NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
618648 |
5w54   |
30306 | cing | 4-filtered-FRED | STAR | entry | full | 208 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5w54
# This FRED archive file contains, for PDB entry <5w54>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5w54
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5w54
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2752.11
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 $Stress_Response_Peptide_2 A . 1 1
stop_
save_
save_Stress_Response_Peptide_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Stress Response Peptide 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FGVKDGKCPSGRVRRLGICVPDDDY
_Entity.Number_of_monomers 25
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PHE . 1 1
2 GLY . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 ASP . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 CYS . 1 1
9 PRO . 1 1
10 SER . 1 1
11 GLY . 1 1
12 ARG . 1 1
13 VAL . 1 1
14 ARG . 1 1
15 ARG . 1 1
16 LEU . 1 1
17 GLY . 1 1
18 ILE . 1 1
19 CYS . 1 1
20 VAL . 1 1
21 PRO . 1 1
22 ASP . 1 1
23 ASP . 1 1
24 ASP . 1 1
25 TYR . 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
PHE 1 1 1 1
GLY 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
ASP 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
CYS 8 8 1 1
PRO 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
ARG 12 12 1 1
VAL 13 13 1 1
ARG 14 14 1 1
ARG 15 15 1 1
LEU 16 16 1 1
GLY 17 17 1 1
ILE 18 18 1 1
CYS 19 19 1 1
VAL 20 20 1 1
PRO 21 21 1 1
ASP 22 22 1 1
ASP 23 23 1 1
ASP 24 24 1 1
TYR 25 25 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLY H . 2 . HN 1 1
1 1 2 1 1 2 GLY QA . 2 . HA# 1 1
2 1 1 1 1 3 VAL H . 3 . HN 1 1
2 1 2 1 1 3 VAL QG . 3 . HG## 1 1
3 1 1 1 1 4 LYS H . 4 . HN 1 1
3 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
4 1 1 1 1 4 LYS H . 4 . HN 1 1
4 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
5 1 1 1 1 5 ASP H . 5 . HN 1 1
5 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
6 1 1 1 1 6 GLY H . 6 . HN 1 1
6 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
7 1 1 1 1 6 GLY H . 6 . HN 1 1
7 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
8 1 1 1 1 7 LYS H . 7 . HN 1 1
8 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
9 1 1 1 1 7 LYS H . 7 . HN 1 1
9 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
10 1 1 1 1 7 LYS H . 7 . HN 1 1
10 1 2 1 1 7 LYS QD . 7 . HD# 1 1
11 1 1 1 1 7 LYS H . 7 . HN 1 1
11 1 2 1 1 7 LYS QG . 7 . HG# 1 1
12 1 1 1 1 8 CYS H . 8 . HN 1 1
12 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
13 1 1 1 1 8 CYS H . 8 . HN 1 1
13 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
14 1 1 1 1 9 PRO HA . 9 . HA 1 1
14 1 2 1 1 9 PRO HB2 . 9 . HB2 1 1
15 1 1 1 1 9 PRO HA . 9 . HA 1 1
15 1 2 1 1 9 PRO HG3 . 9 . HG1 1 1
16 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
16 1 2 1 1 9 PRO HG3 . 9 . HG1 1 1
17 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
17 1 2 1 1 9 PRO HG2 . 9 . HG2 1 1
18 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
18 1 2 1 1 9 PRO HG3 . 9 . HG1 1 1
19 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
19 1 2 1 1 9 PRO HG3 . 9 . HG1 1 1
20 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
20 1 2 1 1 9 PRO HG2 . 9 . HG2 1 1
21 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
21 1 2 1 1 9 PRO HG2 . 9 . HG2 1 1
22 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
22 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
23 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
23 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
24 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
24 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
25 1 1 1 1 11 GLY H . 11 . HN 1 1
25 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
26 1 1 1 1 11 GLY H . 11 . HN 1 1
26 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
27 1 1 1 1 12 ARG H . 12 . HN 1 1
27 1 2 1 1 12 ARG HA . 12 . HA 1 1
28 1 1 1 1 12 ARG H . 12 . HN 1 1
28 1 2 1 1 12 ARG QB . 12 . HB# 1 1
29 1 1 1 1 12 ARG H . 12 . HN 1 1
29 1 2 1 1 12 ARG HD3 . 12 . HD1 1 1
30 1 1 1 1 12 ARG H . 12 . HN 1 1
30 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
31 1 1 1 1 12 ARG H . 12 . HN 1 1
31 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
32 1 1 1 1 12 ARG QB . 12 . HB# 1 1
32 1 2 1 1 12 ARG HE . 12 . HE 1 1
33 1 1 1 1 12 ARG HD3 . 12 . HD1 1 1
33 1 2 1 1 12 ARG HE . 12 . HE 1 1
34 1 1 1 1 12 ARG HD2 . 12 . HD2 1 1
34 1 2 1 1 12 ARG HE . 12 . HE 1 1
35 1 1 1 1 12 ARG HE . 12 . HE 1 1
35 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
36 1 1 1 1 13 VAL H . 13 . HN 1 1
36 1 2 1 1 13 VAL HB . 13 . HB 1 1
37 1 1 1 1 14 ARG H . 14 . HN 1 1
37 1 2 1 1 14 ARG QB . 14 . HB# 1 1
38 1 1 1 1 14 ARG H . 14 . HN 1 1
38 1 2 1 1 14 ARG QD . 14 . HD# 1 1
39 1 1 1 1 14 ARG H . 14 . HN 1 1
39 1 2 1 1 14 ARG HE . 14 . HE 1 1
40 1 1 1 1 14 ARG H . 14 . HN 1 1
40 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1
41 1 1 1 1 14 ARG H . 14 . HN 1 1
41 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
42 1 1 1 1 14 ARG QB . 14 . HB# 1 1
42 1 2 1 1 14 ARG HE . 14 . HE 1 1
43 1 1 1 1 14 ARG QD . 14 . HD# 1 1
43 1 2 1 1 14 ARG HE . 14 . HE 1 1
44 1 1 1 1 14 ARG HE . 14 . HE 1 1
44 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1
45 1 1 1 1 14 ARG HE . 14 . HE 1 1
45 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
46 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
46 1 2 1 1 15 ARG HE . 15 . HE 1 1
47 1 1 1 1 15 ARG HD3 . 15 . HD1 1 1
47 1 2 1 1 15 ARG HE . 15 . HE 1 1
48 1 1 1 1 15 ARG HD2 . 15 . HD2 1 1
48 1 2 1 1 15 ARG HE . 15 . HE 1 1
49 1 1 1 1 15 ARG HE . 15 . HE 1 1
49 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
50 1 1 1 1 16 LEU H . 16 . HN 1 1
50 1 2 1 1 16 LEU HA . 16 . HA 1 1
51 1 1 1 1 16 LEU H . 16 . HN 1 1
51 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
52 1 1 1 1 16 LEU H . 16 . HN 1 1
52 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
53 1 1 1 1 16 LEU H . 16 . HN 1 1
53 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
54 1 1 1 1 16 LEU H . 16 . HN 1 1
54 1 2 1 1 16 LEU HG . 16 . HG 1 1
55 1 1 1 1 17 GLY H . 17 . HN 1 1
55 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
56 1 1 1 1 17 GLY H . 17 . HN 1 1
56 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
57 1 1 1 1 18 ILE H . 18 . HN 1 1
57 1 2 1 1 18 ILE HB . 18 . HB 1 1
58 1 1 1 1 18 ILE H . 18 . HN 1 1
58 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
59 1 1 1 1 18 ILE H . 18 . HN 1 1
59 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
60 1 1 1 1 18 ILE H . 18 . HN 1 1
60 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
61 1 1 1 1 18 ILE HB . 18 . HB 1 1
61 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
62 1 1 1 1 19 CYS H . 19 . HN 1 1
62 1 2 1 1 19 CYS HA . 19 . HA 1 1
63 1 1 1 1 19 CYS H . 19 . HN 1 1
63 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
64 1 1 1 1 19 CYS H . 19 . HN 1 1
64 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
65 1 1 1 1 20 VAL H . 20 . HN 1 1
65 1 2 1 1 20 VAL HA . 20 . HA 1 1
66 1 1 1 1 20 VAL H . 20 . HN 1 1
66 1 2 1 1 20 VAL HB . 20 . HB 1 1
67 1 1 1 1 20 VAL H . 20 . HN 1 1
67 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
68 1 1 1 1 20 VAL H . 20 . HN 1 1
68 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
69 1 1 1 1 20 VAL HA . 20 . HA 1 1
69 1 2 1 1 20 VAL HB . 20 . HB 1 1
70 1 1 1 1 20 VAL HB . 20 . HB 1 1
70 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
71 1 1 1 1 20 VAL HB . 20 . HB 1 1
71 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
72 1 1 1 1 21 PRO HA . 21 . HA 1 1
72 1 2 1 1 21 PRO HB2 . 21 . HB2 1 1
73 1 1 1 1 21 PRO HA . 21 . HA 1 1
73 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
74 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
74 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
75 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
75 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
76 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
76 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
77 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
77 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
78 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
78 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
79 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
79 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
80 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
80 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
81 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
81 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
82 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
82 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
83 1 1 1 1 22 ASP H . 22 . HN 1 1
83 1 2 1 1 22 ASP HA . 22 . HA 1 1
84 1 1 1 1 22 ASP H . 22 . HN 1 1
84 1 2 1 1 22 ASP QB . 22 . HB# 1 1
85 1 1 1 1 23 ASP H . 23 . HN 1 1
85 1 2 1 1 23 ASP HA . 23 . HA 1 1
86 1 1 1 1 23 ASP H . 23 . HN 1 1
86 1 2 1 1 23 ASP QB . 23 . HB# 1 1
87 1 1 1 1 24 ASP H . 24 . HN 1 1
87 1 2 1 1 24 ASP HA . 24 . HA 1 1
88 1 1 1 1 24 ASP H . 24 . HN 1 1
88 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
89 1 1 1 1 24 ASP H . 24 . HN 1 1
89 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
90 1 1 1 1 25 TYR H . 25 . HN 1 1
90 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
91 1 1 1 1 25 TYR H . 25 . HN 1 1
91 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
92 1 1 1 1 3 VAL H . 3 . HN 1 1
92 1 2 1 1 4 LYS H . 4 . HN 1 1
93 1 1 1 1 3 VAL QG . 3 . HG## 1 1
93 1 2 1 1 4 LYS H . 4 . HN 1 1
94 1 1 1 1 4 LYS H . 4 . HN 1 1
94 1 2 1 1 5 ASP H . 5 . HN 1 1
95 1 1 1 1 6 GLY H . 6 . HN 1 1
95 1 2 1 1 7 LYS H . 7 . HN 1 1
96 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
96 1 2 1 1 7 LYS H . 7 . HN 1 1
97 1 1 1 1 7 LYS H . 7 . HN 1 1
97 1 2 1 1 8 CYS H . 8 . HN 1 1
98 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
98 1 2 1 1 8 CYS H . 8 . HN 1 1
99 1 1 1 1 7 LYS QG . 7 . HG# 1 1
99 1 2 1 1 8 CYS H . 8 . HN 1 1
100 1 1 1 1 7 LYS QG . 7 . HG# 1 1
100 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
101 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
101 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
102 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
102 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
103 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
103 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
104 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
104 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
105 1 1 1 1 9 PRO HA . 9 . HA 1 1
105 1 2 1 1 10 SER H . 10 . HN 1 1
106 1 1 1 1 9 PRO QB . 9 . HB# 1 1
106 1 2 1 1 10 SER H . 10 . HN 1 1
107 1 1 1 1 9 PRO QG . 9 . HG# 1 1
107 1 2 1 1 10 SER H . 10 . HN 1 1
108 1 1 1 1 10 SER H . 10 . HN 1 1
108 1 2 1 1 11 GLY H . 11 . HN 1 1
109 1 1 1 1 11 GLY H . 11 . HN 1 1
109 1 2 1 1 12 ARG H . 12 . HN 1 1
110 1 1 1 1 11 GLY H . 11 . HN 1 1
110 1 2 1 1 12 ARG HA . 12 . HA 1 1
111 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
111 1 2 1 1 12 ARG H . 12 . HN 1 1
112 1 1 1 1 12 ARG HA . 12 . HA 1 1
112 1 2 1 1 13 VAL H . 13 . HN 1 1
113 1 1 1 1 12 ARG QB . 12 . HB# 1 1
113 1 2 1 1 13 VAL H . 13 . HN 1 1
114 1 1 1 1 12 ARG HD2 . 12 . HD2 1 1
114 1 2 1 1 13 VAL H . 13 . HN 1 1
115 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
115 1 2 1 1 13 VAL H . 13 . HN 1 1
116 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
116 1 2 1 1 13 VAL H . 13 . HN 1 1
117 1 1 1 1 13 VAL HA . 13 . HA 1 1
117 1 2 1 1 14 ARG H . 14 . HN 1 1
118 1 1 1 1 13 VAL HB . 13 . HB 1 1
118 1 2 1 1 14 ARG H . 14 . HN 1 1
119 1 1 1 1 14 ARG H . 14 . HN 1 1
119 1 2 1 1 15 ARG H . 15 . HN 1 1
120 1 1 1 1 14 ARG QB . 14 . HB# 1 1
120 1 2 1 1 15 ARG H . 15 . HN 1 1
121 1 1 1 1 14 ARG QD . 14 . HD# 1 1
121 1 2 1 1 15 ARG H . 15 . HN 1 1
122 1 1 1 1 14 ARG HE . 14 . HE 1 1
122 1 2 1 1 15 ARG H . 15 . HN 1 1
123 1 1 1 1 14 ARG QG . 14 . HG# 1 1
123 1 2 1 1 15 ARG H . 15 . HN 1 1
124 1 1 1 1 15 ARG HA . 15 . HA 1 1
124 1 2 1 1 16 LEU H . 16 . HN 1 1
125 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
125 1 2 1 1 16 LEU H . 16 . HN 1 1
126 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
126 1 2 1 1 16 LEU H . 16 . HN 1 1
127 1 1 1 1 16 LEU HA . 16 . HA 1 1
127 1 2 1 1 17 GLY H . 17 . HN 1 1
128 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
128 1 2 1 1 17 GLY H . 17 . HN 1 1
129 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
129 1 2 1 1 17 GLY H . 17 . HN 1 1
130 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
130 1 2 1 1 17 GLY H . 17 . HN 1 1
131 1 1 1 1 17 GLY H . 17 . HN 1 1
131 1 2 1 1 18 ILE H . 18 . HN 1 1
132 1 1 1 1 17 GLY QA . 17 . HA# 1 1
132 1 2 1 1 18 ILE H . 18 . HN 1 1
133 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
133 1 2 1 1 19 CYS H . 19 . HN 1 1
134 1 1 1 1 18 ILE H . 18 . HN 1 1
134 1 2 1 1 19 CYS H . 19 . HN 1 1
135 1 1 1 1 18 ILE HA . 18 . HA 1 1
135 1 2 1 1 19 CYS H . 19 . HN 1 1
136 1 1 1 1 18 ILE HB . 18 . HB 1 1
136 1 2 1 1 19 CYS H . 19 . HN 1 1
137 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
137 1 2 1 1 19 CYS H . 19 . HN 1 1
138 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
138 1 2 1 1 19 CYS H . 19 . HN 1 1
139 1 1 1 1 19 CYS HA . 19 . HA 1 1
139 1 2 1 1 20 VAL H . 20 . HN 1 1
140 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
140 1 2 1 1 20 VAL H . 20 . HN 1 1
141 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
141 1 2 1 1 20 VAL H . 20 . HN 1 1
142 1 1 1 1 21 PRO HA . 21 . HA 1 1
142 1 2 1 1 22 ASP QB . 22 . HB# 1 1
143 1 1 1 1 20 VAL HB . 20 . HB 1 1
143 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
144 1 1 1 1 20 VAL HB . 20 . HB 1 1
144 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
145 1 1 1 1 21 PRO HA . 21 . HA 1 1
145 1 2 1 1 22 ASP H . 22 . HN 1 1
146 1 1 1 1 21 PRO QB . 21 . HB# 1 1
146 1 2 1 1 22 ASP H . 22 . HN 1 1
147 1 1 1 1 22 ASP H . 22 . HN 1 1
147 1 2 1 1 23 ASP H . 23 . HN 1 1
148 1 1 1 1 22 ASP HA . 22 . HA 1 1
148 1 2 1 1 23 ASP H . 23 . HN 1 1
149 1 1 1 1 22 ASP QB . 22 . HB# 1 1
149 1 2 1 1 23 ASP H . 23 . HN 1 1
150 1 1 1 1 23 ASP H . 23 . HN 1 1
150 1 2 1 1 24 ASP H . 24 . HN 1 1
151 1 1 1 1 23 ASP HA . 23 . HA 1 1
151 1 2 1 1 24 ASP H . 24 . HN 1 1
152 1 1 1 1 24 ASP H . 24 . HN 1 1
152 1 2 1 1 25 TYR H . 25 . HN 1 1
153 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
153 1 2 1 1 25 TYR H . 25 . HN 1 1
154 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
154 1 2 1 1 25 TYR H . 25 . HN 1 1
155 1 1 1 1 3 VAL QG . 3 . HG## 1 1
155 1 2 1 1 5 ASP H . 5 . HN 1 1
156 1 1 1 1 3 VAL QG . 3 . HG## 1 1
156 1 2 1 1 6 GLY H . 6 . HN 1 1
157 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
157 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
158 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
158 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
159 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
159 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
160 1 1 1 1 13 VAL QG . 13 . HG## 1 1
160 1 2 1 1 15 ARG H . 15 . HN 1 1
161 1 1 1 1 15 ARG H . 15 . HN 1 1
161 1 2 1 1 17 GLY H . 17 . HN 1 1
162 1 1 1 1 16 LEU H . 16 . HN 1 1
162 1 2 1 1 18 ILE H . 18 . HN 1 1
163 1 1 1 1 16 LEU HA . 16 . HA 1 1
163 1 2 1 1 18 ILE H . 18 . HN 1 1
164 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
164 1 2 1 1 18 ILE H . 18 . HN 1 1
165 1 1 1 1 18 ILE H . 18 . HN 1 1
165 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
166 1 1 1 1 18 ILE HB . 18 . HB 1 1
166 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
167 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
167 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
168 1 1 1 1 21 PRO QB . 21 . HB# 1 1
168 1 2 1 1 23 ASP H . 23 . HN 1 1
169 1 1 1 1 22 ASP HA . 22 . HA 1 1
169 1 2 1 1 24 ASP H . 24 . HN 1 1
170 1 1 1 1 13 VAL QG . 13 . HG## 1 1
170 1 2 1 1 19 CYS H . 19 . HN 1 1
171 1 1 1 1 12 ARG HD3 . 12 . HD1 1 1
171 1 2 1 1 20 VAL H . 20 . HN 1 1
172 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
172 1 2 1 1 20 VAL H . 20 . HN 1 1
173 1 1 1 1 13 VAL H . 13 . HN 1 1
173 1 2 1 1 20 VAL H . 20 . HN 1 1
174 1 1 1 1 14 ARG HA . 14 . HA 1 1
174 1 2 1 1 20 VAL H . 20 . HN 1 1
175 1 1 1 1 14 ARG QB . 14 . HB# 1 1
175 1 2 1 1 20 VAL H . 20 . HN 1 1
176 1 1 1 1 14 ARG QG . 14 . HG# 1 1
176 1 2 1 1 20 VAL H . 20 . HN 1 1
177 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
177 1 2 1 1 22 ASP H . 22 . HN 1 1
178 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
178 1 2 1 1 22 ASP H . 22 . 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 . . . . . 5.0 2.2 6.0 1 1
2 1 . . . . . 4.2 2.2 4.5 1 1
3 1 . . . . . 3.2 2.2 3.5 1 1
4 1 . . . . . 5.0 2.2 6.0 1 1
5 1 . . . . . 3.2 2.2 3.5 1 1
6 1 . . . . . 4.2 2.2 4.5 1 1
7 1 . . . . . 3.2 2.2 3.5 1 1
8 1 . . . . . 3.2 2.2 3.5 1 1
9 1 . . . . . 4.2 2.2 4.5 1 1
10 1 . . . . . 5.0 2.2 6.0 1 1
11 1 . . . . . 4.2 2.2 4.5 1 1
12 1 . . . . . 3.2 2.2 3.5 1 1
13 1 . . . . . 5.0 2.2 6.0 1 1
14 1 . . . . . 3.2 2.2 3.7 1 1
15 1 . . . . . 4.2 2.2 4.5 1 1
16 1 . . . . . 3.2 2.2 3.5 1 1
17 1 . . . . . 3.2 2.2 3.5 1 1
18 1 . . . . . 3.2 2.2 3.5 1 1
19 1 . . . . . 3.2 2.2 3.7 1 1
20 1 . . . . . 3.2 2.2 3.5 1 1
21 1 . . . . . 3.2 2.2 3.7 1 1
22 1 . . . . . 5.0 2.2 6.0 1 1
23 1 . . . . . 5.0 2.2 6.0 1 1
24 1 . . . . . 5.0 2.2 6.0 1 1
25 1 . . . . . 3.2 2.2 3.5 1 1
26 1 . . . . . 5.0 2.2 6.0 1 1
27 1 . . . . . 5.0 2.2 6.0 1 1
28 1 . . . . . 3.2 2.2 3.5 1 1
29 1 . . . . . 5.0 2.2 6.0 1 1
30 1 . . . . . 4.2 2.2 4.5 1 1
31 1 . . . . . 5.0 2.2 6.0 1 1
32 1 . . . . . 5.0 2.2 6.0 1 1
33 1 . . . . . 3.2 2.2 3.5 1 1
34 1 . . . . . 3.2 2.2 3.5 1 1
35 1 . . . . . 4.2 2.2 4.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 3.2 2.2 3.5 1 1
38 1 . . . . . 5.0 2.2 6.0 1 1
39 1 . . . . . 5.0 2.2 6.0 1 1
40 1 . . . . . 5.0 2.2 6.0 1 1
41 1 . . . . . 5.0 2.2 6.0 1 1
42 1 . . . . . 3.2 2.2 3.5 1 1
43 1 . . . . . 3.2 2.2 3.5 1 1
44 1 . . . . . 5.0 2.2 6.0 1 1
45 1 . . . . . 5.0 2.2 6.0 1 1
46 1 . . . . . 5.0 2.2 6.0 1 1
47 1 . . . . . 4.2 2.2 4.5 1 1
48 1 . . . . . 5.0 2.2 6.0 1 1
49 1 . . . . . 5.0 2.2 6.0 1 1
50 1 . . . . . 3.2 2.2 3.5 1 1
51 1 . . . . . 4.2 2.2 4.5 1 1
52 1 . . . . . 5.0 2.2 6.0 1 1
53 1 . . . . . 3.2 2.2 3.5 1 1
54 1 . . . . . 5.0 2.2 6.0 1 1
55 1 . . . . . 3.2 2.2 3.5 1 1
56 1 . . . . . 5.0 2.2 6.0 1 1
57 1 . . . . . 4.2 2.2 4.5 1 1
58 1 . . . . . 5.0 2.2 6.0 1 1
59 1 . . . . . 5.0 2.2 6.0 1 1
60 1 . . . . . 4.2 2.2 4.5 1 1
61 1 . . . . . 5.0 2.2 6.0 1 1
62 1 . . . . . 5.0 2.2 6.0 1 1
63 1 . . . . . 4.2 2.2 4.5 1 1
64 1 . . . . . 5.0 2.2 6.0 1 1
65 1 . . . . . 3.2 2.2 3.5 1 1
66 1 . . . . . 5.0 2.2 6.0 1 1
67 1 . . . . . 4.2 2.2 4.5 1 1
68 1 . . . . . 5.0 2.2 6.0 1 1
69 1 . . . . . 3.2 2.2 3.5 1 1
70 1 . . . . . 3.2 2.2 3.5 1 1
71 1 . . . . . 3.2 2.2 3.5 1 1
72 1 . . . . . 3.2 2.2 3.7 1 1
73 1 . . . . . 4.2 1.2 4.5 1 1
74 1 . . . . . 3.2 2.2 3.5 1 1
75 1 . . . . . 3.2 2.2 3.5 1 1
76 1 . . . . . 3.2 2.2 3.5 1 1
77 1 . . . . . 3.2 2.2 3.7 1 1
78 1 . . . . . 3.2 2.2 3.7 1 1
79 1 . . . . . 3.2 2.2 3.5 1 1
80 1 . . . . . 5.0 2.2 6.0 1 1
81 1 . . . . . 5.0 2.2 6.0 1 1
82 1 . . . . . 5.0 2.2 6.0 1 1
83 1 . . . . . 3.2 2.2 3.5 1 1
84 1 . . . . . 3.2 2.2 3.5 1 1
85 1 . . . . . 4.2 2.2 4.5 1 1
86 1 . . . . . 3.2 2.2 3.5 1 1
87 1 . . . . . 4.2 2.2 4.5 1 1
88 1 . . . . . 3.2 2.2 3.5 1 1
89 1 . . . . . 4.2 2.2 4.5 1 1
90 1 . . . . . 4.2 2.2 4.5 1 1
91 1 . . . . . 5.0 2.2 6.0 1 1
92 1 . . . . . 3.2 1.8 4.0 1 1
93 1 . . . . . 5.0 2.2 6.0 1 1
94 1 . . . . . 3.2 1.8 4.0 1 1
95 1 . . . . . 3.2 1.8 3.5 1 1
96 1 . . . . . 3.2 1.8 3.5 1 1
97 1 . . . . . 3.2 1.8 3.5 1 1
98 1 . . . . . 3.2 1.8 3.5 1 1
99 1 . . . . . 5.0 2.2 6.0 1 1
100 1 . . . . . 5.0 2.2 6.0 1 1
101 1 . . . . . 4.2 2.2 4.5 1 1
102 1 . . . . . 4.2 2.2 4.5 1 1
103 1 . . . . . 4.2 2.2 4.5 1 1
104 1 . . . . . 4.2 2.2 4.5 1 1
105 1 . . . . . 3.2 1.8 4.0 1 1
106 1 . . . . . 5.0 2.2 6.0 1 1
107 1 . . . . . 5.0 2.2 6.0 1 1
108 1 . . . . . 3.2 1.8 3.5 1 1
109 1 . . . . . 5.0 2.2 6.0 1 1
110 1 . . . . . 5.0 2.2 6.0 1 1
111 1 . . . . . 4.2 2.2 4.5 1 1
112 1 . . . . . 3.2 1.8 3.5 1 1
113 1 . . . . . 4.2 2.2 4.5 1 1
114 1 . . . . . 5.0 2.2 6.0 1 1
115 1 . . . . . 5.0 2.2 6.0 1 1
116 1 . . . . . 5.0 2.2 6.0 1 1
117 1 . . . . . 3.2 1.8 3.5 1 1
118 1 . . . . . 4.2 2.2 4.5 1 1
119 1 . . . . . 5.0 2.2 6.0 1 1
120 1 . . . . . 3.2 1.8 4.0 1 1
121 1 . . . . . 4.2 2.2 4.5 1 1
122 1 . . . . . 5.0 2.2 6.0 1 1
123 1 . . . . . 4.2 2.2 4.5 1 1
124 1 . . . . . 4.2 2.2 4.5 1 1
125 1 . . . . . 4.2 2.2 4.7 1 1
126 1 . . . . . 5.0 2.2 6.0 1 1
127 1 . . . . . 5.0 2.2 6.0 1 1
128 1 . . . . . 5.0 2.2 6.0 1 1
129 1 . . . . . 5.0 2.2 6.0 1 1
130 1 . . . . . 4.2 2.2 4.5 1 1
131 1 . . . . . 3.2 1.8 4.0 1 1
132 1 . . . . . 5.0 2.2 6.0 1 1
133 1 . . . . . 4.2 2.2 4.7 1 1
134 1 . . . . . 5.0 2.2 6.0 1 1
135 1 . . . . . 3.2 1.8 4.0 1 1
136 1 . . . . . 4.2 2.2 4.5 1 1
137 1 . . . . . 4.2 2.2 4.5 1 1
138 1 . . . . . 5.0 2.2 6.0 1 1
139 1 . . . . . 3.2 1.8 3.5 1 1
140 1 . . . . . 3.2 1.8 4.0 1 1
141 1 . . . . . 4.2 2.2 4.5 1 1
142 1 . . . . . 4.2 2.2 4.5 1 1
143 1 . . . . . 4.2 2.2 4.5 1 1
144 1 . . . . . 4.2 2.2 4.5 1 1
145 1 . . . . . 4.2 2.2 4.5 1 1
146 1 . . . . . 5.0 2.2 6.0 1 1
147 1 . . . . . 4.2 2.2 4.5 1 1
148 1 . . . . . 5.0 2.2 6.0 1 1
149 1 . . . . . 3.2 1.8 3.5 1 1
150 1 . . . . . 2.2 1.8 2.5 1 1
151 1 . . . . . 4.0 2.0 4.3 1 1
152 1 . . . . . 3.2 1.8 3.5 1 1
153 1 . . . . . 4.2 2.2 4.5 1 1
154 1 . . . . . 4.2 2.2 4.5 1 1
155 1 . . . . . 4.2 2.2 4.5 1 1
156 1 . . . . . 4.2 2.2 4.5 1 1
157 1 . . . . . 3.2 1.8 3.5 1 1
158 1 . . . . . 5.0 2.2 6.0 1 1
159 1 . . . . . 3.2 1.8 4.0 1 1
160 1 . . . . . 4.2 2.2 5.0 1 1
161 1 . . . . . 4.2 2.2 4.5 1 1
162 1 . . . . . 5.0 2.2 6.0 1 1
163 1 . . . . . 4.2 2.2 4.7 1 1
164 1 . . . . . 5.0 2.2 6.0 1 1
165 1 . . . . . 5.0 2.2 6.0 1 1
166 1 . . . . . 5.0 2.2 6.0 1 1
167 1 . . . . . 5.0 2.2 6.0 1 1
168 1 . . . . . 4.2 2.2 4.5 1 1
169 1 . . . . . 5.0 2.2 6.0 1 1
170 1 . . . . . 5.0 2.2 6.0 1 1
171 1 . . . . . 5.0 2.2 6.0 1 1
172 1 . . . . . 5.0 2.2 6.0 1 1
173 1 . . . . . 4.2 2.2 4.5 1 1
174 1 . . . . . 4.2 1.4 4.5 1 1
175 1 . . . . . 5.0 2.2 6.0 1 1
176 1 . . . . . 5.0 2.2 6.0 1 1
177 1 . . . . . 6.0 2.2 7.0 1 1
178 1 . . . . . 6.0 2.2 7.0 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 2
_Distance_constraint_list.Constraint_type "general distance"
_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
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 8 CYS CB . 8 . CB 1 2
1 1 2 1 1 19 CYS SG . 19 . SG 1 2
2 1 1 1 1 8 CYS SG . 8 . SG 1 2
2 1 2 1 1 19 CYS SG . 19 . SG 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 . . . . . 3.2 2.2 3.5 1 2
2 1 . . . . . 2.05 2.0 2.5 1 2
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 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
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 8 CYS O . 8 . O 1 3
1 1 2 1 1 10 SER H . 10 . HN 1 3
2 1 1 1 1 8 CYS O . 8 . O 1 3
2 1 2 1 1 10 SER N . 10 . N 1 3
3 1 1 1 1 15 ARG O . 15 . O 1 3
3 1 2 1 1 18 ILE H . 18 . HN 1 3
4 1 1 1 1 15 ARG O . 15 . O 1 3
4 1 2 1 1 18 ILE N . 18 . N 1 3
5 1 1 1 1 15 ARG H . 15 . HN 1 3
5 1 2 1 1 18 ILE O . 18 . O 1 3
6 1 1 1 1 15 ARG N . 15 . N 1 3
6 1 2 1 1 18 ILE O . 18 . O 1 3
7 1 1 1 1 13 VAL H . 13 . HN 1 3
7 1 2 1 1 20 VAL O . 20 . O 1 3
8 1 1 1 1 13 VAL N . 13 . N 1 3
8 1 2 1 1 20 VAL O . 20 . O 1 3
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 . . . . . 2.2 1.8 2.5 1 3
2 1 . . . . . 3.2 2.4 3.5 1 3
3 1 . . . . . 2.2 1.8 2.5 1 3
4 1 . . . . . 3.2 2.4 3.5 1 3
5 1 . . . . . 3.2 2.4 4.0 1 3
6 1 . . . . . 4.2 2.2 4.5 1 3
7 1 . . . . . 4.2 2.2 4.5 1 3
8 1 . . . . . 5.2 2.2 5.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 8 CYS C 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C -100.0 -40.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 11 GLY C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -179.99998 -89.99999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
3 . 1 1 12 ARG C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -179.99998 -89.99999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 VAL C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -179.99998 -89.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
5 . 1 1 14 ARG C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -190.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 ARG C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 30.0 89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
7 . 1 1 16 LEU C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 60.0 120.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
8 . 1 1 17 GLY C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -179.99998 -89.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
9 . 1 1 18 ILE C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -179.99998 -89.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 19 CYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -179.99998 -89.99999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
11 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 SER N 30.0 89.99999 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
12 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 VAL N 89.99999 179.99998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ARG N 89.99999 179.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
14 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 ARG N 89.99999 179.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 LEU N 89.99999 179.99998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
16 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLY N 0.0 60.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 ILE N -30.0 30.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
18 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 CYS N 89.99999 179.99998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 VAL N 89.99999 179.99998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
20 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 PRO N 89.99999 179.99998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C 22.976 -0.199 6.072 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 23.840 -0.102 7.325 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 24.724 -1.349 7.441 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 25.594 -1.612 9.783 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 27.061 -0.728 8.123 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 26.594 -1.502 10.730 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 28.065 -0.615 9.065 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 25.814 -1.227 8.470 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 27.831 -1.003 10.371 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 23.601 0.111 9.387 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H 22.363 -0.766 8.641 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H 22.425 0.916 8.473 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H 24.472 0.770 7.241 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H 24.108 -2.193 7.712 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H 25.189 -1.541 6.485 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H 24.627 -2.002 10.065 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H 27.244 -0.425 7.102 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H 26.409 -1.805 11.750 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H 29.031 -0.226 8.782 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H 28.615 -0.916 11.110 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N 22.998 0.051 8.541 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O 21.862 -0.730 6.117 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 GLY C C 23.376 -0.697 2.703 1.00 . A A . 2 GLY C 1 1
1 24 1 1 2 GLY CA C 22.787 0.295 3.691 1.00 . A A . 2 GLY CA 1 1
1 25 1 1 2 GLY H H 24.394 0.727 5.001 1.00 . A A . 2 GLY H 1 1
1 26 1 1 2 GLY HA2 H 21.757 0.029 3.879 1.00 . A A . 2 GLY HA2 1 1
1 27 1 1 2 GLY HA3 H 22.818 1.282 3.254 1.00 . A A . 2 GLY HA3 1 1
1 28 1 1 2 GLY N N 23.504 0.320 4.960 1.00 . A A . 2 GLY N 1 1
1 29 1 1 2 GLY O O 22.633 -1.415 2.026 1.00 . A A . 2 GLY O 1 1
1 30 1 1 3 VAL C C 26.706 -2.155 2.364 1.00 . A A . 3 VAL C 1 1
1 31 1 1 3 VAL CA C 25.424 -1.634 1.716 1.00 . A A . 3 VAL CA 1 1
1 32 1 1 3 VAL CB C 25.758 -0.974 0.340 1.00 . A A . 3 VAL CB 1 1
1 33 1 1 3 VAL CG1 C 24.508 -0.874 -0.521 1.00 . A A . 3 VAL CG1 1 1
1 34 1 1 3 VAL CG2 C 26.407 0.407 0.493 1.00 . A A . 3 VAL CG2 1 1
1 35 1 1 3 VAL H H 25.234 -0.142 3.203 1.00 . A A . 3 VAL H 1 1
1 36 1 1 3 VAL HA H 24.773 -2.478 1.529 1.00 . A A . 3 VAL HA 1 1
1 37 1 1 3 VAL HB H 26.460 -1.616 -0.172 1.00 . A A . 3 VAL HB 1 1
1 38 1 1 3 VAL HG11 H 24.758 -0.410 -1.465 1.00 . A A . 3 VAL HG11 1 1
1 39 1 1 3 VAL HG12 H 23.767 -0.277 -0.012 1.00 . A A . 3 VAL HG12 1 1
1 40 1 1 3 VAL HG13 H 24.114 -1.863 -0.700 1.00 . A A . 3 VAL HG13 1 1
1 41 1 1 3 VAL HG21 H 25.757 1.049 1.069 1.00 . A A . 3 VAL HG21 1 1
1 42 1 1 3 VAL HG22 H 26.568 0.839 -0.483 1.00 . A A . 3 VAL HG22 1 1
1 43 1 1 3 VAL HG23 H 27.354 0.304 1.003 1.00 . A A . 3 VAL HG23 1 1
1 44 1 1 3 VAL N N 24.711 -0.731 2.625 1.00 . A A . 3 VAL N 1 1
1 45 1 1 3 VAL O O 27.610 -1.377 2.687 1.00 . A A . 3 VAL O 1 1
1 46 1 1 4 LYS C C 29.097 -4.234 2.167 1.00 . A A . 4 LYS C 1 1
1 47 1 1 4 LYS CA C 27.927 -4.142 3.153 1.00 . A A . 4 LYS CA 1 1
1 48 1 1 4 LYS CB C 27.539 -5.542 3.636 1.00 . A A . 4 LYS CB 1 1
1 49 1 1 4 LYS CD C 26.387 -6.962 5.361 1.00 . A A . 4 LYS CD 1 1
1 50 1 1 4 LYS CE C 25.593 -6.968 6.657 1.00 . A A . 4 LYS CE 1 1
1 51 1 1 4 LYS CG C 26.739 -5.547 4.931 1.00 . A A . 4 LYS CG 1 1
1 52 1 1 4 LYS H H 26.000 -4.022 2.284 1.00 . A A . 4 LYS H 1 1
1 53 1 1 4 LYS HA H 28.238 -3.554 4.004 1.00 . A A . 4 LYS HA 1 1
1 54 1 1 4 LYS HB2 H 26.945 -6.021 2.872 1.00 . A A . 4 LYS HB2 1 1
1 55 1 1 4 LYS HB3 H 28.437 -6.116 3.792 1.00 . A A . 4 LYS HB3 1 1
1 56 1 1 4 LYS HD2 H 25.795 -7.426 4.587 1.00 . A A . 4 LYS HD2 1 1
1 57 1 1 4 LYS HD3 H 27.299 -7.522 5.505 1.00 . A A . 4 LYS HD3 1 1
1 58 1 1 4 LYS HE2 H 26.185 -6.499 7.429 1.00 . A A . 4 LYS HE2 1 1
1 59 1 1 4 LYS HE3 H 24.683 -6.404 6.511 1.00 . A A . 4 LYS HE3 1 1
1 60 1 1 4 LYS HG2 H 27.327 -5.081 5.708 1.00 . A A . 4 LYS HG2 1 1
1 61 1 1 4 LYS HG3 H 25.828 -4.987 4.781 1.00 . A A . 4 LYS HG3 1 1
1 62 1 1 4 LYS HZ1 H 24.669 -8.817 6.356 1.00 . A A . 4 LYS HZ1 1 1
1 63 1 1 4 LYS HZ2 H 24.698 -8.321 7.973 1.00 . A A . 4 LYS HZ2 1 1
1 64 1 1 4 LYS HZ3 H 26.108 -8.905 7.243 1.00 . A A . 4 LYS HZ3 1 1
1 65 1 1 4 LYS N N 26.766 -3.476 2.551 1.00 . A A . 4 LYS N 1 1
1 66 1 1 4 LYS NZ N 25.242 -8.349 7.088 1.00 . A A . 4 LYS NZ 1 1
1 67 1 1 4 LYS O O 30.253 -4.026 2.548 1.00 . A A . 4 LYS O 1 1
1 68 1 1 5 ASP C C 29.650 -3.518 -1.153 1.00 . A A . 5 ASP C 1 1
1 69 1 1 5 ASP CA C 29.784 -4.663 -0.145 1.00 . A A . 5 ASP CA 1 1
1 70 1 1 5 ASP CB C 29.647 -6.017 -0.843 1.00 . A A . 5 ASP CB 1 1
1 71 1 1 5 ASP CG C 30.255 -7.149 -0.040 1.00 . A A . 5 ASP CG 1 1
1 72 1 1 5 ASP H H 27.848 -4.716 0.674 1.00 . A A . 5 ASP H 1 1
1 73 1 1 5 ASP HA H 30.756 -4.605 0.319 1.00 . A A . 5 ASP HA 1 1
1 74 1 1 5 ASP HB2 H 28.599 -6.231 -0.994 1.00 . A A . 5 ASP HB2 1 1
1 75 1 1 5 ASP HB3 H 30.137 -5.968 -1.797 1.00 . A A . 5 ASP HB3 1 1
1 76 1 1 5 ASP N N 28.783 -4.548 0.904 1.00 . A A . 5 ASP N 1 1
1 77 1 1 5 ASP O O 28.730 -3.503 -1.981 1.00 . A A . 5 ASP O 1 1
1 78 1 1 5 ASP OD1 O 29.537 -7.737 0.796 1.00 . A A . 5 ASP OD1 1 1
1 79 1 1 5 ASP OD2 O 31.450 -7.450 -0.247 1.00 . A A . 5 ASP OD2 1 1
1 80 1 1 6 GLY C C 31.854 -1.295 -2.744 1.00 . A A . 6 GLY C 1 1
1 81 1 1 6 GLY CA C 30.565 -1.405 -1.953 1.00 . A A . 6 GLY CA 1 1
1 82 1 1 6 GLY H H 31.252 -2.614 -0.357 1.00 . A A . 6 GLY H 1 1
1 83 1 1 6 GLY HA2 H 29.739 -1.503 -2.643 1.00 . A A . 6 GLY HA2 1 1
1 84 1 1 6 GLY HA3 H 30.432 -0.505 -1.372 1.00 . A A . 6 GLY HA3 1 1
1 85 1 1 6 GLY N N 30.567 -2.551 -1.055 1.00 . A A . 6 GLY N 1 1
1 86 1 1 6 GLY O O 32.086 -2.076 -3.671 1.00 . A A . 6 GLY O 1 1
1 87 1 1 7 LYS C C 35.107 -0.032 -2.008 1.00 . A A . 7 LYS C 1 1
1 88 1 1 7 LYS CA C 33.972 -0.096 -3.040 1.00 . A A . 7 LYS CA 1 1
1 89 1 1 7 LYS CB C 33.916 1.189 -3.886 1.00 . A A . 7 LYS CB 1 1
1 90 1 1 7 LYS CD C 34.728 2.465 -5.896 1.00 . A A . 7 LYS CD 1 1
1 91 1 1 7 LYS CE C 35.637 2.445 -7.114 1.00 . A A . 7 LYS CE 1 1
1 92 1 1 7 LYS CG C 34.837 1.175 -5.098 1.00 . A A . 7 LYS CG 1 1
1 93 1 1 7 LYS H H 32.435 0.266 -1.628 1.00 . A A . 7 LYS H 1 1
1 94 1 1 7 LYS HA H 34.150 -0.938 -3.694 1.00 . A A . 7 LYS HA 1 1
1 95 1 1 7 LYS HB2 H 32.904 1.331 -4.234 1.00 . A A . 7 LYS HB2 1 1
1 96 1 1 7 LYS HB3 H 34.191 2.027 -3.262 1.00 . A A . 7 LYS HB3 1 1
1 97 1 1 7 LYS HD2 H 33.706 2.588 -6.223 1.00 . A A . 7 LYS HD2 1 1
1 98 1 1 7 LYS HD3 H 35.009 3.294 -5.262 1.00 . A A . 7 LYS HD3 1 1
1 99 1 1 7 LYS HE2 H 36.659 2.335 -6.784 1.00 . A A . 7 LYS HE2 1 1
1 100 1 1 7 LYS HE3 H 35.368 1.602 -7.734 1.00 . A A . 7 LYS HE3 1 1
1 101 1 1 7 LYS HG2 H 35.857 1.057 -4.763 1.00 . A A . 7 LYS HG2 1 1
1 102 1 1 7 LYS HG3 H 34.567 0.344 -5.734 1.00 . A A . 7 LYS HG3 1 1
1 103 1 1 7 LYS HZ1 H 35.777 4.517 -7.336 1.00 . A A . 7 LYS HZ1 1 1
1 104 1 1 7 LYS HZ2 H 34.544 3.812 -8.253 1.00 . A A . 7 LYS HZ2 1 1
1 105 1 1 7 LYS HZ3 H 36.155 3.651 -8.739 1.00 . A A . 7 LYS HZ3 1 1
1 106 1 1 7 LYS N N 32.690 -0.319 -2.372 1.00 . A A . 7 LYS N 1 1
1 107 1 1 7 LYS NZ N 35.520 3.693 -7.916 1.00 . A A . 7 LYS NZ 1 1
1 108 1 1 7 LYS O O 36.004 -0.880 -2.020 1.00 . A A . 7 LYS O 1 1
1 109 1 1 8 CYS C C 35.390 1.245 1.300 1.00 . A A . 8 CYS C 1 1
1 110 1 1 8 CYS CA C 36.055 1.155 -0.087 1.00 . A A . 8 CYS CA 1 1
1 111 1 1 8 CYS CB C 36.841 2.428 -0.371 1.00 . A A . 8 CYS CB 1 1
1 112 1 1 8 CYS H H 34.340 1.630 -1.188 1.00 . A A . 8 CYS H 1 1
1 113 1 1 8 CYS HA H 36.721 0.309 -0.114 1.00 . A A . 8 CYS HA 1 1
1 114 1 1 8 CYS HB2 H 36.151 3.254 -0.468 1.00 . A A . 8 CYS HB2 1 1
1 115 1 1 8 CYS HB3 H 37.496 2.616 0.452 1.00 . A A . 8 CYS HB3 1 1
1 116 1 1 8 CYS N N 35.057 0.974 -1.124 1.00 . A A . 8 CYS N 1 1
1 117 1 1 8 CYS O O 34.193 1.539 1.380 1.00 . A A . 8 CYS O 1 1
1 118 1 1 8 CYS SG S 37.845 2.367 -1.890 1.00 . A A . 8 CYS SG 1 1
1 119 1 1 9 PRO C C 35.431 2.523 4.313 1.00 . A A . 9 PRO C 1 1
1 120 1 1 9 PRO CA C 35.577 1.077 3.792 1.00 . A A . 9 PRO CA 1 1
1 121 1 1 9 PRO CB C 36.595 0.290 4.649 1.00 . A A . 9 PRO CB 1 1
1 122 1 1 9 PRO CD C 37.564 0.609 2.483 1.00 . A A . 9 PRO CD 1 1
1 123 1 1 9 PRO CG C 37.605 -0.269 3.697 1.00 . A A . 9 PRO CG 1 1
1 124 1 1 9 PRO HA H 34.614 0.588 3.841 1.00 . A A . 9 PRO HA 1 1
1 125 1 1 9 PRO HB2 H 37.066 0.961 5.356 1.00 . A A . 9 PRO HB2 1 1
1 126 1 1 9 PRO HB3 H 36.098 -0.511 5.173 1.00 . A A . 9 PRO HB3 1 1
1 127 1 1 9 PRO HD2 H 38.199 1.471 2.618 1.00 . A A . 9 PRO HD2 1 1
1 128 1 1 9 PRO HD3 H 37.853 0.055 1.606 1.00 . A A . 9 PRO HD3 1 1
1 129 1 1 9 PRO HG2 H 38.589 -0.244 4.149 1.00 . A A . 9 PRO HG2 1 1
1 130 1 1 9 PRO HG3 H 37.339 -1.281 3.428 1.00 . A A . 9 PRO HG3 1 1
1 131 1 1 9 PRO N N 36.141 1.001 2.426 1.00 . A A . 9 PRO N 1 1
1 132 1 1 9 PRO O O 35.492 2.771 5.524 1.00 . A A . 9 PRO O 1 1
1 133 1 1 10 SER C C 36.311 5.529 4.295 1.00 . A A . 10 SER C 1 1
1 134 1 1 10 SER CA C 35.043 4.917 3.685 1.00 . A A . 10 SER CA 1 1
1 135 1 1 10 SER CB C 33.829 5.165 4.602 1.00 . A A . 10 SER CB 1 1
1 136 1 1 10 SER H H 35.176 3.203 2.439 1.00 . A A . 10 SER H 1 1
1 137 1 1 10 SER HA H 34.860 5.415 2.743 1.00 . A A . 10 SER HA 1 1
1 138 1 1 10 SER HB2 H 33.967 4.632 5.532 1.00 . A A . 10 SER HB2 1 1
1 139 1 1 10 SER HB3 H 33.744 6.223 4.804 1.00 . A A . 10 SER HB3 1 1
1 140 1 1 10 SER HG H 32.825 3.989 3.402 1.00 . A A . 10 SER HG 1 1
1 141 1 1 10 SER N N 35.214 3.477 3.378 1.00 . A A . 10 SER N 1 1
1 142 1 1 10 SER O O 36.622 5.314 5.473 1.00 . A A . 10 SER O 1 1
1 143 1 1 10 SER OG O 32.630 4.718 3.994 1.00 . A A . 10 SER OG 1 1
1 144 1 1 11 GLY C C 39.515 6.136 3.552 1.00 . A A . 11 GLY C 1 1
1 145 1 1 11 GLY CA C 38.271 6.932 3.898 1.00 . A A . 11 GLY CA 1 1
1 146 1 1 11 GLY H H 36.744 6.377 2.532 1.00 . A A . 11 GLY H 1 1
1 147 1 1 11 GLY HA2 H 38.335 7.901 3.426 1.00 . A A . 11 GLY HA2 1 1
1 148 1 1 11 GLY HA3 H 38.230 7.069 4.968 1.00 . A A . 11 GLY HA3 1 1
1 149 1 1 11 GLY N N 37.042 6.277 3.461 1.00 . A A . 11 GLY N 1 1
1 150 1 1 11 GLY O O 40.368 5.909 4.414 1.00 . A A . 11 GLY O 1 1
1 151 1 1 12 ARG C C 41.305 5.517 0.503 1.00 . A A . 12 ARG C 1 1
1 152 1 1 12 ARG CA C 40.749 4.935 1.804 1.00 . A A . 12 ARG CA 1 1
1 153 1 1 12 ARG CB C 40.316 3.480 1.590 1.00 . A A . 12 ARG CB 1 1
1 154 1 1 12 ARG CD C 41.115 2.116 3.556 1.00 . A A . 12 ARG CD 1 1
1 155 1 1 12 ARG CG C 41.330 2.463 2.087 1.00 . A A . 12 ARG CG 1 1
1 156 1 1 12 ARG CZ C 42.394 1.116 5.443 1.00 . A A . 12 ARG CZ 1 1
1 157 1 1 12 ARG H H 38.898 5.930 1.659 1.00 . A A . 12 ARG H 1 1
1 158 1 1 12 ARG HA H 41.518 4.967 2.560 1.00 . A A . 12 ARG HA 1 1
1 159 1 1 12 ARG HB2 H 39.387 3.316 2.114 1.00 . A A . 12 ARG HB2 1 1
1 160 1 1 12 ARG HB3 H 40.158 3.316 0.534 1.00 . A A . 12 ARG HB3 1 1
1 161 1 1 12 ARG HD2 H 40.917 3.027 4.101 1.00 . A A . 12 ARG HD2 1 1
1 162 1 1 12 ARG HD3 H 40.263 1.459 3.634 1.00 . A A . 12 ARG HD3 1 1
1 163 1 1 12 ARG HE H 43.030 1.243 3.548 1.00 . A A . 12 ARG HE 1 1
1 164 1 1 12 ARG HG2 H 41.240 1.561 1.498 1.00 . A A . 12 ARG HG2 1 1
1 165 1 1 12 ARG HG3 H 42.316 2.879 1.964 1.00 . A A . 12 ARG HG3 1 1
1 166 1 1 12 ARG HH11 H 41.515 1.115 7.268 1.00 . A A . 12 ARG HH11 1 1
1 167 1 1 12 ARG HH12 H 40.577 1.821 5.996 1.00 . A A . 12 ARG HH12 1 1
1 168 1 1 12 ARG HH21 H 43.586 0.272 6.840 1.00 . A A . 12 ARG HH21 1 1
1 169 1 1 12 ARG HH22 H 44.245 0.330 5.240 1.00 . A A . 12 ARG HH22 1 1
1 170 1 1 12 ARG N N 39.613 5.715 2.286 1.00 . A A . 12 ARG N 1 1
1 171 1 1 12 ARG NE N 42.283 1.453 4.148 1.00 . A A . 12 ARG NE 1 1
1 172 1 1 12 ARG NH1 N 41.414 1.372 6.307 1.00 . A A . 12 ARG NH1 1 1
1 173 1 1 12 ARG NH2 N 43.499 0.524 5.876 1.00 . A A . 12 ARG NH2 1 1
1 174 1 1 12 ARG O O 40.610 6.259 -0.200 1.00 . A A . 12 ARG O 1 1
1 175 1 1 13 VAL C C 43.035 4.644 -2.177 1.00 . A A . 13 VAL C 1 1
1 176 1 1 13 VAL CA C 43.229 5.648 -1.024 1.00 . A A . 13 VAL CA 1 1
1 177 1 1 13 VAL CB C 44.748 5.941 -0.761 1.00 . A A . 13 VAL CB 1 1
1 178 1 1 13 VAL CG1 C 45.547 4.674 -0.439 1.00 . A A . 13 VAL CG1 1 1
1 179 1 1 13 VAL CG2 C 45.383 6.694 -1.930 1.00 . A A . 13 VAL CG2 1 1
1 180 1 1 13 VAL H H 43.053 4.578 0.797 1.00 . A A . 13 VAL H 1 1
1 181 1 1 13 VAL HA H 42.756 6.579 -1.305 1.00 . A A . 13 VAL HA 1 1
1 182 1 1 13 VAL HB H 44.806 6.582 0.107 1.00 . A A . 13 VAL HB 1 1
1 183 1 1 13 VAL HG11 H 46.590 4.926 -0.316 1.00 . A A . 13 VAL HG11 1 1
1 184 1 1 13 VAL HG12 H 45.440 3.966 -1.248 1.00 . A A . 13 VAL HG12 1 1
1 185 1 1 13 VAL HG13 H 45.172 4.235 0.474 1.00 . A A . 13 VAL HG13 1 1
1 186 1 1 13 VAL HG21 H 46.430 6.863 -1.724 1.00 . A A . 13 VAL HG21 1 1
1 187 1 1 13 VAL HG22 H 44.883 7.644 -2.059 1.00 . A A . 13 VAL HG22 1 1
1 188 1 1 13 VAL HG23 H 45.282 6.109 -2.832 1.00 . A A . 13 VAL HG23 1 1
1 189 1 1 13 VAL N N 42.562 5.172 0.192 1.00 . A A . 13 VAL N 1 1
1 190 1 1 13 VAL O O 43.259 3.443 -2.006 1.00 . A A . 13 VAL O 1 1
1 191 1 1 14 ARG C C 43.600 4.346 -5.453 1.00 . A A . 14 ARG C 1 1
1 192 1 1 14 ARG CA C 42.390 4.324 -4.518 1.00 . A A . 14 ARG CA 1 1
1 193 1 1 14 ARG CB C 41.134 4.789 -5.260 1.00 . A A . 14 ARG CB 1 1
1 194 1 1 14 ARG CD C 39.313 4.240 -6.922 1.00 . A A . 14 ARG CD 1 1
1 195 1 1 14 ARG CG C 40.465 3.696 -6.091 1.00 . A A . 14 ARG CG 1 1
1 196 1 1 14 ARG CZ C 38.973 5.585 -8.990 1.00 . A A . 14 ARG CZ 1 1
1 197 1 1 14 ARG H H 42.469 6.124 -3.404 1.00 . A A . 14 ARG H 1 1
1 198 1 1 14 ARG HA H 42.238 3.311 -4.177 1.00 . A A . 14 ARG HA 1 1
1 199 1 1 14 ARG HB2 H 40.417 5.146 -4.535 1.00 . A A . 14 ARG HB2 1 1
1 200 1 1 14 ARG HB3 H 41.400 5.601 -5.919 1.00 . A A . 14 ARG HB3 1 1
1 201 1 1 14 ARG HD2 H 38.737 3.408 -7.298 1.00 . A A . 14 ARG HD2 1 1
1 202 1 1 14 ARG HD3 H 38.688 4.851 -6.289 1.00 . A A . 14 ARG HD3 1 1
1 203 1 1 14 ARG HE H 40.739 5.201 -8.134 1.00 . A A . 14 ARG HE 1 1
1 204 1 1 14 ARG HG2 H 41.199 3.266 -6.755 1.00 . A A . 14 ARG HG2 1 1
1 205 1 1 14 ARG HG3 H 40.088 2.934 -5.425 1.00 . A A . 14 ARG HG3 1 1
1 206 1 1 14 ARG HH11 H 37.071 5.822 -9.649 1.00 . A A . 14 ARG HH11 1 1
1 207 1 1 14 ARG HH12 H 37.243 4.877 -8.208 1.00 . A A . 14 ARG HH12 1 1
1 208 1 1 14 ARG HH21 H 40.490 6.437 -10.018 1.00 . A A . 14 ARG HH21 1 1
1 209 1 1 14 ARG HH22 H 38.909 6.703 -10.673 1.00 . A A . 14 ARG HH22 1 1
1 210 1 1 14 ARG N N 42.622 5.158 -3.340 1.00 . A A . 14 ARG N 1 1
1 211 1 1 14 ARG NE N 39.774 5.049 -8.058 1.00 . A A . 14 ARG NE 1 1
1 212 1 1 14 ARG NH1 N 37.653 5.414 -8.945 1.00 . A A . 14 ARG NH1 1 1
1 213 1 1 14 ARG NH2 N 39.500 6.301 -9.975 1.00 . A A . 14 ARG NH2 1 1
1 214 1 1 14 ARG O O 44.234 5.388 -5.643 1.00 . A A . 14 ARG O 1 1
1 215 1 1 15 ARG C C 44.689 1.936 -7.995 1.00 . A A . 15 ARG C 1 1
1 216 1 1 15 ARG CA C 45.024 3.001 -6.952 1.00 . A A . 15 ARG CA 1 1
1 217 1 1 15 ARG CB C 46.302 2.598 -6.199 1.00 . A A . 15 ARG CB 1 1
1 218 1 1 15 ARG CD C 48.210 3.288 -4.715 1.00 . A A . 15 ARG CD 1 1
1 219 1 1 15 ARG CG C 46.946 3.740 -5.427 1.00 . A A . 15 ARG CG 1 1
1 220 1 1 15 ARG CZ C 50.025 4.299 -3.345 1.00 . A A . 15 ARG CZ 1 1
1 221 1 1 15 ARG H H 43.334 2.402 -5.827 1.00 . A A . 15 ARG H 1 1
1 222 1 1 15 ARG HA H 45.190 3.944 -7.452 1.00 . A A . 15 ARG HA 1 1
1 223 1 1 15 ARG HB2 H 46.059 1.813 -5.499 1.00 . A A . 15 ARG HB2 1 1
1 224 1 1 15 ARG HB3 H 47.021 2.223 -6.909 1.00 . A A . 15 ARG HB3 1 1
1 225 1 1 15 ARG HD2 H 47.955 2.508 -4.014 1.00 . A A . 15 ARG HD2 1 1
1 226 1 1 15 ARG HD3 H 48.903 2.902 -5.448 1.00 . A A . 15 ARG HD3 1 1
1 227 1 1 15 ARG HE H 48.383 5.249 -3.976 1.00 . A A . 15 ARG HE 1 1
1 228 1 1 15 ARG HG2 H 47.197 4.531 -6.117 1.00 . A A . 15 ARG HG2 1 1
1 229 1 1 15 ARG HG3 H 46.243 4.108 -4.694 1.00 . A A . 15 ARG HG3 1 1
1 230 1 1 15 ARG HH11 H 51.586 3.110 -2.837 1.00 . A A . 15 ARG HH11 1 1
1 231 1 1 15 ARG HH12 H 50.355 2.350 -3.790 1.00 . A A . 15 ARG HH12 1 1
1 232 1 1 15 ARG HH21 H 50.005 6.224 -2.731 1.00 . A A . 15 ARG HH21 1 1
1 233 1 1 15 ARG HH22 H 51.387 5.302 -2.239 1.00 . A A . 15 ARG HH22 1 1
1 234 1 1 15 ARG N N 43.899 3.175 -6.026 1.00 . A A . 15 ARG N 1 1
1 235 1 1 15 ARG NE N 48.852 4.389 -3.988 1.00 . A A . 15 ARG NE 1 1
1 236 1 1 15 ARG NH1 N 50.713 3.159 -3.323 1.00 . A A . 15 ARG NH1 1 1
1 237 1 1 15 ARG NH2 N 50.513 5.363 -2.720 1.00 . A A . 15 ARG NH2 1 1
1 238 1 1 15 ARG O O 44.266 0.831 -7.645 1.00 . A A . 15 ARG O 1 1
1 239 1 1 16 LEU C C 43.108 1.019 -10.590 1.00 . A A . 16 LEU C 1 1
1 240 1 1 16 LEU CA C 44.602 1.376 -10.438 1.00 . A A . 16 LEU CA 1 1
1 241 1 1 16 LEU CB C 45.454 0.089 -10.352 1.00 . A A . 16 LEU CB 1 1
1 242 1 1 16 LEU CD1 C 47.708 0.745 -9.424 1.00 . A A . 16 LEU CD1 1 1
1 243 1 1 16 LEU CD2 C 47.541 -1.043 -11.166 1.00 . A A . 16 LEU CD2 1 1
1 244 1 1 16 LEU CG C 46.949 0.262 -10.655 1.00 . A A . 16 LEU CG 1 1
1 245 1 1 16 LEU H H 45.208 3.182 -9.484 1.00 . A A . 16 LEU H 1 1
1 246 1 1 16 LEU HA H 44.898 1.912 -11.326 1.00 . A A . 16 LEU HA 1 1
1 247 1 1 16 LEU HB2 H 45.356 -0.315 -9.354 1.00 . A A . 16 LEU HB2 1 1
1 248 1 1 16 LEU HB3 H 45.051 -0.629 -11.050 1.00 . A A . 16 LEU HB3 1 1
1 249 1 1 16 LEU HD11 H 48.764 0.789 -9.646 1.00 . A A . 16 LEU HD11 1 1
1 250 1 1 16 LEU HD12 H 47.540 0.061 -8.605 1.00 . A A . 16 LEU HD12 1 1
1 251 1 1 16 LEU HD13 H 47.358 1.728 -9.149 1.00 . A A . 16 LEU HD13 1 1
1 252 1 1 16 LEU HD21 H 47.044 -1.329 -12.080 1.00 . A A . 16 LEU HD21 1 1
1 253 1 1 16 LEU HD22 H 47.402 -1.815 -10.424 1.00 . A A . 16 LEU HD22 1 1
1 254 1 1 16 LEU HD23 H 48.595 -0.910 -11.355 1.00 . A A . 16 LEU HD23 1 1
1 255 1 1 16 LEU HG H 47.067 1.007 -11.428 1.00 . A A . 16 LEU HG 1 1
1 256 1 1 16 LEU N N 44.874 2.282 -9.290 1.00 . A A . 16 LEU N 1 1
1 257 1 1 16 LEU O O 42.740 0.235 -11.475 1.00 . A A . 16 LEU O 1 1
1 258 1 1 17 GLY C C 40.269 0.699 -8.537 1.00 . A A . 17 GLY C 1 1
1 259 1 1 17 GLY CA C 40.822 1.346 -9.800 1.00 . A A . 17 GLY CA 1 1
1 260 1 1 17 GLY H H 42.606 2.227 -9.067 1.00 . A A . 17 GLY H 1 1
1 261 1 1 17 GLY HA2 H 40.306 2.280 -9.963 1.00 . A A . 17 GLY HA2 1 1
1 262 1 1 17 GLY HA3 H 40.626 0.692 -10.638 1.00 . A A . 17 GLY HA3 1 1
1 263 1 1 17 GLY N N 42.255 1.608 -9.740 1.00 . A A . 17 GLY N 1 1
1 264 1 1 17 GLY O O 39.049 0.585 -8.389 1.00 . A A . 17 GLY O 1 1
1 265 1 1 18 ILE C C 41.640 0.064 -5.205 1.00 . A A . 18 ILE C 1 1
1 266 1 1 18 ILE CA C 40.751 -0.364 -6.373 1.00 . A A . 18 ILE CA 1 1
1 267 1 1 18 ILE CB C 40.720 -1.922 -6.468 1.00 . A A . 18 ILE CB 1 1
1 268 1 1 18 ILE CD1 C 43.090 -2.852 -6.177 1.00 . A A . 18 ILE CD1 1 1
1 269 1 1 18 ILE CG1 C 41.980 -2.497 -7.145 1.00 . A A . 18 ILE CG1 1 1
1 270 1 1 18 ILE CG2 C 39.471 -2.377 -7.214 1.00 . A A . 18 ILE CG2 1 1
1 271 1 1 18 ILE H H 42.117 0.409 -7.811 1.00 . A A . 18 ILE H 1 1
1 272 1 1 18 ILE HA H 39.744 -0.029 -6.164 1.00 . A A . 18 ILE HA 1 1
1 273 1 1 18 ILE HB H 40.662 -2.308 -5.458 1.00 . A A . 18 ILE HB 1 1
1 274 1 1 18 ILE HD11 H 43.922 -3.272 -6.723 1.00 . A A . 18 ILE HD11 1 1
1 275 1 1 18 ILE HD12 H 42.727 -3.574 -5.461 1.00 . A A . 18 ILE HD12 1 1
1 276 1 1 18 ILE HD13 H 43.413 -1.961 -5.658 1.00 . A A . 18 ILE HD13 1 1
1 277 1 1 18 ILE HG12 H 41.712 -3.394 -7.681 1.00 . A A . 18 ILE HG12 1 1
1 278 1 1 18 ILE HG13 H 42.366 -1.770 -7.842 1.00 . A A . 18 ILE HG13 1 1
1 279 1 1 18 ILE HG21 H 39.455 -3.455 -7.269 1.00 . A A . 18 ILE HG21 1 1
1 280 1 1 18 ILE HG22 H 39.482 -1.967 -8.214 1.00 . A A . 18 ILE HG22 1 1
1 281 1 1 18 ILE HG23 H 38.589 -2.029 -6.693 1.00 . A A . 18 ILE HG23 1 1
1 282 1 1 18 ILE N N 41.162 0.278 -7.631 1.00 . A A . 18 ILE N 1 1
1 283 1 1 18 ILE O O 42.863 0.138 -5.339 1.00 . A A . 18 ILE O 1 1
1 284 1 1 19 CYS C C 42.118 -0.453 -1.993 1.00 . A A . 19 CYS C 1 1
1 285 1 1 19 CYS CA C 41.695 0.745 -2.841 1.00 . A A . 19 CYS CA 1 1
1 286 1 1 19 CYS CB C 40.793 1.671 -2.021 1.00 . A A . 19 CYS CB 1 1
1 287 1 1 19 CYS H H 40.030 0.214 -4.032 1.00 . A A . 19 CYS H 1 1
1 288 1 1 19 CYS HA H 42.579 1.289 -3.138 1.00 . A A . 19 CYS HA 1 1
1 289 1 1 19 CYS HB2 H 41.317 1.971 -1.127 1.00 . A A . 19 CYS HB2 1 1
1 290 1 1 19 CYS HB3 H 40.564 2.548 -2.609 1.00 . A A . 19 CYS HB3 1 1
1 291 1 1 19 CYS N N 41.000 0.318 -4.058 1.00 . A A . 19 CYS N 1 1
1 292 1 1 19 CYS O O 41.477 -1.508 -2.028 1.00 . A A . 19 CYS O 1 1
1 293 1 1 19 CYS SG S 39.214 0.918 -1.511 1.00 . A A . 19 CYS SG 1 1
1 294 1 1 20 VAL C C 44.331 -0.737 0.936 1.00 . A A . 20 VAL C 1 1
1 295 1 1 20 VAL CA C 43.742 -1.327 -0.363 1.00 . A A . 20 VAL CA 1 1
1 296 1 1 20 VAL CB C 44.822 -2.202 -1.076 1.00 . A A . 20 VAL CB 1 1
1 297 1 1 20 VAL CG1 C 44.159 -3.199 -2.020 1.00 . A A . 20 VAL CG1 1 1
1 298 1 1 20 VAL CG2 C 45.848 -1.353 -1.843 1.00 . A A . 20 VAL CG2 1 1
1 299 1 1 20 VAL H H 43.652 0.602 -1.253 1.00 . A A . 20 VAL H 1 1
1 300 1 1 20 VAL HA H 42.915 -1.970 -0.103 1.00 . A A . 20 VAL HA 1 1
1 301 1 1 20 VAL HB H 45.351 -2.762 -0.312 1.00 . A A . 20 VAL HB 1 1
1 302 1 1 20 VAL HG11 H 43.596 -2.664 -2.770 1.00 . A A . 20 VAL HG11 1 1
1 303 1 1 20 VAL HG12 H 43.491 -3.839 -1.460 1.00 . A A . 20 VAL HG12 1 1
1 304 1 1 20 VAL HG13 H 44.916 -3.802 -2.501 1.00 . A A . 20 VAL HG13 1 1
1 305 1 1 20 VAL HG21 H 46.353 -0.689 -1.157 1.00 . A A . 20 VAL HG21 1 1
1 306 1 1 20 VAL HG22 H 45.339 -0.769 -2.597 1.00 . A A . 20 VAL HG22 1 1
1 307 1 1 20 VAL HG23 H 46.571 -2.000 -2.318 1.00 . A A . 20 VAL HG23 1 1
1 308 1 1 20 VAL N N 43.204 -0.271 -1.233 1.00 . A A . 20 VAL N 1 1
1 309 1 1 20 VAL O O 44.686 0.445 0.955 1.00 . A A . 20 VAL O 1 1
1 310 1 1 21 PRO C C 46.535 -0.966 3.301 1.00 . A A . 21 PRO C 1 1
1 311 1 1 21 PRO CA C 45.008 -1.053 3.320 1.00 . A A . 21 PRO CA 1 1
1 312 1 1 21 PRO CB C 44.552 -2.100 4.353 1.00 . A A . 21 PRO CB 1 1
1 313 1 1 21 PRO CD C 44.049 -2.959 2.171 1.00 . A A . 21 PRO CD 1 1
1 314 1 1 21 PRO CG C 43.668 -3.059 3.619 1.00 . A A . 21 PRO CG 1 1
1 315 1 1 21 PRO HA H 44.601 -0.086 3.580 1.00 . A A . 21 PRO HA 1 1
1 316 1 1 21 PRO HB2 H 45.417 -2.607 4.760 1.00 . A A . 21 PRO HB2 1 1
1 317 1 1 21 PRO HB3 H 43.998 -1.621 5.145 1.00 . A A . 21 PRO HB3 1 1
1 318 1 1 21 PRO HD2 H 44.876 -3.620 1.950 1.00 . A A . 21 PRO HD2 1 1
1 319 1 1 21 PRO HD3 H 43.203 -3.183 1.543 1.00 . A A . 21 PRO HD3 1 1
1 320 1 1 21 PRO HG2 H 43.834 -4.065 3.985 1.00 . A A . 21 PRO HG2 1 1
1 321 1 1 21 PRO HG3 H 42.634 -2.780 3.747 1.00 . A A . 21 PRO HG3 1 1
1 322 1 1 21 PRO N N 44.449 -1.540 2.045 1.00 . A A . 21 PRO N 1 1
1 323 1 1 21 PRO O O 47.203 -1.814 2.701 1.00 . A A . 21 PRO O 1 1
1 324 1 1 22 ASP C C 49.062 0.066 5.443 1.00 . A A . 22 ASP C 1 1
1 325 1 1 22 ASP CA C 48.520 0.282 4.026 1.00 . A A . 22 ASP CA 1 1
1 326 1 1 22 ASP CB C 48.873 1.691 3.536 1.00 . A A . 22 ASP CB 1 1
1 327 1 1 22 ASP CG C 48.671 1.858 2.041 1.00 . A A . 22 ASP CG 1 1
1 328 1 1 22 ASP H H 46.476 0.702 4.406 1.00 . A A . 22 ASP H 1 1
1 329 1 1 22 ASP HA H 48.986 -0.439 3.368 1.00 . A A . 22 ASP HA 1 1
1 330 1 1 22 ASP HB2 H 48.247 2.409 4.046 1.00 . A A . 22 ASP HB2 1 1
1 331 1 1 22 ASP HB3 H 49.908 1.896 3.767 1.00 . A A . 22 ASP HB3 1 1
1 332 1 1 22 ASP N N 47.071 0.066 3.959 1.00 . A A . 22 ASP N 1 1
1 333 1 1 22 ASP O O 50.088 -0.598 5.620 1.00 . A A . 22 ASP O 1 1
1 334 1 1 22 ASP OD1 O 49.630 1.608 1.281 1.00 . A A . 22 ASP OD1 1 1
1 335 1 1 22 ASP OD2 O 47.554 2.238 1.631 1.00 . A A . 22 ASP OD2 1 1
1 336 1 1 23 ASP C C 48.114 -0.685 8.545 1.00 . A A . 23 ASP C 1 1
1 337 1 1 23 ASP CA C 48.778 0.507 7.849 1.00 . A A . 23 ASP CA 1 1
1 338 1 1 23 ASP CB C 48.448 1.795 8.611 1.00 . A A . 23 ASP CB 1 1
1 339 1 1 23 ASP CG C 49.330 2.960 8.202 1.00 . A A . 23 ASP CG 1 1
1 340 1 1 23 ASP H H 47.560 1.139 6.233 1.00 . A A . 23 ASP H 1 1
1 341 1 1 23 ASP HA H 49.848 0.362 7.865 1.00 . A A . 23 ASP HA 1 1
1 342 1 1 23 ASP HB2 H 47.420 2.064 8.421 1.00 . A A . 23 ASP HB2 1 1
1 343 1 1 23 ASP HB3 H 48.580 1.622 9.670 1.00 . A A . 23 ASP HB3 1 1
1 344 1 1 23 ASP N N 48.368 0.628 6.444 1.00 . A A . 23 ASP N 1 1
1 345 1 1 23 ASP O O 48.671 -1.234 9.501 1.00 . A A . 23 ASP O 1 1
1 346 1 1 23 ASP OD1 O 48.947 3.695 7.267 1.00 . A A . 23 ASP OD1 1 1
1 347 1 1 23 ASP OD2 O 50.401 3.139 8.817 1.00 . A A . 23 ASP OD2 1 1
1 348 1 1 24 ASP C C 46.602 -3.542 8.022 1.00 . A A . 24 ASP C 1 1
1 349 1 1 24 ASP CA C 46.178 -2.200 8.631 1.00 . A A . 24 ASP CA 1 1
1 350 1 1 24 ASP CB C 44.679 -1.981 8.426 1.00 . A A . 24 ASP CB 1 1
1 351 1 1 24 ASP CG C 44.109 -0.936 9.366 1.00 . A A . 24 ASP CG 1 1
1 352 1 1 24 ASP H H 46.544 -0.602 7.297 1.00 . A A . 24 ASP H 1 1
1 353 1 1 24 ASP HA H 46.383 -2.225 9.691 1.00 . A A . 24 ASP HA 1 1
1 354 1 1 24 ASP HB2 H 44.505 -1.657 7.412 1.00 . A A . 24 ASP HB2 1 1
1 355 1 1 24 ASP HB3 H 44.162 -2.910 8.593 1.00 . A A . 24 ASP HB3 1 1
1 356 1 1 24 ASP N N 46.928 -1.080 8.059 1.00 . A A . 24 ASP N 1 1
1 357 1 1 24 ASP O O 46.734 -4.537 8.740 1.00 . A A . 24 ASP O 1 1
1 358 1 1 24 ASP OD1 O 43.688 -1.307 10.482 1.00 . A A . 24 ASP OD1 1 1
1 359 1 1 24 ASP OD2 O 44.087 0.254 8.987 1.00 . A A . 24 ASP OD2 1 1
1 360 1 1 25 TYR C C 48.458 -4.497 5.127 1.00 . A A . 25 TYR C 1 1
1 361 1 1 25 TYR CA C 47.221 -4.767 5.988 1.00 . A A . 25 TYR CA 1 1
1 362 1 1 25 TYR CB C 46.064 -5.292 5.124 1.00 . A A . 25 TYR CB 1 1
1 363 1 1 25 TYR CD1 C 45.537 -7.699 5.685 1.00 . A A . 25 TYR CD1 1 1
1 364 1 1 25 TYR CD2 C 46.802 -7.253 3.713 1.00 . A A . 25 TYR CD2 1 1
1 365 1 1 25 TYR CE1 C 45.601 -9.054 5.424 1.00 . A A . 25 TYR CE1 1 1
1 366 1 1 25 TYR CE2 C 46.870 -8.608 3.446 1.00 . A A . 25 TYR CE2 1 1
1 367 1 1 25 TYR CG C 46.136 -6.777 4.835 1.00 . A A . 25 TYR CG 1 1
1 368 1 1 25 TYR CZ C 46.268 -9.503 4.304 1.00 . A A . 25 TYR CZ 1 1
1 369 1 1 25 TYR H H 46.688 -2.727 6.190 1.00 . A A . 25 TYR H 1 1
1 370 1 1 25 TYR HA H 47.472 -5.513 6.728 1.00 . A A . 25 TYR HA 1 1
1 371 1 1 25 TYR HB2 H 45.131 -5.099 5.632 1.00 . A A . 25 TYR HB2 1 1
1 372 1 1 25 TYR HB3 H 46.066 -4.769 4.179 1.00 . A A . 25 TYR HB3 1 1
1 373 1 1 25 TYR HD1 H 45.016 -7.344 6.561 1.00 . A A . 25 TYR HD1 1 1
1 374 1 1 25 TYR HD2 H 47.273 -6.550 3.044 1.00 . A A . 25 TYR HD2 1 1
1 375 1 1 25 TYR HE1 H 45.129 -9.756 6.096 1.00 . A A . 25 TYR HE1 1 1
1 376 1 1 25 TYR HE2 H 47.393 -8.959 2.568 1.00 . A A . 25 TYR HE2 1 1
1 377 1 1 25 TYR HH H 47.231 -11.086 3.790 1.00 . A A . 25 TYR HH 1 1
1 378 1 1 25 TYR N N 46.813 -3.556 6.699 1.00 . A A . 25 TYR N 1 1
1 379 1 1 25 TYR O O 48.376 -3.642 4.217 1.00 . A A . 25 TYR O 1 1
1 380 1 1 25 TYR OXT O 49.498 -5.142 5.373 1.00 . A A . 25 TYR OXT 1 1
1 381 1 1 25 TYR OH O 46.334 -10.853 4.041 1.00 . A A . 25 TYR OH 1 1
2 382 1 1 1 PHE C C 20.552 -2.822 0.537 1.00 . A A . 1 PHE C 1 1
2 383 1 1 1 PHE CA C 19.365 -2.745 1.497 1.00 . A A . 1 PHE CA 1 1
2 384 1 1 1 PHE CB C 18.109 -3.318 0.829 1.00 . A A . 1 PHE CB 1 1
2 385 1 1 1 PHE CD1 C 18.546 -5.611 -0.098 1.00 . A A . 1 PHE CD1 1 1
2 386 1 1 1 PHE CD2 C 17.366 -5.432 1.966 1.00 . A A . 1 PHE CD2 1 1
2 387 1 1 1 PHE CE1 C 18.453 -6.989 -0.034 1.00 . A A . 1 PHE CE1 1 1
2 388 1 1 1 PHE CE2 C 17.269 -6.809 2.035 1.00 . A A . 1 PHE CE2 1 1
2 389 1 1 1 PHE CG C 18.005 -4.818 0.901 1.00 . A A . 1 PHE CG 1 1
2 390 1 1 1 PHE CZ C 17.813 -7.588 1.033 1.00 . A A . 1 PHE CZ 1 1
2 391 1 1 1 PHE H1 H 18.917 -0.750 1.083 1.00 . A A . 1 PHE H1 1 1
2 392 1 1 1 PHE H2 H 19.965 -0.960 2.394 1.00 . A A . 1 PHE H2 1 1
2 393 1 1 1 PHE H3 H 18.316 -1.296 2.568 1.00 . A A . 1 PHE H3 1 1
2 394 1 1 1 PHE HA H 19.595 -3.326 2.378 1.00 . A A . 1 PHE HA 1 1
2 395 1 1 1 PHE HB2 H 17.235 -2.903 1.311 1.00 . A A . 1 PHE HB2 1 1
2 396 1 1 1 PHE HB3 H 18.104 -3.033 -0.213 1.00 . A A . 1 PHE HB3 1 1
2 397 1 1 1 PHE HD1 H 19.047 -5.144 -0.932 1.00 . A A . 1 PHE HD1 1 1
2 398 1 1 1 PHE HD2 H 16.940 -4.823 2.751 1.00 . A A . 1 PHE HD2 1 1
2 399 1 1 1 PHE HE1 H 18.879 -7.597 -0.819 1.00 . A A . 1 PHE HE1 1 1
2 400 1 1 1 PHE HE2 H 16.769 -7.274 2.870 1.00 . A A . 1 PHE HE2 1 1
2 401 1 1 1 PHE HZ H 17.739 -8.664 1.083 1.00 . A A . 1 PHE HZ 1 1
2 402 1 1 1 PHE N N 19.124 -1.340 1.915 1.00 . A A . 1 PHE N 1 1
2 403 1 1 1 PHE O O 20.666 -2.008 -0.384 1.00 . A A . 1 PHE O 1 1
2 404 1 1 2 GLY C C 23.895 -3.908 0.713 1.00 . A A . 2 GLY C 1 1
2 405 1 1 2 GLY CA C 22.600 -3.994 -0.073 1.00 . A A . 2 GLY CA 1 1
2 406 1 1 2 GLY H H 21.269 -4.416 1.520 1.00 . A A . 2 GLY H 1 1
2 407 1 1 2 GLY HA2 H 22.542 -4.964 -0.543 1.00 . A A . 2 GLY HA2 1 1
2 408 1 1 2 GLY HA3 H 22.605 -3.233 -0.839 1.00 . A A . 2 GLY HA3 1 1
2 409 1 1 2 GLY N N 21.426 -3.809 0.768 1.00 . A A . 2 GLY N 1 1
2 410 1 1 2 GLY O O 23.997 -4.463 1.811 1.00 . A A . 2 GLY O 1 1
2 411 1 1 3 VAL C C 26.770 -1.655 0.458 1.00 . A A . 3 VAL C 1 1
2 412 1 1 3 VAL CA C 26.193 -3.033 0.775 1.00 . A A . 3 VAL CA 1 1
2 413 1 1 3 VAL CB C 27.222 -4.137 0.369 1.00 . A A . 3 VAL CB 1 1
2 414 1 1 3 VAL CG1 C 26.914 -5.446 1.081 1.00 . A A . 3 VAL CG1 1 1
2 415 1 1 3 VAL CG2 C 27.276 -4.359 -1.147 1.00 . A A . 3 VAL CG2 1 1
2 416 1 1 3 VAL H H 24.721 -2.787 -0.725 1.00 . A A . 3 VAL H 1 1
2 417 1 1 3 VAL HA H 26.042 -3.098 1.845 1.00 . A A . 3 VAL HA 1 1
2 418 1 1 3 VAL HB H 28.201 -3.810 0.693 1.00 . A A . 3 VAL HB 1 1
2 419 1 1 3 VAL HG11 H 27.635 -6.195 0.788 1.00 . A A . 3 VAL HG11 1 1
2 420 1 1 3 VAL HG12 H 25.922 -5.777 0.813 1.00 . A A . 3 VAL HG12 1 1
2 421 1 1 3 VAL HG13 H 26.966 -5.294 2.150 1.00 . A A . 3 VAL HG13 1 1
2 422 1 1 3 VAL HG21 H 27.623 -3.457 -1.631 1.00 . A A . 3 VAL HG21 1 1
2 423 1 1 3 VAL HG22 H 26.292 -4.608 -1.511 1.00 . A A . 3 VAL HG22 1 1
2 424 1 1 3 VAL HG23 H 27.957 -5.169 -1.368 1.00 . A A . 3 VAL HG23 1 1
2 425 1 1 3 VAL N N 24.881 -3.208 0.142 1.00 . A A . 3 VAL N 1 1
2 426 1 1 3 VAL O O 27.011 -1.326 -0.709 1.00 . A A . 3 VAL O 1 1
2 427 1 1 4 LYS C C 29.068 0.455 1.166 1.00 . A A . 4 LYS C 1 1
2 428 1 1 4 LYS CA C 27.545 0.496 1.376 1.00 . A A . 4 LYS CA 1 1
2 429 1 1 4 LYS CB C 27.179 1.373 2.597 1.00 . A A . 4 LYS CB 1 1
2 430 1 1 4 LYS CD C 27.068 1.675 5.098 1.00 . A A . 4 LYS CD 1 1
2 431 1 1 4 LYS CE C 27.358 1.054 6.455 1.00 . A A . 4 LYS CE 1 1
2 432 1 1 4 LYS CG C 27.479 0.751 3.963 1.00 . A A . 4 LYS CG 1 1
2 433 1 1 4 LYS H H 26.751 -1.187 2.400 1.00 . A A . 4 LYS H 1 1
2 434 1 1 4 LYS HA H 27.099 0.936 0.494 1.00 . A A . 4 LYS HA 1 1
2 435 1 1 4 LYS HB2 H 27.726 2.301 2.529 1.00 . A A . 4 LYS HB2 1 1
2 436 1 1 4 LYS HB3 H 26.122 1.594 2.556 1.00 . A A . 4 LYS HB3 1 1
2 437 1 1 4 LYS HD2 H 27.617 2.601 5.014 1.00 . A A . 4 LYS HD2 1 1
2 438 1 1 4 LYS HD3 H 26.009 1.874 5.022 1.00 . A A . 4 LYS HD3 1 1
2 439 1 1 4 LYS HE2 H 26.814 0.125 6.535 1.00 . A A . 4 LYS HE2 1 1
2 440 1 1 4 LYS HE3 H 28.418 0.857 6.527 1.00 . A A . 4 LYS HE3 1 1
2 441 1 1 4 LYS HG2 H 26.936 -0.177 4.053 1.00 . A A . 4 LYS HG2 1 1
2 442 1 1 4 LYS HG3 H 28.540 0.557 4.034 1.00 . A A . 4 LYS HG3 1 1
2 443 1 1 4 LYS HZ1 H 27.164 1.498 8.486 1.00 . A A . 4 LYS HZ1 1 1
2 444 1 1 4 LYS HZ2 H 25.933 2.144 7.523 1.00 . A A . 4 LYS HZ2 1 1
2 445 1 1 4 LYS HZ3 H 27.469 2.849 7.516 1.00 . A A . 4 LYS HZ3 1 1
2 446 1 1 4 LYS N N 26.985 -0.857 1.510 1.00 . A A . 4 LYS N 1 1
2 447 1 1 4 LYS NZ N 26.953 1.948 7.573 1.00 . A A . 4 LYS NZ 1 1
2 448 1 1 4 LYS O O 29.594 1.131 0.276 1.00 . A A . 4 LYS O 1 1
2 449 1 1 5 ASP C C 31.562 -1.964 1.651 1.00 . A A . 5 ASP C 1 1
2 450 1 1 5 ASP CA C 31.195 -0.500 1.907 1.00 . A A . 5 ASP CA 1 1
2 451 1 1 5 ASP CB C 31.839 -0.002 3.200 1.00 . A A . 5 ASP CB 1 1
2 452 1 1 5 ASP CG C 31.908 1.511 3.269 1.00 . A A . 5 ASP CG 1 1
2 453 1 1 5 ASP H H 29.276 -0.832 2.688 1.00 . A A . 5 ASP H 1 1
2 454 1 1 5 ASP HA H 31.549 0.099 1.082 1.00 . A A . 5 ASP HA 1 1
2 455 1 1 5 ASP HB2 H 31.259 -0.354 4.040 1.00 . A A . 5 ASP HB2 1 1
2 456 1 1 5 ASP HB3 H 32.833 -0.397 3.268 1.00 . A A . 5 ASP HB3 1 1
2 457 1 1 5 ASP N N 29.754 -0.344 1.990 1.00 . A A . 5 ASP N 1 1
2 458 1 1 5 ASP O O 31.359 -2.828 2.514 1.00 . A A . 5 ASP O 1 1
2 459 1 1 5 ASP OD1 O 32.604 2.115 2.426 1.00 . A A . 5 ASP OD1 1 1
2 460 1 1 5 ASP OD2 O 31.266 2.095 4.168 1.00 . A A . 5 ASP OD2 1 1
2 461 1 1 6 GLY C C 33.957 -3.849 0.237 1.00 . A A . 6 GLY C 1 1
2 462 1 1 6 GLY CA C 32.472 -3.585 0.075 1.00 . A A . 6 GLY CA 1 1
2 463 1 1 6 GLY H H 32.205 -1.502 -0.191 1.00 . A A . 6 GLY H 1 1
2 464 1 1 6 GLY HA2 H 31.926 -4.283 0.694 1.00 . A A . 6 GLY HA2 1 1
2 465 1 1 6 GLY HA3 H 32.199 -3.750 -0.956 1.00 . A A . 6 GLY HA3 1 1
2 466 1 1 6 GLY N N 32.087 -2.232 0.450 1.00 . A A . 6 GLY N 1 1
2 467 1 1 6 GLY O O 34.351 -4.758 0.975 1.00 . A A . 6 GLY O 1 1
2 468 1 1 7 LYS C C 36.864 -2.301 0.663 1.00 . A A . 7 LYS C 1 1
2 469 1 1 7 LYS CA C 36.235 -3.198 -0.408 1.00 . A A . 7 LYS CA 1 1
2 470 1 1 7 LYS CB C 36.836 -2.884 -1.780 1.00 . A A . 7 LYS CB 1 1
2 471 1 1 7 LYS CD C 37.303 -3.644 -4.131 1.00 . A A . 7 LYS CD 1 1
2 472 1 1 7 LYS CE C 37.151 -4.769 -5.142 1.00 . A A . 7 LYS CE 1 1
2 473 1 1 7 LYS CG C 36.696 -4.015 -2.787 1.00 . A A . 7 LYS CG 1 1
2 474 1 1 7 LYS H H 34.399 -2.346 -1.016 1.00 . A A . 7 LYS H 1 1
2 475 1 1 7 LYS HA H 36.452 -4.226 -0.163 1.00 . A A . 7 LYS HA 1 1
2 476 1 1 7 LYS HB2 H 36.343 -2.012 -2.184 1.00 . A A . 7 LYS HB2 1 1
2 477 1 1 7 LYS HB3 H 37.883 -2.666 -1.658 1.00 . A A . 7 LYS HB3 1 1
2 478 1 1 7 LYS HD2 H 36.801 -2.766 -4.510 1.00 . A A . 7 LYS HD2 1 1
2 479 1 1 7 LYS HD3 H 38.353 -3.433 -3.995 1.00 . A A . 7 LYS HD3 1 1
2 480 1 1 7 LYS HE2 H 37.654 -5.647 -4.762 1.00 . A A . 7 LYS HE2 1 1
2 481 1 1 7 LYS HE3 H 36.100 -4.986 -5.267 1.00 . A A . 7 LYS HE3 1 1
2 482 1 1 7 LYS HG2 H 37.203 -4.889 -2.405 1.00 . A A . 7 LYS HG2 1 1
2 483 1 1 7 LYS HG3 H 35.647 -4.236 -2.923 1.00 . A A . 7 LYS HG3 1 1
2 484 1 1 7 LYS HZ1 H 37.257 -3.571 -6.847 1.00 . A A . 7 LYS HZ1 1 1
2 485 1 1 7 LYS HZ2 H 37.616 -5.199 -7.131 1.00 . A A . 7 LYS HZ2 1 1
2 486 1 1 7 LYS HZ3 H 38.748 -4.206 -6.362 1.00 . A A . 7 LYS HZ3 1 1
2 487 1 1 7 LYS N N 34.780 -3.052 -0.455 1.00 . A A . 7 LYS N 1 1
2 488 1 1 7 LYS NZ N 37.734 -4.411 -6.463 1.00 . A A . 7 LYS NZ 1 1
2 489 1 1 7 LYS O O 37.664 -2.773 1.477 1.00 . A A . 7 LYS O 1 1
2 490 1 1 8 CYS C C 35.909 0.818 2.228 1.00 . A A . 8 CYS C 1 1
2 491 1 1 8 CYS CA C 37.033 -0.043 1.620 1.00 . A A . 8 CYS CA 1 1
2 492 1 1 8 CYS CB C 38.083 0.854 0.949 1.00 . A A . 8 CYS CB 1 1
2 493 1 1 8 CYS H H 35.858 -0.703 -0.019 1.00 . A A . 8 CYS H 1 1
2 494 1 1 8 CYS HA H 37.506 -0.605 2.407 1.00 . A A . 8 CYS HA 1 1
2 495 1 1 8 CYS HB2 H 38.209 1.746 1.543 1.00 . A A . 8 CYS HB2 1 1
2 496 1 1 8 CYS HB3 H 39.023 0.324 0.904 1.00 . A A . 8 CYS HB3 1 1
2 497 1 1 8 CYS N N 36.501 -1.009 0.654 1.00 . A A . 8 CYS N 1 1
2 498 1 1 8 CYS O O 34.840 0.934 1.622 1.00 . A A . 8 CYS O 1 1
2 499 1 1 8 CYS SG S 37.659 1.379 -0.743 1.00 . A A . 8 CYS SG 1 1
2 500 1 1 9 PRO C C 35.025 3.717 3.510 1.00 . A A . 9 PRO C 1 1
2 501 1 1 9 PRO CA C 35.102 2.289 4.091 1.00 . A A . 9 PRO CA 1 1
2 502 1 1 9 PRO CB C 35.557 2.325 5.567 1.00 . A A . 9 PRO CB 1 1
2 503 1 1 9 PRO CD C 37.342 1.385 4.272 1.00 . A A . 9 PRO CD 1 1
2 504 1 1 9 PRO CG C 36.780 1.466 5.659 1.00 . A A . 9 PRO CG 1 1
2 505 1 1 9 PRO HA H 34.125 1.833 4.028 1.00 . A A . 9 PRO HA 1 1
2 506 1 1 9 PRO HB2 H 35.783 3.346 5.851 1.00 . A A . 9 PRO HB2 1 1
2 507 1 1 9 PRO HB3 H 34.780 1.930 6.204 1.00 . A A . 9 PRO HB3 1 1
2 508 1 1 9 PRO HD2 H 37.991 2.227 4.076 1.00 . A A . 9 PRO HD2 1 1
2 509 1 1 9 PRO HD3 H 37.868 0.456 4.130 1.00 . A A . 9 PRO HD3 1 1
2 510 1 1 9 PRO HG2 H 37.497 1.919 6.331 1.00 . A A . 9 PRO HG2 1 1
2 511 1 1 9 PRO HG3 H 36.512 0.479 6.005 1.00 . A A . 9 PRO HG3 1 1
2 512 1 1 9 PRO N N 36.124 1.446 3.435 1.00 . A A . 9 PRO N 1 1
2 513 1 1 9 PRO O O 34.705 4.674 4.227 1.00 . A A . 9 PRO O 1 1
2 514 1 1 10 SER C C 36.464 6.046 1.815 1.00 . A A . 10 SER C 1 1
2 515 1 1 10 SER CA C 35.289 5.129 1.445 1.00 . A A . 10 SER CA 1 1
2 516 1 1 10 SER CB C 33.957 5.882 1.621 1.00 . A A . 10 SER CB 1 1
2 517 1 1 10 SER H H 35.544 3.028 1.696 1.00 . A A . 10 SER H 1 1
2 518 1 1 10 SER HA H 35.393 4.878 0.398 1.00 . A A . 10 SER HA 1 1
2 519 1 1 10 SER HB2 H 33.806 6.100 2.668 1.00 . A A . 10 SER HB2 1 1
2 520 1 1 10 SER HB3 H 33.992 6.806 1.063 1.00 . A A . 10 SER HB3 1 1
2 521 1 1 10 SER HG H 33.070 4.760 0.283 1.00 . A A . 10 SER HG 1 1
2 522 1 1 10 SER N N 35.309 3.841 2.192 1.00 . A A . 10 SER N 1 1
2 523 1 1 10 SER O O 37.054 6.681 0.935 1.00 . A A . 10 SER O 1 1
2 524 1 1 10 SER OG O 32.866 5.107 1.156 1.00 . A A . 10 SER OG 1 1
2 525 1 1 11 GLY C C 39.240 6.244 3.519 1.00 . A A . 11 GLY C 1 1
2 526 1 1 11 GLY CA C 37.894 6.948 3.582 1.00 . A A . 11 GLY CA 1 1
2 527 1 1 11 GLY H H 36.281 5.579 3.760 1.00 . A A . 11 GLY H 1 1
2 528 1 1 11 GLY HA2 H 37.938 7.837 2.972 1.00 . A A . 11 GLY HA2 1 1
2 529 1 1 11 GLY HA3 H 37.701 7.236 4.606 1.00 . A A . 11 GLY HA3 1 1
2 530 1 1 11 GLY N N 36.794 6.109 3.114 1.00 . A A . 11 GLY N 1 1
2 531 1 1 11 GLY O O 39.987 6.231 4.501 1.00 . A A . 11 GLY O 1 1
2 532 1 1 12 ARG C C 41.461 5.431 0.831 1.00 . A A . 12 ARG C 1 1
2 533 1 1 12 ARG CA C 40.790 4.941 2.126 1.00 . A A . 12 ARG CA 1 1
2 534 1 1 12 ARG CB C 40.507 3.429 2.072 1.00 . A A . 12 ARG CB 1 1
2 535 1 1 12 ARG CD C 41.035 1.258 3.240 1.00 . A A . 12 ARG CD 1 1
2 536 1 1 12 ARG CG C 41.596 2.567 2.704 1.00 . A A . 12 ARG CG 1 1
2 537 1 1 12 ARG CZ C 41.733 -0.361 4.994 1.00 . A A . 12 ARG CZ 1 1
2 538 1 1 12 ARG H H 38.889 5.717 1.619 1.00 . A A . 12 ARG H 1 1
2 539 1 1 12 ARG HA H 41.446 5.152 2.956 1.00 . A A . 12 ARG HA 1 1
2 540 1 1 12 ARG HB2 H 39.582 3.236 2.591 1.00 . A A . 12 ARG HB2 1 1
2 541 1 1 12 ARG HB3 H 40.396 3.134 1.039 1.00 . A A . 12 ARG HB3 1 1
2 542 1 1 12 ARG HD2 H 40.187 1.474 3.871 1.00 . A A . 12 ARG HD2 1 1
2 543 1 1 12 ARG HD3 H 40.719 0.649 2.408 1.00 . A A . 12 ARG HD3 1 1
2 544 1 1 12 ARG HE H 42.973 0.677 3.816 1.00 . A A . 12 ARG HE 1 1
2 545 1 1 12 ARG HG2 H 42.341 2.340 1.957 1.00 . A A . 12 ARG HG2 1 1
2 546 1 1 12 ARG HG3 H 42.051 3.112 3.517 1.00 . A A . 12 ARG HG3 1 1
2 547 1 1 12 ARG HH11 H 40.269 -1.283 6.050 1.00 . A A . 12 ARG HH11 1 1
2 548 1 1 12 ARG HH12 H 39.722 -0.165 4.844 1.00 . A A . 12 ARG HH12 1 1
2 549 1 1 12 ARG HH21 H 42.499 -1.631 6.367 1.00 . A A . 12 ARG HH21 1 1
2 550 1 1 12 ARG HH22 H 43.665 -0.785 5.406 1.00 . A A . 12 ARG HH22 1 1
2 551 1 1 12 ARG N N 39.536 5.661 2.352 1.00 . A A . 12 ARG N 1 1
2 552 1 1 12 ARG NE N 42.028 0.515 4.023 1.00 . A A . 12 ARG NE 1 1
2 553 1 1 12 ARG NH1 N 40.470 -0.625 5.324 1.00 . A A . 12 ARG NH1 1 1
2 554 1 1 12 ARG NH2 N 42.712 -0.976 5.642 1.00 . A A . 12 ARG NH2 1 1
2 555 1 1 12 ARG O O 40.905 6.281 0.127 1.00 . A A . 12 ARG O 1 1
2 556 1 1 13 VAL C C 43.012 4.410 -1.885 1.00 . A A . 13 VAL C 1 1
2 557 1 1 13 VAL CA C 43.399 5.284 -0.678 1.00 . A A . 13 VAL CA 1 1
2 558 1 1 13 VAL CB C 44.945 5.244 -0.413 1.00 . A A . 13 VAL CB 1 1
2 559 1 1 13 VAL CG1 C 45.471 3.820 -0.211 1.00 . A A . 13 VAL CG1 1 1
2 560 1 1 13 VAL CG2 C 45.721 5.956 -1.521 1.00 . A A . 13 VAL CG2 1 1
2 561 1 1 13 VAL H H 43.034 4.215 1.116 1.00 . A A . 13 VAL H 1 1
2 562 1 1 13 VAL HA H 43.129 6.307 -0.902 1.00 . A A . 13 VAL HA 1 1
2 563 1 1 13 VAL HB H 45.127 5.784 0.506 1.00 . A A . 13 VAL HB 1 1
2 564 1 1 13 VAL HG11 H 45.246 3.226 -1.085 1.00 . A A . 13 VAL HG11 1 1
2 565 1 1 13 VAL HG12 H 44.999 3.380 0.656 1.00 . A A . 13 VAL HG12 1 1
2 566 1 1 13 VAL HG13 H 46.539 3.850 -0.061 1.00 . A A . 13 VAL HG13 1 1
2 567 1 1 13 VAL HG21 H 46.778 5.910 -1.307 1.00 . A A . 13 VAL HG21 1 1
2 568 1 1 13 VAL HG22 H 45.408 6.988 -1.574 1.00 . A A . 13 VAL HG22 1 1
2 569 1 1 13 VAL HG23 H 45.524 5.470 -2.465 1.00 . A A . 13 VAL HG23 1 1
2 570 1 1 13 VAL N N 42.651 4.892 0.522 1.00 . A A . 13 VAL N 1 1
2 571 1 1 13 VAL O O 42.879 3.189 -1.761 1.00 . A A . 13 VAL O 1 1
2 572 1 1 14 ARG C C 43.599 4.470 -5.302 1.00 . A A . 14 ARG C 1 1
2 573 1 1 14 ARG CA C 42.471 4.373 -4.277 1.00 . A A . 14 ARG CA 1 1
2 574 1 1 14 ARG CB C 41.179 4.964 -4.851 1.00 . A A . 14 ARG CB 1 1
2 575 1 1 14 ARG CD C 39.128 4.620 -6.281 1.00 . A A . 14 ARG CD 1 1
2 576 1 1 14 ARG CG C 40.335 3.960 -5.629 1.00 . A A . 14 ARG CG 1 1
2 577 1 1 14 ARG CZ C 36.898 5.507 -5.613 1.00 . A A . 14 ARG CZ 1 1
2 578 1 1 14 ARG H H 42.961 6.032 -3.060 1.00 . A A . 14 ARG H 1 1
2 579 1 1 14 ARG HA H 42.306 3.332 -4.039 1.00 . A A . 14 ARG HA 1 1
2 580 1 1 14 ARG HB2 H 40.582 5.349 -4.037 1.00 . A A . 14 ARG HB2 1 1
2 581 1 1 14 ARG HB3 H 41.433 5.778 -5.515 1.00 . A A . 14 ARG HB3 1 1
2 582 1 1 14 ARG HD2 H 39.454 5.523 -6.776 1.00 . A A . 14 ARG HD2 1 1
2 583 1 1 14 ARG HD3 H 38.716 3.941 -7.011 1.00 . A A . 14 ARG HD3 1 1
2 584 1 1 14 ARG HE H 38.277 4.777 -4.362 1.00 . A A . 14 ARG HE 1 1
2 585 1 1 14 ARG HG2 H 40.945 3.513 -6.399 1.00 . A A . 14 ARG HG2 1 1
2 586 1 1 14 ARG HG3 H 39.991 3.192 -4.951 1.00 . A A . 14 ARG HG3 1 1
2 587 1 1 14 ARG HH11 H 35.684 6.189 -7.085 1.00 . A A . 14 ARG HH11 1 1
2 588 1 1 14 ARG HH12 H 37.220 5.586 -7.612 1.00 . A A . 14 ARG HH12 1 1
2 589 1 1 14 ARG HH21 H 36.263 5.572 -3.697 1.00 . A A . 14 ARG HH21 1 1
2 590 1 1 14 ARG HH22 H 35.143 6.181 -4.870 1.00 . A A . 14 ARG HH22 1 1
2 591 1 1 14 ARG N N 42.839 5.061 -3.041 1.00 . A A . 14 ARG N 1 1
2 592 1 1 14 ARG NE N 38.084 4.963 -5.305 1.00 . A A . 14 ARG NE 1 1
2 593 1 1 14 ARG NH1 N 36.575 5.784 -6.875 1.00 . A A . 14 ARG NH1 1 1
2 594 1 1 14 ARG NH2 N 36.030 5.775 -4.647 1.00 . A A . 14 ARG NH2 1 1
2 595 1 1 14 ARG O O 44.167 5.545 -5.515 1.00 . A A . 14 ARG O 1 1
2 596 1 1 15 ARG C C 44.557 2.277 -8.058 1.00 . A A . 15 ARG C 1 1
2 597 1 1 15 ARG CA C 44.965 3.242 -6.944 1.00 . A A . 15 ARG CA 1 1
2 598 1 1 15 ARG CB C 46.289 2.778 -6.316 1.00 . A A . 15 ARG CB 1 1
2 599 1 1 15 ARG CD C 48.253 3.315 -4.825 1.00 . A A . 15 ARG CD 1 1
2 600 1 1 15 ARG CG C 46.971 3.839 -5.459 1.00 . A A . 15 ARG CG 1 1
2 601 1 1 15 ARG CZ C 50.543 2.645 -5.536 1.00 . A A . 15 ARG CZ 1 1
2 602 1 1 15 ARG H H 43.403 2.524 -5.709 1.00 . A A . 15 ARG H 1 1
2 603 1 1 15 ARG HA H 45.102 4.228 -7.365 1.00 . A A . 15 ARG HA 1 1
2 604 1 1 15 ARG HB2 H 46.095 1.917 -5.694 1.00 . A A . 15 ARG HB2 1 1
2 605 1 1 15 ARG HB3 H 46.968 2.495 -7.105 1.00 . A A . 15 ARG HB3 1 1
2 606 1 1 15 ARG HD2 H 48.560 4.000 -4.049 1.00 . A A . 15 ARG HD2 1 1
2 607 1 1 15 ARG HD3 H 48.054 2.347 -4.391 1.00 . A A . 15 ARG HD3 1 1
2 608 1 1 15 ARG HE H 49.175 3.518 -6.706 1.00 . A A . 15 ARG HE 1 1
2 609 1 1 15 ARG HG2 H 47.211 4.689 -6.080 1.00 . A A . 15 ARG HG2 1 1
2 610 1 1 15 ARG HG3 H 46.291 4.144 -4.676 1.00 . A A . 15 ARG HG3 1 1
2 611 1 1 15 ARG HH11 H 51.736 1.775 -4.148 1.00 . A A . 15 ARG HH11 1 1
2 612 1 1 15 ARG HH12 H 50.156 2.220 -3.594 1.00 . A A . 15 ARG HH12 1 1
2 613 1 1 15 ARG HH21 H 51.248 2.928 -7.409 1.00 . A A . 15 ARG HH21 1 1
2 614 1 1 15 ARG HH22 H 52.352 2.177 -6.306 1.00 . A A . 15 ARG HH22 1 1
2 615 1 1 15 ARG N N 43.909 3.330 -5.931 1.00 . A A . 15 ARG N 1 1
2 616 1 1 15 ARG NE N 49.343 3.184 -5.800 1.00 . A A . 15 ARG NE 1 1
2 617 1 1 15 ARG NH1 N 50.836 2.174 -4.326 1.00 . A A . 15 ARG NH1 1 1
2 618 1 1 15 ARG NH2 N 51.456 2.577 -6.497 1.00 . A A . 15 ARG NH2 1 1
2 619 1 1 15 ARG O O 44.175 1.136 -7.785 1.00 . A A . 15 ARG O 1 1
2 620 1 1 16 LEU C C 42.786 1.571 -10.584 1.00 . A A . 16 LEU C 1 1
2 621 1 1 16 LEU CA C 44.281 1.954 -10.529 1.00 . A A . 16 LEU CA 1 1
2 622 1 1 16 LEU CB C 45.163 0.690 -10.647 1.00 . A A . 16 LEU CB 1 1
2 623 1 1 16 LEU CD1 C 47.465 1.300 -9.814 1.00 . A A . 16 LEU CD1 1 1
2 624 1 1 16 LEU CD2 C 47.204 -0.286 -11.732 1.00 . A A . 16 LEU CD2 1 1
2 625 1 1 16 LEU CG C 46.626 0.937 -11.035 1.00 . A A . 16 LEU CG 1 1
2 626 1 1 16 LEU H H 44.946 3.670 -9.455 1.00 . A A . 16 LEU H 1 1
2 627 1 1 16 LEU HA H 44.485 2.583 -11.383 1.00 . A A . 16 LEU HA 1 1
2 628 1 1 16 LEU HB2 H 45.147 0.180 -9.694 1.00 . A A . 16 LEU HB2 1 1
2 629 1 1 16 LEU HB3 H 44.723 0.039 -11.388 1.00 . A A . 16 LEU HB3 1 1
2 630 1 1 16 LEU HD11 H 47.374 0.522 -9.069 1.00 . A A . 16 LEU HD11 1 1
2 631 1 1 16 LEU HD12 H 47.115 2.234 -9.402 1.00 . A A . 16 LEU HD12 1 1
2 632 1 1 16 LEU HD13 H 48.500 1.399 -10.105 1.00 . A A . 16 LEU HD13 1 1
2 633 1 1 16 LEU HD21 H 46.641 -0.485 -12.632 1.00 . A A . 16 LEU HD21 1 1
2 634 1 1 16 LEU HD22 H 47.142 -1.139 -11.073 1.00 . A A . 16 LEU HD22 1 1
2 635 1 1 16 LEU HD23 H 48.237 -0.102 -11.986 1.00 . A A . 16 LEU HD23 1 1
2 636 1 1 16 LEU HG H 46.671 1.766 -11.725 1.00 . A A . 16 LEU HG 1 1
2 637 1 1 16 LEU N N 44.636 2.750 -9.323 1.00 . A A . 16 LEU N 1 1
2 638 1 1 16 LEU O O 42.362 0.828 -11.478 1.00 . A A . 16 LEU O 1 1
2 639 1 1 17 GLY C C 40.177 0.834 -8.494 1.00 . A A . 17 GLY C 1 1
2 640 1 1 17 GLY CA C 40.566 1.810 -9.598 1.00 . A A . 17 GLY CA 1 1
2 641 1 1 17 GLY H H 42.388 2.690 -8.965 1.00 . A A . 17 GLY H 1 1
2 642 1 1 17 GLY HA2 H 40.031 2.735 -9.445 1.00 . A A . 17 GLY HA2 1 1
2 643 1 1 17 GLY HA3 H 40.269 1.392 -10.549 1.00 . A A . 17 GLY HA3 1 1
2 644 1 1 17 GLY N N 41.995 2.099 -9.640 1.00 . A A . 17 GLY N 1 1
2 645 1 1 17 GLY O O 39.024 0.399 -8.436 1.00 . A A . 17 GLY O 1 1
2 646 1 1 18 ILE C C 41.645 -0.008 -5.252 1.00 . A A . 18 ILE C 1 1
2 647 1 1 18 ILE CA C 40.891 -0.436 -6.511 1.00 . A A . 18 ILE CA 1 1
2 648 1 1 18 ILE CB C 41.244 -1.917 -6.860 1.00 . A A . 18 ILE CB 1 1
2 649 1 1 18 ILE CD1 C 43.734 -2.394 -6.529 1.00 . A A . 18 ILE CD1 1 1
2 650 1 1 18 ILE CG1 C 42.635 -2.052 -7.510 1.00 . A A . 18 ILE CG1 1 1
2 651 1 1 18 ILE CG2 C 40.178 -2.511 -7.777 1.00 . A A . 18 ILE CG2 1 1
2 652 1 1 18 ILE H H 42.033 0.881 -7.730 1.00 . A A . 18 ILE H 1 1
2 653 1 1 18 ILE HA H 39.831 -0.394 -6.295 1.00 . A A . 18 ILE HA 1 1
2 654 1 1 18 ILE HB H 41.237 -2.481 -5.937 1.00 . A A . 18 ILE HB 1 1
2 655 1 1 18 ILE HD11 H 43.511 -3.340 -6.054 1.00 . A A . 18 ILE HD11 1 1
2 656 1 1 18 ILE HD12 H 43.800 -1.622 -5.777 1.00 . A A . 18 ILE HD12 1 1
2 657 1 1 18 ILE HD13 H 44.676 -2.469 -7.053 1.00 . A A . 18 ILE HD13 1 1
2 658 1 1 18 ILE HG12 H 42.601 -2.830 -8.256 1.00 . A A . 18 ILE HG12 1 1
2 659 1 1 18 ILE HG13 H 42.891 -1.116 -7.982 1.00 . A A . 18 ILE HG13 1 1
2 660 1 1 18 ILE HG21 H 39.217 -2.480 -7.285 1.00 . A A . 18 ILE HG21 1 1
2 661 1 1 18 ILE HG22 H 40.430 -3.538 -8.008 1.00 . A A . 18 ILE HG22 1 1
2 662 1 1 18 ILE HG23 H 40.133 -1.940 -8.693 1.00 . A A . 18 ILE HG23 1 1
2 663 1 1 18 ILE N N 41.138 0.494 -7.624 1.00 . A A . 18 ILE N 1 1
2 664 1 1 18 ILE O O 42.845 0.270 -5.301 1.00 . A A . 18 ILE O 1 1
2 665 1 1 19 CYS C C 42.060 -0.785 -2.086 1.00 . A A . 19 CYS C 1 1
2 666 1 1 19 CYS CA C 41.488 0.416 -2.836 1.00 . A A . 19 CYS CA 1 1
2 667 1 1 19 CYS CB C 40.418 1.106 -1.985 1.00 . A A . 19 CYS CB 1 1
2 668 1 1 19 CYS H H 39.983 -0.240 -4.173 1.00 . A A . 19 CYS H 1 1
2 669 1 1 19 CYS HA H 42.287 1.117 -3.027 1.00 . A A . 19 CYS HA 1 1
2 670 1 1 19 CYS HB2 H 40.783 1.208 -0.975 1.00 . A A . 19 CYS HB2 1 1
2 671 1 1 19 CYS HB3 H 40.221 2.085 -2.394 1.00 . A A . 19 CYS HB3 1 1
2 672 1 1 19 CYS N N 40.924 0.020 -4.128 1.00 . A A . 19 CYS N 1 1
2 673 1 1 19 CYS O O 41.555 -1.905 -2.219 1.00 . A A . 19 CYS O 1 1
2 674 1 1 19 CYS SG S 38.834 0.206 -1.913 1.00 . A A . 19 CYS SG 1 1
2 675 1 1 20 VAL C C 44.219 -1.072 0.864 1.00 . A A . 20 VAL C 1 1
2 676 1 1 20 VAL CA C 43.780 -1.590 -0.524 1.00 . A A . 20 VAL CA 1 1
2 677 1 1 20 VAL CB C 45.011 -2.192 -1.275 1.00 . A A . 20 VAL CB 1 1
2 678 1 1 20 VAL CG1 C 44.546 -3.140 -2.376 1.00 . A A . 20 VAL CG1 1 1
2 679 1 1 20 VAL CG2 C 45.924 -1.106 -1.865 1.00 . A A . 20 VAL CG2 1 1
2 680 1 1 20 VAL H H 43.451 0.383 -1.241 1.00 . A A . 20 VAL H 1 1
2 681 1 1 20 VAL HA H 43.059 -2.380 -0.381 1.00 . A A . 20 VAL HA 1 1
2 682 1 1 20 VAL HB H 45.588 -2.767 -0.559 1.00 . A A . 20 VAL HB 1 1
2 683 1 1 20 VAL HG11 H 45.404 -3.556 -2.884 1.00 . A A . 20 VAL HG11 1 1
2 684 1 1 20 VAL HG12 H 43.937 -2.597 -3.085 1.00 . A A . 20 VAL HG12 1 1
2 685 1 1 20 VAL HG13 H 43.962 -3.940 -1.942 1.00 . A A . 20 VAL HG13 1 1
2 686 1 1 20 VAL HG21 H 45.364 -0.513 -2.573 1.00 . A A . 20 VAL HG21 1 1
2 687 1 1 20 VAL HG22 H 46.758 -1.570 -2.370 1.00 . A A . 20 VAL HG22 1 1
2 688 1 1 20 VAL HG23 H 46.290 -0.470 -1.073 1.00 . A A . 20 VAL HG23 1 1
2 689 1 1 20 VAL N N 43.114 -0.536 -1.302 1.00 . A A . 20 VAL N 1 1
2 690 1 1 20 VAL O O 44.326 0.145 1.050 1.00 . A A . 20 VAL O 1 1
2 691 1 1 21 PRO C C 46.358 -1.057 3.257 1.00 . A A . 21 PRO C 1 1
2 692 1 1 21 PRO CA C 44.914 -1.556 3.222 1.00 . A A . 21 PRO CA 1 1
2 693 1 1 21 PRO CB C 44.786 -2.835 4.069 1.00 . A A . 21 PRO CB 1 1
2 694 1 1 21 PRO CD C 44.384 -3.451 1.796 1.00 . A A . 21 PRO CD 1 1
2 695 1 1 21 PRO CG C 44.076 -3.830 3.213 1.00 . A A . 21 PRO CG 1 1
2 696 1 1 21 PRO HA H 44.263 -0.791 3.619 1.00 . A A . 21 PRO HA 1 1
2 697 1 1 21 PRO HB2 H 45.774 -3.191 4.337 1.00 . A A . 21 PRO HB2 1 1
2 698 1 1 21 PRO HB3 H 44.210 -2.634 4.959 1.00 . A A . 21 PRO HB3 1 1
2 699 1 1 21 PRO HD2 H 45.323 -3.889 1.481 1.00 . A A . 21 PRO HD2 1 1
2 700 1 1 21 PRO HD3 H 43.584 -3.754 1.141 1.00 . A A . 21 PRO HD3 1 1
2 701 1 1 21 PRO HG2 H 44.442 -4.827 3.427 1.00 . A A . 21 PRO HG2 1 1
2 702 1 1 21 PRO HG3 H 43.012 -3.774 3.385 1.00 . A A . 21 PRO HG3 1 1
2 703 1 1 21 PRO N N 44.485 -1.975 1.869 1.00 . A A . 21 PRO N 1 1
2 704 1 1 21 PRO O O 47.162 -1.398 2.384 1.00 . A A . 21 PRO O 1 1
2 705 1 1 22 ASP C C 48.532 0.039 5.864 1.00 . A A . 22 ASP C 1 1
2 706 1 1 22 ASP CA C 48.014 0.305 4.447 1.00 . A A . 22 ASP CA 1 1
2 707 1 1 22 ASP CB C 48.014 1.812 4.156 1.00 . A A . 22 ASP CB 1 1
2 708 1 1 22 ASP CG C 47.813 2.122 2.683 1.00 . A A . 22 ASP CG 1 1
2 709 1 1 22 ASP H H 45.977 -0.021 4.928 1.00 . A A . 22 ASP H 1 1
2 710 1 1 22 ASP HA H 48.663 -0.187 3.738 1.00 . A A . 22 ASP HA 1 1
2 711 1 1 22 ASP HB2 H 47.217 2.280 4.714 1.00 . A A . 22 ASP HB2 1 1
2 712 1 1 22 ASP HB3 H 48.959 2.232 4.466 1.00 . A A . 22 ASP HB3 1 1
2 713 1 1 22 ASP N N 46.671 -0.250 4.275 1.00 . A A . 22 ASP N 1 1
2 714 1 1 22 ASP O O 47.992 0.570 6.842 1.00 . A A . 22 ASP O 1 1
2 715 1 1 22 ASP OD1 O 48.823 2.223 1.954 1.00 . A A . 22 ASP OD1 1 1
2 716 1 1 22 ASP OD2 O 46.647 2.264 2.261 1.00 . A A . 22 ASP OD2 1 1
2 717 1 1 23 ASP C C 51.634 -0.695 7.326 1.00 . A A . 23 ASP C 1 1
2 718 1 1 23 ASP CA C 50.172 -1.147 7.254 1.00 . A A . 23 ASP CA 1 1
2 719 1 1 23 ASP CB C 50.077 -2.656 7.503 1.00 . A A . 23 ASP CB 1 1
2 720 1 1 23 ASP CG C 48.655 -3.118 7.766 1.00 . A A . 23 ASP CG 1 1
2 721 1 1 23 ASP H H 49.938 -1.201 5.149 1.00 . A A . 23 ASP H 1 1
2 722 1 1 23 ASP HA H 49.615 -0.631 8.023 1.00 . A A . 23 ASP HA 1 1
2 723 1 1 23 ASP HB2 H 50.450 -3.182 6.637 1.00 . A A . 23 ASP HB2 1 1
2 724 1 1 23 ASP HB3 H 50.683 -2.912 8.361 1.00 . A A . 23 ASP HB3 1 1
2 725 1 1 23 ASP N N 49.571 -0.799 5.963 1.00 . A A . 23 ASP N 1 1
2 726 1 1 23 ASP O O 52.075 -0.174 8.354 1.00 . A A . 23 ASP O 1 1
2 727 1 1 23 ASP OD1 O 47.971 -3.511 6.799 1.00 . A A . 23 ASP OD1 1 1
2 728 1 1 23 ASP OD2 O 48.227 -3.084 8.939 1.00 . A A . 23 ASP OD2 1 1
2 729 1 1 24 ASP C C 53.959 0.869 5.530 1.00 . A A . 24 ASP C 1 1
2 730 1 1 24 ASP CA C 53.784 -0.523 6.148 1.00 . A A . 24 ASP CA 1 1
2 731 1 1 24 ASP CB C 54.553 -1.562 5.330 1.00 . A A . 24 ASP CB 1 1
2 732 1 1 24 ASP CG C 54.807 -2.840 6.106 1.00 . A A . 24 ASP CG 1 1
2 733 1 1 24 ASP H H 51.960 -1.322 5.447 1.00 . A A . 24 ASP H 1 1
2 734 1 1 24 ASP HA H 54.177 -0.507 7.153 1.00 . A A . 24 ASP HA 1 1
2 735 1 1 24 ASP HB2 H 53.984 -1.808 4.447 1.00 . A A . 24 ASP HB2 1 1
2 736 1 1 24 ASP HB3 H 55.500 -1.144 5.038 1.00 . A A . 24 ASP HB3 1 1
2 737 1 1 24 ASP N N 52.374 -0.901 6.226 1.00 . A A . 24 ASP N 1 1
2 738 1 1 24 ASP O O 54.767 1.667 6.014 1.00 . A A . 24 ASP O 1 1
2 739 1 1 24 ASP OD1 O 53.967 -3.761 6.024 1.00 . A A . 24 ASP OD1 1 1
2 740 1 1 24 ASP OD2 O 55.847 -2.920 6.795 1.00 . A A . 24 ASP OD2 1 1
2 741 1 1 25 TYR C C 51.961 3.217 3.963 1.00 . A A . 25 TYR C 1 1
2 742 1 1 25 TYR CA C 53.260 2.436 3.774 1.00 . A A . 25 TYR CA 1 1
2 743 1 1 25 TYR CB C 53.548 2.234 2.281 1.00 . A A . 25 TYR CB 1 1
2 744 1 1 25 TYR CD1 C 55.996 2.603 1.778 1.00 . A A . 25 TYR CD1 1 1
2 745 1 1 25 TYR CD2 C 55.204 0.360 1.927 1.00 . A A . 25 TYR CD2 1 1
2 746 1 1 25 TYR CE1 C 57.271 2.139 1.512 1.00 . A A . 25 TYR CE1 1 1
2 747 1 1 25 TYR CE2 C 56.476 -0.113 1.663 1.00 . A A . 25 TYR CE2 1 1
2 748 1 1 25 TYR CG C 54.942 1.722 1.991 1.00 . A A . 25 TYR CG 1 1
2 749 1 1 25 TYR CZ C 57.505 0.782 1.456 1.00 . A A . 25 TYR CZ 1 1
2 750 1 1 25 TYR H H 52.576 0.464 4.135 1.00 . A A . 25 TYR H 1 1
2 751 1 1 25 TYR HA H 54.070 3.002 4.211 1.00 . A A . 25 TYR HA 1 1
2 752 1 1 25 TYR HB2 H 52.845 1.519 1.880 1.00 . A A . 25 TYR HB2 1 1
2 753 1 1 25 TYR HB3 H 53.426 3.176 1.768 1.00 . A A . 25 TYR HB3 1 1
2 754 1 1 25 TYR HD1 H 55.809 3.665 1.823 1.00 . A A . 25 TYR HD1 1 1
2 755 1 1 25 TYR HD2 H 54.395 -0.339 2.089 1.00 . A A . 25 TYR HD2 1 1
2 756 1 1 25 TYR HE1 H 58.077 2.839 1.351 1.00 . A A . 25 TYR HE1 1 1
2 757 1 1 25 TYR HE2 H 56.659 -1.176 1.618 1.00 . A A . 25 TYR HE2 1 1
2 758 1 1 25 TYR HH H 58.726 -0.392 0.544 1.00 . A A . 25 TYR HH 1 1
2 759 1 1 25 TYR N N 53.197 1.147 4.465 1.00 . A A . 25 TYR N 1 1
2 760 1 1 25 TYR O O 50.895 2.715 3.544 1.00 . A A . 25 TYR O 1 1
2 761 1 1 25 TYR OXT O 52.020 4.330 4.529 1.00 . A A . 25 TYR OXT 1 1
2 762 1 1 25 TYR OH O 58.773 0.316 1.191 1.00 . A A . 25 TYR OH 1 1
3 763 1 1 1 PHE C C 25.903 0.913 5.665 1.00 . A A . 1 PHE C 1 1
3 764 1 1 1 PHE CA C 26.378 0.503 7.054 1.00 . A A . 1 PHE CA 1 1
3 765 1 1 1 PHE CB C 26.454 -1.025 7.146 1.00 . A A . 1 PHE CB 1 1
3 766 1 1 1 PHE CD1 C 26.459 -1.778 9.544 1.00 . A A . 1 PHE CD1 1 1
3 767 1 1 1 PHE CD2 C 28.531 -1.749 8.361 1.00 . A A . 1 PHE CD2 1 1
3 768 1 1 1 PHE CE1 C 27.108 -2.239 10.674 1.00 . A A . 1 PHE CE1 1 1
3 769 1 1 1 PHE CE2 C 29.184 -2.209 9.489 1.00 . A A . 1 PHE CE2 1 1
3 770 1 1 1 PHE CG C 27.162 -1.527 8.376 1.00 . A A . 1 PHE CG 1 1
3 771 1 1 1 PHE CZ C 28.472 -2.455 10.645 1.00 . A A . 1 PHE CZ 1 1
3 772 1 1 1 PHE H1 H 25.806 0.750 9.047 1.00 . A A . 1 PHE H1 1 1
3 773 1 1 1 PHE H2 H 24.508 0.676 7.966 1.00 . A A . 1 PHE H2 1 1
3 774 1 1 1 PHE H3 H 25.448 2.078 8.060 1.00 . A A . 1 PHE H3 1 1
3 775 1 1 1 PHE HA H 27.363 0.914 7.218 1.00 . A A . 1 PHE HA 1 1
3 776 1 1 1 PHE HB2 H 25.452 -1.428 7.156 1.00 . A A . 1 PHE HB2 1 1
3 777 1 1 1 PHE HB3 H 26.980 -1.404 6.281 1.00 . A A . 1 PHE HB3 1 1
3 778 1 1 1 PHE HD1 H 25.393 -1.610 9.566 1.00 . A A . 1 PHE HD1 1 1
3 779 1 1 1 PHE HD2 H 29.089 -1.557 7.456 1.00 . A A . 1 PHE HD2 1 1
3 780 1 1 1 PHE HE1 H 26.548 -2.430 11.577 1.00 . A A . 1 PHE HE1 1 1
3 781 1 1 1 PHE HE2 H 30.251 -2.377 9.464 1.00 . A A . 1 PHE HE2 1 1
3 782 1 1 1 PHE HZ H 28.981 -2.816 11.528 1.00 . A A . 1 PHE HZ 1 1
3 783 1 1 1 PHE N N 25.472 1.039 8.105 1.00 . A A . 1 PHE N 1 1
3 784 1 1 1 PHE O O 24.698 0.942 5.400 1.00 . A A . 1 PHE O 1 1
3 785 1 1 2 GLY C C 27.633 1.259 2.441 1.00 . A A . 2 GLY C 1 1
3 786 1 1 2 GLY CA C 26.545 1.632 3.428 1.00 . A A . 2 GLY CA 1 1
3 787 1 1 2 GLY H H 27.801 1.179 5.073 1.00 . A A . 2 GLY H 1 1
3 788 1 1 2 GLY HA2 H 25.623 1.157 3.128 1.00 . A A . 2 GLY HA2 1 1
3 789 1 1 2 GLY HA3 H 26.409 2.703 3.407 1.00 . A A . 2 GLY HA3 1 1
3 790 1 1 2 GLY N N 26.864 1.226 4.789 1.00 . A A . 2 GLY N 1 1
3 791 1 1 2 GLY O O 28.485 2.088 2.107 1.00 . A A . 2 GLY O 1 1
3 792 1 1 3 VAL C C 27.928 -1.448 0.003 1.00 . A A . 3 VAL C 1 1
3 793 1 1 3 VAL CA C 28.583 -0.505 1.014 1.00 . A A . 3 VAL CA 1 1
3 794 1 1 3 VAL CB C 29.788 -1.218 1.706 1.00 . A A . 3 VAL CB 1 1
3 795 1 1 3 VAL CG1 C 30.746 -0.191 2.291 1.00 . A A . 3 VAL CG1 1 1
3 796 1 1 3 VAL CG2 C 29.341 -2.202 2.792 1.00 . A A . 3 VAL CG2 1 1
3 797 1 1 3 VAL H H 26.889 -0.595 2.286 1.00 . A A . 3 VAL H 1 1
3 798 1 1 3 VAL HA H 28.971 0.349 0.474 1.00 . A A . 3 VAL HA 1 1
3 799 1 1 3 VAL HB H 30.324 -1.773 0.948 1.00 . A A . 3 VAL HB 1 1
3 800 1 1 3 VAL HG11 H 30.228 0.405 3.028 1.00 . A A . 3 VAL HG11 1 1
3 801 1 1 3 VAL HG12 H 31.113 0.450 1.503 1.00 . A A . 3 VAL HG12 1 1
3 802 1 1 3 VAL HG13 H 31.577 -0.699 2.759 1.00 . A A . 3 VAL HG13 1 1
3 803 1 1 3 VAL HG21 H 28.719 -2.968 2.350 1.00 . A A . 3 VAL HG21 1 1
3 804 1 1 3 VAL HG22 H 28.780 -1.675 3.549 1.00 . A A . 3 VAL HG22 1 1
3 805 1 1 3 VAL HG23 H 30.210 -2.661 3.241 1.00 . A A . 3 VAL HG23 1 1
3 806 1 1 3 VAL N N 27.599 0.004 1.976 1.00 . A A . 3 VAL N 1 1
3 807 1 1 3 VAL O O 27.473 -2.540 0.363 1.00 . A A . 3 VAL O 1 1
3 808 1 1 4 LYS C C 28.336 -2.609 -3.098 1.00 . A A . 4 LYS C 1 1
3 809 1 1 4 LYS CA C 27.286 -1.788 -2.343 1.00 . A A . 4 LYS CA 1 1
3 810 1 1 4 LYS CB C 26.557 -0.857 -3.312 1.00 . A A . 4 LYS CB 1 1
3 811 1 1 4 LYS CD C 24.473 0.440 -3.855 1.00 . A A . 4 LYS CD 1 1
3 812 1 1 4 LYS CE C 23.079 0.830 -3.389 1.00 . A A . 4 LYS CE 1 1
3 813 1 1 4 LYS CG C 25.182 -0.426 -2.828 1.00 . A A . 4 LYS CG 1 1
3 814 1 1 4 LYS H H 28.255 -0.127 -1.463 1.00 . A A . 4 LYS H 1 1
3 815 1 1 4 LYS HA H 26.568 -2.465 -1.904 1.00 . A A . 4 LYS HA 1 1
3 816 1 1 4 LYS HB2 H 27.156 0.029 -3.460 1.00 . A A . 4 LYS HB2 1 1
3 817 1 1 4 LYS HB3 H 26.442 -1.362 -4.256 1.00 . A A . 4 LYS HB3 1 1
3 818 1 1 4 LYS HD2 H 25.051 1.338 -4.016 1.00 . A A . 4 LYS HD2 1 1
3 819 1 1 4 LYS HD3 H 24.392 -0.109 -4.781 1.00 . A A . 4 LYS HD3 1 1
3 820 1 1 4 LYS HE2 H 22.509 -0.070 -3.211 1.00 . A A . 4 LYS HE2 1 1
3 821 1 1 4 LYS HE3 H 23.165 1.388 -2.468 1.00 . A A . 4 LYS HE3 1 1
3 822 1 1 4 LYS HG2 H 24.584 -1.307 -2.642 1.00 . A A . 4 LYS HG2 1 1
3 823 1 1 4 LYS HG3 H 25.293 0.135 -1.911 1.00 . A A . 4 LYS HG3 1 1
3 824 1 1 4 LYS HZ1 H 21.417 1.908 -4.050 1.00 . A A . 4 LYS HZ1 1 1
3 825 1 1 4 LYS HZ2 H 22.273 1.139 -5.291 1.00 . A A . 4 LYS HZ2 1 1
3 826 1 1 4 LYS HZ3 H 22.897 2.539 -4.575 1.00 . A A . 4 LYS HZ3 1 1
3 827 1 1 4 LYS N N 27.882 -1.008 -1.257 1.00 . A A . 4 LYS N 1 1
3 828 1 1 4 LYS NZ N 22.366 1.663 -4.397 1.00 . A A . 4 LYS NZ 1 1
3 829 1 1 4 LYS O O 28.031 -3.697 -3.595 1.00 . A A . 4 LYS O 1 1
3 830 1 1 5 ASP C C 31.445 -3.685 -2.920 1.00 . A A . 5 ASP C 1 1
3 831 1 1 5 ASP CA C 30.668 -2.762 -3.870 1.00 . A A . 5 ASP CA 1 1
3 832 1 1 5 ASP CB C 31.614 -1.743 -4.545 1.00 . A A . 5 ASP CB 1 1
3 833 1 1 5 ASP CG C 32.094 -0.636 -3.612 1.00 . A A . 5 ASP CG 1 1
3 834 1 1 5 ASP H H 29.737 -1.214 -2.756 1.00 . A A . 5 ASP H 1 1
3 835 1 1 5 ASP HA H 30.225 -3.377 -4.642 1.00 . A A . 5 ASP HA 1 1
3 836 1 1 5 ASP HB2 H 32.481 -2.264 -4.919 1.00 . A A . 5 ASP HB2 1 1
3 837 1 1 5 ASP HB3 H 31.095 -1.284 -5.374 1.00 . A A . 5 ASP HB3 1 1
3 838 1 1 5 ASP N N 29.566 -2.082 -3.177 1.00 . A A . 5 ASP N 1 1
3 839 1 1 5 ASP O O 31.671 -4.857 -3.235 1.00 . A A . 5 ASP O 1 1
3 840 1 1 5 ASP OD1 O 31.417 0.411 -3.533 1.00 . A A . 5 ASP OD1 1 1
3 841 1 1 5 ASP OD2 O 33.145 -0.820 -2.963 1.00 . A A . 5 ASP OD2 1 1
3 842 1 1 6 GLY C C 34.092 -3.869 -0.961 1.00 . A A . 6 GLY C 1 1
3 843 1 1 6 GLY CA C 32.584 -3.917 -0.767 1.00 . A A . 6 GLY CA 1 1
3 844 1 1 6 GLY H H 31.636 -2.201 -1.579 1.00 . A A . 6 GLY H 1 1
3 845 1 1 6 GLY HA2 H 32.349 -3.534 0.214 1.00 . A A . 6 GLY HA2 1 1
3 846 1 1 6 GLY HA3 H 32.261 -4.943 -0.825 1.00 . A A . 6 GLY HA3 1 1
3 847 1 1 6 GLY N N 31.845 -3.141 -1.760 1.00 . A A . 6 GLY N 1 1
3 848 1 1 6 GLY O O 34.775 -4.874 -0.749 1.00 . A A . 6 GLY O 1 1
3 849 1 1 7 LYS C C 36.678 -1.803 -0.388 1.00 . A A . 7 LYS C 1 1
3 850 1 1 7 LYS CA C 36.032 -2.508 -1.583 1.00 . A A . 7 LYS CA 1 1
3 851 1 1 7 LYS CB C 36.263 -1.711 -2.870 1.00 . A A . 7 LYS CB 1 1
3 852 1 1 7 LYS CD C 36.411 -1.710 -5.378 1.00 . A A . 7 LYS CD 1 1
3 853 1 1 7 LYS CE C 36.306 -2.544 -6.644 1.00 . A A . 7 LYS CE 1 1
3 854 1 1 7 LYS CG C 36.158 -2.546 -4.135 1.00 . A A . 7 LYS CG 1 1
3 855 1 1 7 LYS H H 33.997 -1.950 -1.521 1.00 . A A . 7 LYS H 1 1
3 856 1 1 7 LYS HA H 36.481 -3.485 -1.691 1.00 . A A . 7 LYS HA 1 1
3 857 1 1 7 LYS HB2 H 35.527 -0.921 -2.925 1.00 . A A . 7 LYS HB2 1 1
3 858 1 1 7 LYS HB3 H 37.243 -1.272 -2.833 1.00 . A A . 7 LYS HB3 1 1
3 859 1 1 7 LYS HD2 H 35.681 -0.915 -5.420 1.00 . A A . 7 LYS HD2 1 1
3 860 1 1 7 LYS HD3 H 37.404 -1.286 -5.318 1.00 . A A . 7 LYS HD3 1 1
3 861 1 1 7 LYS HE2 H 37.032 -3.341 -6.597 1.00 . A A . 7 LYS HE2 1 1
3 862 1 1 7 LYS HE3 H 35.314 -2.966 -6.700 1.00 . A A . 7 LYS HE3 1 1
3 863 1 1 7 LYS HG2 H 36.888 -3.341 -4.094 1.00 . A A . 7 LYS HG2 1 1
3 864 1 1 7 LYS HG3 H 35.165 -2.970 -4.194 1.00 . A A . 7 LYS HG3 1 1
3 865 1 1 7 LYS HZ1 H 37.518 -1.330 -7.837 1.00 . A A . 7 LYS HZ1 1 1
3 866 1 1 7 LYS HZ2 H 35.871 -0.953 -7.927 1.00 . A A . 7 LYS HZ2 1 1
3 867 1 1 7 LYS HZ3 H 36.468 -2.327 -8.716 1.00 . A A . 7 LYS HZ3 1 1
3 868 1 1 7 LYS N N 34.601 -2.701 -1.362 1.00 . A A . 7 LYS N 1 1
3 869 1 1 7 LYS NZ N 36.559 -1.732 -7.866 1.00 . A A . 7 LYS NZ 1 1
3 870 1 1 7 LYS O O 37.653 -2.304 0.179 1.00 . A A . 7 LYS O 1 1
3 871 1 1 8 CYS C C 35.471 0.822 1.872 1.00 . A A . 8 CYS C 1 1
3 872 1 1 8 CYS CA C 36.629 0.148 1.117 1.00 . A A . 8 CYS CA 1 1
3 873 1 1 8 CYS CB C 37.621 1.219 0.641 1.00 . A A . 8 CYS CB 1 1
3 874 1 1 8 CYS H H 35.355 -0.298 -0.517 1.00 . A A . 8 CYS H 1 1
3 875 1 1 8 CYS HA H 37.138 -0.530 1.780 1.00 . A A . 8 CYS HA 1 1
3 876 1 1 8 CYS HB2 H 37.789 1.918 1.447 1.00 . A A . 8 CYS HB2 1 1
3 877 1 1 8 CYS HB3 H 38.557 0.745 0.379 1.00 . A A . 8 CYS HB3 1 1
3 878 1 1 8 CYS N N 36.124 -0.637 -0.014 1.00 . A A . 8 CYS N 1 1
3 879 1 1 8 CYS O O 34.555 1.341 1.229 1.00 . A A . 8 CYS O 1 1
3 880 1 1 8 CYS SG S 37.051 2.176 -0.802 1.00 . A A . 8 CYS SG 1 1
3 881 1 1 9 PRO C C 34.579 2.998 4.154 1.00 . A A . 9 PRO C 1 1
3 882 1 1 9 PRO CA C 34.409 1.469 4.044 1.00 . A A . 9 PRO CA 1 1
3 883 1 1 9 PRO CB C 34.543 0.801 5.431 1.00 . A A . 9 PRO CB 1 1
3 884 1 1 9 PRO CD C 36.483 0.220 4.141 1.00 . A A . 9 PRO CD 1 1
3 885 1 1 9 PRO CG C 35.656 -0.197 5.321 1.00 . A A . 9 PRO CG 1 1
3 886 1 1 9 PRO HA H 33.434 1.251 3.631 1.00 . A A . 9 PRO HA 1 1
3 887 1 1 9 PRO HB2 H 34.776 1.554 6.173 1.00 . A A . 9 PRO HB2 1 1
3 888 1 1 9 PRO HB3 H 33.623 0.300 5.690 1.00 . A A . 9 PRO HB3 1 1
3 889 1 1 9 PRO HD2 H 37.232 0.940 4.438 1.00 . A A . 9 PRO HD2 1 1
3 890 1 1 9 PRO HD3 H 36.943 -0.642 3.685 1.00 . A A . 9 PRO HD3 1 1
3 891 1 1 9 PRO HG2 H 36.252 -0.181 6.225 1.00 . A A . 9 PRO HG2 1 1
3 892 1 1 9 PRO HG3 H 35.251 -1.183 5.154 1.00 . A A . 9 PRO HG3 1 1
3 893 1 1 9 PRO N N 35.477 0.832 3.247 1.00 . A A . 9 PRO N 1 1
3 894 1 1 9 PRO O O 34.342 3.593 5.213 1.00 . A A . 9 PRO O 1 1
3 895 1 1 10 SER C C 36.392 5.532 3.793 1.00 . A A . 10 SER C 1 1
3 896 1 1 10 SER CA C 35.204 5.090 2.929 1.00 . A A . 10 SER CA 1 1
3 897 1 1 10 SER CB C 33.940 5.898 3.285 1.00 . A A . 10 SER CB 1 1
3 898 1 1 10 SER H H 35.127 3.088 2.223 1.00 . A A . 10 SER H 1 1
3 899 1 1 10 SER HA H 35.456 5.295 1.897 1.00 . A A . 10 SER HA 1 1
3 900 1 1 10 SER HB2 H 33.639 5.664 4.294 1.00 . A A . 10 SER HB2 1 1
3 901 1 1 10 SER HB3 H 34.157 6.952 3.210 1.00 . A A . 10 SER HB3 1 1
3 902 1 1 10 SER HG H 32.357 4.864 2.773 1.00 . A A . 10 SER HG 1 1
3 903 1 1 10 SER N N 34.976 3.629 3.025 1.00 . A A . 10 SER N 1 1
3 904 1 1 10 SER O O 36.285 5.629 5.022 1.00 . A A . 10 SER O 1 1
3 905 1 1 10 SER OG O 32.871 5.587 2.407 1.00 . A A . 10 SER OG 1 1
3 906 1 1 11 GLY C C 40.005 5.743 3.106 1.00 . A A . 11 GLY C 1 1
3 907 1 1 11 GLY CA C 38.737 6.198 3.814 1.00 . A A . 11 GLY CA 1 1
3 908 1 1 11 GLY H H 37.534 5.660 2.153 1.00 . A A . 11 GLY H 1 1
3 909 1 1 11 GLY HA2 H 38.743 7.276 3.878 1.00 . A A . 11 GLY HA2 1 1
3 910 1 1 11 GLY HA3 H 38.731 5.790 4.814 1.00 . A A . 11 GLY HA3 1 1
3 911 1 1 11 GLY N N 37.524 5.775 3.127 1.00 . A A . 11 GLY N 1 1
3 912 1 1 11 GLY O O 41.034 6.421 3.178 1.00 . A A . 11 GLY O 1 1
3 913 1 1 12 ARG C C 41.077 4.502 0.244 1.00 . A A . 12 ARG C 1 1
3 914 1 1 12 ARG CA C 41.065 4.027 1.694 1.00 . A A . 12 ARG CA 1 1
3 915 1 1 12 ARG CB C 41.016 2.492 1.719 1.00 . A A . 12 ARG CB 1 1
3 916 1 1 12 ARG CD C 40.074 1.791 3.955 1.00 . A A . 12 ARG CD 1 1
3 917 1 1 12 ARG CG C 41.316 1.864 3.076 1.00 . A A . 12 ARG CG 1 1
3 918 1 1 12 ARG CZ C 39.522 1.224 6.314 1.00 . A A . 12 ARG CZ 1 1
3 919 1 1 12 ARG H H 39.071 4.110 2.412 1.00 . A A . 12 ARG H 1 1
3 920 1 1 12 ARG HA H 41.969 4.360 2.180 1.00 . A A . 12 ARG HA 1 1
3 921 1 1 12 ARG HB2 H 40.031 2.176 1.416 1.00 . A A . 12 ARG HB2 1 1
3 922 1 1 12 ARG HB3 H 41.734 2.114 1.007 1.00 . A A . 12 ARG HB3 1 1
3 923 1 1 12 ARG HD2 H 39.689 2.789 4.097 1.00 . A A . 12 ARG HD2 1 1
3 924 1 1 12 ARG HD3 H 39.332 1.188 3.453 1.00 . A A . 12 ARG HD3 1 1
3 925 1 1 12 ARG HE H 41.229 0.761 5.379 1.00 . A A . 12 ARG HE 1 1
3 926 1 1 12 ARG HG2 H 41.686 0.863 2.921 1.00 . A A . 12 ARG HG2 1 1
3 927 1 1 12 ARG HG3 H 42.067 2.455 3.578 1.00 . A A . 12 ARG HG3 1 1
3 928 1 1 12 ARG HH11 H 37.717 1.813 7.019 1.00 . A A . 12 ARG HH11 1 1
3 929 1 1 12 ARG HH12 H 38.044 2.239 5.372 1.00 . A A . 12 ARG HH12 1 1
3 930 1 1 12 ARG HH21 H 39.266 0.670 8.240 1.00 . A A . 12 ARG HH21 1 1
3 931 1 1 12 ARG HH22 H 40.780 0.217 7.533 1.00 . A A . 12 ARG HH22 1 1
3 932 1 1 12 ARG N N 39.924 4.593 2.424 1.00 . A A . 12 ARG N 1 1
3 933 1 1 12 ARG NE N 40.361 1.201 5.267 1.00 . A A . 12 ARG NE 1 1
3 934 1 1 12 ARG NH1 N 38.328 1.808 6.229 1.00 . A A . 12 ARG NH1 1 1
3 935 1 1 12 ARG NH2 N 39.887 0.657 7.456 1.00 . A A . 12 ARG NH2 1 1
3 936 1 1 12 ARG O O 40.041 4.488 -0.427 1.00 . A A . 12 ARG O 1 1
3 937 1 1 13 VAL C C 43.700 4.799 -2.200 1.00 . A A . 13 VAL C 1 1
3 938 1 1 13 VAL CA C 42.427 5.394 -1.601 1.00 . A A . 13 VAL CA 1 1
3 939 1 1 13 VAL CB C 42.481 6.951 -1.712 1.00 . A A . 13 VAL CB 1 1
3 940 1 1 13 VAL CG1 C 42.604 7.401 -3.169 1.00 . A A . 13 VAL CG1 1 1
3 941 1 1 13 VAL CG2 C 41.256 7.600 -1.075 1.00 . A A . 13 VAL CG2 1 1
3 942 1 1 13 VAL H H 43.030 4.925 0.377 1.00 . A A . 13 VAL H 1 1
3 943 1 1 13 VAL HA H 41.579 5.043 -2.175 1.00 . A A . 13 VAL HA 1 1
3 944 1 1 13 VAL HB H 43.358 7.296 -1.180 1.00 . A A . 13 VAL HB 1 1
3 945 1 1 13 VAL HG11 H 43.424 6.874 -3.641 1.00 . A A . 13 VAL HG11 1 1
3 946 1 1 13 VAL HG12 H 42.791 8.463 -3.205 1.00 . A A . 13 VAL HG12 1 1
3 947 1 1 13 VAL HG13 H 41.686 7.178 -3.693 1.00 . A A . 13 VAL HG13 1 1
3 948 1 1 13 VAL HG21 H 41.207 7.329 -0.030 1.00 . A A . 13 VAL HG21 1 1
3 949 1 1 13 VAL HG22 H 40.365 7.254 -1.578 1.00 . A A . 13 VAL HG22 1 1
3 950 1 1 13 VAL HG23 H 41.328 8.674 -1.166 1.00 . A A . 13 VAL HG23 1 1
3 951 1 1 13 VAL N N 42.255 4.926 -0.222 1.00 . A A . 13 VAL N 1 1
3 952 1 1 13 VAL O O 44.799 5.005 -1.674 1.00 . A A . 13 VAL O 1 1
3 953 1 1 14 ARG C C 44.548 3.697 -5.514 1.00 . A A . 14 ARG C 1 1
3 954 1 1 14 ARG CA C 44.652 3.446 -4.002 1.00 . A A . 14 ARG CA 1 1
3 955 1 1 14 ARG CB C 44.761 1.947 -3.676 1.00 . A A . 14 ARG CB 1 1
3 956 1 1 14 ARG CD C 46.976 1.565 -2.501 1.00 . A A . 14 ARG CD 1 1
3 957 1 1 14 ARG CG C 45.460 1.665 -2.346 1.00 . A A . 14 ARG CG 1 1
3 958 1 1 14 ARG CZ C 48.656 -0.006 -3.457 1.00 . A A . 14 ARG CZ 1 1
3 959 1 1 14 ARG H H 42.625 3.930 -3.647 1.00 . A A . 14 ARG H 1 1
3 960 1 1 14 ARG HA H 45.544 3.932 -3.645 1.00 . A A . 14 ARG HA 1 1
3 961 1 1 14 ARG HB2 H 43.771 1.523 -3.638 1.00 . A A . 14 ARG HB2 1 1
3 962 1 1 14 ARG HB3 H 45.321 1.460 -4.461 1.00 . A A . 14 ARG HB3 1 1
3 963 1 1 14 ARG HD2 H 47.320 2.402 -3.089 1.00 . A A . 14 ARG HD2 1 1
3 964 1 1 14 ARG HD3 H 47.426 1.606 -1.520 1.00 . A A . 14 ARG HD3 1 1
3 965 1 1 14 ARG HE H 46.680 -0.314 -3.404 1.00 . A A . 14 ARG HE 1 1
3 966 1 1 14 ARG HG2 H 45.235 2.465 -1.659 1.00 . A A . 14 ARG HG2 1 1
3 967 1 1 14 ARG HG3 H 45.090 0.735 -1.947 1.00 . A A . 14 ARG HG3 1 1
3 968 1 1 14 ARG HH11 H 50.604 0.550 -3.384 1.00 . A A . 14 ARG HH11 1 1
3 969 1 1 14 ARG HH12 H 49.484 1.684 -2.704 1.00 . A A . 14 ARG HH12 1 1
3 970 1 1 14 ARG HH21 H 48.164 -1.781 -4.288 1.00 . A A . 14 ARG HH21 1 1
3 971 1 1 14 ARG HH22 H 49.854 -1.409 -4.280 1.00 . A A . 14 ARG HH22 1 1
3 972 1 1 14 ARG N N 43.532 4.062 -3.299 1.00 . A A . 14 ARG N 1 1
3 973 1 1 14 ARG NE N 47.388 0.320 -3.163 1.00 . A A . 14 ARG NE 1 1
3 974 1 1 14 ARG NH1 N 49.665 0.811 -3.157 1.00 . A A . 14 ARG NH1 1 1
3 975 1 1 14 ARG NH2 N 48.912 -1.160 -4.058 1.00 . A A . 14 ARG NH2 1 1
3 976 1 1 14 ARG O O 43.615 4.360 -5.982 1.00 . A A . 14 ARG O 1 1
3 977 1 1 15 ARG C C 44.899 2.198 -8.468 1.00 . A A . 15 ARG C 1 1
3 978 1 1 15 ARG CA C 45.599 3.338 -7.716 1.00 . A A . 15 ARG CA 1 1
3 979 1 1 15 ARG CB C 47.076 3.440 -8.131 1.00 . A A . 15 ARG CB 1 1
3 980 1 1 15 ARG CD C 49.183 4.829 -8.205 1.00 . A A . 15 ARG CD 1 1
3 981 1 1 15 ARG CG C 47.723 4.773 -7.772 1.00 . A A . 15 ARG CG 1 1
3 982 1 1 15 ARG CZ C 50.499 5.163 -10.292 1.00 . A A . 15 ARG CZ 1 1
3 983 1 1 15 ARG H H 46.160 2.586 -5.825 1.00 . A A . 15 ARG H 1 1
3 984 1 1 15 ARG HA H 45.104 4.265 -7.961 1.00 . A A . 15 ARG HA 1 1
3 985 1 1 15 ARG HB2 H 47.630 2.655 -7.640 1.00 . A A . 15 ARG HB2 1 1
3 986 1 1 15 ARG HB3 H 47.153 3.305 -9.200 1.00 . A A . 15 ARG HB3 1 1
3 987 1 1 15 ARG HD2 H 49.661 5.656 -7.701 1.00 . A A . 15 ARG HD2 1 1
3 988 1 1 15 ARG HD3 H 49.664 3.906 -7.914 1.00 . A A . 15 ARG HD3 1 1
3 989 1 1 15 ARG HE H 48.507 5.010 -10.188 1.00 . A A . 15 ARG HE 1 1
3 990 1 1 15 ARG HG2 H 47.184 5.567 -8.267 1.00 . A A . 15 ARG HG2 1 1
3 991 1 1 15 ARG HG3 H 47.669 4.910 -6.702 1.00 . A A . 15 ARG HG3 1 1
3 992 1 1 15 ARG HH11 H 52.514 5.285 -10.116 1.00 . A A . 15 ARG HH11 1 1
3 993 1 1 15 ARG HH12 H 51.654 5.052 -8.630 1.00 . A A . 15 ARG HH12 1 1
3 994 1 1 15 ARG HH21 H 49.654 5.317 -12.121 1.00 . A A . 15 ARG HH21 1 1
3 995 1 1 15 ARG HH22 H 51.383 5.434 -12.089 1.00 . A A . 15 ARG HH22 1 1
3 996 1 1 15 ARG N N 45.511 3.157 -6.263 1.00 . A A . 15 ARG N 1 1
3 997 1 1 15 ARG NE N 49.328 5.007 -9.655 1.00 . A A . 15 ARG NE 1 1
3 998 1 1 15 ARG NH1 N 51.651 5.166 -9.623 1.00 . A A . 15 ARG NH1 1 1
3 999 1 1 15 ARG NH2 N 50.513 5.317 -11.608 1.00 . A A . 15 ARG NH2 1 1
3 1000 1 1 15 ARG O O 44.395 1.254 -7.849 1.00 . A A . 15 ARG O 1 1
3 1001 1 1 16 LEU C C 42.692 1.348 -10.641 1.00 . A A . 16 LEU C 1 1
3 1002 1 1 16 LEU CA C 44.224 1.318 -10.727 1.00 . A A . 16 LEU CA 1 1
3 1003 1 1 16 LEU CB C 44.738 -0.117 -10.478 1.00 . A A . 16 LEU CB 1 1
3 1004 1 1 16 LEU CD1 C 47.119 -0.097 -9.657 1.00 . A A . 16 LEU CD1 1 1
3 1005 1 1 16 LEU CD2 C 46.392 -1.788 -11.350 1.00 . A A . 16 LEU CD2 1 1
3 1006 1 1 16 LEU CG C 46.206 -0.366 -10.846 1.00 . A A . 16 LEU CG 1 1
3 1007 1 1 16 LEU H H 45.264 3.104 -10.228 1.00 . A A . 16 LEU H 1 1
3 1008 1 1 16 LEU HA H 44.500 1.601 -11.734 1.00 . A A . 16 LEU HA 1 1
3 1009 1 1 16 LEU HB2 H 44.610 -0.342 -9.429 1.00 . A A . 16 LEU HB2 1 1
3 1010 1 1 16 LEU HB3 H 44.128 -0.798 -11.051 1.00 . A A . 16 LEU HB3 1 1
3 1011 1 1 16 LEU HD11 H 46.839 -0.739 -8.835 1.00 . A A . 16 LEU HD11 1 1
3 1012 1 1 16 LEU HD12 H 47.024 0.937 -9.356 1.00 . A A . 16 LEU HD12 1 1
3 1013 1 1 16 LEU HD13 H 48.144 -0.296 -9.936 1.00 . A A . 16 LEU HD13 1 1
3 1014 1 1 16 LEU HD21 H 46.067 -2.484 -10.590 1.00 . A A . 16 LEU HD21 1 1
3 1015 1 1 16 LEU HD22 H 47.435 -1.958 -11.571 1.00 . A A . 16 LEU HD22 1 1
3 1016 1 1 16 LEU HD23 H 45.806 -1.933 -12.245 1.00 . A A . 16 LEU HD23 1 1
3 1017 1 1 16 LEU HG H 46.489 0.310 -11.641 1.00 . A A . 16 LEU HG 1 1
3 1018 1 1 16 LEU N N 44.858 2.311 -9.821 1.00 . A A . 16 LEU N 1 1
3 1019 1 1 16 LEU O O 42.010 0.817 -11.523 1.00 . A A . 16 LEU O 1 1
3 1020 1 1 17 GLY C C 40.243 1.374 -8.131 1.00 . A A . 17 GLY C 1 1
3 1021 1 1 17 GLY CA C 40.726 2.068 -9.393 1.00 . A A . 17 GLY CA 1 1
3 1022 1 1 17 GLY H H 42.773 2.363 -8.906 1.00 . A A . 17 GLY H 1 1
3 1023 1 1 17 GLY HA2 H 40.451 3.112 -9.341 1.00 . A A . 17 GLY HA2 1 1
3 1024 1 1 17 GLY HA3 H 40.234 1.622 -10.246 1.00 . A A . 17 GLY HA3 1 1
3 1025 1 1 17 GLY N N 42.167 1.971 -9.580 1.00 . A A . 17 GLY N 1 1
3 1026 1 1 17 GLY O O 39.104 1.582 -7.705 1.00 . A A . 17 GLY O 1 1
3 1027 1 1 18 ILE C C 41.290 0.555 -5.072 1.00 . A A . 18 ILE C 1 1
3 1028 1 1 18 ILE CA C 40.782 -0.184 -6.311 1.00 . A A . 18 ILE CA 1 1
3 1029 1 1 18 ILE CB C 41.326 -1.650 -6.311 1.00 . A A . 18 ILE CB 1 1
3 1030 1 1 18 ILE CD1 C 43.586 -2.817 -5.940 1.00 . A A . 18 ILE CD1 1 1
3 1031 1 1 18 ILE CG1 C 42.831 -1.720 -6.669 1.00 . A A . 18 ILE CG1 1 1
3 1032 1 1 18 ILE CG2 C 40.505 -2.509 -7.275 1.00 . A A . 18 ILE CG2 1 1
3 1033 1 1 18 ILE H H 42.006 0.443 -7.930 1.00 . A A . 18 ILE H 1 1
3 1034 1 1 18 ILE HA H 39.704 -0.234 -6.253 1.00 . A A . 18 ILE HA 1 1
3 1035 1 1 18 ILE HB H 41.189 -2.048 -5.313 1.00 . A A . 18 ILE HB 1 1
3 1036 1 1 18 ILE HD11 H 43.164 -3.776 -6.196 1.00 . A A . 18 ILE HD11 1 1
3 1037 1 1 18 ILE HD12 H 43.509 -2.661 -4.875 1.00 . A A . 18 ILE HD12 1 1
3 1038 1 1 18 ILE HD13 H 44.627 -2.793 -6.233 1.00 . A A . 18 ILE HD13 1 1
3 1039 1 1 18 ILE HG12 H 42.933 -1.901 -7.729 1.00 . A A . 18 ILE HG12 1 1
3 1040 1 1 18 ILE HG13 H 43.297 -0.779 -6.422 1.00 . A A . 18 ILE HG13 1 1
3 1041 1 1 18 ILE HG21 H 40.884 -3.522 -7.270 1.00 . A A . 18 ILE HG21 1 1
3 1042 1 1 18 ILE HG22 H 40.582 -2.101 -8.273 1.00 . A A . 18 ILE HG22 1 1
3 1043 1 1 18 ILE HG23 H 39.468 -2.510 -6.967 1.00 . A A . 18 ILE HG23 1 1
3 1044 1 1 18 ILE N N 41.115 0.551 -7.536 1.00 . A A . 18 ILE N 1 1
3 1045 1 1 18 ILE O O 42.371 1.154 -5.101 1.00 . A A . 18 ILE O 1 1
3 1046 1 1 19 CYS C C 41.110 0.135 -1.651 1.00 . A A . 19 CYS C 1 1
3 1047 1 1 19 CYS CA C 40.826 1.163 -2.737 1.00 . A A . 19 CYS CA 1 1
3 1048 1 1 19 CYS CB C 39.700 2.090 -2.290 1.00 . A A . 19 CYS CB 1 1
3 1049 1 1 19 CYS H H 39.638 0.027 -4.068 1.00 . A A . 19 CYS H 1 1
3 1050 1 1 19 CYS HA H 41.714 1.750 -2.899 1.00 . A A . 19 CYS HA 1 1
3 1051 1 1 19 CYS HB2 H 39.876 2.386 -1.266 1.00 . A A . 19 CYS HB2 1 1
3 1052 1 1 19 CYS HB3 H 39.703 2.966 -2.915 1.00 . A A . 19 CYS HB3 1 1
3 1053 1 1 19 CYS N N 40.486 0.512 -4.001 1.00 . A A . 19 CYS N 1 1
3 1054 1 1 19 CYS O O 40.267 -0.715 -1.348 1.00 . A A . 19 CYS O 1 1
3 1055 1 1 19 CYS SG S 38.040 1.341 -2.369 1.00 . A A . 19 CYS SG 1 1
3 1056 1 1 20 VAL C C 43.775 0.004 0.928 1.00 . A A . 20 VAL C 1 1
3 1057 1 1 20 VAL CA C 42.749 -0.680 -0.001 1.00 . A A . 20 VAL CA 1 1
3 1058 1 1 20 VAL CB C 43.347 -2.026 -0.537 1.00 . A A . 20 VAL CB 1 1
3 1059 1 1 20 VAL CG1 C 42.232 -2.988 -0.927 1.00 . A A . 20 VAL CG1 1 1
3 1060 1 1 20 VAL CG2 C 44.298 -1.819 -1.722 1.00 . A A . 20 VAL CG2 1 1
3 1061 1 1 20 VAL H H 42.912 0.952 -1.369 1.00 . A A . 20 VAL H 1 1
3 1062 1 1 20 VAL HA H 41.872 -0.918 0.582 1.00 . A A . 20 VAL HA 1 1
3 1063 1 1 20 VAL HB H 43.912 -2.480 0.273 1.00 . A A . 20 VAL HB 1 1
3 1064 1 1 20 VAL HG11 H 41.634 -2.545 -1.710 1.00 . A A . 20 VAL HG11 1 1
3 1065 1 1 20 VAL HG12 H 41.606 -3.186 -0.068 1.00 . A A . 20 VAL HG12 1 1
3 1066 1 1 20 VAL HG13 H 42.660 -3.915 -1.281 1.00 . A A . 20 VAL HG13 1 1
3 1067 1 1 20 VAL HG21 H 43.849 -1.136 -2.429 1.00 . A A . 20 VAL HG21 1 1
3 1068 1 1 20 VAL HG22 H 44.480 -2.767 -2.210 1.00 . A A . 20 VAL HG22 1 1
3 1069 1 1 20 VAL HG23 H 45.236 -1.411 -1.371 1.00 . A A . 20 VAL HG23 1 1
3 1070 1 1 20 VAL N N 42.309 0.232 -1.075 1.00 . A A . 20 VAL N 1 1
3 1071 1 1 20 VAL O O 44.413 0.976 0.512 1.00 . A A . 20 VAL O 1 1
3 1072 1 1 21 PRO C C 46.377 -0.213 2.805 1.00 . A A . 21 PRO C 1 1
3 1073 1 1 21 PRO CA C 44.924 0.117 3.149 1.00 . A A . 21 PRO CA 1 1
3 1074 1 1 21 PRO CB C 44.555 -0.507 4.507 1.00 . A A . 21 PRO CB 1 1
3 1075 1 1 21 PRO CD C 43.262 -1.626 2.833 1.00 . A A . 21 PRO CD 1 1
3 1076 1 1 21 PRO CG C 43.287 -1.267 4.288 1.00 . A A . 21 PRO CG 1 1
3 1077 1 1 21 PRO HA H 44.806 1.190 3.201 1.00 . A A . 21 PRO HA 1 1
3 1078 1 1 21 PRO HB2 H 45.351 -1.169 4.827 1.00 . A A . 21 PRO HB2 1 1
3 1079 1 1 21 PRO HB3 H 44.401 0.268 5.242 1.00 . A A . 21 PRO HB3 1 1
3 1080 1 1 21 PRO HD2 H 43.796 -2.551 2.662 1.00 . A A . 21 PRO HD2 1 1
3 1081 1 1 21 PRO HD3 H 42.246 -1.703 2.483 1.00 . A A . 21 PRO HD3 1 1
3 1082 1 1 21 PRO HG2 H 43.284 -2.159 4.900 1.00 . A A . 21 PRO HG2 1 1
3 1083 1 1 21 PRO HG3 H 42.439 -0.644 4.529 1.00 . A A . 21 PRO HG3 1 1
3 1084 1 1 21 PRO N N 43.960 -0.483 2.203 1.00 . A A . 21 PRO N 1 1
3 1085 1 1 21 PRO O O 46.662 -1.274 2.242 1.00 . A A . 21 PRO O 1 1
3 1086 1 1 22 ASP C C 49.543 0.795 4.148 1.00 . A A . 22 ASP C 1 1
3 1087 1 1 22 ASP CA C 48.711 0.535 2.884 1.00 . A A . 22 ASP CA 1 1
3 1088 1 1 22 ASP CB C 49.156 1.465 1.742 1.00 . A A . 22 ASP CB 1 1
3 1089 1 1 22 ASP CG C 50.383 0.951 1.007 1.00 . A A . 22 ASP CG 1 1
3 1090 1 1 22 ASP H H 46.976 1.528 3.590 1.00 . A A . 22 ASP H 1 1
3 1091 1 1 22 ASP HA H 48.864 -0.489 2.578 1.00 . A A . 22 ASP HA 1 1
3 1092 1 1 22 ASP HB2 H 48.349 1.559 1.030 1.00 . A A . 22 ASP HB2 1 1
3 1093 1 1 22 ASP HB3 H 49.386 2.438 2.149 1.00 . A A . 22 ASP HB3 1 1
3 1094 1 1 22 ASP N N 47.281 0.708 3.149 1.00 . A A . 22 ASP N 1 1
3 1095 1 1 22 ASP O O 50.353 -0.049 4.543 1.00 . A A . 22 ASP O 1 1
3 1096 1 1 22 ASP OD1 O 50.215 0.198 0.025 1.00 . A A . 22 ASP OD1 1 1
3 1097 1 1 22 ASP OD2 O 51.509 1.301 1.417 1.00 . A A . 22 ASP OD2 1 1
3 1098 1 1 23 ASP C C 49.200 2.167 7.251 1.00 . A A . 23 ASP C 1 1
3 1099 1 1 23 ASP CA C 50.061 2.339 5.994 1.00 . A A . 23 ASP CA 1 1
3 1100 1 1 23 ASP CB C 50.547 3.788 5.895 1.00 . A A . 23 ASP CB 1 1
3 1101 1 1 23 ASP CG C 51.658 3.964 4.876 1.00 . A A . 23 ASP CG 1 1
3 1102 1 1 23 ASP H H 48.677 2.589 4.407 1.00 . A A . 23 ASP H 1 1
3 1103 1 1 23 ASP HA H 50.918 1.691 6.074 1.00 . A A . 23 ASP HA 1 1
3 1104 1 1 23 ASP HB2 H 49.719 4.421 5.607 1.00 . A A . 23 ASP HB2 1 1
3 1105 1 1 23 ASP HB3 H 50.914 4.104 6.860 1.00 . A A . 23 ASP HB3 1 1
3 1106 1 1 23 ASP N N 49.332 1.962 4.776 1.00 . A A . 23 ASP N 1 1
3 1107 1 1 23 ASP O O 49.724 2.190 8.369 1.00 . A A . 23 ASP O 1 1
3 1108 1 1 23 ASP OD1 O 51.351 4.308 3.715 1.00 . A A . 23 ASP OD1 1 1
3 1109 1 1 23 ASP OD2 O 52.835 3.758 5.241 1.00 . A A . 23 ASP OD2 1 1
3 1110 1 1 24 ASP C C 46.812 0.354 8.579 1.00 . A A . 24 ASP C 1 1
3 1111 1 1 24 ASP CA C 46.944 1.826 8.170 1.00 . A A . 24 ASP CA 1 1
3 1112 1 1 24 ASP CB C 45.575 2.392 7.786 1.00 . A A . 24 ASP CB 1 1
3 1113 1 1 24 ASP CG C 45.548 3.910 7.796 1.00 . A A . 24 ASP CG 1 1
3 1114 1 1 24 ASP H H 47.532 1.987 6.147 1.00 . A A . 24 ASP H 1 1
3 1115 1 1 24 ASP HA H 47.327 2.383 9.012 1.00 . A A . 24 ASP HA 1 1
3 1116 1 1 24 ASP HB2 H 45.319 2.055 6.793 1.00 . A A . 24 ASP HB2 1 1
3 1117 1 1 24 ASP HB3 H 44.838 2.033 8.482 1.00 . A A . 24 ASP HB3 1 1
3 1118 1 1 24 ASP N N 47.881 1.996 7.061 1.00 . A A . 24 ASP N 1 1
3 1119 1 1 24 ASP O O 46.875 0.030 9.769 1.00 . A A . 24 ASP O 1 1
3 1120 1 1 24 ASP OD1 O 45.808 4.515 6.734 1.00 . A A . 24 ASP OD1 1 1
3 1121 1 1 24 ASP OD2 O 45.269 4.492 8.864 1.00 . A A . 24 ASP OD2 1 1
3 1122 1 1 25 TYR C C 47.320 -2.771 6.826 1.00 . A A . 25 TYR C 1 1
3 1123 1 1 25 TYR CA C 46.492 -1.967 7.829 1.00 . A A . 25 TYR CA 1 1
3 1124 1 1 25 TYR CB C 45.018 -2.394 7.761 1.00 . A A . 25 TYR CB 1 1
3 1125 1 1 25 TYR CD1 C 43.530 -0.640 8.807 1.00 . A A . 25 TYR CD1 1 1
3 1126 1 1 25 TYR CD2 C 44.032 -2.593 10.077 1.00 . A A . 25 TYR CD2 1 1
3 1127 1 1 25 TYR CE1 C 42.762 -0.156 9.850 1.00 . A A . 25 TYR CE1 1 1
3 1128 1 1 25 TYR CE2 C 43.265 -2.116 11.123 1.00 . A A . 25 TYR CE2 1 1
3 1129 1 1 25 TYR CG C 44.177 -1.866 8.903 1.00 . A A . 25 TYR CG 1 1
3 1130 1 1 25 TYR CZ C 42.632 -0.897 11.004 1.00 . A A . 25 TYR CZ 1 1
3 1131 1 1 25 TYR H H 46.589 -0.199 6.663 1.00 . A A . 25 TYR H 1 1
3 1132 1 1 25 TYR HA H 46.867 -2.167 8.822 1.00 . A A . 25 TYR HA 1 1
3 1133 1 1 25 TYR HB2 H 44.587 -2.029 6.841 1.00 . A A . 25 TYR HB2 1 1
3 1134 1 1 25 TYR HB3 H 44.963 -3.471 7.777 1.00 . A A . 25 TYR HB3 1 1
3 1135 1 1 25 TYR HD1 H 43.634 -0.062 7.901 1.00 . A A . 25 TYR HD1 1 1
3 1136 1 1 25 TYR HD2 H 44.528 -3.549 10.167 1.00 . A A . 25 TYR HD2 1 1
3 1137 1 1 25 TYR HE1 H 42.267 0.800 9.756 1.00 . A A . 25 TYR HE1 1 1
3 1138 1 1 25 TYR HE2 H 43.164 -2.698 12.028 1.00 . A A . 25 TYR HE2 1 1
3 1139 1 1 25 TYR HH H 41.041 -0.075 11.700 1.00 . A A . 25 TYR HH 1 1
3 1140 1 1 25 TYR N N 46.630 -0.528 7.586 1.00 . A A . 25 TYR N 1 1
3 1141 1 1 25 TYR O O 48.225 -3.509 7.268 1.00 . A A . 25 TYR O 1 1
3 1142 1 1 25 TYR OXT O 47.064 -2.647 5.608 1.00 . A A . 25 TYR OXT 1 1
3 1143 1 1 25 TYR OH O 41.869 -0.419 12.043 1.00 . A A . 25 TYR OH 1 1
4 1144 1 1 1 PHE C C 35.798 15.619 0.316 1.00 . A A . 1 PHE C 1 1
4 1145 1 1 1 PHE CA C 36.561 16.142 -0.896 1.00 . A A . 1 PHE CA 1 1
4 1146 1 1 1 PHE CB C 38.009 16.456 -0.501 1.00 . A A . 1 PHE CB 1 1
4 1147 1 1 1 PHE CD1 C 39.072 18.012 -2.161 1.00 . A A . 1 PHE CD1 1 1
4 1148 1 1 1 PHE CD2 C 39.609 15.692 -2.279 1.00 . A A . 1 PHE CD2 1 1
4 1149 1 1 1 PHE CE1 C 39.905 18.263 -3.235 1.00 . A A . 1 PHE CE1 1 1
4 1150 1 1 1 PHE CE2 C 40.442 15.936 -3.353 1.00 . A A . 1 PHE CE2 1 1
4 1151 1 1 1 PHE CG C 38.914 16.725 -1.672 1.00 . A A . 1 PHE CG 1 1
4 1152 1 1 1 PHE CZ C 40.591 17.223 -3.833 1.00 . A A . 1 PHE CZ 1 1
4 1153 1 1 1 PHE H1 H 36.432 17.697 -2.282 1.00 . A A . 1 PHE H1 1 1
4 1154 1 1 1 PHE H2 H 35.870 18.104 -0.740 1.00 . A A . 1 PHE H2 1 1
4 1155 1 1 1 PHE H3 H 34.931 17.126 -1.750 1.00 . A A . 1 PHE H3 1 1
4 1156 1 1 1 PHE HA H 36.562 15.377 -1.660 1.00 . A A . 1 PHE HA 1 1
4 1157 1 1 1 PHE HB2 H 38.017 17.331 0.132 1.00 . A A . 1 PHE HB2 1 1
4 1158 1 1 1 PHE HB3 H 38.413 15.618 0.048 1.00 . A A . 1 PHE HB3 1 1
4 1159 1 1 1 PHE HD1 H 38.537 18.827 -1.695 1.00 . A A . 1 PHE HD1 1 1
4 1160 1 1 1 PHE HD2 H 39.493 14.685 -1.906 1.00 . A A . 1 PHE HD2 1 1
4 1161 1 1 1 PHE HE1 H 40.019 19.270 -3.607 1.00 . A A . 1 PHE HE1 1 1
4 1162 1 1 1 PHE HE2 H 40.978 15.122 -3.819 1.00 . A A . 1 PHE HE2 1 1
4 1163 1 1 1 PHE HZ H 41.243 17.417 -4.672 1.00 . A A . 1 PHE HZ 1 1
4 1164 1 1 1 PHE N N 35.903 17.351 -1.456 1.00 . A A . 1 PHE N 1 1
4 1165 1 1 1 PHE O O 35.302 16.405 1.130 1.00 . A A . 1 PHE O 1 1
4 1166 1 1 2 GLY C C 34.318 12.373 1.124 1.00 . A A . 2 GLY C 1 1
4 1167 1 1 2 GLY CA C 35.009 13.659 1.530 1.00 . A A . 2 GLY CA 1 1
4 1168 1 1 2 GLY H H 36.128 13.729 -0.266 1.00 . A A . 2 GLY H 1 1
4 1169 1 1 2 GLY HA2 H 35.721 13.441 2.313 1.00 . A A . 2 GLY HA2 1 1
4 1170 1 1 2 GLY HA3 H 34.270 14.349 1.912 1.00 . A A . 2 GLY HA3 1 1
4 1171 1 1 2 GLY N N 35.711 14.290 0.421 1.00 . A A . 2 GLY N 1 1
4 1172 1 1 2 GLY O O 34.981 11.382 0.803 1.00 . A A . 2 GLY O 1 1
4 1173 1 1 3 VAL C C 30.915 11.648 0.001 1.00 . A A . 3 VAL C 1 1
4 1174 1 1 3 VAL CA C 32.171 11.228 0.771 1.00 . A A . 3 VAL CA 1 1
4 1175 1 1 3 VAL CB C 31.772 10.358 2.003 1.00 . A A . 3 VAL CB 1 1
4 1176 1 1 3 VAL CG1 C 32.954 9.520 2.465 1.00 . A A . 3 VAL CG1 1 1
4 1177 1 1 3 VAL CG2 C 31.235 11.201 3.166 1.00 . A A . 3 VAL CG2 1 1
4 1178 1 1 3 VAL H H 32.525 13.222 1.400 1.00 . A A . 3 VAL H 1 1
4 1179 1 1 3 VAL HA H 32.776 10.616 0.115 1.00 . A A . 3 VAL HA 1 1
4 1180 1 1 3 VAL HB H 30.988 9.681 1.692 1.00 . A A . 3 VAL HB 1 1
4 1181 1 1 3 VAL HG11 H 33.772 10.170 2.737 1.00 . A A . 3 VAL HG11 1 1
4 1182 1 1 3 VAL HG12 H 33.266 8.865 1.665 1.00 . A A . 3 VAL HG12 1 1
4 1183 1 1 3 VAL HG13 H 32.664 8.929 3.321 1.00 . A A . 3 VAL HG13 1 1
4 1184 1 1 3 VAL HG21 H 30.361 11.746 2.843 1.00 . A A . 3 VAL HG21 1 1
4 1185 1 1 3 VAL HG22 H 31.996 11.897 3.487 1.00 . A A . 3 VAL HG22 1 1
4 1186 1 1 3 VAL HG23 H 30.972 10.552 3.990 1.00 . A A . 3 VAL HG23 1 1
4 1187 1 1 3 VAL N N 32.981 12.396 1.137 1.00 . A A . 3 VAL N 1 1
4 1188 1 1 3 VAL O O 30.022 12.296 0.557 1.00 . A A . 3 VAL O 1 1
4 1189 1 1 4 LYS C C 28.796 10.396 -2.317 1.00 . A A . 4 LYS C 1 1
4 1190 1 1 4 LYS CA C 29.732 11.600 -2.150 1.00 . A A . 4 LYS CA 1 1
4 1191 1 1 4 LYS CB C 30.211 12.121 -3.530 1.00 . A A . 4 LYS CB 1 1
4 1192 1 1 4 LYS CD C 32.664 11.596 -3.881 1.00 . A A . 4 LYS CD 1 1
4 1193 1 1 4 LYS CE C 33.669 10.715 -4.604 1.00 . A A . 4 LYS CE 1 1
4 1194 1 1 4 LYS CG C 31.234 11.235 -4.256 1.00 . A A . 4 LYS CG 1 1
4 1195 1 1 4 LYS H H 31.620 10.768 -1.652 1.00 . A A . 4 LYS H 1 1
4 1196 1 1 4 LYS HA H 29.177 12.389 -1.662 1.00 . A A . 4 LYS HA 1 1
4 1197 1 1 4 LYS HB2 H 29.349 12.227 -4.170 1.00 . A A . 4 LYS HB2 1 1
4 1198 1 1 4 LYS HB3 H 30.655 13.097 -3.388 1.00 . A A . 4 LYS HB3 1 1
4 1199 1 1 4 LYS HD2 H 32.848 12.626 -4.146 1.00 . A A . 4 LYS HD2 1 1
4 1200 1 1 4 LYS HD3 H 32.789 11.471 -2.815 1.00 . A A . 4 LYS HD3 1 1
4 1201 1 1 4 LYS HE2 H 33.485 9.685 -4.336 1.00 . A A . 4 LYS HE2 1 1
4 1202 1 1 4 LYS HE3 H 33.534 10.837 -5.669 1.00 . A A . 4 LYS HE3 1 1
4 1203 1 1 4 LYS HG2 H 31.054 10.205 -3.990 1.00 . A A . 4 LYS HG2 1 1
4 1204 1 1 4 LYS HG3 H 31.109 11.359 -5.322 1.00 . A A . 4 LYS HG3 1 1
4 1205 1 1 4 LYS HZ1 H 35.734 10.444 -4.760 1.00 . A A . 4 LYS HZ1 1 1
4 1206 1 1 4 LYS HZ2 H 35.223 10.945 -3.228 1.00 . A A . 4 LYS HZ2 1 1
4 1207 1 1 4 LYS HZ3 H 35.271 12.051 -4.506 1.00 . A A . 4 LYS HZ3 1 1
4 1208 1 1 4 LYS N N 30.869 11.275 -1.280 1.00 . A A . 4 LYS N 1 1
4 1209 1 1 4 LYS NZ N 35.072 11.062 -4.250 1.00 . A A . 4 LYS NZ 1 1
4 1210 1 1 4 LYS O O 27.573 10.541 -2.224 1.00 . A A . 4 LYS O 1 1
4 1211 1 1 5 ASP C C 29.141 6.875 -1.830 1.00 . A A . 5 ASP C 1 1
4 1212 1 1 5 ASP CA C 28.616 7.985 -2.747 1.00 . A A . 5 ASP CA 1 1
4 1213 1 1 5 ASP CB C 28.672 7.541 -4.216 1.00 . A A . 5 ASP CB 1 1
4 1214 1 1 5 ASP CG C 27.476 6.698 -4.623 1.00 . A A . 5 ASP CG 1 1
4 1215 1 1 5 ASP H H 30.361 9.182 -2.624 1.00 . A A . 5 ASP H 1 1
4 1216 1 1 5 ASP HA H 27.589 8.196 -2.483 1.00 . A A . 5 ASP HA 1 1
4 1217 1 1 5 ASP HB2 H 28.701 8.416 -4.848 1.00 . A A . 5 ASP HB2 1 1
4 1218 1 1 5 ASP HB3 H 29.569 6.960 -4.374 1.00 . A A . 5 ASP HB3 1 1
4 1219 1 1 5 ASP N N 29.383 9.219 -2.565 1.00 . A A . 5 ASP N 1 1
4 1220 1 1 5 ASP O O 28.352 6.161 -1.202 1.00 . A A . 5 ASP O 1 1
4 1221 1 1 5 ASP OD1 O 27.553 5.458 -4.498 1.00 . A A . 5 ASP OD1 1 1
4 1222 1 1 5 ASP OD2 O 26.463 7.279 -5.065 1.00 . A A . 5 ASP OD2 1 1
4 1223 1 1 6 GLY C C 31.488 4.486 -1.709 1.00 . A A . 6 GLY C 1 1
4 1224 1 1 6 GLY CA C 31.094 5.723 -0.924 1.00 . A A . 6 GLY CA 1 1
4 1225 1 1 6 GLY H H 31.039 7.342 -2.288 1.00 . A A . 6 GLY H 1 1
4 1226 1 1 6 GLY HA2 H 31.977 6.140 -0.465 1.00 . A A . 6 GLY HA2 1 1
4 1227 1 1 6 GLY HA3 H 30.398 5.437 -0.149 1.00 . A A . 6 GLY HA3 1 1
4 1228 1 1 6 GLY N N 30.473 6.740 -1.762 1.00 . A A . 6 GLY N 1 1
4 1229 1 1 6 GLY O O 30.690 3.555 -1.849 1.00 . A A . 6 GLY O 1 1
4 1230 1 1 7 LYS C C 34.162 2.479 -2.136 1.00 . A A . 7 LYS C 1 1
4 1231 1 1 7 LYS CA C 33.246 3.358 -2.996 1.00 . A A . 7 LYS CA 1 1
4 1232 1 1 7 LYS CB C 33.998 3.878 -4.232 1.00 . A A . 7 LYS CB 1 1
4 1233 1 1 7 LYS CD C 34.758 3.485 -6.597 1.00 . A A . 7 LYS CD 1 1
4 1234 1 1 7 LYS CE C 34.780 2.513 -7.766 1.00 . A A . 7 LYS CE 1 1
4 1235 1 1 7 LYS CG C 34.021 2.902 -5.401 1.00 . A A . 7 LYS CG 1 1
4 1236 1 1 7 LYS H H 33.302 5.259 -2.062 1.00 . A A . 7 LYS H 1 1
4 1237 1 1 7 LYS HA H 32.404 2.767 -3.322 1.00 . A A . 7 LYS HA 1 1
4 1238 1 1 7 LYS HB2 H 33.527 4.792 -4.566 1.00 . A A . 7 LYS HB2 1 1
4 1239 1 1 7 LYS HB3 H 35.018 4.094 -3.952 1.00 . A A . 7 LYS HB3 1 1
4 1240 1 1 7 LYS HD2 H 34.264 4.392 -6.906 1.00 . A A . 7 LYS HD2 1 1
4 1241 1 1 7 LYS HD3 H 35.775 3.708 -6.308 1.00 . A A . 7 LYS HD3 1 1
4 1242 1 1 7 LYS HE2 H 35.274 1.603 -7.452 1.00 . A A . 7 LYS HE2 1 1
4 1243 1 1 7 LYS HE3 H 33.761 2.288 -8.049 1.00 . A A . 7 LYS HE3 1 1
4 1244 1 1 7 LYS HG2 H 34.520 1.996 -5.091 1.00 . A A . 7 LYS HG2 1 1
4 1245 1 1 7 LYS HG3 H 33.005 2.676 -5.690 1.00 . A A . 7 LYS HG3 1 1
4 1246 1 1 7 LYS HZ1 H 35.033 3.947 -9.261 1.00 . A A . 7 LYS HZ1 1 1
4 1247 1 1 7 LYS HZ2 H 35.494 2.387 -9.724 1.00 . A A . 7 LYS HZ2 1 1
4 1248 1 1 7 LYS HZ3 H 36.484 3.288 -8.690 1.00 . A A . 7 LYS HZ3 1 1
4 1249 1 1 7 LYS N N 32.724 4.483 -2.216 1.00 . A A . 7 LYS N 1 1
4 1250 1 1 7 LYS NZ N 35.498 3.073 -8.943 1.00 . A A . 7 LYS NZ 1 1
4 1251 1 1 7 LYS O O 34.027 1.252 -2.138 1.00 . A A . 7 LYS O 1 1
4 1252 1 1 8 CYS C C 35.514 2.368 0.911 1.00 . A A . 8 CYS C 1 1
4 1253 1 1 8 CYS CA C 36.028 2.417 -0.543 1.00 . A A . 8 CYS CA 1 1
4 1254 1 1 8 CYS CB C 37.386 3.113 -0.616 1.00 . A A . 8 CYS CB 1 1
4 1255 1 1 8 CYS H H 35.144 4.092 -1.460 1.00 . A A . 8 CYS H 1 1
4 1256 1 1 8 CYS HA H 36.128 1.410 -0.916 1.00 . A A . 8 CYS HA 1 1
4 1257 1 1 8 CYS HB2 H 37.271 4.143 -0.312 1.00 . A A . 8 CYS HB2 1 1
4 1258 1 1 8 CYS HB3 H 38.065 2.621 0.052 1.00 . A A . 8 CYS HB3 1 1
4 1259 1 1 8 CYS N N 35.088 3.118 -1.407 1.00 . A A . 8 CYS N 1 1
4 1260 1 1 8 CYS O O 34.658 3.179 1.277 1.00 . A A . 8 CYS O 1 1
4 1261 1 1 8 CYS SG S 38.133 3.104 -2.280 1.00 . A A . 8 CYS SG 1 1
4 1262 1 1 9 PRO C C 35.771 2.570 4.031 1.00 . A A . 9 PRO C 1 1
4 1263 1 1 9 PRO CA C 35.573 1.296 3.187 1.00 . A A . 9 PRO CA 1 1
4 1264 1 1 9 PRO CB C 36.420 0.136 3.738 1.00 . A A . 9 PRO CB 1 1
4 1265 1 1 9 PRO CD C 37.045 0.389 1.456 1.00 . A A . 9 PRO CD 1 1
4 1266 1 1 9 PRO CG C 36.862 -0.627 2.543 1.00 . A A . 9 PRO CG 1 1
4 1267 1 1 9 PRO HA H 34.528 1.019 3.228 1.00 . A A . 9 PRO HA 1 1
4 1268 1 1 9 PRO HB2 H 37.270 0.531 4.282 1.00 . A A . 9 PRO HB2 1 1
4 1269 1 1 9 PRO HB3 H 35.823 -0.490 4.381 1.00 . A A . 9 PRO HB3 1 1
4 1270 1 1 9 PRO HD2 H 38.041 0.807 1.496 1.00 . A A . 9 PRO HD2 1 1
4 1271 1 1 9 PRO HD3 H 36.859 -0.055 0.492 1.00 . A A . 9 PRO HD3 1 1
4 1272 1 1 9 PRO HG2 H 37.795 -1.133 2.755 1.00 . A A . 9 PRO HG2 1 1
4 1273 1 1 9 PRO HG3 H 36.102 -1.340 2.257 1.00 . A A . 9 PRO HG3 1 1
4 1274 1 1 9 PRO N N 36.022 1.420 1.775 1.00 . A A . 9 PRO N 1 1
4 1275 1 1 9 PRO O O 36.830 2.782 4.635 1.00 . A A . 9 PRO O 1 1
4 1276 1 1 10 SER C C 35.618 5.777 4.228 1.00 . A A . 10 SER C 1 1
4 1277 1 1 10 SER CA C 34.679 4.706 4.795 1.00 . A A . 10 SER CA 1 1
4 1278 1 1 10 SER CB C 34.962 4.494 6.296 1.00 . A A . 10 SER CB 1 1
4 1279 1 1 10 SER H H 33.943 3.193 3.499 1.00 . A A . 10 SER H 1 1
4 1280 1 1 10 SER HA H 33.669 5.081 4.701 1.00 . A A . 10 SER HA 1 1
4 1281 1 1 10 SER HB2 H 35.942 4.056 6.417 1.00 . A A . 10 SER HB2 1 1
4 1282 1 1 10 SER HB3 H 34.929 5.446 6.804 1.00 . A A . 10 SER HB3 1 1
4 1283 1 1 10 SER HG H 34.366 2.745 6.949 1.00 . A A . 10 SER HG 1 1
4 1284 1 1 10 SER N N 34.724 3.427 4.037 1.00 . A A . 10 SER N 1 1
4 1285 1 1 10 SER O O 35.191 6.910 3.984 1.00 . A A . 10 SER O 1 1
4 1286 1 1 10 SER OG O 34.002 3.631 6.880 1.00 . A A . 10 SER OG 1 1
4 1287 1 1 11 GLY C C 39.229 5.721 3.292 1.00 . A A . 11 GLY C 1 1
4 1288 1 1 11 GLY CA C 37.869 6.354 3.498 1.00 . A A . 11 GLY CA 1 1
4 1289 1 1 11 GLY H H 37.157 4.493 4.223 1.00 . A A . 11 GLY H 1 1
4 1290 1 1 11 GLY HA2 H 37.515 6.734 2.551 1.00 . A A . 11 GLY HA2 1 1
4 1291 1 1 11 GLY HA3 H 37.968 7.177 4.190 1.00 . A A . 11 GLY HA3 1 1
4 1292 1 1 11 GLY N N 36.888 5.415 4.022 1.00 . A A . 11 GLY N 1 1
4 1293 1 1 11 GLY O O 40.117 5.852 4.141 1.00 . A A . 11 GLY O 1 1
4 1294 1 1 12 ARG C C 41.272 5.031 0.584 1.00 . A A . 12 ARG C 1 1
4 1295 1 1 12 ARG CA C 40.634 4.367 1.811 1.00 . A A . 12 ARG CA 1 1
4 1296 1 1 12 ARG CB C 40.356 2.882 1.534 1.00 . A A . 12 ARG CB 1 1
4 1297 1 1 12 ARG CD C 40.955 1.474 3.535 1.00 . A A . 12 ARG CD 1 1
4 1298 1 1 12 ARG CG C 41.375 1.931 2.145 1.00 . A A . 12 ARG CG 1 1
4 1299 1 1 12 ARG CZ C 41.760 -0.106 5.281 1.00 . A A . 12 ARG CZ 1 1
4 1300 1 1 12 ARG H H 38.631 4.974 1.539 1.00 . A A . 12 ARG H 1 1
4 1301 1 1 12 ARG HA H 41.307 4.454 2.649 1.00 . A A . 12 ARG HA 1 1
4 1302 1 1 12 ARG HB2 H 39.385 2.634 1.932 1.00 . A A . 12 ARG HB2 1 1
4 1303 1 1 12 ARG HB3 H 40.347 2.727 0.464 1.00 . A A . 12 ARG HB3 1 1
4 1304 1 1 12 ARG HD2 H 40.831 2.343 4.164 1.00 . A A . 12 ARG HD2 1 1
4 1305 1 1 12 ARG HD3 H 40.014 0.950 3.458 1.00 . A A . 12 ARG HD3 1 1
4 1306 1 1 12 ARG HE H 42.806 0.489 3.682 1.00 . A A . 12 ARG HE 1 1
4 1307 1 1 12 ARG HG2 H 41.471 1.063 1.509 1.00 . A A . 12 ARG HG2 1 1
4 1308 1 1 12 ARG HG3 H 42.326 2.434 2.215 1.00 . A A . 12 ARG HG3 1 1
4 1309 1 1 12 ARG HH11 H 40.492 -0.541 6.800 1.00 . A A . 12 ARG HH11 1 1
4 1310 1 1 12 ARG HH12 H 39.876 0.563 5.616 1.00 . A A . 12 ARG HH12 1 1
4 1311 1 1 12 ARG HH21 H 42.595 -1.400 6.588 1.00 . A A . 12 ARG HH21 1 1
4 1312 1 1 12 ARG HH22 H 43.591 -0.955 5.243 1.00 . A A . 12 ARG HH22 1 1
4 1313 1 1 12 ARG N N 39.385 5.035 2.160 1.00 . A A . 12 ARG N 1 1
4 1314 1 1 12 ARG NE N 41.947 0.583 4.145 1.00 . A A . 12 ARG NE 1 1
4 1315 1 1 12 ARG NH1 N 40.614 -0.021 5.955 1.00 . A A . 12 ARG NH1 1 1
4 1316 1 1 12 ARG NH2 N 42.728 -0.884 5.742 1.00 . A A . 12 ARG NH2 1 1
4 1317 1 1 12 ARG O O 40.642 5.864 -0.076 1.00 . A A . 12 ARG O 1 1
4 1318 1 1 13 VAL C C 42.997 4.356 -2.122 1.00 . A A . 13 VAL C 1 1
4 1319 1 1 13 VAL CA C 43.254 5.205 -0.863 1.00 . A A . 13 VAL CA 1 1
4 1320 1 1 13 VAL CB C 44.786 5.327 -0.551 1.00 . A A . 13 VAL CB 1 1
4 1321 1 1 13 VAL CG1 C 45.468 3.964 -0.394 1.00 . A A . 13 VAL CG1 1 1
4 1322 1 1 13 VAL CG2 C 45.503 6.172 -1.604 1.00 . A A . 13 VAL CG2 1 1
4 1323 1 1 13 VAL H H 42.970 3.993 0.851 1.00 . A A . 13 VAL H 1 1
4 1324 1 1 13 VAL HA H 42.869 6.201 -1.041 1.00 . A A . 13 VAL HA 1 1
4 1325 1 1 13 VAL HB H 44.882 5.842 0.395 1.00 . A A . 13 VAL HB 1 1
4 1326 1 1 13 VAL HG11 H 45.330 3.387 -1.297 1.00 . A A . 13 VAL HG11 1 1
4 1327 1 1 13 VAL HG12 H 45.030 3.436 0.440 1.00 . A A . 13 VAL HG12 1 1
4 1328 1 1 13 VAL HG13 H 46.523 4.107 -0.214 1.00 . A A . 13 VAL HG13 1 1
4 1329 1 1 13 VAL HG21 H 45.082 7.167 -1.616 1.00 . A A . 13 VAL HG21 1 1
4 1330 1 1 13 VAL HG22 H 45.380 5.717 -2.574 1.00 . A A . 13 VAL HG22 1 1
4 1331 1 1 13 VAL HG23 H 46.555 6.228 -1.364 1.00 . A A . 13 VAL HG23 1 1
4 1332 1 1 13 VAL N N 42.526 4.655 0.284 1.00 . A A . 13 VAL N 1 1
4 1333 1 1 13 VAL O O 43.047 3.123 -2.067 1.00 . A A . 13 VAL O 1 1
4 1334 1 1 14 ARG C C 43.684 4.347 -5.400 1.00 . A A . 14 ARG C 1 1
4 1335 1 1 14 ARG CA C 42.446 4.359 -4.506 1.00 . A A . 14 ARG CA 1 1
4 1336 1 1 14 ARG CB C 41.268 5.029 -5.223 1.00 . A A . 14 ARG CB 1 1
4 1337 1 1 14 ARG CD C 39.264 4.741 -6.736 1.00 . A A . 14 ARG CD 1 1
4 1338 1 1 14 ARG CG C 40.552 4.118 -6.218 1.00 . A A . 14 ARG CG 1 1
4 1339 1 1 14 ARG CZ C 38.579 6.737 -8.057 1.00 . A A . 14 ARG CZ 1 1
4 1340 1 1 14 ARG H H 42.697 6.013 -3.207 1.00 . A A . 14 ARG H 1 1
4 1341 1 1 14 ARG HA H 42.178 3.338 -4.278 1.00 . A A . 14 ARG HA 1 1
4 1342 1 1 14 ARG HB2 H 40.549 5.350 -4.484 1.00 . A A . 14 ARG HB2 1 1
4 1343 1 1 14 ARG HB3 H 41.632 5.894 -5.757 1.00 . A A . 14 ARG HB3 1 1
4 1344 1 1 14 ARG HD2 H 38.702 3.981 -7.257 1.00 . A A . 14 ARG HD2 1 1
4 1345 1 1 14 ARG HD3 H 38.690 5.097 -5.894 1.00 . A A . 14 ARG HD3 1 1
4 1346 1 1 14 ARG HE H 40.425 5.971 -7.988 1.00 . A A . 14 ARG HE 1 1
4 1347 1 1 14 ARG HG2 H 41.209 3.931 -7.054 1.00 . A A . 14 ARG HG2 1 1
4 1348 1 1 14 ARG HG3 H 40.317 3.184 -5.728 1.00 . A A . 14 ARG HG3 1 1
4 1349 1 1 14 ARG HH11 H 36.637 7.306 -7.951 1.00 . A A . 14 ARG HH11 1 1
4 1350 1 1 14 ARG HH12 H 37.053 5.912 -7.010 1.00 . A A . 14 ARG HH12 1 1
4 1351 1 1 14 ARG HH21 H 39.857 7.794 -9.211 1.00 . A A . 14 ARG HH21 1 1
4 1352 1 1 14 ARG HH22 H 38.224 8.369 -9.195 1.00 . A A . 14 ARG HH22 1 1
4 1353 1 1 14 ARG N N 42.719 5.034 -3.239 1.00 . A A . 14 ARG N 1 1
4 1354 1 1 14 ARG NE N 39.510 5.862 -7.652 1.00 . A A . 14 ARG NE 1 1
4 1355 1 1 14 ARG NH1 N 37.318 6.643 -7.638 1.00 . A A . 14 ARG NH1 1 1
4 1356 1 1 14 ARG NH2 N 38.914 7.712 -8.889 1.00 . A A . 14 ARG NH2 1 1
4 1357 1 1 14 ARG O O 44.414 5.339 -5.489 1.00 . A A . 14 ARG O 1 1
4 1358 1 1 15 ARG C C 44.668 1.924 -8.002 1.00 . A A . 15 ARG C 1 1
4 1359 1 1 15 ARG CA C 45.031 2.985 -6.963 1.00 . A A . 15 ARG CA 1 1
4 1360 1 1 15 ARG CB C 46.287 2.542 -6.190 1.00 . A A . 15 ARG CB 1 1
4 1361 1 1 15 ARG CD C 48.253 3.192 -4.751 1.00 . A A . 15 ARG CD 1 1
4 1362 1 1 15 ARG CG C 47.004 3.678 -5.475 1.00 . A A . 15 ARG CG 1 1
4 1363 1 1 15 ARG CZ C 50.609 2.606 -5.302 1.00 . A A . 15 ARG CZ 1 1
4 1364 1 1 15 ARG H H 43.250 2.477 -5.939 1.00 . A A . 15 ARG H 1 1
4 1365 1 1 15 ARG HA H 45.235 3.918 -7.467 1.00 . A A . 15 ARG HA 1 1
4 1366 1 1 15 ARG HB2 H 46.000 1.808 -5.452 1.00 . A A . 15 ARG HB2 1 1
4 1367 1 1 15 ARG HB3 H 46.980 2.088 -6.883 1.00 . A A . 15 ARG HB3 1 1
4 1368 1 1 15 ARG HD2 H 48.569 3.955 -4.054 1.00 . A A . 15 ARG HD2 1 1
4 1369 1 1 15 ARG HD3 H 48.009 2.290 -4.209 1.00 . A A . 15 ARG HD3 1 1
4 1370 1 1 15 ARG HE H 49.157 2.946 -6.634 1.00 . A A . 15 ARG HE 1 1
4 1371 1 1 15 ARG HG2 H 47.292 4.424 -6.202 1.00 . A A . 15 ARG HG2 1 1
4 1372 1 1 15 ARG HG3 H 46.330 4.118 -4.754 1.00 . A A . 15 ARG HG3 1 1
4 1373 1 1 15 ARG HH11 H 51.887 2.313 -3.757 1.00 . A A . 15 ARG HH11 1 1
4 1374 1 1 15 ARG HH12 H 50.264 2.717 -3.308 1.00 . A A . 15 ARG HH12 1 1
4 1375 1 1 15 ARG HH21 H 51.287 2.416 -7.196 1.00 . A A . 15 ARG HH21 1 1
4 1376 1 1 15 ARG HH22 H 52.465 2.142 -5.957 1.00 . A A . 15 ARG HH22 1 1
4 1377 1 1 15 ARG N N 43.897 3.202 -6.056 1.00 . A A . 15 ARG N 1 1
4 1378 1 1 15 ARG NE N 49.358 2.909 -5.676 1.00 . A A . 15 ARG NE 1 1
4 1379 1 1 15 ARG NH1 N 50.949 2.541 -4.015 1.00 . A A . 15 ARG NH1 1 1
4 1380 1 1 15 ARG NH2 N 51.529 2.369 -6.227 1.00 . A A . 15 ARG NH2 1 1
4 1381 1 1 15 ARG O O 44.295 0.802 -7.644 1.00 . A A . 15 ARG O 1 1
4 1382 1 1 16 LEU C C 42.958 0.981 -10.484 1.00 . A A . 16 LEU C 1 1
4 1383 1 1 16 LEU CA C 44.446 1.390 -10.439 1.00 . A A . 16 LEU CA 1 1
4 1384 1 1 16 LEU CB C 45.347 0.134 -10.431 1.00 . A A . 16 LEU CB 1 1
4 1385 1 1 16 LEU CD1 C 47.600 0.813 -9.520 1.00 . A A . 16 LEU CD1 1 1
4 1386 1 1 16 LEU CD2 C 47.449 -0.871 -11.364 1.00 . A A . 16 LEU CD2 1 1
4 1387 1 1 16 LEU CG C 46.827 0.378 -10.760 1.00 . A A . 16 LEU CG 1 1
4 1388 1 1 16 LEU H H 45.063 3.202 -9.503 1.00 . A A . 16 LEU H 1 1
4 1389 1 1 16 LEU HA H 44.656 1.946 -11.338 1.00 . A A . 16 LEU HA 1 1
4 1390 1 1 16 LEU HB2 H 45.289 -0.317 -9.451 1.00 . A A . 16 LEU HB2 1 1
4 1391 1 1 16 LEU HB3 H 44.955 -0.567 -11.153 1.00 . A A . 16 LEU HB3 1 1
4 1392 1 1 16 LEU HD11 H 47.211 1.755 -9.166 1.00 . A A . 16 LEU HD11 1 1
4 1393 1 1 16 LEU HD12 H 48.645 0.926 -9.769 1.00 . A A . 16 LEU HD12 1 1
4 1394 1 1 16 LEU HD13 H 47.491 0.066 -8.747 1.00 . A A . 16 LEU HD13 1 1
4 1395 1 1 16 LEU HD21 H 46.933 -1.125 -12.278 1.00 . A A . 16 LEU HD21 1 1
4 1396 1 1 16 LEU HD22 H 47.365 -1.689 -10.664 1.00 . A A . 16 LEU HD22 1 1
4 1397 1 1 16 LEU HD23 H 48.491 -0.686 -11.579 1.00 . A A . 16 LEU HD23 1 1
4 1398 1 1 16 LEU HG H 46.898 1.172 -11.490 1.00 . A A . 16 LEU HG 1 1
4 1399 1 1 16 LEU N N 44.765 2.292 -9.299 1.00 . A A . 16 LEU N 1 1
4 1400 1 1 16 LEU O O 42.559 0.150 -11.312 1.00 . A A . 16 LEU O 1 1
4 1401 1 1 17 GLY C C 40.327 0.396 -8.383 1.00 . A A . 17 GLY C 1 1
4 1402 1 1 17 GLY CA C 40.719 1.282 -9.557 1.00 . A A . 17 GLY CA 1 1
4 1403 1 1 17 GLY H H 42.520 2.241 -8.985 1.00 . A A . 17 GLY H 1 1
4 1404 1 1 17 GLY HA2 H 40.170 2.210 -9.486 1.00 . A A . 17 GLY HA2 1 1
4 1405 1 1 17 GLY HA3 H 40.439 0.785 -10.475 1.00 . A A . 17 GLY HA3 1 1
4 1406 1 1 17 GLY N N 42.144 1.584 -9.606 1.00 . A A . 17 GLY N 1 1
4 1407 1 1 17 GLY O O 39.193 -0.089 -8.327 1.00 . A A . 17 GLY O 1 1
4 1408 1 1 18 ILE C C 41.681 -0.081 -5.013 1.00 . A A . 18 ILE C 1 1
4 1409 1 1 18 ILE CA C 41.006 -0.651 -6.262 1.00 . A A . 18 ILE CA 1 1
4 1410 1 1 18 ILE CB C 41.439 -2.139 -6.461 1.00 . A A . 18 ILE CB 1 1
4 1411 1 1 18 ILE CD1 C 43.952 -2.392 -6.030 1.00 . A A . 18 ILE CD1 1 1
4 1412 1 1 18 ILE CG1 C 42.853 -2.268 -7.065 1.00 . A A . 18 ILE CG1 1 1
4 1413 1 1 18 ILE CG2 C 40.427 -2.868 -7.340 1.00 . A A . 18 ILE CG2 1 1
4 1414 1 1 18 ILE H H 42.146 0.600 -7.556 1.00 . A A . 18 ILE H 1 1
4 1415 1 1 18 ILE HA H 39.938 -0.640 -6.095 1.00 . A A . 18 ILE HA 1 1
4 1416 1 1 18 ILE HB H 41.435 -2.613 -5.487 1.00 . A A . 18 ILE HB 1 1
4 1417 1 1 18 ILE HD11 H 43.950 -1.518 -5.396 1.00 . A A . 18 ILE HD11 1 1
4 1418 1 1 18 ILE HD12 H 44.906 -2.474 -6.527 1.00 . A A . 18 ILE HD12 1 1
4 1419 1 1 18 ILE HD13 H 43.781 -3.273 -5.429 1.00 . A A . 18 ILE HD13 1 1
4 1420 1 1 18 ILE HG12 H 42.889 -3.144 -7.691 1.00 . A A . 18 ILE HG12 1 1
4 1421 1 1 18 ILE HG13 H 43.058 -1.395 -7.664 1.00 . A A . 18 ILE HG13 1 1
4 1422 1 1 18 ILE HG21 H 40.732 -3.898 -7.465 1.00 . A A . 18 ILE HG21 1 1
4 1423 1 1 18 ILE HG22 H 40.382 -2.389 -8.306 1.00 . A A . 18 ILE HG22 1 1
4 1424 1 1 18 ILE HG23 H 39.453 -2.834 -6.875 1.00 . A A . 18 ILE HG23 1 1
4 1425 1 1 18 ILE N N 41.264 0.184 -7.447 1.00 . A A . 18 ILE N 1 1
4 1426 1 1 18 ILE O O 42.842 0.333 -5.058 1.00 . A A . 18 ILE O 1 1
4 1427 1 1 19 CYS C C 42.134 -0.671 -1.811 1.00 . A A . 19 CYS C 1 1
4 1428 1 1 19 CYS CA C 41.436 0.423 -2.617 1.00 . A A . 19 CYS CA 1 1
4 1429 1 1 19 CYS CB C 40.282 1.010 -1.799 1.00 . A A . 19 CYS CB 1 1
4 1430 1 1 19 CYS H H 40.040 -0.463 -3.941 1.00 . A A . 19 CYS H 1 1
4 1431 1 1 19 CYS HA H 42.149 1.206 -2.829 1.00 . A A . 19 CYS HA 1 1
4 1432 1 1 19 CYS HB2 H 39.354 0.569 -2.133 1.00 . A A . 19 CYS HB2 1 1
4 1433 1 1 19 CYS HB3 H 40.431 0.769 -0.757 1.00 . A A . 19 CYS HB3 1 1
4 1434 1 1 19 CYS N N 40.943 -0.092 -3.899 1.00 . A A . 19 CYS N 1 1
4 1435 1 1 19 CYS O O 41.642 -1.799 -1.724 1.00 . A A . 19 CYS O 1 1
4 1436 1 1 19 CYS SG S 40.113 2.819 -1.933 1.00 . A A . 19 CYS SG 1 1
4 1437 1 1 20 VAL C C 44.699 -0.545 0.807 1.00 . A A . 20 VAL C 1 1
4 1438 1 1 20 VAL CA C 44.076 -1.253 -0.417 1.00 . A A . 20 VAL CA 1 1
4 1439 1 1 20 VAL CB C 45.195 -1.958 -1.247 1.00 . A A . 20 VAL CB 1 1
4 1440 1 1 20 VAL CG1 C 44.593 -3.051 -2.125 1.00 . A A . 20 VAL CG1 1 1
4 1441 1 1 20 VAL CG2 C 45.992 -0.969 -2.111 1.00 . A A . 20 VAL CG2 1 1
4 1442 1 1 20 VAL H H 43.606 0.603 -1.341 1.00 . A A . 20 VAL H 1 1
4 1443 1 1 20 VAL HA H 43.396 -2.013 -0.061 1.00 . A A . 20 VAL HA 1 1
4 1444 1 1 20 VAL HB H 45.879 -2.428 -0.549 1.00 . A A . 20 VAL HB 1 1
4 1445 1 1 20 VAL HG11 H 45.376 -3.535 -2.690 1.00 . A A . 20 VAL HG11 1 1
4 1446 1 1 20 VAL HG12 H 43.878 -2.611 -2.807 1.00 . A A . 20 VAL HG12 1 1
4 1447 1 1 20 VAL HG13 H 44.091 -3.779 -1.503 1.00 . A A . 20 VAL HG13 1 1
4 1448 1 1 20 VAL HG21 H 46.459 -0.228 -1.477 1.00 . A A . 20 VAL HG21 1 1
4 1449 1 1 20 VAL HG22 H 45.324 -0.480 -2.805 1.00 . A A . 20 VAL HG22 1 1
4 1450 1 1 20 VAL HG23 H 46.754 -1.503 -2.661 1.00 . A A . 20 VAL HG23 1 1
4 1451 1 1 20 VAL N N 43.283 -0.316 -1.227 1.00 . A A . 20 VAL N 1 1
4 1452 1 1 20 VAL O O 44.833 0.682 0.792 1.00 . A A . 20 VAL O 1 1
4 1453 1 1 21 PRO C C 47.130 -0.190 2.854 1.00 . A A . 21 PRO C 1 1
4 1454 1 1 21 PRO CA C 45.705 -0.690 3.096 1.00 . A A . 21 PRO CA 1 1
4 1455 1 1 21 PRO CB C 45.721 -1.838 4.123 1.00 . A A . 21 PRO CB 1 1
4 1456 1 1 21 PRO CD C 44.984 -2.764 2.049 1.00 . A A . 21 PRO CD 1 1
4 1457 1 1 21 PRO CG C 44.887 -2.926 3.536 1.00 . A A . 21 PRO CG 1 1
4 1458 1 1 21 PRO HA H 45.103 0.123 3.473 1.00 . A A . 21 PRO HA 1 1
4 1459 1 1 21 PRO HB2 H 46.740 -2.172 4.277 1.00 . A A . 21 PRO HB2 1 1
4 1460 1 1 21 PRO HB3 H 45.295 -1.506 5.057 1.00 . A A . 21 PRO HB3 1 1
4 1461 1 1 21 PRO HD2 H 45.864 -3.265 1.670 1.00 . A A . 21 PRO HD2 1 1
4 1462 1 1 21 PRO HD3 H 44.095 -3.140 1.572 1.00 . A A . 21 PRO HD3 1 1
4 1463 1 1 21 PRO HG2 H 45.274 -3.891 3.839 1.00 . A A . 21 PRO HG2 1 1
4 1464 1 1 21 PRO HG3 H 43.861 -2.816 3.852 1.00 . A A . 21 PRO HG3 1 1
4 1465 1 1 21 PRO N N 45.098 -1.295 1.891 1.00 . A A . 21 PRO N 1 1
4 1466 1 1 21 PRO O O 47.880 -0.784 2.074 1.00 . A A . 21 PRO O 1 1
4 1467 1 1 22 ASP C C 49.726 1.101 4.577 1.00 . A A . 22 ASP C 1 1
4 1468 1 1 22 ASP CA C 48.816 1.509 3.409 1.00 . A A . 22 ASP CA 1 1
4 1469 1 1 22 ASP CB C 48.694 3.035 3.341 1.00 . A A . 22 ASP CB 1 1
4 1470 1 1 22 ASP CG C 49.852 3.688 2.604 1.00 . A A . 22 ASP CG 1 1
4 1471 1 1 22 ASP H H 46.832 1.324 4.132 1.00 . A A . 22 ASP H 1 1
4 1472 1 1 22 ASP HA H 49.254 1.152 2.488 1.00 . A A . 22 ASP HA 1 1
4 1473 1 1 22 ASP HB2 H 47.778 3.294 2.829 1.00 . A A . 22 ASP HB2 1 1
4 1474 1 1 22 ASP HB3 H 48.663 3.431 4.346 1.00 . A A . 22 ASP HB3 1 1
4 1475 1 1 22 ASP N N 47.484 0.906 3.532 1.00 . A A . 22 ASP N 1 1
4 1476 1 1 22 ASP O O 50.940 1.318 4.524 1.00 . A A . 22 ASP O 1 1
4 1477 1 1 22 ASP OD1 O 50.862 4.019 3.261 1.00 . A A . 22 ASP OD1 1 1
4 1478 1 1 22 ASP OD2 O 49.747 3.866 1.373 1.00 . A A . 22 ASP OD2 1 1
4 1479 1 1 23 ASP C C 50.321 -1.384 6.690 1.00 . A A . 23 ASP C 1 1
4 1480 1 1 23 ASP CA C 49.875 0.076 6.811 1.00 . A A . 23 ASP CA 1 1
4 1481 1 1 23 ASP CB C 49.024 0.257 8.073 1.00 . A A . 23 ASP CB 1 1
4 1482 1 1 23 ASP CG C 48.818 1.716 8.436 1.00 . A A . 23 ASP CG 1 1
4 1483 1 1 23 ASP H H 48.161 0.369 5.597 1.00 . A A . 23 ASP H 1 1
4 1484 1 1 23 ASP HA H 50.754 0.698 6.892 1.00 . A A . 23 ASP HA 1 1
4 1485 1 1 23 ASP HB2 H 48.055 -0.193 7.912 1.00 . A A . 23 ASP HB2 1 1
4 1486 1 1 23 ASP HB3 H 49.510 -0.236 8.901 1.00 . A A . 23 ASP HB3 1 1
4 1487 1 1 23 ASP N N 49.129 0.513 5.625 1.00 . A A . 23 ASP N 1 1
4 1488 1 1 23 ASP O O 51.430 -1.733 7.105 1.00 . A A . 23 ASP O 1 1
4 1489 1 1 23 ASP OD1 O 49.645 2.261 9.198 1.00 . A A . 23 ASP OD1 1 1
4 1490 1 1 23 ASP OD2 O 47.832 2.315 7.957 1.00 . A A . 23 ASP OD2 1 1
4 1491 1 1 24 ASP C C 50.400 -3.923 4.584 1.00 . A A . 24 ASP C 1 1
4 1492 1 1 24 ASP CA C 49.734 -3.650 5.936 1.00 . A A . 24 ASP CA 1 1
4 1493 1 1 24 ASP CB C 48.441 -4.458 6.057 1.00 . A A . 24 ASP CB 1 1
4 1494 1 1 24 ASP CG C 47.974 -4.598 7.493 1.00 . A A . 24 ASP CG 1 1
4 1495 1 1 24 ASP H H 48.585 -1.881 5.815 1.00 . A A . 24 ASP H 1 1
4 1496 1 1 24 ASP HA H 50.408 -3.953 6.723 1.00 . A A . 24 ASP HA 1 1
4 1497 1 1 24 ASP HB2 H 47.663 -3.965 5.493 1.00 . A A . 24 ASP HB2 1 1
4 1498 1 1 24 ASP HB3 H 48.603 -5.442 5.652 1.00 . A A . 24 ASP HB3 1 1
4 1499 1 1 24 ASP N N 49.448 -2.226 6.119 1.00 . A A . 24 ASP N 1 1
4 1500 1 1 24 ASP O O 51.335 -4.725 4.502 1.00 . A A . 24 ASP O 1 1
4 1501 1 1 24 ASP OD1 O 47.206 -3.726 7.955 1.00 . A A . 24 ASP OD1 1 1
4 1502 1 1 24 ASP OD2 O 48.374 -5.578 8.155 1.00 . A A . 24 ASP OD2 1 1
4 1503 1 1 25 TYR C C 51.148 -2.136 1.717 1.00 . A A . 25 TYR C 1 1
4 1504 1 1 25 TYR CA C 50.451 -3.415 2.184 1.00 . A A . 25 TYR CA 1 1
4 1505 1 1 25 TYR CB C 49.335 -3.802 1.203 1.00 . A A . 25 TYR CB 1 1
4 1506 1 1 25 TYR CD1 C 49.349 -6.276 0.696 1.00 . A A . 25 TYR CD1 1 1
4 1507 1 1 25 TYR CD2 C 47.774 -5.465 2.290 1.00 . A A . 25 TYR CD2 1 1
4 1508 1 1 25 TYR CE1 C 48.872 -7.562 0.872 1.00 . A A . 25 TYR CE1 1 1
4 1509 1 1 25 TYR CE2 C 47.290 -6.747 2.473 1.00 . A A . 25 TYR CE2 1 1
4 1510 1 1 25 TYR CG C 48.809 -5.208 1.400 1.00 . A A . 25 TYR CG 1 1
4 1511 1 1 25 TYR CZ C 47.843 -7.791 1.761 1.00 . A A . 25 TYR CZ 1 1
4 1512 1 1 25 TYR H H 49.166 -2.630 3.675 1.00 . A A . 25 TYR H 1 1
4 1513 1 1 25 TYR HA H 51.178 -4.211 2.216 1.00 . A A . 25 TYR HA 1 1
4 1514 1 1 25 TYR HB2 H 48.508 -3.121 1.323 1.00 . A A . 25 TYR HB2 1 1
4 1515 1 1 25 TYR HB3 H 49.713 -3.728 0.194 1.00 . A A . 25 TYR HB3 1 1
4 1516 1 1 25 TYR HD1 H 50.155 -6.093 0.001 1.00 . A A . 25 TYR HD1 1 1
4 1517 1 1 25 TYR HD2 H 47.343 -4.645 2.845 1.00 . A A . 25 TYR HD2 1 1
4 1518 1 1 25 TYR HE1 H 49.304 -8.380 0.316 1.00 . A A . 25 TYR HE1 1 1
4 1519 1 1 25 TYR HE2 H 46.484 -6.927 3.168 1.00 . A A . 25 TYR HE2 1 1
4 1520 1 1 25 TYR HH H 48.102 -9.678 2.022 1.00 . A A . 25 TYR HH 1 1
4 1521 1 1 25 TYR N N 49.911 -3.252 3.534 1.00 . A A . 25 TYR N 1 1
4 1522 1 1 25 TYR O O 52.363 -2.199 1.435 1.00 . A A . 25 TYR O 1 1
4 1523 1 1 25 TYR OXT O 50.478 -1.082 1.647 1.00 . A A . 25 TYR OXT 1 1
4 1524 1 1 25 TYR OH O 47.364 -9.070 1.939 1.00 . A A . 25 TYR OH 1 1
5 1525 1 1 1 PHE C C 26.324 12.050 3.848 1.00 . A A . 1 PHE C 1 1
5 1526 1 1 1 PHE CA C 27.125 12.853 4.868 1.00 . A A . 1 PHE CA 1 1
5 1527 1 1 1 PHE CB C 26.452 12.762 6.243 1.00 . A A . 1 PHE CB 1 1
5 1528 1 1 1 PHE CD1 C 27.275 14.592 7.756 1.00 . A A . 1 PHE CD1 1 1
5 1529 1 1 1 PHE CD2 C 28.154 12.395 8.054 1.00 . A A . 1 PHE CD2 1 1
5 1530 1 1 1 PHE CE1 C 28.062 15.051 8.794 1.00 . A A . 1 PHE CE1 1 1
5 1531 1 1 1 PHE CE2 C 28.944 12.848 9.093 1.00 . A A . 1 PHE CE2 1 1
5 1532 1 1 1 PHE CG C 27.312 13.260 7.373 1.00 . A A . 1 PHE CG 1 1
5 1533 1 1 1 PHE CZ C 28.898 14.178 9.464 1.00 . A A . 1 PHE CZ 1 1
5 1534 1 1 1 PHE H1 H 27.734 14.333 3.530 1.00 . A A . 1 PHE H1 1 1
5 1535 1 1 1 PHE H2 H 27.797 14.808 5.151 1.00 . A A . 1 PHE H2 1 1
5 1536 1 1 1 PHE H3 H 26.306 14.705 4.360 1.00 . A A . 1 PHE H3 1 1
5 1537 1 1 1 PHE HA H 28.118 12.433 4.934 1.00 . A A . 1 PHE HA 1 1
5 1538 1 1 1 PHE HB2 H 25.547 13.350 6.232 1.00 . A A . 1 PHE HB2 1 1
5 1539 1 1 1 PHE HB3 H 26.203 11.730 6.445 1.00 . A A . 1 PHE HB3 1 1
5 1540 1 1 1 PHE HD1 H 26.622 15.275 7.233 1.00 . A A . 1 PHE HD1 1 1
5 1541 1 1 1 PHE HD2 H 28.191 11.354 7.765 1.00 . A A . 1 PHE HD2 1 1
5 1542 1 1 1 PHE HE1 H 28.025 16.091 9.082 1.00 . A A . 1 PHE HE1 1 1
5 1543 1 1 1 PHE HE2 H 29.597 12.164 9.615 1.00 . A A . 1 PHE HE2 1 1
5 1544 1 1 1 PHE HZ H 29.514 14.534 10.275 1.00 . A A . 1 PHE HZ 1 1
5 1545 1 1 1 PHE N N 27.249 14.274 4.448 1.00 . A A . 1 PHE N 1 1
5 1546 1 1 1 PHE O O 25.434 12.591 3.184 1.00 . A A . 1 PHE O 1 1
5 1547 1 1 2 GLY C C 26.789 8.651 2.461 1.00 . A A . 2 GLY C 1 1
5 1548 1 1 2 GLY CA C 25.970 9.879 2.801 1.00 . A A . 2 GLY CA 1 1
5 1549 1 1 2 GLY H H 27.370 10.402 4.301 1.00 . A A . 2 GLY H 1 1
5 1550 1 1 2 GLY HA2 H 25.032 9.564 3.237 1.00 . A A . 2 GLY HA2 1 1
5 1551 1 1 2 GLY HA3 H 25.764 10.425 1.892 1.00 . A A . 2 GLY HA3 1 1
5 1552 1 1 2 GLY N N 26.651 10.760 3.736 1.00 . A A . 2 GLY N 1 1
5 1553 1 1 2 GLY O O 27.478 8.102 3.325 1.00 . A A . 2 GLY O 1 1
5 1554 1 1 3 VAL C C 28.277 7.420 -0.520 1.00 . A A . 3 VAL C 1 1
5 1555 1 1 3 VAL CA C 27.454 7.051 0.722 1.00 . A A . 3 VAL CA 1 1
5 1556 1 1 3 VAL CB C 26.512 5.842 0.400 1.00 . A A . 3 VAL CB 1 1
5 1557 1 1 3 VAL CG1 C 27.308 4.550 0.207 1.00 . A A . 3 VAL CG1 1 1
5 1558 1 1 3 VAL CG2 C 25.464 5.643 1.492 1.00 . A A . 3 VAL CG2 1 1
5 1559 1 1 3 VAL H H 26.146 8.713 0.563 1.00 . A A . 3 VAL H 1 1
5 1560 1 1 3 VAL HA H 28.133 6.752 1.507 1.00 . A A . 3 VAL HA 1 1
5 1561 1 1 3 VAL HB H 25.995 6.055 -0.525 1.00 . A A . 3 VAL HB 1 1
5 1562 1 1 3 VAL HG11 H 28.006 4.674 -0.609 1.00 . A A . 3 VAL HG11 1 1
5 1563 1 1 3 VAL HG12 H 26.630 3.741 -0.019 1.00 . A A . 3 VAL HG12 1 1
5 1564 1 1 3 VAL HG13 H 27.850 4.322 1.113 1.00 . A A . 3 VAL HG13 1 1
5 1565 1 1 3 VAL HG21 H 24.863 6.536 1.583 1.00 . A A . 3 VAL HG21 1 1
5 1566 1 1 3 VAL HG22 H 25.956 5.443 2.433 1.00 . A A . 3 VAL HG22 1 1
5 1567 1 1 3 VAL HG23 H 24.829 4.807 1.234 1.00 . A A . 3 VAL HG23 1 1
5 1568 1 1 3 VAL N N 26.713 8.225 1.195 1.00 . A A . 3 VAL N 1 1
5 1569 1 1 3 VAL O O 27.729 7.585 -1.617 1.00 . A A . 3 VAL O 1 1
5 1570 1 1 4 LYS C C 31.216 6.645 -1.933 1.00 . A A . 4 LYS C 1 1
5 1571 1 1 4 LYS CA C 30.512 7.898 -1.403 1.00 . A A . 4 LYS CA 1 1
5 1572 1 1 4 LYS CB C 31.544 8.918 -0.911 1.00 . A A . 4 LYS CB 1 1
5 1573 1 1 4 LYS CD C 32.084 11.312 -0.372 1.00 . A A . 4 LYS CD 1 1
5 1574 1 1 4 LYS CE C 31.560 12.738 -0.326 1.00 . A A . 4 LYS CE 1 1
5 1575 1 1 4 LYS CG C 31.021 10.345 -0.865 1.00 . A A . 4 LYS CG 1 1
5 1576 1 1 4 LYS H H 29.948 7.435 0.579 1.00 . A A . 4 LYS H 1 1
5 1577 1 1 4 LYS HA H 29.938 8.338 -2.203 1.00 . A A . 4 LYS HA 1 1
5 1578 1 1 4 LYS HB2 H 31.857 8.642 0.085 1.00 . A A . 4 LYS HB2 1 1
5 1579 1 1 4 LYS HB3 H 32.397 8.888 -1.565 1.00 . A A . 4 LYS HB3 1 1
5 1580 1 1 4 LYS HD2 H 32.391 11.019 0.621 1.00 . A A . 4 LYS HD2 1 1
5 1581 1 1 4 LYS HD3 H 32.931 11.270 -1.041 1.00 . A A . 4 LYS HD3 1 1
5 1582 1 1 4 LYS HE2 H 31.250 13.027 -1.319 1.00 . A A . 4 LYS HE2 1 1
5 1583 1 1 4 LYS HE3 H 30.710 12.774 0.340 1.00 . A A . 4 LYS HE3 1 1
5 1584 1 1 4 LYS HG2 H 30.714 10.637 -1.858 1.00 . A A . 4 LYS HG2 1 1
5 1585 1 1 4 LYS HG3 H 30.171 10.385 -0.198 1.00 . A A . 4 LYS HG3 1 1
5 1586 1 1 4 LYS HZ1 H 32.904 13.433 1.115 1.00 . A A . 4 LYS HZ1 1 1
5 1587 1 1 4 LYS HZ2 H 32.207 14.659 0.179 1.00 . A A . 4 LYS HZ2 1 1
5 1588 1 1 4 LYS HZ3 H 33.419 13.679 -0.478 1.00 . A A . 4 LYS HZ3 1 1
5 1589 1 1 4 LYS N N 29.590 7.560 -0.324 1.00 . A A . 4 LYS N 1 1
5 1590 1 1 4 LYS NZ N 32.595 13.695 0.156 1.00 . A A . 4 LYS NZ 1 1
5 1591 1 1 4 LYS O O 31.329 6.460 -3.147 1.00 . A A . 4 LYS O 1 1
5 1592 1 1 5 ASP C C 31.446 3.358 -1.169 1.00 . A A . 5 ASP C 1 1
5 1593 1 1 5 ASP CA C 32.369 4.559 -1.357 1.00 . A A . 5 ASP CA 1 1
5 1594 1 1 5 ASP CB C 33.620 4.400 -0.496 1.00 . A A . 5 ASP CB 1 1
5 1595 1 1 5 ASP CG C 34.762 5.285 -0.957 1.00 . A A . 5 ASP CG 1 1
5 1596 1 1 5 ASP H H 31.569 6.013 -0.062 1.00 . A A . 5 ASP H 1 1
5 1597 1 1 5 ASP HA H 32.660 4.619 -2.395 1.00 . A A . 5 ASP HA 1 1
5 1598 1 1 5 ASP HB2 H 33.380 4.660 0.525 1.00 . A A . 5 ASP HB2 1 1
5 1599 1 1 5 ASP HB3 H 33.942 3.375 -0.532 1.00 . A A . 5 ASP HB3 1 1
5 1600 1 1 5 ASP N N 31.684 5.796 -1.009 1.00 . A A . 5 ASP N 1 1
5 1601 1 1 5 ASP O O 30.845 3.190 -0.104 1.00 . A A . 5 ASP O 1 1
5 1602 1 1 5 ASP OD1 O 34.864 6.428 -0.466 1.00 . A A . 5 ASP OD1 1 1
5 1603 1 1 5 ASP OD2 O 35.555 4.833 -1.811 1.00 . A A . 5 ASP OD2 1 1
5 1604 1 1 6 GLY C C 31.255 0.085 -1.799 1.00 . A A . 6 GLY C 1 1
5 1605 1 1 6 GLY CA C 30.494 1.349 -2.173 1.00 . A A . 6 GLY CA 1 1
5 1606 1 1 6 GLY H H 31.845 2.736 -3.031 1.00 . A A . 6 GLY H 1 1
5 1607 1 1 6 GLY HA2 H 29.711 1.509 -1.446 1.00 . A A . 6 GLY HA2 1 1
5 1608 1 1 6 GLY HA3 H 30.044 1.208 -3.145 1.00 . A A . 6 GLY HA3 1 1
5 1609 1 1 6 GLY N N 31.342 2.534 -2.216 1.00 . A A . 6 GLY N 1 1
5 1610 1 1 6 GLY O O 30.722 -0.773 -1.089 1.00 . A A . 6 GLY O 1 1
5 1611 1 1 7 LYS C C 34.275 -0.930 -0.810 1.00 . A A . 7 LYS C 1 1
5 1612 1 1 7 LYS CA C 33.346 -1.188 -2.004 1.00 . A A . 7 LYS CA 1 1
5 1613 1 1 7 LYS CB C 34.166 -1.551 -3.252 1.00 . A A . 7 LYS CB 1 1
5 1614 1 1 7 LYS CD C 35.310 -3.328 -4.620 1.00 . A A . 7 LYS CD 1 1
5 1615 1 1 7 LYS CE C 35.648 -4.807 -4.739 1.00 . A A . 7 LYS CE 1 1
5 1616 1 1 7 LYS CG C 34.490 -3.034 -3.370 1.00 . A A . 7 LYS CG 1 1
5 1617 1 1 7 LYS H H 32.859 0.699 -2.835 1.00 . A A . 7 LYS H 1 1
5 1618 1 1 7 LYS HA H 32.696 -2.016 -1.763 1.00 . A A . 7 LYS HA 1 1
5 1619 1 1 7 LYS HB2 H 33.610 -1.256 -4.129 1.00 . A A . 7 LYS HB2 1 1
5 1620 1 1 7 LYS HB3 H 35.096 -1.003 -3.226 1.00 . A A . 7 LYS HB3 1 1
5 1621 1 1 7 LYS HD2 H 34.743 -3.028 -5.487 1.00 . A A . 7 LYS HD2 1 1
5 1622 1 1 7 LYS HD3 H 36.229 -2.761 -4.574 1.00 . A A . 7 LYS HD3 1 1
5 1623 1 1 7 LYS HE2 H 36.416 -4.927 -5.489 1.00 . A A . 7 LYS HE2 1 1
5 1624 1 1 7 LYS HE3 H 36.017 -5.157 -3.787 1.00 . A A . 7 LYS HE3 1 1
5 1625 1 1 7 LYS HG2 H 35.055 -3.340 -2.502 1.00 . A A . 7 LYS HG2 1 1
5 1626 1 1 7 LYS HG3 H 33.566 -3.592 -3.417 1.00 . A A . 7 LYS HG3 1 1
5 1627 1 1 7 LYS HZ1 H 33.710 -5.526 -4.419 1.00 . A A . 7 LYS HZ1 1 1
5 1628 1 1 7 LYS HZ2 H 34.728 -6.629 -5.199 1.00 . A A . 7 LYS HZ2 1 1
5 1629 1 1 7 LYS HZ3 H 34.098 -5.310 -6.051 1.00 . A A . 7 LYS HZ3 1 1
5 1630 1 1 7 LYS N N 32.500 -0.024 -2.279 1.00 . A A . 7 LYS N 1 1
5 1631 1 1 7 LYS NZ N 34.463 -5.625 -5.129 1.00 . A A . 7 LYS NZ 1 1
5 1632 1 1 7 LYS O O 34.421 -1.791 0.062 1.00 . A A . 7 LYS O 1 1
5 1633 1 1 8 CYS C C 35.053 1.340 1.441 1.00 . A A . 8 CYS C 1 1
5 1634 1 1 8 CYS CA C 35.811 0.643 0.291 1.00 . A A . 8 CYS CA 1 1
5 1635 1 1 8 CYS CB C 36.890 1.579 -0.262 1.00 . A A . 8 CYS CB 1 1
5 1636 1 1 8 CYS H H 34.745 0.892 -1.510 1.00 . A A . 8 CYS H 1 1
5 1637 1 1 8 CYS HA H 36.275 -0.255 0.662 1.00 . A A . 8 CYS HA 1 1
5 1638 1 1 8 CYS HB2 H 36.525 2.594 -0.234 1.00 . A A . 8 CYS HB2 1 1
5 1639 1 1 8 CYS HB3 H 37.765 1.504 0.357 1.00 . A A . 8 CYS HB3 1 1
5 1640 1 1 8 CYS N N 34.897 0.260 -0.782 1.00 . A A . 8 CYS N 1 1
5 1641 1 1 8 CYS O O 33.964 1.874 1.212 1.00 . A A . 8 CYS O 1 1
5 1642 1 1 8 CYS SG S 37.395 1.221 -1.979 1.00 . A A . 8 CYS SG 1 1
5 1643 1 1 9 PRO C C 35.120 3.535 3.876 1.00 . A A . 9 PRO C 1 1
5 1644 1 1 9 PRO CA C 34.942 2.001 3.856 1.00 . A A . 9 PRO CA 1 1
5 1645 1 1 9 PRO CB C 35.635 1.356 5.079 1.00 . A A . 9 PRO CB 1 1
5 1646 1 1 9 PRO CD C 36.873 0.728 3.129 1.00 . A A . 9 PRO CD 1 1
5 1647 1 1 9 PRO CG C 36.567 0.318 4.537 1.00 . A A . 9 PRO CG 1 1
5 1648 1 1 9 PRO HA H 33.887 1.771 3.879 1.00 . A A . 9 PRO HA 1 1
5 1649 1 1 9 PRO HB2 H 36.181 2.113 5.627 1.00 . A A . 9 PRO HB2 1 1
5 1650 1 1 9 PRO HB3 H 34.899 0.894 5.719 1.00 . A A . 9 PRO HB3 1 1
5 1651 1 1 9 PRO HD2 H 37.682 1.442 3.113 1.00 . A A . 9 PRO HD2 1 1
5 1652 1 1 9 PRO HD3 H 37.110 -0.133 2.527 1.00 . A A . 9 PRO HD3 1 1
5 1653 1 1 9 PRO HG2 H 37.473 0.291 5.130 1.00 . A A . 9 PRO HG2 1 1
5 1654 1 1 9 PRO HG3 H 36.087 -0.648 4.542 1.00 . A A . 9 PRO HG3 1 1
5 1655 1 1 9 PRO N N 35.603 1.351 2.702 1.00 . A A . 9 PRO N 1 1
5 1656 1 1 9 PRO O O 35.169 4.153 4.947 1.00 . A A . 9 PRO O 1 1
5 1657 1 1 10 SER C C 36.765 6.103 2.838 1.00 . A A . 10 SER C 1 1
5 1658 1 1 10 SER CA C 35.360 5.607 2.467 1.00 . A A . 10 SER CA 1 1
5 1659 1 1 10 SER CB C 34.297 6.420 3.230 1.00 . A A . 10 SER CB 1 1
5 1660 1 1 10 SER H H 35.136 3.575 1.868 1.00 . A A . 10 SER H 1 1
5 1661 1 1 10 SER HA H 35.222 5.789 1.410 1.00 . A A . 10 SER HA 1 1
5 1662 1 1 10 SER HB2 H 34.374 6.210 4.285 1.00 . A A . 10 SER HB2 1 1
5 1663 1 1 10 SER HB3 H 34.461 7.474 3.060 1.00 . A A . 10 SER HB3 1 1
5 1664 1 1 10 SER HG H 32.844 6.445 1.914 1.00 . A A . 10 SER HG 1 1
5 1665 1 1 10 SER N N 35.195 4.141 2.667 1.00 . A A . 10 SER N 1 1
5 1666 1 1 10 SER O O 37.358 6.891 2.095 1.00 . A A . 10 SER O 1 1
5 1667 1 1 10 SER OG O 32.990 6.088 2.793 1.00 . A A . 10 SER OG 1 1
5 1668 1 1 11 GLY C C 39.714 5.137 3.911 1.00 . A A . 11 GLY C 1 1
5 1669 1 1 11 GLY CA C 38.615 6.044 4.434 1.00 . A A . 11 GLY CA 1 1
5 1670 1 1 11 GLY H H 36.763 5.015 4.526 1.00 . A A . 11 GLY H 1 1
5 1671 1 1 11 GLY HA2 H 38.805 7.052 4.095 1.00 . A A . 11 GLY HA2 1 1
5 1672 1 1 11 GLY HA3 H 38.635 6.030 5.513 1.00 . A A . 11 GLY HA3 1 1
5 1673 1 1 11 GLY N N 37.287 5.639 3.982 1.00 . A A . 11 GLY N 1 1
5 1674 1 1 11 GLY O O 40.509 4.603 4.690 1.00 . A A . 11 GLY O 1 1
5 1675 1 1 12 ARG C C 41.391 4.852 0.747 1.00 . A A . 12 ARG C 1 1
5 1676 1 1 12 ARG CA C 40.746 4.121 1.927 1.00 . A A . 12 ARG CA 1 1
5 1677 1 1 12 ARG CB C 40.086 2.823 1.446 1.00 . A A . 12 ARG CB 1 1
5 1678 1 1 12 ARG CD C 40.196 0.313 1.346 1.00 . A A . 12 ARG CD 1 1
5 1679 1 1 12 ARG CG C 40.977 1.597 1.573 1.00 . A A . 12 ARG CG 1 1
5 1680 1 1 12 ARG CZ C 40.569 -2.127 1.657 1.00 . A A . 12 ARG CZ 1 1
5 1681 1 1 12 ARG H H 39.085 5.426 2.032 1.00 . A A . 12 ARG H 1 1
5 1682 1 1 12 ARG HA H 41.511 3.883 2.652 1.00 . A A . 12 ARG HA 1 1
5 1683 1 1 12 ARG HB2 H 39.194 2.653 2.025 1.00 . A A . 12 ARG HB2 1 1
5 1684 1 1 12 ARG HB3 H 39.814 2.936 0.407 1.00 . A A . 12 ARG HB3 1 1
5 1685 1 1 12 ARG HD2 H 39.387 0.269 2.059 1.00 . A A . 12 ARG HD2 1 1
5 1686 1 1 12 ARG HD3 H 39.791 0.326 0.344 1.00 . A A . 12 ARG HD3 1 1
5 1687 1 1 12 ARG HE H 42.006 -0.744 1.498 1.00 . A A . 12 ARG HE 1 1
5 1688 1 1 12 ARG HG2 H 41.763 1.661 0.837 1.00 . A A . 12 ARG HG2 1 1
5 1689 1 1 12 ARG HG3 H 41.405 1.578 2.562 1.00 . A A . 12 ARG HG3 1 1
5 1690 1 1 12 ARG HH11 H 38.931 -3.312 1.788 1.00 . A A . 12 ARG HH11 1 1
5 1691 1 1 12 ARG HH12 H 38.607 -1.624 1.573 1.00 . A A . 12 ARG HH12 1 1
5 1692 1 1 12 ARG HH21 H 41.080 -4.066 1.907 1.00 . A A . 12 ARG HH21 1 1
5 1693 1 1 12 ARG HH22 H 42.406 -2.958 1.782 1.00 . A A . 12 ARG HH22 1 1
5 1694 1 1 12 ARG N N 39.750 4.968 2.584 1.00 . A A . 12 ARG N 1 1
5 1695 1 1 12 ARG NE N 41.035 -0.878 1.504 1.00 . A A . 12 ARG NE 1 1
5 1696 1 1 12 ARG NH1 N 39.260 -2.375 1.673 1.00 . A A . 12 ARG NH1 1 1
5 1697 1 1 12 ARG NH2 N 41.421 -3.132 1.793 1.00 . A A . 12 ARG NH2 1 1
5 1698 1 1 12 ARG O O 40.808 5.791 0.196 1.00 . A A . 12 ARG O 1 1
5 1699 1 1 13 VAL C C 42.990 4.287 -2.068 1.00 . A A . 13 VAL C 1 1
5 1700 1 1 13 VAL CA C 43.336 5.002 -0.748 1.00 . A A . 13 VAL CA 1 1
5 1701 1 1 13 VAL CB C 44.881 4.995 -0.471 1.00 . A A . 13 VAL CB 1 1
5 1702 1 1 13 VAL CG1 C 45.474 3.585 -0.459 1.00 . A A . 13 VAL CG1 1 1
5 1703 1 1 13 VAL CG2 C 45.629 5.887 -1.463 1.00 . A A . 13 VAL CG2 1 1
5 1704 1 1 13 VAL H H 42.998 3.657 0.856 1.00 . A A . 13 VAL H 1 1
5 1705 1 1 13 VAL HA H 43.018 6.032 -0.830 1.00 . A A . 13 VAL HA 1 1
5 1706 1 1 13 VAL HB H 45.031 5.413 0.515 1.00 . A A . 13 VAL HB 1 1
5 1707 1 1 13 VAL HG11 H 46.535 3.642 -0.265 1.00 . A A . 13 VAL HG11 1 1
5 1708 1 1 13 VAL HG12 H 45.309 3.115 -1.416 1.00 . A A . 13 VAL HG12 1 1
5 1709 1 1 13 VAL HG13 H 44.998 3.000 0.316 1.00 . A A . 13 VAL HG13 1 1
5 1710 1 1 13 VAL HG21 H 45.458 5.530 -2.467 1.00 . A A . 13 VAL HG21 1 1
5 1711 1 1 13 VAL HG22 H 46.687 5.859 -1.245 1.00 . A A . 13 VAL HG22 1 1
5 1712 1 1 13 VAL HG23 H 45.270 6.903 -1.374 1.00 . A A . 13 VAL HG23 1 1
5 1713 1 1 13 VAL N N 42.596 4.407 0.368 1.00 . A A . 13 VAL N 1 1
5 1714 1 1 13 VAL O O 42.947 3.052 -2.121 1.00 . A A . 13 VAL O 1 1
5 1715 1 1 14 ARG C C 43.618 4.465 -5.343 1.00 . A A . 14 ARG C 1 1
5 1716 1 1 14 ARG CA C 42.394 4.545 -4.434 1.00 . A A . 14 ARG CA 1 1
5 1717 1 1 14 ARG CB C 41.308 5.406 -5.093 1.00 . A A . 14 ARG CB 1 1
5 1718 1 1 14 ARG CD C 39.125 4.119 -5.042 1.00 . A A . 14 ARG CD 1 1
5 1719 1 1 14 ARG CG C 39.926 5.275 -4.451 1.00 . A A . 14 ARG CG 1 1
5 1720 1 1 14 ARG CZ C 37.762 3.658 -7.075 1.00 . A A . 14 ARG CZ 1 1
5 1721 1 1 14 ARG H H 42.803 6.050 -2.999 1.00 . A A . 14 ARG H 1 1
5 1722 1 1 14 ARG HA H 42.007 3.547 -4.290 1.00 . A A . 14 ARG HA 1 1
5 1723 1 1 14 ARG HB2 H 41.609 6.441 -5.036 1.00 . A A . 14 ARG HB2 1 1
5 1724 1 1 14 ARG HB3 H 41.226 5.122 -6.130 1.00 . A A . 14 ARG HB3 1 1
5 1725 1 1 14 ARG HD2 H 39.755 3.244 -5.079 1.00 . A A . 14 ARG HD2 1 1
5 1726 1 1 14 ARG HD3 H 38.277 3.922 -4.403 1.00 . A A . 14 ARG HD3 1 1
5 1727 1 1 14 ARG HE H 38.988 5.219 -6.831 1.00 . A A . 14 ARG HE 1 1
5 1728 1 1 14 ARG HG2 H 40.047 5.106 -3.393 1.00 . A A . 14 ARG HG2 1 1
5 1729 1 1 14 ARG HG3 H 39.378 6.195 -4.608 1.00 . A A . 14 ARG HG3 1 1
5 1730 1 1 14 ARG HH11 H 36.598 1.999 -7.063 1.00 . A A . 14 ARG HH11 1 1
5 1731 1 1 14 ARG HH12 H 37.521 2.265 -5.622 1.00 . A A . 14 ARG HH12 1 1
5 1732 1 1 14 ARG HH21 H 37.771 4.849 -8.708 1.00 . A A . 14 ARG HH21 1 1
5 1733 1 1 14 ARG HH22 H 36.740 3.461 -8.808 1.00 . A A . 14 ARG HH22 1 1
5 1734 1 1 14 ARG N N 42.745 5.078 -3.116 1.00 . A A . 14 ARG N 1 1
5 1735 1 1 14 ARG NE N 38.641 4.412 -6.397 1.00 . A A . 14 ARG NE 1 1
5 1736 1 1 14 ARG NH1 N 37.251 2.548 -6.543 1.00 . A A . 14 ARG NH1 1 1
5 1737 1 1 14 ARG NH2 N 37.394 4.019 -8.296 1.00 . A A . 14 ARG NH2 1 1
5 1738 1 1 14 ARG O O 44.321 5.461 -5.544 1.00 . A A . 14 ARG O 1 1
5 1739 1 1 15 ARG C C 44.584 2.056 -7.904 1.00 . A A . 15 ARG C 1 1
5 1740 1 1 15 ARG CA C 44.991 3.013 -6.780 1.00 . A A . 15 ARG CA 1 1
5 1741 1 1 15 ARG CB C 46.189 2.430 -6.003 1.00 . A A . 15 ARG CB 1 1
5 1742 1 1 15 ARG CD C 47.989 4.196 -5.844 1.00 . A A . 15 ARG CD 1 1
5 1743 1 1 15 ARG CG C 46.899 3.434 -5.100 1.00 . A A . 15 ARG CG 1 1
5 1744 1 1 15 ARG CZ C 49.820 5.791 -5.301 1.00 . A A . 15 ARG CZ 1 1
5 1745 1 1 15 ARG H H 43.255 2.526 -5.671 1.00 . A A . 15 ARG H 1 1
5 1746 1 1 15 ARG HA H 45.283 3.960 -7.213 1.00 . A A . 15 ARG HA 1 1
5 1747 1 1 15 ARG HB2 H 45.835 1.614 -5.390 1.00 . A A . 15 ARG HB2 1 1
5 1748 1 1 15 ARG HB3 H 46.907 2.047 -6.713 1.00 . A A . 15 ARG HB3 1 1
5 1749 1 1 15 ARG HD2 H 48.701 3.486 -6.238 1.00 . A A . 15 ARG HD2 1 1
5 1750 1 1 15 ARG HD3 H 47.535 4.740 -6.659 1.00 . A A . 15 ARG HD3 1 1
5 1751 1 1 15 ARG HE H 48.304 5.309 -4.087 1.00 . A A . 15 ARG HE 1 1
5 1752 1 1 15 ARG HG2 H 46.174 4.141 -4.725 1.00 . A A . 15 ARG HG2 1 1
5 1753 1 1 15 ARG HG3 H 47.347 2.905 -4.270 1.00 . A A . 15 ARG HG3 1 1
5 1754 1 1 15 ARG HH11 H 51.237 6.101 -6.717 1.00 . A A . 15 ARG HH11 1 1
5 1755 1 1 15 ARG HH12 H 49.990 4.981 -7.151 1.00 . A A . 15 ARG HH12 1 1
5 1756 1 1 15 ARG HH21 H 49.947 6.772 -3.539 1.00 . A A . 15 ARG HH21 1 1
5 1757 1 1 15 ARG HH22 H 51.212 7.114 -4.672 1.00 . A A . 15 ARG HH22 1 1
5 1758 1 1 15 ARG N N 43.860 3.266 -5.882 1.00 . A A . 15 ARG N 1 1
5 1759 1 1 15 ARG NE N 48.692 5.143 -4.972 1.00 . A A . 15 ARG NE 1 1
5 1760 1 1 15 ARG NH1 N 50.397 5.610 -6.488 1.00 . A A . 15 ARG NH1 1 1
5 1761 1 1 15 ARG NH2 N 50.372 6.627 -4.433 1.00 . A A . 15 ARG NH2 1 1
5 1762 1 1 15 ARG O O 44.198 0.911 -7.644 1.00 . A A . 15 ARG O 1 1
5 1763 1 1 16 LEU C C 42.859 1.230 -10.346 1.00 . A A . 16 LEU C 1 1
5 1764 1 1 16 LEU CA C 44.313 1.751 -10.375 1.00 . A A . 16 LEU CA 1 1
5 1765 1 1 16 LEU CB C 45.310 0.574 -10.587 1.00 . A A . 16 LEU CB 1 1
5 1766 1 1 16 LEU CD1 C 46.901 1.965 -12.025 1.00 . A A . 16 LEU CD1 1 1
5 1767 1 1 16 LEU CD2 C 47.526 1.405 -9.659 1.00 . A A . 16 LEU CD2 1 1
5 1768 1 1 16 LEU CG C 46.786 0.930 -10.906 1.00 . A A . 16 LEU CG 1 1
5 1769 1 1 16 LEU H H 44.969 3.462 -9.289 1.00 . A A . 16 LEU H 1 1
5 1770 1 1 16 LEU HA H 44.402 2.421 -11.217 1.00 . A A . 16 LEU HA 1 1
5 1771 1 1 16 LEU HB2 H 45.306 -0.027 -9.689 1.00 . A A . 16 LEU HB2 1 1
5 1772 1 1 16 LEU HB3 H 44.934 -0.033 -11.396 1.00 . A A . 16 LEU HB3 1 1
5 1773 1 1 16 LEU HD11 H 46.276 1.669 -12.855 1.00 . A A . 16 LEU HD11 1 1
5 1774 1 1 16 LEU HD12 H 47.927 2.030 -12.354 1.00 . A A . 16 LEU HD12 1 1
5 1775 1 1 16 LEU HD13 H 46.579 2.929 -11.657 1.00 . A A . 16 LEU HD13 1 1
5 1776 1 1 16 LEU HD21 H 47.516 0.622 -8.916 1.00 . A A . 16 LEU HD21 1 1
5 1777 1 1 16 LEU HD22 H 47.039 2.284 -9.264 1.00 . A A . 16 LEU HD22 1 1
5 1778 1 1 16 LEU HD23 H 48.547 1.645 -9.914 1.00 . A A . 16 LEU HD23 1 1
5 1779 1 1 16 LEU HG H 47.282 0.035 -11.253 1.00 . A A . 16 LEU HG 1 1
5 1780 1 1 16 LEU N N 44.664 2.540 -9.164 1.00 . A A . 16 LEU N 1 1
5 1781 1 1 16 LEU O O 42.526 0.240 -11.009 1.00 . A A . 16 LEU O 1 1
5 1782 1 1 17 GLY C C 40.291 0.738 -8.230 1.00 . A A . 17 GLY C 1 1
5 1783 1 1 17 GLY CA C 40.596 1.543 -9.484 1.00 . A A . 17 GLY CA 1 1
5 1784 1 1 17 GLY H H 42.326 2.714 -9.109 1.00 . A A . 17 GLY H 1 1
5 1785 1 1 17 GLY HA2 H 39.993 2.437 -9.477 1.00 . A A . 17 GLY HA2 1 1
5 1786 1 1 17 GLY HA3 H 40.332 0.952 -10.349 1.00 . A A . 17 GLY HA3 1 1
5 1787 1 1 17 GLY N N 42.000 1.927 -9.594 1.00 . A A . 17 GLY N 1 1
5 1788 1 1 17 GLY O O 39.175 0.812 -7.705 1.00 . A A . 17 GLY O 1 1
5 1789 1 1 18 ILE C C 41.792 -0.201 -5.342 1.00 . A A . 18 ILE C 1 1
5 1790 1 1 18 ILE CA C 41.115 -0.854 -6.548 1.00 . A A . 18 ILE CA 1 1
5 1791 1 1 18 ILE CB C 41.649 -2.311 -6.730 1.00 . A A . 18 ILE CB 1 1
5 1792 1 1 18 ILE CD1 C 43.933 -3.488 -6.787 1.00 . A A . 18 ILE CD1 1 1
5 1793 1 1 18 ILE CG1 C 43.084 -2.344 -7.311 1.00 . A A . 18 ILE CG1 1 1
5 1794 1 1 18 ILE CG2 C 40.693 -3.106 -7.622 1.00 . A A . 18 ILE CG2 1 1
5 1795 1 1 18 ILE H H 42.138 -0.033 -8.221 1.00 . A A . 18 ILE H 1 1
5 1796 1 1 18 ILE HA H 40.054 -0.914 -6.345 1.00 . A A . 18 ILE HA 1 1
5 1797 1 1 18 ILE HB H 41.657 -2.780 -5.753 1.00 . A A . 18 ILE HB 1 1
5 1798 1 1 18 ILE HD11 H 44.915 -3.443 -7.238 1.00 . A A . 18 ILE HD11 1 1
5 1799 1 1 18 ILE HD12 H 43.466 -4.428 -7.038 1.00 . A A . 18 ILE HD12 1 1
5 1800 1 1 18 ILE HD13 H 44.026 -3.405 -5.714 1.00 . A A . 18 ILE HD13 1 1
5 1801 1 1 18 ILE HG12 H 43.029 -2.442 -8.385 1.00 . A A . 18 ILE HG12 1 1
5 1802 1 1 18 ILE HG13 H 43.586 -1.421 -7.063 1.00 . A A . 18 ILE HG13 1 1
5 1803 1 1 18 ILE HG21 H 40.628 -2.632 -8.590 1.00 . A A . 18 ILE HG21 1 1
5 1804 1 1 18 ILE HG22 H 39.711 -3.132 -7.169 1.00 . A A . 18 ILE HG22 1 1
5 1805 1 1 18 ILE HG23 H 41.062 -4.116 -7.739 1.00 . A A . 18 ILE HG23 1 1
5 1806 1 1 18 ILE N N 41.278 -0.028 -7.754 1.00 . A A . 18 ILE N 1 1
5 1807 1 1 18 ILE O O 42.958 0.189 -5.416 1.00 . A A . 18 ILE O 1 1
5 1808 1 1 19 CYS C C 42.242 -0.519 -2.106 1.00 . A A . 19 CYS C 1 1
5 1809 1 1 19 CYS CA C 41.557 0.508 -3.002 1.00 . A A . 19 CYS CA 1 1
5 1810 1 1 19 CYS CB C 40.418 1.188 -2.238 1.00 . A A . 19 CYS CB 1 1
5 1811 1 1 19 CYS H H 40.135 -0.459 -4.241 1.00 . A A . 19 CYS H 1 1
5 1812 1 1 19 CYS HA H 42.281 1.257 -3.285 1.00 . A A . 19 CYS HA 1 1
5 1813 1 1 19 CYS HB2 H 40.813 1.615 -1.327 1.00 . A A . 19 CYS HB2 1 1
5 1814 1 1 19 CYS HB3 H 40.007 1.976 -2.848 1.00 . A A . 19 CYS HB3 1 1
5 1815 1 1 19 CYS N N 41.049 -0.106 -4.232 1.00 . A A . 19 CYS N 1 1
5 1816 1 1 19 CYS O O 41.775 -1.654 -1.976 1.00 . A A . 19 CYS O 1 1
5 1817 1 1 19 CYS SG S 39.055 0.070 -1.776 1.00 . A A . 19 CYS SG 1 1
5 1818 1 1 20 VAL C C 44.439 -0.262 0.738 1.00 . A A . 20 VAL C 1 1
5 1819 1 1 20 VAL CA C 44.133 -0.966 -0.603 1.00 . A A . 20 VAL CA 1 1
5 1820 1 1 20 VAL CB C 45.462 -1.450 -1.261 1.00 . A A . 20 VAL CB 1 1
5 1821 1 1 20 VAL CG1 C 45.180 -2.570 -2.258 1.00 . A A . 20 VAL CG1 1 1
5 1822 1 1 20 VAL CG2 C 46.222 -0.309 -1.952 1.00 . A A . 20 VAL CG2 1 1
5 1823 1 1 20 VAL H H 43.656 0.821 -1.649 1.00 . A A . 20 VAL H 1 1
5 1824 1 1 20 VAL HA H 43.527 -1.836 -0.402 1.00 . A A . 20 VAL HA 1 1
5 1825 1 1 20 VAL HB H 46.095 -1.851 -0.475 1.00 . A A . 20 VAL HB 1 1
5 1826 1 1 20 VAL HG11 H 46.108 -2.901 -2.703 1.00 . A A . 20 VAL HG11 1 1
5 1827 1 1 20 VAL HG12 H 44.523 -2.203 -3.033 1.00 . A A . 20 VAL HG12 1 1
5 1828 1 1 20 VAL HG13 H 44.708 -3.398 -1.748 1.00 . A A . 20 VAL HG13 1 1
5 1829 1 1 20 VAL HG21 H 46.457 0.461 -1.229 1.00 . A A . 20 VAL HG21 1 1
5 1830 1 1 20 VAL HG22 H 45.606 0.112 -2.733 1.00 . A A . 20 VAL HG22 1 1
5 1831 1 1 20 VAL HG23 H 47.136 -0.691 -2.382 1.00 . A A . 20 VAL HG23 1 1
5 1832 1 1 20 VAL N N 43.352 -0.099 -1.495 1.00 . A A . 20 VAL N 1 1
5 1833 1 1 20 VAL O O 44.389 0.970 0.799 1.00 . A A . 20 VAL O 1 1
5 1834 1 1 21 PRO C C 46.453 0.222 3.205 1.00 . A A . 21 PRO C 1 1
5 1835 1 1 21 PRO CA C 45.068 -0.424 3.156 1.00 . A A . 21 PRO CA 1 1
5 1836 1 1 21 PRO CB C 45.010 -1.614 4.131 1.00 . A A . 21 PRO CB 1 1
5 1837 1 1 21 PRO CD C 44.845 -2.498 1.913 1.00 . A A . 21 PRO CD 1 1
5 1838 1 1 21 PRO CG C 44.489 -2.773 3.344 1.00 . A A . 21 PRO CG 1 1
5 1839 1 1 21 PRO HA H 44.325 0.309 3.435 1.00 . A A . 21 PRO HA 1 1
5 1840 1 1 21 PRO HB2 H 46.004 -1.820 4.509 1.00 . A A . 21 PRO HB2 1 1
5 1841 1 1 21 PRO HB3 H 44.342 -1.392 4.947 1.00 . A A . 21 PRO HB3 1 1
5 1842 1 1 21 PRO HD2 H 45.846 -2.843 1.699 1.00 . A A . 21 PRO HD2 1 1
5 1843 1 1 21 PRO HD3 H 44.133 -2.963 1.252 1.00 . A A . 21 PRO HD3 1 1
5 1844 1 1 21 PRO HG2 H 44.959 -3.687 3.683 1.00 . A A . 21 PRO HG2 1 1
5 1845 1 1 21 PRO HG3 H 43.417 -2.839 3.449 1.00 . A A . 21 PRO HG3 1 1
5 1846 1 1 21 PRO N N 44.762 -1.021 1.839 1.00 . A A . 21 PRO N 1 1
5 1847 1 1 21 PRO O O 47.355 -0.168 2.458 1.00 . A A . 21 PRO O 1 1
5 1848 1 1 22 ASP C C 48.572 1.564 5.562 1.00 . A A . 22 ASP C 1 1
5 1849 1 1 22 ASP CA C 47.872 1.934 4.251 1.00 . A A . 22 ASP CA 1 1
5 1850 1 1 22 ASP CB C 47.637 3.449 4.196 1.00 . A A . 22 ASP CB 1 1
5 1851 1 1 22 ASP CG C 47.240 3.930 2.812 1.00 . A A . 22 ASP CG 1 1
5 1852 1 1 22 ASP H H 45.838 1.472 4.643 1.00 . A A . 22 ASP H 1 1
5 1853 1 1 22 ASP HA H 48.512 1.654 3.429 1.00 . A A . 22 ASP HA 1 1
5 1854 1 1 22 ASP HB2 H 46.847 3.709 4.884 1.00 . A A . 22 ASP HB2 1 1
5 1855 1 1 22 ASP HB3 H 48.543 3.957 4.487 1.00 . A A . 22 ASP HB3 1 1
5 1856 1 1 22 ASP N N 46.603 1.213 4.090 1.00 . A A . 22 ASP N 1 1
5 1857 1 1 22 ASP O O 49.792 1.372 5.580 1.00 . A A . 22 ASP O 1 1
5 1858 1 1 22 ASP OD1 O 46.024 4.013 2.539 1.00 . A A . 22 ASP OD1 1 1
5 1859 1 1 22 ASP OD2 O 48.145 4.223 2.003 1.00 . A A . 22 ASP OD2 1 1
5 1860 1 1 23 ASP C C 48.352 -0.386 8.218 1.00 . A A . 23 ASP C 1 1
5 1861 1 1 23 ASP CA C 48.338 1.129 7.976 1.00 . A A . 23 ASP CA 1 1
5 1862 1 1 23 ASP CB C 47.519 1.828 9.067 1.00 . A A . 23 ASP CB 1 1
5 1863 1 1 23 ASP CG C 48.324 2.094 10.328 1.00 . A A . 23 ASP CG 1 1
5 1864 1 1 23 ASP H H 46.835 1.629 6.565 1.00 . A A . 23 ASP H 1 1
5 1865 1 1 23 ASP HA H 49.352 1.494 8.016 1.00 . A A . 23 ASP HA 1 1
5 1866 1 1 23 ASP HB2 H 47.159 2.774 8.689 1.00 . A A . 23 ASP HB2 1 1
5 1867 1 1 23 ASP HB3 H 46.674 1.206 9.327 1.00 . A A . 23 ASP HB3 1 1
5 1868 1 1 23 ASP N N 47.797 1.466 6.653 1.00 . A A . 23 ASP N 1 1
5 1869 1 1 23 ASP O O 49.204 -0.888 8.957 1.00 . A A . 23 ASP O 1 1
5 1870 1 1 23 ASP OD1 O 48.937 3.178 10.423 1.00 . A A . 23 ASP OD1 1 1
5 1871 1 1 23 ASP OD2 O 48.338 1.219 11.220 1.00 . A A . 23 ASP OD2 1 1
5 1872 1 1 24 ASP C C 48.205 -3.297 6.745 1.00 . A A . 24 ASP C 1 1
5 1873 1 1 24 ASP CA C 47.299 -2.558 7.736 1.00 . A A . 24 ASP CA 1 1
5 1874 1 1 24 ASP CB C 45.846 -2.994 7.543 1.00 . A A . 24 ASP CB 1 1
5 1875 1 1 24 ASP CG C 44.973 -2.662 8.739 1.00 . A A . 24 ASP CG 1 1
5 1876 1 1 24 ASP H H 46.760 -0.642 7.022 1.00 . A A . 24 ASP H 1 1
5 1877 1 1 24 ASP HA H 47.607 -2.812 8.740 1.00 . A A . 24 ASP HA 1 1
5 1878 1 1 24 ASP HB2 H 45.440 -2.495 6.677 1.00 . A A . 24 ASP HB2 1 1
5 1879 1 1 24 ASP HB3 H 45.818 -4.057 7.383 1.00 . A A . 24 ASP HB3 1 1
5 1880 1 1 24 ASP N N 47.407 -1.103 7.594 1.00 . A A . 24 ASP N 1 1
5 1881 1 1 24 ASP O O 48.816 -4.311 7.097 1.00 . A A . 24 ASP O 1 1
5 1882 1 1 24 ASP OD1 O 44.397 -1.554 8.763 1.00 . A A . 24 ASP OD1 1 1
5 1883 1 1 24 ASP OD2 O 44.868 -3.509 9.650 1.00 . A A . 24 ASP OD2 1 1
5 1884 1 1 25 TYR C C 50.063 -2.345 3.870 1.00 . A A . 25 TYR C 1 1
5 1885 1 1 25 TYR CA C 49.109 -3.383 4.466 1.00 . A A . 25 TYR CA 1 1
5 1886 1 1 25 TYR CB C 48.220 -3.994 3.371 1.00 . A A . 25 TYR CB 1 1
5 1887 1 1 25 TYR CD1 C 49.604 -4.841 1.433 1.00 . A A . 25 TYR CD1 1 1
5 1888 1 1 25 TYR CD2 C 48.795 -6.430 3.016 1.00 . A A . 25 TYR CD2 1 1
5 1889 1 1 25 TYR CE1 C 50.212 -5.857 0.718 1.00 . A A . 25 TYR CE1 1 1
5 1890 1 1 25 TYR CE2 C 49.400 -7.451 2.306 1.00 . A A . 25 TYR CE2 1 1
5 1891 1 1 25 TYR CG C 48.886 -5.110 2.591 1.00 . A A . 25 TYR CG 1 1
5 1892 1 1 25 TYR CZ C 50.107 -7.159 1.160 1.00 . A A . 25 TYR CZ 1 1
5 1893 1 1 25 TYR H H 47.766 -1.975 5.301 1.00 . A A . 25 TYR H 1 1
5 1894 1 1 25 TYR HA H 49.694 -4.169 4.922 1.00 . A A . 25 TYR HA 1 1
5 1895 1 1 25 TYR HB2 H 47.328 -4.397 3.826 1.00 . A A . 25 TYR HB2 1 1
5 1896 1 1 25 TYR HB3 H 47.943 -3.220 2.673 1.00 . A A . 25 TYR HB3 1 1
5 1897 1 1 25 TYR HD1 H 49.685 -3.820 1.089 1.00 . A A . 25 TYR HD1 1 1
5 1898 1 1 25 TYR HD2 H 48.240 -6.656 3.913 1.00 . A A . 25 TYR HD2 1 1
5 1899 1 1 25 TYR HE1 H 50.766 -5.628 -0.179 1.00 . A A . 25 TYR HE1 1 1
5 1900 1 1 25 TYR HE2 H 49.318 -8.471 2.653 1.00 . A A . 25 TYR HE2 1 1
5 1901 1 1 25 TYR HH H 50.102 -8.908 0.361 1.00 . A A . 25 TYR HH 1 1
5 1902 1 1 25 TYR N N 48.282 -2.782 5.511 1.00 . A A . 25 TYR N 1 1
5 1903 1 1 25 TYR O O 49.576 -1.338 3.312 1.00 . A A . 25 TYR O 1 1
5 1904 1 1 25 TYR OXT O 51.292 -2.549 3.970 1.00 . A A . 25 TYR OXT 1 1
5 1905 1 1 25 TYR OH O 50.711 -8.171 0.452 1.00 . A A . 25 TYR OH 1 1
6 1906 1 1 1 PHE C C 26.907 -3.173 -4.834 1.00 . A A . 1 PHE C 1 1
6 1907 1 1 1 PHE CA C 27.806 -2.983 -6.056 1.00 . A A . 1 PHE CA 1 1
6 1908 1 1 1 PHE CB C 28.997 -3.949 -5.983 1.00 . A A . 1 PHE CB 1 1
6 1909 1 1 1 PHE CD1 C 29.457 -4.972 -8.230 1.00 . A A . 1 PHE CD1 1 1
6 1910 1 1 1 PHE CD2 C 30.857 -3.188 -7.491 1.00 . A A . 1 PHE CD2 1 1
6 1911 1 1 1 PHE CE1 C 30.182 -5.058 -9.404 1.00 . A A . 1 PHE CE1 1 1
6 1912 1 1 1 PHE CE2 C 31.584 -3.268 -8.664 1.00 . A A . 1 PHE CE2 1 1
6 1913 1 1 1 PHE CG C 29.786 -4.037 -7.261 1.00 . A A . 1 PHE CG 1 1
6 1914 1 1 1 PHE CZ C 31.246 -4.205 -9.621 1.00 . A A . 1 PHE CZ 1 1
6 1915 1 1 1 PHE H1 H 28.829 -1.322 -5.311 1.00 . A A . 1 PHE H1 1 1
6 1916 1 1 1 PHE H2 H 27.477 -0.929 -6.247 1.00 . A A . 1 PHE H2 1 1
6 1917 1 1 1 PHE H3 H 28.894 -1.468 -6.995 1.00 . A A . 1 PHE H3 1 1
6 1918 1 1 1 PHE HA H 27.230 -3.205 -6.943 1.00 . A A . 1 PHE HA 1 1
6 1919 1 1 1 PHE HB2 H 29.668 -3.622 -5.203 1.00 . A A . 1 PHE HB2 1 1
6 1920 1 1 1 PHE HB3 H 28.633 -4.938 -5.747 1.00 . A A . 1 PHE HB3 1 1
6 1921 1 1 1 PHE HD1 H 28.625 -5.640 -8.062 1.00 . A A . 1 PHE HD1 1 1
6 1922 1 1 1 PHE HD2 H 31.121 -2.455 -6.742 1.00 . A A . 1 PHE HD2 1 1
6 1923 1 1 1 PHE HE1 H 29.916 -5.791 -10.152 1.00 . A A . 1 PHE HE1 1 1
6 1924 1 1 1 PHE HE2 H 32.415 -2.600 -8.830 1.00 . A A . 1 PHE HE2 1 1
6 1925 1 1 1 PHE HZ H 31.813 -4.269 -10.538 1.00 . A A . 1 PHE HZ 1 1
6 1926 1 1 1 PHE N N 28.285 -1.578 -6.159 1.00 . A A . 1 PHE N 1 1
6 1927 1 1 1 PHE O O 25.883 -3.858 -4.915 1.00 . A A . 1 PHE O 1 1
6 1928 1 1 2 GLY C C 27.366 -2.404 -1.242 1.00 . A A . 2 GLY C 1 1
6 1929 1 1 2 GLY CA C 26.528 -2.670 -2.478 1.00 . A A . 2 GLY CA 1 1
6 1930 1 1 2 GLY H H 28.126 -2.036 -3.715 1.00 . A A . 2 GLY H 1 1
6 1931 1 1 2 GLY HA2 H 25.719 -1.957 -2.511 1.00 . A A . 2 GLY HA2 1 1
6 1932 1 1 2 GLY HA3 H 26.114 -3.665 -2.411 1.00 . A A . 2 GLY HA3 1 1
6 1933 1 1 2 GLY N N 27.300 -2.564 -3.707 1.00 . A A . 2 GLY N 1 1
6 1934 1 1 2 GLY O O 28.291 -3.162 -0.940 1.00 . A A . 2 GLY O 1 1
6 1935 1 1 3 VAL C C 26.785 -0.396 1.750 1.00 . A A . 3 VAL C 1 1
6 1936 1 1 3 VAL CA C 27.752 -0.932 0.688 1.00 . A A . 3 VAL CA 1 1
6 1937 1 1 3 VAL CB C 28.878 0.114 0.416 1.00 . A A . 3 VAL CB 1 1
6 1938 1 1 3 VAL CG1 C 30.093 -0.566 -0.198 1.00 . A A . 3 VAL CG1 1 1
6 1939 1 1 3 VAL CG2 C 28.406 1.265 -0.481 1.00 . A A . 3 VAL CG2 1 1
6 1940 1 1 3 VAL H H 26.285 -0.766 -0.836 1.00 . A A . 3 VAL H 1 1
6 1941 1 1 3 VAL HA H 28.218 -1.825 1.080 1.00 . A A . 3 VAL HA 1 1
6 1942 1 1 3 VAL HB H 29.180 0.533 1.366 1.00 . A A . 3 VAL HB 1 1
6 1943 1 1 3 VAL HG11 H 30.863 0.171 -0.379 1.00 . A A . 3 VAL HG11 1 1
6 1944 1 1 3 VAL HG12 H 29.813 -1.030 -1.132 1.00 . A A . 3 VAL HG12 1 1
6 1945 1 1 3 VAL HG13 H 30.466 -1.319 0.480 1.00 . A A . 3 VAL HG13 1 1
6 1946 1 1 3 VAL HG21 H 27.584 1.777 -0.006 1.00 . A A . 3 VAL HG21 1 1
6 1947 1 1 3 VAL HG22 H 28.083 0.869 -1.432 1.00 . A A . 3 VAL HG22 1 1
6 1948 1 1 3 VAL HG23 H 29.221 1.956 -0.637 1.00 . A A . 3 VAL HG23 1 1
6 1949 1 1 3 VAL N N 27.035 -1.320 -0.533 1.00 . A A . 3 VAL N 1 1
6 1950 1 1 3 VAL O O 26.204 0.682 1.587 1.00 . A A . 3 VAL O 1 1
6 1951 1 1 4 LYS C C 26.506 -0.162 5.084 1.00 . A A . 4 LYS C 1 1
6 1952 1 1 4 LYS CA C 25.731 -0.800 3.927 1.00 . A A . 4 LYS CA 1 1
6 1953 1 1 4 LYS CB C 24.971 -2.033 4.420 1.00 . A A . 4 LYS CB 1 1
6 1954 1 1 4 LYS CD C 23.076 -3.651 4.073 1.00 . A A . 4 LYS CD 1 1
6 1955 1 1 4 LYS CE C 21.890 -4.038 3.199 1.00 . A A . 4 LYS CE 1 1
6 1956 1 1 4 LYS CG C 23.791 -2.417 3.542 1.00 . A A . 4 LYS CG 1 1
6 1957 1 1 4 LYS H H 27.105 -2.015 2.882 1.00 . A A . 4 LYS H 1 1
6 1958 1 1 4 LYS HA H 25.020 -0.081 3.549 1.00 . A A . 4 LYS HA 1 1
6 1959 1 1 4 LYS HB2 H 25.653 -2.871 4.454 1.00 . A A . 4 LYS HB2 1 1
6 1960 1 1 4 LYS HB3 H 24.606 -1.841 5.413 1.00 . A A . 4 LYS HB3 1 1
6 1961 1 1 4 LYS HD2 H 23.773 -4.475 4.098 1.00 . A A . 4 LYS HD2 1 1
6 1962 1 1 4 LYS HD3 H 22.723 -3.446 5.073 1.00 . A A . 4 LYS HD3 1 1
6 1963 1 1 4 LYS HE2 H 21.284 -4.753 3.735 1.00 . A A . 4 LYS HE2 1 1
6 1964 1 1 4 LYS HE3 H 21.306 -3.153 2.997 1.00 . A A . 4 LYS HE3 1 1
6 1965 1 1 4 LYS HG2 H 23.092 -1.594 3.513 1.00 . A A . 4 LYS HG2 1 1
6 1966 1 1 4 LYS HG3 H 24.149 -2.621 2.543 1.00 . A A . 4 LYS HG3 1 1
6 1967 1 1 4 LYS HZ1 H 22.876 -5.503 2.079 1.00 . A A . 4 LYS HZ1 1 1
6 1968 1 1 4 LYS HZ2 H 22.899 -3.968 1.369 1.00 . A A . 4 LYS HZ2 1 1
6 1969 1 1 4 LYS HZ3 H 21.484 -4.893 1.335 1.00 . A A . 4 LYS HZ3 1 1
6 1970 1 1 4 LYS N N 26.619 -1.168 2.827 1.00 . A A . 4 LYS N 1 1
6 1971 1 1 4 LYS NZ N 22.317 -4.642 1.905 1.00 . A A . 4 LYS NZ 1 1
6 1972 1 1 4 LYS O O 26.056 0.833 5.660 1.00 . A A . 4 LYS O 1 1
6 1973 1 1 5 ASP C C 29.677 0.601 5.960 1.00 . A A . 5 ASP C 1 1
6 1974 1 1 5 ASP CA C 28.513 -0.239 6.500 1.00 . A A . 5 ASP CA 1 1
6 1975 1 1 5 ASP CB C 29.037 -1.400 7.374 1.00 . A A . 5 ASP CB 1 1
6 1976 1 1 5 ASP CG C 29.713 -2.513 6.580 1.00 . A A . 5 ASP CG 1 1
6 1977 1 1 5 ASP H H 27.961 -1.530 4.910 1.00 . A A . 5 ASP H 1 1
6 1978 1 1 5 ASP HA H 27.894 0.400 7.114 1.00 . A A . 5 ASP HA 1 1
6 1979 1 1 5 ASP HB2 H 29.755 -1.008 8.078 1.00 . A A . 5 ASP HB2 1 1
6 1980 1 1 5 ASP HB3 H 28.207 -1.826 7.919 1.00 . A A . 5 ASP HB3 1 1
6 1981 1 1 5 ASP N N 27.667 -0.742 5.412 1.00 . A A . 5 ASP N 1 1
6 1982 1 1 5 ASP O O 29.959 1.685 6.482 1.00 . A A . 5 ASP O 1 1
6 1983 1 1 5 ASP OD1 O 29.014 -3.473 6.191 1.00 . A A . 5 ASP OD1 1 1
6 1984 1 1 5 ASP OD2 O 30.938 -2.421 6.353 1.00 . A A . 5 ASP OD2 1 1
6 1985 1 1 6 GLY C C 32.796 0.157 4.667 1.00 . A A . 6 GLY C 1 1
6 1986 1 1 6 GLY CA C 31.466 0.792 4.313 1.00 . A A . 6 GLY CA 1 1
6 1987 1 1 6 GLY H H 30.059 -0.773 4.549 1.00 . A A . 6 GLY H 1 1
6 1988 1 1 6 GLY HA2 H 31.350 0.785 3.241 1.00 . A A . 6 GLY HA2 1 1
6 1989 1 1 6 GLY HA3 H 31.466 1.816 4.659 1.00 . A A . 6 GLY HA3 1 1
6 1990 1 1 6 GLY N N 30.340 0.091 4.915 1.00 . A A . 6 GLY N 1 1
6 1991 1 1 6 GLY O O 33.226 0.212 5.824 1.00 . A A . 6 GLY O 1 1
6 1992 1 1 7 LYS C C 35.874 -0.256 3.281 1.00 . A A . 7 LYS C 1 1
6 1993 1 1 7 LYS CA C 34.735 -1.108 3.856 1.00 . A A . 7 LYS CA 1 1
6 1994 1 1 7 LYS CB C 34.716 -2.499 3.202 1.00 . A A . 7 LYS CB 1 1
6 1995 1 1 7 LYS CD C 35.613 -4.849 3.142 1.00 . A A . 7 LYS CD 1 1
6 1996 1 1 7 LYS CE C 36.608 -5.830 3.742 1.00 . A A . 7 LYS CE 1 1
6 1997 1 1 7 LYS CG C 35.700 -3.488 3.814 1.00 . A A . 7 LYS CG 1 1
6 1998 1 1 7 LYS H H 33.038 -0.449 2.773 1.00 . A A . 7 LYS H 1 1
6 1999 1 1 7 LYS HA H 34.891 -1.223 4.918 1.00 . A A . 7 LYS HA 1 1
6 2000 1 1 7 LYS HB2 H 33.723 -2.912 3.294 1.00 . A A . 7 LYS HB2 1 1
6 2001 1 1 7 LYS HB3 H 34.954 -2.392 2.154 1.00 . A A . 7 LYS HB3 1 1
6 2002 1 1 7 LYS HD2 H 34.615 -5.241 3.272 1.00 . A A . 7 LYS HD2 1 1
6 2003 1 1 7 LYS HD3 H 35.823 -4.734 2.089 1.00 . A A . 7 LYS HD3 1 1
6 2004 1 1 7 LYS HE2 H 37.605 -5.434 3.616 1.00 . A A . 7 LYS HE2 1 1
6 2005 1 1 7 LYS HE3 H 36.396 -5.938 4.796 1.00 . A A . 7 LYS HE3 1 1
6 2006 1 1 7 LYS HG2 H 36.701 -3.103 3.696 1.00 . A A . 7 LYS HG2 1 1
6 2007 1 1 7 LYS HG3 H 35.476 -3.598 4.865 1.00 . A A . 7 LYS HG3 1 1
6 2008 1 1 7 LYS HZ1 H 37.226 -7.812 3.520 1.00 . A A . 7 LYS HZ1 1 1
6 2009 1 1 7 LYS HZ2 H 36.735 -7.081 2.076 1.00 . A A . 7 LYS HZ2 1 1
6 2010 1 1 7 LYS HZ3 H 35.580 -7.568 3.211 1.00 . A A . 7 LYS HZ3 1 1
6 2011 1 1 7 LYS N N 33.443 -0.448 3.666 1.00 . A A . 7 LYS N 1 1
6 2012 1 1 7 LYS NZ N 36.532 -7.166 3.092 1.00 . A A . 7 LYS NZ 1 1
6 2013 1 1 7 LYS O O 36.899 -0.060 3.942 1.00 . A A . 7 LYS O 1 1
6 2014 1 1 8 CYS C C 36.288 2.563 1.344 1.00 . A A . 8 CYS C 1 1
6 2015 1 1 8 CYS CA C 36.681 1.069 1.381 1.00 . A A . 8 CYS CA 1 1
6 2016 1 1 8 CYS CB C 36.936 0.556 -0.037 1.00 . A A . 8 CYS CB 1 1
6 2017 1 1 8 CYS H H 34.842 0.046 1.589 1.00 . A A . 8 CYS H 1 1
6 2018 1 1 8 CYS HA H 37.597 0.978 1.944 1.00 . A A . 8 CYS HA 1 1
6 2019 1 1 8 CYS HB2 H 36.043 0.076 -0.408 1.00 . A A . 8 CYS HB2 1 1
6 2020 1 1 8 CYS HB3 H 37.180 1.391 -0.674 1.00 . A A . 8 CYS HB3 1 1
6 2021 1 1 8 CYS N N 35.681 0.242 2.054 1.00 . A A . 8 CYS N 1 1
6 2022 1 1 8 CYS O O 37.149 3.409 1.604 1.00 . A A . 8 CYS O 1 1
6 2023 1 1 8 CYS SG S 38.295 -0.650 -0.161 1.00 . A A . 8 CYS SG 1 1
6 2024 1 1 9 PRO C C 34.384 5.003 2.361 1.00 . A A . 9 PRO C 1 1
6 2025 1 1 9 PRO CA C 34.571 4.357 0.972 1.00 . A A . 9 PRO CA 1 1
6 2026 1 1 9 PRO CB C 33.225 4.304 0.215 1.00 . A A . 9 PRO CB 1 1
6 2027 1 1 9 PRO CD C 33.866 2.054 0.673 1.00 . A A . 9 PRO CD 1 1
6 2028 1 1 9 PRO CG C 33.080 2.902 -0.277 1.00 . A A . 9 PRO CG 1 1
6 2029 1 1 9 PRO HA H 35.275 4.949 0.405 1.00 . A A . 9 PRO HA 1 1
6 2030 1 1 9 PRO HB2 H 32.418 4.561 0.890 1.00 . A A . 9 PRO HB2 1 1
6 2031 1 1 9 PRO HB3 H 33.240 4.989 -0.618 1.00 . A A . 9 PRO HB3 1 1
6 2032 1 1 9 PRO HD2 H 33.274 1.812 1.544 1.00 . A A . 9 PRO HD2 1 1
6 2033 1 1 9 PRO HD3 H 34.211 1.157 0.186 1.00 . A A . 9 PRO HD3 1 1
6 2034 1 1 9 PRO HG2 H 32.036 2.615 -0.269 1.00 . A A . 9 PRO HG2 1 1
6 2035 1 1 9 PRO HG3 H 33.487 2.814 -1.273 1.00 . A A . 9 PRO HG3 1 1
6 2036 1 1 9 PRO N N 34.998 2.937 1.026 1.00 . A A . 9 PRO N 1 1
6 2037 1 1 9 PRO O O 33.577 5.926 2.528 1.00 . A A . 9 PRO O 1 1
6 2038 1 1 10 SER C C 36.413 5.740 5.091 1.00 . A A . 10 SER C 1 1
6 2039 1 1 10 SER CA C 35.098 5.049 4.713 1.00 . A A . 10 SER CA 1 1
6 2040 1 1 10 SER CB C 34.788 3.921 5.702 1.00 . A A . 10 SER CB 1 1
6 2041 1 1 10 SER H H 35.784 3.801 3.143 1.00 . A A . 10 SER H 1 1
6 2042 1 1 10 SER HA H 34.303 5.779 4.752 1.00 . A A . 10 SER HA 1 1
6 2043 1 1 10 SER HB2 H 34.856 4.301 6.710 1.00 . A A . 10 SER HB2 1 1
6 2044 1 1 10 SER HB3 H 33.788 3.554 5.522 1.00 . A A . 10 SER HB3 1 1
6 2045 1 1 10 SER HG H 35.842 2.665 4.627 1.00 . A A . 10 SER HG 1 1
6 2046 1 1 10 SER N N 35.157 4.527 3.344 1.00 . A A . 10 SER N 1 1
6 2047 1 1 10 SER O O 36.405 6.784 5.749 1.00 . A A . 10 SER O 1 1
6 2048 1 1 10 SER OG O 35.703 2.845 5.560 1.00 . A A . 10 SER OG 1 1
6 2049 1 1 11 GLY C C 39.951 4.892 4.259 1.00 . A A . 11 GLY C 1 1
6 2050 1 1 11 GLY CA C 38.853 5.685 4.945 1.00 . A A . 11 GLY CA 1 1
6 2051 1 1 11 GLY H H 37.454 4.309 4.150 1.00 . A A . 11 GLY H 1 1
6 2052 1 1 11 GLY HA2 H 38.891 6.707 4.600 1.00 . A A . 11 GLY HA2 1 1
6 2053 1 1 11 GLY HA3 H 39.022 5.667 6.011 1.00 . A A . 11 GLY HA3 1 1
6 2054 1 1 11 GLY N N 37.531 5.139 4.665 1.00 . A A . 11 GLY N 1 1
6 2055 1 1 11 GLY O O 40.977 4.585 4.874 1.00 . A A . 11 GLY O 1 1
6 2056 1 1 12 ARG C C 41.001 4.527 0.881 1.00 . A A . 12 ARG C 1 1
6 2057 1 1 12 ARG CA C 40.670 3.796 2.184 1.00 . A A . 12 ARG CA 1 1
6 2058 1 1 12 ARG CB C 40.061 2.421 1.884 1.00 . A A . 12 ARG CB 1 1
6 2059 1 1 12 ARG CD C 41.348 0.615 3.116 1.00 . A A . 12 ARG CD 1 1
6 2060 1 1 12 ARG CG C 41.082 1.294 1.774 1.00 . A A . 12 ARG CG 1 1
6 2061 1 1 12 ARG CZ C 42.312 1.204 5.336 1.00 . A A . 12 ARG CZ 1 1
6 2062 1 1 12 ARG H H 38.889 4.853 2.565 1.00 . A A . 12 ARG H 1 1
6 2063 1 1 12 ARG HA H 41.574 3.669 2.760 1.00 . A A . 12 ARG HA 1 1
6 2064 1 1 12 ARG HB2 H 39.370 2.173 2.672 1.00 . A A . 12 ARG HB2 1 1
6 2065 1 1 12 ARG HB3 H 39.521 2.481 0.950 1.00 . A A . 12 ARG HB3 1 1
6 2066 1 1 12 ARG HD2 H 40.403 0.356 3.569 1.00 . A A . 12 ARG HD2 1 1
6 2067 1 1 12 ARG HD3 H 41.917 -0.286 2.939 1.00 . A A . 12 ARG HD3 1 1
6 2068 1 1 12 ARG HE H 42.466 2.308 3.675 1.00 . A A . 12 ARG HE 1 1
6 2069 1 1 12 ARG HG2 H 40.712 0.554 1.077 1.00 . A A . 12 ARG HG2 1 1
6 2070 1 1 12 ARG HG3 H 42.004 1.706 1.402 1.00 . A A . 12 ARG HG3 1 1
6 2071 1 1 12 ARG HH11 H 42.008 -0.096 6.860 1.00 . A A . 12 ARG HH11 1 1
6 2072 1 1 12 ARG HH12 H 41.314 -0.559 5.344 1.00 . A A . 12 ARG HH12 1 1
6 2073 1 1 12 ARG HH21 H 43.169 1.859 7.045 1.00 . A A . 12 ARG HH21 1 1
6 2074 1 1 12 ARG HH22 H 43.367 2.894 5.671 1.00 . A A . 12 ARG HH22 1 1
6 2075 1 1 12 ARG N N 39.725 4.567 2.983 1.00 . A A . 12 ARG N 1 1
6 2076 1 1 12 ARG NE N 42.098 1.477 4.039 1.00 . A A . 12 ARG NE 1 1
6 2077 1 1 12 ARG NH1 N 41.839 0.091 5.892 1.00 . A A . 12 ARG NH1 1 1
6 2078 1 1 12 ARG NH2 N 43.006 2.056 6.077 1.00 . A A . 12 ARG NH2 1 1
6 2079 1 1 12 ARG O O 40.191 5.315 0.380 1.00 . A A . 12 ARG O 1 1
6 2080 1 1 13 VAL C C 42.244 4.030 -2.126 1.00 . A A . 13 VAL C 1 1
6 2081 1 1 13 VAL CA C 42.656 4.876 -0.906 1.00 . A A . 13 VAL CA 1 1
6 2082 1 1 13 VAL CB C 44.205 5.116 -0.875 1.00 . A A . 13 VAL CB 1 1
6 2083 1 1 13 VAL CG1 C 45.002 3.808 -0.908 1.00 . A A . 13 VAL CG1 1 1
6 2084 1 1 13 VAL CG2 C 44.649 6.048 -2.003 1.00 . A A . 13 VAL CG2 1 1
6 2085 1 1 13 VAL H H 42.792 3.631 0.802 1.00 . A A . 13 VAL H 1 1
6 2086 1 1 13 VAL HA H 42.173 5.841 -0.984 1.00 . A A . 13 VAL HA 1 1
6 2087 1 1 13 VAL HB H 44.436 5.608 0.060 1.00 . A A . 13 VAL HB 1 1
6 2088 1 1 13 VAL HG11 H 44.783 3.231 -0.023 1.00 . A A . 13 VAL HG11 1 1
6 2089 1 1 13 VAL HG12 H 46.059 4.031 -0.938 1.00 . A A . 13 VAL HG12 1 1
6 2090 1 1 13 VAL HG13 H 44.729 3.241 -1.785 1.00 . A A . 13 VAL HG13 1 1
6 2091 1 1 13 VAL HG21 H 45.717 6.197 -1.947 1.00 . A A . 13 VAL HG21 1 1
6 2092 1 1 13 VAL HG22 H 44.146 6.998 -1.902 1.00 . A A . 13 VAL HG22 1 1
6 2093 1 1 13 VAL HG23 H 44.397 5.605 -2.954 1.00 . A A . 13 VAL HG23 1 1
6 2094 1 1 13 VAL N N 42.198 4.258 0.343 1.00 . A A . 13 VAL N 1 1
6 2095 1 1 13 VAL O O 42.144 2.802 -2.034 1.00 . A A . 13 VAL O 1 1
6 2096 1 1 14 ARG C C 42.462 4.564 -5.667 1.00 . A A . 14 ARG C 1 1
6 2097 1 1 14 ARG CA C 41.615 4.046 -4.498 1.00 . A A . 14 ARG CA 1 1
6 2098 1 1 14 ARG CB C 40.111 4.267 -4.766 1.00 . A A . 14 ARG CB 1 1
6 2099 1 1 14 ARG CD C 39.592 3.401 -7.098 1.00 . A A . 14 ARG CD 1 1
6 2100 1 1 14 ARG CG C 39.441 3.166 -5.597 1.00 . A A . 14 ARG CG 1 1
6 2101 1 1 14 ARG CZ C 38.730 4.960 -8.839 1.00 . A A . 14 ARG CZ 1 1
6 2102 1 1 14 ARG H H 42.105 5.684 -3.248 1.00 . A A . 14 ARG H 1 1
6 2103 1 1 14 ARG HA H 41.802 2.989 -4.379 1.00 . A A . 14 ARG HA 1 1
6 2104 1 1 14 ARG HB2 H 39.598 4.328 -3.817 1.00 . A A . 14 ARG HB2 1 1
6 2105 1 1 14 ARG HB3 H 39.989 5.203 -5.288 1.00 . A A . 14 ARG HB3 1 1
6 2106 1 1 14 ARG HD2 H 40.626 3.630 -7.309 1.00 . A A . 14 ARG HD2 1 1
6 2107 1 1 14 ARG HD3 H 39.313 2.499 -7.619 1.00 . A A . 14 ARG HD3 1 1
6 2108 1 1 14 ARG HE H 38.171 4.945 -6.919 1.00 . A A . 14 ARG HE 1 1
6 2109 1 1 14 ARG HG2 H 39.890 2.217 -5.349 1.00 . A A . 14 ARG HG2 1 1
6 2110 1 1 14 ARG HG3 H 38.387 3.139 -5.354 1.00 . A A . 14 ARG HG3 1 1
6 2111 1 1 14 ARG HH11 H 39.465 4.760 -10.717 1.00 . A A . 14 ARG HH11 1 1
6 2112 1 1 14 ARG HH12 H 40.104 3.651 -9.551 1.00 . A A . 14 ARG HH12 1 1
6 2113 1 1 14 ARG HH21 H 37.351 6.388 -8.463 1.00 . A A . 14 ARG HH21 1 1
6 2114 1 1 14 ARG HH22 H 37.909 6.309 -10.100 1.00 . A A . 14 ARG HH22 1 1
6 2115 1 1 14 ARG N N 42.009 4.708 -3.254 1.00 . A A . 14 ARG N 1 1
6 2116 1 1 14 ARG NE N 38.752 4.509 -7.577 1.00 . A A . 14 ARG NE 1 1
6 2117 1 1 14 ARG NH1 N 39.497 4.410 -9.781 1.00 . A A . 14 ARG NH1 1 1
6 2118 1 1 14 ARG NH2 N 37.931 5.967 -9.160 1.00 . A A . 14 ARG NH2 1 1
6 2119 1 1 14 ARG O O 42.274 5.694 -6.134 1.00 . A A . 14 ARG O 1 1
6 2120 1 1 15 ARG C C 44.487 2.879 -8.170 1.00 . A A . 15 ARG C 1 1
6 2121 1 1 15 ARG CA C 44.298 4.073 -7.227 1.00 . A A . 15 ARG CA 1 1
6 2122 1 1 15 ARG CB C 45.663 4.591 -6.710 1.00 . A A . 15 ARG CB 1 1
6 2123 1 1 15 ARG CD C 47.753 4.212 -5.349 1.00 . A A . 15 ARG CD 1 1
6 2124 1 1 15 ARG CG C 46.392 3.657 -5.740 1.00 . A A . 15 ARG CG 1 1
6 2125 1 1 15 ARG CZ C 49.777 3.408 -4.146 1.00 . A A . 15 ARG CZ 1 1
6 2126 1 1 15 ARG H H 43.508 2.857 -5.682 1.00 . A A . 15 ARG H 1 1
6 2127 1 1 15 ARG HA H 43.820 4.868 -7.784 1.00 . A A . 15 ARG HA 1 1
6 2128 1 1 15 ARG HB2 H 46.310 4.761 -7.556 1.00 . A A . 15 ARG HB2 1 1
6 2129 1 1 15 ARG HB3 H 45.501 5.534 -6.208 1.00 . A A . 15 ARG HB3 1 1
6 2130 1 1 15 ARG HD2 H 48.341 4.351 -6.243 1.00 . A A . 15 ARG HD2 1 1
6 2131 1 1 15 ARG HD3 H 47.611 5.165 -4.861 1.00 . A A . 15 ARG HD3 1 1
6 2132 1 1 15 ARG HE H 47.953 2.595 -4.020 1.00 . A A . 15 ARG HE 1 1
6 2133 1 1 15 ARG HG2 H 45.793 3.541 -4.850 1.00 . A A . 15 ARG HG2 1 1
6 2134 1 1 15 ARG HG3 H 46.527 2.695 -6.213 1.00 . A A . 15 ARG HG3 1 1
6 2135 1 1 15 ARG HH11 H 51.508 4.417 -4.450 1.00 . A A . 15 ARG HH11 1 1
6 2136 1 1 15 ARG HH12 H 50.136 5.024 -5.315 1.00 . A A . 15 ARG HH12 1 1
6 2137 1 1 15 ARG HH21 H 49.763 1.818 -2.900 1.00 . A A . 15 ARG HH21 1 1
6 2138 1 1 15 ARG HH22 H 51.297 2.603 -3.084 1.00 . A A . 15 ARG HH22 1 1
6 2139 1 1 15 ARG N N 43.406 3.729 -6.115 1.00 . A A . 15 ARG N 1 1
6 2140 1 1 15 ARG NE N 48.472 3.313 -4.439 1.00 . A A . 15 ARG NE 1 1
6 2141 1 1 15 ARG NH1 N 50.536 4.363 -4.682 1.00 . A A . 15 ARG NH1 1 1
6 2142 1 1 15 ARG NH2 N 50.323 2.538 -3.308 1.00 . A A . 15 ARG NH2 1 1
6 2143 1 1 15 ARG O O 44.504 1.728 -7.727 1.00 . A A . 15 ARG O 1 1
6 2144 1 1 16 LEU C C 43.594 1.229 -10.720 1.00 . A A . 16 LEU C 1 1
6 2145 1 1 16 LEU CA C 44.814 2.157 -10.550 1.00 . A A . 16 LEU CA 1 1
6 2146 1 1 16 LEU CB C 46.092 1.319 -10.319 1.00 . A A . 16 LEU CB 1 1
6 2147 1 1 16 LEU CD1 C 47.930 2.476 -9.067 1.00 . A A . 16 LEU CD1 1 1
6 2148 1 1 16 LEU CD2 C 48.441 1.260 -11.191 1.00 . A A . 16 LEU CD2 1 1
6 2149 1 1 16 LEU CG C 47.409 2.089 -10.441 1.00 . A A . 16 LEU CG 1 1
6 2150 1 1 16 LEU H H 44.598 4.120 -9.744 1.00 . A A . 16 LEU H 1 1
6 2151 1 1 16 LEU HA H 44.936 2.702 -11.473 1.00 . A A . 16 LEU HA 1 1
6 2152 1 1 16 LEU HB2 H 46.040 0.893 -9.327 1.00 . A A . 16 LEU HB2 1 1
6 2153 1 1 16 LEU HB3 H 46.103 0.515 -11.038 1.00 . A A . 16 LEU HB3 1 1
6 2154 1 1 16 LEU HD11 H 48.695 3.231 -9.171 1.00 . A A . 16 LEU HD11 1 1
6 2155 1 1 16 LEU HD12 H 48.347 1.607 -8.582 1.00 . A A . 16 LEU HD12 1 1
6 2156 1 1 16 LEU HD13 H 47.118 2.864 -8.472 1.00 . A A . 16 LEU HD13 1 1
6 2157 1 1 16 LEU HD21 H 48.613 0.334 -10.662 1.00 . A A . 16 LEU HD21 1 1
6 2158 1 1 16 LEU HD22 H 49.366 1.813 -11.258 1.00 . A A . 16 LEU HD22 1 1
6 2159 1 1 16 LEU HD23 H 48.077 1.043 -12.184 1.00 . A A . 16 LEU HD23 1 1
6 2160 1 1 16 LEU HG H 47.236 2.997 -11.001 1.00 . A A . 16 LEU HG 1 1
6 2161 1 1 16 LEU N N 44.624 3.176 -9.480 1.00 . A A . 16 LEU N 1 1
6 2162 1 1 16 LEU O O 43.655 0.241 -11.465 1.00 . A A . 16 LEU O 1 1
6 2163 1 1 17 GLY C C 41.203 -0.323 -9.060 1.00 . A A . 17 GLY C 1 1
6 2164 1 1 17 GLY CA C 41.271 0.761 -10.125 1.00 . A A . 17 GLY CA 1 1
6 2165 1 1 17 GLY H H 42.497 2.369 -9.486 1.00 . A A . 17 GLY H 1 1
6 2166 1 1 17 GLY HA2 H 40.417 1.412 -10.013 1.00 . A A . 17 GLY HA2 1 1
6 2167 1 1 17 GLY HA3 H 41.226 0.296 -11.099 1.00 . A A . 17 GLY HA3 1 1
6 2168 1 1 17 GLY N N 42.486 1.565 -10.046 1.00 . A A . 17 GLY N 1 1
6 2169 1 1 17 GLY O O 40.464 -1.301 -9.215 1.00 . A A . 17 GLY O 1 1
6 2170 1 1 18 ILE C C 42.001 -0.403 -5.518 1.00 . A A . 18 ILE C 1 1
6 2171 1 1 18 ILE CA C 42.013 -1.109 -6.877 1.00 . A A . 18 ILE CA 1 1
6 2172 1 1 18 ILE CB C 43.232 -2.085 -6.959 1.00 . A A . 18 ILE CB 1 1
6 2173 1 1 18 ILE CD1 C 45.303 -0.816 -6.122 1.00 . A A . 18 ILE CD1 1 1
6 2174 1 1 18 ILE CG1 C 44.556 -1.371 -7.319 1.00 . A A . 18 ILE CG1 1 1
6 2175 1 1 18 ILE CG2 C 42.948 -3.187 -7.973 1.00 . A A . 18 ILE CG2 1 1
6 2176 1 1 18 ILE H H 42.534 0.661 -7.931 1.00 . A A . 18 ILE H 1 1
6 2177 1 1 18 ILE HA H 41.113 -1.705 -6.947 1.00 . A A . 18 ILE HA 1 1
6 2178 1 1 18 ILE HB H 43.343 -2.551 -5.988 1.00 . A A . 18 ILE HB 1 1
6 2179 1 1 18 ILE HD11 H 46.212 -0.339 -6.455 1.00 . A A . 18 ILE HD11 1 1
6 2180 1 1 18 ILE HD12 H 45.547 -1.622 -5.445 1.00 . A A . 18 ILE HD12 1 1
6 2181 1 1 18 ILE HD13 H 44.683 -0.094 -5.613 1.00 . A A . 18 ILE HD13 1 1
6 2182 1 1 18 ILE HG12 H 45.208 -2.071 -7.816 1.00 . A A . 18 ILE HG12 1 1
6 2183 1 1 18 ILE HG13 H 44.345 -0.551 -7.989 1.00 . A A . 18 ILE HG13 1 1
6 2184 1 1 18 ILE HG21 H 42.789 -2.746 -8.948 1.00 . A A . 18 ILE HG21 1 1
6 2185 1 1 18 ILE HG22 H 42.061 -3.732 -7.678 1.00 . A A . 18 ILE HG22 1 1
6 2186 1 1 18 ILE HG23 H 43.788 -3.866 -8.019 1.00 . A A . 18 ILE HG23 1 1
6 2187 1 1 18 ILE N N 41.976 -0.145 -7.984 1.00 . A A . 18 ILE N 1 1
6 2188 1 1 18 ILE O O 42.386 0.765 -5.414 1.00 . A A . 18 ILE O 1 1
6 2189 1 1 19 CYS C C 42.325 -1.423 -2.171 1.00 . A A . 19 CYS C 1 1
6 2190 1 1 19 CYS CA C 41.479 -0.593 -3.130 1.00 . A A . 19 CYS CA 1 1
6 2191 1 1 19 CYS CB C 40.029 -0.570 -2.651 1.00 . A A . 19 CYS CB 1 1
6 2192 1 1 19 CYS H H 41.271 -2.050 -4.647 1.00 . A A . 19 CYS H 1 1
6 2193 1 1 19 CYS HA H 41.860 0.417 -3.148 1.00 . A A . 19 CYS HA 1 1
6 2194 1 1 19 CYS HB2 H 39.409 -0.131 -3.419 1.00 . A A . 19 CYS HB2 1 1
6 2195 1 1 19 CYS HB3 H 39.707 -1.583 -2.469 1.00 . A A . 19 CYS HB3 1 1
6 2196 1 1 19 CYS N N 41.555 -1.128 -4.487 1.00 . A A . 19 CYS N 1 1
6 2197 1 1 19 CYS O O 42.218 -2.651 -2.138 1.00 . A A . 19 CYS O 1 1
6 2198 1 1 19 CYS SG S 39.764 0.376 -1.117 1.00 . A A . 19 CYS SG 1 1
6 2199 1 1 20 VAL C C 44.323 -0.442 0.786 1.00 . A A . 20 VAL C 1 1
6 2200 1 1 20 VAL CA C 44.053 -1.376 -0.413 1.00 . A A . 20 VAL CA 1 1
6 2201 1 1 20 VAL CB C 45.414 -1.831 -1.031 1.00 . A A . 20 VAL CB 1 1
6 2202 1 1 20 VAL CG1 C 45.238 -3.136 -1.801 1.00 . A A . 20 VAL CG1 1 1
6 2203 1 1 20 VAL CG2 C 46.028 -0.760 -1.944 1.00 . A A . 20 VAL CG2 1 1
6 2204 1 1 20 VAL H H 43.186 0.242 -1.480 1.00 . A A . 20 VAL H 1 1
6 2205 1 1 20 VAL HA H 43.538 -2.254 -0.054 1.00 . A A . 20 VAL HA 1 1
6 2206 1 1 20 VAL HB H 46.103 -2.014 -0.213 1.00 . A A . 20 VAL HB 1 1
6 2207 1 1 20 VAL HG11 H 44.529 -2.987 -2.602 1.00 . A A . 20 VAL HG11 1 1
6 2208 1 1 20 VAL HG12 H 44.869 -3.903 -1.135 1.00 . A A . 20 VAL HG12 1 1
6 2209 1 1 20 VAL HG13 H 46.187 -3.445 -2.213 1.00 . A A . 20 VAL HG13 1 1
6 2210 1 1 20 VAL HG21 H 46.965 -1.120 -2.344 1.00 . A A . 20 VAL HG21 1 1
6 2211 1 1 20 VAL HG22 H 46.202 0.144 -1.376 1.00 . A A . 20 VAL HG22 1 1
6 2212 1 1 20 VAL HG23 H 45.348 -0.548 -2.756 1.00 . A A . 20 VAL HG23 1 1
6 2213 1 1 20 VAL N N 43.166 -0.732 -1.395 1.00 . A A . 20 VAL N 1 1
6 2214 1 1 20 VAL O O 44.190 0.778 0.642 1.00 . A A . 20 VAL O 1 1
6 2215 1 1 21 PRO C C 46.376 0.504 3.121 1.00 . A A . 21 PRO C 1 1
6 2216 1 1 21 PRO CA C 44.988 -0.154 3.176 1.00 . A A . 21 PRO CA 1 1
6 2217 1 1 21 PRO CB C 44.904 -1.149 4.353 1.00 . A A . 21 PRO CB 1 1
6 2218 1 1 21 PRO CD C 44.884 -2.416 2.312 1.00 . A A . 21 PRO CD 1 1
6 2219 1 1 21 PRO CG C 44.510 -2.470 3.764 1.00 . A A . 21 PRO CG 1 1
6 2220 1 1 21 PRO HA H 44.238 0.614 3.299 1.00 . A A . 21 PRO HA 1 1
6 2221 1 1 21 PRO HB2 H 45.871 -1.217 4.838 1.00 . A A . 21 PRO HB2 1 1
6 2222 1 1 21 PRO HB3 H 44.158 -0.822 5.060 1.00 . A A . 21 PRO HB3 1 1
6 2223 1 1 21 PRO HD2 H 45.912 -2.722 2.173 1.00 . A A . 21 PRO HD2 1 1
6 2224 1 1 21 PRO HD3 H 44.221 -3.032 1.729 1.00 . A A . 21 PRO HD3 1 1
6 2225 1 1 21 PRO HG2 H 45.045 -3.267 4.264 1.00 . A A . 21 PRO HG2 1 1
6 2226 1 1 21 PRO HG3 H 43.444 -2.613 3.863 1.00 . A A . 21 PRO HG3 1 1
6 2227 1 1 21 PRO N N 44.707 -0.984 1.990 1.00 . A A . 21 PRO N 1 1
6 2228 1 1 21 PRO O O 47.404 -0.180 3.203 1.00 . A A . 21 PRO O 1 1
6 2229 1 1 22 ASP C C 47.739 3.648 4.012 1.00 . A A . 22 ASP C 1 1
6 2230 1 1 22 ASP CA C 47.639 2.598 2.890 1.00 . A A . 22 ASP CA 1 1
6 2231 1 1 22 ASP CB C 47.759 3.278 1.521 1.00 . A A . 22 ASP CB 1 1
6 2232 1 1 22 ASP CG C 48.054 2.292 0.404 1.00 . A A . 22 ASP CG 1 1
6 2233 1 1 22 ASP H H 45.536 2.308 2.869 1.00 . A A . 22 ASP H 1 1
6 2234 1 1 22 ASP HA H 48.456 1.900 3.002 1.00 . A A . 22 ASP HA 1 1
6 2235 1 1 22 ASP HB2 H 46.831 3.780 1.296 1.00 . A A . 22 ASP HB2 1 1
6 2236 1 1 22 ASP HB3 H 48.558 4.004 1.556 1.00 . A A . 22 ASP HB3 1 1
6 2237 1 1 22 ASP N N 46.389 1.831 2.960 1.00 . A A . 22 ASP N 1 1
6 2238 1 1 22 ASP O O 48.696 4.431 4.050 1.00 . A A . 22 ASP O 1 1
6 2239 1 1 22 ASP OD1 O 47.096 1.692 -0.124 1.00 . A A . 22 ASP OD1 1 1
6 2240 1 1 22 ASP OD2 O 49.243 2.125 0.059 1.00 . A A . 22 ASP OD2 1 1
6 2241 1 1 23 ASP C C 46.988 3.903 7.384 1.00 . A A . 23 ASP C 1 1
6 2242 1 1 23 ASP CA C 46.736 4.597 6.044 1.00 . A A . 23 ASP CA 1 1
6 2243 1 1 23 ASP CB C 45.392 5.333 6.087 1.00 . A A . 23 ASP CB 1 1
6 2244 1 1 23 ASP CG C 45.222 6.307 4.937 1.00 . A A . 23 ASP CG 1 1
6 2245 1 1 23 ASP H H 46.046 2.984 4.856 1.00 . A A . 23 ASP H 1 1
6 2246 1 1 23 ASP HA H 47.521 5.319 5.877 1.00 . A A . 23 ASP HA 1 1
6 2247 1 1 23 ASP HB2 H 44.591 4.610 6.041 1.00 . A A . 23 ASP HB2 1 1
6 2248 1 1 23 ASP HB3 H 45.321 5.883 7.013 1.00 . A A . 23 ASP HB3 1 1
6 2249 1 1 23 ASP N N 46.763 3.646 4.928 1.00 . A A . 23 ASP N 1 1
6 2250 1 1 23 ASP O O 47.651 4.465 8.261 1.00 . A A . 23 ASP O 1 1
6 2251 1 1 23 ASP OD1 O 45.599 7.487 5.096 1.00 . A A . 23 ASP OD1 1 1
6 2252 1 1 23 ASP OD2 O 44.714 5.889 3.873 1.00 . A A . 23 ASP OD2 1 1
6 2253 1 1 24 ASP C C 47.839 0.981 8.687 1.00 . A A . 24 ASP C 1 1
6 2254 1 1 24 ASP CA C 46.614 1.903 8.764 1.00 . A A . 24 ASP CA 1 1
6 2255 1 1 24 ASP CB C 45.345 1.082 9.032 1.00 . A A . 24 ASP CB 1 1
6 2256 1 1 24 ASP CG C 45.142 0.779 10.509 1.00 . A A . 24 ASP CG 1 1
6 2257 1 1 24 ASP H H 45.945 2.296 6.790 1.00 . A A . 24 ASP H 1 1
6 2258 1 1 24 ASP HA H 46.758 2.600 9.576 1.00 . A A . 24 ASP HA 1 1
6 2259 1 1 24 ASP HB2 H 44.487 1.634 8.679 1.00 . A A . 24 ASP HB2 1 1
6 2260 1 1 24 ASP HB3 H 45.411 0.146 8.498 1.00 . A A . 24 ASP HB3 1 1
6 2261 1 1 24 ASP N N 46.456 2.682 7.531 1.00 . A A . 24 ASP N 1 1
6 2262 1 1 24 ASP O O 48.593 0.868 9.658 1.00 . A A . 24 ASP O 1 1
6 2263 1 1 24 ASP OD1 O 45.647 -0.264 10.974 1.00 . A A . 24 ASP OD1 1 1
6 2264 1 1 24 ASP OD2 O 44.480 1.586 11.194 1.00 . A A . 24 ASP OD2 1 1
6 2265 1 1 25 TYR C C 49.951 -0.173 6.085 1.00 . A A . 25 TYR C 1 1
6 2266 1 1 25 TYR CA C 49.149 -0.581 7.323 1.00 . A A . 25 TYR CA 1 1
6 2267 1 1 25 TYR CB C 48.645 -2.025 7.189 1.00 . A A . 25 TYR CB 1 1
6 2268 1 1 25 TYR CD1 C 49.783 -3.525 8.876 1.00 . A A . 25 TYR CD1 1 1
6 2269 1 1 25 TYR CD2 C 50.530 -3.608 6.613 1.00 . A A . 25 TYR CD2 1 1
6 2270 1 1 25 TYR CE1 C 50.719 -4.480 9.224 1.00 . A A . 25 TYR CE1 1 1
6 2271 1 1 25 TYR CE2 C 51.467 -4.564 6.954 1.00 . A A . 25 TYR CE2 1 1
6 2272 1 1 25 TYR CG C 49.673 -3.073 7.566 1.00 . A A . 25 TYR CG 1 1
6 2273 1 1 25 TYR CZ C 51.558 -4.997 8.259 1.00 . A A . 25 TYR CZ 1 1
6 2274 1 1 25 TYR H H 47.384 0.467 6.802 1.00 . A A . 25 TYR H 1 1
6 2275 1 1 25 TYR HA H 49.792 -0.514 8.189 1.00 . A A . 25 TYR HA 1 1
6 2276 1 1 25 TYR HB2 H 47.787 -2.159 7.832 1.00 . A A . 25 TYR HB2 1 1
6 2277 1 1 25 TYR HB3 H 48.352 -2.202 6.165 1.00 . A A . 25 TYR HB3 1 1
6 2278 1 1 25 TYR HD1 H 49.123 -3.119 9.628 1.00 . A A . 25 TYR HD1 1 1
6 2279 1 1 25 TYR HD2 H 50.457 -3.267 5.592 1.00 . A A . 25 TYR HD2 1 1
6 2280 1 1 25 TYR HE1 H 50.790 -4.820 10.247 1.00 . A A . 25 TYR HE1 1 1
6 2281 1 1 25 TYR HE2 H 52.125 -4.968 6.197 1.00 . A A . 25 TYR HE2 1 1
6 2282 1 1 25 TYR HH H 53.331 -5.739 8.186 1.00 . A A . 25 TYR HH 1 1
6 2283 1 1 25 TYR N N 48.023 0.330 7.532 1.00 . A A . 25 TYR N 1 1
6 2284 1 1 25 TYR O O 49.374 -0.165 4.976 1.00 . A A . 25 TYR O 1 1
6 2285 1 1 25 TYR OXT O 51.151 0.139 6.237 1.00 . A A . 25 TYR OXT 1 1
6 2286 1 1 25 TYR OH O 52.491 -5.948 8.602 1.00 . A A . 25 TYR OH 1 1
7 2287 1 1 1 PHE C C 26.619 -6.575 -7.594 1.00 . A A . 1 PHE C 1 1
7 2288 1 1 1 PHE CA C 25.510 -6.914 -6.605 1.00 . A A . 1 PHE CA 1 1
7 2289 1 1 1 PHE CB C 26.099 -7.668 -5.407 1.00 . A A . 1 PHE CB 1 1
7 2290 1 1 1 PHE CD1 C 24.306 -8.921 -4.171 1.00 . A A . 1 PHE CD1 1 1
7 2291 1 1 1 PHE CD2 C 25.083 -6.859 -3.256 1.00 . A A . 1 PHE CD2 1 1
7 2292 1 1 1 PHE CE1 C 23.428 -9.064 -3.112 1.00 . A A . 1 PHE CE1 1 1
7 2293 1 1 1 PHE CE2 C 24.206 -6.996 -2.196 1.00 . A A . 1 PHE CE2 1 1
7 2294 1 1 1 PHE CG C 25.142 -7.820 -4.254 1.00 . A A . 1 PHE CG 1 1
7 2295 1 1 1 PHE CZ C 23.378 -8.099 -2.124 1.00 . A A . 1 PHE CZ 1 1
7 2296 1 1 1 PHE H1 H 23.698 -7.950 -6.572 1.00 . A A . 1 PHE H1 1 1
7 2297 1 1 1 PHE H2 H 24.849 -8.615 -7.619 1.00 . A A . 1 PHE H2 1 1
7 2298 1 1 1 PHE H3 H 24.032 -7.198 -8.050 1.00 . A A . 1 PHE H3 1 1
7 2299 1 1 1 PHE HA H 25.063 -5.993 -6.258 1.00 . A A . 1 PHE HA 1 1
7 2300 1 1 1 PHE HB2 H 26.393 -8.657 -5.723 1.00 . A A . 1 PHE HB2 1 1
7 2301 1 1 1 PHE HB3 H 26.969 -7.137 -5.050 1.00 . A A . 1 PHE HB3 1 1
7 2302 1 1 1 PHE HD1 H 24.345 -9.676 -4.942 1.00 . A A . 1 PHE HD1 1 1
7 2303 1 1 1 PHE HD2 H 25.730 -5.996 -3.311 1.00 . A A . 1 PHE HD2 1 1
7 2304 1 1 1 PHE HE1 H 22.782 -9.927 -3.059 1.00 . A A . 1 PHE HE1 1 1
7 2305 1 1 1 PHE HE2 H 24.169 -6.241 -1.425 1.00 . A A . 1 PHE HE2 1 1
7 2306 1 1 1 PHE HZ H 22.693 -8.208 -1.296 1.00 . A A . 1 PHE HZ 1 1
7 2307 1 1 1 PHE N N 24.448 -7.725 -7.257 1.00 . A A . 1 PHE N 1 1
7 2308 1 1 1 PHE O O 26.995 -7.408 -8.425 1.00 . A A . 1 PHE O 1 1
7 2309 1 1 2 GLY C C 28.866 -3.625 -7.882 1.00 . A A . 2 GLY C 1 1
7 2310 1 1 2 GLY CA C 28.198 -4.892 -8.379 1.00 . A A . 2 GLY CA 1 1
7 2311 1 1 2 GLY H H 26.784 -4.737 -6.810 1.00 . A A . 2 GLY H 1 1
7 2312 1 1 2 GLY HA2 H 28.942 -5.672 -8.456 1.00 . A A . 2 GLY HA2 1 1
7 2313 1 1 2 GLY HA3 H 27.782 -4.708 -9.358 1.00 . A A . 2 GLY HA3 1 1
7 2314 1 1 2 GLY N N 27.134 -5.345 -7.494 1.00 . A A . 2 GLY N 1 1
7 2315 1 1 2 GLY O O 28.202 -2.600 -7.701 1.00 . A A . 2 GLY O 1 1
7 2316 1 1 3 VAL C C 32.349 -2.522 -7.836 1.00 . A A . 3 VAL C 1 1
7 2317 1 1 3 VAL CA C 30.966 -2.560 -7.180 1.00 . A A . 3 VAL CA 1 1
7 2318 1 1 3 VAL CB C 31.116 -2.542 -5.628 1.00 . A A . 3 VAL CB 1 1
7 2319 1 1 3 VAL CG1 C 29.832 -2.042 -4.980 1.00 . A A . 3 VAL CG1 1 1
7 2320 1 1 3 VAL CG2 C 31.496 -3.913 -5.060 1.00 . A A . 3 VAL CG2 1 1
7 2321 1 1 3 VAL H H 30.641 -4.551 -7.833 1.00 . A A . 3 VAL H 1 1
7 2322 1 1 3 VAL HA H 30.433 -1.666 -7.471 1.00 . A A . 3 VAL HA 1 1
7 2323 1 1 3 VAL HB H 31.904 -1.845 -5.378 1.00 . A A . 3 VAL HB 1 1
7 2324 1 1 3 VAL HG11 H 29.620 -1.043 -5.329 1.00 . A A . 3 VAL HG11 1 1
7 2325 1 1 3 VAL HG12 H 29.953 -2.032 -3.907 1.00 . A A . 3 VAL HG12 1 1
7 2326 1 1 3 VAL HG13 H 29.017 -2.698 -5.245 1.00 . A A . 3 VAL HG13 1 1
7 2327 1 1 3 VAL HG21 H 32.439 -4.229 -5.481 1.00 . A A . 3 VAL HG21 1 1
7 2328 1 1 3 VAL HG22 H 30.731 -4.633 -5.313 1.00 . A A . 3 VAL HG22 1 1
7 2329 1 1 3 VAL HG23 H 31.585 -3.847 -3.986 1.00 . A A . 3 VAL HG23 1 1
7 2330 1 1 3 VAL N N 30.182 -3.704 -7.662 1.00 . A A . 3 VAL N 1 1
7 2331 1 1 3 VAL O O 33.185 -3.401 -7.599 1.00 . A A . 3 VAL O 1 1
7 2332 1 1 4 LYS C C 34.454 0.063 -9.074 1.00 . A A . 4 LYS C 1 1
7 2333 1 1 4 LYS CA C 33.842 -1.314 -9.368 1.00 . A A . 4 LYS CA 1 1
7 2334 1 1 4 LYS CB C 33.670 -1.520 -10.889 1.00 . A A . 4 LYS CB 1 1
7 2335 1 1 4 LYS CD C 32.429 -1.012 -13.026 1.00 . A A . 4 LYS CD 1 1
7 2336 1 1 4 LYS CE C 31.293 -0.229 -13.665 1.00 . A A . 4 LYS CE 1 1
7 2337 1 1 4 LYS CG C 32.533 -0.724 -11.536 1.00 . A A . 4 LYS CG 1 1
7 2338 1 1 4 LYS H H 31.851 -0.845 -8.803 1.00 . A A . 4 LYS H 1 1
7 2339 1 1 4 LYS HA H 34.522 -2.067 -8.996 1.00 . A A . 4 LYS HA 1 1
7 2340 1 1 4 LYS HB2 H 34.589 -1.241 -11.380 1.00 . A A . 4 LYS HB2 1 1
7 2341 1 1 4 LYS HB3 H 33.488 -2.571 -11.072 1.00 . A A . 4 LYS HB3 1 1
7 2342 1 1 4 LYS HD2 H 33.357 -0.733 -13.501 1.00 . A A . 4 LYS HD2 1 1
7 2343 1 1 4 LYS HD3 H 32.252 -2.067 -13.166 1.00 . A A . 4 LYS HD3 1 1
7 2344 1 1 4 LYS HE2 H 30.368 -0.503 -13.180 1.00 . A A . 4 LYS HE2 1 1
7 2345 1 1 4 LYS HE3 H 31.475 0.826 -13.522 1.00 . A A . 4 LYS HE3 1 1
7 2346 1 1 4 LYS HG2 H 31.601 -0.994 -11.062 1.00 . A A . 4 LYS HG2 1 1
7 2347 1 1 4 LYS HG3 H 32.720 0.331 -11.393 1.00 . A A . 4 LYS HG3 1 1
7 2348 1 1 4 LYS HZ1 H 32.060 -0.246 -15.608 1.00 . A A . 4 LYS HZ1 1 1
7 2349 1 1 4 LYS HZ2 H 30.395 0.040 -15.531 1.00 . A A . 4 LYS HZ2 1 1
7 2350 1 1 4 LYS HZ3 H 30.996 -1.520 -15.280 1.00 . A A . 4 LYS HZ3 1 1
7 2351 1 1 4 LYS N N 32.568 -1.497 -8.663 1.00 . A A . 4 LYS N 1 1
7 2352 1 1 4 LYS NZ N 31.178 -0.508 -15.123 1.00 . A A . 4 LYS NZ 1 1
7 2353 1 1 4 LYS O O 35.678 0.195 -8.979 1.00 . A A . 4 LYS O 1 1
7 2354 1 1 5 ASP C C 34.001 2.764 -7.146 1.00 . A A . 5 ASP C 1 1
7 2355 1 1 5 ASP CA C 34.026 2.449 -8.650 1.00 . A A . 5 ASP CA 1 1
7 2356 1 1 5 ASP CB C 33.166 3.467 -9.428 1.00 . A A . 5 ASP CB 1 1
7 2357 1 1 5 ASP CG C 31.665 3.287 -9.231 1.00 . A A . 5 ASP CG 1 1
7 2358 1 1 5 ASP H H 32.630 0.892 -9.015 1.00 . A A . 5 ASP H 1 1
7 2359 1 1 5 ASP HA H 35.047 2.534 -8.992 1.00 . A A . 5 ASP HA 1 1
7 2360 1 1 5 ASP HB2 H 33.428 4.464 -9.105 1.00 . A A . 5 ASP HB2 1 1
7 2361 1 1 5 ASP HB3 H 33.385 3.372 -10.483 1.00 . A A . 5 ASP HB3 1 1
7 2362 1 1 5 ASP N N 33.589 1.075 -8.931 1.00 . A A . 5 ASP N 1 1
7 2363 1 1 5 ASP O O 34.592 3.756 -6.708 1.00 . A A . 5 ASP O 1 1
7 2364 1 1 5 ASP OD1 O 31.110 3.900 -8.296 1.00 . A A . 5 ASP OD1 1 1
7 2365 1 1 5 ASP OD2 O 31.051 2.533 -10.015 1.00 . A A . 5 ASP OD2 1 1
7 2366 1 1 6 GLY C C 33.509 0.838 -4.157 1.00 . A A . 6 GLY C 1 1
7 2367 1 1 6 GLY CA C 33.217 2.107 -4.932 1.00 . A A . 6 GLY CA 1 1
7 2368 1 1 6 GLY H H 32.875 1.142 -6.784 1.00 . A A . 6 GLY H 1 1
7 2369 1 1 6 GLY HA2 H 33.922 2.868 -4.632 1.00 . A A . 6 GLY HA2 1 1
7 2370 1 1 6 GLY HA3 H 32.219 2.440 -4.691 1.00 . A A . 6 GLY HA3 1 1
7 2371 1 1 6 GLY N N 33.315 1.913 -6.370 1.00 . A A . 6 GLY N 1 1
7 2372 1 1 6 GLY O O 32.587 0.157 -3.700 1.00 . A A . 6 GLY O 1 1
7 2373 1 1 7 LYS C C 35.482 -0.373 -1.810 1.00 . A A . 7 LYS C 1 1
7 2374 1 1 7 LYS CA C 35.253 -0.664 -3.296 1.00 . A A . 7 LYS CA 1 1
7 2375 1 1 7 LYS CB C 36.537 -1.203 -3.929 1.00 . A A . 7 LYS CB 1 1
7 2376 1 1 7 LYS CD C 37.611 -2.526 -5.780 1.00 . A A . 7 LYS CD 1 1
7 2377 1 1 7 LYS CE C 37.385 -3.336 -7.047 1.00 . A A . 7 LYS CE 1 1
7 2378 1 1 7 LYS CG C 36.304 -2.005 -5.199 1.00 . A A . 7 LYS CG 1 1
7 2379 1 1 7 LYS H H 35.472 1.117 -4.413 1.00 . A A . 7 LYS H 1 1
7 2380 1 1 7 LYS HA H 34.480 -1.414 -3.385 1.00 . A A . 7 LYS HA 1 1
7 2381 1 1 7 LYS HB2 H 37.182 -0.372 -4.167 1.00 . A A . 7 LYS HB2 1 1
7 2382 1 1 7 LYS HB3 H 37.035 -1.837 -3.215 1.00 . A A . 7 LYS HB3 1 1
7 2383 1 1 7 LYS HD2 H 38.248 -1.685 -6.013 1.00 . A A . 7 LYS HD2 1 1
7 2384 1 1 7 LYS HD3 H 38.095 -3.151 -5.044 1.00 . A A . 7 LYS HD3 1 1
7 2385 1 1 7 LYS HE2 H 36.716 -2.787 -7.695 1.00 . A A . 7 LYS HE2 1 1
7 2386 1 1 7 LYS HE3 H 38.333 -3.472 -7.546 1.00 . A A . 7 LYS HE3 1 1
7 2387 1 1 7 LYS HG2 H 35.664 -2.844 -4.971 1.00 . A A . 7 LYS HG2 1 1
7 2388 1 1 7 LYS HG3 H 35.823 -1.371 -5.928 1.00 . A A . 7 LYS HG3 1 1
7 2389 1 1 7 LYS HZ1 H 36.650 -5.199 -7.649 1.00 . A A . 7 LYS HZ1 1 1
7 2390 1 1 7 LYS HZ2 H 35.871 -4.563 -6.289 1.00 . A A . 7 LYS HZ2 1 1
7 2391 1 1 7 LYS HZ3 H 37.423 -5.221 -6.144 1.00 . A A . 7 LYS HZ3 1 1
7 2392 1 1 7 LYS N N 34.800 0.528 -4.015 1.00 . A A . 7 LYS N 1 1
7 2393 1 1 7 LYS NZ N 36.790 -4.673 -6.762 1.00 . A A . 7 LYS NZ 1 1
7 2394 1 1 7 LYS O O 35.103 -1.176 -0.952 1.00 . A A . 7 LYS O 1 1
7 2395 1 1 8 CYS C C 35.551 2.402 0.267 1.00 . A A . 8 CYS C 1 1
7 2396 1 1 8 CYS CA C 36.391 1.179 -0.143 1.00 . A A . 8 CYS CA 1 1
7 2397 1 1 8 CYS CB C 37.883 1.481 0.028 1.00 . A A . 8 CYS CB 1 1
7 2398 1 1 8 CYS H H 36.379 1.366 -2.252 1.00 . A A . 8 CYS H 1 1
7 2399 1 1 8 CYS HA H 36.131 0.352 0.498 1.00 . A A . 8 CYS HA 1 1
7 2400 1 1 8 CYS HB2 H 38.022 2.028 0.948 1.00 . A A . 8 CYS HB2 1 1
7 2401 1 1 8 CYS HB3 H 38.427 0.550 0.081 1.00 . A A . 8 CYS HB3 1 1
7 2402 1 1 8 CYS N N 36.105 0.776 -1.519 1.00 . A A . 8 CYS N 1 1
7 2403 1 1 8 CYS O O 35.771 3.504 -0.249 1.00 . A A . 8 CYS O 1 1
7 2404 1 1 8 CYS SG S 38.607 2.477 -1.317 1.00 . A A . 8 CYS SG 1 1
7 2405 1 1 9 PRO C C 34.358 4.152 2.790 1.00 . A A . 9 PRO C 1 1
7 2406 1 1 9 PRO CA C 33.709 3.335 1.653 1.00 . A A . 9 PRO CA 1 1
7 2407 1 1 9 PRO CB C 32.434 2.619 2.116 1.00 . A A . 9 PRO CB 1 1
7 2408 1 1 9 PRO CD C 34.165 0.941 1.833 1.00 . A A . 9 PRO CD 1 1
7 2409 1 1 9 PRO CG C 32.860 1.245 2.538 1.00 . A A . 9 PRO CG 1 1
7 2410 1 1 9 PRO HA H 33.470 4.003 0.837 1.00 . A A . 9 PRO HA 1 1
7 2411 1 1 9 PRO HB2 H 31.993 3.159 2.946 1.00 . A A . 9 PRO HB2 1 1
7 2412 1 1 9 PRO HB3 H 31.730 2.554 1.301 1.00 . A A . 9 PRO HB3 1 1
7 2413 1 1 9 PRO HD2 H 34.915 0.630 2.546 1.00 . A A . 9 PRO HD2 1 1
7 2414 1 1 9 PRO HD3 H 34.019 0.174 1.087 1.00 . A A . 9 PRO HD3 1 1
7 2415 1 1 9 PRO HG2 H 33.001 1.224 3.611 1.00 . A A . 9 PRO HG2 1 1
7 2416 1 1 9 PRO HG3 H 32.110 0.525 2.248 1.00 . A A . 9 PRO HG3 1 1
7 2417 1 1 9 PRO N N 34.557 2.228 1.192 1.00 . A A . 9 PRO N 1 1
7 2418 1 1 9 PRO O O 34.149 3.875 3.978 1.00 . A A . 9 PRO O 1 1
7 2419 1 1 10 SER C C 36.778 5.272 4.311 1.00 . A A . 10 SER C 1 1
7 2420 1 1 10 SER CA C 35.884 6.053 3.336 1.00 . A A . 10 SER CA 1 1
7 2421 1 1 10 SER CB C 34.903 6.959 4.107 1.00 . A A . 10 SER CB 1 1
7 2422 1 1 10 SER H H 35.305 5.296 1.439 1.00 . A A . 10 SER H 1 1
7 2423 1 1 10 SER HA H 36.526 6.685 2.737 1.00 . A A . 10 SER HA 1 1
7 2424 1 1 10 SER HB2 H 34.220 6.345 4.673 1.00 . A A . 10 SER HB2 1 1
7 2425 1 1 10 SER HB3 H 35.457 7.596 4.780 1.00 . A A . 10 SER HB3 1 1
7 2426 1 1 10 SER HG H 34.544 8.649 3.184 1.00 . A A . 10 SER HG 1 1
7 2427 1 1 10 SER N N 35.171 5.157 2.397 1.00 . A A . 10 SER N 1 1
7 2428 1 1 10 SER O O 36.302 4.722 5.314 1.00 . A A . 10 SER O 1 1
7 2429 1 1 10 SER OG O 34.155 7.772 3.220 1.00 . A A . 10 SER OG 1 1
7 2430 1 1 11 GLY C C 40.311 4.170 4.070 1.00 . A A . 11 GLY C 1 1
7 2431 1 1 11 GLY CA C 39.037 4.511 4.818 1.00 . A A . 11 GLY CA 1 1
7 2432 1 1 11 GLY H H 38.372 5.654 3.161 1.00 . A A . 11 GLY H 1 1
7 2433 1 1 11 GLY HA2 H 39.286 5.133 5.664 1.00 . A A . 11 GLY HA2 1 1
7 2434 1 1 11 GLY HA3 H 38.587 3.597 5.176 1.00 . A A . 11 GLY HA3 1 1
7 2435 1 1 11 GLY N N 38.071 5.217 3.984 1.00 . A A . 11 GLY N 1 1
7 2436 1 1 11 GLY O O 41.399 4.597 4.466 1.00 . A A . 11 GLY O 1 1
7 2437 1 1 12 ARG C C 41.484 3.922 0.966 1.00 . A A . 12 ARG C 1 1
7 2438 1 1 12 ARG CA C 41.306 2.985 2.160 1.00 . A A . 12 ARG CA 1 1
7 2439 1 1 12 ARG CB C 41.115 1.541 1.668 1.00 . A A . 12 ARG CB 1 1
7 2440 1 1 12 ARG CD C 40.085 0.206 3.551 1.00 . A A . 12 ARG CD 1 1
7 2441 1 1 12 ARG CG C 41.343 0.472 2.736 1.00 . A A . 12 ARG CG 1 1
7 2442 1 1 12 ARG CZ C 37.956 -1.065 3.329 1.00 . A A . 12 ARG CZ 1 1
7 2443 1 1 12 ARG H H 39.270 3.098 2.737 1.00 . A A . 12 ARG H 1 1
7 2444 1 1 12 ARG HA H 42.194 3.033 2.774 1.00 . A A . 12 ARG HA 1 1
7 2445 1 1 12 ARG HB2 H 40.110 1.433 1.302 1.00 . A A . 12 ARG HB2 1 1
7 2446 1 1 12 ARG HB3 H 41.800 1.359 0.856 1.00 . A A . 12 ARG HB3 1 1
7 2447 1 1 12 ARG HD2 H 40.361 -0.302 4.461 1.00 . A A . 12 ARG HD2 1 1
7 2448 1 1 12 ARG HD3 H 39.628 1.154 3.793 1.00 . A A . 12 ARG HD3 1 1
7 2449 1 1 12 ARG HE H 39.333 -0.851 1.894 1.00 . A A . 12 ARG HE 1 1
7 2450 1 1 12 ARG HG2 H 41.643 -0.446 2.254 1.00 . A A . 12 ARG HG2 1 1
7 2451 1 1 12 ARG HG3 H 42.126 0.804 3.400 1.00 . A A . 12 ARG HG3 1 1
7 2452 1 1 12 ARG HH11 H 36.733 -1.127 4.943 1.00 . A A . 12 ARG HH11 1 1
7 2453 1 1 12 ARG HH12 H 38.197 -0.226 5.158 1.00 . A A . 12 ARG HH12 1 1
7 2454 1 1 12 ARG HH21 H 36.288 -2.142 2.950 1.00 . A A . 12 ARG HH21 1 1
7 2455 1 1 12 ARG HH22 H 37.410 -2.023 1.635 1.00 . A A . 12 ARG HH22 1 1
7 2456 1 1 12 ARG N N 40.169 3.398 2.987 1.00 . A A . 12 ARG N 1 1
7 2457 1 1 12 ARG NE N 39.113 -0.617 2.820 1.00 . A A . 12 ARG NE 1 1
7 2458 1 1 12 ARG NH1 N 37.599 -0.783 4.581 1.00 . A A . 12 ARG NH1 1 1
7 2459 1 1 12 ARG NH2 N 37.153 -1.805 2.577 1.00 . A A . 12 ARG NH2 1 1
7 2460 1 1 12 ARG O O 40.542 4.608 0.558 1.00 . A A . 12 ARG O 1 1
7 2461 1 1 13 VAL C C 42.764 4.028 -2.059 1.00 . A A . 13 VAL C 1 1
7 2462 1 1 13 VAL CA C 43.033 4.778 -0.741 1.00 . A A . 13 VAL CA 1 1
7 2463 1 1 13 VAL CB C 44.516 5.284 -0.663 1.00 . A A . 13 VAL CB 1 1
7 2464 1 1 13 VAL CG1 C 45.533 4.153 -0.838 1.00 . A A . 13 VAL CG1 1 1
7 2465 1 1 13 VAL CG2 C 44.777 6.407 -1.666 1.00 . A A . 13 VAL CG2 1 1
7 2466 1 1 13 VAL H H 43.400 3.361 0.791 1.00 . A A . 13 VAL H 1 1
7 2467 1 1 13 VAL HA H 42.384 5.643 -0.704 1.00 . A A . 13 VAL HA 1 1
7 2468 1 1 13 VAL HB H 44.662 5.694 0.327 1.00 . A A . 13 VAL HB 1 1
7 2469 1 1 13 VAL HG11 H 45.417 3.437 -0.037 1.00 . A A . 13 VAL HG11 1 1
7 2470 1 1 13 VAL HG12 H 46.532 4.559 -0.815 1.00 . A A . 13 VAL HG12 1 1
7 2471 1 1 13 VAL HG13 H 45.364 3.662 -1.786 1.00 . A A . 13 VAL HG13 1 1
7 2472 1 1 13 VAL HG21 H 44.121 7.238 -1.456 1.00 . A A . 13 VAL HG21 1 1
7 2473 1 1 13 VAL HG22 H 44.591 6.045 -2.667 1.00 . A A . 13 VAL HG22 1 1
7 2474 1 1 13 VAL HG23 H 45.805 6.729 -1.587 1.00 . A A . 13 VAL HG23 1 1
7 2475 1 1 13 VAL N N 42.703 3.936 0.412 1.00 . A A . 13 VAL N 1 1
7 2476 1 1 13 VAL O O 43.051 2.831 -2.166 1.00 . A A . 13 VAL O 1 1
7 2477 1 1 14 ARG C C 42.981 4.518 -5.369 1.00 . A A . 14 ARG C 1 1
7 2478 1 1 14 ARG CA C 41.903 4.161 -4.345 1.00 . A A . 14 ARG CA 1 1
7 2479 1 1 14 ARG CB C 40.527 4.627 -4.834 1.00 . A A . 14 ARG CB 1 1
7 2480 1 1 14 ARG CD C 38.498 4.151 -6.260 1.00 . A A . 14 ARG CD 1 1
7 2481 1 1 14 ARG CG C 39.889 3.690 -5.856 1.00 . A A . 14 ARG CG 1 1
7 2482 1 1 14 ARG CZ C 37.485 6.182 -7.284 1.00 . A A . 14 ARG CZ 1 1
7 2483 1 1 14 ARG H H 42.010 5.691 -2.886 1.00 . A A . 14 ARG H 1 1
7 2484 1 1 14 ARG HA H 41.887 3.087 -4.226 1.00 . A A . 14 ARG HA 1 1
7 2485 1 1 14 ARG HB2 H 39.864 4.703 -3.985 1.00 . A A . 14 ARG HB2 1 1
7 2486 1 1 14 ARG HB3 H 40.631 5.602 -5.287 1.00 . A A . 14 ARG HB3 1 1
7 2487 1 1 14 ARG HD2 H 38.023 3.356 -6.813 1.00 . A A . 14 ARG HD2 1 1
7 2488 1 1 14 ARG HD3 H 37.930 4.355 -5.366 1.00 . A A . 14 ARG HD3 1 1
7 2489 1 1 14 ARG HE H 39.372 5.572 -7.542 1.00 . A A . 14 ARG HE 1 1
7 2490 1 1 14 ARG HG2 H 40.513 3.657 -6.737 1.00 . A A . 14 ARG HG2 1 1
7 2491 1 1 14 ARG HG3 H 39.821 2.701 -5.426 1.00 . A A . 14 ARG HG3 1 1
7 2492 1 1 14 ARG HH11 H 35.543 6.573 -6.859 1.00 . A A . 14 ARG HH11 1 1
7 2493 1 1 14 ARG HH12 H 36.191 5.148 -6.118 1.00 . A A . 14 ARG HH12 1 1
7 2494 1 1 14 ARG HH21 H 38.503 7.433 -8.501 1.00 . A A . 14 ARG HH21 1 1
7 2495 1 1 14 ARG HH22 H 36.852 7.866 -8.208 1.00 . A A . 14 ARG HH22 1 1
7 2496 1 1 14 ARG N N 42.213 4.746 -3.043 1.00 . A A . 14 ARG N 1 1
7 2497 1 1 14 ARG NE N 38.526 5.359 -7.095 1.00 . A A . 14 ARG NE 1 1
7 2498 1 1 14 ARG NH1 N 36.308 5.948 -6.705 1.00 . A A . 14 ARG NH1 1 1
7 2499 1 1 14 ARG NH2 N 37.624 7.247 -8.061 1.00 . A A . 14 ARG NH2 1 1
7 2500 1 1 14 ARG O O 43.456 5.655 -5.418 1.00 . A A . 14 ARG O 1 1
7 2501 1 1 15 ARG C C 44.118 2.658 -8.350 1.00 . A A . 15 ARG C 1 1
7 2502 1 1 15 ARG CA C 44.370 3.666 -7.227 1.00 . A A . 15 ARG CA 1 1
7 2503 1 1 15 ARG CB C 45.787 3.464 -6.656 1.00 . A A . 15 ARG CB 1 1
7 2504 1 1 15 ARG CD C 47.717 4.406 -5.351 1.00 . A A . 15 ARG CD 1 1
7 2505 1 1 15 ARG CG C 46.322 4.666 -5.895 1.00 . A A . 15 ARG CG 1 1
7 2506 1 1 15 ARG CZ C 49.423 5.587 -3.976 1.00 . A A . 15 ARG CZ 1 1
7 2507 1 1 15 ARG H H 42.897 2.654 -6.086 1.00 . A A . 15 ARG H 1 1
7 2508 1 1 15 ARG HA H 44.290 4.666 -7.627 1.00 . A A . 15 ARG HA 1 1
7 2509 1 1 15 ARG HB2 H 45.774 2.618 -5.985 1.00 . A A . 15 ARG HB2 1 1
7 2510 1 1 15 ARG HB3 H 46.462 3.251 -7.473 1.00 . A A . 15 ARG HB3 1 1
7 2511 1 1 15 ARG HD2 H 47.677 3.557 -4.685 1.00 . A A . 15 ARG HD2 1 1
7 2512 1 1 15 ARG HD3 H 48.376 4.184 -6.178 1.00 . A A . 15 ARG HD3 1 1
7 2513 1 1 15 ARG HE H 47.691 6.371 -4.601 1.00 . A A . 15 ARG HE 1 1
7 2514 1 1 15 ARG HG2 H 46.359 5.515 -6.561 1.00 . A A . 15 ARG HG2 1 1
7 2515 1 1 15 ARG HG3 H 45.658 4.882 -5.070 1.00 . A A . 15 ARG HG3 1 1
7 2516 1 1 15 ARG HH11 H 51.097 4.559 -3.477 1.00 . A A . 15 ARG HH11 1 1
7 2517 1 1 15 ARG HH12 H 49.949 3.684 -4.433 1.00 . A A . 15 ARG HH12 1 1
7 2518 1 1 15 ARG HH21 H 49.208 7.496 -3.348 1.00 . A A . 15 ARG HH21 1 1
7 2519 1 1 15 ARG HH22 H 50.677 6.716 -2.864 1.00 . A A . 15 ARG HH22 1 1
7 2520 1 1 15 ARG N N 43.348 3.519 -6.182 1.00 . A A . 15 ARG N 1 1
7 2521 1 1 15 ARG NE N 48.245 5.562 -4.618 1.00 . A A . 15 ARG NE 1 1
7 2522 1 1 15 ARG NH1 N 50.221 4.522 -3.960 1.00 . A A . 15 ARG NH1 1 1
7 2523 1 1 15 ARG NH2 N 49.800 6.690 -3.344 1.00 . A A . 15 ARG NH2 1 1
7 2524 1 1 15 ARG O O 44.200 1.444 -8.131 1.00 . A A . 15 ARG O 1 1
7 2525 1 1 16 LEU C C 42.258 1.450 -10.602 1.00 . A A . 16 LEU C 1 1
7 2526 1 1 16 LEU CA C 43.513 2.337 -10.758 1.00 . A A . 16 LEU CA 1 1
7 2527 1 1 16 LEU CB C 44.736 1.470 -11.138 1.00 . A A . 16 LEU CB 1 1
7 2528 1 1 16 LEU CD1 C 46.837 2.678 -10.447 1.00 . A A . 16 LEU CD1 1 1
7 2529 1 1 16 LEU CD2 C 46.778 1.395 -12.595 1.00 . A A . 16 LEU CD2 1 1
7 2530 1 1 16 LEU CG C 45.970 2.241 -11.622 1.00 . A A . 16 LEU CG 1 1
7 2531 1 1 16 LEU H H 43.733 4.142 -9.648 1.00 . A A . 16 LEU H 1 1
7 2532 1 1 16 LEU HA H 43.325 3.022 -11.569 1.00 . A A . 16 LEU HA 1 1
7 2533 1 1 16 LEU HB2 H 45.019 0.889 -10.273 1.00 . A A . 16 LEU HB2 1 1
7 2534 1 1 16 LEU HB3 H 44.436 0.789 -11.921 1.00 . A A . 16 LEU HB3 1 1
7 2535 1 1 16 LEU HD11 H 47.148 1.809 -9.889 1.00 . A A . 16 LEU HD11 1 1
7 2536 1 1 16 LEU HD12 H 46.269 3.335 -9.806 1.00 . A A . 16 LEU HD12 1 1
7 2537 1 1 16 LEU HD13 H 47.708 3.200 -10.817 1.00 . A A . 16 LEU HD13 1 1
7 2538 1 1 16 LEU HD21 H 46.171 1.156 -13.455 1.00 . A A . 16 LEU HD21 1 1
7 2539 1 1 16 LEU HD22 H 47.085 0.482 -12.107 1.00 . A A . 16 LEU HD22 1 1
7 2540 1 1 16 LEU HD23 H 47.652 1.945 -12.912 1.00 . A A . 16 LEU HD23 1 1
7 2541 1 1 16 LEU HG H 45.646 3.131 -12.144 1.00 . A A . 16 LEU HG 1 1
7 2542 1 1 16 LEU N N 43.791 3.168 -9.556 1.00 . A A . 16 LEU N 1 1
7 2543 1 1 16 LEU O O 41.935 0.661 -11.500 1.00 . A A . 16 LEU O 1 1
7 2544 1 1 17 GLY C C 40.497 -0.169 -8.071 1.00 . A A . 17 GLY C 1 1
7 2545 1 1 17 GLY CA C 40.348 0.818 -9.221 1.00 . A A . 17 GLY CA 1 1
7 2546 1 1 17 GLY H H 41.855 2.250 -8.807 1.00 . A A . 17 GLY H 1 1
7 2547 1 1 17 GLY HA2 H 39.538 1.494 -8.993 1.00 . A A . 17 GLY HA2 1 1
7 2548 1 1 17 GLY HA3 H 40.098 0.270 -10.117 1.00 . A A . 17 GLY HA3 1 1
7 2549 1 1 17 GLY N N 41.552 1.600 -9.474 1.00 . A A . 17 GLY N 1 1
7 2550 1 1 17 GLY O O 39.563 -0.922 -7.780 1.00 . A A . 17 GLY O 1 1
7 2551 1 1 18 ILE C C 42.280 -0.297 -5.012 1.00 . A A . 18 ILE C 1 1
7 2552 1 1 18 ILE CA C 41.930 -1.071 -6.287 1.00 . A A . 18 ILE CA 1 1
7 2553 1 1 18 ILE CB C 43.049 -2.114 -6.595 1.00 . A A . 18 ILE CB 1 1
7 2554 1 1 18 ILE CD1 C 45.611 -2.077 -6.728 1.00 . A A . 18 ILE CD1 1 1
7 2555 1 1 18 ILE CG1 C 44.309 -1.460 -7.203 1.00 . A A . 18 ILE CG1 1 1
7 2556 1 1 18 ILE CG2 C 42.506 -3.197 -7.528 1.00 . A A . 18 ILE CG2 1 1
7 2557 1 1 18 ILE H H 42.367 0.462 -7.700 1.00 . A A . 18 ILE H 1 1
7 2558 1 1 18 ILE HA H 41.015 -1.618 -6.102 1.00 . A A . 18 ILE HA 1 1
7 2559 1 1 18 ILE HB H 43.321 -2.588 -5.658 1.00 . A A . 18 ILE HB 1 1
7 2560 1 1 18 ILE HD11 H 45.636 -3.121 -6.998 1.00 . A A . 18 ILE HD11 1 1
7 2561 1 1 18 ILE HD12 H 45.683 -1.981 -5.654 1.00 . A A . 18 ILE HD12 1 1
7 2562 1 1 18 ILE HD13 H 46.442 -1.565 -7.191 1.00 . A A . 18 ILE HD13 1 1
7 2563 1 1 18 ILE HG12 H 44.272 -1.557 -8.278 1.00 . A A . 18 ILE HG12 1 1
7 2564 1 1 18 ILE HG13 H 44.324 -0.412 -6.942 1.00 . A A . 18 ILE HG13 1 1
7 2565 1 1 18 ILE HG21 H 41.665 -3.691 -7.061 1.00 . A A . 18 ILE HG21 1 1
7 2566 1 1 18 ILE HG22 H 43.282 -3.924 -7.731 1.00 . A A . 18 ILE HG22 1 1
7 2567 1 1 18 ILE HG23 H 42.187 -2.745 -8.455 1.00 . A A . 18 ILE HG23 1 1
7 2568 1 1 18 ILE N N 41.667 -0.164 -7.415 1.00 . A A . 18 ILE N 1 1
7 2569 1 1 18 ILE O O 43.178 0.548 -5.017 1.00 . A A . 18 ILE O 1 1
7 2570 1 1 19 CYS C C 42.804 -0.716 -1.792 1.00 . A A . 19 CYS C 1 1
7 2571 1 1 19 CYS CA C 41.767 0.037 -2.626 1.00 . A A . 19 CYS CA 1 1
7 2572 1 1 19 CYS CB C 40.444 0.117 -1.866 1.00 . A A . 19 CYS CB 1 1
7 2573 1 1 19 CYS H H 40.873 -1.302 -4.002 1.00 . A A . 19 CYS H 1 1
7 2574 1 1 19 CYS HA H 42.129 1.039 -2.809 1.00 . A A . 19 CYS HA 1 1
7 2575 1 1 19 CYS HB2 H 40.055 -0.882 -1.731 1.00 . A A . 19 CYS HB2 1 1
7 2576 1 1 19 CYS HB3 H 40.617 0.562 -0.900 1.00 . A A . 19 CYS HB3 1 1
7 2577 1 1 19 CYS N N 41.562 -0.611 -3.925 1.00 . A A . 19 CYS N 1 1
7 2578 1 1 19 CYS O O 42.914 -1.941 -1.890 1.00 . A A . 19 CYS O 1 1
7 2579 1 1 19 CYS SG S 39.157 1.099 -2.704 1.00 . A A . 19 CYS SG 1 1
7 2580 1 1 20 VAL C C 44.796 0.299 1.171 1.00 . A A . 20 VAL C 1 1
7 2581 1 1 20 VAL CA C 44.598 -0.542 -0.107 1.00 . A A . 20 VAL CA 1 1
7 2582 1 1 20 VAL CB C 45.974 -0.686 -0.837 1.00 . A A . 20 VAL CB 1 1
7 2583 1 1 20 VAL CG1 C 45.977 -1.926 -1.725 1.00 . A A . 20 VAL CG1 1 1
7 2584 1 1 20 VAL CG2 C 46.325 0.557 -1.666 1.00 . A A . 20 VAL CG2 1 1
7 2585 1 1 20 VAL H H 43.388 0.998 -0.929 1.00 . A A . 20 VAL H 1 1
7 2586 1 1 20 VAL HA H 44.272 -1.531 0.175 1.00 . A A . 20 VAL HA 1 1
7 2587 1 1 20 VAL HB H 46.739 -0.814 -0.078 1.00 . A A . 20 VAL HB 1 1
7 2588 1 1 20 VAL HG11 H 45.200 -1.837 -2.468 1.00 . A A . 20 VAL HG11 1 1
7 2589 1 1 20 VAL HG12 H 45.799 -2.805 -1.121 1.00 . A A . 20 VAL HG12 1 1
7 2590 1 1 20 VAL HG13 H 46.936 -2.017 -2.216 1.00 . A A . 20 VAL HG13 1 1
7 2591 1 1 20 VAL HG21 H 47.282 0.412 -2.149 1.00 . A A . 20 VAL HG21 1 1
7 2592 1 1 20 VAL HG22 H 46.376 1.422 -1.020 1.00 . A A . 20 VAL HG22 1 1
7 2593 1 1 20 VAL HG23 H 45.565 0.716 -2.417 1.00 . A A . 20 VAL HG23 1 1
7 2594 1 1 20 VAL N N 43.551 0.032 -0.967 1.00 . A A . 20 VAL N 1 1
7 2595 1 1 20 VAL O O 44.994 1.512 1.067 1.00 . A A . 20 VAL O 1 1
7 2596 1 1 21 PRO C C 46.408 0.793 3.911 1.00 . A A . 21 PRO C 1 1
7 2597 1 1 21 PRO CA C 44.944 0.423 3.665 1.00 . A A . 21 PRO CA 1 1
7 2598 1 1 21 PRO CB C 44.470 -0.553 4.755 1.00 . A A . 21 PRO CB 1 1
7 2599 1 1 21 PRO CD C 44.481 -1.748 2.675 1.00 . A A . 21 PRO CD 1 1
7 2600 1 1 21 PRO CG C 43.860 -1.715 4.040 1.00 . A A . 21 PRO CG 1 1
7 2601 1 1 21 PRO HA H 44.343 1.320 3.693 1.00 . A A . 21 PRO HA 1 1
7 2602 1 1 21 PRO HB2 H 45.318 -0.870 5.351 1.00 . A A . 21 PRO HB2 1 1
7 2603 1 1 21 PRO HB3 H 43.733 -0.078 5.384 1.00 . A A . 21 PRO HB3 1 1
7 2604 1 1 21 PRO HD2 H 45.399 -2.319 2.688 1.00 . A A . 21 PRO HD2 1 1
7 2605 1 1 21 PRO HD3 H 43.787 -2.159 1.960 1.00 . A A . 21 PRO HD3 1 1
7 2606 1 1 21 PRO HG2 H 44.077 -2.631 4.577 1.00 . A A . 21 PRO HG2 1 1
7 2607 1 1 21 PRO HG3 H 42.792 -1.576 3.954 1.00 . A A . 21 PRO HG3 1 1
7 2608 1 1 21 PRO N N 44.748 -0.317 2.401 1.00 . A A . 21 PRO N 1 1
7 2609 1 1 21 PRO O O 47.317 0.114 3.424 1.00 . A A . 21 PRO O 1 1
7 2610 1 1 22 ASP C C 48.098 2.586 6.503 1.00 . A A . 22 ASP C 1 1
7 2611 1 1 22 ASP CA C 47.961 2.351 4.996 1.00 . A A . 22 ASP CA 1 1
7 2612 1 1 22 ASP CB C 48.279 3.639 4.224 1.00 . A A . 22 ASP CB 1 1
7 2613 1 1 22 ASP CG C 48.460 3.401 2.736 1.00 . A A . 22 ASP CG 1 1
7 2614 1 1 22 ASP H H 45.843 2.365 5.017 1.00 . A A . 22 ASP H 1 1
7 2615 1 1 22 ASP HA H 48.660 1.584 4.696 1.00 . A A . 22 ASP HA 1 1
7 2616 1 1 22 ASP HB2 H 47.470 4.342 4.361 1.00 . A A . 22 ASP HB2 1 1
7 2617 1 1 22 ASP HB3 H 49.190 4.068 4.615 1.00 . A A . 22 ASP HB3 1 1
7 2618 1 1 22 ASP N N 46.616 1.874 4.669 1.00 . A A . 22 ASP N 1 1
7 2619 1 1 22 ASP O O 47.460 3.487 7.061 1.00 . A A . 22 ASP O 1 1
7 2620 1 1 22 ASP OD1 O 47.456 3.480 1.997 1.00 . A A . 22 ASP OD1 1 1
7 2621 1 1 22 ASP OD2 O 49.603 3.135 2.312 1.00 . A A . 22 ASP OD2 1 1
7 2622 1 1 23 ASP C C 50.654 1.979 8.904 1.00 . A A . 23 ASP C 1 1
7 2623 1 1 23 ASP CA C 49.155 1.869 8.597 1.00 . A A . 23 ASP CA 1 1
7 2624 1 1 23 ASP CB C 48.543 0.663 9.324 1.00 . A A . 23 ASP CB 1 1
7 2625 1 1 23 ASP CG C 48.185 0.964 10.770 1.00 . A A . 23 ASP CG 1 1
7 2626 1 1 23 ASP H H 49.386 1.055 6.657 1.00 . A A . 23 ASP H 1 1
7 2627 1 1 23 ASP HA H 48.666 2.769 8.941 1.00 . A A . 23 ASP HA 1 1
7 2628 1 1 23 ASP HB2 H 47.645 0.359 8.809 1.00 . A A . 23 ASP HB2 1 1
7 2629 1 1 23 ASP HB3 H 49.251 -0.153 9.312 1.00 . A A . 23 ASP HB3 1 1
7 2630 1 1 23 ASP N N 48.924 1.760 7.156 1.00 . A A . 23 ASP N 1 1
7 2631 1 1 23 ASP O O 51.067 2.836 9.693 1.00 . A A . 23 ASP O 1 1
7 2632 1 1 23 ASP OD1 O 49.049 0.763 11.649 1.00 . A A . 23 ASP OD1 1 1
7 2633 1 1 23 ASP OD2 O 47.044 1.402 11.020 1.00 . A A . 23 ASP OD2 1 1
7 2634 1 1 24 ASP C C 53.621 1.852 7.349 1.00 . A A . 24 ASP C 1 1
7 2635 1 1 24 ASP CA C 52.903 1.096 8.470 1.00 . A A . 24 ASP CA 1 1
7 2636 1 1 24 ASP CB C 53.403 -0.349 8.539 1.00 . A A . 24 ASP CB 1 1
7 2637 1 1 24 ASP CG C 53.106 -1.003 9.876 1.00 . A A . 24 ASP CG 1 1
7 2638 1 1 24 ASP H H 51.061 0.452 7.667 1.00 . A A . 24 ASP H 1 1
7 2639 1 1 24 ASP HA H 53.114 1.584 9.408 1.00 . A A . 24 ASP HA 1 1
7 2640 1 1 24 ASP HB2 H 52.924 -0.925 7.763 1.00 . A A . 24 ASP HB2 1 1
7 2641 1 1 24 ASP HB3 H 54.467 -0.357 8.382 1.00 . A A . 24 ASP HB3 1 1
7 2642 1 1 24 ASP N N 51.456 1.109 8.275 1.00 . A A . 24 ASP N 1 1
7 2643 1 1 24 ASP O O 54.524 2.651 7.617 1.00 . A A . 24 ASP O 1 1
7 2644 1 1 24 ASP OD1 O 53.950 -0.900 10.788 1.00 . A A . 24 ASP OD1 1 1
7 2645 1 1 24 ASP OD2 O 52.028 -1.620 10.006 1.00 . A A . 24 ASP OD2 1 1
7 2646 1 1 25 TYR C C 52.726 2.747 3.969 1.00 . A A . 25 TYR C 1 1
7 2647 1 1 25 TYR CA C 53.809 2.242 4.928 1.00 . A A . 25 TYR CA 1 1
7 2648 1 1 25 TYR CB C 54.787 1.290 4.200 1.00 . A A . 25 TYR CB 1 1
7 2649 1 1 25 TYR CD1 C 54.242 -1.102 4.833 1.00 . A A . 25 TYR CD1 1 1
7 2650 1 1 25 TYR CD2 C 53.690 -0.370 2.632 1.00 . A A . 25 TYR CD2 1 1
7 2651 1 1 25 TYR CE1 C 53.737 -2.356 4.546 1.00 . A A . 25 TYR CE1 1 1
7 2652 1 1 25 TYR CE2 C 53.183 -1.621 2.338 1.00 . A A . 25 TYR CE2 1 1
7 2653 1 1 25 TYR CG C 54.227 -0.088 3.882 1.00 . A A . 25 TYR CG 1 1
7 2654 1 1 25 TYR CZ C 53.209 -2.611 3.298 1.00 . A A . 25 TYR CZ 1 1
7 2655 1 1 25 TYR H H 52.490 0.945 5.963 1.00 . A A . 25 TYR H 1 1
7 2656 1 1 25 TYR HA H 54.365 3.096 5.286 1.00 . A A . 25 TYR HA 1 1
7 2657 1 1 25 TYR HB2 H 55.084 1.743 3.267 1.00 . A A . 25 TYR HB2 1 1
7 2658 1 1 25 TYR HB3 H 55.663 1.156 4.818 1.00 . A A . 25 TYR HB3 1 1
7 2659 1 1 25 TYR HD1 H 54.655 -0.899 5.810 1.00 . A A . 25 TYR HD1 1 1
7 2660 1 1 25 TYR HD2 H 53.672 0.408 1.881 1.00 . A A . 25 TYR HD2 1 1
7 2661 1 1 25 TYR HE1 H 53.758 -3.130 5.299 1.00 . A A . 25 TYR HE1 1 1
7 2662 1 1 25 TYR HE2 H 52.770 -1.820 1.360 1.00 . A A . 25 TYR HE2 1 1
7 2663 1 1 25 TYR HH H 52.162 -4.160 3.740 1.00 . A A . 25 TYR HH 1 1
7 2664 1 1 25 TYR N N 53.212 1.592 6.098 1.00 . A A . 25 TYR N 1 1
7 2665 1 1 25 TYR O O 52.671 3.974 3.739 1.00 . A A . 25 TYR O 1 1
7 2666 1 1 25 TYR OXT O 51.938 1.916 3.469 1.00 . A A . 25 TYR OXT 1 1
7 2667 1 1 25 TYR OH O 52.705 -3.858 3.009 1.00 . A A . 25 TYR OH 1 1
8 2668 1 1 1 PHE C C 27.902 7.886 -4.788 1.00 . A A . 1 PHE C 1 1
8 2669 1 1 1 PHE CA C 28.989 8.305 -5.778 1.00 . A A . 1 PHE CA 1 1
8 2670 1 1 1 PHE CB C 28.910 7.437 -7.040 1.00 . A A . 1 PHE CB 1 1
8 2671 1 1 1 PHE CD1 C 29.217 8.829 -9.108 1.00 . A A . 1 PHE CD1 1 1
8 2672 1 1 1 PHE CD2 C 31.063 7.535 -8.329 1.00 . A A . 1 PHE CD2 1 1
8 2673 1 1 1 PHE CE1 C 29.984 9.296 -10.159 1.00 . A A . 1 PHE CE1 1 1
8 2674 1 1 1 PHE CE2 C 31.834 7.999 -9.379 1.00 . A A . 1 PHE CE2 1 1
8 2675 1 1 1 PHE CG C 29.747 7.944 -8.183 1.00 . A A . 1 PHE CG 1 1
8 2676 1 1 1 PHE CZ C 31.295 8.880 -10.295 1.00 . A A . 1 PHE CZ 1 1
8 2677 1 1 1 PHE H1 H 30.403 8.829 -4.332 1.00 . A A . 1 PHE H1 1 1
8 2678 1 1 1 PHE H2 H 31.068 8.498 -5.851 1.00 . A A . 1 PHE H2 1 1
8 2679 1 1 1 PHE H3 H 30.531 7.228 -4.872 1.00 . A A . 1 PHE H3 1 1
8 2680 1 1 1 PHE HA H 28.822 9.337 -6.053 1.00 . A A . 1 PHE HA 1 1
8 2681 1 1 1 PHE HB2 H 29.247 6.440 -6.802 1.00 . A A . 1 PHE HB2 1 1
8 2682 1 1 1 PHE HB3 H 27.883 7.394 -7.373 1.00 . A A . 1 PHE HB3 1 1
8 2683 1 1 1 PHE HD1 H 28.193 9.155 -9.003 1.00 . A A . 1 PHE HD1 1 1
8 2684 1 1 1 PHE HD2 H 31.488 6.846 -7.615 1.00 . A A . 1 PHE HD2 1 1
8 2685 1 1 1 PHE HE1 H 29.559 9.985 -10.874 1.00 . A A . 1 PHE HE1 1 1
8 2686 1 1 1 PHE HE2 H 32.859 7.671 -9.483 1.00 . A A . 1 PHE HE2 1 1
8 2687 1 1 1 PHE HZ H 31.894 9.243 -11.115 1.00 . A A . 1 PHE HZ 1 1
8 2688 1 1 1 PHE N N 30.343 8.208 -5.166 1.00 . A A . 1 PHE N 1 1
8 2689 1 1 1 PHE O O 26.850 8.528 -4.708 1.00 . A A . 1 PHE O 1 1
8 2690 1 1 2 GLY C C 27.834 5.327 -2.086 1.00 . A A . 2 GLY C 1 1
8 2691 1 1 2 GLY CA C 27.210 6.307 -3.061 1.00 . A A . 2 GLY CA 1 1
8 2692 1 1 2 GLY H H 29.023 6.345 -4.157 1.00 . A A . 2 GLY H 1 1
8 2693 1 1 2 GLY HA2 H 26.810 7.144 -2.506 1.00 . A A . 2 GLY HA2 1 1
8 2694 1 1 2 GLY HA3 H 26.403 5.815 -3.583 1.00 . A A . 2 GLY HA3 1 1
8 2695 1 1 2 GLY N N 28.167 6.807 -4.039 1.00 . A A . 2 GLY N 1 1
8 2696 1 1 2 GLY O O 28.827 4.669 -2.410 1.00 . A A . 2 GLY O 1 1
8 2697 1 1 3 VAL C C 26.564 3.691 0.922 1.00 . A A . 3 VAL C 1 1
8 2698 1 1 3 VAL CA C 27.730 4.330 0.158 1.00 . A A . 3 VAL CA 1 1
8 2699 1 1 3 VAL CB C 28.699 5.035 1.158 1.00 . A A . 3 VAL CB 1 1
8 2700 1 1 3 VAL CG1 C 30.074 5.206 0.530 1.00 . A A . 3 VAL CG1 1 1
8 2701 1 1 3 VAL CG2 C 28.163 6.389 1.637 1.00 . A A . 3 VAL CG2 1 1
8 2702 1 1 3 VAL H H 26.453 5.785 -0.708 1.00 . A A . 3 VAL H 1 1
8 2703 1 1 3 VAL HA H 28.280 3.540 -0.333 1.00 . A A . 3 VAL HA 1 1
8 2704 1 1 3 VAL HB H 28.809 4.394 2.023 1.00 . A A . 3 VAL HB 1 1
8 2705 1 1 3 VAL HG11 H 30.476 4.238 0.272 1.00 . A A . 3 VAL HG11 1 1
8 2706 1 1 3 VAL HG12 H 30.732 5.694 1.234 1.00 . A A . 3 VAL HG12 1 1
8 2707 1 1 3 VAL HG13 H 29.989 5.810 -0.362 1.00 . A A . 3 VAL HG13 1 1
8 2708 1 1 3 VAL HG21 H 28.027 7.042 0.788 1.00 . A A . 3 VAL HG21 1 1
8 2709 1 1 3 VAL HG22 H 28.869 6.833 2.322 1.00 . A A . 3 VAL HG22 1 1
8 2710 1 1 3 VAL HG23 H 27.217 6.245 2.138 1.00 . A A . 3 VAL HG23 1 1
8 2711 1 1 3 VAL N N 27.242 5.233 -0.890 1.00 . A A . 3 VAL N 1 1
8 2712 1 1 3 VAL O O 25.832 4.378 1.644 1.00 . A A . 3 VAL O 1 1
8 2713 1 1 4 LYS C C 25.836 0.976 2.704 1.00 . A A . 4 LYS C 1 1
8 2714 1 1 4 LYS CA C 25.342 1.618 1.404 1.00 . A A . 4 LYS CA 1 1
8 2715 1 1 4 LYS CB C 24.803 0.543 0.458 1.00 . A A . 4 LYS CB 1 1
8 2716 1 1 4 LYS CD C 23.342 -0.031 -1.506 1.00 . A A . 4 LYS CD 1 1
8 2717 1 1 4 LYS CE C 22.383 0.503 -2.557 1.00 . A A . 4 LYS CE 1 1
8 2718 1 1 4 LYS CG C 23.843 1.077 -0.594 1.00 . A A . 4 LYS CG 1 1
8 2719 1 1 4 LYS H H 27.017 1.902 0.149 1.00 . A A . 4 LYS H 1 1
8 2720 1 1 4 LYS HA H 24.544 2.306 1.640 1.00 . A A . 4 LYS HA 1 1
8 2721 1 1 4 LYS HB2 H 25.635 0.080 -0.051 1.00 . A A . 4 LYS HB2 1 1
8 2722 1 1 4 LYS HB3 H 24.289 -0.203 1.039 1.00 . A A . 4 LYS HB3 1 1
8 2723 1 1 4 LYS HD2 H 24.187 -0.486 -2.001 1.00 . A A . 4 LYS HD2 1 1
8 2724 1 1 4 LYS HD3 H 22.832 -0.772 -0.908 1.00 . A A . 4 LYS HD3 1 1
8 2725 1 1 4 LYS HE2 H 21.541 0.959 -2.058 1.00 . A A . 4 LYS HE2 1 1
8 2726 1 1 4 LYS HE3 H 22.896 1.246 -3.150 1.00 . A A . 4 LYS HE3 1 1
8 2727 1 1 4 LYS HG2 H 22.997 1.530 -0.098 1.00 . A A . 4 LYS HG2 1 1
8 2728 1 1 4 LYS HG3 H 24.353 1.819 -1.190 1.00 . A A . 4 LYS HG3 1 1
8 2729 1 1 4 LYS HZ1 H 22.684 -1.023 -3.950 1.00 . A A . 4 LYS HZ1 1 1
8 2730 1 1 4 LYS HZ2 H 21.233 -0.180 -4.162 1.00 . A A . 4 LYS HZ2 1 1
8 2731 1 1 4 LYS HZ3 H 21.384 -1.299 -2.903 1.00 . A A . 4 LYS HZ3 1 1
8 2732 1 1 4 LYS N N 26.405 2.377 0.745 1.00 . A A . 4 LYS N 1 1
8 2733 1 1 4 LYS NZ N 21.887 -0.574 -3.456 1.00 . A A . 4 LYS NZ 1 1
8 2734 1 1 4 LYS O O 25.128 0.991 3.715 1.00 . A A . 4 LYS O 1 1
8 2735 1 1 5 ASP C C 28.971 0.439 4.231 1.00 . A A . 5 ASP C 1 1
8 2736 1 1 5 ASP CA C 27.652 -0.235 3.835 1.00 . A A . 5 ASP CA 1 1
8 2737 1 1 5 ASP CB C 27.860 -1.746 3.584 1.00 . A A . 5 ASP CB 1 1
8 2738 1 1 5 ASP CG C 28.613 -2.058 2.296 1.00 . A A . 5 ASP CG 1 1
8 2739 1 1 5 ASP H H 27.558 0.440 1.826 1.00 . A A . 5 ASP H 1 1
8 2740 1 1 5 ASP HA H 26.957 -0.118 4.654 1.00 . A A . 5 ASP HA 1 1
8 2741 1 1 5 ASP HB2 H 28.416 -2.163 4.408 1.00 . A A . 5 ASP HB2 1 1
8 2742 1 1 5 ASP HB3 H 26.892 -2.225 3.536 1.00 . A A . 5 ASP HB3 1 1
8 2743 1 1 5 ASP N N 27.051 0.415 2.665 1.00 . A A . 5 ASP N 1 1
8 2744 1 1 5 ASP O O 29.192 0.733 5.409 1.00 . A A . 5 ASP O 1 1
8 2745 1 1 5 ASP OD1 O 29.859 -2.142 2.343 1.00 . A A . 5 ASP OD1 1 1
8 2746 1 1 5 ASP OD2 O 27.955 -2.220 1.247 1.00 . A A . 5 ASP OD2 1 1
8 2747 1 1 6 GLY C C 32.252 0.310 3.634 1.00 . A A . 6 GLY C 1 1
8 2748 1 1 6 GLY CA C 31.124 1.312 3.482 1.00 . A A . 6 GLY CA 1 1
8 2749 1 1 6 GLY H H 29.596 0.413 2.324 1.00 . A A . 6 GLY H 1 1
8 2750 1 1 6 GLY HA2 H 31.352 1.970 2.656 1.00 . A A . 6 GLY HA2 1 1
8 2751 1 1 6 GLY HA3 H 31.055 1.899 4.387 1.00 . A A . 6 GLY HA3 1 1
8 2752 1 1 6 GLY N N 29.838 0.676 3.235 1.00 . A A . 6 GLY N 1 1
8 2753 1 1 6 GLY O O 32.588 -0.085 4.755 1.00 . A A . 6 GLY O 1 1
8 2754 1 1 7 LYS C C 35.262 -0.364 2.171 1.00 . A A . 7 LYS C 1 1
8 2755 1 1 7 LYS CA C 33.934 -1.061 2.492 1.00 . A A . 7 LYS CA 1 1
8 2756 1 1 7 LYS CB C 33.649 -2.180 1.476 1.00 . A A . 7 LYS CB 1 1
8 2757 1 1 7 LYS CD C 33.973 -4.577 0.788 1.00 . A A . 7 LYS CD 1 1
8 2758 1 1 7 LYS CE C 34.608 -5.910 1.144 1.00 . A A . 7 LYS CE 1 1
8 2759 1 1 7 LYS CG C 34.279 -3.519 1.836 1.00 . A A . 7 LYS CG 1 1
8 2760 1 1 7 LYS H H 32.509 0.262 1.650 1.00 . A A . 7 LYS H 1 1
8 2761 1 1 7 LYS HA H 34.000 -1.493 3.479 1.00 . A A . 7 LYS HA 1 1
8 2762 1 1 7 LYS HB2 H 32.582 -2.318 1.403 1.00 . A A . 7 LYS HB2 1 1
8 2763 1 1 7 LYS HB3 H 34.029 -1.876 0.512 1.00 . A A . 7 LYS HB3 1 1
8 2764 1 1 7 LYS HD2 H 32.904 -4.705 0.721 1.00 . A A . 7 LYS HD2 1 1
8 2765 1 1 7 LYS HD3 H 34.359 -4.246 -0.165 1.00 . A A . 7 LYS HD3 1 1
8 2766 1 1 7 LYS HE2 H 35.677 -5.779 1.217 1.00 . A A . 7 LYS HE2 1 1
8 2767 1 1 7 LYS HE3 H 34.221 -6.236 2.098 1.00 . A A . 7 LYS HE3 1 1
8 2768 1 1 7 LYS HG2 H 35.350 -3.396 1.906 1.00 . A A . 7 LYS HG2 1 1
8 2769 1 1 7 LYS HG3 H 33.888 -3.844 2.789 1.00 . A A . 7 LYS HG3 1 1
8 2770 1 1 7 LYS HZ1 H 34.765 -7.853 0.392 1.00 . A A . 7 LYS HZ1 1 1
8 2771 1 1 7 LYS HZ2 H 34.688 -6.660 -0.805 1.00 . A A . 7 LYS HZ2 1 1
8 2772 1 1 7 LYS HZ3 H 33.291 -7.099 0.041 1.00 . A A . 7 LYS HZ3 1 1
8 2773 1 1 7 LYS N N 32.832 -0.098 2.502 1.00 . A A . 7 LYS N 1 1
8 2774 1 1 7 LYS NZ N 34.317 -6.955 0.122 1.00 . A A . 7 LYS NZ 1 1
8 2775 1 1 7 LYS O O 36.256 -0.565 2.875 1.00 . A A . 7 LYS O 1 1
8 2776 1 1 8 CYS C C 36.236 2.713 0.691 1.00 . A A . 8 CYS C 1 1
8 2777 1 1 8 CYS CA C 36.454 1.181 0.685 1.00 . A A . 8 CYS CA 1 1
8 2778 1 1 8 CYS CB C 36.899 0.719 -0.703 1.00 . A A . 8 CYS CB 1 1
8 2779 1 1 8 CYS H H 34.443 0.556 0.589 1.00 . A A . 8 CYS H 1 1
8 2780 1 1 8 CYS HA H 37.238 0.949 1.389 1.00 . A A . 8 CYS HA 1 1
8 2781 1 1 8 CYS HB2 H 36.036 0.395 -1.264 1.00 . A A . 8 CYS HB2 1 1
8 2782 1 1 8 CYS HB3 H 37.362 1.544 -1.211 1.00 . A A . 8 CYS HB3 1 1
8 2783 1 1 8 CYS N N 35.265 0.450 1.107 1.00 . A A . 8 CYS N 1 1
8 2784 1 1 8 CYS O O 37.120 3.436 1.158 1.00 . A A . 8 CYS O 1 1
8 2785 1 1 8 CYS SG S 38.087 -0.663 -0.686 1.00 . A A . 8 CYS SG 1 1
8 2786 1 1 9 PRO C C 34.527 5.327 1.554 1.00 . A A . 9 PRO C 1 1
8 2787 1 1 9 PRO CA C 34.819 4.721 0.163 1.00 . A A . 9 PRO CA 1 1
8 2788 1 1 9 PRO CB C 33.588 4.865 -0.760 1.00 . A A . 9 PRO CB 1 1
8 2789 1 1 9 PRO CD C 33.928 2.532 -0.414 1.00 . A A . 9 PRO CD 1 1
8 2790 1 1 9 PRO CG C 33.389 3.530 -1.392 1.00 . A A . 9 PRO CG 1 1
8 2791 1 1 9 PRO HA H 35.655 5.247 -0.275 1.00 . A A . 9 PRO HA 1 1
8 2792 1 1 9 PRO HB2 H 32.724 5.144 -0.169 1.00 . A A . 9 PRO HB2 1 1
8 2793 1 1 9 PRO HB3 H 33.776 5.609 -1.516 1.00 . A A . 9 PRO HB3 1 1
8 2794 1 1 9 PRO HD2 H 33.186 2.291 0.332 1.00 . A A . 9 PRO HD2 1 1
8 2795 1 1 9 PRO HD3 H 34.258 1.642 -0.924 1.00 . A A . 9 PRO HD3 1 1
8 2796 1 1 9 PRO HG2 H 32.334 3.358 -1.567 1.00 . A A . 9 PRO HG2 1 1
8 2797 1 1 9 PRO HG3 H 33.939 3.473 -2.318 1.00 . A A . 9 PRO HG3 1 1
8 2798 1 1 9 PRO N N 35.070 3.257 0.186 1.00 . A A . 9 PRO N 1 1
8 2799 1 1 9 PRO O O 33.817 6.335 1.667 1.00 . A A . 9 PRO O 1 1
8 2800 1 1 10 SER C C 36.235 5.771 4.520 1.00 . A A . 10 SER C 1 1
8 2801 1 1 10 SER CA C 34.926 5.192 3.974 1.00 . A A . 10 SER CA 1 1
8 2802 1 1 10 SER CB C 34.436 4.048 4.868 1.00 . A A . 10 SER CB 1 1
8 2803 1 1 10 SER H H 35.664 3.935 2.437 1.00 . A A . 10 SER H 1 1
8 2804 1 1 10 SER HA H 34.181 5.973 3.962 1.00 . A A . 10 SER HA 1 1
8 2805 1 1 10 SER HB2 H 33.584 3.572 4.405 1.00 . A A . 10 SER HB2 1 1
8 2806 1 1 10 SER HB3 H 35.229 3.325 4.990 1.00 . A A . 10 SER HB3 1 1
8 2807 1 1 10 SER HG H 33.164 4.212 6.352 1.00 . A A . 10 SER HG 1 1
8 2808 1 1 10 SER N N 35.103 4.722 2.598 1.00 . A A . 10 SER N 1 1
8 2809 1 1 10 SER O O 36.229 6.807 5.194 1.00 . A A . 10 SER O 1 1
8 2810 1 1 10 SER OG O 34.049 4.523 6.149 1.00 . A A . 10 SER OG 1 1
8 2811 1 1 11 GLY C C 39.785 4.737 4.015 1.00 . A A . 11 GLY C 1 1
8 2812 1 1 11 GLY CA C 38.664 5.529 4.667 1.00 . A A . 11 GLY CA 1 1
8 2813 1 1 11 GLY H H 37.271 4.273 3.683 1.00 . A A . 11 GLY H 1 1
8 2814 1 1 11 GLY HA2 H 38.786 6.574 4.425 1.00 . A A . 11 GLY HA2 1 1
8 2815 1 1 11 GLY HA3 H 38.728 5.406 5.738 1.00 . A A . 11 GLY HA3 1 1
8 2816 1 1 11 GLY N N 37.348 5.089 4.219 1.00 . A A . 11 GLY N 1 1
8 2817 1 1 11 GLY O O 40.757 4.366 4.679 1.00 . A A . 11 GLY O 1 1
8 2818 1 1 12 ARG C C 41.172 4.556 0.775 1.00 . A A . 12 ARG C 1 1
8 2819 1 1 12 ARG CA C 40.624 3.729 1.937 1.00 . A A . 12 ARG CA 1 1
8 2820 1 1 12 ARG CB C 39.972 2.451 1.390 1.00 . A A . 12 ARG CB 1 1
8 2821 1 1 12 ARG CD C 39.960 0.757 3.286 1.00 . A A . 12 ARG CD 1 1
8 2822 1 1 12 ARG CG C 40.556 1.150 1.934 1.00 . A A . 12 ARG CG 1 1
8 2823 1 1 12 ARG CZ C 40.067 1.493 5.663 1.00 . A A . 12 ARG CZ 1 1
8 2824 1 1 12 ARG H H 38.844 4.825 2.251 1.00 . A A . 12 ARG H 1 1
8 2825 1 1 12 ARG HA H 41.436 3.461 2.595 1.00 . A A . 12 ARG HA 1 1
8 2826 1 1 12 ARG HB2 H 38.922 2.473 1.631 1.00 . A A . 12 ARG HB2 1 1
8 2827 1 1 12 ARG HB3 H 40.080 2.444 0.315 1.00 . A A . 12 ARG HB3 1 1
8 2828 1 1 12 ARG HD2 H 38.883 0.824 3.223 1.00 . A A . 12 ARG HD2 1 1
8 2829 1 1 12 ARG HD3 H 40.243 -0.261 3.505 1.00 . A A . 12 ARG HD3 1 1
8 2830 1 1 12 ARG HE H 41.039 2.351 4.138 1.00 . A A . 12 ARG HE 1 1
8 2831 1 1 12 ARG HG2 H 40.352 0.358 1.227 1.00 . A A . 12 ARG HG2 1 1
8 2832 1 1 12 ARG HG3 H 41.624 1.266 2.044 1.00 . A A . 12 ARG HG3 1 1
8 2833 1 1 12 ARG HH11 H 38.981 0.445 7.015 1.00 . A A . 12 ARG HH11 1 1
8 2834 1 1 12 ARG HH12 H 38.864 -0.114 5.379 1.00 . A A . 12 ARG HH12 1 1
8 2835 1 1 12 ARG HH21 H 40.287 2.241 7.527 1.00 . A A . 12 ARG HH21 1 1
8 2836 1 1 12 ARG HH22 H 41.175 3.063 6.288 1.00 . A A . 12 ARG HH22 1 1
8 2837 1 1 12 ARG N N 39.641 4.488 2.710 1.00 . A A . 12 ARG N 1 1
8 2838 1 1 12 ARG NE N 40.424 1.625 4.377 1.00 . A A . 12 ARG NE 1 1
8 2839 1 1 12 ARG NH1 N 39.235 0.527 6.051 1.00 . A A . 12 ARG NH1 1 1
8 2840 1 1 12 ARG NH2 N 40.550 2.335 6.566 1.00 . A A . 12 ARG NH2 1 1
8 2841 1 1 12 ARG O O 40.536 5.518 0.334 1.00 . A A . 12 ARG O 1 1
8 2842 1 1 13 VAL C C 42.665 4.137 -2.157 1.00 . A A . 13 VAL C 1 1
8 2843 1 1 13 VAL CA C 43.000 4.849 -0.842 1.00 . A A . 13 VAL CA 1 1
8 2844 1 1 13 VAL CB C 44.548 4.969 -0.672 1.00 . A A . 13 VAL CB 1 1
8 2845 1 1 13 VAL CG1 C 44.888 6.069 0.324 1.00 . A A . 13 VAL CG1 1 1
8 2846 1 1 13 VAL CG2 C 45.192 3.649 -0.239 1.00 . A A . 13 VAL CG2 1 1
8 2847 1 1 13 VAL H H 42.809 3.402 0.697 1.00 . A A . 13 VAL H 1 1
8 2848 1 1 13 VAL HA H 42.592 5.850 -0.887 1.00 . A A . 13 VAL HA 1 1
8 2849 1 1 13 VAL HB H 44.967 5.249 -1.628 1.00 . A A . 13 VAL HB 1 1
8 2850 1 1 13 VAL HG11 H 44.500 7.010 -0.034 1.00 . A A . 13 VAL HG11 1 1
8 2851 1 1 13 VAL HG12 H 45.959 6.138 0.431 1.00 . A A . 13 VAL HG12 1 1
8 2852 1 1 13 VAL HG13 H 44.444 5.837 1.280 1.00 . A A . 13 VAL HG13 1 1
8 2853 1 1 13 VAL HG21 H 44.831 3.374 0.740 1.00 . A A . 13 VAL HG21 1 1
8 2854 1 1 13 VAL HG22 H 46.267 3.763 -0.208 1.00 . A A . 13 VAL HG22 1 1
8 2855 1 1 13 VAL HG23 H 44.934 2.874 -0.948 1.00 . A A . 13 VAL HG23 1 1
8 2856 1 1 13 VAL N N 42.357 4.168 0.286 1.00 . A A . 13 VAL N 1 1
8 2857 1 1 13 VAL O O 43.159 3.035 -2.422 1.00 . A A . 13 VAL O 1 1
8 2858 1 1 14 ARG C C 42.242 4.742 -5.398 1.00 . A A . 14 ARG C 1 1
8 2859 1 1 14 ARG CA C 41.387 4.209 -4.246 1.00 . A A . 14 ARG CA 1 1
8 2860 1 1 14 ARG CB C 39.898 4.518 -4.485 1.00 . A A . 14 ARG CB 1 1
8 2861 1 1 14 ARG CD C 39.273 3.560 -6.751 1.00 . A A . 14 ARG CD 1 1
8 2862 1 1 14 ARG CG C 39.132 3.428 -5.238 1.00 . A A . 14 ARG CG 1 1
8 2863 1 1 14 ARG CZ C 37.853 4.648 -8.483 1.00 . A A . 14 ARG CZ 1 1
8 2864 1 1 14 ARG H H 41.462 5.647 -2.693 1.00 . A A . 14 ARG H 1 1
8 2865 1 1 14 ARG HA H 41.517 3.139 -4.188 1.00 . A A . 14 ARG HA 1 1
8 2866 1 1 14 ARG HB2 H 39.419 4.664 -3.529 1.00 . A A . 14 ARG HB2 1 1
8 2867 1 1 14 ARG HB3 H 39.824 5.433 -5.053 1.00 . A A . 14 ARG HB3 1 1
8 2868 1 1 14 ARG HD2 H 40.311 3.739 -6.987 1.00 . A A . 14 ARG HD2 1 1
8 2869 1 1 14 ARG HD3 H 38.955 2.636 -7.209 1.00 . A A . 14 ARG HD3 1 1
8 2870 1 1 14 ARG HE H 38.371 5.462 -6.731 1.00 . A A . 14 ARG HE 1 1
8 2871 1 1 14 ARG HG2 H 39.511 2.462 -4.939 1.00 . A A . 14 ARG HG2 1 1
8 2872 1 1 14 ARG HG3 H 38.085 3.496 -4.979 1.00 . A A . 14 ARG HG3 1 1
8 2873 1 1 14 ARG HH11 H 37.477 3.600 -10.177 1.00 . A A . 14 ARG HH11 1 1
8 2874 1 1 14 ARG HH12 H 38.468 2.790 -9.011 1.00 . A A . 14 ARG HH12 1 1
8 2875 1 1 14 ARG HH21 H 37.072 6.500 -8.269 1.00 . A A . 14 ARG HH21 1 1
8 2876 1 1 14 ARG HH22 H 36.686 5.698 -9.756 1.00 . A A . 14 ARG HH22 1 1
8 2877 1 1 14 ARG N N 41.813 4.774 -2.966 1.00 . A A . 14 ARG N 1 1
8 2878 1 1 14 ARG NE N 38.465 4.663 -7.290 1.00 . A A . 14 ARG NE 1 1
8 2879 1 1 14 ARG NH1 N 37.939 3.591 -9.291 1.00 . A A . 14 ARG NH1 1 1
8 2880 1 1 14 ARG NH2 N 37.146 5.702 -8.868 1.00 . A A . 14 ARG NH2 1 1
8 2881 1 1 14 ARG O O 42.177 5.926 -5.747 1.00 . A A . 14 ARG O 1 1
8 2882 1 1 15 ARG C C 43.964 3.048 -8.111 1.00 . A A . 15 ARG C 1 1
8 2883 1 1 15 ARG CA C 43.942 4.184 -7.089 1.00 . A A . 15 ARG CA 1 1
8 2884 1 1 15 ARG CB C 45.367 4.466 -6.591 1.00 . A A . 15 ARG CB 1 1
8 2885 1 1 15 ARG CD C 46.946 6.027 -5.411 1.00 . A A . 15 ARG CD 1 1
8 2886 1 1 15 ARG CG C 45.513 5.794 -5.862 1.00 . A A . 15 ARG CG 1 1
8 2887 1 1 15 ARG CZ C 48.271 7.812 -4.294 1.00 . A A . 15 ARG CZ 1 1
8 2888 1 1 15 ARG H H 43.063 2.929 -5.626 1.00 . A A . 15 ARG H 1 1
8 2889 1 1 15 ARG HA H 43.552 5.073 -7.560 1.00 . A A . 15 ARG HA 1 1
8 2890 1 1 15 ARG HB2 H 45.662 3.676 -5.917 1.00 . A A . 15 ARG HB2 1 1
8 2891 1 1 15 ARG HB3 H 46.037 4.471 -7.438 1.00 . A A . 15 ARG HB3 1 1
8 2892 1 1 15 ARG HD2 H 47.234 5.226 -4.744 1.00 . A A . 15 ARG HD2 1 1
8 2893 1 1 15 ARG HD3 H 47.588 6.021 -6.278 1.00 . A A . 15 ARG HD3 1 1
8 2894 1 1 15 ARG HE H 46.286 7.824 -4.540 1.00 . A A . 15 ARG HE 1 1
8 2895 1 1 15 ARG HG2 H 45.223 6.593 -6.528 1.00 . A A . 15 ARG HG2 1 1
8 2896 1 1 15 ARG HG3 H 44.868 5.790 -4.996 1.00 . A A . 15 ARG HG3 1 1
8 2897 1 1 15 ARG HH11 H 50.278 7.552 -4.177 1.00 . A A . 15 ARG HH11 1 1
8 2898 1 1 15 ARG HH12 H 49.410 6.277 -4.964 1.00 . A A . 15 ARG HH12 1 1
8 2899 1 1 15 ARG HH21 H 47.442 9.481 -3.511 1.00 . A A . 15 ARG HH21 1 1
8 2900 1 1 15 ARG HH22 H 49.163 9.364 -3.355 1.00 . A A . 15 ARG HH22 1 1
8 2901 1 1 15 ARG N N 43.057 3.846 -5.970 1.00 . A A . 15 ARG N 1 1
8 2902 1 1 15 ARG NE N 47.101 7.307 -4.711 1.00 . A A . 15 ARG NE 1 1
8 2903 1 1 15 ARG NH1 N 49.415 7.160 -4.495 1.00 . A A . 15 ARG NH1 1 1
8 2904 1 1 15 ARG NH2 N 48.295 8.982 -3.669 1.00 . A A . 15 ARG NH2 1 1
8 2905 1 1 15 ARG O O 44.204 1.890 -7.753 1.00 . A A . 15 ARG O 1 1
8 2906 1 1 16 LEU C C 42.555 1.368 -10.391 1.00 . A A . 16 LEU C 1 1
8 2907 1 1 16 LEU CA C 43.680 2.420 -10.521 1.00 . A A . 16 LEU CA 1 1
8 2908 1 1 16 LEU CB C 45.050 1.723 -10.691 1.00 . A A . 16 LEU CB 1 1
8 2909 1 1 16 LEU CD1 C 46.831 3.427 -10.147 1.00 . A A . 16 LEU CD1 1 1
8 2910 1 1 16 LEU CD2 C 47.212 1.750 -11.964 1.00 . A A . 16 LEU CD2 1 1
8 2911 1 1 16 LEU CG C 46.175 2.605 -11.250 1.00 . A A . 16 LEU CG 1 1
8 2912 1 1 16 LEU H H 43.521 4.330 -9.594 1.00 . A A . 16 LEU H 1 1
8 2913 1 1 16 LEU HA H 43.483 2.992 -11.412 1.00 . A A . 16 LEU HA 1 1
8 2914 1 1 16 LEU HB2 H 45.361 1.351 -9.726 1.00 . A A . 16 LEU HB2 1 1
8 2915 1 1 16 LEU HB3 H 44.920 0.882 -11.355 1.00 . A A . 16 LEU HB3 1 1
8 2916 1 1 16 LEU HD11 H 46.105 4.108 -9.727 1.00 . A A . 16 LEU HD11 1 1
8 2917 1 1 16 LEU HD12 H 47.656 3.989 -10.558 1.00 . A A . 16 LEU HD12 1 1
8 2918 1 1 16 LEU HD13 H 47.194 2.767 -9.374 1.00 . A A . 16 LEU HD13 1 1
8 2919 1 1 16 LEU HD21 H 47.620 1.028 -11.273 1.00 . A A . 16 LEU HD21 1 1
8 2920 1 1 16 LEU HD22 H 48.005 2.381 -12.335 1.00 . A A . 16 LEU HD22 1 1
8 2921 1 1 16 LEU HD23 H 46.745 1.234 -12.791 1.00 . A A . 16 LEU HD23 1 1
8 2922 1 1 16 LEU HG H 45.756 3.292 -11.972 1.00 . A A . 16 LEU HG 1 1
8 2923 1 1 16 LEU N N 43.704 3.389 -9.393 1.00 . A A . 16 LEU N 1 1
8 2924 1 1 16 LEU O O 42.501 0.408 -11.171 1.00 . A A . 16 LEU O 1 1
8 2925 1 1 17 GLY C C 40.850 -0.431 -8.173 1.00 . A A . 17 GLY C 1 1
8 2926 1 1 17 GLY CA C 40.546 0.647 -9.204 1.00 . A A . 17 GLY CA 1 1
8 2927 1 1 17 GLY H H 41.746 2.358 -8.843 1.00 . A A . 17 GLY H 1 1
8 2928 1 1 17 GLY HA2 H 39.687 1.209 -8.871 1.00 . A A . 17 GLY HA2 1 1
8 2929 1 1 17 GLY HA3 H 40.306 0.171 -10.144 1.00 . A A . 17 GLY HA3 1 1
8 2930 1 1 17 GLY N N 41.654 1.570 -9.420 1.00 . A A . 17 GLY N 1 1
8 2931 1 1 17 GLY O O 40.157 -1.452 -8.126 1.00 . A A . 17 GLY O 1 1
8 2932 1 1 18 ILE C C 42.454 -0.464 -4.956 1.00 . A A . 18 ILE C 1 1
8 2933 1 1 18 ILE CA C 42.280 -1.162 -6.318 1.00 . A A . 18 ILE CA 1 1
8 2934 1 1 18 ILE CB C 43.581 -1.941 -6.740 1.00 . A A . 18 ILE CB 1 1
8 2935 1 1 18 ILE CD1 C 43.123 -4.405 -6.199 1.00 . A A . 18 ILE CD1 1 1
8 2936 1 1 18 ILE CG1 C 43.854 -3.135 -5.806 1.00 . A A . 18 ILE CG1 1 1
8 2937 1 1 18 ILE CG2 C 44.813 -1.026 -6.805 1.00 . A A . 18 ILE CG2 1 1
8 2938 1 1 18 ILE H H 42.392 0.629 -7.453 1.00 . A A . 18 ILE H 1 1
8 2939 1 1 18 ILE HA H 41.480 -1.883 -6.227 1.00 . A A . 18 ILE HA 1 1
8 2940 1 1 18 ILE HB H 43.411 -2.325 -7.737 1.00 . A A . 18 ILE HB 1 1
8 2941 1 1 18 ILE HD11 H 43.365 -5.192 -5.499 1.00 . A A . 18 ILE HD11 1 1
8 2942 1 1 18 ILE HD12 H 43.426 -4.701 -7.193 1.00 . A A . 18 ILE HD12 1 1
8 2943 1 1 18 ILE HD13 H 42.058 -4.227 -6.187 1.00 . A A . 18 ILE HD13 1 1
8 2944 1 1 18 ILE HG12 H 44.911 -3.351 -5.810 1.00 . A A . 18 ILE HG12 1 1
8 2945 1 1 18 ILE HG13 H 43.550 -2.875 -4.802 1.00 . A A . 18 ILE HG13 1 1
8 2946 1 1 18 ILE HG21 H 44.990 -0.593 -5.832 1.00 . A A . 18 ILE HG21 1 1
8 2947 1 1 18 ILE HG22 H 44.641 -0.236 -7.522 1.00 . A A . 18 ILE HG22 1 1
8 2948 1 1 18 ILE HG23 H 45.677 -1.602 -7.105 1.00 . A A . 18 ILE HG23 1 1
8 2949 1 1 18 ILE N N 41.883 -0.204 -7.353 1.00 . A A . 18 ILE N 1 1
8 2950 1 1 18 ILE O O 42.950 0.662 -4.885 1.00 . A A . 18 ILE O 1 1
8 2951 1 1 19 CYS C C 43.405 -1.159 -1.840 1.00 . A A . 19 CYS C 1 1
8 2952 1 1 19 CYS CA C 42.143 -0.642 -2.523 1.00 . A A . 19 CYS CA 1 1
8 2953 1 1 19 CYS CB C 40.916 -1.046 -1.703 1.00 . A A . 19 CYS CB 1 1
8 2954 1 1 19 CYS H H 41.653 -2.049 -4.027 1.00 . A A . 19 CYS H 1 1
8 2955 1 1 19 CYS HA H 42.191 0.435 -2.579 1.00 . A A . 19 CYS HA 1 1
8 2956 1 1 19 CYS HB2 H 40.765 -2.110 -1.799 1.00 . A A . 19 CYS HB2 1 1
8 2957 1 1 19 CYS HB3 H 41.096 -0.808 -0.665 1.00 . A A . 19 CYS HB3 1 1
8 2958 1 1 19 CYS N N 42.040 -1.160 -3.889 1.00 . A A . 19 CYS N 1 1
8 2959 1 1 19 CYS O O 43.701 -2.357 -1.895 1.00 . A A . 19 CYS O 1 1
8 2960 1 1 19 CYS SG S 39.369 -0.224 -2.200 1.00 . A A . 19 CYS SG 1 1
8 2961 1 1 20 VAL C C 45.126 -0.617 1.031 1.00 . A A . 20 VAL C 1 1
8 2962 1 1 20 VAL CA C 45.380 -0.600 -0.492 1.00 . A A . 20 VAL CA 1 1
8 2963 1 1 20 VAL CB C 46.549 0.384 -0.811 1.00 . A A . 20 VAL CB 1 1
8 2964 1 1 20 VAL CG1 C 47.903 -0.234 -0.449 1.00 . A A . 20 VAL CG1 1 1
8 2965 1 1 20 VAL CG2 C 46.550 0.801 -2.284 1.00 . A A . 20 VAL CG2 1 1
8 2966 1 1 20 VAL H H 43.846 0.688 -1.201 1.00 . A A . 20 VAL H 1 1
8 2967 1 1 20 VAL HA H 45.668 -1.587 -0.816 1.00 . A A . 20 VAL HA 1 1
8 2968 1 1 20 VAL HB H 46.412 1.273 -0.206 1.00 . A A . 20 VAL HB 1 1
8 2969 1 1 20 VAL HG11 H 48.694 0.467 -0.674 1.00 . A A . 20 VAL HG11 1 1
8 2970 1 1 20 VAL HG12 H 48.049 -1.137 -1.024 1.00 . A A . 20 VAL HG12 1 1
8 2971 1 1 20 VAL HG13 H 47.923 -0.472 0.604 1.00 . A A . 20 VAL HG13 1 1
8 2972 1 1 20 VAL HG21 H 45.611 1.279 -2.526 1.00 . A A . 20 VAL HG21 1 1
8 2973 1 1 20 VAL HG22 H 46.677 -0.074 -2.905 1.00 . A A . 20 VAL HG22 1 1
8 2974 1 1 20 VAL HG23 H 47.363 1.491 -2.464 1.00 . A A . 20 VAL HG23 1 1
8 2975 1 1 20 VAL N N 44.141 -0.247 -1.198 1.00 . A A . 20 VAL N 1 1
8 2976 1 1 20 VAL O O 44.536 0.332 1.553 1.00 . A A . 20 VAL O 1 1
8 2977 1 1 21 PRO C C 46.271 -0.823 4.016 1.00 . A A . 21 PRO C 1 1
8 2978 1 1 21 PRO CA C 45.361 -1.774 3.239 1.00 . A A . 21 PRO CA 1 1
8 2979 1 1 21 PRO CB C 45.710 -3.231 3.585 1.00 . A A . 21 PRO CB 1 1
8 2980 1 1 21 PRO CD C 46.256 -2.898 1.278 1.00 . A A . 21 PRO CD 1 1
8 2981 1 1 21 PRO CG C 45.868 -3.942 2.282 1.00 . A A . 21 PRO CG 1 1
8 2982 1 1 21 PRO HA H 44.332 -1.575 3.504 1.00 . A A . 21 PRO HA 1 1
8 2983 1 1 21 PRO HB2 H 46.633 -3.257 4.151 1.00 . A A . 21 PRO HB2 1 1
8 2984 1 1 21 PRO HB3 H 44.913 -3.678 4.157 1.00 . A A . 21 PRO HB3 1 1
8 2985 1 1 21 PRO HD2 H 47.328 -2.756 1.273 1.00 . A A . 21 PRO HD2 1 1
8 2986 1 1 21 PRO HD3 H 45.905 -3.175 0.298 1.00 . A A . 21 PRO HD3 1 1
8 2987 1 1 21 PRO HG2 H 46.640 -4.695 2.365 1.00 . A A . 21 PRO HG2 1 1
8 2988 1 1 21 PRO HG3 H 44.930 -4.396 1.995 1.00 . A A . 21 PRO HG3 1 1
8 2989 1 1 21 PRO N N 45.561 -1.690 1.776 1.00 . A A . 21 PRO N 1 1
8 2990 1 1 21 PRO O O 47.411 -0.578 3.612 1.00 . A A . 21 PRO O 1 1
8 2991 1 1 22 ASP C C 46.845 -0.012 7.326 1.00 . A A . 22 ASP C 1 1
8 2992 1 1 22 ASP CA C 46.503 0.629 5.980 1.00 . A A . 22 ASP CA 1 1
8 2993 1 1 22 ASP CB C 45.713 1.928 6.193 1.00 . A A . 22 ASP CB 1 1
8 2994 1 1 22 ASP CG C 45.625 2.770 4.933 1.00 . A A . 22 ASP CG 1 1
8 2995 1 1 22 ASP H H 44.838 -0.540 5.387 1.00 . A A . 22 ASP H 1 1
8 2996 1 1 22 ASP HA H 47.426 0.864 5.470 1.00 . A A . 22 ASP HA 1 1
8 2997 1 1 22 ASP HB2 H 44.710 1.683 6.508 1.00 . A A . 22 ASP HB2 1 1
8 2998 1 1 22 ASP HB3 H 46.195 2.512 6.963 1.00 . A A . 22 ASP HB3 1 1
8 2999 1 1 22 ASP N N 45.752 -0.297 5.130 1.00 . A A . 22 ASP N 1 1
8 3000 1 1 22 ASP O O 48.001 0.022 7.758 1.00 . A A . 22 ASP O 1 1
8 3001 1 1 22 ASP OD1 O 46.519 3.615 4.721 1.00 . A A . 22 ASP OD1 1 1
8 3002 1 1 22 ASP OD2 O 44.663 2.583 4.159 1.00 . A A . 22 ASP OD2 1 1
8 3003 1 1 23 ASP C C 45.222 -2.561 9.355 1.00 . A A . 23 ASP C 1 1
8 3004 1 1 23 ASP CA C 46.012 -1.252 9.285 1.00 . A A . 23 ASP CA 1 1
8 3005 1 1 23 ASP CB C 45.592 -0.318 10.433 1.00 . A A . 23 ASP CB 1 1
8 3006 1 1 23 ASP CG C 46.539 0.855 10.608 1.00 . A A . 23 ASP CG 1 1
8 3007 1 1 23 ASP H H 44.934 -0.581 7.584 1.00 . A A . 23 ASP H 1 1
8 3008 1 1 23 ASP HA H 47.063 -1.480 9.389 1.00 . A A . 23 ASP HA 1 1
8 3009 1 1 23 ASP HB2 H 44.605 0.069 10.229 1.00 . A A . 23 ASP HB2 1 1
8 3010 1 1 23 ASP HB3 H 45.570 -0.880 11.355 1.00 . A A . 23 ASP HB3 1 1
8 3011 1 1 23 ASP N N 45.829 -0.595 7.985 1.00 . A A . 23 ASP N 1 1
8 3012 1 1 23 ASP O O 45.778 -3.606 9.704 1.00 . A A . 23 ASP O 1 1
8 3013 1 1 23 ASP OD1 O 47.513 0.721 11.379 1.00 . A A . 23 ASP OD1 1 1
8 3014 1 1 23 ASP OD2 O 46.306 1.906 9.974 1.00 . A A . 23 ASP OD2 1 1
8 3015 1 1 24 ASP C C 42.423 -3.914 7.669 1.00 . A A . 24 ASP C 1 1
8 3016 1 1 24 ASP CA C 43.050 -3.658 9.043 1.00 . A A . 24 ASP CA 1 1
8 3017 1 1 24 ASP CB C 41.956 -3.460 10.091 1.00 . A A . 24 ASP CB 1 1
8 3018 1 1 24 ASP CG C 42.390 -3.906 11.475 1.00 . A A . 24 ASP CG 1 1
8 3019 1 1 24 ASP H H 43.546 -1.630 8.763 1.00 . A A . 24 ASP H 1 1
8 3020 1 1 24 ASP HA H 43.645 -4.515 9.317 1.00 . A A . 24 ASP HA 1 1
8 3021 1 1 24 ASP HB2 H 41.698 -2.413 10.137 1.00 . A A . 24 ASP HB2 1 1
8 3022 1 1 24 ASP HB3 H 41.088 -4.025 9.803 1.00 . A A . 24 ASP HB3 1 1
8 3023 1 1 24 ASP N N 43.925 -2.493 9.021 1.00 . A A . 24 ASP N 1 1
8 3024 1 1 24 ASP O O 42.377 -5.059 7.210 1.00 . A A . 24 ASP O 1 1
8 3025 1 1 24 ASP OD1 O 42.938 -3.070 12.223 1.00 . A A . 24 ASP OD1 1 1
8 3026 1 1 24 ASP OD2 O 42.181 -5.090 11.809 1.00 . A A . 24 ASP OD2 1 1
8 3027 1 1 25 TYR C C 41.962 -1.957 4.724 1.00 . A A . 25 TYR C 1 1
8 3028 1 1 25 TYR CA C 41.320 -2.935 5.704 1.00 . A A . 25 TYR CA 1 1
8 3029 1 1 25 TYR CB C 39.813 -2.670 5.804 1.00 . A A . 25 TYR CB 1 1
8 3030 1 1 25 TYR CD1 C 38.514 -4.836 5.814 1.00 . A A . 25 TYR CD1 1 1
8 3031 1 1 25 TYR CD2 C 38.851 -3.716 7.892 1.00 . A A . 25 TYR CD2 1 1
8 3032 1 1 25 TYR CE1 C 37.811 -5.836 6.462 1.00 . A A . 25 TYR CE1 1 1
8 3033 1 1 25 TYR CE2 C 38.151 -4.711 8.547 1.00 . A A . 25 TYR CE2 1 1
8 3034 1 1 25 TYR CG C 39.045 -3.762 6.517 1.00 . A A . 25 TYR CG 1 1
8 3035 1 1 25 TYR CZ C 37.633 -5.768 7.828 1.00 . A A . 25 TYR CZ 1 1
8 3036 1 1 25 TYR H H 42.020 -1.962 7.451 1.00 . A A . 25 TYR H 1 1
8 3037 1 1 25 TYR HA H 41.474 -3.940 5.340 1.00 . A A . 25 TYR HA 1 1
8 3038 1 1 25 TYR HB2 H 39.653 -1.747 6.342 1.00 . A A . 25 TYR HB2 1 1
8 3039 1 1 25 TYR HB3 H 39.407 -2.574 4.807 1.00 . A A . 25 TYR HB3 1 1
8 3040 1 1 25 TYR HD1 H 38.655 -4.886 4.745 1.00 . A A . 25 TYR HD1 1 1
8 3041 1 1 25 TYR HD2 H 39.258 -2.888 8.452 1.00 . A A . 25 TYR HD2 1 1
8 3042 1 1 25 TYR HE1 H 37.406 -6.662 5.899 1.00 . A A . 25 TYR HE1 1 1
8 3043 1 1 25 TYR HE2 H 38.011 -4.658 9.616 1.00 . A A . 25 TYR HE2 1 1
8 3044 1 1 25 TYR HH H 37.224 -7.617 8.156 1.00 . A A . 25 TYR HH 1 1
8 3045 1 1 25 TYR N N 41.946 -2.841 7.024 1.00 . A A . 25 TYR N 1 1
8 3046 1 1 25 TYR O O 42.437 -2.412 3.662 1.00 . A A . 25 TYR O 1 1
8 3047 1 1 25 TYR OXT O 41.997 -0.744 5.031 1.00 . A A . 25 TYR OXT 1 1
8 3048 1 1 25 TYR OH O 36.934 -6.761 8.476 1.00 . A A . 25 TYR OH 1 1
9 3049 1 1 1 PHE C C 27.890 -1.859 2.029 1.00 . A A . 1 PHE C 1 1
9 3050 1 1 1 PHE CA C 27.506 -2.745 3.209 1.00 . A A . 1 PHE CA 1 1
9 3051 1 1 1 PHE CB C 28.747 -3.047 4.056 1.00 . A A . 1 PHE CB 1 1
9 3052 1 1 1 PHE CD1 C 28.382 -5.082 5.483 1.00 . A A . 1 PHE CD1 1 1
9 3053 1 1 1 PHE CD2 C 28.207 -2.934 6.507 1.00 . A A . 1 PHE CD2 1 1
9 3054 1 1 1 PHE CE1 C 28.101 -5.685 6.695 1.00 . A A . 1 PHE CE1 1 1
9 3055 1 1 1 PHE CE2 C 27.926 -3.533 7.721 1.00 . A A . 1 PHE CE2 1 1
9 3056 1 1 1 PHE CG C 28.440 -3.701 5.376 1.00 . A A . 1 PHE CG 1 1
9 3057 1 1 1 PHE CZ C 27.872 -4.909 7.814 1.00 . A A . 1 PHE CZ 1 1
9 3058 1 1 1 PHE H1 H 26.020 -3.801 2.191 1.00 . A A . 1 PHE H1 1 1
9 3059 1 1 1 PHE H2 H 26.623 -4.606 3.549 1.00 . A A . 1 PHE H2 1 1
9 3060 1 1 1 PHE H3 H 27.545 -4.533 2.133 1.00 . A A . 1 PHE H3 1 1
9 3061 1 1 1 PHE HA H 26.784 -2.218 3.816 1.00 . A A . 1 PHE HA 1 1
9 3062 1 1 1 PHE HB2 H 29.398 -3.708 3.504 1.00 . A A . 1 PHE HB2 1 1
9 3063 1 1 1 PHE HB3 H 29.269 -2.123 4.256 1.00 . A A . 1 PHE HB3 1 1
9 3064 1 1 1 PHE HD1 H 28.561 -5.690 4.609 1.00 . A A . 1 PHE HD1 1 1
9 3065 1 1 1 PHE HD2 H 28.249 -1.858 6.436 1.00 . A A . 1 PHE HD2 1 1
9 3066 1 1 1 PHE HE1 H 28.059 -6.763 6.765 1.00 . A A . 1 PHE HE1 1 1
9 3067 1 1 1 PHE HE2 H 27.748 -2.924 8.594 1.00 . A A . 1 PHE HE2 1 1
9 3068 1 1 1 PHE HZ H 27.653 -5.380 8.762 1.00 . A A . 1 PHE HZ 1 1
9 3069 1 1 1 PHE N N 26.880 -4.010 2.737 1.00 . A A . 1 PHE N 1 1
9 3070 1 1 1 PHE O O 28.356 -2.355 0.998 1.00 . A A . 1 PHE O 1 1
9 3071 1 1 2 GLY C C 26.790 0.844 0.362 1.00 . A A . 2 GLY C 1 1
9 3072 1 1 2 GLY CA C 28.012 0.411 1.147 1.00 . A A . 2 GLY CA 1 1
9 3073 1 1 2 GLY H H 27.315 -0.226 3.043 1.00 . A A . 2 GLY H 1 1
9 3074 1 1 2 GLY HA2 H 28.465 1.281 1.597 1.00 . A A . 2 GLY HA2 1 1
9 3075 1 1 2 GLY HA3 H 28.721 -0.040 0.468 1.00 . A A . 2 GLY HA3 1 1
9 3076 1 1 2 GLY N N 27.688 -0.546 2.195 1.00 . A A . 2 GLY N 1 1
9 3077 1 1 2 GLY O O 25.844 1.392 0.934 1.00 . A A . 2 GLY O 1 1
9 3078 1 1 3 VAL C C 25.379 -0.174 -2.823 1.00 . A A . 3 VAL C 1 1
9 3079 1 1 3 VAL CA C 25.704 0.956 -1.840 1.00 . A A . 3 VAL CA 1 1
9 3080 1 1 3 VAL CB C 25.962 2.282 -2.620 1.00 . A A . 3 VAL CB 1 1
9 3081 1 1 3 VAL CG1 C 25.743 3.480 -1.710 1.00 . A A . 3 VAL CG1 1 1
9 3082 1 1 3 VAL CG2 C 27.364 2.341 -3.239 1.00 . A A . 3 VAL CG2 1 1
9 3083 1 1 3 VAL H H 27.604 0.155 -1.334 1.00 . A A . 3 VAL H 1 1
9 3084 1 1 3 VAL HA H 24.836 1.111 -1.212 1.00 . A A . 3 VAL HA 1 1
9 3085 1 1 3 VAL HB H 25.240 2.340 -3.422 1.00 . A A . 3 VAL HB 1 1
9 3086 1 1 3 VAL HG11 H 24.726 3.478 -1.350 1.00 . A A . 3 VAL HG11 1 1
9 3087 1 1 3 VAL HG12 H 25.926 4.390 -2.263 1.00 . A A . 3 VAL HG12 1 1
9 3088 1 1 3 VAL HG13 H 26.422 3.425 -0.873 1.00 . A A . 3 VAL HG13 1 1
9 3089 1 1 3 VAL HG21 H 27.423 1.644 -4.063 1.00 . A A . 3 VAL HG21 1 1
9 3090 1 1 3 VAL HG22 H 28.098 2.080 -2.491 1.00 . A A . 3 VAL HG22 1 1
9 3091 1 1 3 VAL HG23 H 27.556 3.341 -3.599 1.00 . A A . 3 VAL HG23 1 1
9 3092 1 1 3 VAL N N 26.816 0.595 -0.952 1.00 . A A . 3 VAL N 1 1
9 3093 1 1 3 VAL O O 24.204 -0.484 -3.050 1.00 . A A . 3 VAL O 1 1
9 3094 1 1 4 LYS C C 26.920 -3.153 -3.824 1.00 . A A . 4 LYS C 1 1
9 3095 1 1 4 LYS CA C 26.270 -1.871 -4.350 1.00 . A A . 4 LYS CA 1 1
9 3096 1 1 4 LYS CB C 26.880 -1.477 -5.696 1.00 . A A . 4 LYS CB 1 1
9 3097 1 1 4 LYS CD C 26.585 -0.330 -7.915 1.00 . A A . 4 LYS CD 1 1
9 3098 1 1 4 LYS CE C 25.632 0.434 -8.824 1.00 . A A . 4 LYS CE 1 1
9 3099 1 1 4 LYS CG C 25.930 -0.696 -6.591 1.00 . A A . 4 LYS CG 1 1
9 3100 1 1 4 LYS H H 27.327 -0.479 -3.177 1.00 . A A . 4 LYS H 1 1
9 3101 1 1 4 LYS HA H 25.213 -2.047 -4.482 1.00 . A A . 4 LYS HA 1 1
9 3102 1 1 4 LYS HB2 H 27.752 -0.868 -5.517 1.00 . A A . 4 LYS HB2 1 1
9 3103 1 1 4 LYS HB3 H 27.179 -2.370 -6.214 1.00 . A A . 4 LYS HB3 1 1
9 3104 1 1 4 LYS HD2 H 27.449 0.286 -7.719 1.00 . A A . 4 LYS HD2 1 1
9 3105 1 1 4 LYS HD3 H 26.893 -1.238 -8.414 1.00 . A A . 4 LYS HD3 1 1
9 3106 1 1 4 LYS HE2 H 26.049 0.460 -9.821 1.00 . A A . 4 LYS HE2 1 1
9 3107 1 1 4 LYS HE3 H 24.684 -0.084 -8.846 1.00 . A A . 4 LYS HE3 1 1
9 3108 1 1 4 LYS HG2 H 25.057 -1.299 -6.787 1.00 . A A . 4 LYS HG2 1 1
9 3109 1 1 4 LYS HG3 H 25.636 0.211 -6.082 1.00 . A A . 4 LYS HG3 1 1
9 3110 1 1 4 LYS HZ1 H 26.309 2.351 -8.337 1.00 . A A . 4 LYS HZ1 1 1
9 3111 1 1 4 LYS HZ2 H 25.000 1.831 -7.401 1.00 . A A . 4 LYS HZ2 1 1
9 3112 1 1 4 LYS HZ3 H 24.754 2.323 -9.001 1.00 . A A . 4 LYS HZ3 1 1
9 3113 1 1 4 LYS N N 26.425 -0.778 -3.398 1.00 . A A . 4 LYS N 1 1
9 3114 1 1 4 LYS NZ N 25.408 1.833 -8.358 1.00 . A A . 4 LYS NZ 1 1
9 3115 1 1 4 LYS O O 26.301 -4.221 -3.851 1.00 . A A . 4 LYS O 1 1
9 3116 1 1 5 ASP C C 29.613 -3.787 -1.499 1.00 . A A . 5 ASP C 1 1
9 3117 1 1 5 ASP CA C 28.915 -4.174 -2.807 1.00 . A A . 5 ASP CA 1 1
9 3118 1 1 5 ASP CB C 29.937 -4.683 -3.837 1.00 . A A . 5 ASP CB 1 1
9 3119 1 1 5 ASP CG C 30.290 -6.147 -3.643 1.00 . A A . 5 ASP CG 1 1
9 3120 1 1 5 ASP H H 28.598 -2.155 -3.362 1.00 . A A . 5 ASP H 1 1
9 3121 1 1 5 ASP HA H 28.204 -4.962 -2.599 1.00 . A A . 5 ASP HA 1 1
9 3122 1 1 5 ASP HB2 H 29.528 -4.562 -4.829 1.00 . A A . 5 ASP HB2 1 1
9 3123 1 1 5 ASP HB3 H 30.842 -4.098 -3.752 1.00 . A A . 5 ASP HB3 1 1
9 3124 1 1 5 ASP N N 28.168 -3.035 -3.348 1.00 . A A . 5 ASP N 1 1
9 3125 1 1 5 ASP O O 29.481 -4.488 -0.490 1.00 . A A . 5 ASP O 1 1
9 3126 1 1 5 ASP OD1 O 29.614 -7.006 -4.245 1.00 . A A . 5 ASP OD1 1 1
9 3127 1 1 5 ASP OD2 O 31.242 -6.433 -2.886 1.00 . A A . 5 ASP OD2 1 1
9 3128 1 1 6 GLY C C 32.474 -2.747 -0.243 1.00 . A A . 6 GLY C 1 1
9 3129 1 1 6 GLY CA C 31.066 -2.188 -0.350 1.00 . A A . 6 GLY CA 1 1
9 3130 1 1 6 GLY H H 30.416 -2.162 -2.366 1.00 . A A . 6 GLY H 1 1
9 3131 1 1 6 GLY HA2 H 31.123 -1.111 -0.391 1.00 . A A . 6 GLY HA2 1 1
9 3132 1 1 6 GLY HA3 H 30.511 -2.475 0.531 1.00 . A A . 6 GLY HA3 1 1
9 3133 1 1 6 GLY N N 30.355 -2.667 -1.530 1.00 . A A . 6 GLY N 1 1
9 3134 1 1 6 GLY O O 32.687 -3.780 0.400 1.00 . A A . 6 GLY O 1 1
9 3135 1 1 7 LYS C C 35.644 -1.606 0.101 1.00 . A A . 7 LYS C 1 1
9 3136 1 1 7 LYS CA C 34.831 -2.483 -0.858 1.00 . A A . 7 LYS CA 1 1
9 3137 1 1 7 LYS CB C 35.423 -2.435 -2.276 1.00 . A A . 7 LYS CB 1 1
9 3138 1 1 7 LYS CD C 36.970 -3.458 -3.975 1.00 . A A . 7 LYS CD 1 1
9 3139 1 1 7 LYS CE C 38.010 -4.535 -4.239 1.00 . A A . 7 LYS CE 1 1
9 3140 1 1 7 LYS CG C 36.495 -3.485 -2.531 1.00 . A A . 7 LYS CG 1 1
9 3141 1 1 7 LYS H H 33.185 -1.251 -1.370 1.00 . A A . 7 LYS H 1 1
9 3142 1 1 7 LYS HA H 34.861 -3.502 -0.501 1.00 . A A . 7 LYS HA 1 1
9 3143 1 1 7 LYS HB2 H 34.626 -2.585 -2.988 1.00 . A A . 7 LYS HB2 1 1
9 3144 1 1 7 LYS HB3 H 35.858 -1.460 -2.437 1.00 . A A . 7 LYS HB3 1 1
9 3145 1 1 7 LYS HD2 H 36.124 -3.620 -4.625 1.00 . A A . 7 LYS HD2 1 1
9 3146 1 1 7 LYS HD3 H 37.405 -2.491 -4.183 1.00 . A A . 7 LYS HD3 1 1
9 3147 1 1 7 LYS HE2 H 38.869 -4.349 -3.612 1.00 . A A . 7 LYS HE2 1 1
9 3148 1 1 7 LYS HE3 H 37.584 -5.496 -3.992 1.00 . A A . 7 LYS HE3 1 1
9 3149 1 1 7 LYS HG2 H 37.337 -3.291 -1.884 1.00 . A A . 7 LYS HG2 1 1
9 3150 1 1 7 LYS HG3 H 36.089 -4.461 -2.313 1.00 . A A . 7 LYS HG3 1 1
9 3151 1 1 7 LYS HZ1 H 38.865 -3.632 -5.918 1.00 . A A . 7 LYS HZ1 1 1
9 3152 1 1 7 LYS HZ2 H 37.629 -4.728 -6.284 1.00 . A A . 7 LYS HZ2 1 1
9 3153 1 1 7 LYS HZ3 H 39.151 -5.298 -5.813 1.00 . A A . 7 LYS HZ3 1 1
9 3154 1 1 7 LYS N N 33.431 -2.061 -0.877 1.00 . A A . 7 LYS N 1 1
9 3155 1 1 7 LYS NZ N 38.444 -4.548 -5.663 1.00 . A A . 7 LYS NZ 1 1
9 3156 1 1 7 LYS O O 36.338 -2.125 0.981 1.00 . A A . 7 LYS O 1 1
9 3157 1 1 8 CYS C C 35.343 1.173 1.906 1.00 . A A . 8 CYS C 1 1
9 3158 1 1 8 CYS CA C 36.260 0.675 0.766 1.00 . A A . 8 CYS CA 1 1
9 3159 1 1 8 CYS CB C 36.741 1.859 -0.078 1.00 . A A . 8 CYS CB 1 1
9 3160 1 1 8 CYS H H 35.000 0.065 -0.804 1.00 . A A . 8 CYS H 1 1
9 3161 1 1 8 CYS HA H 37.114 0.173 1.187 1.00 . A A . 8 CYS HA 1 1
9 3162 1 1 8 CYS HB2 H 35.981 2.624 -0.078 1.00 . A A . 8 CYS HB2 1 1
9 3163 1 1 8 CYS HB3 H 37.636 2.253 0.361 1.00 . A A . 8 CYS HB3 1 1
9 3164 1 1 8 CYS N N 35.551 -0.279 -0.075 1.00 . A A . 8 CYS N 1 1
9 3165 1 1 8 CYS O O 34.247 1.669 1.626 1.00 . A A . 8 CYS O 1 1
9 3166 1 1 8 CYS SG S 37.120 1.456 -1.820 1.00 . A A . 8 CYS SG 1 1
9 3167 1 1 9 PRO C C 34.986 3.015 4.605 1.00 . A A . 9 PRO C 1 1
9 3168 1 1 9 PRO CA C 34.936 1.492 4.358 1.00 . A A . 9 PRO CA 1 1
9 3169 1 1 9 PRO CB C 35.542 0.728 5.557 1.00 . A A . 9 PRO CB 1 1
9 3170 1 1 9 PRO CD C 37.029 0.464 3.689 1.00 . A A . 9 PRO CD 1 1
9 3171 1 1 9 PRO CG C 36.642 -0.127 5.012 1.00 . A A . 9 PRO CG 1 1
9 3172 1 1 9 PRO HA H 33.905 1.194 4.229 1.00 . A A . 9 PRO HA 1 1
9 3173 1 1 9 PRO HB2 H 35.931 1.438 6.278 1.00 . A A . 9 PRO HB2 1 1
9 3174 1 1 9 PRO HB3 H 34.788 0.110 6.019 1.00 . A A . 9 PRO HB3 1 1
9 3175 1 1 9 PRO HD2 H 37.784 1.226 3.819 1.00 . A A . 9 PRO HD2 1 1
9 3176 1 1 9 PRO HD3 H 37.378 -0.309 3.024 1.00 . A A . 9 PRO HD3 1 1
9 3177 1 1 9 PRO HG2 H 37.485 -0.117 5.690 1.00 . A A . 9 PRO HG2 1 1
9 3178 1 1 9 PRO HG3 H 36.286 -1.138 4.872 1.00 . A A . 9 PRO HG3 1 1
9 3179 1 1 9 PRO N N 35.759 1.049 3.211 1.00 . A A . 9 PRO N 1 1
9 3180 1 1 9 PRO O O 34.987 3.469 5.757 1.00 . A A . 9 PRO O 1 1
9 3181 1 1 10 SER C C 36.338 5.784 4.213 1.00 . A A . 10 SER C 1 1
9 3182 1 1 10 SER CA C 35.045 5.283 3.560 1.00 . A A . 10 SER CA 1 1
9 3183 1 1 10 SER CB C 33.812 5.869 4.279 1.00 . A A . 10 SER CB 1 1
9 3184 1 1 10 SER H H 34.998 3.375 2.627 1.00 . A A . 10 SER H 1 1
9 3185 1 1 10 SER HA H 35.037 5.632 2.537 1.00 . A A . 10 SER HA 1 1
9 3186 1 1 10 SER HB2 H 33.775 5.494 5.290 1.00 . A A . 10 SER HB2 1 1
9 3187 1 1 10 SER HB3 H 33.889 6.946 4.297 1.00 . A A . 10 SER HB3 1 1
9 3188 1 1 10 SER HG H 32.636 5.836 2.713 1.00 . A A . 10 SER HG 1 1
9 3189 1 1 10 SER N N 35.001 3.803 3.508 1.00 . A A . 10 SER N 1 1
9 3190 1 1 10 SER O O 36.510 5.709 5.436 1.00 . A A . 10 SER O 1 1
9 3191 1 1 10 SER OG O 32.615 5.506 3.614 1.00 . A A . 10 SER OG 1 1
9 3192 1 1 11 GLY C C 39.662 5.841 3.477 1.00 . A A . 11 GLY C 1 1
9 3193 1 1 11 GLY CA C 38.529 6.783 3.829 1.00 . A A . 11 GLY CA 1 1
9 3194 1 1 11 GLY H H 37.036 6.285 2.410 1.00 . A A . 11 GLY H 1 1
9 3195 1 1 11 GLY HA2 H 38.713 7.744 3.372 1.00 . A A . 11 GLY HA2 1 1
9 3196 1 1 11 GLY HA3 H 38.494 6.905 4.903 1.00 . A A . 11 GLY HA3 1 1
9 3197 1 1 11 GLY N N 37.244 6.276 3.367 1.00 . A A . 11 GLY N 1 1
9 3198 1 1 11 GLY O O 40.491 5.506 4.330 1.00 . A A . 11 GLY O 1 1
9 3199 1 1 12 ARG C C 41.439 5.110 0.507 1.00 . A A . 12 ARG C 1 1
9 3200 1 1 12 ARG CA C 40.701 4.498 1.704 1.00 . A A . 12 ARG CA 1 1
9 3201 1 1 12 ARG CB C 40.017 3.183 1.305 1.00 . A A . 12 ARG CB 1 1
9 3202 1 1 12 ARG CD C 40.051 0.676 1.372 1.00 . A A . 12 ARG CD 1 1
9 3203 1 1 12 ARG CG C 40.881 1.945 1.482 1.00 . A A . 12 ARG CG 1 1
9 3204 1 1 12 ARG CZ C 40.397 -1.786 1.396 1.00 . A A . 12 ARG CZ 1 1
9 3205 1 1 12 ARG H H 39.000 5.741 1.594 1.00 . A A . 12 ARG H 1 1
9 3206 1 1 12 ARG HA H 41.408 4.305 2.495 1.00 . A A . 12 ARG HA 1 1
9 3207 1 1 12 ARG HB2 H 39.130 3.061 1.906 1.00 . A A . 12 ARG HB2 1 1
9 3208 1 1 12 ARG HB3 H 39.728 3.247 0.267 1.00 . A A . 12 ARG HB3 1 1
9 3209 1 1 12 ARG HD2 H 39.295 0.689 2.142 1.00 . A A . 12 ARG HD2 1 1
9 3210 1 1 12 ARG HD3 H 39.574 0.656 0.404 1.00 . A A . 12 ARG HD3 1 1
9 3211 1 1 12 ARG HE H 41.810 -0.414 1.745 1.00 . A A . 12 ARG HE 1 1
9 3212 1 1 12 ARG HG2 H 41.639 1.935 0.716 1.00 . A A . 12 ARG HG2 1 1
9 3213 1 1 12 ARG HG3 H 41.348 1.979 2.455 1.00 . A A . 12 ARG HG3 1 1
9 3214 1 1 12 ARG HH11 H 38.788 -2.957 1.010 1.00 . A A . 12 ARG HH11 1 1
9 3215 1 1 12 ARG HH12 H 38.486 -1.251 0.977 1.00 . A A . 12 ARG HH12 1 1
9 3216 1 1 12 ARG HH21 H 40.876 -3.746 1.464 1.00 . A A . 12 ARG HH21 1 1
9 3217 1 1 12 ARG HH22 H 42.179 -2.652 1.784 1.00 . A A . 12 ARG HH22 1 1
9 3218 1 1 12 ARG N N 39.689 5.420 2.211 1.00 . A A . 12 ARG N 1 1
9 3219 1 1 12 ARG NE N 40.862 -0.535 1.528 1.00 . A A . 12 ARG NE 1 1
9 3220 1 1 12 ARG NH1 N 39.118 -2.018 1.103 1.00 . A A . 12 ARG NH1 1 1
9 3221 1 1 12 ARG NH2 N 41.218 -2.812 1.562 1.00 . A A . 12 ARG NH2 1 1
9 3222 1 1 12 ARG O O 40.958 6.072 -0.098 1.00 . A A . 12 ARG O 1 1
9 3223 1 1 13 VAL C C 43.029 4.295 -2.250 1.00 . A A . 13 VAL C 1 1
9 3224 1 1 13 VAL CA C 43.422 5.019 -0.945 1.00 . A A . 13 VAL CA 1 1
9 3225 1 1 13 VAL CB C 44.953 4.877 -0.637 1.00 . A A . 13 VAL CB 1 1
9 3226 1 1 13 VAL CG1 C 45.404 3.416 -0.527 1.00 . A A . 13 VAL CG1 1 1
9 3227 1 1 13 VAL CG2 C 45.803 5.630 -1.661 1.00 . A A . 13 VAL CG2 1 1
9 3228 1 1 13 VAL H H 42.928 3.777 0.702 1.00 . A A . 13 VAL H 1 1
9 3229 1 1 13 VAL HA H 43.205 6.071 -1.068 1.00 . A A . 13 VAL HA 1 1
9 3230 1 1 13 VAL HB H 45.130 5.336 0.327 1.00 . A A . 13 VAL HB 1 1
9 3231 1 1 13 VAL HG11 H 45.211 2.910 -1.460 1.00 . A A . 13 VAL HG11 1 1
9 3232 1 1 13 VAL HG12 H 44.859 2.930 0.267 1.00 . A A . 13 VAL HG12 1 1
9 3233 1 1 13 VAL HG13 H 46.462 3.383 -0.312 1.00 . A A . 13 VAL HG13 1 1
9 3234 1 1 13 VAL HG21 H 46.849 5.511 -1.417 1.00 . A A . 13 VAL HG21 1 1
9 3235 1 1 13 VAL HG22 H 45.546 6.679 -1.641 1.00 . A A . 13 VAL HG22 1 1
9 3236 1 1 13 VAL HG23 H 45.615 5.231 -2.647 1.00 . A A . 13 VAL HG23 1 1
9 3237 1 1 13 VAL N N 42.607 4.540 0.177 1.00 . A A . 13 VAL N 1 1
9 3238 1 1 13 VAL O O 42.932 3.064 -2.281 1.00 . A A . 13 VAL O 1 1
9 3239 1 1 14 ARG C C 43.568 4.606 -5.608 1.00 . A A . 14 ARG C 1 1
9 3240 1 1 14 ARG CA C 42.412 4.540 -4.611 1.00 . A A . 14 ARG CA 1 1
9 3241 1 1 14 ARG CB C 41.192 5.294 -5.163 1.00 . A A . 14 ARG CB 1 1
9 3242 1 1 14 ARG CD C 39.174 3.765 -5.019 1.00 . A A . 14 ARG CD 1 1
9 3243 1 1 14 ARG CG C 39.880 4.986 -4.438 1.00 . A A . 14 ARG CG 1 1
9 3244 1 1 14 ARG CZ C 37.788 3.191 -7.007 1.00 . A A . 14 ARG CZ 1 1
9 3245 1 1 14 ARG H H 42.901 6.051 -3.207 1.00 . A A . 14 ARG H 1 1
9 3246 1 1 14 ARG HA H 42.143 3.504 -4.465 1.00 . A A . 14 ARG HA 1 1
9 3247 1 1 14 ARG HB2 H 41.378 6.355 -5.087 1.00 . A A . 14 ARG HB2 1 1
9 3248 1 1 14 ARG HB3 H 41.069 5.035 -6.205 1.00 . A A . 14 ARG HB3 1 1
9 3249 1 1 14 ARG HD2 H 39.894 2.968 -5.131 1.00 . A A . 14 ARG HD2 1 1
9 3250 1 1 14 ARG HD3 H 38.400 3.455 -4.334 1.00 . A A . 14 ARG HD3 1 1
9 3251 1 1 14 ARG HE H 38.752 4.920 -6.727 1.00 . A A . 14 ARG HE 1 1
9 3252 1 1 14 ARG HG2 H 40.096 4.799 -3.396 1.00 . A A . 14 ARG HG2 1 1
9 3253 1 1 14 ARG HG3 H 39.225 5.842 -4.521 1.00 . A A . 14 ARG HG3 1 1
9 3254 1 1 14 ARG HH11 H 36.915 1.362 -7.041 1.00 . A A . 14 ARG HH11 1 1
9 3255 1 1 14 ARG HH12 H 37.865 1.701 -5.634 1.00 . A A . 14 ARG HH12 1 1
9 3256 1 1 14 ARG HH21 H 37.505 4.453 -8.558 1.00 . A A . 14 ARG HH21 1 1
9 3257 1 1 14 ARG HH22 H 36.712 2.919 -8.696 1.00 . A A . 14 ARG HH22 1 1
9 3258 1 1 14 ARG N N 42.802 5.081 -3.306 1.00 . A A . 14 ARG N 1 1
9 3259 1 1 14 ARG NE N 38.568 4.045 -6.328 1.00 . A A . 14 ARG NE 1 1
9 3260 1 1 14 ARG NH1 N 37.499 1.984 -6.520 1.00 . A A . 14 ARG NH1 1 1
9 3261 1 1 14 ARG NH2 N 37.294 3.549 -8.183 1.00 . A A . 14 ARG NH2 1 1
9 3262 1 1 14 ARG O O 44.032 5.693 -5.972 1.00 . A A . 14 ARG O 1 1
9 3263 1 1 15 ARG C C 44.865 2.135 -7.945 1.00 . A A . 15 ARG C 1 1
9 3264 1 1 15 ARG CA C 45.130 3.298 -6.989 1.00 . A A . 15 ARG CA 1 1
9 3265 1 1 15 ARG CB C 46.462 3.083 -6.258 1.00 . A A . 15 ARG CB 1 1
9 3266 1 1 15 ARG CD C 48.951 3.440 -6.225 1.00 . A A . 15 ARG CD 1 1
9 3267 1 1 15 ARG CG C 47.639 3.804 -6.901 1.00 . A A . 15 ARG CG 1 1
9 3268 1 1 15 ARG CZ C 51.372 3.960 -6.470 1.00 . A A . 15 ARG CZ 1 1
9 3269 1 1 15 ARG H H 43.623 2.608 -5.675 1.00 . A A . 15 ARG H 1 1
9 3270 1 1 15 ARG HA H 45.181 4.215 -7.557 1.00 . A A . 15 ARG HA 1 1
9 3271 1 1 15 ARG HB2 H 46.363 3.439 -5.243 1.00 . A A . 15 ARG HB2 1 1
9 3272 1 1 15 ARG HB3 H 46.684 2.026 -6.238 1.00 . A A . 15 ARG HB3 1 1
9 3273 1 1 15 ARG HD2 H 48.895 3.723 -5.185 1.00 . A A . 15 ARG HD2 1 1
9 3274 1 1 15 ARG HD3 H 49.097 2.373 -6.302 1.00 . A A . 15 ARG HD3 1 1
9 3275 1 1 15 ARG HE H 49.900 4.740 -7.578 1.00 . A A . 15 ARG HE 1 1
9 3276 1 1 15 ARG HG2 H 47.693 3.530 -7.942 1.00 . A A . 15 ARG HG2 1 1
9 3277 1 1 15 ARG HG3 H 47.484 4.870 -6.817 1.00 . A A . 15 ARG HG3 1 1
9 3278 1 1 15 ARG HH11 H 52.660 3.028 -5.213 1.00 . A A . 15 ARG HH11 1 1
9 3279 1 1 15 ARG HH12 H 50.990 2.625 -4.995 1.00 . A A . 15 ARG HH12 1 1
9 3280 1 1 15 ARG HH21 H 52.093 5.251 -7.848 1.00 . A A . 15 ARG HH21 1 1
9 3281 1 1 15 ARG HH22 H 53.282 4.513 -6.827 1.00 . A A . 15 ARG HH22 1 1
9 3282 1 1 15 ARG N N 44.033 3.422 -6.027 1.00 . A A . 15 ARG N 1 1
9 3283 1 1 15 ARG NE N 50.094 4.123 -6.842 1.00 . A A . 15 ARG NE 1 1
9 3284 1 1 15 ARG NH1 N 51.701 3.136 -5.476 1.00 . A A . 15 ARG NH1 1 1
9 3285 1 1 15 ARG NH2 N 52.327 4.630 -7.100 1.00 . A A . 15 ARG NH2 1 1
9 3286 1 1 15 ARG O O 44.401 1.072 -7.521 1.00 . A A . 15 ARG O 1 1
9 3287 1 1 16 LEU C C 43.485 1.041 -10.620 1.00 . A A . 16 LEU C 1 1
9 3288 1 1 16 LEU CA C 44.969 1.348 -10.328 1.00 . A A . 16 LEU CA 1 1
9 3289 1 1 16 LEU CB C 45.728 0.036 -10.033 1.00 . A A . 16 LEU CB 1 1
9 3290 1 1 16 LEU CD1 C 47.835 0.416 -8.721 1.00 . A A . 16 LEU CD1 1 1
9 3291 1 1 16 LEU CD2 C 47.845 -1.149 -10.672 1.00 . A A . 16 LEU CD2 1 1
9 3292 1 1 16 LEU CG C 47.256 0.132 -10.098 1.00 . A A . 16 LEU CG 1 1
9 3293 1 1 16 LEU H H 45.520 3.231 -9.493 1.00 . A A . 16 LEU H 1 1
9 3294 1 1 16 LEU HA H 45.390 1.781 -11.223 1.00 . A A . 16 LEU HA 1 1
9 3295 1 1 16 LEU HB2 H 45.452 -0.298 -9.044 1.00 . A A . 16 LEU HB2 1 1
9 3296 1 1 16 LEU HB3 H 45.407 -0.707 -10.748 1.00 . A A . 16 LEU HB3 1 1
9 3297 1 1 16 LEU HD11 H 47.645 -0.424 -8.069 1.00 . A A . 16 LEU HD11 1 1
9 3298 1 1 16 LEU HD12 H 47.371 1.300 -8.313 1.00 . A A . 16 LEU HD12 1 1
9 3299 1 1 16 LEU HD13 H 48.901 0.573 -8.803 1.00 . A A . 16 LEU HD13 1 1
9 3300 1 1 16 LEU HD21 H 47.551 -1.987 -10.056 1.00 . A A . 16 LEU HD21 1 1
9 3301 1 1 16 LEU HD22 H 48.921 -1.074 -10.688 1.00 . A A . 16 LEU HD22 1 1
9 3302 1 1 16 LEU HD23 H 47.479 -1.294 -11.677 1.00 . A A . 16 LEU HD23 1 1
9 3303 1 1 16 LEU HG H 47.531 0.948 -10.750 1.00 . A A . 16 LEU HG 1 1
9 3304 1 1 16 LEU N N 45.158 2.354 -9.246 1.00 . A A . 16 LEU N 1 1
9 3305 1 1 16 LEU O O 43.179 0.276 -11.542 1.00 . A A . 16 LEU O 1 1
9 3306 1 1 17 GLY C C 40.487 0.698 -8.873 1.00 . A A . 17 GLY C 1 1
9 3307 1 1 17 GLY CA C 41.145 1.425 -10.037 1.00 . A A . 17 GLY CA 1 1
9 3308 1 1 17 GLY H H 42.881 2.249 -9.134 1.00 . A A . 17 GLY H 1 1
9 3309 1 1 17 GLY HA2 H 40.662 2.380 -10.166 1.00 . A A . 17 GLY HA2 1 1
9 3310 1 1 17 GLY HA3 H 41.004 0.841 -10.935 1.00 . A A . 17 GLY HA3 1 1
9 3311 1 1 17 GLY N N 42.575 1.646 -9.843 1.00 . A A . 17 GLY N 1 1
9 3312 1 1 17 GLY O O 39.272 0.483 -8.885 1.00 . A A . 17 GLY O 1 1
9 3313 1 1 18 ILE C C 41.473 0.131 -5.417 1.00 . A A . 18 ILE C 1 1
9 3314 1 1 18 ILE CA C 40.790 -0.385 -6.684 1.00 . A A . 18 ILE CA 1 1
9 3315 1 1 18 ILE CB C 40.953 -1.936 -6.787 1.00 . A A . 18 ILE CB 1 1
9 3316 1 1 18 ILE CD1 C 43.374 -2.559 -6.206 1.00 . A A . 18 ILE CD1 1 1
9 3317 1 1 18 ILE CG1 C 42.347 -2.360 -7.302 1.00 . A A . 18 ILE CG1 1 1
9 3318 1 1 18 ILE CG2 C 39.869 -2.514 -7.691 1.00 . A A . 18 ILE CG2 1 1
9 3319 1 1 18 ILE H H 42.247 0.533 -7.928 1.00 . A A . 18 ILE H 1 1
9 3320 1 1 18 ILE HA H 39.735 -0.167 -6.608 1.00 . A A . 18 ILE HA 1 1
9 3321 1 1 18 ILE HB H 40.810 -2.345 -5.794 1.00 . A A . 18 ILE HB 1 1
9 3322 1 1 18 ILE HD11 H 44.315 -2.856 -6.644 1.00 . A A . 18 ILE HD11 1 1
9 3323 1 1 18 ILE HD12 H 43.033 -3.328 -5.528 1.00 . A A . 18 ILE HD12 1 1
9 3324 1 1 18 ILE HD13 H 43.504 -1.634 -5.663 1.00 . A A . 18 ILE HD13 1 1
9 3325 1 1 18 ILE HG12 H 42.254 -3.294 -7.836 1.00 . A A . 18 ILE HG12 1 1
9 3326 1 1 18 ILE HG13 H 42.721 -1.604 -7.975 1.00 . A A . 18 ILE HG13 1 1
9 3327 1 1 18 ILE HG21 H 39.979 -3.588 -7.749 1.00 . A A . 18 ILE HG21 1 1
9 3328 1 1 18 ILE HG22 H 39.962 -2.089 -8.680 1.00 . A A . 18 ILE HG22 1 1
9 3329 1 1 18 ILE HG23 H 38.894 -2.274 -7.288 1.00 . A A . 18 ILE HG23 1 1
9 3330 1 1 18 ILE N N 41.291 0.321 -7.870 1.00 . A A . 18 ILE N 1 1
9 3331 1 1 18 ILE O O 42.660 0.462 -5.441 1.00 . A A . 18 ILE O 1 1
9 3332 1 1 19 CYS C C 41.859 -0.462 -2.209 1.00 . A A . 19 CYS C 1 1
9 3333 1 1 19 CYS CA C 41.238 0.666 -3.034 1.00 . A A . 19 CYS CA 1 1
9 3334 1 1 19 CYS CB C 40.131 1.360 -2.233 1.00 . A A . 19 CYS CB 1 1
9 3335 1 1 19 CYS H H 39.788 -0.130 -4.362 1.00 . A A . 19 CYS H 1 1
9 3336 1 1 19 CYS HA H 42.009 1.389 -3.255 1.00 . A A . 19 CYS HA 1 1
9 3337 1 1 19 CYS HB2 H 40.562 1.790 -1.342 1.00 . A A . 19 CYS HB2 1 1
9 3338 1 1 19 CYS HB3 H 39.709 2.150 -2.835 1.00 . A A . 19 CYS HB3 1 1
9 3339 1 1 19 CYS N N 40.717 0.174 -4.313 1.00 . A A . 19 CYS N 1 1
9 3340 1 1 19 CYS O O 41.362 -1.591 -2.210 1.00 . A A . 19 CYS O 1 1
9 3341 1 1 19 CYS SG S 38.765 0.267 -1.714 1.00 . A A . 19 CYS SG 1 1
9 3342 1 1 20 VAL C C 44.020 -0.478 0.706 1.00 . A A . 20 VAL C 1 1
9 3343 1 1 20 VAL CA C 43.672 -1.090 -0.669 1.00 . A A . 20 VAL CA 1 1
9 3344 1 1 20 VAL CB C 44.969 -1.616 -1.362 1.00 . A A . 20 VAL CB 1 1
9 3345 1 1 20 VAL CG1 C 44.617 -2.640 -2.436 1.00 . A A . 20 VAL CG1 1 1
9 3346 1 1 20 VAL CG2 C 45.809 -0.482 -1.969 1.00 . A A . 20 VAL CG2 1 1
9 3347 1 1 20 VAL H H 43.273 0.796 -1.562 1.00 . A A . 20 VAL H 1 1
9 3348 1 1 20 VAL HA H 43.014 -1.932 -0.513 1.00 . A A . 20 VAL HA 1 1
9 3349 1 1 20 VAL HB H 45.570 -2.115 -0.608 1.00 . A A . 20 VAL HB 1 1
9 3350 1 1 20 VAL HG11 H 45.523 -3.004 -2.902 1.00 . A A . 20 VAL HG11 1 1
9 3351 1 1 20 VAL HG12 H 43.993 -2.175 -3.186 1.00 . A A . 20 VAL HG12 1 1
9 3352 1 1 20 VAL HG13 H 44.085 -3.468 -1.990 1.00 . A A . 20 VAL HG13 1 1
9 3353 1 1 20 VAL HG21 H 45.223 0.039 -2.712 1.00 . A A . 20 VAL HG21 1 1
9 3354 1 1 20 VAL HG22 H 46.693 -0.894 -2.434 1.00 . A A . 20 VAL HG22 1 1
9 3355 1 1 20 VAL HG23 H 46.101 0.208 -1.191 1.00 . A A . 20 VAL HG23 1 1
9 3356 1 1 20 VAL N N 42.947 -0.128 -1.510 1.00 . A A . 20 VAL N 1 1
9 3357 1 1 20 VAL O O 43.996 0.749 0.845 1.00 . A A . 20 VAL O 1 1
9 3358 1 1 21 PRO C C 46.100 -0.179 3.151 1.00 . A A . 21 PRO C 1 1
9 3359 1 1 21 PRO CA C 44.700 -0.794 3.097 1.00 . A A . 21 PRO CA 1 1
9 3360 1 1 21 PRO CB C 44.636 -2.037 4.001 1.00 . A A . 21 PRO CB 1 1
9 3361 1 1 21 PRO CD C 44.415 -2.788 1.742 1.00 . A A . 21 PRO CD 1 1
9 3362 1 1 21 PRO CG C 44.077 -3.137 3.160 1.00 . A A . 21 PRO CG 1 1
9 3363 1 1 21 PRO HA H 43.979 -0.062 3.432 1.00 . A A . 21 PRO HA 1 1
9 3364 1 1 21 PRO HB2 H 45.631 -2.284 4.348 1.00 . A A . 21 PRO HB2 1 1
9 3365 1 1 21 PRO HB3 H 43.986 -1.849 4.843 1.00 . A A . 21 PRO HB3 1 1
9 3366 1 1 21 PRO HD2 H 45.409 -3.133 1.493 1.00 . A A . 21 PRO HD2 1 1
9 3367 1 1 21 PRO HD3 H 43.688 -3.203 1.065 1.00 . A A . 21 PRO HD3 1 1
9 3368 1 1 21 PRO HG2 H 44.533 -4.079 3.437 1.00 . A A . 21 PRO HG2 1 1
9 3369 1 1 21 PRO HG3 H 43.005 -3.188 3.280 1.00 . A A . 21 PRO HG3 1 1
9 3370 1 1 21 PRO N N 44.354 -1.308 1.753 1.00 . A A . 21 PRO N 1 1
9 3371 1 1 21 PRO O O 47.007 -0.624 2.440 1.00 . A A . 21 PRO O 1 1
9 3372 1 1 22 ASP C C 48.190 1.165 5.502 1.00 . A A . 22 ASP C 1 1
9 3373 1 1 22 ASP CA C 47.540 1.528 4.162 1.00 . A A . 22 ASP CA 1 1
9 3374 1 1 22 ASP CB C 47.344 3.047 4.051 1.00 . A A . 22 ASP CB 1 1
9 3375 1 1 22 ASP CG C 48.599 3.775 3.600 1.00 . A A . 22 ASP CG 1 1
9 3376 1 1 22 ASP H H 45.492 1.137 4.531 1.00 . A A . 22 ASP H 1 1
9 3377 1 1 22 ASP HA H 48.191 1.202 3.364 1.00 . A A . 22 ASP HA 1 1
9 3378 1 1 22 ASP HB2 H 46.559 3.251 3.337 1.00 . A A . 22 ASP HB2 1 1
9 3379 1 1 22 ASP HB3 H 47.052 3.437 5.017 1.00 . A A . 22 ASP HB3 1 1
9 3380 1 1 22 ASP N N 46.259 0.840 4.000 1.00 . A A . 22 ASP N 1 1
9 3381 1 1 22 ASP O O 49.377 0.828 5.547 1.00 . A A . 22 ASP O 1 1
9 3382 1 1 22 ASP OD1 O 49.397 4.177 4.472 1.00 . A A . 22 ASP OD1 1 1
9 3383 1 1 22 ASP OD2 O 48.783 3.938 2.375 1.00 . A A . 22 ASP OD2 1 1
9 3384 1 1 23 ASP C C 46.884 0.047 8.689 1.00 . A A . 23 ASP C 1 1
9 3385 1 1 23 ASP CA C 47.888 0.916 7.932 1.00 . A A . 23 ASP CA 1 1
9 3386 1 1 23 ASP CB C 48.178 2.200 8.725 1.00 . A A . 23 ASP CB 1 1
9 3387 1 1 23 ASP CG C 49.386 2.953 8.199 1.00 . A A . 23 ASP CG 1 1
9 3388 1 1 23 ASP H H 46.468 1.513 6.474 1.00 . A A . 23 ASP H 1 1
9 3389 1 1 23 ASP HA H 48.808 0.361 7.822 1.00 . A A . 23 ASP HA 1 1
9 3390 1 1 23 ASP HB2 H 47.320 2.851 8.666 1.00 . A A . 23 ASP HB2 1 1
9 3391 1 1 23 ASP HB3 H 48.360 1.942 9.759 1.00 . A A . 23 ASP HB3 1 1
9 3392 1 1 23 ASP N N 47.402 1.237 6.587 1.00 . A A . 23 ASP N 1 1
9 3393 1 1 23 ASP O O 47.260 -0.968 9.283 1.00 . A A . 23 ASP O 1 1
9 3394 1 1 23 ASP OD1 O 50.509 2.681 8.675 1.00 . A A . 23 ASP OD1 1 1
9 3395 1 1 23 ASP OD2 O 49.209 3.811 7.309 1.00 . A A . 23 ASP OD2 1 1
9 3396 1 1 24 ASP C C 43.309 -0.430 8.433 1.00 . A A . 24 ASP C 1 1
9 3397 1 1 24 ASP CA C 44.534 -0.282 9.343 1.00 . A A . 24 ASP CA 1 1
9 3398 1 1 24 ASP CB C 44.147 0.429 10.649 1.00 . A A . 24 ASP CB 1 1
9 3399 1 1 24 ASP CG C 43.549 -0.514 11.680 1.00 . A A . 24 ASP CG 1 1
9 3400 1 1 24 ASP H H 45.379 1.270 8.170 1.00 . A A . 24 ASP H 1 1
9 3401 1 1 24 ASP HA H 44.909 -1.267 9.578 1.00 . A A . 24 ASP HA 1 1
9 3402 1 1 24 ASP HB2 H 45.029 0.883 11.078 1.00 . A A . 24 ASP HB2 1 1
9 3403 1 1 24 ASP HB3 H 43.423 1.200 10.429 1.00 . A A . 24 ASP HB3 1 1
9 3404 1 1 24 ASP N N 45.605 0.453 8.662 1.00 . A A . 24 ASP N 1 1
9 3405 1 1 24 ASP O O 42.723 -1.512 8.347 1.00 . A A . 24 ASP O 1 1
9 3406 1 1 24 ASP OD1 O 42.311 -0.681 11.683 1.00 . A A . 24 ASP OD1 1 1
9 3407 1 1 24 ASP OD2 O 44.318 -1.085 12.481 1.00 . A A . 24 ASP OD2 1 1
9 3408 1 1 25 TYR C C 42.230 0.844 5.406 1.00 . A A . 25 TYR C 1 1
9 3409 1 1 25 TYR CA C 41.781 0.675 6.857 1.00 . A A . 25 TYR CA 1 1
9 3410 1 1 25 TYR CB C 40.801 1.790 7.245 1.00 . A A . 25 TYR CB 1 1
9 3411 1 1 25 TYR CD1 C 38.903 0.866 8.636 1.00 . A A . 25 TYR CD1 1 1
9 3412 1 1 25 TYR CD2 C 40.652 2.036 9.755 1.00 . A A . 25 TYR CD2 1 1
9 3413 1 1 25 TYR CE1 C 38.265 0.654 9.843 1.00 . A A . 25 TYR CE1 1 1
9 3414 1 1 25 TYR CE2 C 40.021 1.827 10.967 1.00 . A A . 25 TYR CE2 1 1
9 3415 1 1 25 TYR CG C 40.105 1.560 8.570 1.00 . A A . 25 TYR CG 1 1
9 3416 1 1 25 TYR CZ C 38.829 1.137 11.006 1.00 . A A . 25 TYR CZ 1 1
9 3417 1 1 25 TYR H H 43.448 1.494 7.878 1.00 . A A . 25 TYR H 1 1
9 3418 1 1 25 TYR HA H 41.283 -0.277 6.955 1.00 . A A . 25 TYR HA 1 1
9 3419 1 1 25 TYR HB2 H 41.337 2.724 7.311 1.00 . A A . 25 TYR HB2 1 1
9 3420 1 1 25 TYR HB3 H 40.041 1.872 6.481 1.00 . A A . 25 TYR HB3 1 1
9 3421 1 1 25 TYR HD1 H 38.465 0.489 7.723 1.00 . A A . 25 TYR HD1 1 1
9 3422 1 1 25 TYR HD2 H 41.586 2.578 9.722 1.00 . A A . 25 TYR HD2 1 1
9 3423 1 1 25 TYR HE1 H 37.332 0.113 9.873 1.00 . A A . 25 TYR HE1 1 1
9 3424 1 1 25 TYR HE2 H 40.463 2.206 11.877 1.00 . A A . 25 TYR HE2 1 1
9 3425 1 1 25 TYR HH H 37.903 0.015 12.263 1.00 . A A . 25 TYR HH 1 1
9 3426 1 1 25 TYR N N 42.933 0.669 7.761 1.00 . A A . 25 TYR N 1 1
9 3427 1 1 25 TYR O O 41.958 -0.067 4.598 1.00 . A A . 25 TYR O 1 1
9 3428 1 1 25 TYR OXT O 42.858 1.880 5.092 1.00 . A A . 25 TYR OXT 1 1
9 3429 1 1 25 TYR OH O 38.198 0.927 12.210 1.00 . A A . 25 TYR OH 1 1
10 3430 1 1 1 PHE C C 28.226 -5.092 -5.395 1.00 . A A . 1 PHE C 1 1
10 3431 1 1 1 PHE CA C 26.834 -5.564 -5.824 1.00 . A A . 1 PHE CA 1 1
10 3432 1 1 1 PHE CB C 26.102 -4.433 -6.557 1.00 . A A . 1 PHE CB 1 1
10 3433 1 1 1 PHE CD1 C 24.885 -5.315 -8.570 1.00 . A A . 1 PHE CD1 1 1
10 3434 1 1 1 PHE CD2 C 23.626 -4.849 -6.599 1.00 . A A . 1 PHE CD2 1 1
10 3435 1 1 1 PHE CE1 C 23.733 -5.721 -9.214 1.00 . A A . 1 PHE CE1 1 1
10 3436 1 1 1 PHE CE2 C 22.469 -5.254 -7.239 1.00 . A A . 1 PHE CE2 1 1
10 3437 1 1 1 PHE CG C 24.845 -4.875 -7.256 1.00 . A A . 1 PHE CG 1 1
10 3438 1 1 1 PHE CZ C 22.523 -5.689 -8.548 1.00 . A A . 1 PHE CZ 1 1
10 3439 1 1 1 PHE H1 H 26.519 -6.814 -4.180 1.00 . A A . 1 PHE H1 1 1
10 3440 1 1 1 PHE H2 H 25.097 -6.340 -4.963 1.00 . A A . 1 PHE H2 1 1
10 3441 1 1 1 PHE H3 H 25.921 -5.244 -3.973 1.00 . A A . 1 PHE H3 1 1
10 3442 1 1 1 PHE HA H 26.950 -6.401 -6.496 1.00 . A A . 1 PHE HA 1 1
10 3443 1 1 1 PHE HB2 H 25.833 -3.668 -5.845 1.00 . A A . 1 PHE HB2 1 1
10 3444 1 1 1 PHE HB3 H 26.764 -4.009 -7.299 1.00 . A A . 1 PHE HB3 1 1
10 3445 1 1 1 PHE HD1 H 25.830 -5.339 -9.092 1.00 . A A . 1 PHE HD1 1 1
10 3446 1 1 1 PHE HD2 H 23.583 -4.508 -5.574 1.00 . A A . 1 PHE HD2 1 1
10 3447 1 1 1 PHE HE1 H 23.777 -6.060 -10.237 1.00 . A A . 1 PHE HE1 1 1
10 3448 1 1 1 PHE HE2 H 21.526 -5.229 -6.715 1.00 . A A . 1 PHE HE2 1 1
10 3449 1 1 1 PHE HZ H 21.620 -6.007 -9.050 1.00 . A A . 1 PHE HZ 1 1
10 3450 1 1 1 PHE N N 26.037 -6.023 -4.653 1.00 . A A . 1 PHE N 1 1
10 3451 1 1 1 PHE O O 29.217 -5.390 -6.067 1.00 . A A . 1 PHE O 1 1
10 3452 1 1 2 GLY C C 29.362 -2.904 -2.596 1.00 . A A . 2 GLY C 1 1
10 3453 1 1 2 GLY CA C 29.547 -3.848 -3.766 1.00 . A A . 2 GLY CA 1 1
10 3454 1 1 2 GLY H H 27.453 -4.159 -3.794 1.00 . A A . 2 GLY H 1 1
10 3455 1 1 2 GLY HA2 H 30.157 -4.682 -3.450 1.00 . A A . 2 GLY HA2 1 1
10 3456 1 1 2 GLY HA3 H 30.058 -3.323 -4.561 1.00 . A A . 2 GLY HA3 1 1
10 3457 1 1 2 GLY N N 28.282 -4.357 -4.277 1.00 . A A . 2 GLY N 1 1
10 3458 1 1 2 GLY O O 28.552 -1.977 -2.671 1.00 . A A . 2 GLY O 1 1
10 3459 1 1 3 VAL C C 28.688 -1.988 0.223 1.00 . A A . 3 VAL C 1 1
10 3460 1 1 3 VAL CA C 30.108 -2.351 -0.255 1.00 . A A . 3 VAL CA 1 1
10 3461 1 1 3 VAL CB C 31.007 -1.066 -0.310 1.00 . A A . 3 VAL CB 1 1
10 3462 1 1 3 VAL CG1 C 32.478 -1.448 -0.308 1.00 . A A . 3 VAL CG1 1 1
10 3463 1 1 3 VAL CG2 C 30.701 -0.160 -1.506 1.00 . A A . 3 VAL CG2 1 1
10 3464 1 1 3 VAL H H 30.749 -3.909 -1.557 1.00 . A A . 3 VAL H 1 1
10 3465 1 1 3 VAL HA H 30.536 -2.992 0.505 1.00 . A A . 3 VAL HA 1 1
10 3466 1 1 3 VAL HB H 30.817 -0.498 0.592 1.00 . A A . 3 VAL HB 1 1
10 3467 1 1 3 VAL HG11 H 32.707 -1.997 0.595 1.00 . A A . 3 VAL HG11 1 1
10 3468 1 1 3 VAL HG12 H 33.083 -0.554 -0.349 1.00 . A A . 3 VAL HG12 1 1
10 3469 1 1 3 VAL HG13 H 32.691 -2.066 -1.167 1.00 . A A . 3 VAL HG13 1 1
10 3470 1 1 3 VAL HG21 H 31.358 0.697 -1.487 1.00 . A A . 3 VAL HG21 1 1
10 3471 1 1 3 VAL HG22 H 29.674 0.173 -1.454 1.00 . A A . 3 VAL HG22 1 1
10 3472 1 1 3 VAL HG23 H 30.854 -0.710 -2.424 1.00 . A A . 3 VAL HG23 1 1
10 3473 1 1 3 VAL N N 30.131 -3.150 -1.513 1.00 . A A . 3 VAL N 1 1
10 3474 1 1 3 VAL O O 28.046 -1.081 -0.315 1.00 . A A . 3 VAL O 1 1
10 3475 1 1 4 LYS C C 26.947 -1.578 3.043 1.00 . A A . 4 LYS C 1 1
10 3476 1 1 4 LYS CA C 26.883 -2.497 1.816 1.00 . A A . 4 LYS CA 1 1
10 3477 1 1 4 LYS CB C 26.204 -3.841 2.170 1.00 . A A . 4 LYS CB 1 1
10 3478 1 1 4 LYS CD C 26.300 -6.088 3.309 1.00 . A A . 4 LYS CD 1 1
10 3479 1 1 4 LYS CE C 27.138 -7.039 4.148 1.00 . A A . 4 LYS CE 1 1
10 3480 1 1 4 LYS CG C 27.044 -4.795 3.023 1.00 . A A . 4 LYS CG 1 1
10 3481 1 1 4 LYS H H 28.786 -3.421 1.621 1.00 . A A . 4 LYS H 1 1
10 3482 1 1 4 LYS HA H 26.291 -2.005 1.059 1.00 . A A . 4 LYS HA 1 1
10 3483 1 1 4 LYS HB2 H 25.293 -3.632 2.709 1.00 . A A . 4 LYS HB2 1 1
10 3484 1 1 4 LYS HB3 H 25.953 -4.348 1.251 1.00 . A A . 4 LYS HB3 1 1
10 3485 1 1 4 LYS HD2 H 25.390 -5.859 3.842 1.00 . A A . 4 LYS HD2 1 1
10 3486 1 1 4 LYS HD3 H 26.059 -6.568 2.372 1.00 . A A . 4 LYS HD3 1 1
10 3487 1 1 4 LYS HE2 H 28.049 -7.263 3.616 1.00 . A A . 4 LYS HE2 1 1
10 3488 1 1 4 LYS HE3 H 27.378 -6.555 5.085 1.00 . A A . 4 LYS HE3 1 1
10 3489 1 1 4 LYS HG2 H 27.956 -5.025 2.495 1.00 . A A . 4 LYS HG2 1 1
10 3490 1 1 4 LYS HG3 H 27.280 -4.311 3.960 1.00 . A A . 4 LYS HG3 1 1
10 3491 1 1 4 LYS HZ1 H 27.014 -8.938 5.009 1.00 . A A . 4 LYS HZ1 1 1
10 3492 1 1 4 LYS HZ2 H 26.185 -8.796 3.543 1.00 . A A . 4 LYS HZ2 1 1
10 3493 1 1 4 LYS HZ3 H 25.536 -8.116 4.950 1.00 . A A . 4 LYS HZ3 1 1
10 3494 1 1 4 LYS N N 28.218 -2.717 1.242 1.00 . A A . 4 LYS N 1 1
10 3495 1 1 4 LYS NZ N 26.418 -8.311 4.434 1.00 . A A . 4 LYS NZ 1 1
10 3496 1 1 4 LYS O O 26.116 -0.675 3.191 1.00 . A A . 4 LYS O 1 1
10 3497 1 1 5 ASP C C 29.170 0.069 4.921 1.00 . A A . 5 ASP C 1 1
10 3498 1 1 5 ASP CA C 28.124 -1.031 5.127 1.00 . A A . 5 ASP CA 1 1
10 3499 1 1 5 ASP CB C 28.543 -1.944 6.280 1.00 . A A . 5 ASP CB 1 1
10 3500 1 1 5 ASP CG C 27.383 -2.745 6.840 1.00 . A A . 5 ASP CG 1 1
10 3501 1 1 5 ASP H H 28.554 -2.556 3.736 1.00 . A A . 5 ASP H 1 1
10 3502 1 1 5 ASP HA H 27.179 -0.571 5.372 1.00 . A A . 5 ASP HA 1 1
10 3503 1 1 5 ASP HB2 H 29.294 -2.635 5.927 1.00 . A A . 5 ASP HB2 1 1
10 3504 1 1 5 ASP HB3 H 28.958 -1.345 7.069 1.00 . A A . 5 ASP HB3 1 1
10 3505 1 1 5 ASP N N 27.935 -1.820 3.914 1.00 . A A . 5 ASP N 1 1
10 3506 1 1 5 ASP O O 28.991 1.195 5.394 1.00 . A A . 5 ASP O 1 1
10 3507 1 1 5 ASP OD1 O 27.152 -3.872 6.355 1.00 . A A . 5 ASP OD1 1 1
10 3508 1 1 5 ASP OD2 O 26.707 -2.245 7.763 1.00 . A A . 5 ASP OD2 1 1
10 3509 1 1 6 GLY C C 32.691 0.126 4.276 1.00 . A A . 6 GLY C 1 1
10 3510 1 1 6 GLY CA C 31.320 0.684 3.949 1.00 . A A . 6 GLY CA 1 1
10 3511 1 1 6 GLY H H 30.330 -1.184 3.867 1.00 . A A . 6 GLY H 1 1
10 3512 1 1 6 GLY HA2 H 31.295 0.955 2.903 1.00 . A A . 6 GLY HA2 1 1
10 3513 1 1 6 GLY HA3 H 31.153 1.570 4.544 1.00 . A A . 6 GLY HA3 1 1
10 3514 1 1 6 GLY N N 30.254 -0.271 4.213 1.00 . A A . 6 GLY N 1 1
10 3515 1 1 6 GLY O O 33.177 0.286 5.400 1.00 . A A . 6 GLY O 1 1
10 3516 1 1 7 LYS C C 35.723 -0.214 2.871 1.00 . A A . 7 LYS C 1 1
10 3517 1 1 7 LYS CA C 34.636 -1.124 3.458 1.00 . A A . 7 LYS CA 1 1
10 3518 1 1 7 LYS CB C 34.678 -2.514 2.802 1.00 . A A . 7 LYS CB 1 1
10 3519 1 1 7 LYS CD C 35.702 -4.812 2.712 1.00 . A A . 7 LYS CD 1 1
10 3520 1 1 7 LYS CE C 36.742 -5.749 3.305 1.00 . A A . 7 LYS CE 1 1
10 3521 1 1 7 LYS CG C 35.711 -3.459 3.406 1.00 . A A . 7 LYS CG 1 1
10 3522 1 1 7 LYS H H 32.861 -0.614 2.422 1.00 . A A . 7 LYS H 1 1
10 3523 1 1 7 LYS HA H 34.814 -1.233 4.518 1.00 . A A . 7 LYS HA 1 1
10 3524 1 1 7 LYS HB2 H 33.706 -2.973 2.900 1.00 . A A . 7 LYS HB2 1 1
10 3525 1 1 7 LYS HB3 H 34.903 -2.395 1.752 1.00 . A A . 7 LYS HB3 1 1
10 3526 1 1 7 LYS HD2 H 34.725 -5.256 2.824 1.00 . A A . 7 LYS HD2 1 1
10 3527 1 1 7 LYS HD3 H 35.916 -4.668 1.664 1.00 . A A . 7 LYS HD3 1 1
10 3528 1 1 7 LYS HE2 H 37.716 -5.299 3.197 1.00 . A A . 7 LYS HE2 1 1
10 3529 1 1 7 LYS HE3 H 36.525 -5.888 4.355 1.00 . A A . 7 LYS HE3 1 1
10 3530 1 1 7 LYS HG2 H 36.690 -3.017 3.302 1.00 . A A . 7 LYS HG2 1 1
10 3531 1 1 7 LYS HG3 H 35.486 -3.599 4.453 1.00 . A A . 7 LYS HG3 1 1
10 3532 1 1 7 LYS HZ1 H 36.956 -6.961 1.619 1.00 . A A . 7 LYS HZ1 1 1
10 3533 1 1 7 LYS HZ2 H 35.812 -7.527 2.728 1.00 . A A . 7 LYS HZ2 1 1
10 3534 1 1 7 LYS HZ3 H 37.463 -7.693 3.058 1.00 . A A . 7 LYS HZ3 1 1
10 3535 1 1 7 LYS N N 33.310 -0.528 3.289 1.00 . A A . 7 LYS N 1 1
10 3536 1 1 7 LYS NZ N 36.744 -7.075 2.630 1.00 . A A . 7 LYS NZ 1 1
10 3537 1 1 7 LYS O O 36.729 0.061 3.533 1.00 . A A . 7 LYS O 1 1
10 3538 1 1 8 CYS C C 36.056 2.604 1.028 1.00 . A A . 8 CYS C 1 1
10 3539 1 1 8 CYS CA C 36.459 1.114 0.946 1.00 . A A . 8 CYS CA 1 1
10 3540 1 1 8 CYS CB C 36.613 0.680 -0.512 1.00 . A A . 8 CYS CB 1 1
10 3541 1 1 8 CYS H H 34.694 -0.017 1.159 1.00 . A A . 8 CYS H 1 1
10 3542 1 1 8 CYS HA H 37.410 0.995 1.439 1.00 . A A . 8 CYS HA 1 1
10 3543 1 1 8 CYS HB2 H 35.637 0.484 -0.927 1.00 . A A . 8 CYS HB2 1 1
10 3544 1 1 8 CYS HB3 H 37.079 1.475 -1.062 1.00 . A A . 8 CYS HB3 1 1
10 3545 1 1 8 CYS N N 35.510 0.244 1.630 1.00 . A A . 8 CYS N 1 1
10 3546 1 1 8 CYS O O 36.919 3.436 1.322 1.00 . A A . 8 CYS O 1 1
10 3547 1 1 8 CYS SG S 37.620 -0.822 -0.739 1.00 . A A . 8 CYS SG 1 1
10 3548 1 1 9 PRO C C 34.207 4.978 2.278 1.00 . A A . 9 PRO C 1 1
10 3549 1 1 9 PRO CA C 34.330 4.417 0.841 1.00 . A A . 9 PRO CA 1 1
10 3550 1 1 9 PRO CB C 32.963 4.399 0.137 1.00 . A A . 9 PRO CB 1 1
10 3551 1 1 9 PRO CD C 33.615 2.113 0.378 1.00 . A A . 9 PRO CD 1 1
10 3552 1 1 9 PRO CG C 32.422 3.029 0.360 1.00 . A A . 9 PRO CG 1 1
10 3553 1 1 9 PRO HA H 35.007 5.046 0.280 1.00 . A A . 9 PRO HA 1 1
10 3554 1 1 9 PRO HB2 H 32.315 5.148 0.576 1.00 . A A . 9 PRO HB2 1 1
10 3555 1 1 9 PRO HB3 H 33.084 4.581 -0.918 1.00 . A A . 9 PRO HB3 1 1
10 3556 1 1 9 PRO HD2 H 33.472 1.322 1.100 1.00 . A A . 9 PRO HD2 1 1
10 3557 1 1 9 PRO HD3 H 33.779 1.698 -0.605 1.00 . A A . 9 PRO HD3 1 1
10 3558 1 1 9 PRO HG2 H 31.901 2.993 1.310 1.00 . A A . 9 PRO HG2 1 1
10 3559 1 1 9 PRO HG3 H 31.759 2.758 -0.445 1.00 . A A . 9 PRO HG3 1 1
10 3560 1 1 9 PRO N N 34.753 2.994 0.775 1.00 . A A . 9 PRO N 1 1
10 3561 1 1 9 PRO O O 33.410 5.891 2.534 1.00 . A A . 9 PRO O 1 1
10 3562 1 1 10 SER C C 36.321 5.597 4.949 1.00 . A A . 10 SER C 1 1
10 3563 1 1 10 SER CA C 35.012 4.882 4.596 1.00 . A A . 10 SER CA 1 1
10 3564 1 1 10 SER CB C 34.790 3.685 5.527 1.00 . A A . 10 SER CB 1 1
10 3565 1 1 10 SER H H 35.636 3.733 2.927 1.00 . A A . 10 SER H 1 1
10 3566 1 1 10 SER HA H 34.194 5.578 4.719 1.00 . A A . 10 SER HA 1 1
10 3567 1 1 10 SER HB2 H 33.929 3.127 5.192 1.00 . A A . 10 SER HB2 1 1
10 3568 1 1 10 SER HB3 H 35.662 3.047 5.503 1.00 . A A . 10 SER HB3 1 1
10 3569 1 1 10 SER HG H 34.101 4.943 6.863 1.00 . A A . 10 SER HG 1 1
10 3570 1 1 10 SER N N 35.018 4.444 3.198 1.00 . A A . 10 SER N 1 1
10 3571 1 1 10 SER O O 36.309 6.624 5.634 1.00 . A A . 10 SER O 1 1
10 3572 1 1 10 SER OG O 34.568 4.104 6.864 1.00 . A A . 10 SER OG 1 1
10 3573 1 1 11 GLY C C 39.858 4.805 4.068 1.00 . A A . 11 GLY C 1 1
10 3574 1 1 11 GLY CA C 38.756 5.610 4.727 1.00 . A A . 11 GLY CA 1 1
10 3575 1 1 11 GLY H H 37.369 4.220 3.938 1.00 . A A . 11 GLY H 1 1
10 3576 1 1 11 GLY HA2 H 38.781 6.620 4.345 1.00 . A A . 11 GLY HA2 1 1
10 3577 1 1 11 GLY HA3 H 38.929 5.635 5.793 1.00 . A A . 11 GLY HA3 1 1
10 3578 1 1 11 GLY N N 37.440 5.038 4.472 1.00 . A A . 11 GLY N 1 1
10 3579 1 1 11 GLY O O 40.850 4.454 4.714 1.00 . A A . 11 GLY O 1 1
10 3580 1 1 12 ARG C C 41.123 4.535 0.786 1.00 . A A . 12 ARG C 1 1
10 3581 1 1 12 ARG CA C 40.627 3.742 1.995 1.00 . A A . 12 ARG CA 1 1
10 3582 1 1 12 ARG CB C 39.954 2.445 1.534 1.00 . A A . 12 ARG CB 1 1
10 3583 1 1 12 ARG CD C 40.827 0.454 2.808 1.00 . A A . 12 ARG CD 1 1
10 3584 1 1 12 ARG CG C 40.879 1.237 1.504 1.00 . A A . 12 ARG CG 1 1
10 3585 1 1 12 ARG CZ C 41.700 -1.698 3.700 1.00 . A A . 12 ARG CZ 1 1
10 3586 1 1 12 ARG H H 38.864 4.842 2.334 1.00 . A A . 12 ARG H 1 1
10 3587 1 1 12 ARG HA H 41.466 3.500 2.631 1.00 . A A . 12 ARG HA 1 1
10 3588 1 1 12 ARG HB2 H 39.137 2.225 2.204 1.00 . A A . 12 ARG HB2 1 1
10 3589 1 1 12 ARG HB3 H 39.558 2.595 0.540 1.00 . A A . 12 ARG HB3 1 1
10 3590 1 1 12 ARG HD2 H 41.143 1.099 3.613 1.00 . A A . 12 ARG HD2 1 1
10 3591 1 1 12 ARG HD3 H 39.810 0.136 2.981 1.00 . A A . 12 ARG HD3 1 1
10 3592 1 1 12 ARG HE H 42.317 -0.803 2.020 1.00 . A A . 12 ARG HE 1 1
10 3593 1 1 12 ARG HG2 H 40.582 0.588 0.694 1.00 . A A . 12 ARG HG2 1 1
10 3594 1 1 12 ARG HG3 H 41.887 1.581 1.343 1.00 . A A . 12 ARG HG3 1 1
10 3595 1 1 12 ARG HH11 H 40.901 -2.388 5.428 1.00 . A A . 12 ARG HH11 1 1
10 3596 1 1 12 ARG HH12 H 40.251 -0.886 4.859 1.00 . A A . 12 ARG HH12 1 1
10 3597 1 1 12 ARG HH21 H 42.538 -3.451 4.254 1.00 . A A . 12 ARG HH21 1 1
10 3598 1 1 12 ARG HH22 H 43.147 -2.768 2.782 1.00 . A A . 12 ARG HH22 1 1
10 3599 1 1 12 ARG N N 39.673 4.521 2.776 1.00 . A A . 12 ARG N 1 1
10 3600 1 1 12 ARG NE N 41.696 -0.726 2.776 1.00 . A A . 12 ARG NE 1 1
10 3601 1 1 12 ARG NH1 N 40.882 -1.654 4.749 1.00 . A A . 12 ARG NH1 1 1
10 3602 1 1 12 ARG NH2 N 42.530 -2.723 3.567 1.00 . A A . 12 ARG NH2 1 1
10 3603 1 1 12 ARG O O 40.436 5.442 0.305 1.00 . A A . 12 ARG O 1 1
10 3604 1 1 13 VAL C C 42.537 4.116 -2.157 1.00 . A A . 13 VAL C 1 1
10 3605 1 1 13 VAL CA C 42.928 4.843 -0.856 1.00 . A A . 13 VAL CA 1 1
10 3606 1 1 13 VAL CB C 44.485 4.940 -0.698 1.00 . A A . 13 VAL CB 1 1
10 3607 1 1 13 VAL CG1 C 45.171 3.574 -0.793 1.00 . A A . 13 VAL CG1 1 1
10 3608 1 1 13 VAL CG2 C 45.087 5.920 -1.704 1.00 . A A . 13 VAL CG2 1 1
10 3609 1 1 13 VAL H H 42.814 3.460 0.744 1.00 . A A . 13 VAL H 1 1
10 3610 1 1 13 VAL HA H 42.533 5.849 -0.897 1.00 . A A . 13 VAL HA 1 1
10 3611 1 1 13 VAL HB H 44.683 5.329 0.291 1.00 . A A . 13 VAL HB 1 1
10 3612 1 1 13 VAL HG11 H 44.931 3.117 -1.743 1.00 . A A . 13 VAL HG11 1 1
10 3613 1 1 13 VAL HG12 H 44.825 2.940 0.009 1.00 . A A . 13 VAL HG12 1 1
10 3614 1 1 13 VAL HG13 H 46.241 3.702 -0.715 1.00 . A A . 13 VAL HG13 1 1
10 3615 1 1 13 VAL HG21 H 44.860 5.590 -2.707 1.00 . A A . 13 VAL HG21 1 1
10 3616 1 1 13 VAL HG22 H 46.158 5.958 -1.571 1.00 . A A . 13 VAL HG22 1 1
10 3617 1 1 13 VAL HG23 H 44.668 6.902 -1.545 1.00 . A A . 13 VAL HG23 1 1
10 3618 1 1 13 VAL N N 42.322 4.183 0.304 1.00 . A A . 13 VAL N 1 1
10 3619 1 1 13 VAL O O 42.519 2.883 -2.204 1.00 . A A . 13 VAL O 1 1
10 3620 1 1 14 ARG C C 42.883 4.667 -5.561 1.00 . A A . 14 ARG C 1 1
10 3621 1 1 14 ARG CA C 41.837 4.347 -4.494 1.00 . A A . 14 ARG CA 1 1
10 3622 1 1 14 ARG CB C 40.459 4.880 -4.914 1.00 . A A . 14 ARG CB 1 1
10 3623 1 1 14 ARG CD C 38.776 2.992 -4.727 1.00 . A A . 14 ARG CD 1 1
10 3624 1 1 14 ARG CG C 39.291 4.294 -4.120 1.00 . A A . 14 ARG CG 1 1
10 3625 1 1 14 ARG CZ C 37.337 2.269 -6.627 1.00 . A A . 14 ARG CZ 1 1
10 3626 1 1 14 ARG H H 42.263 5.871 -3.086 1.00 . A A . 14 ARG H 1 1
10 3627 1 1 14 ARG HA H 41.777 3.273 -4.385 1.00 . A A . 14 ARG HA 1 1
10 3628 1 1 14 ARG HB2 H 40.450 5.952 -4.788 1.00 . A A . 14 ARG HB2 1 1
10 3629 1 1 14 ARG HB3 H 40.305 4.649 -5.958 1.00 . A A . 14 ARG HB3 1 1
10 3630 1 1 14 ARG HD2 H 39.619 2.351 -4.938 1.00 . A A . 14 ARG HD2 1 1
10 3631 1 1 14 ARG HD3 H 38.130 2.508 -4.010 1.00 . A A . 14 ARG HD3 1 1
10 3632 1 1 14 ARG HE H 38.032 4.123 -6.339 1.00 . A A . 14 ARG HE 1 1
10 3633 1 1 14 ARG HG2 H 39.622 4.099 -3.111 1.00 . A A . 14 ARG HG2 1 1
10 3634 1 1 14 ARG HG3 H 38.485 5.013 -4.100 1.00 . A A . 14 ARG HG3 1 1
10 3635 1 1 14 ARG HH11 H 36.771 0.324 -6.682 1.00 . A A . 14 ARG HH11 1 1
10 3636 1 1 14 ARG HH12 H 37.769 0.766 -5.338 1.00 . A A . 14 ARG HH12 1 1
10 3637 1 1 14 ARG HH21 H 36.724 3.521 -8.091 1.00 . A A . 14 ARG HH21 1 1
10 3638 1 1 14 ARG HH22 H 36.180 1.883 -8.238 1.00 . A A . 14 ARG HH22 1 1
10 3639 1 1 14 ARG N N 42.228 4.898 -3.196 1.00 . A A . 14 ARG N 1 1
10 3640 1 1 14 ARG NE N 38.026 3.215 -5.970 1.00 . A A . 14 ARG NE 1 1
10 3641 1 1 14 ARG NH1 N 37.288 1.016 -6.178 1.00 . A A . 14 ARG NH1 1 1
10 3642 1 1 14 ARG NH2 N 36.694 2.583 -7.744 1.00 . A A . 14 ARG NH2 1 1
10 3643 1 1 14 ARG O O 43.064 5.828 -5.946 1.00 . A A . 14 ARG O 1 1
10 3644 1 1 15 ARG C C 44.515 2.602 -8.051 1.00 . A A . 15 ARG C 1 1
10 3645 1 1 15 ARG CA C 44.616 3.748 -7.047 1.00 . A A . 15 ARG CA 1 1
10 3646 1 1 15 ARG CB C 46.013 3.761 -6.410 1.00 . A A . 15 ARG CB 1 1
10 3647 1 1 15 ARG CD C 47.754 5.023 -5.107 1.00 . A A . 15 ARG CD 1 1
10 3648 1 1 15 ARG CG C 46.349 5.057 -5.689 1.00 . A A . 15 ARG CG 1 1
10 3649 1 1 15 ARG CZ C 49.291 6.544 -3.876 1.00 . A A . 15 ARG CZ 1 1
10 3650 1 1 15 ARG H H 43.389 2.733 -5.650 1.00 . A A . 15 ARG H 1 1
10 3651 1 1 15 ARG HA H 44.454 4.684 -7.561 1.00 . A A . 15 ARG HA 1 1
10 3652 1 1 15 ARG HB2 H 46.078 2.951 -5.698 1.00 . A A . 15 ARG HB2 1 1
10 3653 1 1 15 ARG HB3 H 46.749 3.605 -7.185 1.00 . A A . 15 ARG HB3 1 1
10 3654 1 1 15 ARG HD2 H 47.820 4.203 -4.408 1.00 . A A . 15 ARG HD2 1 1
10 3655 1 1 15 ARG HD3 H 48.459 4.867 -5.911 1.00 . A A . 15 ARG HD3 1 1
10 3656 1 1 15 ARG HE H 47.387 6.946 -4.338 1.00 . A A . 15 ARG HE 1 1
10 3657 1 1 15 ARG HG2 H 46.281 5.877 -6.388 1.00 . A A . 15 ARG HG2 1 1
10 3658 1 1 15 ARG HG3 H 45.641 5.207 -4.887 1.00 . A A . 15 ARG HG3 1 1
10 3659 1 1 15 ARG HH11 H 51.180 5.890 -3.537 1.00 . A A . 15 ARG HH11 1 1
10 3660 1 1 15 ARG HH12 H 50.158 4.788 -4.398 1.00 . A A . 15 ARG HH12 1 1
10 3661 1 1 15 ARG HH21 H 48.743 8.372 -3.212 1.00 . A A . 15 ARG HH21 1 1
10 3662 1 1 15 ARG HH22 H 50.378 7.917 -2.867 1.00 . A A . 15 ARG HH22 1 1
10 3663 1 1 15 ARG N N 43.579 3.620 -6.018 1.00 . A A . 15 ARG N 1 1
10 3664 1 1 15 ARG NE N 48.093 6.270 -4.412 1.00 . A A . 15 ARG NE 1 1
10 3665 1 1 15 ARG NH1 N 50.293 5.668 -3.942 1.00 . A A . 15 ARG NH1 1 1
10 3666 1 1 15 ARG NH2 N 49.486 7.706 -3.269 1.00 . A A . 15 ARG NH2 1 1
10 3667 1 1 15 ARG O O 44.437 1.434 -7.661 1.00 . A A . 15 ARG O 1 1
10 3668 1 1 16 LEU C C 43.085 1.209 -10.504 1.00 . A A . 16 LEU C 1 1
10 3669 1 1 16 LEU CA C 44.425 1.974 -10.476 1.00 . A A . 16 LEU CA 1 1
10 3670 1 1 16 LEU CB C 45.610 0.982 -10.452 1.00 . A A . 16 LEU CB 1 1
10 3671 1 1 16 LEU CD1 C 47.649 2.278 -9.719 1.00 . A A . 16 LEU CD1 1 1
10 3672 1 1 16 LEU CD2 C 47.863 0.461 -11.425 1.00 . A A . 16 LEU CD2 1 1
10 3673 1 1 16 LEU CG C 46.966 1.562 -10.878 1.00 . A A . 16 LEU CG 1 1
10 3674 1 1 16 LEU H H 44.579 3.902 -9.584 1.00 . A A . 16 LEU H 1 1
10 3675 1 1 16 LEU HA H 44.487 2.545 -11.386 1.00 . A A . 16 LEU HA 1 1
10 3676 1 1 16 LEU HB2 H 45.708 0.598 -9.447 1.00 . A A . 16 LEU HB2 1 1
10 3677 1 1 16 LEU HB3 H 45.375 0.158 -11.110 1.00 . A A . 16 LEU HB3 1 1
10 3678 1 1 16 LEU HD11 H 47.057 3.133 -9.427 1.00 . A A . 16 LEU HD11 1 1
10 3679 1 1 16 LEU HD12 H 48.630 2.607 -10.028 1.00 . A A . 16 LEU HD12 1 1
10 3680 1 1 16 LEU HD13 H 47.743 1.602 -8.882 1.00 . A A . 16 LEU HD13 1 1
10 3681 1 1 16 LEU HD21 H 47.400 0.019 -12.295 1.00 . A A . 16 LEU HD21 1 1
10 3682 1 1 16 LEU HD22 H 48.003 -0.297 -10.668 1.00 . A A . 16 LEU HD22 1 1
10 3683 1 1 16 LEU HD23 H 48.820 0.879 -11.699 1.00 . A A . 16 LEU HD23 1 1
10 3684 1 1 16 LEU HG H 46.808 2.283 -11.666 1.00 . A A . 16 LEU HG 1 1
10 3685 1 1 16 LEU N N 44.515 2.951 -9.358 1.00 . A A . 16 LEU N 1 1
10 3686 1 1 16 LEU O O 42.927 0.246 -11.264 1.00 . A A . 16 LEU O 1 1
10 3687 1 1 17 GLY C C 40.735 -0.099 -8.600 1.00 . A A . 17 GLY C 1 1
10 3688 1 1 17 GLY CA C 40.810 1.022 -9.628 1.00 . A A . 17 GLY CA 1 1
10 3689 1 1 17 GLY H H 42.305 2.439 -9.122 1.00 . A A . 17 GLY H 1 1
10 3690 1 1 17 GLY HA2 H 40.071 1.769 -9.379 1.00 . A A . 17 GLY HA2 1 1
10 3691 1 1 17 GLY HA3 H 40.578 0.617 -10.602 1.00 . A A . 17 GLY HA3 1 1
10 3692 1 1 17 GLY N N 42.121 1.662 -9.688 1.00 . A A . 17 GLY N 1 1
10 3693 1 1 17 GLY O O 39.867 -0.971 -8.698 1.00 . A A . 17 GLY O 1 1
10 3694 1 1 18 ILE C C 41.875 -0.460 -5.178 1.00 . A A . 18 ILE C 1 1
10 3695 1 1 18 ILE CA C 41.684 -1.091 -6.562 1.00 . A A . 18 ILE CA 1 1
10 3696 1 1 18 ILE CB C 42.777 -2.183 -6.808 1.00 . A A . 18 ILE CB 1 1
10 3697 1 1 18 ILE CD1 C 45.042 -1.205 -6.093 1.00 . A A . 18 ILE CD1 1 1
10 3698 1 1 18 ILE CG1 C 44.138 -1.595 -7.246 1.00 . A A . 18 ILE CG1 1 1
10 3699 1 1 18 ILE CG2 C 42.287 -3.183 -7.851 1.00 . A A . 18 ILE CG2 1 1
10 3700 1 1 18 ILE H H 42.304 0.659 -7.607 1.00 . A A . 18 ILE H 1 1
10 3701 1 1 18 ILE HA H 40.722 -1.586 -6.569 1.00 . A A . 18 ILE HA 1 1
10 3702 1 1 18 ILE HB H 42.914 -2.719 -5.877 1.00 . A A . 18 ILE HB 1 1
10 3703 1 1 18 ILE HD11 H 44.549 -0.461 -5.484 1.00 . A A . 18 ILE HD11 1 1
10 3704 1 1 18 ILE HD12 H 45.964 -0.799 -6.481 1.00 . A A . 18 ILE HD12 1 1
10 3705 1 1 18 ILE HD13 H 45.257 -2.077 -5.493 1.00 . A A . 18 ILE HD13 1 1
10 3706 1 1 18 ILE HG12 H 44.663 -2.330 -7.838 1.00 . A A . 18 ILE HG12 1 1
10 3707 1 1 18 ILE HG13 H 43.968 -0.716 -7.849 1.00 . A A . 18 ILE HG13 1 1
10 3708 1 1 18 ILE HG21 H 43.039 -3.942 -8.007 1.00 . A A . 18 ILE HG21 1 1
10 3709 1 1 18 ILE HG22 H 42.099 -2.668 -8.781 1.00 . A A . 18 ILE HG22 1 1
10 3710 1 1 18 ILE HG23 H 41.374 -3.647 -7.508 1.00 . A A . 18 ILE HG23 1 1
10 3711 1 1 18 ILE N N 41.644 -0.070 -7.620 1.00 . A A . 18 ILE N 1 1
10 3712 1 1 18 ILE O O 42.376 0.661 -5.061 1.00 . A A . 18 ILE O 1 1
10 3713 1 1 19 CYS C C 42.875 -1.224 -2.109 1.00 . A A . 19 CYS C 1 1
10 3714 1 1 19 CYS CA C 41.577 -0.739 -2.754 1.00 . A A . 19 CYS CA 1 1
10 3715 1 1 19 CYS CB C 40.377 -1.227 -1.937 1.00 . A A . 19 CYS CB 1 1
10 3716 1 1 19 CYS H H 41.085 -2.085 -4.311 1.00 . A A . 19 CYS H 1 1
10 3717 1 1 19 CYS HA H 41.578 0.340 -2.765 1.00 . A A . 19 CYS HA 1 1
10 3718 1 1 19 CYS HB2 H 40.229 -2.279 -2.125 1.00 . A A . 19 CYS HB2 1 1
10 3719 1 1 19 CYS HB3 H 40.585 -1.083 -0.887 1.00 . A A . 19 CYS HB3 1 1
10 3720 1 1 19 CYS N N 41.468 -1.200 -4.139 1.00 . A A . 19 CYS N 1 1
10 3721 1 1 19 CYS O O 43.187 -2.418 -2.145 1.00 . A A . 19 CYS O 1 1
10 3722 1 1 19 CYS SG S 38.814 -0.373 -2.319 1.00 . A A . 19 CYS SG 1 1
10 3723 1 1 20 VAL C C 44.791 -0.221 0.639 1.00 . A A . 20 VAL C 1 1
10 3724 1 1 20 VAL CA C 44.891 -0.589 -0.858 1.00 . A A . 20 VAL CA 1 1
10 3725 1 1 20 VAL CB C 46.095 0.172 -1.502 1.00 . A A . 20 VAL CB 1 1
10 3726 1 1 20 VAL CG1 C 47.430 -0.462 -1.097 1.00 . A A . 20 VAL CG1 1 1
10 3727 1 1 20 VAL CG2 C 45.985 0.210 -3.027 1.00 . A A . 20 VAL CG2 1 1
10 3728 1 1 20 VAL H H 43.308 0.648 -1.545 1.00 . A A . 20 VAL H 1 1
10 3729 1 1 20 VAL HA H 45.065 -1.648 -0.954 1.00 . A A . 20 VAL HA 1 1
10 3730 1 1 20 VAL HB H 46.081 1.191 -1.134 1.00 . A A . 20 VAL HB 1 1
10 3731 1 1 20 VAL HG11 H 47.439 -1.499 -1.397 1.00 . A A . 20 VAL HG11 1 1
10 3732 1 1 20 VAL HG12 H 47.552 -0.398 -0.025 1.00 . A A . 20 VAL HG12 1 1
10 3733 1 1 20 VAL HG13 H 48.240 0.060 -1.585 1.00 . A A . 20 VAL HG13 1 1
10 3734 1 1 20 VAL HG21 H 45.979 -0.799 -3.411 1.00 . A A . 20 VAL HG21 1 1
10 3735 1 1 20 VAL HG22 H 46.829 0.745 -3.438 1.00 . A A . 20 VAL HG22 1 1
10 3736 1 1 20 VAL HG23 H 45.070 0.709 -3.311 1.00 . A A . 20 VAL HG23 1 1
10 3737 1 1 20 VAL N N 43.621 -0.282 -1.525 1.00 . A A . 20 VAL N 1 1
10 3738 1 1 20 VAL O O 44.281 0.855 0.959 1.00 . A A . 20 VAL O 1 1
10 3739 1 1 21 PRO C C 46.138 0.348 3.449 1.00 . A A . 21 PRO C 1 1
10 3740 1 1 21 PRO CA C 45.213 -0.806 3.036 1.00 . A A . 21 PRO CA 1 1
10 3741 1 1 21 PRO CB C 45.672 -2.114 3.703 1.00 . A A . 21 PRO CB 1 1
10 3742 1 1 21 PRO CD C 45.890 -2.423 1.341 1.00 . A A . 21 PRO CD 1 1
10 3743 1 1 21 PRO CG C 45.654 -3.151 2.633 1.00 . A A . 21 PRO CG 1 1
10 3744 1 1 21 PRO HA H 44.203 -0.580 3.345 1.00 . A A . 21 PRO HA 1 1
10 3745 1 1 21 PRO HB2 H 46.672 -1.987 4.101 1.00 . A A . 21 PRO HB2 1 1
10 3746 1 1 21 PRO HB3 H 44.991 -2.386 4.495 1.00 . A A . 21 PRO HB3 1 1
10 3747 1 1 21 PRO HD2 H 46.950 -2.328 1.150 1.00 . A A . 21 PRO HD2 1 1
10 3748 1 1 21 PRO HD3 H 45.401 -2.936 0.530 1.00 . A A . 21 PRO HD3 1 1
10 3749 1 1 21 PRO HG2 H 46.439 -3.874 2.809 1.00 . A A . 21 PRO HG2 1 1
10 3750 1 1 21 PRO HG3 H 44.692 -3.639 2.609 1.00 . A A . 21 PRO HG3 1 1
10 3751 1 1 21 PRO N N 45.273 -1.097 1.586 1.00 . A A . 21 PRO N 1 1
10 3752 1 1 21 PRO O O 47.345 0.312 3.184 1.00 . A A . 21 PRO O 1 1
10 3753 1 1 22 ASP C C 46.603 2.480 6.048 1.00 . A A . 22 ASP C 1 1
10 3754 1 1 22 ASP CA C 46.314 2.541 4.540 1.00 . A A . 22 ASP CA 1 1
10 3755 1 1 22 ASP CB C 45.543 3.824 4.205 1.00 . A A . 22 ASP CB 1 1
10 3756 1 1 22 ASP CG C 46.456 5.021 4.003 1.00 . A A . 22 ASP CG 1 1
10 3757 1 1 22 ASP H H 44.590 1.343 4.248 1.00 . A A . 22 ASP H 1 1
10 3758 1 1 22 ASP HA H 47.253 2.550 4.009 1.00 . A A . 22 ASP HA 1 1
10 3759 1 1 22 ASP HB2 H 44.979 3.669 3.299 1.00 . A A . 22 ASP HB2 1 1
10 3760 1 1 22 ASP HB3 H 44.863 4.046 5.013 1.00 . A A . 22 ASP HB3 1 1
10 3761 1 1 22 ASP N N 45.557 1.371 4.088 1.00 . A A . 22 ASP N 1 1
10 3762 1 1 22 ASP O O 47.465 3.212 6.544 1.00 . A A . 22 ASP O 1 1
10 3763 1 1 22 ASP OD1 O 46.729 5.734 4.991 1.00 . A A . 22 ASP OD1 1 1
10 3764 1 1 22 ASP OD2 O 46.896 5.244 2.854 1.00 . A A . 22 ASP OD2 1 1
10 3765 1 1 23 ASP C C 47.017 0.313 8.552 1.00 . A A . 23 ASP C 1 1
10 3766 1 1 23 ASP CA C 46.053 1.454 8.217 1.00 . A A . 23 ASP CA 1 1
10 3767 1 1 23 ASP CB C 44.701 1.203 8.892 1.00 . A A . 23 ASP CB 1 1
10 3768 1 1 23 ASP CG C 43.808 2.429 8.883 1.00 . A A . 23 ASP CG 1 1
10 3769 1 1 23 ASP H H 45.217 1.052 6.310 1.00 . A A . 23 ASP H 1 1
10 3770 1 1 23 ASP HA H 46.466 2.376 8.597 1.00 . A A . 23 ASP HA 1 1
10 3771 1 1 23 ASP HB2 H 44.190 0.406 8.373 1.00 . A A . 23 ASP HB2 1 1
10 3772 1 1 23 ASP HB3 H 44.867 0.910 9.917 1.00 . A A . 23 ASP HB3 1 1
10 3773 1 1 23 ASP N N 45.882 1.608 6.767 1.00 . A A . 23 ASP N 1 1
10 3774 1 1 23 ASP O O 47.786 0.410 9.513 1.00 . A A . 23 ASP O 1 1
10 3775 1 1 23 ASP OD1 O 43.029 2.591 7.919 1.00 . A A . 23 ASP OD1 1 1
10 3776 1 1 23 ASP OD2 O 43.886 3.229 9.839 1.00 . A A . 23 ASP OD2 1 1
10 3777 1 1 24 ASP C C 49.172 -1.777 7.240 1.00 . A A . 24 ASP C 1 1
10 3778 1 1 24 ASP CA C 47.824 -1.933 7.952 1.00 . A A . 24 ASP CA 1 1
10 3779 1 1 24 ASP CB C 47.111 -3.190 7.452 1.00 . A A . 24 ASP CB 1 1
10 3780 1 1 24 ASP CG C 46.008 -3.648 8.389 1.00 . A A . 24 ASP CG 1 1
10 3781 1 1 24 ASP H H 46.332 -0.771 7.008 1.00 . A A . 24 ASP H 1 1
10 3782 1 1 24 ASP HA H 48.002 -2.033 9.012 1.00 . A A . 24 ASP HA 1 1
10 3783 1 1 24 ASP HB2 H 46.672 -2.986 6.487 1.00 . A A . 24 ASP HB2 1 1
10 3784 1 1 24 ASP HB3 H 47.829 -3.984 7.353 1.00 . A A . 24 ASP HB3 1 1
10 3785 1 1 24 ASP N N 46.966 -0.763 7.752 1.00 . A A . 24 ASP N 1 1
10 3786 1 1 24 ASP O O 50.213 -2.147 7.791 1.00 . A A . 24 ASP O 1 1
10 3787 1 1 24 ASP OD1 O 44.859 -3.191 8.221 1.00 . A A . 24 ASP OD1 1 1
10 3788 1 1 24 ASP OD2 O 46.297 -4.462 9.290 1.00 . A A . 24 ASP OD2 1 1
10 3789 1 1 25 TYR C C 50.544 0.465 4.905 1.00 . A A . 25 TYR C 1 1
10 3790 1 1 25 TYR CA C 50.353 -1.017 5.226 1.00 . A A . 25 TYR CA 1 1
10 3791 1 1 25 TYR CB C 50.298 -1.839 3.932 1.00 . A A . 25 TYR CB 1 1
10 3792 1 1 25 TYR CD1 C 51.639 -3.968 4.148 1.00 . A A . 25 TYR CD1 1 1
10 3793 1 1 25 TYR CD2 C 49.268 -4.107 4.358 1.00 . A A . 25 TYR CD2 1 1
10 3794 1 1 25 TYR CE1 C 51.740 -5.332 4.347 1.00 . A A . 25 TYR CE1 1 1
10 3795 1 1 25 TYR CE2 C 49.361 -5.470 4.558 1.00 . A A . 25 TYR CE2 1 1
10 3796 1 1 25 TYR CG C 50.403 -3.333 4.151 1.00 . A A . 25 TYR CG 1 1
10 3797 1 1 25 TYR CZ C 50.597 -6.079 4.551 1.00 . A A . 25 TYR CZ 1 1
10 3798 1 1 25 TYR H H 48.276 -0.955 5.646 1.00 . A A . 25 TYR H 1 1
10 3799 1 1 25 TYR HA H 51.192 -1.352 5.816 1.00 . A A . 25 TYR HA 1 1
10 3800 1 1 25 TYR HB2 H 49.362 -1.644 3.430 1.00 . A A . 25 TYR HB2 1 1
10 3801 1 1 25 TYR HB3 H 51.112 -1.538 3.290 1.00 . A A . 25 TYR HB3 1 1
10 3802 1 1 25 TYR HD1 H 52.530 -3.382 3.988 1.00 . A A . 25 TYR HD1 1 1
10 3803 1 1 25 TYR HD2 H 48.301 -3.627 4.362 1.00 . A A . 25 TYR HD2 1 1
10 3804 1 1 25 TYR HE1 H 52.709 -5.809 4.342 1.00 . A A . 25 TYR HE1 1 1
10 3805 1 1 25 TYR HE2 H 48.466 -6.054 4.718 1.00 . A A . 25 TYR HE2 1 1
10 3806 1 1 25 TYR HH H 51.397 -7.621 5.377 1.00 . A A . 25 TYR HH 1 1
10 3807 1 1 25 TYR N N 49.140 -1.227 6.020 1.00 . A A . 25 TYR N 1 1
10 3808 1 1 25 TYR O O 51.580 1.027 5.317 1.00 . A A . 25 TYR O 1 1
10 3809 1 1 25 TYR OXT O 49.654 1.055 4.254 1.00 . A A . 25 TYR OXT 1 1
10 3810 1 1 25 TYR OH O 50.694 -7.437 4.749 1.00 . A A . 25 TYR OH 1 1
11 3811 1 1 1 PHE C C 27.911 4.409 6.109 1.00 . A A . 1 PHE C 1 1
11 3812 1 1 1 PHE CA C 28.483 5.780 6.464 1.00 . A A . 1 PHE CA 1 1
11 3813 1 1 1 PHE CB C 28.638 5.921 7.993 1.00 . A A . 1 PHE CB 1 1
11 3814 1 1 1 PHE CD1 C 26.652 4.973 9.217 1.00 . A A . 1 PHE CD1 1 1
11 3815 1 1 1 PHE CD2 C 26.821 7.342 8.999 1.00 . A A . 1 PHE CD2 1 1
11 3816 1 1 1 PHE CE1 C 25.467 5.119 9.913 1.00 . A A . 1 PHE CE1 1 1
11 3817 1 1 1 PHE CE2 C 25.635 7.493 9.694 1.00 . A A . 1 PHE CE2 1 1
11 3818 1 1 1 PHE CG C 27.342 6.082 8.753 1.00 . A A . 1 PHE CG 1 1
11 3819 1 1 1 PHE CZ C 24.958 6.380 10.152 1.00 . A A . 1 PHE CZ 1 1
11 3820 1 1 1 PHE H1 H 26.672 6.807 6.305 1.00 . A A . 1 PHE H1 1 1
11 3821 1 1 1 PHE H2 H 27.584 6.801 4.880 1.00 . A A . 1 PHE H2 1 1
11 3822 1 1 1 PHE H3 H 28.036 7.798 6.170 1.00 . A A . 1 PHE H3 1 1
11 3823 1 1 1 PHE HA H 29.461 5.865 6.009 1.00 . A A . 1 PHE HA 1 1
11 3824 1 1 1 PHE HB2 H 29.131 5.039 8.375 1.00 . A A . 1 PHE HB2 1 1
11 3825 1 1 1 PHE HB3 H 29.253 6.784 8.202 1.00 . A A . 1 PHE HB3 1 1
11 3826 1 1 1 PHE HD1 H 27.050 3.986 9.032 1.00 . A A . 1 PHE HD1 1 1
11 3827 1 1 1 PHE HD2 H 27.349 8.214 8.641 1.00 . A A . 1 PHE HD2 1 1
11 3828 1 1 1 PHE HE1 H 24.940 4.246 10.270 1.00 . A A . 1 PHE HE1 1 1
11 3829 1 1 1 PHE HE2 H 25.239 8.480 9.879 1.00 . A A . 1 PHE HE2 1 1
11 3830 1 1 1 PHE HZ H 24.033 6.495 10.696 1.00 . A A . 1 PHE HZ 1 1
11 3831 1 1 1 PHE N N 27.634 6.873 5.916 1.00 . A A . 1 PHE N 1 1
11 3832 1 1 1 PHE O O 26.690 4.243 6.023 1.00 . A A . 1 PHE O 1 1
11 3833 1 1 2 GLY C C 29.395 1.386 4.662 1.00 . A A . 2 GLY C 1 1
11 3834 1 1 2 GLY CA C 28.395 2.084 5.562 1.00 . A A . 2 GLY CA 1 1
11 3835 1 1 2 GLY H H 29.760 3.645 5.993 1.00 . A A . 2 GLY H 1 1
11 3836 1 1 2 GLY HA2 H 28.283 1.511 6.470 1.00 . A A . 2 GLY HA2 1 1
11 3837 1 1 2 GLY HA3 H 27.440 2.127 5.057 1.00 . A A . 2 GLY HA3 1 1
11 3838 1 1 2 GLY N N 28.806 3.437 5.907 1.00 . A A . 2 GLY N 1 1
11 3839 1 1 2 GLY O O 30.583 1.312 4.989 1.00 . A A . 2 GLY O 1 1
11 3840 1 1 3 VAL C C 29.351 0.521 1.118 1.00 . A A . 3 VAL C 1 1
11 3841 1 1 3 VAL CA C 29.752 0.173 2.555 1.00 . A A . 3 VAL CA 1 1
11 3842 1 1 3 VAL CB C 29.735 -1.376 2.752 1.00 . A A . 3 VAL CB 1 1
11 3843 1 1 3 VAL CG1 C 30.601 -1.767 3.942 1.00 . A A . 3 VAL CG1 1 1
11 3844 1 1 3 VAL CG2 C 28.316 -1.928 2.931 1.00 . A A . 3 VAL CG2 1 1
11 3845 1 1 3 VAL H H 27.952 0.977 3.335 1.00 . A A . 3 VAL H 1 1
11 3846 1 1 3 VAL HA H 30.766 0.514 2.710 1.00 . A A . 3 VAL HA 1 1
11 3847 1 1 3 VAL HB H 30.163 -1.828 1.870 1.00 . A A . 3 VAL HB 1 1
11 3848 1 1 3 VAL HG11 H 30.225 -1.291 4.834 1.00 . A A . 3 VAL HG11 1 1
11 3849 1 1 3 VAL HG12 H 31.619 -1.449 3.766 1.00 . A A . 3 VAL HG12 1 1
11 3850 1 1 3 VAL HG13 H 30.576 -2.839 4.068 1.00 . A A . 3 VAL HG13 1 1
11 3851 1 1 3 VAL HG21 H 27.728 -1.696 2.055 1.00 . A A . 3 VAL HG21 1 1
11 3852 1 1 3 VAL HG22 H 27.860 -1.476 3.801 1.00 . A A . 3 VAL HG22 1 1
11 3853 1 1 3 VAL HG23 H 28.360 -3.000 3.063 1.00 . A A . 3 VAL HG23 1 1
11 3854 1 1 3 VAL N N 28.907 0.876 3.528 1.00 . A A . 3 VAL N 1 1
11 3855 1 1 3 VAL O O 28.271 0.139 0.656 1.00 . A A . 3 VAL O 1 1
11 3856 1 1 4 LYS C C 30.707 0.747 -1.940 1.00 . A A . 4 LYS C 1 1
11 3857 1 1 4 LYS CA C 29.993 1.671 -0.951 1.00 . A A . 4 LYS CA 1 1
11 3858 1 1 4 LYS CB C 30.458 3.116 -1.148 1.00 . A A . 4 LYS CB 1 1
11 3859 1 1 4 LYS CD C 30.000 5.569 -0.829 1.00 . A A . 4 LYS CD 1 1
11 3860 1 1 4 LYS CE C 29.027 6.615 -0.304 1.00 . A A . 4 LYS CE 1 1
11 3861 1 1 4 LYS CG C 29.480 4.154 -0.619 1.00 . A A . 4 LYS CG 1 1
11 3862 1 1 4 LYS H H 31.059 1.534 0.867 1.00 . A A . 4 LYS H 1 1
11 3863 1 1 4 LYS HA H 28.931 1.618 -1.132 1.00 . A A . 4 LYS HA 1 1
11 3864 1 1 4 LYS HB2 H 31.401 3.250 -0.638 1.00 . A A . 4 LYS HB2 1 1
11 3865 1 1 4 LYS HB3 H 30.603 3.292 -2.200 1.00 . A A . 4 LYS HB3 1 1
11 3866 1 1 4 LYS HD2 H 30.940 5.676 -0.307 1.00 . A A . 4 LYS HD2 1 1
11 3867 1 1 4 LYS HD3 H 30.153 5.731 -1.886 1.00 . A A . 4 LYS HD3 1 1
11 3868 1 1 4 LYS HE2 H 28.706 6.325 0.686 1.00 . A A . 4 LYS HE2 1 1
11 3869 1 1 4 LYS HE3 H 29.535 7.566 -0.253 1.00 . A A . 4 LYS HE3 1 1
11 3870 1 1 4 LYS HG2 H 28.540 4.048 -1.138 1.00 . A A . 4 LYS HG2 1 1
11 3871 1 1 4 LYS HG3 H 29.331 3.988 0.438 1.00 . A A . 4 LYS HG3 1 1
11 3872 1 1 4 LYS HZ1 H 27.182 7.473 -0.789 1.00 . A A . 4 LYS HZ1 1 1
11 3873 1 1 4 LYS HZ2 H 27.318 5.847 -1.235 1.00 . A A . 4 LYS HZ2 1 1
11 3874 1 1 4 LYS HZ3 H 28.111 7.039 -2.136 1.00 . A A . 4 LYS HZ3 1 1
11 3875 1 1 4 LYS N N 30.230 1.257 0.431 1.00 . A A . 4 LYS N 1 1
11 3876 1 1 4 LYS NZ N 27.825 6.753 -1.177 1.00 . A A . 4 LYS NZ 1 1
11 3877 1 1 4 LYS O O 30.115 0.329 -2.940 1.00 . A A . 4 LYS O 1 1
11 3878 1 1 5 ASP C C 32.797 -1.877 -1.979 1.00 . A A . 5 ASP C 1 1
11 3879 1 1 5 ASP CA C 32.783 -0.438 -2.501 1.00 . A A . 5 ASP CA 1 1
11 3880 1 1 5 ASP CB C 34.212 0.103 -2.590 1.00 . A A . 5 ASP CB 1 1
11 3881 1 1 5 ASP CG C 34.325 1.296 -3.518 1.00 . A A . 5 ASP CG 1 1
11 3882 1 1 5 ASP H H 32.385 0.802 -0.842 1.00 . A A . 5 ASP H 1 1
11 3883 1 1 5 ASP HA H 32.347 -0.431 -3.488 1.00 . A A . 5 ASP HA 1 1
11 3884 1 1 5 ASP HB2 H 34.534 0.405 -1.605 1.00 . A A . 5 ASP HB2 1 1
11 3885 1 1 5 ASP HB3 H 34.858 -0.676 -2.950 1.00 . A A . 5 ASP HB3 1 1
11 3886 1 1 5 ASP N N 31.977 0.433 -1.649 1.00 . A A . 5 ASP N 1 1
11 3887 1 1 5 ASP O O 32.698 -2.824 -2.764 1.00 . A A . 5 ASP O 1 1
11 3888 1 1 5 ASP OD1 O 34.514 1.087 -4.734 1.00 . A A . 5 ASP OD1 1 1
11 3889 1 1 5 ASP OD2 O 34.227 2.441 -3.028 1.00 . A A . 5 ASP OD2 1 1
11 3890 1 1 6 GLY C C 34.139 -3.534 0.880 1.00 . A A . 6 GLY C 1 1
11 3891 1 1 6 GLY CA C 32.946 -3.345 -0.037 1.00 . A A . 6 GLY CA 1 1
11 3892 1 1 6 GLY H H 32.991 -1.228 -0.088 1.00 . A A . 6 GLY H 1 1
11 3893 1 1 6 GLY HA2 H 32.040 -3.481 0.536 1.00 . A A . 6 GLY HA2 1 1
11 3894 1 1 6 GLY HA3 H 32.982 -4.093 -0.816 1.00 . A A . 6 GLY HA3 1 1
11 3895 1 1 6 GLY N N 32.919 -2.026 -0.654 1.00 . A A . 6 GLY N 1 1
11 3896 1 1 6 GLY O O 33.979 -3.945 2.033 1.00 . A A . 6 GLY O 1 1
11 3897 1 1 7 LYS C C 36.973 -2.038 1.779 1.00 . A A . 7 LYS C 1 1
11 3898 1 1 7 LYS CA C 36.577 -3.363 1.120 1.00 . A A . 7 LYS CA 1 1
11 3899 1 1 7 LYS CB C 37.704 -3.842 0.202 1.00 . A A . 7 LYS CB 1 1
11 3900 1 1 7 LYS CD C 38.809 -5.757 -0.994 1.00 . A A . 7 LYS CD 1 1
11 3901 1 1 7 LYS CE C 38.785 -7.252 -1.262 1.00 . A A . 7 LYS CE 1 1
11 3902 1 1 7 LYS CG C 37.673 -5.337 -0.074 1.00 . A A . 7 LYS CG 1 1
11 3903 1 1 7 LYS H H 35.383 -2.914 -0.564 1.00 . A A . 7 LYS H 1 1
11 3904 1 1 7 LYS HA H 36.417 -4.100 1.891 1.00 . A A . 7 LYS HA 1 1
11 3905 1 1 7 LYS HB2 H 37.627 -3.324 -0.742 1.00 . A A . 7 LYS HB2 1 1
11 3906 1 1 7 LYS HB3 H 38.648 -3.600 0.657 1.00 . A A . 7 LYS HB3 1 1
11 3907 1 1 7 LYS HD2 H 38.713 -5.231 -1.931 1.00 . A A . 7 LYS HD2 1 1
11 3908 1 1 7 LYS HD3 H 39.750 -5.498 -0.529 1.00 . A A . 7 LYS HD3 1 1
11 3909 1 1 7 LYS HE2 H 38.877 -7.776 -0.322 1.00 . A A . 7 LYS HE2 1 1
11 3910 1 1 7 LYS HE3 H 37.842 -7.507 -1.724 1.00 . A A . 7 LYS HE3 1 1
11 3911 1 1 7 LYS HG2 H 37.766 -5.866 0.862 1.00 . A A . 7 LYS HG2 1 1
11 3912 1 1 7 LYS HG3 H 36.733 -5.588 -0.541 1.00 . A A . 7 LYS HG3 1 1
11 3913 1 1 7 LYS HZ1 H 39.821 -7.181 -3.074 1.00 . A A . 7 LYS HZ1 1 1
11 3914 1 1 7 LYS HZ2 H 39.851 -8.699 -2.329 1.00 . A A . 7 LYS HZ2 1 1
11 3915 1 1 7 LYS HZ3 H 40.812 -7.444 -1.728 1.00 . A A . 7 LYS HZ3 1 1
11 3916 1 1 7 LYS N N 35.334 -3.232 0.361 1.00 . A A . 7 LYS N 1 1
11 3917 1 1 7 LYS NZ N 39.894 -7.674 -2.161 1.00 . A A . 7 LYS NZ 1 1
11 3918 1 1 7 LYS O O 37.402 -2.023 2.937 1.00 . A A . 7 LYS O 1 1
11 3919 1 1 8 CYS C C 35.902 1.242 1.775 1.00 . A A . 8 CYS C 1 1
11 3920 1 1 8 CYS CA C 37.165 0.394 1.531 1.00 . A A . 8 CYS CA 1 1
11 3921 1 1 8 CYS CB C 38.099 1.102 0.545 1.00 . A A . 8 CYS CB 1 1
11 3922 1 1 8 CYS H H 36.470 -1.026 0.124 1.00 . A A . 8 CYS H 1 1
11 3923 1 1 8 CYS HA H 37.684 0.266 2.465 1.00 . A A . 8 CYS HA 1 1
11 3924 1 1 8 CYS HB2 H 38.115 2.156 0.772 1.00 . A A . 8 CYS HB2 1 1
11 3925 1 1 8 CYS HB3 H 39.095 0.700 0.658 1.00 . A A . 8 CYS HB3 1 1
11 3926 1 1 8 CYS N N 36.822 -0.937 1.034 1.00 . A A . 8 CYS N 1 1
11 3927 1 1 8 CYS O O 35.155 1.512 0.828 1.00 . A A . 8 CYS O 1 1
11 3928 1 1 8 CYS SG S 37.625 0.923 -1.204 1.00 . A A . 8 CYS SG 1 1
11 3929 1 1 9 PRO C C 34.633 3.983 3.006 1.00 . A A . 9 PRO C 1 1
11 3930 1 1 9 PRO CA C 34.446 2.499 3.379 1.00 . A A . 9 PRO CA 1 1
11 3931 1 1 9 PRO CB C 34.294 2.336 4.908 1.00 . A A . 9 PRO CB 1 1
11 3932 1 1 9 PRO CD C 36.403 1.373 4.275 1.00 . A A . 9 PRO CD 1 1
11 3933 1 1 9 PRO CG C 35.351 1.373 5.345 1.00 . A A . 9 PRO CG 1 1
11 3934 1 1 9 PRO HA H 33.560 2.123 2.887 1.00 . A A . 9 PRO HA 1 1
11 3935 1 1 9 PRO HB2 H 34.431 3.298 5.388 1.00 . A A . 9 PRO HB2 1 1
11 3936 1 1 9 PRO HB3 H 33.316 1.944 5.142 1.00 . A A . 9 PRO HB3 1 1
11 3937 1 1 9 PRO HD2 H 37.140 2.140 4.465 1.00 . A A . 9 PRO HD2 1 1
11 3938 1 1 9 PRO HD3 H 36.869 0.403 4.213 1.00 . A A . 9 PRO HD3 1 1
11 3939 1 1 9 PRO HG2 H 35.773 1.695 6.288 1.00 . A A . 9 PRO HG2 1 1
11 3940 1 1 9 PRO HG3 H 34.928 0.384 5.444 1.00 . A A . 9 PRO HG3 1 1
11 3941 1 1 9 PRO N N 35.626 1.671 3.053 1.00 . A A . 9 PRO N 1 1
11 3942 1 1 9 PRO O O 34.317 4.885 3.795 1.00 . A A . 9 PRO O 1 1
11 3943 1 1 10 SER C C 36.586 6.294 1.894 1.00 . A A . 10 SER C 1 1
11 3944 1 1 10 SER CA C 35.400 5.582 1.222 1.00 . A A . 10 SER CA 1 1
11 3945 1 1 10 SER CB C 34.149 6.478 1.285 1.00 . A A . 10 SER CB 1 1
11 3946 1 1 10 SER H H 35.362 3.451 1.214 1.00 . A A . 10 SER H 1 1
11 3947 1 1 10 SER HA H 35.654 5.443 0.180 1.00 . A A . 10 SER HA 1 1
11 3948 1 1 10 SER HB2 H 33.839 6.587 2.315 1.00 . A A . 10 SER HB2 1 1
11 3949 1 1 10 SER HB3 H 34.383 7.448 0.876 1.00 . A A . 10 SER HB3 1 1
11 3950 1 1 10 SER HG H 32.514 6.617 0.215 1.00 . A A . 10 SER HG 1 1
11 3951 1 1 10 SER N N 35.144 4.223 1.777 1.00 . A A . 10 SER N 1 1
11 3952 1 1 10 SER O O 37.253 7.114 1.258 1.00 . A A . 10 SER O 1 1
11 3953 1 1 10 SER OG O 33.079 5.914 0.546 1.00 . A A . 10 SER OG 1 1
11 3954 1 1 11 GLY C C 39.245 5.825 3.772 1.00 . A A . 11 GLY C 1 1
11 3955 1 1 11 GLY CA C 37.940 6.592 3.909 1.00 . A A . 11 GLY CA 1 1
11 3956 1 1 11 GLY H H 36.268 5.317 3.621 1.00 . A A . 11 GLY H 1 1
11 3957 1 1 11 GLY HA2 H 38.087 7.596 3.539 1.00 . A A . 11 GLY HA2 1 1
11 3958 1 1 11 GLY HA3 H 37.673 6.644 4.955 1.00 . A A . 11 GLY HA3 1 1
11 3959 1 1 11 GLY N N 36.838 5.977 3.174 1.00 . A A . 11 GLY N 1 1
11 3960 1 1 11 GLY O O 39.955 5.619 4.761 1.00 . A A . 11 GLY O 1 1
11 3961 1 1 12 ARG C C 41.426 5.178 0.953 1.00 . A A . 12 ARG C 1 1
11 3962 1 1 12 ARG CA C 40.773 4.650 2.238 1.00 . A A . 12 ARG CA 1 1
11 3963 1 1 12 ARG CB C 40.442 3.153 2.108 1.00 . A A . 12 ARG CB 1 1
11 3964 1 1 12 ARG CD C 40.871 0.814 2.929 1.00 . A A . 12 ARG CD 1 1
11 3965 1 1 12 ARG CG C 41.380 2.245 2.890 1.00 . A A . 12 ARG CG 1 1
11 3966 1 1 12 ARG CZ C 41.213 -1.211 4.333 1.00 . A A . 12 ARG CZ 1 1
11 3967 1 1 12 ARG H H 38.933 5.607 1.805 1.00 . A A . 12 ARG H 1 1
11 3968 1 1 12 ARG HA H 41.458 4.790 3.060 1.00 . A A . 12 ARG HA 1 1
11 3969 1 1 12 ARG HB2 H 39.437 2.988 2.467 1.00 . A A . 12 ARG HB2 1 1
11 3970 1 1 12 ARG HB3 H 40.493 2.875 1.066 1.00 . A A . 12 ARG HB3 1 1
11 3971 1 1 12 ARG HD2 H 39.827 0.823 3.203 1.00 . A A . 12 ARG HD2 1 1
11 3972 1 1 12 ARG HD3 H 40.982 0.380 1.946 1.00 . A A . 12 ARG HD3 1 1
11 3973 1 1 12 ARG HE H 42.450 0.358 4.242 1.00 . A A . 12 ARG HE 1 1
11 3974 1 1 12 ARG HG2 H 42.350 2.255 2.419 1.00 . A A . 12 ARG HG2 1 1
11 3975 1 1 12 ARG HG3 H 41.467 2.615 3.901 1.00 . A A . 12 ARG HG3 1 1
11 3976 1 1 12 ARG HH11 H 39.801 -2.662 4.241 1.00 . A A . 12 ARG HH11 1 1
11 3977 1 1 12 ARG HH12 H 39.508 -1.279 3.241 1.00 . A A . 12 ARG HH12 1 1
11 3978 1 1 12 ARG HH21 H 41.671 -2.764 5.543 1.00 . A A . 12 ARG HH21 1 1
11 3979 1 1 12 ARG HH22 H 42.811 -1.460 5.544 1.00 . A A . 12 ARG HH22 1 1
11 3980 1 1 12 ARG N N 39.551 5.403 2.539 1.00 . A A . 12 ARG N 1 1
11 3981 1 1 12 ARG NE N 41.609 -0.007 3.896 1.00 . A A . 12 ARG NE 1 1
11 3982 1 1 12 ARG NH1 N 40.080 -1.763 3.903 1.00 . A A . 12 ARG NH1 1 1
11 3983 1 1 12 ARG NH2 N 41.960 -1.866 5.213 1.00 . A A . 12 ARG NH2 1 1
11 3984 1 1 12 ARG O O 40.880 6.071 0.297 1.00 . A A . 12 ARG O 1 1
11 3985 1 1 13 VAL C C 42.906 4.223 -1.831 1.00 . A A . 13 VAL C 1 1
11 3986 1 1 13 VAL CA C 43.331 5.036 -0.605 1.00 . A A . 13 VAL CA 1 1
11 3987 1 1 13 VAL CB C 44.877 4.922 -0.424 1.00 . A A . 13 VAL CB 1 1
11 3988 1 1 13 VAL CG1 C 45.387 5.996 0.526 1.00 . A A . 13 VAL CG1 1 1
11 3989 1 1 13 VAL CG2 C 45.303 3.532 0.064 1.00 . A A . 13 VAL CG2 1 1
11 3990 1 1 13 VAL H H 42.972 3.917 1.163 1.00 . A A . 13 VAL H 1 1
11 3991 1 1 13 VAL HA H 43.095 6.074 -0.787 1.00 . A A . 13 VAL HA 1 1
11 3992 1 1 13 VAL HB H 45.336 5.092 -1.388 1.00 . A A . 13 VAL HB 1 1
11 3993 1 1 13 VAL HG11 H 46.457 5.900 0.637 1.00 . A A . 13 VAL HG11 1 1
11 3994 1 1 13 VAL HG12 H 44.913 5.880 1.489 1.00 . A A . 13 VAL HG12 1 1
11 3995 1 1 13 VAL HG13 H 45.153 6.972 0.124 1.00 . A A . 13 VAL HG13 1 1
11 3996 1 1 13 VAL HG21 H 44.953 2.783 -0.633 1.00 . A A . 13 VAL HG21 1 1
11 3997 1 1 13 VAL HG22 H 44.874 3.347 1.038 1.00 . A A . 13 VAL HG22 1 1
11 3998 1 1 13 VAL HG23 H 46.379 3.487 0.130 1.00 . A A . 13 VAL HG23 1 1
11 3999 1 1 13 VAL N N 42.595 4.622 0.600 1.00 . A A . 13 VAL N 1 1
11 4000 1 1 13 VAL O O 42.619 3.027 -1.719 1.00 . A A . 13 VAL O 1 1
11 4001 1 1 14 ARG C C 43.556 4.464 -5.314 1.00 . A A . 14 ARG C 1 1
11 4002 1 1 14 ARG CA C 42.494 4.233 -4.242 1.00 . A A . 14 ARG CA 1 1
11 4003 1 1 14 ARG CB C 41.131 4.741 -4.723 1.00 . A A . 14 ARG CB 1 1
11 4004 1 1 14 ARG CD C 39.091 4.329 -6.156 1.00 . A A . 14 ARG CD 1 1
11 4005 1 1 14 ARG CG C 40.384 3.747 -5.610 1.00 . A A . 14 ARG CG 1 1
11 4006 1 1 14 ARG CZ C 38.365 5.965 -7.890 1.00 . A A . 14 ARG CZ 1 1
11 4007 1 1 14 ARG H H 43.111 5.834 -3.003 1.00 . A A . 14 ARG H 1 1
11 4008 1 1 14 ARG HA H 42.423 3.172 -4.051 1.00 . A A . 14 ARG HA 1 1
11 4009 1 1 14 ARG HB2 H 40.514 4.957 -3.863 1.00 . A A . 14 ARG HB2 1 1
11 4010 1 1 14 ARG HB3 H 41.278 5.651 -5.288 1.00 . A A . 14 ARG HB3 1 1
11 4011 1 1 14 ARG HD2 H 38.508 3.528 -6.582 1.00 . A A . 14 ARG HD2 1 1
11 4012 1 1 14 ARG HD3 H 38.543 4.779 -5.342 1.00 . A A . 14 ARG HD3 1 1
11 4013 1 1 14 ARG HE H 40.260 5.584 -7.376 1.00 . A A . 14 ARG HE 1 1
11 4014 1 1 14 ARG HG2 H 41.019 3.472 -6.438 1.00 . A A . 14 ARG HG2 1 1
11 4015 1 1 14 ARG HG3 H 40.153 2.868 -5.025 1.00 . A A . 14 ARG HG3 1 1
11 4016 1 1 14 ARG HH11 H 36.374 6.158 -8.215 1.00 . A A . 14 ARG HH11 1 1
11 4017 1 1 14 ARG HH12 H 36.816 5.007 -6.999 1.00 . A A . 14 ARG HH12 1 1
11 4018 1 1 14 ARG HH21 H 39.657 7.086 -8.964 1.00 . A A . 14 ARG HH21 1 1
11 4019 1 1 14 ARG HH22 H 37.982 7.334 -9.326 1.00 . A A . 14 ARG HH22 1 1
11 4020 1 1 14 ARG N N 42.873 4.883 -2.990 1.00 . A A . 14 ARG N 1 1
11 4021 1 1 14 ARG NE N 39.328 5.346 -7.191 1.00 . A A . 14 ARG NE 1 1
11 4022 1 1 14 ARG NH1 N 37.079 5.686 -7.684 1.00 . A A . 14 ARG NH1 1 1
11 4023 1 1 14 ARG NH2 N 38.695 6.870 -8.801 1.00 . A A . 14 ARG NH2 1 1
11 4024 1 1 14 ARG O O 44.109 5.562 -5.429 1.00 . A A . 14 ARG O 1 1
11 4025 1 1 15 ARG C C 44.371 2.545 -8.325 1.00 . A A . 15 ARG C 1 1
11 4026 1 1 15 ARG CA C 44.815 3.448 -7.173 1.00 . A A . 15 ARG CA 1 1
11 4027 1 1 15 ARG CB C 46.201 3.008 -6.670 1.00 . A A . 15 ARG CB 1 1
11 4028 1 1 15 ARG CD C 48.283 3.575 -5.380 1.00 . A A . 15 ARG CD 1 1
11 4029 1 1 15 ARG CG C 46.908 4.053 -5.819 1.00 . A A . 15 ARG CG 1 1
11 4030 1 1 15 ARG CZ C 50.257 4.478 -4.164 1.00 . A A . 15 ARG CZ 1 1
11 4031 1 1 15 ARG H H 43.330 2.579 -5.935 1.00 . A A . 15 ARG H 1 1
11 4032 1 1 15 ARG HA H 44.875 4.466 -7.526 1.00 . A A . 15 ARG HA 1 1
11 4033 1 1 15 ARG HB2 H 46.088 2.113 -6.078 1.00 . A A . 15 ARG HB2 1 1
11 4034 1 1 15 ARG HB3 H 46.826 2.788 -7.522 1.00 . A A . 15 ARG HB3 1 1
11 4035 1 1 15 ARG HD2 H 48.168 2.675 -4.795 1.00 . A A . 15 ARG HD2 1 1
11 4036 1 1 15 ARG HD3 H 48.873 3.359 -6.259 1.00 . A A . 15 ARG HD3 1 1
11 4037 1 1 15 ARG HE H 48.478 5.381 -4.321 1.00 . A A . 15 ARG HE 1 1
11 4038 1 1 15 ARG HG2 H 47.021 4.958 -6.397 1.00 . A A . 15 ARG HG2 1 1
11 4039 1 1 15 ARG HG3 H 46.310 4.255 -4.943 1.00 . A A . 15 ARG HG3 1 1
11 4040 1 1 15 ARG HH11 H 51.944 3.357 -4.158 1.00 . A A . 15 ARG HH11 1 1
11 4041 1 1 15 ARG HH12 H 50.606 2.677 -5.020 1.00 . A A . 15 ARG HH12 1 1
11 4042 1 1 15 ARG HH21 H 50.244 6.253 -3.197 1.00 . A A . 15 ARG HH21 1 1
11 4043 1 1 15 ARG HH22 H 51.738 5.380 -3.127 1.00 . A A . 15 ARG HH22 1 1
11 4044 1 1 15 ARG N N 43.826 3.410 -6.090 1.00 . A A . 15 ARG N 1 1
11 4045 1 1 15 ARG NE N 48.983 4.581 -4.573 1.00 . A A . 15 ARG NE 1 1
11 4046 1 1 15 ARG NH1 N 50.997 3.416 -4.473 1.00 . A A . 15 ARG NH1 1 1
11 4047 1 1 15 ARG NH2 N 50.789 5.450 -3.436 1.00 . A A . 15 ARG NH2 1 1
11 4048 1 1 15 ARG O O 44.201 1.336 -8.142 1.00 . A A . 15 ARG O 1 1
11 4049 1 1 16 LEU C C 42.329 1.801 -10.605 1.00 . A A . 16 LEU C 1 1
11 4050 1 1 16 LEU CA C 43.736 2.424 -10.744 1.00 . A A . 16 LEU CA 1 1
11 4051 1 1 16 LEU CB C 44.764 1.343 -11.152 1.00 . A A . 16 LEU CB 1 1
11 4052 1 1 16 LEU CD1 C 47.062 2.135 -10.481 1.00 . A A . 16 LEU CD1 1 1
11 4053 1 1 16 LEU CD2 C 46.743 0.886 -12.625 1.00 . A A . 16 LEU CD2 1 1
11 4054 1 1 16 LEU CG C 46.117 1.870 -11.648 1.00 . A A . 16 LEU CG 1 1
11 4055 1 1 16 LEU H H 44.318 4.114 -9.583 1.00 . A A . 16 LEU H 1 1
11 4056 1 1 16 LEU HA H 43.688 3.157 -11.533 1.00 . A A . 16 LEU HA 1 1
11 4057 1 1 16 LEU HB2 H 44.942 0.707 -10.296 1.00 . A A . 16 LEU HB2 1 1
11 4058 1 1 16 LEU HB3 H 44.328 0.744 -11.938 1.00 . A A . 16 LEU HB3 1 1
11 4059 1 1 16 LEU HD11 H 47.196 1.227 -9.913 1.00 . A A . 16 LEU HD11 1 1
11 4060 1 1 16 LEU HD12 H 46.640 2.899 -9.844 1.00 . A A . 16 LEU HD12 1 1
11 4061 1 1 16 LEU HD13 H 48.017 2.469 -10.859 1.00 . A A . 16 LEU HD13 1 1
11 4062 1 1 16 LEU HD21 H 47.702 1.263 -12.950 1.00 . A A . 16 LEU HD21 1 1
11 4063 1 1 16 LEU HD22 H 46.095 0.765 -13.480 1.00 . A A . 16 LEU HD22 1 1
11 4064 1 1 16 LEU HD23 H 46.879 -0.069 -12.137 1.00 . A A . 16 LEU HD23 1 1
11 4065 1 1 16 LEU HG H 45.963 2.803 -12.167 1.00 . A A . 16 LEU HG 1 1
11 4066 1 1 16 LEU N N 44.170 3.146 -9.519 1.00 . A A . 16 LEU N 1 1
11 4067 1 1 16 LEU O O 41.891 1.036 -11.474 1.00 . A A . 16 LEU O 1 1
11 4068 1 1 17 GLY C C 40.247 0.513 -8.247 1.00 . A A . 17 GLY C 1 1
11 4069 1 1 17 GLY CA C 40.285 1.628 -9.281 1.00 . A A . 17 GLY CA 1 1
11 4070 1 1 17 GLY H H 42.023 2.772 -8.876 1.00 . A A . 17 GLY H 1 1
11 4071 1 1 17 GLY HA2 H 39.655 2.437 -8.939 1.00 . A A . 17 GLY HA2 1 1
11 4072 1 1 17 GLY HA3 H 39.889 1.251 -10.212 1.00 . A A . 17 GLY HA3 1 1
11 4073 1 1 17 GLY N N 41.625 2.151 -9.520 1.00 . A A . 17 GLY N 1 1
11 4074 1 1 17 GLY O O 39.230 -0.174 -8.116 1.00 . A A . 17 GLY O 1 1
11 4075 1 1 18 ILE C C 42.058 -0.173 -5.186 1.00 . A A . 18 ILE C 1 1
11 4076 1 1 18 ILE CA C 41.442 -0.711 -6.480 1.00 . A A . 18 ILE CA 1 1
11 4077 1 1 18 ILE CB C 42.232 -1.970 -6.954 1.00 . A A . 18 ILE CB 1 1
11 4078 1 1 18 ILE CD1 C 44.735 -2.447 -7.176 1.00 . A A . 18 ILE CD1 1 1
11 4079 1 1 18 ILE CG1 C 43.566 -1.600 -7.634 1.00 . A A . 18 ILE CG1 1 1
11 4080 1 1 18 ILE CG2 C 41.370 -2.803 -7.900 1.00 . A A . 18 ILE CG2 1 1
11 4081 1 1 18 ILE H H 42.130 0.911 -7.673 1.00 . A A . 18 ILE H 1 1
11 4082 1 1 18 ILE HA H 40.430 -1.024 -6.262 1.00 . A A . 18 ILE HA 1 1
11 4083 1 1 18 ILE HB H 42.443 -2.572 -6.080 1.00 . A A . 18 ILE HB 1 1
11 4084 1 1 18 ILE HD11 H 44.530 -3.487 -7.385 1.00 . A A . 18 ILE HD11 1 1
11 4085 1 1 18 ILE HD12 H 44.881 -2.314 -6.113 1.00 . A A . 18 ILE HD12 1 1
11 4086 1 1 18 ILE HD13 H 45.628 -2.144 -7.703 1.00 . A A . 18 ILE HD13 1 1
11 4087 1 1 18 ILE HG12 H 43.466 -1.725 -8.701 1.00 . A A . 18 ILE HG12 1 1
11 4088 1 1 18 ILE HG13 H 43.798 -0.568 -7.418 1.00 . A A . 18 ILE HG13 1 1
11 4089 1 1 18 ILE HG21 H 40.472 -3.119 -7.389 1.00 . A A . 18 ILE HG21 1 1
11 4090 1 1 18 ILE HG22 H 41.925 -3.672 -8.225 1.00 . A A . 18 ILE HG22 1 1
11 4091 1 1 18 ILE HG23 H 41.102 -2.207 -8.762 1.00 . A A . 18 ILE HG23 1 1
11 4092 1 1 18 ILE N N 41.354 0.331 -7.513 1.00 . A A . 18 ILE N 1 1
11 4093 1 1 18 ILE O O 43.190 0.319 -5.185 1.00 . A A . 18 ILE O 1 1
11 4094 1 1 19 CYS C C 42.329 -0.969 -1.962 1.00 . A A . 19 CYS C 1 1
11 4095 1 1 19 CYS CA C 41.731 0.178 -2.774 1.00 . A A . 19 CYS CA 1 1
11 4096 1 1 19 CYS CB C 40.548 0.789 -2.019 1.00 . A A . 19 CYS CB 1 1
11 4097 1 1 19 CYS H H 40.413 -0.692 -4.176 1.00 . A A . 19 CYS H 1 1
11 4098 1 1 19 CYS HA H 42.486 0.937 -2.918 1.00 . A A . 19 CYS HA 1 1
11 4099 1 1 19 CYS HB2 H 40.844 0.986 -1.000 1.00 . A A . 19 CYS HB2 1 1
11 4100 1 1 19 CYS HB3 H 40.269 1.718 -2.493 1.00 . A A . 19 CYS HB3 1 1
11 4101 1 1 19 CYS N N 41.296 -0.284 -4.092 1.00 . A A . 19 CYS N 1 1
11 4102 1 1 19 CYS O O 41.854 -2.107 -2.043 1.00 . A A . 19 CYS O 1 1
11 4103 1 1 19 CYS SG S 39.070 -0.278 -1.971 1.00 . A A . 19 CYS SG 1 1
11 4104 1 1 20 VAL C C 44.497 -1.055 1.001 1.00 . A A . 20 VAL C 1 1
11 4105 1 1 20 VAL CA C 44.055 -1.657 -0.349 1.00 . A A . 20 VAL CA 1 1
11 4106 1 1 20 VAL CB C 45.285 -2.296 -1.069 1.00 . A A . 20 VAL CB 1 1
11 4107 1 1 20 VAL CG1 C 44.823 -3.324 -2.098 1.00 . A A . 20 VAL CG1 1 1
11 4108 1 1 20 VAL CG2 C 46.179 -1.244 -1.741 1.00 . A A . 20 VAL CG2 1 1
11 4109 1 1 20 VAL H H 43.691 0.270 -1.167 1.00 . A A . 20 VAL H 1 1
11 4110 1 1 20 VAL HA H 43.341 -2.443 -0.155 1.00 . A A . 20 VAL HA 1 1
11 4111 1 1 20 VAL HB H 45.874 -2.814 -0.319 1.00 . A A . 20 VAL HB 1 1
11 4112 1 1 20 VAL HG11 H 44.251 -4.099 -1.606 1.00 . A A . 20 VAL HG11 1 1
11 4113 1 1 20 VAL HG12 H 45.683 -3.763 -2.583 1.00 . A A . 20 VAL HG12 1 1
11 4114 1 1 20 VAL HG13 H 44.203 -2.836 -2.837 1.00 . A A . 20 VAL HG13 1 1
11 4115 1 1 20 VAL HG21 H 45.605 -0.704 -2.480 1.00 . A A . 20 VAL HG21 1 1
11 4116 1 1 20 VAL HG22 H 47.015 -1.732 -2.223 1.00 . A A . 20 VAL HG22 1 1
11 4117 1 1 20 VAL HG23 H 46.547 -0.552 -0.995 1.00 . A A . 20 VAL HG23 1 1
11 4118 1 1 20 VAL N N 43.373 -0.658 -1.185 1.00 . A A . 20 VAL N 1 1
11 4119 1 1 20 VAL O O 44.634 0.167 1.103 1.00 . A A . 20 VAL O 1 1
11 4120 1 1 21 PRO C C 46.636 -0.973 3.412 1.00 . A A . 21 PRO C 1 1
11 4121 1 1 21 PRO CA C 45.166 -1.399 3.390 1.00 . A A . 21 PRO CA 1 1
11 4122 1 1 21 PRO CB C 44.953 -2.600 4.328 1.00 . A A . 21 PRO CB 1 1
11 4123 1 1 21 PRO CD C 44.593 -3.368 2.093 1.00 . A A . 21 PRO CD 1 1
11 4124 1 1 21 PRO CG C 44.234 -3.633 3.523 1.00 . A A . 21 PRO CG 1 1
11 4125 1 1 21 PRO HA H 44.553 -0.570 3.716 1.00 . A A . 21 PRO HA 1 1
11 4126 1 1 21 PRO HB2 H 45.914 -2.973 4.663 1.00 . A A . 21 PRO HB2 1 1
11 4127 1 1 21 PRO HB3 H 44.354 -2.308 5.175 1.00 . A A . 21 PRO HB3 1 1
11 4128 1 1 21 PRO HD2 H 45.525 -3.853 1.839 1.00 . A A . 21 PRO HD2 1 1
11 4129 1 1 21 PRO HD3 H 43.803 -3.696 1.438 1.00 . A A . 21 PRO HD3 1 1
11 4130 1 1 21 PRO HG2 H 44.557 -4.622 3.819 1.00 . A A . 21 PRO HG2 1 1
11 4131 1 1 21 PRO HG3 H 43.167 -3.530 3.658 1.00 . A A . 21 PRO HG3 1 1
11 4132 1 1 21 PRO N N 44.735 -1.895 2.066 1.00 . A A . 21 PRO N 1 1
11 4133 1 1 21 PRO O O 47.470 -1.562 2.718 1.00 . A A . 21 PRO O 1 1
11 4134 1 1 22 ASP C C 48.986 0.077 5.620 1.00 . A A . 22 ASP C 1 1
11 4135 1 1 22 ASP CA C 48.298 0.577 4.346 1.00 . A A . 22 ASP CA 1 1
11 4136 1 1 22 ASP CB C 48.281 2.108 4.336 1.00 . A A . 22 ASP CB 1 1
11 4137 1 1 22 ASP CG C 47.925 2.681 2.977 1.00 . A A . 22 ASP CG 1 1
11 4138 1 1 22 ASP H H 46.215 0.469 4.736 1.00 . A A . 22 ASP H 1 1
11 4139 1 1 22 ASP HA H 48.863 0.232 3.493 1.00 . A A . 22 ASP HA 1 1
11 4140 1 1 22 ASP HB2 H 47.554 2.459 5.053 1.00 . A A . 22 ASP HB2 1 1
11 4141 1 1 22 ASP HB3 H 49.258 2.474 4.615 1.00 . A A . 22 ASP HB3 1 1
11 4142 1 1 22 ASP N N 46.934 0.051 4.218 1.00 . A A . 22 ASP N 1 1
11 4143 1 1 22 ASP O O 50.202 -0.135 5.626 1.00 . A A . 22 ASP O 1 1
11 4144 1 1 22 ASP OD1 O 48.847 2.885 2.158 1.00 . A A . 22 ASP OD1 1 1
11 4145 1 1 22 ASP OD2 O 46.726 2.928 2.732 1.00 . A A . 22 ASP OD2 1 1
11 4146 1 1 23 ASP C C 48.760 -2.098 8.079 1.00 . A A . 23 ASP C 1 1
11 4147 1 1 23 ASP CA C 48.731 -0.568 7.984 1.00 . A A . 23 ASP CA 1 1
11 4148 1 1 23 ASP CB C 47.903 0.008 9.137 1.00 . A A . 23 ASP CB 1 1
11 4149 1 1 23 ASP CG C 48.104 1.502 9.313 1.00 . A A . 23 ASP CG 1 1
11 4150 1 1 23 ASP H H 47.244 0.076 6.616 1.00 . A A . 23 ASP H 1 1
11 4151 1 1 23 ASP HA H 49.743 -0.202 8.072 1.00 . A A . 23 ASP HA 1 1
11 4152 1 1 23 ASP HB2 H 46.855 -0.173 8.944 1.00 . A A . 23 ASP HB2 1 1
11 4153 1 1 23 ASP HB3 H 48.185 -0.485 10.056 1.00 . A A . 23 ASP HB3 1 1
11 4154 1 1 23 ASP N N 48.202 -0.106 6.693 1.00 . A A . 23 ASP N 1 1
11 4155 1 1 23 ASP O O 49.724 -2.670 8.597 1.00 . A A . 23 ASP O 1 1
11 4156 1 1 23 ASP OD1 O 49.017 1.893 10.069 1.00 . A A . 23 ASP OD1 1 1
11 4157 1 1 23 ASP OD2 O 47.349 2.280 8.693 1.00 . A A . 23 ASP OD2 1 1
11 4158 1 1 24 ASP C C 47.131 -4.738 6.251 1.00 . A A . 24 ASP C 1 1
11 4159 1 1 24 ASP CA C 47.597 -4.208 7.610 1.00 . A A . 24 ASP CA 1 1
11 4160 1 1 24 ASP CB C 46.653 -4.654 8.737 1.00 . A A . 24 ASP CB 1 1
11 4161 1 1 24 ASP CG C 46.882 -6.091 9.172 1.00 . A A . 24 ASP CG 1 1
11 4162 1 1 24 ASP H H 46.979 -2.234 7.168 1.00 . A A . 24 ASP H 1 1
11 4163 1 1 24 ASP HA H 48.585 -4.600 7.807 1.00 . A A . 24 ASP HA 1 1
11 4164 1 1 24 ASP HB2 H 46.811 -4.014 9.588 1.00 . A A . 24 ASP HB2 1 1
11 4165 1 1 24 ASP HB3 H 45.630 -4.554 8.403 1.00 . A A . 24 ASP HB3 1 1
11 4166 1 1 24 ASP N N 47.701 -2.749 7.579 1.00 . A A . 24 ASP N 1 1
11 4167 1 1 24 ASP O O 45.935 -4.957 6.014 1.00 . A A . 24 ASP O 1 1
11 4168 1 1 24 ASP OD1 O 46.246 -6.996 8.591 1.00 . A A . 24 ASP OD1 1 1
11 4169 1 1 24 ASP OD2 O 47.699 -6.311 10.091 1.00 . A A . 24 ASP OD2 1 1
11 4170 1 1 25 TYR C C 48.112 -6.928 3.924 1.00 . A A . 25 TYR C 1 1
11 4171 1 1 25 TYR CA C 47.855 -5.420 4.010 1.00 . A A . 25 TYR CA 1 1
11 4172 1 1 25 TYR CB C 48.708 -4.656 2.973 1.00 . A A . 25 TYR CB 1 1
11 4173 1 1 25 TYR CD1 C 50.707 -3.627 4.140 1.00 . A A . 25 TYR CD1 1 1
11 4174 1 1 25 TYR CD2 C 51.081 -5.502 2.716 1.00 . A A . 25 TYR CD2 1 1
11 4175 1 1 25 TYR CE1 C 52.058 -3.566 4.422 1.00 . A A . 25 TYR CE1 1 1
11 4176 1 1 25 TYR CE2 C 52.435 -5.448 2.993 1.00 . A A . 25 TYR CE2 1 1
11 4177 1 1 25 TYR CG C 50.196 -4.595 3.283 1.00 . A A . 25 TYR CG 1 1
11 4178 1 1 25 TYR CZ C 52.918 -4.479 3.847 1.00 . A A . 25 TYR CZ 1 1
11 4179 1 1 25 TYR H H 49.017 -4.693 5.628 1.00 . A A . 25 TYR H 1 1
11 4180 1 1 25 TYR HA H 46.812 -5.244 3.790 1.00 . A A . 25 TYR HA 1 1
11 4181 1 1 25 TYR HB2 H 48.597 -5.135 2.011 1.00 . A A . 25 TYR HB2 1 1
11 4182 1 1 25 TYR HB3 H 48.343 -3.642 2.903 1.00 . A A . 25 TYR HB3 1 1
11 4183 1 1 25 TYR HD1 H 50.032 -2.913 4.591 1.00 . A A . 25 TYR HD1 1 1
11 4184 1 1 25 TYR HD2 H 50.701 -6.258 2.047 1.00 . A A . 25 TYR HD2 1 1
11 4185 1 1 25 TYR HE1 H 52.437 -2.807 5.092 1.00 . A A . 25 TYR HE1 1 1
11 4186 1 1 25 TYR HE2 H 53.107 -6.163 2.543 1.00 . A A . 25 TYR HE2 1 1
11 4187 1 1 25 TYR HH H 54.763 -4.519 3.312 1.00 . A A . 25 TYR HH 1 1
11 4188 1 1 25 TYR N N 48.102 -4.917 5.364 1.00 . A A . 25 TYR N 1 1
11 4189 1 1 25 TYR O O 47.160 -7.671 3.598 1.00 . A A . 25 TYR O 1 1
11 4190 1 1 25 TYR OXT O 49.254 -7.354 4.196 1.00 . A A . 25 TYR OXT 1 1
11 4191 1 1 25 TYR OH O 54.264 -4.422 4.126 1.00 . A A . 25 TYR OH 1 1
12 4192 1 1 1 PHE C C 21.285 6.447 -9.512 1.00 . A A . 1 PHE C 1 1
12 4193 1 1 1 PHE CA C 21.165 7.278 -10.784 1.00 . A A . 1 PHE CA 1 1
12 4194 1 1 1 PHE CB C 21.066 8.765 -10.425 1.00 . A A . 1 PHE CB 1 1
12 4195 1 1 1 PHE CD1 C 20.099 10.083 -12.332 1.00 . A A . 1 PHE CD1 1 1
12 4196 1 1 1 PHE CD2 C 22.457 10.157 -11.985 1.00 . A A . 1 PHE CD2 1 1
12 4197 1 1 1 PHE CE1 C 20.229 10.931 -13.414 1.00 . A A . 1 PHE CE1 1 1
12 4198 1 1 1 PHE CE2 C 22.593 11.005 -13.066 1.00 . A A . 1 PHE CE2 1 1
12 4199 1 1 1 PHE CG C 21.211 9.686 -11.605 1.00 . A A . 1 PHE CG 1 1
12 4200 1 1 1 PHE CZ C 21.477 11.393 -13.784 1.00 . A A . 1 PHE CZ 1 1
12 4201 1 1 1 PHE H1 H 20.070 5.857 -11.850 1.00 . A A . 1 PHE H1 1 1
12 4202 1 1 1 PHE H2 H 19.911 7.432 -12.445 1.00 . A A . 1 PHE H2 1 1
12 4203 1 1 1 PHE H3 H 19.114 6.982 -11.025 1.00 . A A . 1 PHE H3 1 1
12 4204 1 1 1 PHE HA H 22.050 7.118 -11.385 1.00 . A A . 1 PHE HA 1 1
12 4205 1 1 1 PHE HB2 H 20.104 8.953 -9.973 1.00 . A A . 1 PHE HB2 1 1
12 4206 1 1 1 PHE HB3 H 21.844 9.007 -9.716 1.00 . A A . 1 PHE HB3 1 1
12 4207 1 1 1 PHE HD1 H 19.123 9.723 -12.044 1.00 . A A . 1 PHE HD1 1 1
12 4208 1 1 1 PHE HD2 H 23.331 9.855 -11.426 1.00 . A A . 1 PHE HD2 1 1
12 4209 1 1 1 PHE HE1 H 19.354 11.233 -13.973 1.00 . A A . 1 PHE HE1 1 1
12 4210 1 1 1 PHE HE2 H 23.571 11.365 -13.353 1.00 . A A . 1 PHE HE2 1 1
12 4211 1 1 1 PHE HZ H 21.581 12.056 -14.630 1.00 . A A . 1 PHE HZ 1 1
12 4212 1 1 1 PHE N N 19.982 6.858 -11.581 1.00 . A A . 1 PHE N 1 1
12 4213 1 1 1 PHE O O 20.272 6.052 -8.923 1.00 . A A . 1 PHE O 1 1
12 4214 1 1 2 GLY C C 24.040 5.851 -7.172 1.00 . A A . 2 GLY C 1 1
12 4215 1 1 2 GLY CA C 22.785 5.409 -7.895 1.00 . A A . 2 GLY CA 1 1
12 4216 1 1 2 GLY H H 23.285 6.538 -9.616 1.00 . A A . 2 GLY H 1 1
12 4217 1 1 2 GLY HA2 H 21.942 5.511 -7.228 1.00 . A A . 2 GLY HA2 1 1
12 4218 1 1 2 GLY HA3 H 22.889 4.370 -8.172 1.00 . A A . 2 GLY HA3 1 1
12 4219 1 1 2 GLY N N 22.530 6.191 -9.097 1.00 . A A . 2 GLY N 1 1
12 4220 1 1 2 GLY O O 24.019 6.842 -6.436 1.00 . A A . 2 GLY O 1 1
12 4221 1 1 3 VAL C C 27.581 5.085 -7.701 1.00 . A A . 3 VAL C 1 1
12 4222 1 1 3 VAL CA C 26.425 5.410 -6.756 1.00 . A A . 3 VAL CA 1 1
12 4223 1 1 3 VAL CB C 26.631 4.664 -5.399 1.00 . A A . 3 VAL CB 1 1
12 4224 1 1 3 VAL CG1 C 25.807 5.315 -4.299 1.00 . A A . 3 VAL CG1 1 1
12 4225 1 1 3 VAL CG2 C 26.302 3.170 -5.494 1.00 . A A . 3 VAL CG2 1 1
12 4226 1 1 3 VAL H H 25.075 4.345 -7.991 1.00 . A A . 3 VAL H 1 1
12 4227 1 1 3 VAL HA H 26.443 6.472 -6.555 1.00 . A A . 3 VAL HA 1 1
12 4228 1 1 3 VAL HB H 27.673 4.759 -5.125 1.00 . A A . 3 VAL HB 1 1
12 4229 1 1 3 VAL HG11 H 26.109 6.345 -4.183 1.00 . A A . 3 VAL HG11 1 1
12 4230 1 1 3 VAL HG12 H 25.964 4.788 -3.370 1.00 . A A . 3 VAL HG12 1 1
12 4231 1 1 3 VAL HG13 H 24.760 5.275 -4.563 1.00 . A A . 3 VAL HG13 1 1
12 4232 1 1 3 VAL HG21 H 26.980 2.697 -6.189 1.00 . A A . 3 VAL HG21 1 1
12 4233 1 1 3 VAL HG22 H 25.287 3.046 -5.839 1.00 . A A . 3 VAL HG22 1 1
12 4234 1 1 3 VAL HG23 H 26.411 2.715 -4.519 1.00 . A A . 3 VAL HG23 1 1
12 4235 1 1 3 VAL N N 25.135 5.111 -7.385 1.00 . A A . 3 VAL N 1 1
12 4236 1 1 3 VAL O O 27.772 3.927 -8.086 1.00 . A A . 3 VAL O 1 1
12 4237 1 1 4 LYS C C 30.741 5.537 -8.188 1.00 . A A . 4 LYS C 1 1
12 4238 1 1 4 LYS CA C 29.492 5.976 -8.966 1.00 . A A . 4 LYS CA 1 1
12 4239 1 1 4 LYS CB C 29.756 7.296 -9.706 1.00 . A A . 4 LYS CB 1 1
12 4240 1 1 4 LYS CD C 30.605 8.458 -11.771 1.00 . A A . 4 LYS CD 1 1
12 4241 1 1 4 LYS CE C 31.215 8.288 -13.156 1.00 . A A . 4 LYS CE 1 1
12 4242 1 1 4 LYS CG C 30.365 7.118 -11.090 1.00 . A A . 4 LYS CG 1 1
12 4243 1 1 4 LYS H H 28.111 7.011 -7.733 1.00 . A A . 4 LYS H 1 1
12 4244 1 1 4 LYS HA H 29.250 5.212 -9.690 1.00 . A A . 4 LYS HA 1 1
12 4245 1 1 4 LYS HB2 H 28.822 7.826 -9.815 1.00 . A A . 4 LYS HB2 1 1
12 4246 1 1 4 LYS HB3 H 30.432 7.895 -9.115 1.00 . A A . 4 LYS HB3 1 1
12 4247 1 1 4 LYS HD2 H 29.662 8.975 -11.867 1.00 . A A . 4 LYS HD2 1 1
12 4248 1 1 4 LYS HD3 H 31.277 9.044 -11.162 1.00 . A A . 4 LYS HD3 1 1
12 4249 1 1 4 LYS HE2 H 30.657 7.532 -13.690 1.00 . A A . 4 LYS HE2 1 1
12 4250 1 1 4 LYS HE3 H 31.142 9.227 -13.686 1.00 . A A . 4 LYS HE3 1 1
12 4251 1 1 4 LYS HG2 H 31.309 6.601 -10.994 1.00 . A A . 4 LYS HG2 1 1
12 4252 1 1 4 LYS HG3 H 29.691 6.531 -11.697 1.00 . A A . 4 LYS HG3 1 1
12 4253 1 1 4 LYS HZ1 H 32.737 6.968 -12.596 1.00 . A A . 4 LYS HZ1 1 1
12 4254 1 1 4 LYS HZ2 H 33.204 8.595 -12.591 1.00 . A A . 4 LYS HZ2 1 1
12 4255 1 1 4 LYS HZ3 H 33.029 7.770 -14.057 1.00 . A A . 4 LYS HZ3 1 1
12 4256 1 1 4 LYS N N 28.339 6.122 -8.069 1.00 . A A . 4 LYS N 1 1
12 4257 1 1 4 LYS NZ N 32.647 7.876 -13.097 1.00 . A A . 4 LYS NZ 1 1
12 4258 1 1 4 LYS O O 31.476 4.653 -8.636 1.00 . A A . 4 LYS O 1 1
12 4259 1 1 5 ASP C C 31.632 5.262 -4.839 1.00 . A A . 5 ASP C 1 1
12 4260 1 1 5 ASP CA C 32.101 5.847 -6.174 1.00 . A A . 5 ASP CA 1 1
12 4261 1 1 5 ASP CB C 32.946 7.103 -5.949 1.00 . A A . 5 ASP CB 1 1
12 4262 1 1 5 ASP CG C 33.900 7.374 -7.096 1.00 . A A . 5 ASP CG 1 1
12 4263 1 1 5 ASP H H 30.350 6.868 -6.739 1.00 . A A . 5 ASP H 1 1
12 4264 1 1 5 ASP HA H 32.700 5.108 -6.685 1.00 . A A . 5 ASP HA 1 1
12 4265 1 1 5 ASP HB2 H 32.289 7.953 -5.846 1.00 . A A . 5 ASP HB2 1 1
12 4266 1 1 5 ASP HB3 H 33.514 6.984 -5.046 1.00 . A A . 5 ASP HB3 1 1
12 4267 1 1 5 ASP N N 30.965 6.163 -7.026 1.00 . A A . 5 ASP N 1 1
12 4268 1 1 5 ASP O O 31.179 5.993 -3.947 1.00 . A A . 5 ASP O 1 1
12 4269 1 1 5 ASP OD1 O 35.043 6.874 -7.046 1.00 . A A . 5 ASP OD1 1 1
12 4270 1 1 5 ASP OD2 O 33.504 8.085 -8.043 1.00 . A A . 5 ASP OD2 1 1
12 4271 1 1 6 GLY C C 31.802 1.810 -3.463 1.00 . A A . 6 GLY C 1 1
12 4272 1 1 6 GLY CA C 31.316 3.245 -3.508 1.00 . A A . 6 GLY CA 1 1
12 4273 1 1 6 GLY H H 32.064 3.413 -5.480 1.00 . A A . 6 GLY H 1 1
12 4274 1 1 6 GLY HA2 H 31.716 3.775 -2.656 1.00 . A A . 6 GLY HA2 1 1
12 4275 1 1 6 GLY HA3 H 30.240 3.251 -3.446 1.00 . A A . 6 GLY HA3 1 1
12 4276 1 1 6 GLY N N 31.723 3.933 -4.724 1.00 . A A . 6 GLY N 1 1
12 4277 1 1 6 GLY O O 31.033 0.882 -3.734 1.00 . A A . 6 GLY O 1 1
12 4278 1 1 7 LYS C C 34.428 0.131 -1.696 1.00 . A A . 7 LYS C 1 1
12 4279 1 1 7 LYS CA C 33.695 0.310 -3.032 1.00 . A A . 7 LYS CA 1 1
12 4280 1 1 7 LYS CB C 34.667 0.099 -4.206 1.00 . A A . 7 LYS CB 1 1
12 4281 1 1 7 LYS CD C 33.752 -1.772 -5.643 1.00 . A A . 7 LYS CD 1 1
12 4282 1 1 7 LYS CE C 33.918 -3.222 -6.071 1.00 . A A . 7 LYS CE 1 1
12 4283 1 1 7 LYS CG C 34.825 -1.358 -4.644 1.00 . A A . 7 LYS CG 1 1
12 4284 1 1 7 LYS H H 33.624 2.425 -2.916 1.00 . A A . 7 LYS H 1 1
12 4285 1 1 7 LYS HA H 32.906 -0.423 -3.095 1.00 . A A . 7 LYS HA 1 1
12 4286 1 1 7 LYS HB2 H 34.312 0.667 -5.054 1.00 . A A . 7 LYS HB2 1 1
12 4287 1 1 7 LYS HB3 H 35.640 0.474 -3.921 1.00 . A A . 7 LYS HB3 1 1
12 4288 1 1 7 LYS HD2 H 32.782 -1.652 -5.185 1.00 . A A . 7 LYS HD2 1 1
12 4289 1 1 7 LYS HD3 H 33.821 -1.138 -6.515 1.00 . A A . 7 LYS HD3 1 1
12 4290 1 1 7 LYS HE2 H 34.893 -3.340 -6.521 1.00 . A A . 7 LYS HE2 1 1
12 4291 1 1 7 LYS HE3 H 33.848 -3.852 -5.198 1.00 . A A . 7 LYS HE3 1 1
12 4292 1 1 7 LYS HG2 H 35.794 -1.482 -5.104 1.00 . A A . 7 LYS HG2 1 1
12 4293 1 1 7 LYS HG3 H 34.756 -1.992 -3.771 1.00 . A A . 7 LYS HG3 1 1
12 4294 1 1 7 LYS HZ1 H 32.935 -3.040 -7.905 1.00 . A A . 7 LYS HZ1 1 1
12 4295 1 1 7 LYS HZ2 H 31.932 -3.532 -6.635 1.00 . A A . 7 LYS HZ2 1 1
12 4296 1 1 7 LYS HZ3 H 33.019 -4.628 -7.325 1.00 . A A . 7 LYS HZ3 1 1
12 4297 1 1 7 LYS N N 33.079 1.637 -3.118 1.00 . A A . 7 LYS N 1 1
12 4298 1 1 7 LYS NZ N 32.879 -3.634 -7.053 1.00 . A A . 7 LYS NZ 1 1
12 4299 1 1 7 LYS O O 34.349 -0.936 -1.080 1.00 . A A . 7 LYS O 1 1
12 4300 1 1 8 CYS C C 34.986 1.556 1.185 1.00 . A A . 8 CYS C 1 1
12 4301 1 1 8 CYS CA C 35.889 1.166 -0.008 1.00 . A A . 8 CYS CA 1 1
12 4302 1 1 8 CYS CB C 37.077 2.129 -0.116 1.00 . A A . 8 CYS CB 1 1
12 4303 1 1 8 CYS H H 35.161 1.995 -1.804 1.00 . A A . 8 CYS H 1 1
12 4304 1 1 8 CYS HA H 36.257 0.163 0.139 1.00 . A A . 8 CYS HA 1 1
12 4305 1 1 8 CYS HB2 H 36.740 3.131 0.098 1.00 . A A . 8 CYS HB2 1 1
12 4306 1 1 8 CYS HB3 H 37.821 1.845 0.605 1.00 . A A . 8 CYS HB3 1 1
12 4307 1 1 8 CYS N N 35.136 1.184 -1.260 1.00 . A A . 8 CYS N 1 1
12 4308 1 1 8 CYS O O 33.927 2.154 0.971 1.00 . A A . 8 CYS O 1 1
12 4309 1 1 8 CYS SG S 37.878 2.152 -1.756 1.00 . A A . 8 CYS SG 1 1
12 4310 1 1 9 PRO C C 34.683 3.032 4.106 1.00 . A A . 9 PRO C 1 1
12 4311 1 1 9 PRO CA C 34.558 1.561 3.656 1.00 . A A . 9 PRO CA 1 1
12 4312 1 1 9 PRO CB C 35.109 0.608 4.743 1.00 . A A . 9 PRO CB 1 1
12 4313 1 1 9 PRO CD C 36.603 0.523 2.877 1.00 . A A . 9 PRO CD 1 1
12 4314 1 1 9 PRO CG C 36.139 -0.246 4.075 1.00 . A A . 9 PRO CG 1 1
12 4315 1 1 9 PRO HA H 33.516 1.338 3.482 1.00 . A A . 9 PRO HA 1 1
12 4316 1 1 9 PRO HB2 H 35.552 1.190 5.542 1.00 . A A . 9 PRO HB2 1 1
12 4317 1 1 9 PRO HB3 H 34.313 -0.007 5.133 1.00 . A A . 9 PRO HB3 1 1
12 4318 1 1 9 PRO HD2 H 37.380 1.220 3.154 1.00 . A A . 9 PRO HD2 1 1
12 4319 1 1 9 PRO HD3 H 36.946 -0.147 2.106 1.00 . A A . 9 PRO HD3 1 1
12 4320 1 1 9 PRO HG2 H 36.962 -0.427 4.754 1.00 . A A . 9 PRO HG2 1 1
12 4321 1 1 9 PRO HG3 H 35.697 -1.181 3.763 1.00 . A A . 9 PRO HG3 1 1
12 4322 1 1 9 PRO N N 35.374 1.234 2.466 1.00 . A A . 9 PRO N 1 1
12 4323 1 1 9 PRO O O 34.602 3.337 5.303 1.00 . A A . 9 PRO O 1 1
12 4324 1 1 10 SER C C 36.263 5.727 4.167 1.00 . A A . 10 SER C 1 1
12 4325 1 1 10 SER CA C 34.996 5.402 3.370 1.00 . A A . 10 SER CA 1 1
12 4326 1 1 10 SER CB C 33.751 5.985 4.069 1.00 . A A . 10 SER CB 1 1
12 4327 1 1 10 SER H H 34.913 3.632 2.201 1.00 . A A . 10 SER H 1 1
12 4328 1 1 10 SER HA H 35.088 5.871 2.401 1.00 . A A . 10 SER HA 1 1
12 4329 1 1 10 SER HB2 H 33.612 5.494 5.020 1.00 . A A . 10 SER HB2 1 1
12 4330 1 1 10 SER HB3 H 33.892 7.044 4.228 1.00 . A A . 10 SER HB3 1 1
12 4331 1 1 10 SER HG H 32.618 4.926 2.872 1.00 . A A . 10 SER HG 1 1
12 4332 1 1 10 SER N N 34.859 3.947 3.127 1.00 . A A . 10 SER N 1 1
12 4333 1 1 10 SER O O 36.336 5.489 5.379 1.00 . A A . 10 SER O 1 1
12 4334 1 1 10 SER OG O 32.586 5.793 3.283 1.00 . A A . 10 SER OG 1 1
12 4335 1 1 11 GLY C C 39.648 5.672 3.679 1.00 . A A . 11 GLY C 1 1
12 4336 1 1 11 GLY CA C 38.530 6.621 4.068 1.00 . A A . 11 GLY CA 1 1
12 4337 1 1 11 GLY H H 37.126 6.398 2.494 1.00 . A A . 11 GLY H 1 1
12 4338 1 1 11 GLY HA2 H 38.795 7.621 3.756 1.00 . A A . 11 GLY HA2 1 1
12 4339 1 1 11 GLY HA3 H 38.417 6.608 5.142 1.00 . A A . 11 GLY HA3 1 1
12 4340 1 1 11 GLY N N 37.258 6.258 3.455 1.00 . A A . 11 GLY N 1 1
12 4341 1 1 11 GLY O O 40.412 5.220 4.536 1.00 . A A . 11 GLY O 1 1
12 4342 1 1 12 ARG C C 41.430 5.090 0.615 1.00 . A A . 12 ARG C 1 1
12 4343 1 1 12 ARG CA C 40.750 4.471 1.840 1.00 . A A . 12 ARG CA 1 1
12 4344 1 1 12 ARG CB C 40.097 3.136 1.466 1.00 . A A . 12 ARG CB 1 1
12 4345 1 1 12 ARG CD C 40.214 0.630 1.496 1.00 . A A . 12 ARG CD 1 1
12 4346 1 1 12 ARG CG C 40.974 1.925 1.731 1.00 . A A . 12 ARG CG 1 1
12 4347 1 1 12 ARG CZ C 40.552 -1.813 1.818 1.00 . A A . 12 ARG CZ 1 1
12 4348 1 1 12 ARG H H 39.094 5.779 1.759 1.00 . A A . 12 ARG H 1 1
12 4349 1 1 12 ARG HA H 41.490 4.303 2.608 1.00 . A A . 12 ARG HA 1 1
12 4350 1 1 12 ARG HB2 H 39.188 3.023 2.038 1.00 . A A . 12 ARG HB2 1 1
12 4351 1 1 12 ARG HB3 H 39.850 3.151 0.415 1.00 . A A . 12 ARG HB3 1 1
12 4352 1 1 12 ARG HD2 H 39.318 0.639 2.096 1.00 . A A . 12 ARG HD2 1 1
12 4353 1 1 12 ARG HD3 H 39.946 0.571 0.451 1.00 . A A . 12 ARG HD3 1 1
12 4354 1 1 12 ARG HE H 41.935 -0.400 2.127 1.00 . A A . 12 ARG HE 1 1
12 4355 1 1 12 ARG HG2 H 41.823 1.957 1.069 1.00 . A A . 12 ARG HG2 1 1
12 4356 1 1 12 ARG HG3 H 41.310 1.955 2.756 1.00 . A A . 12 ARG HG3 1 1
12 4357 1 1 12 ARG HH11 H 38.979 -3.031 1.432 1.00 . A A . 12 ARG HH11 1 1
12 4358 1 1 12 ARG HH12 H 38.685 -1.342 1.189 1.00 . A A . 12 ARG HH12 1 1
12 4359 1 1 12 ARG HH21 H 41.021 -3.751 2.141 1.00 . A A . 12 ARG HH21 1 1
12 4360 1 1 12 ARG HH22 H 42.295 -2.618 2.445 1.00 . A A . 12 ARG HH22 1 1
12 4361 1 1 12 ARG N N 39.736 5.377 2.376 1.00 . A A . 12 ARG N 1 1
12 4362 1 1 12 ARG NE N 41.008 -0.552 1.850 1.00 . A A . 12 ARG NE 1 1
12 4363 1 1 12 ARG NH1 N 39.301 -2.084 1.449 1.00 . A A . 12 ARG NH1 1 1
12 4364 1 1 12 ARG NH2 N 41.355 -2.810 2.162 1.00 . A A . 12 ARG NH2 1 1
12 4365 1 1 12 ARG O O 40.858 5.964 -0.044 1.00 . A A . 12 ARG O 1 1
12 4366 1 1 13 VAL C C 43.105 4.282 -2.091 1.00 . A A . 13 VAL C 1 1
12 4367 1 1 13 VAL CA C 43.418 5.117 -0.831 1.00 . A A . 13 VAL CA 1 1
12 4368 1 1 13 VAL CB C 44.957 5.162 -0.514 1.00 . A A . 13 VAL CB 1 1
12 4369 1 1 13 VAL CG1 C 45.552 3.777 -0.240 1.00 . A A . 13 VAL CG1 1 1
12 4370 1 1 13 VAL CG2 C 45.737 5.876 -1.619 1.00 . A A . 13 VAL CG2 1 1
12 4371 1 1 13 VAL H H 43.043 3.927 0.885 1.00 . A A . 13 VAL H 1 1
12 4372 1 1 13 VAL HA H 43.090 6.131 -1.016 1.00 . A A . 13 VAL HA 1 1
12 4373 1 1 13 VAL HB H 45.079 5.742 0.390 1.00 . A A . 13 VAL HB 1 1
12 4374 1 1 13 VAL HG11 H 45.055 3.334 0.609 1.00 . A A . 13 VAL HG11 1 1
12 4375 1 1 13 VAL HG12 H 46.607 3.875 -0.029 1.00 . A A . 13 VAL HG12 1 1
12 4376 1 1 13 VAL HG13 H 45.415 3.148 -1.107 1.00 . A A . 13 VAL HG13 1 1
12 4377 1 1 13 VAL HG21 H 46.788 5.891 -1.366 1.00 . A A . 13 VAL HG21 1 1
12 4378 1 1 13 VAL HG22 H 45.376 6.889 -1.718 1.00 . A A . 13 VAL HG22 1 1
12 4379 1 1 13 VAL HG23 H 45.599 5.352 -2.553 1.00 . A A . 13 VAL HG23 1 1
12 4380 1 1 13 VAL N N 42.650 4.622 0.317 1.00 . A A . 13 VAL N 1 1
12 4381 1 1 13 VAL O O 43.361 3.075 -2.129 1.00 . A A . 13 VAL O 1 1
12 4382 1 1 14 ARG C C 43.255 4.501 -5.428 1.00 . A A . 14 ARG C 1 1
12 4383 1 1 14 ARG CA C 42.177 4.295 -4.361 1.00 . A A . 14 ARG CA 1 1
12 4384 1 1 14 ARG CB C 40.821 4.834 -4.853 1.00 . A A . 14 ARG CB 1 1
12 4385 1 1 14 ARG CD C 40.377 3.860 -7.156 1.00 . A A . 14 ARG CD 1 1
12 4386 1 1 14 ARG CG C 39.998 3.838 -5.680 1.00 . A A . 14 ARG CG 1 1
12 4387 1 1 14 ARG CZ C 40.071 5.334 -9.142 1.00 . A A . 14 ARG CZ 1 1
12 4388 1 1 14 ARG H H 42.378 5.910 -3.006 1.00 . A A . 14 ARG H 1 1
12 4389 1 1 14 ARG HA H 42.087 3.239 -4.166 1.00 . A A . 14 ARG HA 1 1
12 4390 1 1 14 ARG HB2 H 40.234 5.121 -3.993 1.00 . A A . 14 ARG HB2 1 1
12 4391 1 1 14 ARG HB3 H 40.998 5.709 -5.461 1.00 . A A . 14 ARG HB3 1 1
12 4392 1 1 14 ARG HD2 H 41.453 3.813 -7.240 1.00 . A A . 14 ARG HD2 1 1
12 4393 1 1 14 ARG HD3 H 39.943 2.997 -7.638 1.00 . A A . 14 ARG HD3 1 1
12 4394 1 1 14 ARG HE H 39.429 5.734 -7.290 1.00 . A A . 14 ARG HE 1 1
12 4395 1 1 14 ARG HG2 H 40.162 2.844 -5.295 1.00 . A A . 14 ARG HG2 1 1
12 4396 1 1 14 ARG HG3 H 38.950 4.091 -5.585 1.00 . A A . 14 ARG HG3 1 1
12 4397 1 1 14 ARG HH11 H 40.820 4.688 -10.910 1.00 . A A . 14 ARG HH11 1 1
12 4398 1 1 14 ARG HH12 H 41.065 3.619 -9.568 1.00 . A A . 14 ARG HH12 1 1
12 4399 1 1 14 ARG HH21 H 39.121 7.116 -9.060 1.00 . A A . 14 ARG HH21 1 1
12 4400 1 1 14 ARG HH22 H 39.722 6.665 -10.621 1.00 . A A . 14 ARG HH22 1 1
12 4401 1 1 14 ARG N N 42.547 4.950 -3.107 1.00 . A A . 14 ARG N 1 1
12 4402 1 1 14 ARG NE N 39.903 5.074 -7.837 1.00 . A A . 14 ARG NE 1 1
12 4403 1 1 14 ARG NH1 N 40.705 4.475 -9.940 1.00 . A A . 14 ARG NH1 1 1
12 4404 1 1 14 ARG NH2 N 39.599 6.463 -9.650 1.00 . A A . 14 ARG NH2 1 1
12 4405 1 1 14 ARG O O 43.588 5.639 -5.781 1.00 . A A . 14 ARG O 1 1
12 4406 1 1 15 ARG C C 44.588 2.272 -7.967 1.00 . A A . 15 ARG C 1 1
12 4407 1 1 15 ARG CA C 44.830 3.393 -6.960 1.00 . A A . 15 ARG CA 1 1
12 4408 1 1 15 ARG CB C 46.227 3.242 -6.339 1.00 . A A . 15 ARG CB 1 1
12 4409 1 1 15 ARG CD C 48.127 4.309 -5.067 1.00 . A A . 15 ARG CD 1 1
12 4410 1 1 15 ARG CG C 46.706 4.479 -5.590 1.00 . A A . 15 ARG CG 1 1
12 4411 1 1 15 ARG CZ C 49.332 2.983 -3.337 1.00 . A A . 15 ARG CZ 1 1
12 4412 1 1 15 ARG H H 43.481 2.520 -5.583 1.00 . A A . 15 ARG H 1 1
12 4413 1 1 15 ARG HA H 44.775 4.343 -7.472 1.00 . A A . 15 ARG HA 1 1
12 4414 1 1 15 ARG HB2 H 46.210 2.413 -5.647 1.00 . A A . 15 ARG HB2 1 1
12 4415 1 1 15 ARG HB3 H 46.935 3.027 -7.124 1.00 . A A . 15 ARG HB3 1 1
12 4416 1 1 15 ARG HD2 H 48.748 3.937 -5.868 1.00 . A A . 15 ARG HD2 1 1
12 4417 1 1 15 ARG HD3 H 48.495 5.272 -4.747 1.00 . A A . 15 ARG HD3 1 1
12 4418 1 1 15 ARG HE H 47.351 3.011 -3.604 1.00 . A A . 15 ARG HE 1 1
12 4419 1 1 15 ARG HG2 H 46.680 5.325 -6.260 1.00 . A A . 15 ARG HG2 1 1
12 4420 1 1 15 ARG HG3 H 46.045 4.659 -4.754 1.00 . A A . 15 ARG HG3 1 1
12 4421 1 1 15 ARG HH11 H 51.352 3.137 -3.283 1.00 . A A . 15 ARG HH11 1 1
12 4422 1 1 15 ARG HH12 H 50.571 4.083 -4.506 1.00 . A A . 15 ARG HH12 1 1
12 4423 1 1 15 ARG HH21 H 48.394 1.781 -2.014 1.00 . A A . 15 ARG HH21 1 1
12 4424 1 1 15 ARG HH22 H 50.119 1.835 -1.873 1.00 . A A . 15 ARG HH22 1 1
12 4425 1 1 15 ARG N N 43.793 3.383 -5.925 1.00 . A A . 15 ARG N 1 1
12 4426 1 1 15 ARG NE N 48.197 3.373 -3.937 1.00 . A A . 15 ARG NE 1 1
12 4427 1 1 15 ARG NH1 N 50.518 3.439 -3.743 1.00 . A A . 15 ARG NH1 1 1
12 4428 1 1 15 ARG NH2 N 49.277 2.131 -2.326 1.00 . A A . 15 ARG NH2 1 1
12 4429 1 1 15 ARG O O 44.326 1.130 -7.576 1.00 . A A . 15 ARG O 1 1
12 4430 1 1 16 LEU C C 43.018 1.112 -10.462 1.00 . A A . 16 LEU C 1 1
12 4431 1 1 16 LEU CA C 44.462 1.653 -10.392 1.00 . A A . 16 LEU CA 1 1
12 4432 1 1 16 LEU CB C 45.470 0.482 -10.327 1.00 . A A . 16 LEU CB 1 1
12 4433 1 1 16 LEU CD1 C 47.681 1.450 -9.587 1.00 . A A . 16 LEU CD1 1 1
12 4434 1 1 16 LEU CD2 C 47.622 -0.424 -11.245 1.00 . A A . 16 LEU CD2 1 1
12 4435 1 1 16 LEU CG C 46.908 0.822 -10.741 1.00 . A A . 16 LEU CG 1 1
12 4436 1 1 16 LEU H H 44.881 3.540 -9.496 1.00 . A A . 16 LEU H 1 1
12 4437 1 1 16 LEU HA H 44.646 2.201 -11.303 1.00 . A A . 16 LEU HA 1 1
12 4438 1 1 16 LEU HB2 H 45.491 0.112 -9.313 1.00 . A A . 16 LEU HB2 1 1
12 4439 1 1 16 LEU HB3 H 45.113 -0.306 -10.972 1.00 . A A . 16 LEU HB3 1 1
12 4440 1 1 16 LEU HD11 H 48.709 1.603 -9.884 1.00 . A A . 16 LEU HD11 1 1
12 4441 1 1 16 LEU HD12 H 47.648 0.790 -8.731 1.00 . A A . 16 LEU HD12 1 1
12 4442 1 1 16 LEU HD13 H 47.235 2.398 -9.329 1.00 . A A . 16 LEU HD13 1 1
12 4443 1 1 16 LEU HD21 H 47.638 -1.170 -10.463 1.00 . A A . 16 LEU HD21 1 1
12 4444 1 1 16 LEU HD22 H 48.637 -0.172 -11.521 1.00 . A A . 16 LEU HD22 1 1
12 4445 1 1 16 LEU HD23 H 47.102 -0.814 -12.106 1.00 . A A . 16 LEU HD23 1 1
12 4446 1 1 16 LEU HG H 46.882 1.539 -11.550 1.00 . A A . 16 LEU HG 1 1
12 4447 1 1 16 LEU N N 44.670 2.610 -9.273 1.00 . A A . 16 LEU N 1 1
12 4448 1 1 16 LEU O O 42.721 0.226 -11.275 1.00 . A A . 16 LEU O 1 1
12 4449 1 1 17 GLY C C 40.321 0.568 -8.307 1.00 . A A . 17 GLY C 1 1
12 4450 1 1 17 GLY CA C 40.733 1.229 -9.613 1.00 . A A . 17 GLY CA 1 1
12 4451 1 1 17 GLY H H 42.419 2.367 -9.013 1.00 . A A . 17 GLY H 1 1
12 4452 1 1 17 GLY HA2 H 40.102 2.088 -9.780 1.00 . A A . 17 GLY HA2 1 1
12 4453 1 1 17 GLY HA3 H 40.582 0.526 -10.420 1.00 . A A . 17 GLY HA3 1 1
12 4454 1 1 17 GLY N N 42.126 1.661 -9.626 1.00 . A A . 17 GLY N 1 1
12 4455 1 1 17 GLY O O 39.153 0.650 -7.914 1.00 . A A . 17 GLY O 1 1
12 4456 1 1 18 ILE C C 41.806 -0.163 -5.211 1.00 . A A . 18 ILE C 1 1
12 4457 1 1 18 ILE CA C 41.008 -0.776 -6.366 1.00 . A A . 18 ILE CA 1 1
12 4458 1 1 18 ILE CB C 41.287 -2.310 -6.441 1.00 . A A . 18 ILE CB 1 1
12 4459 1 1 18 ILE CD1 C 43.354 -3.838 -6.470 1.00 . A A . 18 ILE CD1 1 1
12 4460 1 1 18 ILE CG1 C 42.667 -2.624 -7.067 1.00 . A A . 18 ILE CG1 1 1
12 4461 1 1 18 ILE CG2 C 40.172 -3.001 -7.229 1.00 . A A . 18 ILE CG2 1 1
12 4462 1 1 18 ILE H H 42.188 -0.100 -8.002 1.00 . A A . 18 ILE H 1 1
12 4463 1 1 18 ILE HA H 39.956 -0.644 -6.150 1.00 . A A . 18 ILE HA 1 1
12 4464 1 1 18 ILE HB H 41.267 -2.697 -5.430 1.00 . A A . 18 ILE HB 1 1
12 4465 1 1 18 ILE HD11 H 43.514 -3.679 -5.413 1.00 . A A . 18 ILE HD11 1 1
12 4466 1 1 18 ILE HD12 H 44.303 -3.991 -6.959 1.00 . A A . 18 ILE HD12 1 1
12 4467 1 1 18 ILE HD13 H 42.731 -4.710 -6.611 1.00 . A A . 18 ILE HD13 1 1
12 4468 1 1 18 ILE HG12 H 42.542 -2.805 -8.124 1.00 . A A . 18 ILE HG12 1 1
12 4469 1 1 18 ILE HG13 H 43.318 -1.773 -6.928 1.00 . A A . 18 ILE HG13 1 1
12 4470 1 1 18 ILE HG21 H 40.363 -4.063 -7.272 1.00 . A A . 18 ILE HG21 1 1
12 4471 1 1 18 ILE HG22 H 40.142 -2.601 -8.233 1.00 . A A . 18 ILE HG22 1 1
12 4472 1 1 18 ILE HG23 H 39.222 -2.825 -6.744 1.00 . A A . 18 ILE HG23 1 1
12 4473 1 1 18 ILE N N 41.278 -0.086 -7.636 1.00 . A A . 18 ILE N 1 1
12 4474 1 1 18 ILE O O 42.976 0.192 -5.377 1.00 . A A . 18 ILE O 1 1
12 4475 1 1 19 CYS C C 42.283 -0.586 -1.921 1.00 . A A . 19 CYS C 1 1
12 4476 1 1 19 CYS CA C 41.782 0.514 -2.850 1.00 . A A . 19 CYS CA 1 1
12 4477 1 1 19 CYS CB C 40.796 1.419 -2.107 1.00 . A A . 19 CYS CB 1 1
12 4478 1 1 19 CYS H H 40.225 -0.357 -3.993 1.00 . A A . 19 CYS H 1 1
12 4479 1 1 19 CYS HA H 42.626 1.108 -3.171 1.00 . A A . 19 CYS HA 1 1
12 4480 1 1 19 CYS HB2 H 41.251 1.750 -1.186 1.00 . A A . 19 CYS HB2 1 1
12 4481 1 1 19 CYS HB3 H 40.576 2.280 -2.721 1.00 . A A . 19 CYS HB3 1 1
12 4482 1 1 19 CYS N N 41.155 -0.050 -4.047 1.00 . A A . 19 CYS N 1 1
12 4483 1 1 19 CYS O O 41.609 -1.602 -1.729 1.00 . A A . 19 CYS O 1 1
12 4484 1 1 19 CYS SG S 39.213 0.623 -1.681 1.00 . A A . 19 CYS SG 1 1
12 4485 1 1 20 VAL C C 44.778 -0.621 0.754 1.00 . A A . 20 VAL C 1 1
12 4486 1 1 20 VAL CA C 44.094 -1.335 -0.435 1.00 . A A . 20 VAL CA 1 1
12 4487 1 1 20 VAL CB C 45.121 -2.265 -1.154 1.00 . A A . 20 VAL CB 1 1
12 4488 1 1 20 VAL CG1 C 44.391 -3.329 -1.968 1.00 . A A . 20 VAL CG1 1 1
12 4489 1 1 20 VAL CG2 C 46.086 -1.481 -2.057 1.00 . A A . 20 VAL CG2 1 1
12 4490 1 1 20 VAL H H 43.949 0.463 -1.555 1.00 . A A . 20 VAL H 1 1
12 4491 1 1 20 VAL HA H 43.299 -1.954 -0.049 1.00 . A A . 20 VAL HA 1 1
12 4492 1 1 20 VAL HB H 45.705 -2.768 -0.391 1.00 . A A . 20 VAL HB 1 1
12 4493 1 1 20 VAL HG11 H 45.112 -3.969 -2.457 1.00 . A A . 20 VAL HG11 1 1
12 4494 1 1 20 VAL HG12 H 43.774 -2.849 -2.714 1.00 . A A . 20 VAL HG12 1 1
12 4495 1 1 20 VAL HG13 H 43.766 -3.921 -1.315 1.00 . A A . 20 VAL HG13 1 1
12 4496 1 1 20 VAL HG21 H 46.637 -0.766 -1.463 1.00 . A A . 20 VAL HG21 1 1
12 4497 1 1 20 VAL HG22 H 45.523 -0.958 -2.815 1.00 . A A . 20 VAL HG22 1 1
12 4498 1 1 20 VAL HG23 H 46.776 -2.165 -2.530 1.00 . A A . 20 VAL HG23 1 1
12 4499 1 1 20 VAL N N 43.474 -0.370 -1.353 1.00 . A A . 20 VAL N 1 1
12 4500 1 1 20 VAL O O 45.094 0.568 0.643 1.00 . A A . 20 VAL O 1 1
12 4501 1 1 21 PRO C C 47.192 -0.608 2.947 1.00 . A A . 21 PRO C 1 1
12 4502 1 1 21 PRO CA C 45.668 -0.710 3.090 1.00 . A A . 21 PRO CA 1 1
12 4503 1 1 21 PRO CB C 45.311 -1.662 4.248 1.00 . A A . 21 PRO CB 1 1
12 4504 1 1 21 PRO CD C 44.688 -2.736 2.193 1.00 . A A . 21 PRO CD 1 1
12 4505 1 1 21 PRO CG C 44.420 -2.718 3.668 1.00 . A A . 21 PRO CG 1 1
12 4506 1 1 21 PRO HA H 45.262 0.271 3.291 1.00 . A A . 21 PRO HA 1 1
12 4507 1 1 21 PRO HB2 H 46.216 -2.101 4.647 1.00 . A A . 21 PRO HB2 1 1
12 4508 1 1 21 PRO HB3 H 44.789 -1.123 5.022 1.00 . A A . 21 PRO HB3 1 1
12 4509 1 1 21 PRO HD2 H 45.523 -3.384 1.966 1.00 . A A . 21 PRO HD2 1 1
12 4510 1 1 21 PRO HD3 H 43.810 -3.045 1.651 1.00 . A A . 21 PRO HD3 1 1
12 4511 1 1 21 PRO HG2 H 44.656 -3.678 4.107 1.00 . A A . 21 PRO HG2 1 1
12 4512 1 1 21 PRO HG3 H 43.387 -2.467 3.851 1.00 . A A . 21 PRO HG3 1 1
12 4513 1 1 21 PRO N N 45.022 -1.322 1.913 1.00 . A A . 21 PRO N 1 1
12 4514 1 1 21 PRO O O 47.850 -1.578 2.557 1.00 . A A . 21 PRO O 1 1
12 4515 1 1 22 ASP C C 49.825 0.917 4.577 1.00 . A A . 22 ASP C 1 1
12 4516 1 1 22 ASP CA C 49.182 0.814 3.185 1.00 . A A . 22 ASP CA 1 1
12 4517 1 1 22 ASP CB C 49.459 2.089 2.383 1.00 . A A . 22 ASP CB 1 1
12 4518 1 1 22 ASP CG C 49.235 1.902 0.896 1.00 . A A . 22 ASP CG 1 1
12 4519 1 1 22 ASP H H 47.151 1.304 3.551 1.00 . A A . 22 ASP H 1 1
12 4520 1 1 22 ASP HA H 49.623 -0.023 2.666 1.00 . A A . 22 ASP HA 1 1
12 4521 1 1 22 ASP HB2 H 48.804 2.875 2.731 1.00 . A A . 22 ASP HB2 1 1
12 4522 1 1 22 ASP HB3 H 50.486 2.388 2.540 1.00 . A A . 22 ASP HB3 1 1
12 4523 1 1 22 ASP N N 47.736 0.573 3.265 1.00 . A A . 22 ASP N 1 1
12 4524 1 1 22 ASP O O 51.053 1.007 4.691 1.00 . A A . 22 ASP O 1 1
12 4525 1 1 22 ASP OD1 O 50.173 1.449 0.206 1.00 . A A . 22 ASP OD1 1 1
12 4526 1 1 22 ASP OD2 O 48.120 2.206 0.421 1.00 . A A . 22 ASP OD2 1 1
12 4527 1 1 23 ASP C C 49.658 -0.393 7.642 1.00 . A A . 23 ASP C 1 1
12 4528 1 1 23 ASP CA C 49.474 0.994 7.011 1.00 . A A . 23 ASP CA 1 1
12 4529 1 1 23 ASP CB C 48.493 1.826 7.847 1.00 . A A . 23 ASP CB 1 1
12 4530 1 1 23 ASP CG C 49.162 2.514 9.026 1.00 . A A . 23 ASP CG 1 1
12 4531 1 1 23 ASP H H 48.032 0.808 5.470 1.00 . A A . 23 ASP H 1 1
12 4532 1 1 23 ASP HA H 50.429 1.494 6.993 1.00 . A A . 23 ASP HA 1 1
12 4533 1 1 23 ASP HB2 H 48.049 2.582 7.219 1.00 . A A . 23 ASP HB2 1 1
12 4534 1 1 23 ASP HB3 H 47.716 1.179 8.226 1.00 . A A . 23 ASP HB3 1 1
12 4535 1 1 23 ASP N N 48.993 0.896 5.629 1.00 . A A . 23 ASP N 1 1
12 4536 1 1 23 ASP O O 50.412 -0.542 8.608 1.00 . A A . 23 ASP O 1 1
12 4537 1 1 23 ASP OD1 O 49.638 3.656 8.853 1.00 . A A . 23 ASP OD1 1 1
12 4538 1 1 23 ASP OD2 O 49.209 1.911 10.117 1.00 . A A . 23 ASP OD2 1 1
12 4539 1 1 24 ASP C C 50.186 -3.553 6.926 1.00 . A A . 24 ASP C 1 1
12 4540 1 1 24 ASP CA C 49.041 -2.774 7.583 1.00 . A A . 24 ASP CA 1 1
12 4541 1 1 24 ASP CB C 47.711 -3.489 7.333 1.00 . A A . 24 ASP CB 1 1
12 4542 1 1 24 ASP CG C 46.622 -3.046 8.292 1.00 . A A . 24 ASP CG 1 1
12 4543 1 1 24 ASP H H 48.385 -1.211 6.323 1.00 . A A . 24 ASP H 1 1
12 4544 1 1 24 ASP HA H 49.218 -2.732 8.648 1.00 . A A . 24 ASP HA 1 1
12 4545 1 1 24 ASP HB2 H 47.382 -3.280 6.326 1.00 . A A . 24 ASP HB2 1 1
12 4546 1 1 24 ASP HB3 H 47.856 -4.549 7.446 1.00 . A A . 24 ASP HB3 1 1
12 4547 1 1 24 ASP N N 48.966 -1.400 7.087 1.00 . A A . 24 ASP N 1 1
12 4548 1 1 24 ASP O O 50.887 -4.316 7.599 1.00 . A A . 24 ASP O 1 1
12 4549 1 1 24 ASP OD1 O 45.916 -2.065 7.976 1.00 . A A . 24 ASP OD1 1 1
12 4550 1 1 24 ASP OD2 O 46.476 -3.681 9.357 1.00 . A A . 24 ASP OD2 1 1
12 4551 1 1 25 TYR C C 52.594 -3.079 4.599 1.00 . A A . 25 TYR C 1 1
12 4552 1 1 25 TYR CA C 51.421 -4.024 4.859 1.00 . A A . 25 TYR CA 1 1
12 4553 1 1 25 TYR CB C 50.873 -4.565 3.532 1.00 . A A . 25 TYR CB 1 1
12 4554 1 1 25 TYR CD1 C 50.370 -7.035 3.716 1.00 . A A . 25 TYR CD1 1 1
12 4555 1 1 25 TYR CD2 C 48.546 -5.503 3.827 1.00 . A A . 25 TYR CD2 1 1
12 4556 1 1 25 TYR CE1 C 49.496 -8.094 3.863 1.00 . A A . 25 TYR CE1 1 1
12 4557 1 1 25 TYR CE2 C 47.665 -6.558 3.975 1.00 . A A . 25 TYR CE2 1 1
12 4558 1 1 25 TYR CG C 49.911 -5.723 3.694 1.00 . A A . 25 TYR CG 1 1
12 4559 1 1 25 TYR CZ C 48.145 -7.851 3.994 1.00 . A A . 25 TYR CZ 1 1
12 4560 1 1 25 TYR H H 49.771 -2.728 5.147 1.00 . A A . 25 TYR H 1 1
12 4561 1 1 25 TYR HA H 51.773 -4.853 5.454 1.00 . A A . 25 TYR HA 1 1
12 4562 1 1 25 TYR HB2 H 50.350 -3.773 3.017 1.00 . A A . 25 TYR HB2 1 1
12 4563 1 1 25 TYR HB3 H 51.697 -4.902 2.921 1.00 . A A . 25 TYR HB3 1 1
12 4564 1 1 25 TYR HD1 H 51.428 -7.222 3.614 1.00 . A A . 25 TYR HD1 1 1
12 4565 1 1 25 TYR HD2 H 48.173 -4.490 3.811 1.00 . A A . 25 TYR HD2 1 1
12 4566 1 1 25 TYR HE1 H 49.871 -9.106 3.878 1.00 . A A . 25 TYR HE1 1 1
12 4567 1 1 25 TYR HE2 H 46.606 -6.367 4.076 1.00 . A A . 25 TYR HE2 1 1
12 4568 1 1 25 TYR HH H 46.510 -8.771 3.569 1.00 . A A . 25 TYR HH 1 1
12 4569 1 1 25 TYR N N 50.367 -3.349 5.615 1.00 . A A . 25 TYR N 1 1
12 4570 1 1 25 TYR O O 53.713 -3.390 5.058 1.00 . A A . 25 TYR O 1 1
12 4571 1 1 25 TYR OXT O 52.383 -2.032 3.949 1.00 . A A . 25 TYR OXT 1 1
12 4572 1 1 25 TYR OH O 47.270 -8.903 4.140 1.00 . A A . 25 TYR OH 1 1
13 4573 1 1 1 PHE C C 25.850 -8.494 0.965 1.00 . A A . 1 PHE C 1 1
13 4574 1 1 1 PHE CA C 25.227 -8.488 2.364 1.00 . A A . 1 PHE CA 1 1
13 4575 1 1 1 PHE CB C 23.819 -9.099 2.325 1.00 . A A . 1 PHE CB 1 1
13 4576 1 1 1 PHE CD1 C 23.752 -11.278 3.577 1.00 . A A . 1 PHE CD1 1 1
13 4577 1 1 1 PHE CD2 C 23.839 -11.344 1.194 1.00 . A A . 1 PHE CD2 1 1
13 4578 1 1 1 PHE CE1 C 23.737 -12.659 3.618 1.00 . A A . 1 PHE CE1 1 1
13 4579 1 1 1 PHE CE2 C 23.824 -12.725 1.229 1.00 . A A . 1 PHE CE2 1 1
13 4580 1 1 1 PHE CG C 23.802 -10.604 2.367 1.00 . A A . 1 PHE CG 1 1
13 4581 1 1 1 PHE CZ C 23.773 -13.384 2.443 1.00 . A A . 1 PHE CZ 1 1
13 4582 1 1 1 PHE H1 H 24.587 -6.502 2.295 1.00 . A A . 1 PHE H1 1 1
13 4583 1 1 1 PHE H2 H 26.122 -6.704 2.975 1.00 . A A . 1 PHE H2 1 1
13 4584 1 1 1 PHE H3 H 24.744 -7.117 3.863 1.00 . A A . 1 PHE H3 1 1
13 4585 1 1 1 PHE HA H 25.849 -9.081 3.019 1.00 . A A . 1 PHE HA 1 1
13 4586 1 1 1 PHE HB2 H 23.256 -8.741 3.173 1.00 . A A . 1 PHE HB2 1 1
13 4587 1 1 1 PHE HB3 H 23.326 -8.787 1.415 1.00 . A A . 1 PHE HB3 1 1
13 4588 1 1 1 PHE HD1 H 23.723 -10.712 4.496 1.00 . A A . 1 PHE HD1 1 1
13 4589 1 1 1 PHE HD2 H 23.880 -10.831 0.245 1.00 . A A . 1 PHE HD2 1 1
13 4590 1 1 1 PHE HE1 H 23.696 -13.170 4.568 1.00 . A A . 1 PHE HE1 1 1
13 4591 1 1 1 PHE HE2 H 23.853 -13.290 0.309 1.00 . A A . 1 PHE HE2 1 1
13 4592 1 1 1 PHE HZ H 23.761 -14.463 2.472 1.00 . A A . 1 PHE HZ 1 1
13 4593 1 1 1 PHE N N 25.166 -7.106 2.912 1.00 . A A . 1 PHE N 1 1
13 4594 1 1 1 PHE O O 26.662 -9.369 0.648 1.00 . A A . 1 PHE O 1 1
13 4595 1 1 2 GLY C C 27.069 -6.366 -1.346 1.00 . A A . 2 GLY C 1 1
13 4596 1 1 2 GLY CA C 25.979 -7.414 -1.219 1.00 . A A . 2 GLY CA 1 1
13 4597 1 1 2 GLY H H 24.810 -6.853 0.456 1.00 . A A . 2 GLY H 1 1
13 4598 1 1 2 GLY HA2 H 26.380 -8.373 -1.512 1.00 . A A . 2 GLY HA2 1 1
13 4599 1 1 2 GLY HA3 H 25.169 -7.157 -1.885 1.00 . A A . 2 GLY HA3 1 1
13 4600 1 1 2 GLY N N 25.460 -7.514 0.137 1.00 . A A . 2 GLY N 1 1
13 4601 1 1 2 GLY O O 28.240 -6.648 -1.076 1.00 . A A . 2 GLY O 1 1
13 4602 1 1 3 VAL C C 26.977 -2.716 -1.508 1.00 . A A . 3 VAL C 1 1
13 4603 1 1 3 VAL CA C 27.613 -4.042 -1.935 1.00 . A A . 3 VAL CA 1 1
13 4604 1 1 3 VAL CB C 28.149 -3.927 -3.397 1.00 . A A . 3 VAL CB 1 1
13 4605 1 1 3 VAL CG1 C 29.207 -4.989 -3.658 1.00 . A A . 3 VAL CG1 1 1
13 4606 1 1 3 VAL CG2 C 27.032 -4.028 -4.441 1.00 . A A . 3 VAL CG2 1 1
13 4607 1 1 3 VAL H H 25.726 -5.010 -1.956 1.00 . A A . 3 VAL H 1 1
13 4608 1 1 3 VAL HA H 28.459 -4.234 -1.288 1.00 . A A . 3 VAL HA 1 1
13 4609 1 1 3 VAL HB H 28.621 -2.960 -3.504 1.00 . A A . 3 VAL HB 1 1
13 4610 1 1 3 VAL HG11 H 29.569 -4.896 -4.672 1.00 . A A . 3 VAL HG11 1 1
13 4611 1 1 3 VAL HG12 H 28.777 -5.970 -3.517 1.00 . A A . 3 VAL HG12 1 1
13 4612 1 1 3 VAL HG13 H 30.029 -4.856 -2.969 1.00 . A A . 3 VAL HG13 1 1
13 4613 1 1 3 VAL HG21 H 26.533 -4.981 -4.344 1.00 . A A . 3 VAL HG21 1 1
13 4614 1 1 3 VAL HG22 H 27.455 -3.944 -5.431 1.00 . A A . 3 VAL HG22 1 1
13 4615 1 1 3 VAL HG23 H 26.319 -3.231 -4.286 1.00 . A A . 3 VAL HG23 1 1
13 4616 1 1 3 VAL N N 26.674 -5.157 -1.763 1.00 . A A . 3 VAL N 1 1
13 4617 1 1 3 VAL O O 26.038 -2.232 -2.148 1.00 . A A . 3 VAL O 1 1
13 4618 1 1 4 LYS C C 27.845 0.301 -0.373 1.00 . A A . 4 LYS C 1 1
13 4619 1 1 4 LYS CA C 27.004 -0.881 0.120 1.00 . A A . 4 LYS CA 1 1
13 4620 1 1 4 LYS CB C 26.997 -0.928 1.650 1.00 . A A . 4 LYS CB 1 1
13 4621 1 1 4 LYS CD C 25.879 -1.733 3.754 1.00 . A A . 4 LYS CD 1 1
13 4622 1 1 4 LYS CE C 24.707 -2.506 4.338 1.00 . A A . 4 LYS CE 1 1
13 4623 1 1 4 LYS CG C 25.823 -1.698 2.235 1.00 . A A . 4 LYS CG 1 1
13 4624 1 1 4 LYS H H 28.233 -2.596 0.047 1.00 . A A . 4 LYS H 1 1
13 4625 1 1 4 LYS HA H 25.990 -0.751 -0.229 1.00 . A A . 4 LYS HA 1 1
13 4626 1 1 4 LYS HB2 H 27.910 -1.398 1.987 1.00 . A A . 4 LYS HB2 1 1
13 4627 1 1 4 LYS HB3 H 26.965 0.079 2.027 1.00 . A A . 4 LYS HB3 1 1
13 4628 1 1 4 LYS HD2 H 26.799 -2.207 4.059 1.00 . A A . 4 LYS HD2 1 1
13 4629 1 1 4 LYS HD3 H 25.853 -0.720 4.129 1.00 . A A . 4 LYS HD3 1 1
13 4630 1 1 4 LYS HE2 H 23.789 -2.029 4.034 1.00 . A A . 4 LYS HE2 1 1
13 4631 1 1 4 LYS HE3 H 24.733 -3.516 3.953 1.00 . A A . 4 LYS HE3 1 1
13 4632 1 1 4 LYS HG2 H 24.905 -1.220 1.931 1.00 . A A . 4 LYS HG2 1 1
13 4633 1 1 4 LYS HG3 H 25.845 -2.710 1.860 1.00 . A A . 4 LYS HG3 1 1
13 4634 1 1 4 LYS HZ1 H 24.733 -1.589 6.215 1.00 . A A . 4 LYS HZ1 1 1
13 4635 1 1 4 LYS HZ2 H 25.635 -3.017 6.140 1.00 . A A . 4 LYS HZ2 1 1
13 4636 1 1 4 LYS HZ3 H 23.945 -3.087 6.194 1.00 . A A . 4 LYS HZ3 1 1
13 4637 1 1 4 LYS N N 27.498 -2.147 -0.417 1.00 . A A . 4 LYS N 1 1
13 4638 1 1 4 LYS NZ N 24.759 -2.552 5.825 1.00 . A A . 4 LYS NZ 1 1
13 4639 1 1 4 LYS O O 27.297 1.314 -0.814 1.00 . A A . 4 LYS O 1 1
13 4640 1 1 5 ASP C C 30.700 0.877 -2.094 1.00 . A A . 5 ASP C 1 1
13 4641 1 1 5 ASP CA C 30.101 1.201 -0.723 1.00 . A A . 5 ASP CA 1 1
13 4642 1 1 5 ASP CB C 31.210 1.375 0.316 1.00 . A A . 5 ASP CB 1 1
13 4643 1 1 5 ASP CG C 30.750 2.149 1.535 1.00 . A A . 5 ASP CG 1 1
13 4644 1 1 5 ASP H H 29.544 -0.668 0.076 1.00 . A A . 5 ASP H 1 1
13 4645 1 1 5 ASP HA H 29.545 2.125 -0.799 1.00 . A A . 5 ASP HA 1 1
13 4646 1 1 5 ASP HB2 H 31.544 0.399 0.639 1.00 . A A . 5 ASP HB2 1 1
13 4647 1 1 5 ASP HB3 H 32.032 1.898 -0.134 1.00 . A A . 5 ASP HB3 1 1
13 4648 1 1 5 ASP N N 29.175 0.159 -0.291 1.00 . A A . 5 ASP N 1 1
13 4649 1 1 5 ASP O O 30.723 1.732 -2.983 1.00 . A A . 5 ASP O 1 1
13 4650 1 1 5 ASP OD1 O 30.260 1.513 2.492 1.00 . A A . 5 ASP OD1 1 1
13 4651 1 1 5 ASP OD2 O 30.880 3.391 1.534 1.00 . A A . 5 ASP OD2 1 1
13 4652 1 1 6 GLY C C 33.085 -1.536 -3.298 1.00 . A A . 6 GLY C 1 1
13 4653 1 1 6 GLY CA C 31.778 -0.798 -3.506 1.00 . A A . 6 GLY CA 1 1
13 4654 1 1 6 GLY H H 31.136 -0.991 -1.498 1.00 . A A . 6 GLY H 1 1
13 4655 1 1 6 GLY HA2 H 31.084 -1.452 -4.014 1.00 . A A . 6 GLY HA2 1 1
13 4656 1 1 6 GLY HA3 H 31.960 0.068 -4.124 1.00 . A A . 6 GLY HA3 1 1
13 4657 1 1 6 GLY N N 31.183 -0.365 -2.251 1.00 . A A . 6 GLY N 1 1
13 4658 1 1 6 GLY O O 33.119 -2.768 -3.337 1.00 . A A . 6 GLY O 1 1
13 4659 1 1 7 LYS C C 35.949 -1.092 -1.418 1.00 . A A . 7 LYS C 1 1
13 4660 1 1 7 LYS CA C 35.486 -1.329 -2.857 1.00 . A A . 7 LYS CA 1 1
13 4661 1 1 7 LYS CB C 36.479 -0.713 -3.851 1.00 . A A . 7 LYS CB 1 1
13 4662 1 1 7 LYS CD C 35.347 -0.706 -6.114 1.00 . A A . 7 LYS CD 1 1
13 4663 1 1 7 LYS CE C 35.306 -1.337 -7.496 1.00 . A A . 7 LYS CE 1 1
13 4664 1 1 7 LYS CG C 36.439 -1.326 -5.249 1.00 . A A . 7 LYS CG 1 1
13 4665 1 1 7 LYS H H 34.055 0.200 -3.066 1.00 . A A . 7 LYS H 1 1
13 4666 1 1 7 LYS HA H 35.430 -2.394 -3.031 1.00 . A A . 7 LYS HA 1 1
13 4667 1 1 7 LYS HB2 H 36.264 0.342 -3.942 1.00 . A A . 7 LYS HB2 1 1
13 4668 1 1 7 LYS HB3 H 37.473 -0.830 -3.456 1.00 . A A . 7 LYS HB3 1 1
13 4669 1 1 7 LYS HD2 H 34.392 -0.858 -5.633 1.00 . A A . 7 LYS HD2 1 1
13 4670 1 1 7 LYS HD3 H 35.538 0.352 -6.215 1.00 . A A . 7 LYS HD3 1 1
13 4671 1 1 7 LYS HE2 H 36.260 -1.178 -7.978 1.00 . A A . 7 LYS HE2 1 1
13 4672 1 1 7 LYS HE3 H 35.130 -2.397 -7.390 1.00 . A A . 7 LYS HE3 1 1
13 4673 1 1 7 LYS HG2 H 37.392 -1.166 -5.729 1.00 . A A . 7 LYS HG2 1 1
13 4674 1 1 7 LYS HG3 H 36.255 -2.387 -5.161 1.00 . A A . 7 LYS HG3 1 1
13 4675 1 1 7 LYS HZ1 H 34.230 -1.200 -9.282 1.00 . A A . 7 LYS HZ1 1 1
13 4676 1 1 7 LYS HZ2 H 34.391 0.272 -8.465 1.00 . A A . 7 LYS HZ2 1 1
13 4677 1 1 7 LYS HZ3 H 33.305 -0.895 -7.898 1.00 . A A . 7 LYS HZ3 1 1
13 4678 1 1 7 LYS N N 34.158 -0.771 -3.077 1.00 . A A . 7 LYS N 1 1
13 4679 1 1 7 LYS NZ N 34.233 -0.748 -8.345 1.00 . A A . 7 LYS NZ 1 1
13 4680 1 1 7 LYS O O 36.376 -2.030 -0.737 1.00 . A A . 7 LYS O 1 1
13 4681 1 1 8 CYS C C 35.238 1.518 1.022 1.00 . A A . 8 CYS C 1 1
13 4682 1 1 8 CYS CA C 36.260 0.545 0.395 1.00 . A A . 8 CYS CA 1 1
13 4683 1 1 8 CYS CB C 37.663 1.172 0.392 1.00 . A A . 8 CYS CB 1 1
13 4684 1 1 8 CYS H H 35.515 0.863 -1.564 1.00 . A A . 8 CYS H 1 1
13 4685 1 1 8 CYS HA H 36.282 -0.358 0.984 1.00 . A A . 8 CYS HA 1 1
13 4686 1 1 8 CYS HB2 H 37.793 1.736 1.302 1.00 . A A . 8 CYS HB2 1 1
13 4687 1 1 8 CYS HB3 H 38.401 0.384 0.359 1.00 . A A . 8 CYS HB3 1 1
13 4688 1 1 8 CYS N N 35.861 0.170 -0.964 1.00 . A A . 8 CYS N 1 1
13 4689 1 1 8 CYS O O 34.468 2.143 0.285 1.00 . A A . 8 CYS O 1 1
13 4690 1 1 8 CYS SG S 37.998 2.300 -1.002 1.00 . A A . 8 CYS SG 1 1
13 4691 1 1 9 PRO C C 34.639 4.075 2.971 1.00 . A A . 9 PRO C 1 1
13 4692 1 1 9 PRO CA C 34.252 2.584 3.070 1.00 . A A . 9 PRO CA 1 1
13 4693 1 1 9 PRO CB C 34.282 2.109 4.541 1.00 . A A . 9 PRO CB 1 1
13 4694 1 1 9 PRO CD C 36.059 0.996 3.390 1.00 . A A . 9 PRO CD 1 1
13 4695 1 1 9 PRO CG C 35.145 0.889 4.572 1.00 . A A . 9 PRO CG 1 1
13 4696 1 1 9 PRO HA H 33.254 2.459 2.674 1.00 . A A . 9 PRO HA 1 1
13 4697 1 1 9 PRO HB2 H 34.699 2.891 5.163 1.00 . A A . 9 PRO HB2 1 1
13 4698 1 1 9 PRO HB3 H 33.285 1.865 4.872 1.00 . A A . 9 PRO HB3 1 1
13 4699 1 1 9 PRO HD2 H 36.926 1.593 3.633 1.00 . A A . 9 PRO HD2 1 1
13 4700 1 1 9 PRO HD3 H 36.352 0.017 3.050 1.00 . A A . 9 PRO HD3 1 1
13 4701 1 1 9 PRO HG2 H 35.717 0.867 5.492 1.00 . A A . 9 PRO HG2 1 1
13 4702 1 1 9 PRO HG3 H 34.536 0.004 4.487 1.00 . A A . 9 PRO HG3 1 1
13 4703 1 1 9 PRO N N 35.206 1.678 2.390 1.00 . A A . 9 PRO N 1 1
13 4704 1 1 9 PRO O O 34.424 4.850 3.912 1.00 . A A . 9 PRO O 1 1
13 4705 1 1 10 SER C C 36.855 6.311 2.334 1.00 . A A . 10 SER C 1 1
13 4706 1 1 10 SER CA C 35.633 5.866 1.511 1.00 . A A . 10 SER CA 1 1
13 4707 1 1 10 SER CB C 34.485 6.874 1.700 1.00 . A A . 10 SER CB 1 1
13 4708 1 1 10 SER H H 35.330 3.795 1.107 1.00 . A A . 10 SER H 1 1
13 4709 1 1 10 SER HA H 35.920 5.884 0.470 1.00 . A A . 10 SER HA 1 1
13 4710 1 1 10 SER HB2 H 34.138 6.832 2.723 1.00 . A A . 10 SER HB2 1 1
13 4711 1 1 10 SER HB3 H 34.843 7.869 1.483 1.00 . A A . 10 SER HB3 1 1
13 4712 1 1 10 SER HG H 32.691 7.209 0.991 1.00 . A A . 10 SER HG 1 1
13 4713 1 1 10 SER N N 35.200 4.470 1.805 1.00 . A A . 10 SER N 1 1
13 4714 1 1 10 SER O O 37.607 7.186 1.892 1.00 . A A . 10 SER O 1 1
13 4715 1 1 10 SER OG O 33.399 6.579 0.840 1.00 . A A . 10 SER OG 1 1
13 4716 1 1 11 GLY C C 39.433 5.259 4.064 1.00 . A A . 11 GLY C 1 1
13 4717 1 1 11 GLY CA C 38.178 6.062 4.378 1.00 . A A . 11 GLY CA 1 1
13 4718 1 1 11 GLY H H 36.412 5.025 3.812 1.00 . A A . 11 GLY H 1 1
13 4719 1 1 11 GLY HA2 H 38.397 7.112 4.253 1.00 . A A . 11 GLY HA2 1 1
13 4720 1 1 11 GLY HA3 H 37.900 5.887 5.406 1.00 . A A . 11 GLY HA3 1 1
13 4721 1 1 11 GLY N N 37.047 5.712 3.519 1.00 . A A . 11 GLY N 1 1
13 4722 1 1 11 GLY O O 40.214 4.943 4.968 1.00 . A A . 11 GLY O 1 1
13 4723 1 1 12 ARG C C 41.383 4.836 1.071 1.00 . A A . 12 ARG C 1 1
13 4724 1 1 12 ARG CA C 40.769 4.169 2.311 1.00 . A A . 12 ARG CA 1 1
13 4725 1 1 12 ARG CB C 40.330 2.727 2.004 1.00 . A A . 12 ARG CB 1 1
13 4726 1 1 12 ARG CD C 40.818 0.294 2.420 1.00 . A A . 12 ARG CD 1 1
13 4727 1 1 12 ARG CG C 41.410 1.683 2.242 1.00 . A A . 12 ARG CG 1 1
13 4728 1 1 12 ARG CZ C 41.595 -1.998 2.994 1.00 . A A . 12 ARG CZ 1 1
13 4729 1 1 12 ARG H H 38.948 5.217 2.125 1.00 . A A . 12 ARG H 1 1
13 4730 1 1 12 ARG HA H 41.504 4.157 3.103 1.00 . A A . 12 ARG HA 1 1
13 4731 1 1 12 ARG HB2 H 39.486 2.486 2.632 1.00 . A A . 12 ARG HB2 1 1
13 4732 1 1 12 ARG HB3 H 40.025 2.671 0.969 1.00 . A A . 12 ARG HB3 1 1
13 4733 1 1 12 ARG HD2 H 40.063 0.333 3.191 1.00 . A A . 12 ARG HD2 1 1
13 4734 1 1 12 ARG HD3 H 40.364 -0.011 1.488 1.00 . A A . 12 ARG HD3 1 1
13 4735 1 1 12 ARG HE H 42.751 -0.368 2.914 1.00 . A A . 12 ARG HE 1 1
13 4736 1 1 12 ARG HG2 H 42.076 1.670 1.393 1.00 . A A . 12 ARG HG2 1 1
13 4737 1 1 12 ARG HG3 H 41.959 1.948 3.132 1.00 . A A . 12 ARG HG3 1 1
13 4738 1 1 12 ARG HH11 H 40.212 -3.479 3.003 1.00 . A A . 12 ARG HH11 1 1
13 4739 1 1 12 ARG HH12 H 39.610 -1.908 2.593 1.00 . A A . 12 ARG HH12 1 1
13 4740 1 1 12 ARG HH21 H 42.421 -3.774 3.488 1.00 . A A . 12 ARG HH21 1 1
13 4741 1 1 12 ARG HH22 H 43.514 -2.432 3.452 1.00 . A A . 12 ARG HH22 1 1
13 4742 1 1 12 ARG N N 39.617 4.935 2.780 1.00 . A A . 12 ARG N 1 1
13 4743 1 1 12 ARG NE N 41.834 -0.693 2.799 1.00 . A A . 12 ARG NE 1 1
13 4744 1 1 12 ARG NH1 N 40.370 -2.504 2.852 1.00 . A A . 12 ARG NH1 1 1
13 4745 1 1 12 ARG NH2 N 42.592 -2.800 3.340 1.00 . A A . 12 ARG NH2 1 1
13 4746 1 1 12 ARG O O 40.787 5.754 0.496 1.00 . A A . 12 ARG O 1 1
13 4747 1 1 13 VAL C C 42.880 4.195 -1.792 1.00 . A A . 13 VAL C 1 1
13 4748 1 1 13 VAL CA C 43.277 4.917 -0.500 1.00 . A A . 13 VAL CA 1 1
13 4749 1 1 13 VAL CB C 44.827 4.867 -0.336 1.00 . A A . 13 VAL CB 1 1
13 4750 1 1 13 VAL CG1 C 45.293 5.925 0.654 1.00 . A A . 13 VAL CG1 1 1
13 4751 1 1 13 VAL CG2 C 45.321 3.480 0.095 1.00 . A A . 13 VAL CG2 1 1
13 4752 1 1 13 VAL H H 42.989 3.638 1.169 1.00 . A A . 13 VAL H 1 1
13 4753 1 1 13 VAL HA H 42.988 5.956 -0.591 1.00 . A A . 13 VAL HA 1 1
13 4754 1 1 13 VAL HB H 45.270 5.095 -1.296 1.00 . A A . 13 VAL HB 1 1
13 4755 1 1 13 VAL HG11 H 45.010 6.904 0.295 1.00 . A A . 13 VAL HG11 1 1
13 4756 1 1 13 VAL HG12 H 46.368 5.875 0.754 1.00 . A A . 13 VAL HG12 1 1
13 4757 1 1 13 VAL HG13 H 44.834 5.747 1.615 1.00 . A A . 13 VAL HG13 1 1
13 4758 1 1 13 VAL HG21 H 45.003 2.744 -0.630 1.00 . A A . 13 VAL HG21 1 1
13 4759 1 1 13 VAL HG22 H 44.904 3.234 1.062 1.00 . A A . 13 VAL HG22 1 1
13 4760 1 1 13 VAL HG23 H 46.398 3.483 0.158 1.00 . A A . 13 VAL HG23 1 1
13 4761 1 1 13 VAL N N 42.571 4.368 0.667 1.00 . A A . 13 VAL N 1 1
13 4762 1 1 13 VAL O O 42.764 2.966 -1.811 1.00 . A A . 13 VAL O 1 1
13 4763 1 1 14 ARG C C 43.459 4.507 -5.144 1.00 . A A . 14 ARG C 1 1
13 4764 1 1 14 ARG CA C 42.296 4.422 -4.159 1.00 . A A . 14 ARG CA 1 1
13 4765 1 1 14 ARG CB C 41.074 5.153 -4.722 1.00 . A A . 14 ARG CB 1 1
13 4766 1 1 14 ARG CD C 39.280 5.134 -6.500 1.00 . A A . 14 ARG CD 1 1
13 4767 1 1 14 ARG CG C 40.225 4.295 -5.654 1.00 . A A . 14 ARG CG 1 1
13 4768 1 1 14 ARG CZ C 39.386 6.534 -8.559 1.00 . A A . 14 ARG CZ 1 1
13 4769 1 1 14 ARG H H 42.783 5.944 -2.769 1.00 . A A . 14 ARG H 1 1
13 4770 1 1 14 ARG HA H 42.044 3.382 -4.013 1.00 . A A . 14 ARG HA 1 1
13 4771 1 1 14 ARG HB2 H 40.453 5.478 -3.901 1.00 . A A . 14 ARG HB2 1 1
13 4772 1 1 14 ARG HB3 H 41.409 6.019 -5.272 1.00 . A A . 14 ARG HB3 1 1
13 4773 1 1 14 ARG HD2 H 38.557 4.479 -6.958 1.00 . A A . 14 ARG HD2 1 1
13 4774 1 1 14 ARG HD3 H 38.772 5.835 -5.857 1.00 . A A . 14 ARG HD3 1 1
13 4775 1 1 14 ARG HE H 40.965 5.884 -7.515 1.00 . A A . 14 ARG HE 1 1
13 4776 1 1 14 ARG HG2 H 40.880 3.741 -6.311 1.00 . A A . 14 ARG HG2 1 1
13 4777 1 1 14 ARG HG3 H 39.644 3.604 -5.059 1.00 . A A . 14 ARG HG3 1 1
13 4778 1 1 14 ARG HH11 H 37.630 7.055 -9.425 1.00 . A A . 14 ARG HH11 1 1
13 4779 1 1 14 ARG HH12 H 37.491 6.083 -7.998 1.00 . A A . 14 ARG HH12 1 1
13 4780 1 1 14 ARG HH21 H 41.122 7.156 -9.384 1.00 . A A . 14 ARG HH21 1 1
13 4781 1 1 14 ARG HH22 H 39.685 7.661 -10.209 1.00 . A A . 14 ARG HH22 1 1
13 4782 1 1 14 ARG N N 42.675 4.974 -2.861 1.00 . A A . 14 ARG N 1 1
13 4783 1 1 14 ARG NE N 39.985 5.875 -7.555 1.00 . A A . 14 ARG NE 1 1
13 4784 1 1 14 ARG NH1 N 38.058 6.559 -8.670 1.00 . A A . 14 ARG NH1 1 1
13 4785 1 1 14 ARG NH2 N 40.124 7.168 -9.458 1.00 . A A . 14 ARG NH2 1 1
13 4786 1 1 14 ARG O O 44.160 5.523 -5.209 1.00 . A A . 14 ARG O 1 1
13 4787 1 1 15 ARG C C 44.303 2.327 -8.008 1.00 . A A . 15 ARG C 1 1
13 4788 1 1 15 ARG CA C 44.711 3.314 -6.911 1.00 . A A . 15 ARG CA 1 1
13 4789 1 1 15 ARG CB C 46.038 2.859 -6.274 1.00 . A A . 15 ARG CB 1 1
13 4790 1 1 15 ARG CD C 48.120 3.487 -4.996 1.00 . A A . 15 ARG CD 1 1
13 4791 1 1 15 ARG CG C 46.776 3.964 -5.531 1.00 . A A . 15 ARG CG 1 1
13 4792 1 1 15 ARG CZ C 50.443 3.215 -5.852 1.00 . A A . 15 ARG CZ 1 1
13 4793 1 1 15 ARG H H 43.023 2.675 -5.802 1.00 . A A . 15 ARG H 1 1
13 4794 1 1 15 ARG HA H 44.848 4.292 -7.351 1.00 . A A . 15 ARG HA 1 1
13 4795 1 1 15 ARG HB2 H 45.831 2.063 -5.574 1.00 . A A . 15 ARG HB2 1 1
13 4796 1 1 15 ARG HB3 H 46.685 2.481 -7.051 1.00 . A A . 15 ARG HB3 1 1
13 4797 1 1 15 ARG HD2 H 48.478 4.200 -4.271 1.00 . A A . 15 ARG HD2 1 1
13 4798 1 1 15 ARG HD3 H 47.980 2.528 -4.518 1.00 . A A . 15 ARG HD3 1 1
13 4799 1 1 15 ARG HE H 48.799 3.345 -6.983 1.00 . A A . 15 ARG HE 1 1
13 4800 1 1 15 ARG HG2 H 46.945 4.787 -6.209 1.00 . A A . 15 ARG HG2 1 1
13 4801 1 1 15 ARG HG3 H 46.168 4.297 -4.703 1.00 . A A . 15 ARG HG3 1 1
13 4802 1 1 15 ARG HH11 H 51.935 3.112 -4.485 1.00 . A A . 15 ARG HH11 1 1
13 4803 1 1 15 ARG HH12 H 50.344 3.299 -3.830 1.00 . A A . 15 ARG HH12 1 1
13 4804 1 1 15 ARG HH21 H 50.892 3.100 -7.819 1.00 . A A . 15 ARG HH21 1 1
13 4805 1 1 15 ARG HH22 H 52.244 2.999 -6.742 1.00 . A A . 15 ARG HH22 1 1
13 4806 1 1 15 ARG N N 43.643 3.422 -5.907 1.00 . A A . 15 ARG N 1 1
13 4807 1 1 15 ARG NE N 49.125 3.344 -6.060 1.00 . A A . 15 ARG NE 1 1
13 4808 1 1 15 ARG NH1 N 50.950 3.208 -4.620 1.00 . A A . 15 ARG NH1 1 1
13 4809 1 1 15 ARG NH2 N 51.260 3.095 -6.889 1.00 . A A . 15 ARG NH2 1 1
13 4810 1 1 15 ARG O O 44.072 1.145 -7.731 1.00 . A A . 15 ARG O 1 1
13 4811 1 1 16 LEU C C 42.394 1.426 -10.339 1.00 . A A . 16 LEU C 1 1
13 4812 1 1 16 LEU CA C 43.820 2.011 -10.443 1.00 . A A . 16 LEU CA 1 1
13 4813 1 1 16 LEU CB C 44.848 0.884 -10.698 1.00 . A A . 16 LEU CB 1 1
13 4814 1 1 16 LEU CD1 C 47.116 1.678 -9.938 1.00 . A A . 16 LEU CD1 1 1
13 4815 1 1 16 LEU CD2 C 46.905 0.281 -12.003 1.00 . A A . 16 LEU CD2 1 1
13 4816 1 1 16 LEU CG C 46.242 1.347 -11.142 1.00 . A A . 16 LEU CG 1 1
13 4817 1 1 16 LEU H H 44.389 3.777 -9.397 1.00 . A A . 16 LEU H 1 1
13 4818 1 1 16 LEU HA H 43.836 2.675 -11.292 1.00 . A A . 16 LEU HA 1 1
13 4819 1 1 16 LEU HB2 H 44.956 0.314 -9.786 1.00 . A A . 16 LEU HB2 1 1
13 4820 1 1 16 LEU HB3 H 44.451 0.232 -11.462 1.00 . A A . 16 LEU HB3 1 1
13 4821 1 1 16 LEU HD11 H 46.671 2.493 -9.385 1.00 . A A . 16 LEU HD11 1 1
13 4822 1 1 16 LEU HD12 H 48.101 1.968 -10.276 1.00 . A A . 16 LEU HD12 1 1
13 4823 1 1 16 LEU HD13 H 47.196 0.811 -9.300 1.00 . A A . 16 LEU HD13 1 1
13 4824 1 1 16 LEU HD21 H 46.306 0.106 -12.884 1.00 . A A . 16 LEU HD21 1 1
13 4825 1 1 16 LEU HD22 H 46.991 -0.635 -11.439 1.00 . A A . 16 LEU HD22 1 1
13 4826 1 1 16 LEU HD23 H 47.888 0.618 -12.297 1.00 . A A . 16 LEU HD23 1 1
13 4827 1 1 16 LEU HG H 46.143 2.243 -11.737 1.00 . A A . 16 LEU HG 1 1
13 4828 1 1 16 LEU N N 44.202 2.827 -9.259 1.00 . A A . 16 LEU N 1 1
13 4829 1 1 16 LEU O O 42.008 0.562 -11.137 1.00 . A A . 16 LEU O 1 1
13 4830 1 1 17 GLY C C 40.131 0.381 -8.091 1.00 . A A . 17 GLY C 1 1
13 4831 1 1 17 GLY CA C 40.250 1.448 -9.171 1.00 . A A . 17 GLY CA 1 1
13 4832 1 1 17 GLY H H 41.976 2.612 -8.776 1.00 . A A . 17 GLY H 1 1
13 4833 1 1 17 GLY HA2 H 39.630 2.288 -8.898 1.00 . A A . 17 GLY HA2 1 1
13 4834 1 1 17 GLY HA3 H 39.889 1.039 -10.103 1.00 . A A . 17 GLY HA3 1 1
13 4835 1 1 17 GLY N N 41.617 1.920 -9.366 1.00 . A A . 17 GLY N 1 1
13 4836 1 1 17 GLY O O 39.124 -0.329 -8.035 1.00 . A A . 17 GLY O 1 1
13 4837 1 1 18 ILE C C 41.782 -0.129 -4.873 1.00 . A A . 18 ILE C 1 1
13 4838 1 1 18 ILE CA C 41.164 -0.712 -6.145 1.00 . A A . 18 ILE CA 1 1
13 4839 1 1 18 ILE CB C 41.890 -2.042 -6.525 1.00 . A A . 18 ILE CB 1 1
13 4840 1 1 18 ILE CD1 C 44.420 -1.819 -6.199 1.00 . A A . 18 ILE CD1 1 1
13 4841 1 1 18 ILE CG1 C 43.264 -1.797 -7.178 1.00 . A A . 18 ILE CG1 1 1
13 4842 1 1 18 ILE CG2 C 41.011 -2.876 -7.454 1.00 . A A . 18 ILE CG2 1 1
13 4843 1 1 18 ILE H H 41.926 0.872 -7.344 1.00 . A A . 18 ILE H 1 1
13 4844 1 1 18 ILE HA H 40.131 -0.953 -5.931 1.00 . A A . 18 ILE HA 1 1
13 4845 1 1 18 ILE HB H 42.036 -2.605 -5.613 1.00 . A A . 18 ILE HB 1 1
13 4846 1 1 18 ILE HD11 H 44.461 -2.782 -5.713 1.00 . A A . 18 ILE HD11 1 1
13 4847 1 1 18 ILE HD12 H 44.276 -1.048 -5.457 1.00 . A A . 18 ILE HD12 1 1
13 4848 1 1 18 ILE HD13 H 45.344 -1.642 -6.728 1.00 . A A . 18 ILE HD13 1 1
13 4849 1 1 18 ILE HG12 H 43.445 -2.562 -7.917 1.00 . A A . 18 ILE HG12 1 1
13 4850 1 1 18 ILE HG13 H 43.257 -0.833 -7.661 1.00 . A A . 18 ILE HG13 1 1
13 4851 1 1 18 ILE HG21 H 40.816 -2.319 -8.359 1.00 . A A . 18 ILE HG21 1 1
13 4852 1 1 18 ILE HG22 H 40.076 -3.101 -6.962 1.00 . A A . 18 ILE HG22 1 1
13 4853 1 1 18 ILE HG23 H 41.519 -3.797 -7.702 1.00 . A A . 18 ILE HG23 1 1
13 4854 1 1 18 ILE N N 41.156 0.274 -7.237 1.00 . A A . 18 ILE N 1 1
13 4855 1 1 18 ILE O O 42.842 0.497 -4.919 1.00 . A A . 18 ILE O 1 1
13 4856 1 1 19 CYS C C 42.488 -0.880 -1.759 1.00 . A A . 19 CYS C 1 1
13 4857 1 1 19 CYS CA C 41.562 0.130 -2.438 1.00 . A A . 19 CYS CA 1 1
13 4858 1 1 19 CYS CB C 40.359 0.419 -1.533 1.00 . A A . 19 CYS CB 1 1
13 4859 1 1 19 CYS H H 40.293 -0.898 -3.785 1.00 . A A . 19 CYS H 1 1
13 4860 1 1 19 CYS HA H 42.107 1.048 -2.603 1.00 . A A . 19 CYS HA 1 1
13 4861 1 1 19 CYS HB2 H 40.040 -0.502 -1.068 1.00 . A A . 19 CYS HB2 1 1
13 4862 1 1 19 CYS HB3 H 40.658 1.115 -0.762 1.00 . A A . 19 CYS HB3 1 1
13 4863 1 1 19 CYS N N 41.112 -0.368 -3.742 1.00 . A A . 19 CYS N 1 1
13 4864 1 1 19 CYS O O 42.156 -2.066 -1.659 1.00 . A A . 19 CYS O 1 1
13 4865 1 1 19 CYS SG S 38.913 1.131 -2.394 1.00 . A A . 19 CYS SG 1 1
13 4866 1 1 20 VAL C C 45.037 -0.675 0.746 1.00 . A A . 20 VAL C 1 1
13 4867 1 1 20 VAL CA C 44.640 -1.247 -0.633 1.00 . A A . 20 VAL CA 1 1
13 4868 1 1 20 VAL CB C 45.918 -1.464 -1.502 1.00 . A A . 20 VAL CB 1 1
13 4869 1 1 20 VAL CG1 C 45.636 -2.465 -2.619 1.00 . A A . 20 VAL CG1 1 1
13 4870 1 1 20 VAL CG2 C 46.450 -0.150 -2.097 1.00 . A A . 20 VAL CG2 1 1
13 4871 1 1 20 VAL H H 43.840 0.558 -1.415 1.00 . A A . 20 VAL H 1 1
13 4872 1 1 20 VAL HA H 44.176 -2.211 -0.481 1.00 . A A . 20 VAL HA 1 1
13 4873 1 1 20 VAL HB H 46.687 -1.882 -0.862 1.00 . A A . 20 VAL HB 1 1
13 4874 1 1 20 VAL HG11 H 46.528 -2.613 -3.208 1.00 . A A . 20 VAL HG11 1 1
13 4875 1 1 20 VAL HG12 H 44.846 -2.084 -3.251 1.00 . A A . 20 VAL HG12 1 1
13 4876 1 1 20 VAL HG13 H 45.326 -3.408 -2.190 1.00 . A A . 20 VAL HG13 1 1
13 4877 1 1 20 VAL HG21 H 45.700 0.282 -2.741 1.00 . A A . 20 VAL HG21 1 1
13 4878 1 1 20 VAL HG22 H 47.344 -0.349 -2.670 1.00 . A A . 20 VAL HG22 1 1
13 4879 1 1 20 VAL HG23 H 46.682 0.541 -1.298 1.00 . A A . 20 VAL HG23 1 1
13 4880 1 1 20 VAL N N 43.646 -0.397 -1.301 1.00 . A A . 20 VAL N 1 1
13 4881 1 1 20 VAL O O 44.841 0.520 0.983 1.00 . A A . 20 VAL O 1 1
13 4882 1 1 21 PRO C C 47.329 -0.261 2.999 1.00 . A A . 21 PRO C 1 1
13 4883 1 1 21 PRO CA C 46.010 -1.037 3.022 1.00 . A A . 21 PRO CA 1 1
13 4884 1 1 21 PRO CB C 46.177 -2.332 3.840 1.00 . A A . 21 PRO CB 1 1
13 4885 1 1 21 PRO CD C 45.882 -2.957 1.543 1.00 . A A . 21 PRO CD 1 1
13 4886 1 1 21 PRO CG C 45.742 -3.453 2.952 1.00 . A A . 21 PRO CG 1 1
13 4887 1 1 21 PRO HA H 45.244 -0.421 3.471 1.00 . A A . 21 PRO HA 1 1
13 4888 1 1 21 PRO HB2 H 47.215 -2.447 4.125 1.00 . A A . 21 PRO HB2 1 1
13 4889 1 1 21 PRO HB3 H 45.555 -2.295 4.722 1.00 . A A . 21 PRO HB3 1 1
13 4890 1 1 21 PRO HD2 H 46.886 -3.123 1.180 1.00 . A A . 21 PRO HD2 1 1
13 4891 1 1 21 PRO HD3 H 45.160 -3.433 0.902 1.00 . A A . 21 PRO HD3 1 1
13 4892 1 1 21 PRO HG2 H 46.377 -4.316 3.112 1.00 . A A . 21 PRO HG2 1 1
13 4893 1 1 21 PRO HG3 H 44.711 -3.705 3.151 1.00 . A A . 21 PRO HG3 1 1
13 4894 1 1 21 PRO N N 45.602 -1.510 1.684 1.00 . A A . 21 PRO N 1 1
13 4895 1 1 21 PRO O O 48.132 -0.419 2.073 1.00 . A A . 21 PRO O 1 1
13 4896 1 1 22 ASP C C 49.628 0.895 5.298 1.00 . A A . 22 ASP C 1 1
13 4897 1 1 22 ASP CA C 48.754 1.380 4.139 1.00 . A A . 22 ASP CA 1 1
13 4898 1 1 22 ASP CB C 48.403 2.863 4.319 1.00 . A A . 22 ASP CB 1 1
13 4899 1 1 22 ASP CG C 47.817 3.483 3.064 1.00 . A A . 22 ASP CG 1 1
13 4900 1 1 22 ASP H H 46.851 0.647 4.719 1.00 . A A . 22 ASP H 1 1
13 4901 1 1 22 ASP HA H 49.310 1.265 3.220 1.00 . A A . 22 ASP HA 1 1
13 4902 1 1 22 ASP HB2 H 47.680 2.960 5.115 1.00 . A A . 22 ASP HB2 1 1
13 4903 1 1 22 ASP HB3 H 49.298 3.407 4.583 1.00 . A A . 22 ASP HB3 1 1
13 4904 1 1 22 ASP N N 47.537 0.572 4.022 1.00 . A A . 22 ASP N 1 1
13 4905 1 1 22 ASP O O 50.833 0.690 5.127 1.00 . A A . 22 ASP O 1 1
13 4906 1 1 22 ASP OD1 O 48.599 4.002 2.239 1.00 . A A . 22 ASP OD1 1 1
13 4907 1 1 22 ASP OD2 O 46.580 3.448 2.907 1.00 . A A . 22 ASP OD2 1 1
13 4908 1 1 23 ASP C C 48.894 -0.797 8.427 1.00 . A A . 23 ASP C 1 1
13 4909 1 1 23 ASP CA C 49.717 0.250 7.675 1.00 . A A . 23 ASP CA 1 1
13 4910 1 1 23 ASP CB C 50.048 1.428 8.603 1.00 . A A . 23 ASP CB 1 1
13 4911 1 1 23 ASP CG C 51.111 2.346 8.029 1.00 . A A . 23 ASP CG 1 1
13 4912 1 1 23 ASP H H 48.049 0.902 6.539 1.00 . A A . 23 ASP H 1 1
13 4913 1 1 23 ASP HA H 50.641 -0.207 7.349 1.00 . A A . 23 ASP HA 1 1
13 4914 1 1 23 ASP HB2 H 49.153 2.007 8.770 1.00 . A A . 23 ASP HB2 1 1
13 4915 1 1 23 ASP HB3 H 50.403 1.043 9.549 1.00 . A A . 23 ASP HB3 1 1
13 4916 1 1 23 ASP N N 49.009 0.715 6.476 1.00 . A A . 23 ASP N 1 1
13 4917 1 1 23 ASP O O 49.421 -1.845 8.813 1.00 . A A . 23 ASP O 1 1
13 4918 1 1 23 ASP OD1 O 50.746 3.308 7.322 1.00 . A A . 23 ASP OD1 1 1
13 4919 1 1 23 ASP OD2 O 52.308 2.102 8.287 1.00 . A A . 23 ASP OD2 1 1
13 4920 1 1 24 ASP C C 45.372 -1.562 8.568 1.00 . A A . 24 ASP C 1 1
13 4921 1 1 24 ASP CA C 46.691 -1.409 9.334 1.00 . A A . 24 ASP CA 1 1
13 4922 1 1 24 ASP CB C 46.424 -0.894 10.758 1.00 . A A . 24 ASP CB 1 1
13 4923 1 1 24 ASP CG C 46.036 -2.002 11.721 1.00 . A A . 24 ASP CG 1 1
13 4924 1 1 24 ASP H H 47.254 0.349 8.293 1.00 . A A . 24 ASP H 1 1
13 4925 1 1 24 ASP HA H 47.169 -2.375 9.395 1.00 . A A . 24 ASP HA 1 1
13 4926 1 1 24 ASP HB2 H 47.315 -0.416 11.133 1.00 . A A . 24 ASP HB2 1 1
13 4927 1 1 24 ASP HB3 H 45.622 -0.172 10.727 1.00 . A A . 24 ASP HB3 1 1
13 4928 1 1 24 ASP N N 47.602 -0.503 8.630 1.00 . A A . 24 ASP N 1 1
13 4929 1 1 24 ASP O O 44.855 -2.675 8.430 1.00 . A A . 24 ASP O 1 1
13 4930 1 1 24 ASP OD1 O 46.943 -2.583 12.354 1.00 . A A . 24 ASP OD1 1 1
13 4931 1 1 24 ASP OD2 O 44.825 -2.286 11.844 1.00 . A A . 24 ASP OD2 1 1
13 4932 1 1 25 TYR C C 43.820 0.064 5.890 1.00 . A A . 25 TYR C 1 1
13 4933 1 1 25 TYR CA C 43.584 -0.428 7.321 1.00 . A A . 25 TYR CA 1 1
13 4934 1 1 25 TYR CB C 42.545 0.448 8.035 1.00 . A A . 25 TYR CB 1 1
13 4935 1 1 25 TYR CD1 C 40.466 0.756 6.630 1.00 . A A . 25 TYR CD1 1 1
13 4936 1 1 25 TYR CD2 C 40.400 -0.836 8.403 1.00 . A A . 25 TYR CD2 1 1
13 4937 1 1 25 TYR CE1 C 39.156 0.456 6.307 1.00 . A A . 25 TYR CE1 1 1
13 4938 1 1 25 TYR CE2 C 39.091 -1.143 8.086 1.00 . A A . 25 TYR CE2 1 1
13 4939 1 1 25 TYR CG C 41.109 0.117 7.682 1.00 . A A . 25 TYR CG 1 1
13 4940 1 1 25 TYR CZ C 38.472 -0.494 7.037 1.00 . A A . 25 TYR CZ 1 1
13 4941 1 1 25 TYR H H 45.305 0.413 8.224 1.00 . A A . 25 TYR H 1 1
13 4942 1 1 25 TYR HA H 43.220 -1.445 7.282 1.00 . A A . 25 TYR HA 1 1
13 4943 1 1 25 TYR HB2 H 42.658 0.330 9.101 1.00 . A A . 25 TYR HB2 1 1
13 4944 1 1 25 TYR HB3 H 42.719 1.483 7.774 1.00 . A A . 25 TYR HB3 1 1
13 4945 1 1 25 TYR HD1 H 41.005 1.499 6.060 1.00 . A A . 25 TYR HD1 1 1
13 4946 1 1 25 TYR HD2 H 40.885 -1.343 9.225 1.00 . A A . 25 TYR HD2 1 1
13 4947 1 1 25 TYR HE1 H 38.674 0.964 5.485 1.00 . A A . 25 TYR HE1 1 1
13 4948 1 1 25 TYR HE2 H 38.555 -1.886 8.658 1.00 . A A . 25 TYR HE2 1 1
13 4949 1 1 25 TYR HH H 36.642 -0.827 7.519 1.00 . A A . 25 TYR HH 1 1
13 4950 1 1 25 TYR N N 44.840 -0.436 8.074 1.00 . A A . 25 TYR N 1 1
13 4951 1 1 25 TYR O O 43.600 -0.730 4.950 1.00 . A A . 25 TYR O 1 1
13 4952 1 1 25 TYR OXT O 44.232 1.234 5.720 1.00 . A A . 25 TYR OXT 1 1
13 4953 1 1 25 TYR OH O 37.169 -0.795 6.718 1.00 . A A . 25 TYR OH 1 1
14 4954 1 1 1 PHE C C 27.988 -11.494 -1.876 1.00 . A A . 1 PHE C 1 1
14 4955 1 1 1 PHE CA C 27.243 -12.275 -2.963 1.00 . A A . 1 PHE CA 1 1
14 4956 1 1 1 PHE CB C 28.237 -13.067 -3.841 1.00 . A A . 1 PHE CB 1 1
14 4957 1 1 1 PHE CD1 C 28.585 -11.908 -6.048 1.00 . A A . 1 PHE CD1 1 1
14 4958 1 1 1 PHE CD2 C 30.311 -11.760 -4.409 1.00 . A A . 1 PHE CD2 1 1
14 4959 1 1 1 PHE CE1 C 29.338 -11.139 -6.915 1.00 . A A . 1 PHE CE1 1 1
14 4960 1 1 1 PHE CE2 C 31.069 -10.991 -5.271 1.00 . A A . 1 PHE CE2 1 1
14 4961 1 1 1 PHE CG C 29.063 -12.226 -4.786 1.00 . A A . 1 PHE CG 1 1
14 4962 1 1 1 PHE CZ C 30.582 -10.681 -6.527 1.00 . A A . 1 PHE CZ 1 1
14 4963 1 1 1 PHE H1 H 25.908 -11.924 -4.532 1.00 . A A . 1 PHE H1 1 1
14 4964 1 1 1 PHE H2 H 26.996 -10.658 -4.262 1.00 . A A . 1 PHE H2 1 1
14 4965 1 1 1 PHE H3 H 25.697 -10.893 -3.208 1.00 . A A . 1 PHE H3 1 1
14 4966 1 1 1 PHE HA H 26.581 -12.977 -2.476 1.00 . A A . 1 PHE HA 1 1
14 4967 1 1 1 PHE HB2 H 28.921 -13.599 -3.198 1.00 . A A . 1 PHE HB2 1 1
14 4968 1 1 1 PHE HB3 H 27.684 -13.783 -4.433 1.00 . A A . 1 PHE HB3 1 1
14 4969 1 1 1 PHE HD1 H 27.614 -12.266 -6.352 1.00 . A A . 1 PHE HD1 1 1
14 4970 1 1 1 PHE HD2 H 30.693 -12.002 -3.427 1.00 . A A . 1 PHE HD2 1 1
14 4971 1 1 1 PHE HE1 H 28.956 -10.899 -7.896 1.00 . A A . 1 PHE HE1 1 1
14 4972 1 1 1 PHE HE2 H 32.042 -10.634 -4.966 1.00 . A A . 1 PHE HE2 1 1
14 4973 1 1 1 PHE HZ H 31.173 -10.080 -7.204 1.00 . A A . 1 PHE HZ 1 1
14 4974 1 1 1 PHE N N 26.401 -11.374 -3.800 1.00 . A A . 1 PHE N 1 1
14 4975 1 1 1 PHE O O 28.061 -11.939 -0.727 1.00 . A A . 1 PHE O 1 1
14 4976 1 1 2 GLY C C 28.897 -8.030 -1.426 1.00 . A A . 2 GLY C 1 1
14 4977 1 1 2 GLY CA C 29.269 -9.496 -1.312 1.00 . A A . 2 GLY CA 1 1
14 4978 1 1 2 GLY H H 28.438 -10.039 -3.183 1.00 . A A . 2 GLY H 1 1
14 4979 1 1 2 GLY HA2 H 29.058 -9.833 -0.308 1.00 . A A . 2 GLY HA2 1 1
14 4980 1 1 2 GLY HA3 H 30.327 -9.604 -1.502 1.00 . A A . 2 GLY HA3 1 1
14 4981 1 1 2 GLY N N 28.536 -10.330 -2.253 1.00 . A A . 2 GLY N 1 1
14 4982 1 1 2 GLY O O 27.738 -7.663 -1.211 1.00 . A A . 2 GLY O 1 1
14 4983 1 1 3 VAL C C 30.493 -5.195 -3.083 1.00 . A A . 3 VAL C 1 1
14 4984 1 1 3 VAL CA C 29.682 -5.753 -1.910 1.00 . A A . 3 VAL CA 1 1
14 4985 1 1 3 VAL CB C 30.018 -4.960 -0.607 1.00 . A A . 3 VAL CB 1 1
14 4986 1 1 3 VAL CG1 C 28.896 -5.113 0.410 1.00 . A A . 3 VAL CG1 1 1
14 4987 1 1 3 VAL CG2 C 31.353 -5.390 0.012 1.00 . A A . 3 VAL CG2 1 1
14 4988 1 1 3 VAL H H 30.782 -7.565 -1.919 1.00 . A A . 3 VAL H 1 1
14 4989 1 1 3 VAL HA H 28.633 -5.601 -2.125 1.00 . A A . 3 VAL HA 1 1
14 4990 1 1 3 VAL HB H 30.089 -3.913 -0.864 1.00 . A A . 3 VAL HB 1 1
14 4991 1 1 3 VAL HG11 H 29.143 -4.560 1.304 1.00 . A A . 3 VAL HG11 1 1
14 4992 1 1 3 VAL HG12 H 28.773 -6.157 0.656 1.00 . A A . 3 VAL HG12 1 1
14 4993 1 1 3 VAL HG13 H 27.977 -4.731 -0.008 1.00 . A A . 3 VAL HG13 1 1
14 4994 1 1 3 VAL HG21 H 31.539 -4.809 0.903 1.00 . A A . 3 VAL HG21 1 1
14 4995 1 1 3 VAL HG22 H 32.149 -5.224 -0.699 1.00 . A A . 3 VAL HG22 1 1
14 4996 1 1 3 VAL HG23 H 31.311 -6.439 0.268 1.00 . A A . 3 VAL HG23 1 1
14 4997 1 1 3 VAL N N 29.888 -7.198 -1.762 1.00 . A A . 3 VAL N 1 1
14 4998 1 1 3 VAL O O 31.727 -5.166 -3.040 1.00 . A A . 3 VAL O 1 1
14 4999 1 1 4 LYS C C 30.453 -2.676 -5.274 1.00 . A A . 4 LYS C 1 1
14 5000 1 1 4 LYS CA C 30.401 -4.206 -5.329 1.00 . A A . 4 LYS CA 1 1
14 5001 1 1 4 LYS CB C 29.634 -4.658 -6.572 1.00 . A A . 4 LYS CB 1 1
14 5002 1 1 4 LYS CD C 29.163 -6.475 -8.244 1.00 . A A . 4 LYS CD 1 1
14 5003 1 1 4 LYS CE C 29.488 -7.895 -8.681 1.00 . A A . 4 LYS CE 1 1
14 5004 1 1 4 LYS CG C 29.954 -6.080 -7.008 1.00 . A A . 4 LYS CG 1 1
14 5005 1 1 4 LYS H H 28.805 -4.832 -4.095 1.00 . A A . 4 LYS H 1 1
14 5006 1 1 4 LYS HA H 31.411 -4.585 -5.384 1.00 . A A . 4 LYS HA 1 1
14 5007 1 1 4 LYS HB2 H 28.575 -4.599 -6.367 1.00 . A A . 4 LYS HB2 1 1
14 5008 1 1 4 LYS HB3 H 29.869 -3.993 -7.384 1.00 . A A . 4 LYS HB3 1 1
14 5009 1 1 4 LYS HD2 H 28.109 -6.411 -8.021 1.00 . A A . 4 LYS HD2 1 1
14 5010 1 1 4 LYS HD3 H 29.405 -5.795 -9.047 1.00 . A A . 4 LYS HD3 1 1
14 5011 1 1 4 LYS HE2 H 30.543 -7.957 -8.903 1.00 . A A . 4 LYS HE2 1 1
14 5012 1 1 4 LYS HE3 H 29.251 -8.570 -7.873 1.00 . A A . 4 LYS HE3 1 1
14 5013 1 1 4 LYS HG2 H 31.009 -6.149 -7.231 1.00 . A A . 4 LYS HG2 1 1
14 5014 1 1 4 LYS HG3 H 29.710 -6.755 -6.202 1.00 . A A . 4 LYS HG3 1 1
14 5015 1 1 4 LYS HZ1 H 28.935 -7.657 -10.681 1.00 . A A . 4 LYS HZ1 1 1
14 5016 1 1 4 LYS HZ2 H 27.695 -8.246 -9.694 1.00 . A A . 4 LYS HZ2 1 1
14 5017 1 1 4 LYS HZ3 H 28.958 -9.268 -10.164 1.00 . A A . 4 LYS HZ3 1 1
14 5018 1 1 4 LYS N N 29.780 -4.766 -4.129 1.00 . A A . 4 LYS N 1 1
14 5019 1 1 4 LYS NZ N 28.715 -8.294 -9.889 1.00 . A A . 4 LYS NZ 1 1
14 5020 1 1 4 LYS O O 31.436 -2.070 -5.710 1.00 . A A . 4 LYS O 1 1
14 5021 1 1 5 ASP C C 29.865 -0.113 -3.283 1.00 . A A . 5 ASP C 1 1
14 5022 1 1 5 ASP CA C 29.290 -0.610 -4.615 1.00 . A A . 5 ASP CA 1 1
14 5023 1 1 5 ASP CB C 27.831 -0.177 -4.746 1.00 . A A . 5 ASP CB 1 1
14 5024 1 1 5 ASP CG C 27.331 -0.239 -6.177 1.00 . A A . 5 ASP CG 1 1
14 5025 1 1 5 ASP H H 28.642 -2.611 -4.412 1.00 . A A . 5 ASP H 1 1
14 5026 1 1 5 ASP HA H 29.859 -0.174 -5.421 1.00 . A A . 5 ASP HA 1 1
14 5027 1 1 5 ASP HB2 H 27.213 -0.825 -4.143 1.00 . A A . 5 ASP HB2 1 1
14 5028 1 1 5 ASP HB3 H 27.732 0.834 -4.392 1.00 . A A . 5 ASP HB3 1 1
14 5029 1 1 5 ASP N N 29.388 -2.066 -4.734 1.00 . A A . 5 ASP N 1 1
14 5030 1 1 5 ASP O O 30.494 0.947 -3.235 1.00 . A A . 5 ASP O 1 1
14 5031 1 1 5 ASP OD1 O 26.814 -1.302 -6.580 1.00 . A A . 5 ASP OD1 1 1
14 5032 1 1 5 ASP OD2 O 27.456 0.776 -6.894 1.00 . A A . 5 ASP OD2 1 1
14 5033 1 1 6 GLY C C 31.215 -1.458 -0.402 1.00 . A A . 6 GLY C 1 1
14 5034 1 1 6 GLY CA C 30.131 -0.523 -0.895 1.00 . A A . 6 GLY CA 1 1
14 5035 1 1 6 GLY H H 29.135 -1.720 -2.328 1.00 . A A . 6 GLY H 1 1
14 5036 1 1 6 GLY HA2 H 30.527 0.481 -0.936 1.00 . A A . 6 GLY HA2 1 1
14 5037 1 1 6 GLY HA3 H 29.309 -0.545 -0.198 1.00 . A A . 6 GLY HA3 1 1
14 5038 1 1 6 GLY N N 29.639 -0.887 -2.214 1.00 . A A . 6 GLY N 1 1
14 5039 1 1 6 GLY O O 30.998 -2.226 0.540 1.00 . A A . 6 GLY O 1 1
14 5040 1 1 7 LYS C C 34.473 -1.474 0.262 1.00 . A A . 7 LYS C 1 1
14 5041 1 1 7 LYS CA C 33.528 -2.222 -0.689 1.00 . A A . 7 LYS CA 1 1
14 5042 1 1 7 LYS CB C 34.273 -2.667 -1.959 1.00 . A A . 7 LYS CB 1 1
14 5043 1 1 7 LYS CD C 35.708 -4.387 -3.108 1.00 . A A . 7 LYS CD 1 1
14 5044 1 1 7 LYS CE C 36.427 -5.723 -2.980 1.00 . A A . 7 LYS CE 1 1
14 5045 1 1 7 LYS CG C 34.992 -4.003 -1.821 1.00 . A A . 7 LYS CG 1 1
14 5046 1 1 7 LYS H H 32.469 -0.750 -1.784 1.00 . A A . 7 LYS H 1 1
14 5047 1 1 7 LYS HA H 33.150 -3.097 -0.181 1.00 . A A . 7 LYS HA 1 1
14 5048 1 1 7 LYS HB2 H 33.562 -2.751 -2.766 1.00 . A A . 7 LYS HB2 1 1
14 5049 1 1 7 LYS HB3 H 35.005 -1.915 -2.214 1.00 . A A . 7 LYS HB3 1 1
14 5050 1 1 7 LYS HD2 H 34.981 -4.456 -3.903 1.00 . A A . 7 LYS HD2 1 1
14 5051 1 1 7 LYS HD3 H 36.432 -3.620 -3.346 1.00 . A A . 7 LYS HD3 1 1
14 5052 1 1 7 LYS HE2 H 35.753 -6.436 -2.528 1.00 . A A . 7 LYS HE2 1 1
14 5053 1 1 7 LYS HE3 H 36.701 -6.065 -3.967 1.00 . A A . 7 LYS HE3 1 1
14 5054 1 1 7 LYS HG2 H 35.719 -3.929 -1.025 1.00 . A A . 7 LYS HG2 1 1
14 5055 1 1 7 LYS HG3 H 34.269 -4.768 -1.580 1.00 . A A . 7 LYS HG3 1 1
14 5056 1 1 7 LYS HZ1 H 38.121 -6.551 -2.079 1.00 . A A . 7 LYS HZ1 1 1
14 5057 1 1 7 LYS HZ2 H 37.410 -5.306 -1.182 1.00 . A A . 7 LYS HZ2 1 1
14 5058 1 1 7 LYS HZ3 H 38.320 -4.941 -2.561 1.00 . A A . 7 LYS HZ3 1 1
14 5059 1 1 7 LYS N N 32.381 -1.385 -1.046 1.00 . A A . 7 LYS N 1 1
14 5060 1 1 7 LYS NZ N 37.656 -5.623 -2.142 1.00 . A A . 7 LYS NZ 1 1
14 5061 1 1 7 LYS O O 34.838 -1.999 1.317 1.00 . A A . 7 LYS O 1 1
14 5062 1 1 8 CYS C C 34.939 1.561 1.545 1.00 . A A . 8 CYS C 1 1
14 5063 1 1 8 CYS CA C 35.751 0.580 0.678 1.00 . A A . 8 CYS CA 1 1
14 5064 1 1 8 CYS CB C 36.703 1.354 -0.240 1.00 . A A . 8 CYS CB 1 1
14 5065 1 1 8 CYS H H 34.552 0.098 -0.982 1.00 . A A . 8 CYS H 1 1
14 5066 1 1 8 CYS HA H 36.327 -0.072 1.314 1.00 . A A . 8 CYS HA 1 1
14 5067 1 1 8 CYS HB2 H 36.238 2.284 -0.523 1.00 . A A . 8 CYS HB2 1 1
14 5068 1 1 8 CYS HB3 H 37.608 1.563 0.301 1.00 . A A . 8 CYS HB3 1 1
14 5069 1 1 8 CYS N N 34.862 -0.249 -0.125 1.00 . A A . 8 CYS N 1 1
14 5070 1 1 8 CYS O O 34.106 2.296 1.004 1.00 . A A . 8 CYS O 1 1
14 5071 1 1 8 CYS SG S 37.164 0.471 -1.772 1.00 . A A . 8 CYS SG 1 1
14 5072 1 1 9 PRO C C 34.895 3.979 3.717 1.00 . A A . 9 PRO C 1 1
14 5073 1 1 9 PRO CA C 34.412 2.516 3.804 1.00 . A A . 9 PRO CA 1 1
14 5074 1 1 9 PRO CB C 34.680 1.939 5.212 1.00 . A A . 9 PRO CB 1 1
14 5075 1 1 9 PRO CD C 36.082 0.755 3.681 1.00 . A A . 9 PRO CD 1 1
14 5076 1 1 9 PRO CG C 35.390 0.643 5.006 1.00 . A A . 9 PRO CG 1 1
14 5077 1 1 9 PRO HA H 33.351 2.486 3.601 1.00 . A A . 9 PRO HA 1 1
14 5078 1 1 9 PRO HB2 H 35.295 2.628 5.775 1.00 . A A . 9 PRO HB2 1 1
14 5079 1 1 9 PRO HB3 H 33.747 1.772 5.727 1.00 . A A . 9 PRO HB3 1 1
14 5080 1 1 9 PRO HD2 H 37.041 1.236 3.793 1.00 . A A . 9 PRO HD2 1 1
14 5081 1 1 9 PRO HD3 H 36.191 -0.220 3.233 1.00 . A A . 9 PRO HD3 1 1
14 5082 1 1 9 PRO HG2 H 36.113 0.490 5.798 1.00 . A A . 9 PRO HG2 1 1
14 5083 1 1 9 PRO HG3 H 34.681 -0.169 4.981 1.00 . A A . 9 PRO HG3 1 1
14 5084 1 1 9 PRO N N 35.150 1.599 2.904 1.00 . A A . 9 PRO N 1 1
14 5085 1 1 9 PRO O O 34.910 4.703 4.723 1.00 . A A . 9 PRO O 1 1
14 5086 1 1 10 SER C C 37.145 6.084 2.808 1.00 . A A . 10 SER C 1 1
14 5087 1 1 10 SER CA C 35.761 5.789 2.200 1.00 . A A . 10 SER CA 1 1
14 5088 1 1 10 SER CB C 34.754 6.862 2.650 1.00 . A A . 10 SER CB 1 1
14 5089 1 1 10 SER H H 35.222 3.777 1.748 1.00 . A A . 10 SER H 1 1
14 5090 1 1 10 SER HA H 35.859 5.857 1.125 1.00 . A A . 10 SER HA 1 1
14 5091 1 1 10 SER HB2 H 34.594 6.779 3.715 1.00 . A A . 10 SER HB2 1 1
14 5092 1 1 10 SER HB3 H 35.147 7.841 2.421 1.00 . A A . 10 SER HB3 1 1
14 5093 1 1 10 SER HG H 33.343 5.769 1.841 1.00 . A A . 10 SER HG 1 1
14 5094 1 1 10 SER N N 35.273 4.412 2.493 1.00 . A A . 10 SER N 1 1
14 5095 1 1 10 SER O O 37.805 7.044 2.397 1.00 . A A . 10 SER O 1 1
14 5096 1 1 10 SER OG O 33.510 6.703 1.991 1.00 . A A . 10 SER OG 1 1
14 5097 1 1 11 GLY C C 39.954 4.583 3.806 1.00 . A A . 11 GLY C 1 1
14 5098 1 1 11 GLY CA C 38.869 5.453 4.415 1.00 . A A . 11 GLY CA 1 1
14 5099 1 1 11 GLY H H 36.999 4.520 4.058 1.00 . A A . 11 GLY H 1 1
14 5100 1 1 11 GLY HA2 H 39.157 6.489 4.319 1.00 . A A . 11 GLY HA2 1 1
14 5101 1 1 11 GLY HA3 H 38.777 5.213 5.464 1.00 . A A . 11 GLY HA3 1 1
14 5102 1 1 11 GLY N N 37.572 5.262 3.775 1.00 . A A . 11 GLY N 1 1
14 5103 1 1 11 GLY O O 40.740 3.967 4.533 1.00 . A A . 11 GLY O 1 1
14 5104 1 1 12 ARG C C 41.573 4.549 0.579 1.00 . A A . 12 ARG C 1 1
14 5105 1 1 12 ARG CA C 40.985 3.743 1.736 1.00 . A A . 12 ARG CA 1 1
14 5106 1 1 12 ARG CB C 40.357 2.444 1.199 1.00 . A A . 12 ARG CB 1 1
14 5107 1 1 12 ARG CD C 39.775 0.064 1.814 1.00 . A A . 12 ARG CD 1 1
14 5108 1 1 12 ARG CG C 39.840 1.508 2.286 1.00 . A A . 12 ARG CG 1 1
14 5109 1 1 12 ARG CZ C 39.149 -2.161 2.736 1.00 . A A . 12 ARG CZ 1 1
14 5110 1 1 12 ARG H H 39.335 5.058 1.960 1.00 . A A . 12 ARG H 1 1
14 5111 1 1 12 ARG HA H 41.779 3.492 2.424 1.00 . A A . 12 ARG HA 1 1
14 5112 1 1 12 ARG HB2 H 39.530 2.702 0.554 1.00 . A A . 12 ARG HB2 1 1
14 5113 1 1 12 ARG HB3 H 41.097 1.914 0.620 1.00 . A A . 12 ARG HB3 1 1
14 5114 1 1 12 ARG HD2 H 39.060 -0.009 1.009 1.00 . A A . 12 ARG HD2 1 1
14 5115 1 1 12 ARG HD3 H 40.750 -0.230 1.457 1.00 . A A . 12 ARG HD3 1 1
14 5116 1 1 12 ARG HE H 39.251 -0.459 3.783 1.00 . A A . 12 ARG HE 1 1
14 5117 1 1 12 ARG HG2 H 40.499 1.565 3.136 1.00 . A A . 12 ARG HG2 1 1
14 5118 1 1 12 ARG HG3 H 38.852 1.826 2.578 1.00 . A A . 12 ARG HG3 1 1
14 5119 1 1 12 ARG HH11 H 39.124 -3.731 1.455 1.00 . A A . 12 ARG HH11 1 1
14 5120 1 1 12 ARG HH12 H 39.567 -2.211 0.754 1.00 . A A . 12 ARG HH12 1 1
14 5121 1 1 12 ARG HH21 H 38.619 -3.871 3.675 1.00 . A A . 12 ARG HH21 1 1
14 5122 1 1 12 ARG HH22 H 38.673 -2.461 4.677 1.00 . A A . 12 ARG HH22 1 1
14 5123 1 1 12 ARG N N 39.994 4.539 2.469 1.00 . A A . 12 ARG N 1 1
14 5124 1 1 12 ARG NE N 39.368 -0.848 2.889 1.00 . A A . 12 ARG NE 1 1
14 5125 1 1 12 ARG NH1 N 39.292 -2.751 1.550 1.00 . A A . 12 ARG NH1 1 1
14 5126 1 1 12 ARG NH2 N 38.784 -2.891 3.782 1.00 . A A . 12 ARG NH2 1 1
14 5127 1 1 12 ARG O O 40.958 5.509 0.106 1.00 . A A . 12 ARG O 1 1
14 5128 1 1 13 VAL C C 43.064 4.199 -2.328 1.00 . A A . 13 VAL C 1 1
14 5129 1 1 13 VAL CA C 43.456 4.821 -0.984 1.00 . A A . 13 VAL CA 1 1
14 5130 1 1 13 VAL CB C 45.007 4.806 -0.830 1.00 . A A . 13 VAL CB 1 1
14 5131 1 1 13 VAL CG1 C 45.444 5.791 0.246 1.00 . A A . 13 VAL CG1 1 1
14 5132 1 1 13 VAL CG2 C 45.550 3.406 -0.519 1.00 . A A . 13 VAL CG2 1 1
14 5133 1 1 13 VAL H H 43.200 3.376 0.553 1.00 . A A . 13 VAL H 1 1
14 5134 1 1 13 VAL HA H 43.132 5.852 -0.983 1.00 . A A . 13 VAL HA 1 1
14 5135 1 1 13 VAL HB H 45.438 5.131 -1.766 1.00 . A A . 13 VAL HB 1 1
14 5136 1 1 13 VAL HG11 H 46.521 5.769 0.338 1.00 . A A . 13 VAL HG11 1 1
14 5137 1 1 13 VAL HG12 H 44.997 5.514 1.191 1.00 . A A . 13 VAL HG12 1 1
14 5138 1 1 13 VAL HG13 H 45.125 6.786 -0.025 1.00 . A A . 13 VAL HG13 1 1
14 5139 1 1 13 VAL HG21 H 45.253 2.726 -1.301 1.00 . A A . 13 VAL HG21 1 1
14 5140 1 1 13 VAL HG22 H 45.151 3.067 0.426 1.00 . A A . 13 VAL HG22 1 1
14 5141 1 1 13 VAL HG23 H 46.628 3.442 -0.461 1.00 . A A . 13 VAL HG23 1 1
14 5142 1 1 13 VAL N N 42.770 4.147 0.128 1.00 . A A . 13 VAL N 1 1
14 5143 1 1 13 VAL O O 43.273 3.001 -2.548 1.00 . A A . 13 VAL O 1 1
14 5144 1 1 14 ARG C C 43.119 4.849 -5.602 1.00 . A A . 14 ARG C 1 1
14 5145 1 1 14 ARG CA C 42.063 4.568 -4.532 1.00 . A A . 14 ARG CA 1 1
14 5146 1 1 14 ARG CB C 40.728 5.226 -4.914 1.00 . A A . 14 ARG CB 1 1
14 5147 1 1 14 ARG CD C 38.928 3.442 -4.879 1.00 . A A . 14 ARG CD 1 1
14 5148 1 1 14 ARG CG C 39.516 4.660 -4.173 1.00 . A A . 14 ARG CG 1 1
14 5149 1 1 14 ARG CZ C 37.745 2.923 -7.009 1.00 . A A . 14 ARG CZ 1 1
14 5150 1 1 14 ARG H H 42.373 5.966 -2.971 1.00 . A A . 14 ARG H 1 1
14 5151 1 1 14 ARG HA H 41.916 3.499 -4.472 1.00 . A A . 14 ARG HA 1 1
14 5152 1 1 14 ARG HB2 H 40.792 6.282 -4.699 1.00 . A A . 14 ARG HB2 1 1
14 5153 1 1 14 ARG HB3 H 40.569 5.092 -5.972 1.00 . A A . 14 ARG HB3 1 1
14 5154 1 1 14 ARG HD2 H 39.732 2.765 -5.130 1.00 . A A . 14 ARG HD2 1 1
14 5155 1 1 14 ARG HD3 H 38.242 2.949 -4.207 1.00 . A A . 14 ARG HD3 1 1
14 5156 1 1 14 ARG HE H 38.069 4.757 -6.279 1.00 . A A . 14 ARG HE 1 1
14 5157 1 1 14 ARG HG2 H 39.820 4.370 -3.178 1.00 . A A . 14 ARG HG2 1 1
14 5158 1 1 14 ARG HG3 H 38.757 5.426 -4.107 1.00 . A A . 14 ARG HG3 1 1
14 5159 1 1 14 ARG HH11 H 37.552 0.972 -7.519 1.00 . A A . 14 ARG HH11 1 1
14 5160 1 1 14 ARG HH12 H 38.383 1.268 -6.029 1.00 . A A . 14 ARG HH12 1 1
14 5161 1 1 14 ARG HH21 H 36.983 4.345 -8.225 1.00 . A A . 14 ARG HH21 1 1
14 5162 1 1 14 ARG HH22 H 36.761 2.713 -8.761 1.00 . A A . 14 ARG HH22 1 1
14 5163 1 1 14 ARG N N 42.499 5.024 -3.213 1.00 . A A . 14 ARG N 1 1
14 5164 1 1 14 ARG NE N 38.211 3.802 -6.111 1.00 . A A . 14 ARG NE 1 1
14 5165 1 1 14 ARG NH1 N 37.908 1.612 -6.839 1.00 . A A . 14 ARG NH1 1 1
14 5166 1 1 14 ARG NH2 N 37.110 3.364 -8.088 1.00 . A A . 14 ARG NH2 1 1
14 5167 1 1 14 ARG O O 43.401 6.008 -5.932 1.00 . A A . 14 ARG O 1 1
14 5168 1 1 15 ARG C C 44.545 2.680 -8.149 1.00 . A A . 15 ARG C 1 1
14 5169 1 1 15 ARG CA C 44.732 3.833 -7.163 1.00 . A A . 15 ARG CA 1 1
14 5170 1 1 15 ARG CB C 46.141 3.776 -6.554 1.00 . A A . 15 ARG CB 1 1
14 5171 1 1 15 ARG CD C 47.956 4.947 -5.249 1.00 . A A . 15 ARG CD 1 1
14 5172 1 1 15 ARG CG C 46.548 5.047 -5.818 1.00 . A A . 15 ARG CG 1 1
14 5173 1 1 15 ARG CZ C 50.305 5.139 -6.054 1.00 . A A . 15 ARG CZ 1 1
14 5174 1 1 15 ARG H H 43.438 2.889 -5.787 1.00 . A A . 15 ARG H 1 1
14 5175 1 1 15 ARG HA H 44.609 4.770 -7.688 1.00 . A A . 15 ARG HA 1 1
14 5176 1 1 15 ARG HB2 H 46.184 2.954 -5.856 1.00 . A A . 15 ARG HB2 1 1
14 5177 1 1 15 ARG HB3 H 46.855 3.601 -7.344 1.00 . A A . 15 ARG HB3 1 1
14 5178 1 1 15 ARG HD2 H 48.097 5.742 -4.532 1.00 . A A . 15 ARG HD2 1 1
14 5179 1 1 15 ARG HD3 H 48.061 3.993 -4.752 1.00 . A A . 15 ARG HD3 1 1
14 5180 1 1 15 ARG HE H 48.682 5.072 -7.221 1.00 . A A . 15 ARG HE 1 1
14 5181 1 1 15 ARG HG2 H 46.508 5.877 -6.508 1.00 . A A . 15 ARG HG2 1 1
14 5182 1 1 15 ARG HG3 H 45.853 5.219 -5.008 1.00 . A A . 15 ARG HG3 1 1
14 5183 1 1 15 ARG HH11 H 51.770 5.187 -4.654 1.00 . A A . 15 ARG HH11 1 1
14 5184 1 1 15 ARG HH12 H 50.159 5.052 -4.034 1.00 . A A . 15 ARG HH12 1 1
14 5185 1 1 15 ARG HH21 H 50.800 5.247 -8.010 1.00 . A A . 15 ARG HH21 1 1
14 5186 1 1 15 ARG HH22 H 52.131 5.297 -6.903 1.00 . A A . 15 ARG HH22 1 1
14 5187 1 1 15 ARG N N 43.706 3.766 -6.120 1.00 . A A . 15 ARG N 1 1
14 5188 1 1 15 ARG NE N 48.987 5.057 -6.290 1.00 . A A . 15 ARG NE 1 1
14 5189 1 1 15 ARG NH1 N 50.785 5.125 -4.811 1.00 . A A . 15 ARG NH1 1 1
14 5190 1 1 15 ARG NH2 N 51.148 5.236 -7.072 1.00 . A A . 15 ARG NH2 1 1
14 5191 1 1 15 ARG O O 44.456 1.519 -7.739 1.00 . A A . 15 ARG O 1 1
14 5192 1 1 16 LEU C C 42.904 1.342 -10.518 1.00 . A A . 16 LEU C 1 1
14 5193 1 1 16 LEU CA C 44.288 2.026 -10.556 1.00 . A A . 16 LEU CA 1 1
14 5194 1 1 16 LEU CB C 45.414 0.965 -10.562 1.00 . A A . 16 LEU CB 1 1
14 5195 1 1 16 LEU CD1 C 47.543 2.143 -9.892 1.00 . A A . 16 LEU CD1 1 1
14 5196 1 1 16 LEU CD2 C 47.605 0.306 -11.589 1.00 . A A . 16 LEU CD2 1 1
14 5197 1 1 16 LEU CG C 46.789 1.461 -11.028 1.00 . A A . 16 LEU CG 1 1
14 5198 1 1 16 LEU H H 44.552 3.958 -9.700 1.00 . A A . 16 LEU H 1 1
14 5199 1 1 16 LEU HA H 44.348 2.580 -11.477 1.00 . A A . 16 LEU HA 1 1
14 5200 1 1 16 LEU HB2 H 45.517 0.578 -9.557 1.00 . A A . 16 LEU HB2 1 1
14 5201 1 1 16 LEU HB3 H 45.111 0.155 -11.208 1.00 . A A . 16 LEU HB3 1 1
14 5202 1 1 16 LEU HD11 H 47.004 3.028 -9.585 1.00 . A A . 16 LEU HD11 1 1
14 5203 1 1 16 LEU HD12 H 48.530 2.422 -10.231 1.00 . A A . 16 LEU HD12 1 1
14 5204 1 1 16 LEU HD13 H 47.627 1.464 -9.057 1.00 . A A . 16 LEU HD13 1 1
14 5205 1 1 16 LEU HD21 H 48.576 0.666 -11.893 1.00 . A A . 16 LEU HD21 1 1
14 5206 1 1 16 LEU HD22 H 47.093 -0.114 -12.442 1.00 . A A . 16 LEU HD22 1 1
14 5207 1 1 16 LEU HD23 H 47.723 -0.454 -10.830 1.00 . A A . 16 LEU HD23 1 1
14 5208 1 1 16 LEU HG H 46.652 2.185 -11.817 1.00 . A A . 16 LEU HG 1 1
14 5209 1 1 16 LEU N N 44.474 3.014 -9.458 1.00 . A A . 16 LEU N 1 1
14 5210 1 1 16 LEU O O 42.641 0.413 -11.292 1.00 . A A . 16 LEU O 1 1
14 5211 1 1 17 GLY C C 40.556 0.213 -8.412 1.00 . A A . 17 GLY C 1 1
14 5212 1 1 17 GLY CA C 40.680 1.262 -9.508 1.00 . A A . 17 GLY CA 1 1
14 5213 1 1 17 GLY H H 42.288 2.567 -9.051 1.00 . A A . 17 GLY H 1 1
14 5214 1 1 17 GLY HA2 H 39.988 2.063 -9.298 1.00 . A A . 17 GLY HA2 1 1
14 5215 1 1 17 GLY HA3 H 40.407 0.810 -10.452 1.00 . A A . 17 GLY HA3 1 1
14 5216 1 1 17 GLY N N 42.022 1.823 -9.630 1.00 . A A . 17 GLY N 1 1
14 5217 1 1 17 GLY O O 39.577 -0.540 -8.386 1.00 . A A . 17 GLY O 1 1
14 5218 1 1 18 ILE C C 41.901 -0.105 -5.077 1.00 . A A . 18 ILE C 1 1
14 5219 1 1 18 ILE CA C 41.543 -0.799 -6.405 1.00 . A A . 18 ILE CA 1 1
14 5220 1 1 18 ILE CB C 42.503 -2.009 -6.706 1.00 . A A . 18 ILE CB 1 1
14 5221 1 1 18 ILE CD1 C 41.199 -4.119 -6.058 1.00 . A A . 18 ILE CD1 1 1
14 5222 1 1 18 ILE CG1 C 42.309 -3.152 -5.691 1.00 . A A . 18 ILE CG1 1 1
14 5223 1 1 18 ILE CG2 C 43.978 -1.587 -6.751 1.00 . A A . 18 ILE CG2 1 1
14 5224 1 1 18 ILE H H 42.298 0.788 -7.601 1.00 . A A . 18 ILE H 1 1
14 5225 1 1 18 ILE HA H 40.538 -1.187 -6.321 1.00 . A A . 18 ILE HA 1 1
14 5226 1 1 18 ILE HB H 42.244 -2.384 -7.687 1.00 . A A . 18 ILE HB 1 1
14 5227 1 1 18 ILE HD11 H 40.262 -3.586 -6.117 1.00 . A A . 18 ILE HD11 1 1
14 5228 1 1 18 ILE HD12 H 41.128 -4.890 -5.303 1.00 . A A . 18 ILE HD12 1 1
14 5229 1 1 18 ILE HD13 H 41.418 -4.573 -7.014 1.00 . A A . 18 ILE HD13 1 1
14 5230 1 1 18 ILE HG12 H 43.225 -3.717 -5.616 1.00 . A A . 18 ILE HG12 1 1
14 5231 1 1 18 ILE HG13 H 42.074 -2.729 -4.724 1.00 . A A . 18 ILE HG13 1 1
14 5232 1 1 18 ILE HG21 H 44.119 -0.842 -7.523 1.00 . A A . 18 ILE HG21 1 1
14 5233 1 1 18 ILE HG22 H 44.595 -2.448 -6.967 1.00 . A A . 18 ILE HG22 1 1
14 5234 1 1 18 ILE HG23 H 44.264 -1.172 -5.795 1.00 . A A . 18 ILE HG23 1 1
14 5235 1 1 18 ILE N N 41.544 0.163 -7.512 1.00 . A A . 18 ILE N 1 1
14 5236 1 1 18 ILE O O 42.778 0.758 -5.041 1.00 . A A . 18 ILE O 1 1
14 5237 1 1 19 CYS C C 42.535 -0.713 -1.915 1.00 . A A . 19 CYS C 1 1
14 5238 1 1 19 CYS CA C 41.452 0.055 -2.664 1.00 . A A . 19 CYS CA 1 1
14 5239 1 1 19 CYS CB C 40.163 0.037 -1.842 1.00 . A A . 19 CYS CB 1 1
14 5240 1 1 19 CYS H H 40.549 -1.217 -4.101 1.00 . A A . 19 CYS H 1 1
14 5241 1 1 19 CYS HA H 41.774 1.079 -2.792 1.00 . A A . 19 CYS HA 1 1
14 5242 1 1 19 CYS HB2 H 39.693 -0.929 -1.948 1.00 . A A . 19 CYS HB2 1 1
14 5243 1 1 19 CYS HB3 H 40.410 0.197 -0.805 1.00 . A A . 19 CYS HB3 1 1
14 5244 1 1 19 CYS N N 41.222 -0.514 -3.997 1.00 . A A . 19 CYS N 1 1
14 5245 1 1 19 CYS O O 42.552 -1.948 -1.928 1.00 . A A . 19 CYS O 1 1
14 5246 1 1 19 CYS SG S 38.936 1.298 -2.320 1.00 . A A . 19 CYS SG 1 1
14 5247 1 1 20 VAL C C 44.470 -0.080 0.969 1.00 . A A . 20 VAL C 1 1
14 5248 1 1 20 VAL CA C 44.531 -0.567 -0.495 1.00 . A A . 20 VAL CA 1 1
14 5249 1 1 20 VAL CB C 45.935 -0.233 -1.087 1.00 . A A . 20 VAL CB 1 1
14 5250 1 1 20 VAL CG1 C 46.976 -1.261 -0.637 1.00 . A A . 20 VAL CG1 1 1
14 5251 1 1 20 VAL CG2 C 45.905 -0.163 -2.616 1.00 . A A . 20 VAL CG2 1 1
14 5252 1 1 20 VAL H H 43.358 1.010 -1.308 1.00 . A A . 20 VAL H 1 1
14 5253 1 1 20 VAL HA H 44.400 -1.636 -0.517 1.00 . A A . 20 VAL HA 1 1
14 5254 1 1 20 VAL HB H 46.234 0.736 -0.708 1.00 . A A . 20 VAL HB 1 1
14 5255 1 1 20 VAL HG11 H 46.682 -2.243 -0.979 1.00 . A A . 20 VAL HG11 1 1
14 5256 1 1 20 VAL HG12 H 47.041 -1.264 0.442 1.00 . A A . 20 VAL HG12 1 1
14 5257 1 1 20 VAL HG13 H 47.941 -1.009 -1.055 1.00 . A A . 20 VAL HG13 1 1
14 5258 1 1 20 VAL HG21 H 45.208 0.601 -2.929 1.00 . A A . 20 VAL HG21 1 1
14 5259 1 1 20 VAL HG22 H 45.593 -1.117 -3.013 1.00 . A A . 20 VAL HG22 1 1
14 5260 1 1 20 VAL HG23 H 46.892 0.075 -2.987 1.00 . A A . 20 VAL HG23 1 1
14 5261 1 1 20 VAL N N 43.434 0.031 -1.265 1.00 . A A . 20 VAL N 1 1
14 5262 1 1 20 VAL O O 44.400 1.129 1.199 1.00 . A A . 20 VAL O 1 1
14 5263 1 1 21 PRO C C 45.747 0.020 3.901 1.00 . A A . 21 PRO C 1 1
14 5264 1 1 21 PRO CA C 44.444 -0.616 3.414 1.00 . A A . 21 PRO CA 1 1
14 5265 1 1 21 PRO CB C 44.204 -1.942 4.155 1.00 . A A . 21 PRO CB 1 1
14 5266 1 1 21 PRO CD C 44.549 -2.477 1.852 1.00 . A A . 21 PRO CD 1 1
14 5267 1 1 21 PRO CG C 43.874 -2.949 3.104 1.00 . A A . 21 PRO CG 1 1
14 5268 1 1 21 PRO HA H 43.624 0.061 3.607 1.00 . A A . 21 PRO HA 1 1
14 5269 1 1 21 PRO HB2 H 45.099 -2.226 4.693 1.00 . A A . 21 PRO HB2 1 1
14 5270 1 1 21 PRO HB3 H 43.377 -1.840 4.841 1.00 . A A . 21 PRO HB3 1 1
14 5271 1 1 21 PRO HD2 H 45.571 -2.827 1.817 1.00 . A A . 21 PRO HD2 1 1
14 5272 1 1 21 PRO HD3 H 44.003 -2.808 0.984 1.00 . A A . 21 PRO HD3 1 1
14 5273 1 1 21 PRO HG2 H 44.250 -3.921 3.395 1.00 . A A . 21 PRO HG2 1 1
14 5274 1 1 21 PRO HG3 H 42.805 -2.989 2.952 1.00 . A A . 21 PRO HG3 1 1
14 5275 1 1 21 PRO N N 44.493 -1.004 1.987 1.00 . A A . 21 PRO N 1 1
14 5276 1 1 21 PRO O O 46.835 -0.360 3.457 1.00 . A A . 21 PRO O 1 1
14 5277 1 1 22 ASP C C 47.160 1.142 6.752 1.00 . A A . 22 ASP C 1 1
14 5278 1 1 22 ASP CA C 46.773 1.695 5.377 1.00 . A A . 22 ASP CA 1 1
14 5279 1 1 22 ASP CB C 46.476 3.195 5.486 1.00 . A A . 22 ASP CB 1 1
14 5280 1 1 22 ASP CG C 46.410 3.879 4.133 1.00 . A A . 22 ASP CG 1 1
14 5281 1 1 22 ASP H H 44.718 1.234 5.115 1.00 . A A . 22 ASP H 1 1
14 5282 1 1 22 ASP HA H 47.603 1.554 4.702 1.00 . A A . 22 ASP HA 1 1
14 5283 1 1 22 ASP HB2 H 45.527 3.332 5.983 1.00 . A A . 22 ASP HB2 1 1
14 5284 1 1 22 ASP HB3 H 47.252 3.666 6.071 1.00 . A A . 22 ASP HB3 1 1
14 5285 1 1 22 ASP N N 45.617 0.988 4.813 1.00 . A A . 22 ASP N 1 1
14 5286 1 1 22 ASP O O 48.249 1.436 7.257 1.00 . A A . 22 ASP O 1 1
14 5287 1 1 22 ASP OD1 O 45.308 3.935 3.548 1.00 . A A . 22 ASP OD1 1 1
14 5288 1 1 22 ASP OD2 O 47.462 4.359 3.659 1.00 . A A . 22 ASP OD2 1 1
14 5289 1 1 23 ASP C C 47.154 -1.641 8.554 1.00 . A A . 23 ASP C 1 1
14 5290 1 1 23 ASP CA C 46.505 -0.258 8.669 1.00 . A A . 23 ASP CA 1 1
14 5291 1 1 23 ASP CB C 45.191 -0.364 9.452 1.00 . A A . 23 ASP CB 1 1
14 5292 1 1 23 ASP CG C 44.660 0.989 9.890 1.00 . A A . 23 ASP CG 1 1
14 5293 1 1 23 ASP H H 45.425 0.146 6.888 1.00 . A A . 23 ASP H 1 1
14 5294 1 1 23 ASP HA H 47.177 0.394 9.207 1.00 . A A . 23 ASP HA 1 1
14 5295 1 1 23 ASP HB2 H 44.445 -0.835 8.828 1.00 . A A . 23 ASP HB2 1 1
14 5296 1 1 23 ASP HB3 H 45.353 -0.971 10.331 1.00 . A A . 23 ASP HB3 1 1
14 5297 1 1 23 ASP N N 46.267 0.340 7.350 1.00 . A A . 23 ASP N 1 1
14 5298 1 1 23 ASP O O 48.020 -1.990 9.361 1.00 . A A . 23 ASP O 1 1
14 5299 1 1 23 ASP OD1 O 45.019 1.435 10.999 1.00 . A A . 23 ASP OD1 1 1
14 5300 1 1 23 ASP OD2 O 43.888 1.600 9.123 1.00 . A A . 23 ASP OD2 1 1
14 5301 1 1 24 ASP C C 48.462 -3.740 6.372 1.00 . A A . 24 ASP C 1 1
14 5302 1 1 24 ASP CA C 47.253 -3.761 7.314 1.00 . A A . 24 ASP CA 1 1
14 5303 1 1 24 ASP CB C 46.154 -4.657 6.737 1.00 . A A . 24 ASP CB 1 1
14 5304 1 1 24 ASP CG C 45.139 -5.080 7.781 1.00 . A A . 24 ASP CG 1 1
14 5305 1 1 24 ASP H H 46.033 -2.076 6.947 1.00 . A A . 24 ASP H 1 1
14 5306 1 1 24 ASP HA H 47.564 -4.164 8.266 1.00 . A A . 24 ASP HA 1 1
14 5307 1 1 24 ASP HB2 H 45.635 -4.119 5.957 1.00 . A A . 24 ASP HB2 1 1
14 5308 1 1 24 ASP HB3 H 46.604 -5.538 6.319 1.00 . A A . 24 ASP HB3 1 1
14 5309 1 1 24 ASP N N 46.726 -2.417 7.547 1.00 . A A . 24 ASP N 1 1
14 5310 1 1 24 ASP O O 49.440 -4.456 6.599 1.00 . A A . 24 ASP O 1 1
14 5311 1 1 24 ASP OD1 O 45.344 -6.136 8.416 1.00 . A A . 24 ASP OD1 1 1
14 5312 1 1 24 ASP OD2 O 44.137 -4.355 7.963 1.00 . A A . 24 ASP OD2 1 1
14 5313 1 1 25 TYR C C 50.101 -1.402 4.412 1.00 . A A . 25 TYR C 1 1
14 5314 1 1 25 TYR CA C 49.460 -2.787 4.341 1.00 . A A . 25 TYR CA 1 1
14 5315 1 1 25 TYR CB C 48.937 -3.061 2.925 1.00 . A A . 25 TYR CB 1 1
14 5316 1 1 25 TYR CD1 C 47.288 -4.976 2.958 1.00 . A A . 25 TYR CD1 1 1
14 5317 1 1 25 TYR CD2 C 49.495 -5.403 2.160 1.00 . A A . 25 TYR CD2 1 1
14 5318 1 1 25 TYR CE1 C 46.946 -6.295 2.732 1.00 . A A . 25 TYR CE1 1 1
14 5319 1 1 25 TYR CE2 C 49.160 -6.725 1.932 1.00 . A A . 25 TYR CE2 1 1
14 5320 1 1 25 TYR CG C 48.565 -4.507 2.677 1.00 . A A . 25 TYR CG 1 1
14 5321 1 1 25 TYR CZ C 47.885 -7.165 2.219 1.00 . A A . 25 TYR CZ 1 1
14 5322 1 1 25 TYR H H 47.570 -2.373 5.204 1.00 . A A . 25 TYR H 1 1
14 5323 1 1 25 TYR HA H 50.209 -3.527 4.584 1.00 . A A . 25 TYR HA 1 1
14 5324 1 1 25 TYR HB2 H 48.055 -2.461 2.753 1.00 . A A . 25 TYR HB2 1 1
14 5325 1 1 25 TYR HB3 H 49.697 -2.785 2.209 1.00 . A A . 25 TYR HB3 1 1
14 5326 1 1 25 TYR HD1 H 46.555 -4.292 3.360 1.00 . A A . 25 TYR HD1 1 1
14 5327 1 1 25 TYR HD2 H 50.492 -5.054 1.937 1.00 . A A . 25 TYR HD2 1 1
14 5328 1 1 25 TYR HE1 H 45.948 -6.641 2.957 1.00 . A A . 25 TYR HE1 1 1
14 5329 1 1 25 TYR HE2 H 49.895 -7.405 1.531 1.00 . A A . 25 TYR HE2 1 1
14 5330 1 1 25 TYR HH H 48.248 -9.051 2.319 1.00 . A A . 25 TYR HH 1 1
14 5331 1 1 25 TYR N N 48.379 -2.913 5.321 1.00 . A A . 25 TYR N 1 1
14 5332 1 1 25 TYR O O 51.316 -1.331 4.693 1.00 . A A . 25 TYR O 1 1
14 5333 1 1 25 TYR OXT O 49.383 -0.402 4.197 1.00 . A A . 25 TYR OXT 1 1
14 5334 1 1 25 TYR OH O 47.549 -8.481 1.993 1.00 . A A . 25 TYR OH 1 1
15 5335 1 1 1 PHE C C 27.180 -10.206 -1.594 1.00 . A A . 1 PHE C 1 1
15 5336 1 1 1 PHE CA C 25.812 -10.873 -1.737 1.00 . A A . 1 PHE CA 1 1
15 5337 1 1 1 PHE CB C 25.653 -12.006 -0.703 1.00 . A A . 1 PHE CB 1 1
15 5338 1 1 1 PHE CD1 C 25.958 -14.279 -1.739 1.00 . A A . 1 PHE CD1 1 1
15 5339 1 1 1 PHE CD2 C 27.763 -13.359 -0.482 1.00 . A A . 1 PHE CD2 1 1
15 5340 1 1 1 PHE CE1 C 26.709 -15.411 -1.995 1.00 . A A . 1 PHE CE1 1 1
15 5341 1 1 1 PHE CE2 C 28.520 -14.489 -0.733 1.00 . A A . 1 PHE CE2 1 1
15 5342 1 1 1 PHE CG C 26.476 -13.242 -0.981 1.00 . A A . 1 PHE CG 1 1
15 5343 1 1 1 PHE CZ C 27.991 -15.516 -1.491 1.00 . A A . 1 PHE CZ 1 1
15 5344 1 1 1 PHE H1 H 25.666 -10.603 -3.803 1.00 . A A . 1 PHE H1 1 1
15 5345 1 1 1 PHE H2 H 24.675 -11.835 -3.201 1.00 . A A . 1 PHE H2 1 1
15 5346 1 1 1 PHE H3 H 26.341 -12.088 -3.351 1.00 . A A . 1 PHE H3 1 1
15 5347 1 1 1 PHE HA H 25.053 -10.126 -1.550 1.00 . A A . 1 PHE HA 1 1
15 5348 1 1 1 PHE HB2 H 25.940 -11.635 0.268 1.00 . A A . 1 PHE HB2 1 1
15 5349 1 1 1 PHE HB3 H 24.613 -12.303 -0.670 1.00 . A A . 1 PHE HB3 1 1
15 5350 1 1 1 PHE HD1 H 24.956 -14.199 -2.134 1.00 . A A . 1 PHE HD1 1 1
15 5351 1 1 1 PHE HD2 H 28.177 -12.556 0.111 1.00 . A A . 1 PHE HD2 1 1
15 5352 1 1 1 PHE HE1 H 26.295 -16.214 -2.587 1.00 . A A . 1 PHE HE1 1 1
15 5353 1 1 1 PHE HE2 H 29.521 -14.568 -0.339 1.00 . A A . 1 PHE HE2 1 1
15 5354 1 1 1 PHE HZ H 28.581 -16.399 -1.690 1.00 . A A . 1 PHE HZ 1 1
15 5355 1 1 1 PHE N N 25.608 -11.385 -3.119 1.00 . A A . 1 PHE N 1 1
15 5356 1 1 1 PHE O O 28.166 -10.668 -2.178 1.00 . A A . 1 PHE O 1 1
15 5357 1 1 2 GLY C C 28.234 -6.926 -0.276 1.00 . A A . 2 GLY C 1 1
15 5358 1 1 2 GLY CA C 28.463 -8.393 -0.590 1.00 . A A . 2 GLY CA 1 1
15 5359 1 1 2 GLY H H 26.398 -8.815 -0.381 1.00 . A A . 2 GLY H 1 1
15 5360 1 1 2 GLY HA2 H 28.992 -8.848 0.236 1.00 . A A . 2 GLY HA2 1 1
15 5361 1 1 2 GLY HA3 H 29.075 -8.469 -1.477 1.00 . A A . 2 GLY HA3 1 1
15 5362 1 1 2 GLY N N 27.222 -9.122 -0.812 1.00 . A A . 2 GLY N 1 1
15 5363 1 1 2 GLY O O 27.092 -6.495 -0.087 1.00 . A A . 2 GLY O 1 1
15 5364 1 1 3 VAL C C 30.376 -3.981 -0.713 1.00 . A A . 3 VAL C 1 1
15 5365 1 1 3 VAL CA C 29.279 -4.728 0.070 1.00 . A A . 3 VAL CA 1 1
15 5366 1 1 3 VAL CB C 29.361 -4.446 1.618 1.00 . A A . 3 VAL CB 1 1
15 5367 1 1 3 VAL CG1 C 30.687 -4.898 2.236 1.00 . A A . 3 VAL CG1 1 1
15 5368 1 1 3 VAL CG2 C 29.089 -2.977 1.937 1.00 . A A . 3 VAL CG2 1 1
15 5369 1 1 3 VAL H H 30.203 -6.572 -0.392 1.00 . A A . 3 VAL H 1 1
15 5370 1 1 3 VAL HA H 28.319 -4.369 -0.279 1.00 . A A . 3 VAL HA 1 1
15 5371 1 1 3 VAL HB H 28.579 -5.027 2.087 1.00 . A A . 3 VAL HB 1 1
15 5372 1 1 3 VAL HG11 H 30.811 -5.960 2.090 1.00 . A A . 3 VAL HG11 1 1
15 5373 1 1 3 VAL HG12 H 30.684 -4.679 3.295 1.00 . A A . 3 VAL HG12 1 1
15 5374 1 1 3 VAL HG13 H 31.503 -4.371 1.764 1.00 . A A . 3 VAL HG13 1 1
15 5375 1 1 3 VAL HG21 H 28.099 -2.711 1.594 1.00 . A A . 3 VAL HG21 1 1
15 5376 1 1 3 VAL HG22 H 29.821 -2.358 1.439 1.00 . A A . 3 VAL HG22 1 1
15 5377 1 1 3 VAL HG23 H 29.153 -2.822 3.005 1.00 . A A . 3 VAL HG23 1 1
15 5378 1 1 3 VAL N N 29.333 -6.161 -0.221 1.00 . A A . 3 VAL N 1 1
15 5379 1 1 3 VAL O O 31.570 -4.237 -0.530 1.00 . A A . 3 VAL O 1 1
15 5380 1 1 4 LYS C C 31.123 -0.911 -1.767 1.00 . A A . 4 LYS C 1 1
15 5381 1 1 4 LYS CA C 30.856 -2.277 -2.413 1.00 . A A . 4 LYS CA 1 1
15 5382 1 1 4 LYS CB C 30.275 -2.098 -3.827 1.00 . A A . 4 LYS CB 1 1
15 5383 1 1 4 LYS CD C 31.808 -3.278 -5.457 1.00 . A A . 4 LYS CD 1 1
15 5384 1 1 4 LYS CE C 32.842 -3.102 -6.557 1.00 . A A . 4 LYS CE 1 1
15 5385 1 1 4 LYS CG C 31.326 -1.934 -4.926 1.00 . A A . 4 LYS CG 1 1
15 5386 1 1 4 LYS H H 28.978 -2.946 -1.694 1.00 . A A . 4 LYS H 1 1
15 5387 1 1 4 LYS HA H 31.790 -2.815 -2.483 1.00 . A A . 4 LYS HA 1 1
15 5388 1 1 4 LYS HB2 H 29.675 -2.963 -4.065 1.00 . A A . 4 LYS HB2 1 1
15 5389 1 1 4 LYS HB3 H 29.642 -1.222 -3.832 1.00 . A A . 4 LYS HB3 1 1
15 5390 1 1 4 LYS HD2 H 32.250 -3.837 -4.648 1.00 . A A . 4 LYS HD2 1 1
15 5391 1 1 4 LYS HD3 H 30.963 -3.821 -5.854 1.00 . A A . 4 LYS HD3 1 1
15 5392 1 1 4 LYS HE2 H 32.401 -2.534 -7.363 1.00 . A A . 4 LYS HE2 1 1
15 5393 1 1 4 LYS HE3 H 33.687 -2.560 -6.157 1.00 . A A . 4 LYS HE3 1 1
15 5394 1 1 4 LYS HG2 H 30.896 -1.372 -5.742 1.00 . A A . 4 LYS HG2 1 1
15 5395 1 1 4 LYS HG3 H 32.170 -1.394 -4.522 1.00 . A A . 4 LYS HG3 1 1
15 5396 1 1 4 LYS HZ1 H 34.019 -4.259 -7.839 1.00 . A A . 4 LYS HZ1 1 1
15 5397 1 1 4 LYS HZ2 H 32.515 -4.945 -7.486 1.00 . A A . 4 LYS HZ2 1 1
15 5398 1 1 4 LYS HZ3 H 33.749 -4.971 -6.328 1.00 . A A . 4 LYS HZ3 1 1
15 5399 1 1 4 LYS N N 29.942 -3.075 -1.592 1.00 . A A . 4 LYS N 1 1
15 5400 1 1 4 LYS NZ N 33.314 -4.411 -7.090 1.00 . A A . 4 LYS NZ 1 1
15 5401 1 1 4 LYS O O 32.273 -0.464 -1.706 1.00 . A A . 4 LYS O 1 1
15 5402 1 1 5 ASP C C 30.155 0.907 0.874 1.00 . A A . 5 ASP C 1 1
15 5403 1 1 5 ASP CA C 30.153 1.044 -0.646 1.00 . A A . 5 ASP CA 1 1
15 5404 1 1 5 ASP CB C 28.989 1.930 -1.088 1.00 . A A . 5 ASP CB 1 1
15 5405 1 1 5 ASP CG C 29.176 2.482 -2.487 1.00 . A A . 5 ASP CG 1 1
15 5406 1 1 5 ASP H H 29.170 -0.672 -1.377 1.00 . A A . 5 ASP H 1 1
15 5407 1 1 5 ASP HA H 31.080 1.499 -0.957 1.00 . A A . 5 ASP HA 1 1
15 5408 1 1 5 ASP HB2 H 28.078 1.349 -1.071 1.00 . A A . 5 ASP HB2 1 1
15 5409 1 1 5 ASP HB3 H 28.896 2.753 -0.403 1.00 . A A . 5 ASP HB3 1 1
15 5410 1 1 5 ASP N N 30.054 -0.261 -1.288 1.00 . A A . 5 ASP N 1 1
15 5411 1 1 5 ASP O O 29.424 0.082 1.429 1.00 . A A . 5 ASP O 1 1
15 5412 1 1 5 ASP OD1 O 28.738 1.820 -3.451 1.00 . A A . 5 ASP OD1 1 1
15 5413 1 1 5 ASP OD2 O 29.761 3.578 -2.619 1.00 . A A . 5 ASP OD2 1 1
15 5414 1 1 6 GLY C C 32.315 0.970 3.496 1.00 . A A . 6 GLY C 1 1
15 5415 1 1 6 GLY CA C 31.079 1.696 2.989 1.00 . A A . 6 GLY CA 1 1
15 5416 1 1 6 GLY H H 31.533 2.354 1.025 1.00 . A A . 6 GLY H 1 1
15 5417 1 1 6 GLY HA2 H 31.102 2.712 3.354 1.00 . A A . 6 GLY HA2 1 1
15 5418 1 1 6 GLY HA3 H 30.200 1.206 3.384 1.00 . A A . 6 GLY HA3 1 1
15 5419 1 1 6 GLY N N 30.982 1.724 1.534 1.00 . A A . 6 GLY N 1 1
15 5420 1 1 6 GLY O O 32.721 1.167 4.646 1.00 . A A . 6 GLY O 1 1
15 5421 1 1 7 LYS C C 35.386 0.088 2.554 1.00 . A A . 7 LYS C 1 1
15 5422 1 1 7 LYS CA C 34.108 -0.637 2.999 1.00 . A A . 7 LYS CA 1 1
15 5423 1 1 7 LYS CB C 34.039 -2.041 2.377 1.00 . A A . 7 LYS CB 1 1
15 5424 1 1 7 LYS CD C 34.737 -4.458 2.459 1.00 . A A . 7 LYS CD 1 1
15 5425 1 1 7 LYS CE C 35.566 -5.504 3.187 1.00 . A A . 7 LYS CE 1 1
15 5426 1 1 7 LYS CG C 34.859 -3.093 3.117 1.00 . A A . 7 LYS CG 1 1
15 5427 1 1 7 LYS H H 32.538 0.025 1.740 1.00 . A A . 7 LYS H 1 1
15 5428 1 1 7 LYS HA H 34.124 -0.733 4.075 1.00 . A A . 7 LYS HA 1 1
15 5429 1 1 7 LYS HB2 H 33.010 -2.366 2.366 1.00 . A A . 7 LYS HB2 1 1
15 5430 1 1 7 LYS HB3 H 34.398 -1.987 1.359 1.00 . A A . 7 LYS HB3 1 1
15 5431 1 1 7 LYS HD2 H 33.701 -4.761 2.473 1.00 . A A . 7 LYS HD2 1 1
15 5432 1 1 7 LYS HD3 H 35.079 -4.387 1.437 1.00 . A A . 7 LYS HD3 1 1
15 5433 1 1 7 LYS HE2 H 36.600 -5.193 3.177 1.00 . A A . 7 LYS HE2 1 1
15 5434 1 1 7 LYS HE3 H 35.221 -5.571 4.209 1.00 . A A . 7 LYS HE3 1 1
15 5435 1 1 7 LYS HG2 H 35.897 -2.795 3.111 1.00 . A A . 7 LYS HG2 1 1
15 5436 1 1 7 LYS HG3 H 34.506 -3.160 4.136 1.00 . A A . 7 LYS HG3 1 1
15 5437 1 1 7 LYS HZ1 H 36.034 -7.535 3.066 1.00 . A A . 7 LYS HZ1 1 1
15 5438 1 1 7 LYS HZ2 H 35.792 -6.799 1.564 1.00 . A A . 7 LYS HZ2 1 1
15 5439 1 1 7 LYS HZ3 H 34.466 -7.161 2.551 1.00 . A A . 7 LYS HZ3 1 1
15 5440 1 1 7 LYS N N 32.913 0.130 2.639 1.00 . A A . 7 LYS N 1 1
15 5441 1 1 7 LYS NZ N 35.457 -6.843 2.547 1.00 . A A . 7 LYS NZ 1 1
15 5442 1 1 7 LYS O O 36.337 0.209 3.333 1.00 . A A . 7 LYS O 1 1
15 5443 1 1 8 CYS C C 36.334 2.802 0.689 1.00 . A A . 8 CYS C 1 1
15 5444 1 1 8 CYS CA C 36.549 1.272 0.747 1.00 . A A . 8 CYS CA 1 1
15 5445 1 1 8 CYS CB C 36.897 0.725 -0.641 1.00 . A A . 8 CYS CB 1 1
15 5446 1 1 8 CYS H H 34.606 0.434 0.738 1.00 . A A . 8 CYS H 1 1
15 5447 1 1 8 CYS HA H 37.382 1.078 1.405 1.00 . A A . 8 CYS HA 1 1
15 5448 1 1 8 CYS HB2 H 35.997 0.377 -1.123 1.00 . A A . 8 CYS HB2 1 1
15 5449 1 1 8 CYS HB3 H 37.332 1.516 -1.228 1.00 . A A . 8 CYS HB3 1 1
15 5450 1 1 8 CYS N N 35.396 0.564 1.302 1.00 . A A . 8 CYS N 1 1
15 5451 1 1 8 CYS O O 37.245 3.542 1.070 1.00 . A A . 8 CYS O 1 1
15 5452 1 1 8 CYS SG S 38.076 -0.665 -0.616 1.00 . A A . 8 CYS SG 1 1
15 5453 1 1 9 PRO C C 34.564 5.425 1.510 1.00 . A A . 9 PRO C 1 1
15 5454 1 1 9 PRO CA C 34.901 4.786 0.145 1.00 . A A . 9 PRO CA 1 1
15 5455 1 1 9 PRO CB C 33.700 4.903 -0.820 1.00 . A A . 9 PRO CB 1 1
15 5456 1 1 9 PRO CD C 33.975 2.588 -0.294 1.00 . A A . 9 PRO CD 1 1
15 5457 1 1 9 PRO CG C 33.436 3.523 -1.332 1.00 . A A . 9 PRO CG 1 1
15 5458 1 1 9 PRO HA H 35.751 5.300 -0.282 1.00 . A A . 9 PRO HA 1 1
15 5459 1 1 9 PRO HB2 H 32.839 5.283 -0.283 1.00 . A A . 9 PRO HB2 1 1
15 5460 1 1 9 PRO HB3 H 33.944 5.561 -1.640 1.00 . A A . 9 PRO HB3 1 1
15 5461 1 1 9 PRO HD2 H 33.246 2.428 0.486 1.00 . A A . 9 PRO HD2 1 1
15 5462 1 1 9 PRO HD3 H 34.268 1.654 -0.739 1.00 . A A . 9 PRO HD3 1 1
15 5463 1 1 9 PRO HG2 H 32.372 3.375 -1.462 1.00 . A A . 9 PRO HG2 1 1
15 5464 1 1 9 PRO HG3 H 33.954 3.372 -2.269 1.00 . A A . 9 PRO HG3 1 1
15 5465 1 1 9 PRO N N 35.147 3.327 0.219 1.00 . A A . 9 PRO N 1 1
15 5466 1 1 9 PRO O O 33.851 6.435 1.577 1.00 . A A . 9 PRO O 1 1
15 5467 1 1 10 SER C C 36.189 5.821 4.579 1.00 . A A . 10 SER C 1 1
15 5468 1 1 10 SER CA C 34.879 5.344 3.945 1.00 . A A . 10 SER CA 1 1
15 5469 1 1 10 SER CB C 34.235 4.259 4.813 1.00 . A A . 10 SER CB 1 1
15 5470 1 1 10 SER H H 35.673 4.054 2.462 1.00 . A A . 10 SER H 1 1
15 5471 1 1 10 SER HA H 34.203 6.184 3.876 1.00 . A A . 10 SER HA 1 1
15 5472 1 1 10 SER HB2 H 34.890 3.402 4.855 1.00 . A A . 10 SER HB2 1 1
15 5473 1 1 10 SER HB3 H 34.080 4.644 5.809 1.00 . A A . 10 SER HB3 1 1
15 5474 1 1 10 SER HG H 33.131 3.344 3.477 1.00 . A A . 10 SER HG 1 1
15 5475 1 1 10 SER N N 35.105 4.843 2.587 1.00 . A A . 10 SER N 1 1
15 5476 1 1 10 SER O O 36.228 6.883 5.209 1.00 . A A . 10 SER O 1 1
15 5477 1 1 10 SER OG O 32.987 3.853 4.279 1.00 . A A . 10 SER OG 1 1
15 5478 1 1 11 GLY C C 39.675 4.550 4.311 1.00 . A A . 11 GLY C 1 1
15 5479 1 1 11 GLY CA C 38.561 5.361 4.949 1.00 . A A . 11 GLY CA 1 1
15 5480 1 1 11 GLY H H 37.143 4.196 3.895 1.00 . A A . 11 GLY H 1 1
15 5481 1 1 11 GLY HA2 H 38.752 6.410 4.780 1.00 . A A . 11 GLY HA2 1 1
15 5482 1 1 11 GLY HA3 H 38.556 5.173 6.013 1.00 . A A . 11 GLY HA3 1 1
15 5483 1 1 11 GLY N N 37.251 5.025 4.404 1.00 . A A . 11 GLY N 1 1
15 5484 1 1 11 GLY O O 40.606 4.117 4.996 1.00 . A A . 11 GLY O 1 1
15 5485 1 1 12 ARG C C 41.004 4.380 1.003 1.00 . A A . 12 ARG C 1 1
15 5486 1 1 12 ARG CA C 40.545 3.584 2.228 1.00 . A A . 12 ARG CA 1 1
15 5487 1 1 12 ARG CB C 39.913 2.255 1.792 1.00 . A A . 12 ARG CB 1 1
15 5488 1 1 12 ARG CD C 40.997 0.320 2.990 1.00 . A A . 12 ARG CD 1 1
15 5489 1 1 12 ARG CG C 40.893 1.097 1.685 1.00 . A A . 12 ARG CG 1 1
15 5490 1 1 12 ARG CZ C 41.976 -1.837 3.754 1.00 . A A . 12 ARG CZ 1 1
15 5491 1 1 12 ARG H H 38.800 4.723 2.521 1.00 . A A . 12 ARG H 1 1
15 5492 1 1 12 ARG HA H 41.394 3.384 2.863 1.00 . A A . 12 ARG HA 1 1
15 5493 1 1 12 ARG HB2 H 39.154 1.985 2.511 1.00 . A A . 12 ARG HB2 1 1
15 5494 1 1 12 ARG HB3 H 39.445 2.394 0.828 1.00 . A A . 12 ARG HB3 1 1
15 5495 1 1 12 ARG HD2 H 41.357 0.984 3.762 1.00 . A A . 12 ARG HD2 1 1
15 5496 1 1 12 ARG HD3 H 40.016 -0.043 3.258 1.00 . A A . 12 ARG HD3 1 1
15 5497 1 1 12 ARG HE H 42.516 -0.836 2.109 1.00 . A A . 12 ARG HE 1 1
15 5498 1 1 12 ARG HG2 H 40.562 0.428 0.905 1.00 . A A . 12 ARG HG2 1 1
15 5499 1 1 12 ARG HG3 H 41.862 1.492 1.435 1.00 . A A . 12 ARG HG3 1 1
15 5500 1 1 12 ARG HH11 H 41.244 -2.643 5.463 1.00 . A A . 12 ARG HH11 1 1
15 5501 1 1 12 ARG HH12 H 40.524 -1.141 4.985 1.00 . A A . 12 ARG HH12 1 1
15 5502 1 1 12 ARG HH21 H 42.894 -3.581 4.201 1.00 . A A . 12 ARG HH21 1 1
15 5503 1 1 12 ARG HH22 H 43.441 -2.802 2.754 1.00 . A A . 12 ARG HH22 1 1
15 5504 1 1 12 ARG N N 39.569 4.349 2.993 1.00 . A A . 12 ARG N 1 1
15 5505 1 1 12 ARG NE N 41.912 -0.822 2.880 1.00 . A A . 12 ARG NE 1 1
15 5506 1 1 12 ARG NH1 N 41.181 -1.877 4.823 1.00 . A A . 12 ARG NH1 1 1
15 5507 1 1 12 ARG NH2 N 42.842 -2.820 3.553 1.00 . A A . 12 ARG NH2 1 1
15 5508 1 1 12 ARG O O 40.266 5.232 0.497 1.00 . A A . 12 ARG O 1 1
15 5509 1 1 13 VAL C C 42.432 4.018 -1.933 1.00 . A A . 13 VAL C 1 1
15 5510 1 1 13 VAL CA C 42.794 4.769 -0.636 1.00 . A A . 13 VAL CA 1 1
15 5511 1 1 13 VAL CB C 44.346 4.945 -0.484 1.00 . A A . 13 VAL CB 1 1
15 5512 1 1 13 VAL CG1 C 45.100 3.614 -0.549 1.00 . A A . 13 VAL CG1 1 1
15 5513 1 1 13 VAL CG2 C 44.899 5.929 -1.515 1.00 . A A . 13 VAL CG2 1 1
15 5514 1 1 13 VAL H H 42.759 3.412 0.991 1.00 . A A . 13 VAL H 1 1
15 5515 1 1 13 VAL HA H 42.352 5.755 -0.682 1.00 . A A . 13 VAL HA 1 1
15 5516 1 1 13 VAL HB H 44.527 5.367 0.493 1.00 . A A . 13 VAL HB 1 1
15 5517 1 1 13 VAL HG11 H 44.893 3.129 -1.492 1.00 . A A . 13 VAL HG11 1 1
15 5518 1 1 13 VAL HG12 H 44.774 2.976 0.261 1.00 . A A . 13 VAL HG12 1 1
15 5519 1 1 13 VAL HG13 H 46.159 3.796 -0.459 1.00 . A A . 13 VAL HG13 1 1
15 5520 1 1 13 VAL HG21 H 45.966 6.025 -1.384 1.00 . A A . 13 VAL HG21 1 1
15 5521 1 1 13 VAL HG22 H 44.432 6.893 -1.380 1.00 . A A . 13 VAL HG22 1 1
15 5522 1 1 13 VAL HG23 H 44.690 5.564 -2.511 1.00 . A A . 13 VAL HG23 1 1
15 5523 1 1 13 VAL N N 42.225 4.092 0.534 1.00 . A A . 13 VAL N 1 1
15 5524 1 1 13 VAL O O 42.511 2.788 -1.988 1.00 . A A . 13 VAL O 1 1
15 5525 1 1 14 ARG C C 42.650 4.625 -5.341 1.00 . A A . 14 ARG C 1 1
15 5526 1 1 14 ARG CA C 41.661 4.212 -4.251 1.00 . A A . 14 ARG CA 1 1
15 5527 1 1 14 ARG CB C 40.238 4.647 -4.635 1.00 . A A . 14 ARG CB 1 1
15 5528 1 1 14 ARG CD C 38.677 2.659 -4.454 1.00 . A A . 14 ARG CD 1 1
15 5529 1 1 14 ARG CG C 39.135 3.970 -3.821 1.00 . A A . 14 ARG CG 1 1
15 5530 1 1 14 ARG CZ C 37.135 1.933 -6.269 1.00 . A A . 14 ARG CZ 1 1
15 5531 1 1 14 ARG H H 42.003 5.753 -2.837 1.00 . A A . 14 ARG H 1 1
15 5532 1 1 14 ARG HA H 41.683 3.137 -4.156 1.00 . A A . 14 ARG HA 1 1
15 5533 1 1 14 ARG HB2 H 40.154 5.715 -4.494 1.00 . A A . 14 ARG HB2 1 1
15 5534 1 1 14 ARG HB3 H 40.076 4.418 -5.677 1.00 . A A . 14 ARG HB3 1 1
15 5535 1 1 14 ARG HD2 H 39.549 2.082 -4.724 1.00 . A A . 14 ARG HD2 1 1
15 5536 1 1 14 ARG HD3 H 38.092 2.111 -3.730 1.00 . A A . 14 ARG HD3 1 1
15 5537 1 1 14 ARG HE H 37.855 3.784 -6.032 1.00 . A A . 14 ARG HE 1 1
15 5538 1 1 14 ARG HG2 H 39.512 3.762 -2.831 1.00 . A A . 14 ARG HG2 1 1
15 5539 1 1 14 ARG HG3 H 38.289 4.640 -3.751 1.00 . A A . 14 ARG HG3 1 1
15 5540 1 1 14 ARG HH11 H 36.555 -0.008 -6.282 1.00 . A A . 14 ARG HH11 1 1
15 5541 1 1 14 ARG HH12 H 37.627 0.436 -4.996 1.00 . A A . 14 ARG HH12 1 1
15 5542 1 1 14 ARG HH21 H 36.451 3.181 -7.706 1.00 . A A . 14 ARG HH21 1 1
15 5543 1 1 14 ARG HH22 H 35.890 1.545 -7.814 1.00 . A A . 14 ARG HH22 1 1
15 5544 1 1 14 ARG N N 42.040 4.781 -2.957 1.00 . A A . 14 ARG N 1 1
15 5545 1 1 14 ARG NE N 37.862 2.879 -5.656 1.00 . A A . 14 ARG NE 1 1
15 5546 1 1 14 ARG NH1 N 37.102 0.683 -5.811 1.00 . A A . 14 ARG NH1 1 1
15 5547 1 1 14 ARG NH2 N 36.434 2.245 -7.352 1.00 . A A . 14 ARG NH2 1 1
15 5548 1 1 14 ARG O O 42.788 5.813 -5.653 1.00 . A A . 14 ARG O 1 1
15 5549 1 1 15 ARG C C 44.195 2.784 -8.052 1.00 . A A . 15 ARG C 1 1
15 5550 1 1 15 ARG CA C 44.326 3.852 -6.964 1.00 . A A . 15 ARG CA 1 1
15 5551 1 1 15 ARG CB C 45.754 3.848 -6.395 1.00 . A A . 15 ARG CB 1 1
15 5552 1 1 15 ARG CD C 47.543 5.066 -5.118 1.00 . A A . 15 ARG CD 1 1
15 5553 1 1 15 ARG CG C 46.103 5.099 -5.606 1.00 . A A . 15 ARG CG 1 1
15 5554 1 1 15 ARG CZ C 49.149 6.627 -4.033 1.00 . A A . 15 ARG CZ 1 1
15 5555 1 1 15 ARG H H 43.188 2.713 -5.590 1.00 . A A . 15 ARG H 1 1
15 5556 1 1 15 ARG HA H 44.126 4.821 -7.398 1.00 . A A . 15 ARG HA 1 1
15 5557 1 1 15 ARG HB2 H 45.864 2.995 -5.743 1.00 . A A . 15 ARG HB2 1 1
15 5558 1 1 15 ARG HB3 H 46.453 3.757 -7.212 1.00 . A A . 15 ARG HB3 1 1
15 5559 1 1 15 ARG HD2 H 47.671 4.211 -4.472 1.00 . A A . 15 ARG HD2 1 1
15 5560 1 1 15 ARG HD3 H 48.196 4.973 -5.972 1.00 . A A . 15 ARG HD3 1 1
15 5561 1 1 15 ARG HE H 47.166 6.876 -4.115 1.00 . A A . 15 ARG HE 1 1
15 5562 1 1 15 ARG HG2 H 45.969 5.963 -6.238 1.00 . A A . 15 ARG HG2 1 1
15 5563 1 1 15 ARG HG3 H 45.445 5.171 -4.752 1.00 . A A . 15 ARG HG3 1 1
15 5564 1 1 15 ARG HH11 H 51.114 6.136 -4.092 1.00 . A A . 15 ARG HH11 1 1
15 5565 1 1 15 ARG HH12 H 50.047 5.013 -4.865 1.00 . A A . 15 ARG HH12 1 1
15 5566 1 1 15 ARG HH21 H 48.582 8.332 -3.108 1.00 . A A . 15 ARG HH21 1 1
15 5567 1 1 15 ARG HH22 H 50.286 8.014 -3.100 1.00 . A A . 15 ARG HH22 1 1
15 5568 1 1 15 ARG N N 43.344 3.628 -5.901 1.00 . A A . 15 ARG N 1 1
15 5569 1 1 15 ARG NE N 47.900 6.281 -4.375 1.00 . A A . 15 ARG NE 1 1
15 5570 1 1 15 ARG NH1 N 50.191 5.862 -4.357 1.00 . A A . 15 ARG NH1 1 1
15 5571 1 1 15 ARG NH2 N 49.357 7.750 -3.359 1.00 . A A . 15 ARG NH2 1 1
15 5572 1 1 15 ARG O O 44.270 1.586 -7.764 1.00 . A A . 15 ARG O 1 1
15 5573 1 1 16 LEU C C 42.563 1.466 -10.438 1.00 . A A . 16 LEU C 1 1
15 5574 1 1 16 LEU CA C 43.832 2.344 -10.496 1.00 . A A . 16 LEU CA 1 1
15 5575 1 1 16 LEU CB C 45.083 1.457 -10.699 1.00 . A A . 16 LEU CB 1 1
15 5576 1 1 16 LEU CD1 C 47.093 2.809 -9.997 1.00 . A A . 16 LEU CD1 1 1
15 5577 1 1 16 LEU CD2 C 47.250 1.248 -11.945 1.00 . A A . 16 LEU CD2 1 1
15 5578 1 1 16 LEU CG C 46.344 2.194 -11.172 1.00 . A A . 16 LEU CG 1 1
15 5579 1 1 16 LEU H H 43.930 4.200 -9.457 1.00 . A A . 16 LEU H 1 1
15 5580 1 1 16 LEU HA H 43.739 2.990 -11.357 1.00 . A A . 16 LEU HA 1 1
15 5581 1 1 16 LEU HB2 H 45.307 0.971 -9.761 1.00 . A A . 16 LEU HB2 1 1
15 5582 1 1 16 LEU HB3 H 44.842 0.698 -11.428 1.00 . A A . 16 LEU HB3 1 1
15 5583 1 1 16 LEU HD11 H 47.336 2.037 -9.280 1.00 . A A . 16 LEU HD11 1 1
15 5584 1 1 16 LEU HD12 H 46.472 3.556 -9.525 1.00 . A A . 16 LEU HD12 1 1
15 5585 1 1 16 LEU HD13 H 48.003 3.271 -10.352 1.00 . A A . 16 LEU HD13 1 1
15 5586 1 1 16 LEU HD21 H 46.727 0.876 -12.813 1.00 . A A . 16 LEU HD21 1 1
15 5587 1 1 16 LEU HD22 H 47.531 0.419 -11.311 1.00 . A A . 16 LEU HD22 1 1
15 5588 1 1 16 LEU HD23 H 48.138 1.776 -12.258 1.00 . A A . 16 LEU HD23 1 1
15 5589 1 1 16 LEU HG H 46.055 2.995 -11.836 1.00 . A A . 16 LEU HG 1 1
15 5590 1 1 16 LEU N N 43.985 3.232 -9.312 1.00 . A A . 16 LEU N 1 1
15 5591 1 1 16 LEU O O 42.307 0.678 -11.356 1.00 . A A . 16 LEU O 1 1
15 5592 1 1 17 GLY C C 40.583 -0.112 -8.028 1.00 . A A . 17 GLY C 1 1
15 5593 1 1 17 GLY CA C 40.546 0.840 -9.213 1.00 . A A . 17 GLY CA 1 1
15 5594 1 1 17 GLY H H 42.020 2.266 -8.677 1.00 . A A . 17 GLY H 1 1
15 5595 1 1 17 GLY HA2 H 39.716 1.520 -9.084 1.00 . A A . 17 GLY HA2 1 1
15 5596 1 1 17 GLY HA3 H 40.384 0.267 -10.115 1.00 . A A . 17 GLY HA3 1 1
15 5597 1 1 17 GLY N N 41.770 1.618 -9.368 1.00 . A A . 17 GLY N 1 1
15 5598 1 1 17 GLY O O 39.533 -0.452 -7.473 1.00 . A A . 17 GLY O 1 1
15 5599 1 1 18 ILE C C 42.179 -0.719 -5.190 1.00 . A A . 18 ILE C 1 1
15 5600 1 1 18 ILE CA C 41.973 -1.468 -6.512 1.00 . A A . 18 ILE CA 1 1
15 5601 1 1 18 ILE CB C 43.147 -2.476 -6.735 1.00 . A A . 18 ILE CB 1 1
15 5602 1 1 18 ILE CD1 C 45.708 -2.417 -6.563 1.00 . A A . 18 ILE CD1 1 1
15 5603 1 1 18 ILE CG1 C 44.462 -1.770 -7.138 1.00 . A A . 18 ILE CG1 1 1
15 5604 1 1 18 ILE CG2 C 42.751 -3.511 -7.791 1.00 . A A . 18 ILE CG2 1 1
15 5605 1 1 18 ILE H H 42.582 -0.224 -8.127 1.00 . A A . 18 ILE H 1 1
15 5606 1 1 18 ILE HA H 41.059 -2.043 -6.428 1.00 . A A . 18 ILE HA 1 1
15 5607 1 1 18 ILE HB H 43.305 -3.002 -5.801 1.00 . A A . 18 ILE HB 1 1
15 5608 1 1 18 ILE HD11 H 45.775 -3.439 -6.910 1.00 . A A . 18 ILE HD11 1 1
15 5609 1 1 18 ILE HD12 H 45.655 -2.406 -5.485 1.00 . A A . 18 ILE HD12 1 1
15 5610 1 1 18 ILE HD13 H 46.580 -1.869 -6.888 1.00 . A A . 18 ILE HD13 1 1
15 5611 1 1 18 ILE HG12 H 44.554 -1.780 -8.213 1.00 . A A . 18 ILE HG12 1 1
15 5612 1 1 18 ILE HG13 H 44.433 -0.747 -6.793 1.00 . A A . 18 ILE HG13 1 1
15 5613 1 1 18 ILE HG21 H 43.561 -4.211 -7.935 1.00 . A A . 18 ILE HG21 1 1
15 5614 1 1 18 ILE HG22 H 42.541 -3.009 -8.725 1.00 . A A . 18 ILE HG22 1 1
15 5615 1 1 18 ILE HG23 H 41.867 -4.044 -7.465 1.00 . A A . 18 ILE HG23 1 1
15 5616 1 1 18 ILE N N 41.793 -0.540 -7.641 1.00 . A A . 18 ILE N 1 1
15 5617 1 1 18 ILE O O 42.642 0.426 -5.184 1.00 . A A . 18 ILE O 1 1
15 5618 1 1 19 CYS C C 43.276 -1.238 -2.088 1.00 . A A . 19 CYS C 1 1
15 5619 1 1 19 CYS CA C 41.968 -0.803 -2.744 1.00 . A A . 19 CYS CA 1 1
15 5620 1 1 19 CYS CB C 40.785 -1.216 -1.865 1.00 . A A . 19 CYS CB 1 1
15 5621 1 1 19 CYS H H 41.474 -2.290 -4.168 1.00 . A A . 19 CYS H 1 1
15 5622 1 1 19 CYS HA H 41.971 0.271 -2.847 1.00 . A A . 19 CYS HA 1 1
15 5623 1 1 19 CYS HB2 H 40.619 -2.276 -1.976 1.00 . A A . 19 CYS HB2 1 1
15 5624 1 1 19 CYS HB3 H 41.021 -1.001 -0.834 1.00 . A A . 19 CYS HB3 1 1
15 5625 1 1 19 CYS N N 41.832 -1.382 -4.081 1.00 . A A . 19 CYS N 1 1
15 5626 1 1 19 CYS O O 43.638 -2.418 -2.131 1.00 . A A . 19 CYS O 1 1
15 5627 1 1 19 CYS SG S 39.222 -0.368 -2.266 1.00 . A A . 19 CYS SG 1 1
15 5628 1 1 20 VAL C C 45.075 -0.345 0.721 1.00 . A A . 20 VAL C 1 1
15 5629 1 1 20 VAL CA C 45.247 -0.534 -0.802 1.00 . A A . 20 VAL CA 1 1
15 5630 1 1 20 VAL CB C 46.391 0.397 -1.317 1.00 . A A . 20 VAL CB 1 1
15 5631 1 1 20 VAL CG1 C 47.767 -0.149 -0.923 1.00 . A A . 20 VAL CG1 1 1
15 5632 1 1 20 VAL CG2 C 46.326 0.581 -2.835 1.00 . A A . 20 VAL CG2 1 1
15 5633 1 1 20 VAL H H 43.620 0.642 -1.490 1.00 . A A . 20 VAL H 1 1
15 5634 1 1 20 VAL HA H 45.522 -1.557 -1.006 1.00 . A A . 20 VAL HA 1 1
15 5635 1 1 20 VAL HB H 46.268 1.367 -0.851 1.00 . A A . 20 VAL HB 1 1
15 5636 1 1 20 VAL HG11 H 47.897 -1.135 -1.346 1.00 . A A . 20 VAL HG11 1 1
15 5637 1 1 20 VAL HG12 H 47.841 -0.207 0.153 1.00 . A A . 20 VAL HG12 1 1
15 5638 1 1 20 VAL HG13 H 48.539 0.507 -1.303 1.00 . A A . 20 VAL HG13 1 1
15 5639 1 1 20 VAL HG21 H 46.427 -0.380 -3.319 1.00 . A A . 20 VAL HG21 1 1
15 5640 1 1 20 VAL HG22 H 47.128 1.230 -3.156 1.00 . A A . 20 VAL HG22 1 1
15 5641 1 1 20 VAL HG23 H 45.377 1.021 -3.106 1.00 . A A . 20 VAL HG23 1 1
15 5642 1 1 20 VAL N N 43.973 -0.274 -1.481 1.00 . A A . 20 VAL N 1 1
15 5643 1 1 20 VAL O O 44.462 0.641 1.139 1.00 . A A . 20 VAL O 1 1
15 5644 1 1 21 PRO C C 46.308 -0.004 3.628 1.00 . A A . 21 PRO C 1 1
15 5645 1 1 21 PRO CA C 45.487 -1.159 3.054 1.00 . A A . 21 PRO CA 1 1
15 5646 1 1 21 PRO CB C 46.033 -2.493 3.585 1.00 . A A . 21 PRO CB 1 1
15 5647 1 1 21 PRO CD C 46.339 -2.512 1.216 1.00 . A A . 21 PRO CD 1 1
15 5648 1 1 21 PRO CG C 46.120 -3.400 2.406 1.00 . A A . 21 PRO CG 1 1
15 5649 1 1 21 PRO HA H 44.455 -1.045 3.354 1.00 . A A . 21 PRO HA 1 1
15 5650 1 1 21 PRO HB2 H 47.012 -2.335 4.025 1.00 . A A . 21 PRO HB2 1 1
15 5651 1 1 21 PRO HB3 H 45.359 -2.903 4.322 1.00 . A A . 21 PRO HB3 1 1
15 5652 1 1 21 PRO HD2 H 47.395 -2.315 1.082 1.00 . A A . 21 PRO HD2 1 1
15 5653 1 1 21 PRO HD3 H 45.922 -2.966 0.332 1.00 . A A . 21 PRO HD3 1 1
15 5654 1 1 21 PRO HG2 H 46.949 -4.084 2.529 1.00 . A A . 21 PRO HG2 1 1
15 5655 1 1 21 PRO HG3 H 45.194 -3.945 2.292 1.00 . A A . 21 PRO HG3 1 1
15 5656 1 1 21 PRO N N 45.606 -1.277 1.582 1.00 . A A . 21 PRO N 1 1
15 5657 1 1 21 PRO O O 47.315 0.403 3.042 1.00 . A A . 21 PRO O 1 1
15 5658 1 1 22 ASP C C 46.775 1.280 6.931 1.00 . A A . 22 ASP C 1 1
15 5659 1 1 22 ASP CA C 46.541 1.617 5.455 1.00 . A A . 22 ASP CA 1 1
15 5660 1 1 22 ASP CB C 45.726 2.912 5.325 1.00 . A A . 22 ASP CB 1 1
15 5661 1 1 22 ASP CG C 45.675 3.433 3.900 1.00 . A A . 22 ASP CG 1 1
15 5662 1 1 22 ASP H H 45.051 0.137 5.181 1.00 . A A . 22 ASP H 1 1
15 5663 1 1 22 ASP HA H 47.497 1.757 4.972 1.00 . A A . 22 ASP HA 1 1
15 5664 1 1 22 ASP HB2 H 44.716 2.729 5.656 1.00 . A A . 22 ASP HB2 1 1
15 5665 1 1 22 ASP HB3 H 46.172 3.673 5.950 1.00 . A A . 22 ASP HB3 1 1
15 5666 1 1 22 ASP N N 45.862 0.513 4.777 1.00 . A A . 22 ASP N 1 1
15 5667 1 1 22 ASP O O 45.819 1.173 7.710 1.00 . A A . 22 ASP O 1 1
15 5668 1 1 22 ASP OD1 O 46.616 4.148 3.494 1.00 . A A . 22 ASP OD1 1 1
15 5669 1 1 22 ASP OD2 O 44.694 3.124 3.191 1.00 . A A . 22 ASP OD2 1 1
15 5670 1 1 23 ASP C C 49.176 1.921 9.347 1.00 . A A . 23 ASP C 1 1
15 5671 1 1 23 ASP CA C 48.420 0.770 8.680 1.00 . A A . 23 ASP CA 1 1
15 5672 1 1 23 ASP CB C 49.275 -0.503 8.716 1.00 . A A . 23 ASP CB 1 1
15 5673 1 1 23 ASP CG C 48.478 -1.750 8.379 1.00 . A A . 23 ASP CG 1 1
15 5674 1 1 23 ASP H H 48.755 1.181 6.628 1.00 . A A . 23 ASP H 1 1
15 5675 1 1 23 ASP HA H 47.509 0.592 9.231 1.00 . A A . 23 ASP HA 1 1
15 5676 1 1 23 ASP HB2 H 50.078 -0.409 8.000 1.00 . A A . 23 ASP HB2 1 1
15 5677 1 1 23 ASP HB3 H 49.692 -0.621 9.705 1.00 . A A . 23 ASP HB3 1 1
15 5678 1 1 23 ASP N N 48.048 1.099 7.301 1.00 . A A . 23 ASP N 1 1
15 5679 1 1 23 ASP O O 48.947 2.215 10.523 1.00 . A A . 23 ASP O 1 1
15 5680 1 1 23 ASP OD1 O 48.410 -2.108 7.185 1.00 . A A . 23 ASP OD1 1 1
15 5681 1 1 23 ASP OD2 O 47.924 -2.371 9.312 1.00 . A A . 23 ASP OD2 1 1
15 5682 1 1 24 ASP C C 50.184 5.029 8.838 1.00 . A A . 24 ASP C 1 1
15 5683 1 1 24 ASP CA C 50.871 3.684 9.090 1.00 . A A . 24 ASP CA 1 1
15 5684 1 1 24 ASP CB C 52.254 3.668 8.437 1.00 . A A . 24 ASP CB 1 1
15 5685 1 1 24 ASP CG C 53.157 2.591 9.008 1.00 . A A . 24 ASP CG 1 1
15 5686 1 1 24 ASP H H 50.203 2.278 7.661 1.00 . A A . 24 ASP H 1 1
15 5687 1 1 24 ASP HA H 50.988 3.550 10.155 1.00 . A A . 24 ASP HA 1 1
15 5688 1 1 24 ASP HB2 H 52.142 3.492 7.377 1.00 . A A . 24 ASP HB2 1 1
15 5689 1 1 24 ASP HB3 H 52.723 4.624 8.588 1.00 . A A . 24 ASP HB3 1 1
15 5690 1 1 24 ASP N N 50.073 2.566 8.587 1.00 . A A . 24 ASP N 1 1
15 5691 1 1 24 ASP O O 50.166 5.894 9.719 1.00 . A A . 24 ASP O 1 1
15 5692 1 1 24 ASP OD1 O 53.873 2.876 9.990 1.00 . A A . 24 ASP OD1 1 1
15 5693 1 1 24 ASP OD2 O 53.146 1.463 8.472 1.00 . A A . 24 ASP OD2 1 1
15 5694 1 1 25 TYR C C 47.545 6.132 6.679 1.00 . A A . 25 TYR C 1 1
15 5695 1 1 25 TYR CA C 48.931 6.430 7.254 1.00 . A A . 25 TYR CA 1 1
15 5696 1 1 25 TYR CB C 49.777 7.254 6.258 1.00 . A A . 25 TYR CB 1 1
15 5697 1 1 25 TYR CD1 C 51.435 5.719 5.112 1.00 . A A . 25 TYR CD1 1 1
15 5698 1 1 25 TYR CD2 C 49.588 6.527 3.839 1.00 . A A . 25 TYR CD2 1 1
15 5699 1 1 25 TYR CE1 C 51.893 5.020 4.011 1.00 . A A . 25 TYR CE1 1 1
15 5700 1 1 25 TYR CE2 C 50.040 5.829 2.734 1.00 . A A . 25 TYR CE2 1 1
15 5701 1 1 25 TYR CG C 50.277 6.484 5.045 1.00 . A A . 25 TYR CG 1 1
15 5702 1 1 25 TYR CZ C 51.192 5.078 2.826 1.00 . A A . 25 TYR CZ 1 1
15 5703 1 1 25 TYR H H 49.674 4.462 6.983 1.00 . A A . 25 TYR H 1 1
15 5704 1 1 25 TYR HA H 48.802 7.012 8.156 1.00 . A A . 25 TYR HA 1 1
15 5705 1 1 25 TYR HB2 H 49.183 8.078 5.896 1.00 . A A . 25 TYR HB2 1 1
15 5706 1 1 25 TYR HB3 H 50.640 7.646 6.777 1.00 . A A . 25 TYR HB3 1 1
15 5707 1 1 25 TYR HD1 H 51.982 5.675 6.043 1.00 . A A . 25 TYR HD1 1 1
15 5708 1 1 25 TYR HD2 H 48.686 7.116 3.770 1.00 . A A . 25 TYR HD2 1 1
15 5709 1 1 25 TYR HE1 H 52.795 4.431 4.084 1.00 . A A . 25 TYR HE1 1 1
15 5710 1 1 25 TYR HE2 H 49.490 5.874 1.806 1.00 . A A . 25 TYR HE2 1 1
15 5711 1 1 25 TYR HH H 51.905 3.497 1.994 1.00 . A A . 25 TYR HH 1 1
15 5712 1 1 25 TYR N N 49.621 5.194 7.633 1.00 . A A . 25 TYR N 1 1
15 5713 1 1 25 TYR O O 47.465 5.432 5.647 1.00 . A A . 25 TYR O 1 1
15 5714 1 1 25 TYR OXT O 46.548 6.603 7.269 1.00 . A A . 25 TYR OXT 1 1
15 5715 1 1 25 TYR OH O 51.645 4.382 1.728 1.00 . A A . 25 TYR OH 1 1
16 5716 1 1 1 PHE C C 23.384 -6.081 2.846 1.00 . A A . 1 PHE C 1 1
16 5717 1 1 1 PHE CA C 22.503 -5.206 3.731 1.00 . A A . 1 PHE CA 1 1
16 5718 1 1 1 PHE CB C 23.192 -4.977 5.081 1.00 . A A . 1 PHE CB 1 1
16 5719 1 1 1 PHE CD1 C 22.940 -2.591 5.824 1.00 . A A . 1 PHE CD1 1 1
16 5720 1 1 1 PHE CD2 C 21.533 -4.242 6.818 1.00 . A A . 1 PHE CD2 1 1
16 5721 1 1 1 PHE CE1 C 22.343 -1.614 6.598 1.00 . A A . 1 PHE CE1 1 1
16 5722 1 1 1 PHE CE2 C 20.934 -3.269 7.595 1.00 . A A . 1 PHE CE2 1 1
16 5723 1 1 1 PHE CG C 22.541 -3.915 5.925 1.00 . A A . 1 PHE CG 1 1
16 5724 1 1 1 PHE CZ C 21.340 -1.952 7.485 1.00 . A A . 1 PHE CZ 1 1
16 5725 1 1 1 PHE H1 H 20.691 -5.951 3.014 1.00 . A A . 1 PHE H1 1 1
16 5726 1 1 1 PHE H2 H 20.577 -5.219 4.535 1.00 . A A . 1 PHE H2 1 1
16 5727 1 1 1 PHE H3 H 21.269 -6.755 4.386 1.00 . A A . 1 PHE H3 1 1
16 5728 1 1 1 PHE HA H 22.362 -4.252 3.242 1.00 . A A . 1 PHE HA 1 1
16 5729 1 1 1 PHE HB2 H 23.179 -5.899 5.643 1.00 . A A . 1 PHE HB2 1 1
16 5730 1 1 1 PHE HB3 H 24.217 -4.683 4.909 1.00 . A A . 1 PHE HB3 1 1
16 5731 1 1 1 PHE HD1 H 23.724 -2.325 5.131 1.00 . A A . 1 PHE HD1 1 1
16 5732 1 1 1 PHE HD2 H 21.215 -5.271 6.906 1.00 . A A . 1 PHE HD2 1 1
16 5733 1 1 1 PHE HE1 H 22.663 -0.585 6.510 1.00 . A A . 1 PHE HE1 1 1
16 5734 1 1 1 PHE HE2 H 20.150 -3.535 8.287 1.00 . A A . 1 PHE HE2 1 1
16 5735 1 1 1 PHE HZ H 20.874 -1.190 8.090 1.00 . A A . 1 PHE HZ 1 1
16 5736 1 1 1 PHE N N 21.167 -5.826 3.930 1.00 . A A . 1 PHE N 1 1
16 5737 1 1 1 PHE O O 23.316 -7.313 2.918 1.00 . A A . 1 PHE O 1 1
16 5738 1 1 2 GLY C C 26.379 -5.382 0.842 1.00 . A A . 2 GLY C 1 1
16 5739 1 1 2 GLY CA C 25.100 -6.147 1.117 1.00 . A A . 2 GLY CA 1 1
16 5740 1 1 2 GLY H H 24.204 -4.452 2.015 1.00 . A A . 2 GLY H 1 1
16 5741 1 1 2 GLY HA2 H 25.351 -7.099 1.560 1.00 . A A . 2 GLY HA2 1 1
16 5742 1 1 2 GLY HA3 H 24.589 -6.322 0.183 1.00 . A A . 2 GLY HA3 1 1
16 5743 1 1 2 GLY N N 24.206 -5.432 2.016 1.00 . A A . 2 GLY N 1 1
16 5744 1 1 2 GLY O O 27.342 -5.479 1.609 1.00 . A A . 2 GLY O 1 1
16 5745 1 1 3 VAL C C 27.120 -2.467 -1.227 1.00 . A A . 3 VAL C 1 1
16 5746 1 1 3 VAL CA C 27.547 -3.823 -0.655 1.00 . A A . 3 VAL CA 1 1
16 5747 1 1 3 VAL CB C 28.467 -4.565 -1.676 1.00 . A A . 3 VAL CB 1 1
16 5748 1 1 3 VAL CG1 C 29.306 -5.615 -0.964 1.00 . A A . 3 VAL CG1 1 1
16 5749 1 1 3 VAL CG2 C 27.673 -5.207 -2.819 1.00 . A A . 3 VAL CG2 1 1
16 5750 1 1 3 VAL H H 25.579 -4.594 -0.815 1.00 . A A . 3 VAL H 1 1
16 5751 1 1 3 VAL HA H 28.128 -3.640 0.239 1.00 . A A . 3 VAL HA 1 1
16 5752 1 1 3 VAL HB H 29.143 -3.838 -2.104 1.00 . A A . 3 VAL HB 1 1
16 5753 1 1 3 VAL HG11 H 28.655 -6.334 -0.489 1.00 . A A . 3 VAL HG11 1 1
16 5754 1 1 3 VAL HG12 H 29.923 -5.138 -0.218 1.00 . A A . 3 VAL HG12 1 1
16 5755 1 1 3 VAL HG13 H 29.935 -6.120 -1.683 1.00 . A A . 3 VAL HG13 1 1
16 5756 1 1 3 VAL HG21 H 28.353 -5.707 -3.493 1.00 . A A . 3 VAL HG21 1 1
16 5757 1 1 3 VAL HG22 H 27.130 -4.443 -3.355 1.00 . A A . 3 VAL HG22 1 1
16 5758 1 1 3 VAL HG23 H 26.976 -5.925 -2.413 1.00 . A A . 3 VAL HG23 1 1
16 5759 1 1 3 VAL N N 26.383 -4.622 -0.258 1.00 . A A . 3 VAL N 1 1
16 5760 1 1 3 VAL O O 26.526 -2.397 -2.308 1.00 . A A . 3 VAL O 1 1
16 5761 1 1 4 LYS C C 28.274 0.658 -1.557 1.00 . A A . 4 LYS C 1 1
16 5762 1 1 4 LYS CA C 27.085 -0.037 -0.888 1.00 . A A . 4 LYS CA 1 1
16 5763 1 1 4 LYS CB C 26.617 0.769 0.325 1.00 . A A . 4 LYS CB 1 1
16 5764 1 1 4 LYS CD C 24.762 1.327 1.928 1.00 . A A . 4 LYS CD 1 1
16 5765 1 1 4 LYS CE C 23.320 1.052 2.324 1.00 . A A . 4 LYS CE 1 1
16 5766 1 1 4 LYS CG C 25.176 0.493 0.726 1.00 . A A . 4 LYS CG 1 1
16 5767 1 1 4 LYS H H 27.885 -1.533 0.369 1.00 . A A . 4 LYS H 1 1
16 5768 1 1 4 LYS HA H 26.276 -0.098 -1.600 1.00 . A A . 4 LYS HA 1 1
16 5769 1 1 4 LYS HB2 H 27.253 0.531 1.166 1.00 . A A . 4 LYS HB2 1 1
16 5770 1 1 4 LYS HB3 H 26.713 1.817 0.101 1.00 . A A . 4 LYS HB3 1 1
16 5771 1 1 4 LYS HD2 H 25.407 1.085 2.759 1.00 . A A . 4 LYS HD2 1 1
16 5772 1 1 4 LYS HD3 H 24.866 2.373 1.681 1.00 . A A . 4 LYS HD3 1 1
16 5773 1 1 4 LYS HE2 H 22.679 1.289 1.489 1.00 . A A . 4 LYS HE2 1 1
16 5774 1 1 4 LYS HE3 H 23.221 0.004 2.569 1.00 . A A . 4 LYS HE3 1 1
16 5775 1 1 4 LYS HG2 H 24.530 0.733 -0.105 1.00 . A A . 4 LYS HG2 1 1
16 5776 1 1 4 LYS HG3 H 25.076 -0.554 0.972 1.00 . A A . 4 LYS HG3 1 1
16 5777 1 1 4 LYS HZ1 H 21.914 1.658 3.745 1.00 . A A . 4 LYS HZ1 1 1
16 5778 1 1 4 LYS HZ2 H 22.989 2.879 3.282 1.00 . A A . 4 LYS HZ2 1 1
16 5779 1 1 4 LYS HZ3 H 23.507 1.648 4.319 1.00 . A A . 4 LYS HZ3 1 1
16 5780 1 1 4 LYS N N 27.424 -1.400 -0.481 1.00 . A A . 4 LYS N 1 1
16 5781 1 1 4 LYS NZ N 22.903 1.865 3.500 1.00 . A A . 4 LYS NZ 1 1
16 5782 1 1 4 LYS O O 28.105 1.338 -2.574 1.00 . A A . 4 LYS O 1 1
16 5783 1 1 5 ASP C C 31.505 0.062 -2.309 1.00 . A A . 5 ASP C 1 1
16 5784 1 1 5 ASP CA C 30.691 1.086 -1.512 1.00 . A A . 5 ASP CA 1 1
16 5785 1 1 5 ASP CB C 31.533 1.672 -0.367 1.00 . A A . 5 ASP CB 1 1
16 5786 1 1 5 ASP CG C 32.435 2.807 -0.822 1.00 . A A . 5 ASP CG 1 1
16 5787 1 1 5 ASP H H 29.528 -0.073 -0.173 1.00 . A A . 5 ASP H 1 1
16 5788 1 1 5 ASP HA H 30.397 1.887 -2.175 1.00 . A A . 5 ASP HA 1 1
16 5789 1 1 5 ASP HB2 H 30.873 2.049 0.399 1.00 . A A . 5 ASP HB2 1 1
16 5790 1 1 5 ASP HB3 H 32.151 0.891 0.051 1.00 . A A . 5 ASP HB3 1 1
16 5791 1 1 5 ASP N N 29.469 0.480 -0.979 1.00 . A A . 5 ASP N 1 1
16 5792 1 1 5 ASP O O 31.962 0.358 -3.418 1.00 . A A . 5 ASP O 1 1
16 5793 1 1 5 ASP OD1 O 33.610 2.536 -1.148 1.00 . A A . 5 ASP OD1 1 1
16 5794 1 1 5 ASP OD2 O 31.965 3.964 -0.851 1.00 . A A . 5 ASP OD2 1 1
16 5795 1 1 6 GLY C C 33.316 -2.965 -1.440 1.00 . A A . 6 GLY C 1 1
16 5796 1 1 6 GLY CA C 32.430 -2.192 -2.397 1.00 . A A . 6 GLY CA 1 1
16 5797 1 1 6 GLY H H 31.290 -1.302 -0.852 1.00 . A A . 6 GLY H 1 1
16 5798 1 1 6 GLY HA2 H 31.737 -2.878 -2.859 1.00 . A A . 6 GLY HA2 1 1
16 5799 1 1 6 GLY HA3 H 33.049 -1.751 -3.165 1.00 . A A . 6 GLY HA3 1 1
16 5800 1 1 6 GLY N N 31.678 -1.137 -1.736 1.00 . A A . 6 GLY N 1 1
16 5801 1 1 6 GLY O O 32.940 -4.047 -0.978 1.00 . A A . 6 GLY O 1 1
16 5802 1 1 7 LYS C C 35.883 -2.073 0.875 1.00 . A A . 7 LYS C 1 1
16 5803 1 1 7 LYS CA C 35.454 -3.029 -0.239 1.00 . A A . 7 LYS CA 1 1
16 5804 1 1 7 LYS CB C 36.681 -3.501 -1.022 1.00 . A A . 7 LYS CB 1 1
16 5805 1 1 7 LYS CD C 37.868 -5.387 -2.181 1.00 . A A . 7 LYS CD 1 1
16 5806 1 1 7 LYS CE C 37.837 -6.867 -2.526 1.00 . A A . 7 LYS CE 1 1
16 5807 1 1 7 LYS CG C 36.648 -4.978 -1.372 1.00 . A A . 7 LYS CG 1 1
16 5808 1 1 7 LYS H H 34.719 -1.540 -1.549 1.00 . A A . 7 LYS H 1 1
16 5809 1 1 7 LYS HA H 34.974 -3.886 0.209 1.00 . A A . 7 LYS HA 1 1
16 5810 1 1 7 LYS HB2 H 36.745 -2.937 -1.941 1.00 . A A . 7 LYS HB2 1 1
16 5811 1 1 7 LYS HB3 H 37.563 -3.310 -0.433 1.00 . A A . 7 LYS HB3 1 1
16 5812 1 1 7 LYS HD2 H 37.889 -4.814 -3.097 1.00 . A A . 7 LYS HD2 1 1
16 5813 1 1 7 LYS HD3 H 38.757 -5.178 -1.605 1.00 . A A . 7 LYS HD3 1 1
16 5814 1 1 7 LYS HE2 H 37.808 -7.436 -1.610 1.00 . A A . 7 LYS HE2 1 1
16 5815 1 1 7 LYS HE3 H 36.947 -7.070 -3.104 1.00 . A A . 7 LYS HE3 1 1
16 5816 1 1 7 LYS HG2 H 36.627 -5.551 -0.457 1.00 . A A . 7 LYS HG2 1 1
16 5817 1 1 7 LYS HG3 H 35.758 -5.181 -1.948 1.00 . A A . 7 LYS HG3 1 1
16 5818 1 1 7 LYS HZ1 H 39.076 -6.741 -4.202 1.00 . A A . 7 LYS HZ1 1 1
16 5819 1 1 7 LYS HZ2 H 38.979 -8.293 -3.538 1.00 . A A . 7 LYS HZ2 1 1
16 5820 1 1 7 LYS HZ3 H 39.898 -7.101 -2.768 1.00 . A A . 7 LYS HZ3 1 1
16 5821 1 1 7 LYS N N 34.492 -2.402 -1.143 1.00 . A A . 7 LYS N 1 1
16 5822 1 1 7 LYS NZ N 39.032 -7.279 -3.314 1.00 . A A . 7 LYS NZ 1 1
16 5823 1 1 7 LYS O O 35.957 -2.469 2.043 1.00 . A A . 7 LYS O 1 1
16 5824 1 1 8 CYS C C 35.432 1.122 1.865 1.00 . A A . 8 CYS C 1 1
16 5825 1 1 8 CYS CA C 36.596 0.200 1.461 1.00 . A A . 8 CYS CA 1 1
16 5826 1 1 8 CYS CB C 37.742 1.029 0.873 1.00 . A A . 8 CYS CB 1 1
16 5827 1 1 8 CYS H H 36.075 -0.571 -0.440 1.00 . A A . 8 CYS H 1 1
16 5828 1 1 8 CYS HA H 36.952 -0.316 2.337 1.00 . A A . 8 CYS HA 1 1
16 5829 1 1 8 CYS HB2 H 37.788 1.975 1.389 1.00 . A A . 8 CYS HB2 1 1
16 5830 1 1 8 CYS HB3 H 38.673 0.498 1.020 1.00 . A A . 8 CYS HB3 1 1
16 5831 1 1 8 CYS N N 36.162 -0.816 0.504 1.00 . A A . 8 CYS N 1 1
16 5832 1 1 8 CYS O O 34.538 1.362 1.050 1.00 . A A . 8 CYS O 1 1
16 5833 1 1 8 CYS SG S 37.581 1.384 -0.908 1.00 . A A . 8 CYS SG 1 1
16 5834 1 1 9 PRO C C 34.554 4.026 3.183 1.00 . A A . 9 PRO C 1 1
16 5835 1 1 9 PRO CA C 34.343 2.557 3.605 1.00 . A A . 9 PRO CA 1 1
16 5836 1 1 9 PRO CB C 34.409 2.416 5.142 1.00 . A A . 9 PRO CB 1 1
16 5837 1 1 9 PRO CD C 36.404 1.442 4.209 1.00 . A A . 9 PRO CD 1 1
16 5838 1 1 9 PRO CG C 35.553 1.495 5.445 1.00 . A A . 9 PRO CG 1 1
16 5839 1 1 9 PRO HA H 33.376 2.227 3.252 1.00 . A A . 9 PRO HA 1 1
16 5840 1 1 9 PRO HB2 H 34.572 3.390 5.586 1.00 . A A . 9 PRO HB2 1 1
16 5841 1 1 9 PRO HB3 H 33.486 1.994 5.512 1.00 . A A . 9 PRO HB3 1 1
16 5842 1 1 9 PRO HD2 H 37.145 2.230 4.224 1.00 . A A . 9 PRO HD2 1 1
16 5843 1 1 9 PRO HD3 H 36.876 0.479 4.119 1.00 . A A . 9 PRO HD3 1 1
16 5844 1 1 9 PRO HG2 H 36.124 1.881 6.280 1.00 . A A . 9 PRO HG2 1 1
16 5845 1 1 9 PRO HG3 H 35.180 0.508 5.675 1.00 . A A . 9 PRO HG3 1 1
16 5846 1 1 9 PRO N N 35.415 1.660 3.131 1.00 . A A . 9 PRO N 1 1
16 5847 1 1 9 PRO O O 34.213 4.957 3.925 1.00 . A A . 9 PRO O 1 1
16 5848 1 1 10 SER C C 36.587 6.263 2.047 1.00 . A A . 10 SER C 1 1
16 5849 1 1 10 SER CA C 35.402 5.554 1.372 1.00 . A A . 10 SER CA 1 1
16 5850 1 1 10 SER CB C 34.166 6.473 1.384 1.00 . A A . 10 SER CB 1 1
16 5851 1 1 10 SER H H 35.341 3.425 1.436 1.00 . A A . 10 SER H 1 1
16 5852 1 1 10 SER HA H 35.674 5.378 0.341 1.00 . A A . 10 SER HA 1 1
16 5853 1 1 10 SER HB2 H 33.840 6.621 2.403 1.00 . A A . 10 SER HB2 1 1
16 5854 1 1 10 SER HB3 H 34.425 7.427 0.948 1.00 . A A . 10 SER HB3 1 1
16 5855 1 1 10 SER HG H 33.453 5.325 -0.033 1.00 . A A . 10 SER HG 1 1
16 5856 1 1 10 SER N N 35.112 4.217 1.963 1.00 . A A . 10 SER N 1 1
16 5857 1 1 10 SER O O 37.150 7.204 1.476 1.00 . A A . 10 SER O 1 1
16 5858 1 1 10 SER OG O 33.100 5.908 0.643 1.00 . A A . 10 SER OG 1 1
16 5859 1 1 11 GLY C C 39.383 5.662 3.751 1.00 . A A . 11 GLY C 1 1
16 5860 1 1 11 GLY CA C 38.078 6.406 3.979 1.00 . A A . 11 GLY CA 1 1
16 5861 1 1 11 GLY H H 36.468 5.065 3.655 1.00 . A A . 11 GLY H 1 1
16 5862 1 1 11 GLY HA2 H 38.200 7.430 3.654 1.00 . A A . 11 GLY HA2 1 1
16 5863 1 1 11 GLY HA3 H 37.853 6.400 5.035 1.00 . A A . 11 GLY HA3 1 1
16 5864 1 1 11 GLY N N 36.960 5.811 3.254 1.00 . A A . 11 GLY N 1 1
16 5865 1 1 11 GLY O O 40.166 5.472 4.688 1.00 . A A . 11 GLY O 1 1
16 5866 1 1 12 ARG C C 41.423 5.119 0.845 1.00 . A A . 12 ARG C 1 1
16 5867 1 1 12 ARG CA C 40.811 4.509 2.113 1.00 . A A . 12 ARG CA 1 1
16 5868 1 1 12 ARG CB C 40.456 3.030 1.896 1.00 . A A . 12 ARG CB 1 1
16 5869 1 1 12 ARG CD C 40.996 0.636 2.465 1.00 . A A . 12 ARG CD 1 1
16 5870 1 1 12 ARG CG C 41.530 2.057 2.360 1.00 . A A . 12 ARG CG 1 1
16 5871 1 1 12 ARG CZ C 41.505 -1.356 3.867 1.00 . A A . 12 ARG CZ 1 1
16 5872 1 1 12 ARG H H 38.936 5.437 1.814 1.00 . A A . 12 ARG H 1 1
16 5873 1 1 12 ARG HA H 41.525 4.590 2.920 1.00 . A A . 12 ARG HA 1 1
16 5874 1 1 12 ARG HB2 H 39.551 2.815 2.440 1.00 . A A . 12 ARG HB2 1 1
16 5875 1 1 12 ARG HB3 H 40.281 2.864 0.843 1.00 . A A . 12 ARG HB3 1 1
16 5876 1 1 12 ARG HD2 H 40.028 0.659 2.940 1.00 . A A . 12 ARG HD2 1 1
16 5877 1 1 12 ARG HD3 H 40.900 0.229 1.469 1.00 . A A . 12 ARG HD3 1 1
16 5878 1 1 12 ARG HE H 42.826 0.042 3.315 1.00 . A A . 12 ARG HE 1 1
16 5879 1 1 12 ARG HG2 H 42.341 2.067 1.650 1.00 . A A . 12 ARG HG2 1 1
16 5880 1 1 12 ARG HG3 H 41.892 2.369 3.329 1.00 . A A . 12 ARG HG3 1 1
16 5881 1 1 12 ARG HH11 H 39.978 -2.621 4.280 1.00 . A A . 12 ARG HH11 1 1
16 5882 1 1 12 ARG HH12 H 39.562 -1.254 3.300 1.00 . A A . 12 ARG HH12 1 1
16 5883 1 1 12 ARG HH21 H 42.117 -2.900 5.017 1.00 . A A . 12 ARG HH21 1 1
16 5884 1 1 12 ARG HH22 H 43.344 -1.751 4.602 1.00 . A A . 12 ARG HH22 1 1
16 5885 1 1 12 ARG N N 39.608 5.245 2.500 1.00 . A A . 12 ARG N 1 1
16 5886 1 1 12 ARG NE N 41.886 -0.229 3.246 1.00 . A A . 12 ARG NE 1 1
16 5887 1 1 12 ARG NH1 N 40.244 -1.778 3.811 1.00 . A A . 12 ARG NH1 1 1
16 5888 1 1 12 ARG NH2 N 42.395 -2.060 4.551 1.00 . A A . 12 ARG NH2 1 1
16 5889 1 1 12 ARG O O 40.795 5.959 0.192 1.00 . A A . 12 ARG O 1 1
16 5890 1 1 13 VAL C C 43.008 4.354 -1.931 1.00 . A A . 13 VAL C 1 1
16 5891 1 1 13 VAL CA C 43.345 5.200 -0.687 1.00 . A A . 13 VAL CA 1 1
16 5892 1 1 13 VAL CB C 44.893 5.280 -0.440 1.00 . A A . 13 VAL CB 1 1
16 5893 1 1 13 VAL CG1 C 45.543 3.899 -0.309 1.00 . A A . 13 VAL CG1 1 1
16 5894 1 1 13 VAL CG2 C 45.589 6.106 -1.521 1.00 . A A . 13 VAL CG2 1 1
16 5895 1 1 13 VAL H H 43.091 4.020 1.056 1.00 . A A . 13 VAL H 1 1
16 5896 1 1 13 VAL HA H 42.986 6.206 -0.859 1.00 . A A . 13 VAL HA 1 1
16 5897 1 1 13 VAL HB H 45.041 5.791 0.500 1.00 . A A . 13 VAL HB 1 1
16 5898 1 1 13 VAL HG11 H 45.103 3.373 0.524 1.00 . A A . 13 VAL HG11 1 1
16 5899 1 1 13 VAL HG12 H 46.603 4.016 -0.143 1.00 . A A . 13 VAL HG12 1 1
16 5900 1 1 13 VAL HG13 H 45.381 3.339 -1.218 1.00 . A A . 13 VAL HG13 1 1
16 5901 1 1 13 VAL HG21 H 46.650 6.136 -1.323 1.00 . A A . 13 VAL HG21 1 1
16 5902 1 1 13 VAL HG22 H 45.195 7.111 -1.518 1.00 . A A . 13 VAL HG22 1 1
16 5903 1 1 13 VAL HG23 H 45.416 5.655 -2.487 1.00 . A A . 13 VAL HG23 1 1
16 5904 1 1 13 VAL N N 42.647 4.691 0.498 1.00 . A A . 13 VAL N 1 1
16 5905 1 1 13 VAL O O 43.026 3.120 -1.876 1.00 . A A . 13 VAL O 1 1
16 5906 1 1 14 ARG C C 43.504 4.490 -5.297 1.00 . A A . 14 ARG C 1 1
16 5907 1 1 14 ARG CA C 42.355 4.386 -4.294 1.00 . A A . 14 ARG CA 1 1
16 5908 1 1 14 ARG CB C 41.079 5.010 -4.878 1.00 . A A . 14 ARG CB 1 1
16 5909 1 1 14 ARG CD C 39.210 3.317 -5.112 1.00 . A A . 14 ARG CD 1 1
16 5910 1 1 14 ARG CG C 40.307 4.092 -5.830 1.00 . A A . 14 ARG CG 1 1
16 5911 1 1 14 ARG CZ C 36.966 3.741 -4.119 1.00 . A A . 14 ARG CZ 1 1
16 5912 1 1 14 ARG H H 42.712 6.021 -2.998 1.00 . A A . 14 ARG H 1 1
16 5913 1 1 14 ARG HA H 42.171 3.343 -4.082 1.00 . A A . 14 ARG HA 1 1
16 5914 1 1 14 ARG HB2 H 40.423 5.277 -4.064 1.00 . A A . 14 ARG HB2 1 1
16 5915 1 1 14 ARG HB3 H 41.350 5.907 -5.415 1.00 . A A . 14 ARG HB3 1 1
16 5916 1 1 14 ARG HD2 H 38.861 2.529 -5.763 1.00 . A A . 14 ARG HD2 1 1
16 5917 1 1 14 ARG HD3 H 39.624 2.882 -4.216 1.00 . A A . 14 ARG HD3 1 1
16 5918 1 1 14 ARG HE H 38.131 5.120 -4.981 1.00 . A A . 14 ARG HE 1 1
16 5919 1 1 14 ARG HG2 H 39.857 4.691 -6.608 1.00 . A A . 14 ARG HG2 1 1
16 5920 1 1 14 ARG HG3 H 41.000 3.391 -6.271 1.00 . A A . 14 ARG HG3 1 1
16 5921 1 1 14 ARG HH11 H 35.990 2.161 -3.307 1.00 . A A . 14 ARG HH11 1 1
16 5922 1 1 14 ARG HH12 H 37.545 1.804 -3.980 1.00 . A A . 14 ARG HH12 1 1
16 5923 1 1 14 ARG HH21 H 36.094 5.564 -4.091 1.00 . A A . 14 ARG HH21 1 1
16 5924 1 1 14 ARG HH22 H 35.171 4.289 -3.371 1.00 . A A . 14 ARG HH22 1 1
16 5925 1 1 14 ARG N N 42.703 5.042 -3.035 1.00 . A A . 14 ARG N 1 1
16 5926 1 1 14 ARG NE N 38.071 4.170 -4.745 1.00 . A A . 14 ARG NE 1 1
16 5927 1 1 14 ARG NH1 N 36.822 2.463 -3.774 1.00 . A A . 14 ARG NH1 1 1
16 5928 1 1 14 ARG NH2 N 35.998 4.602 -3.837 1.00 . A A . 14 ARG NH2 1 1
16 5929 1 1 14 ARG O O 44.048 5.575 -5.524 1.00 . A A . 14 ARG O 1 1
16 5930 1 1 15 ARG C C 44.534 2.289 -7.999 1.00 . A A . 15 ARG C 1 1
16 5931 1 1 15 ARG CA C 44.929 3.257 -6.882 1.00 . A A . 15 ARG CA 1 1
16 5932 1 1 15 ARG CB C 46.244 2.798 -6.231 1.00 . A A . 15 ARG CB 1 1
16 5933 1 1 15 ARG CD C 48.213 3.358 -4.773 1.00 . A A . 15 ARG CD 1 1
16 5934 1 1 15 ARG CG C 46.909 3.862 -5.371 1.00 . A A . 15 ARG CG 1 1
16 5935 1 1 15 ARG CZ C 50.089 4.251 -3.403 1.00 . A A . 15 ARG CZ 1 1
16 5936 1 1 15 ARG H H 43.375 2.529 -5.646 1.00 . A A . 15 ARG H 1 1
16 5937 1 1 15 ARG HA H 45.069 4.242 -7.302 1.00 . A A . 15 ARG HA 1 1
16 5938 1 1 15 ARG HB2 H 46.042 1.938 -5.607 1.00 . A A . 15 ARG HB2 1 1
16 5939 1 1 15 ARG HB3 H 46.935 2.511 -7.009 1.00 . A A . 15 ARG HB3 1 1
16 5940 1 1 15 ARG HD2 H 48.002 2.495 -4.158 1.00 . A A . 15 ARG HD2 1 1
16 5941 1 1 15 ARG HD3 H 48.877 3.074 -5.575 1.00 . A A . 15 ARG HD3 1 1
16 5942 1 1 15 ARG HE H 48.376 5.210 -3.792 1.00 . A A . 15 ARG HE 1 1
16 5943 1 1 15 ARG HG2 H 47.116 4.726 -5.981 1.00 . A A . 15 ARG HG2 1 1
16 5944 1 1 15 ARG HG3 H 46.238 4.135 -4.570 1.00 . A A . 15 ARG HG3 1 1
16 5945 1 1 15 ARG HH11 H 51.717 3.069 -3.164 1.00 . A A . 15 ARG HH11 1 1
16 5946 1 1 15 ARG HH12 H 50.446 2.392 -4.126 1.00 . A A . 15 ARG HH12 1 1
16 5947 1 1 15 ARG HH21 H 50.053 6.076 -2.535 1.00 . A A . 15 ARG HH21 1 1
16 5948 1 1 15 ARG HH22 H 51.494 5.152 -2.263 1.00 . A A . 15 ARG HH22 1 1
16 5949 1 1 15 ARG N N 43.858 3.344 -5.887 1.00 . A A . 15 ARG N 1 1
16 5950 1 1 15 ARG NE N 48.870 4.379 -3.948 1.00 . A A . 15 ARG NE 1 1
16 5951 1 1 15 ARG NH1 N 50.811 3.146 -3.579 1.00 . A A . 15 ARG NH1 1 1
16 5952 1 1 15 ARG NH2 N 50.586 5.241 -2.675 1.00 . A A . 15 ARG NH2 1 1
16 5953 1 1 15 ARG O O 44.237 1.118 -7.735 1.00 . A A . 15 ARG O 1 1
16 5954 1 1 16 LEU C C 42.678 1.542 -10.455 1.00 . A A . 16 LEU C 1 1
16 5955 1 1 16 LEU CA C 44.153 2.001 -10.459 1.00 . A A . 16 LEU CA 1 1
16 5956 1 1 16 LEU CB C 45.094 0.787 -10.639 1.00 . A A . 16 LEU CB 1 1
16 5957 1 1 16 LEU CD1 C 47.380 1.451 -9.806 1.00 . A A . 16 LEU CD1 1 1
16 5958 1 1 16 LEU CD2 C 47.157 -0.034 -11.807 1.00 . A A . 16 LEU CD2 1 1
16 5959 1 1 16 LEU CG C 46.540 1.121 -11.034 1.00 . A A . 16 LEU CG 1 1
16 5960 1 1 16 LEU H H 44.760 3.734 -9.379 1.00 . A A . 16 LEU H 1 1
16 5961 1 1 16 LEU HA H 44.286 2.655 -11.307 1.00 . A A . 16 LEU HA 1 1
16 5962 1 1 16 LEU HB2 H 45.116 0.237 -9.710 1.00 . A A . 16 LEU HB2 1 1
16 5963 1 1 16 LEU HB3 H 44.676 0.148 -11.403 1.00 . A A . 16 LEU HB3 1 1
16 5964 1 1 16 LEU HD11 H 47.350 0.622 -9.115 1.00 . A A . 16 LEU HD11 1 1
16 5965 1 1 16 LEU HD12 H 46.986 2.335 -9.328 1.00 . A A . 16 LEU HD12 1 1
16 5966 1 1 16 LEU HD13 H 48.402 1.632 -10.109 1.00 . A A . 16 LEU HD13 1 1
16 5967 1 1 16 LEU HD21 H 46.588 -0.209 -12.709 1.00 . A A . 16 LEU HD21 1 1
16 5968 1 1 16 LEU HD22 H 47.146 -0.924 -11.195 1.00 . A A . 16 LEU HD22 1 1
16 5969 1 1 16 LEU HD23 H 48.176 0.212 -12.068 1.00 . A A . 16 LEU HD23 1 1
16 5970 1 1 16 LEU HG H 46.535 1.990 -11.678 1.00 . A A . 16 LEU HG 1 1
16 5971 1 1 16 LEU N N 44.517 2.793 -9.253 1.00 . A A . 16 LEU N 1 1
16 5972 1 1 16 LEU O O 42.261 0.760 -11.320 1.00 . A A . 16 LEU O 1 1
16 5973 1 1 17 GLY C C 40.196 0.671 -8.295 1.00 . A A . 17 GLY C 1 1
16 5974 1 1 17 GLY CA C 40.485 1.690 -9.390 1.00 . A A . 17 GLY CA 1 1
16 5975 1 1 17 GLY H H 42.284 2.670 -8.843 1.00 . A A . 17 GLY H 1 1
16 5976 1 1 17 GLY HA2 H 39.916 2.585 -9.187 1.00 . A A . 17 GLY HA2 1 1
16 5977 1 1 17 GLY HA3 H 40.163 1.282 -10.336 1.00 . A A . 17 GLY HA3 1 1
16 5978 1 1 17 GLY N N 41.896 2.047 -9.491 1.00 . A A . 17 GLY N 1 1
16 5979 1 1 17 GLY O O 39.087 0.133 -8.232 1.00 . A A . 17 GLY O 1 1
16 5980 1 1 18 ILE C C 41.751 -0.061 -5.072 1.00 . A A . 18 ILE C 1 1
16 5981 1 1 18 ILE CA C 41.043 -0.553 -6.336 1.00 . A A . 18 ILE CA 1 1
16 5982 1 1 18 ILE CB C 41.561 -1.976 -6.706 1.00 . A A . 18 ILE CB 1 1
16 5983 1 1 18 ILE CD1 C 43.881 -3.042 -6.976 1.00 . A A . 18 ILE CD1 1 1
16 5984 1 1 18 ILE CG1 C 42.941 -1.930 -7.402 1.00 . A A . 18 ILE CG1 1 1
16 5985 1 1 18 ILE CG2 C 40.541 -2.688 -7.596 1.00 . A A . 18 ILE CG2 1 1
16 5986 1 1 18 ILE H H 42.048 0.871 -7.553 1.00 . A A . 18 ILE H 1 1
16 5987 1 1 18 ILE HA H 39.986 -0.633 -6.121 1.00 . A A . 18 ILE HA 1 1
16 5988 1 1 18 ILE HB H 41.653 -2.542 -5.788 1.00 . A A . 18 ILE HB 1 1
16 5989 1 1 18 ILE HD11 H 44.051 -2.980 -5.910 1.00 . A A . 18 ILE HD11 1 1
16 5990 1 1 18 ILE HD12 H 44.821 -2.937 -7.497 1.00 . A A . 18 ILE HD12 1 1
16 5991 1 1 18 ILE HD13 H 43.439 -3.998 -7.215 1.00 . A A . 18 ILE HD13 1 1
16 5992 1 1 18 ILE HG12 H 42.801 -2.009 -8.469 1.00 . A A . 18 ILE HG12 1 1
16 5993 1 1 18 ILE HG13 H 43.418 -0.987 -7.176 1.00 . A A . 18 ILE HG13 1 1
16 5994 1 1 18 ILE HG21 H 40.901 -3.676 -7.842 1.00 . A A . 18 ILE HG21 1 1
16 5995 1 1 18 ILE HG22 H 40.401 -2.120 -8.505 1.00 . A A . 18 ILE HG22 1 1
16 5996 1 1 18 ILE HG23 H 39.598 -2.766 -7.074 1.00 . A A . 18 ILE HG23 1 1
16 5997 1 1 18 ILE N N 41.191 0.408 -7.439 1.00 . A A . 18 ILE N 1 1
16 5998 1 1 18 ILE O O 42.935 0.277 -5.111 1.00 . A A . 18 ILE O 1 1
16 5999 1 1 19 CYS C C 42.198 -0.751 -1.898 1.00 . A A . 19 CYS C 1 1
16 6000 1 1 19 CYS CA C 41.557 0.402 -2.665 1.00 . A A . 19 CYS CA 1 1
16 6001 1 1 19 CYS CB C 40.456 1.045 -1.817 1.00 . A A . 19 CYS CB 1 1
16 6002 1 1 19 CYS H H 40.086 -0.358 -3.992 1.00 . A A . 19 CYS H 1 1
16 6003 1 1 19 CYS HA H 42.315 1.142 -2.871 1.00 . A A . 19 CYS HA 1 1
16 6004 1 1 19 CYS HB2 H 40.808 1.139 -0.799 1.00 . A A . 19 CYS HB2 1 1
16 6005 1 1 19 CYS HB3 H 40.238 2.027 -2.206 1.00 . A A . 19 CYS HB3 1 1
16 6006 1 1 19 CYS N N 41.016 -0.051 -3.950 1.00 . A A . 19 CYS N 1 1
16 6007 1 1 19 CYS O O 41.610 -1.829 -1.774 1.00 . A A . 19 CYS O 1 1
16 6008 1 1 19 CYS SG S 38.897 0.103 -1.774 1.00 . A A . 19 CYS SG 1 1
16 6009 1 1 20 VAL C C 44.689 -0.936 0.705 1.00 . A A . 20 VAL C 1 1
16 6010 1 1 20 VAL CA C 44.163 -1.509 -0.631 1.00 . A A . 20 VAL CA 1 1
16 6011 1 1 20 VAL CB C 45.349 -2.099 -1.458 1.00 . A A . 20 VAL CB 1 1
16 6012 1 1 20 VAL CG1 C 44.830 -3.092 -2.493 1.00 . A A . 20 VAL CG1 1 1
16 6013 1 1 20 VAL CG2 C 46.183 -1.008 -2.146 1.00 . A A . 20 VAL CG2 1 1
16 6014 1 1 20 VAL H H 43.802 0.387 -1.524 1.00 . A A . 20 VAL H 1 1
16 6015 1 1 20 VAL HA H 43.479 -2.315 -0.411 1.00 . A A . 20 VAL HA 1 1
16 6016 1 1 20 VAL HB H 45.996 -2.636 -0.773 1.00 . A A . 20 VAL HB 1 1
16 6017 1 1 20 VAL HG11 H 45.659 -3.500 -3.051 1.00 . A A . 20 VAL HG11 1 1
16 6018 1 1 20 VAL HG12 H 44.156 -2.587 -3.169 1.00 . A A . 20 VAL HG12 1 1
16 6019 1 1 20 VAL HG13 H 44.302 -3.893 -1.994 1.00 . A A . 20 VAL HG13 1 1
16 6020 1 1 20 VAL HG21 H 45.551 -0.447 -2.823 1.00 . A A . 20 VAL HG21 1 1
16 6021 1 1 20 VAL HG22 H 46.987 -1.464 -2.703 1.00 . A A . 20 VAL HG22 1 1
16 6022 1 1 20 VAL HG23 H 46.592 -0.340 -1.401 1.00 . A A . 20 VAL HG23 1 1
16 6023 1 1 20 VAL N N 43.407 -0.502 -1.388 1.00 . A A . 20 VAL N 1 1
16 6024 1 1 20 VAL O O 44.771 0.287 0.848 1.00 . A A . 20 VAL O 1 1
16 6025 1 1 21 PRO C C 47.007 -0.804 2.930 1.00 . A A . 21 PRO C 1 1
16 6026 1 1 21 PRO CA C 45.575 -1.336 3.015 1.00 . A A . 21 PRO CA 1 1
16 6027 1 1 21 PRO CB C 45.535 -2.591 3.905 1.00 . A A . 21 PRO CB 1 1
16 6028 1 1 21 PRO CD C 44.996 -3.281 1.683 1.00 . A A . 21 PRO CD 1 1
16 6029 1 1 21 PRO CG C 44.794 -3.628 3.127 1.00 . A A . 21 PRO CG 1 1
16 6030 1 1 21 PRO HA H 44.938 -0.572 3.438 1.00 . A A . 21 PRO HA 1 1
16 6031 1 1 21 PRO HB2 H 46.546 -2.918 4.116 1.00 . A A . 21 PRO HB2 1 1
16 6032 1 1 21 PRO HB3 H 45.015 -2.377 4.826 1.00 . A A . 21 PRO HB3 1 1
16 6033 1 1 21 PRO HD2 H 45.922 -3.704 1.318 1.00 . A A . 21 PRO HD2 1 1
16 6034 1 1 21 PRO HD3 H 44.162 -3.626 1.093 1.00 . A A . 21 PRO HD3 1 1
16 6035 1 1 21 PRO HG2 H 45.197 -4.608 3.341 1.00 . A A . 21 PRO HG2 1 1
16 6036 1 1 21 PRO HG3 H 43.743 -3.589 3.369 1.00 . A A . 21 PRO HG3 1 1
16 6037 1 1 21 PRO N N 45.059 -1.803 1.709 1.00 . A A . 21 PRO N 1 1
16 6038 1 1 21 PRO O O 47.767 -1.192 2.037 1.00 . A A . 21 PRO O 1 1
16 6039 1 1 22 ASP C C 49.448 0.307 5.192 1.00 . A A . 22 ASP C 1 1
16 6040 1 1 22 ASP CA C 48.696 0.685 3.911 1.00 . A A . 22 ASP CA 1 1
16 6041 1 1 22 ASP CB C 48.604 2.212 3.789 1.00 . A A . 22 ASP CB 1 1
16 6042 1 1 22 ASP CG C 48.163 2.663 2.408 1.00 . A A . 22 ASP CG 1 1
16 6043 1 1 22 ASP H H 46.696 0.347 4.537 1.00 . A A . 22 ASP H 1 1
16 6044 1 1 22 ASP HA H 49.250 0.305 3.066 1.00 . A A . 22 ASP HA 1 1
16 6045 1 1 22 ASP HB2 H 47.890 2.580 4.510 1.00 . A A . 22 ASP HB2 1 1
16 6046 1 1 22 ASP HB3 H 49.572 2.641 3.996 1.00 . A A . 22 ASP HB3 1 1
16 6047 1 1 22 ASP N N 47.358 0.085 3.865 1.00 . A A . 22 ASP N 1 1
16 6048 1 1 22 ASP O O 50.616 -0.087 5.132 1.00 . A A . 22 ASP O 1 1
16 6049 1 1 22 ASP OD1 O 46.940 2.777 2.185 1.00 . A A . 22 ASP OD1 1 1
16 6050 1 1 22 ASP OD2 O 49.041 2.900 1.554 1.00 . A A . 22 ASP OD2 1 1
16 6051 1 1 23 ASP C C 49.213 -1.374 8.021 1.00 . A A . 23 ASP C 1 1
16 6052 1 1 23 ASP CA C 49.374 0.109 7.650 1.00 . A A . 23 ASP CA 1 1
16 6053 1 1 23 ASP CB C 48.784 1.006 8.759 1.00 . A A . 23 ASP CB 1 1
16 6054 1 1 23 ASP CG C 47.261 1.002 8.810 1.00 . A A . 23 ASP CG 1 1
16 6055 1 1 23 ASP H H 47.846 0.747 6.322 1.00 . A A . 23 ASP H 1 1
16 6056 1 1 23 ASP HA H 50.430 0.319 7.570 1.00 . A A . 23 ASP HA 1 1
16 6057 1 1 23 ASP HB2 H 49.152 0.666 9.714 1.00 . A A . 23 ASP HB2 1 1
16 6058 1 1 23 ASP HB3 H 49.116 2.022 8.597 1.00 . A A . 23 ASP HB3 1 1
16 6059 1 1 23 ASP N N 48.771 0.428 6.347 1.00 . A A . 23 ASP N 1 1
16 6060 1 1 23 ASP O O 50.022 -1.915 8.781 1.00 . A A . 23 ASP O 1 1
16 6061 1 1 23 ASP OD1 O 46.642 1.851 8.134 1.00 . A A . 23 ASP OD1 1 1
16 6062 1 1 23 ASP OD2 O 46.692 0.152 9.526 1.00 . A A . 23 ASP OD2 1 1
16 6063 1 1 24 ASP C C 48.646 -4.349 6.785 1.00 . A A . 24 ASP C 1 1
16 6064 1 1 24 ASP CA C 47.891 -3.430 7.751 1.00 . A A . 24 ASP CA 1 1
16 6065 1 1 24 ASP CB C 46.386 -3.692 7.659 1.00 . A A . 24 ASP CB 1 1
16 6066 1 1 24 ASP CG C 45.629 -3.163 8.862 1.00 . A A . 24 ASP CG 1 1
16 6067 1 1 24 ASP H H 47.565 -1.529 6.887 1.00 . A A . 24 ASP H 1 1
16 6068 1 1 24 ASP HA H 48.221 -3.643 8.756 1.00 . A A . 24 ASP HA 1 1
16 6069 1 1 24 ASP HB2 H 45.999 -3.211 6.774 1.00 . A A . 24 ASP HB2 1 1
16 6070 1 1 24 ASP HB3 H 46.219 -4.752 7.586 1.00 . A A . 24 ASP HB3 1 1
16 6071 1 1 24 ASP N N 48.168 -2.019 7.481 1.00 . A A . 24 ASP N 1 1
16 6072 1 1 24 ASP O O 49.217 -5.361 7.204 1.00 . A A . 24 ASP O 1 1
16 6073 1 1 24 ASP OD1 O 45.455 -3.925 9.836 1.00 . A A . 24 ASP OD1 1 1
16 6074 1 1 24 ASP OD2 O 45.211 -1.987 8.830 1.00 . A A . 24 ASP OD2 1 1
16 6075 1 1 25 TYR C C 50.136 -3.862 3.537 1.00 . A A . 25 TYR C 1 1
16 6076 1 1 25 TYR CA C 49.325 -4.770 4.458 1.00 . A A . 25 TYR CA 1 1
16 6077 1 1 25 TYR CB C 48.314 -5.590 3.645 1.00 . A A . 25 TYR CB 1 1
16 6078 1 1 25 TYR CD1 C 48.249 -8.012 4.353 1.00 . A A . 25 TYR CD1 1 1
16 6079 1 1 25 TYR CD2 C 46.566 -6.551 5.198 1.00 . A A . 25 TYR CD2 1 1
16 6080 1 1 25 TYR CE1 C 47.690 -9.067 5.052 1.00 . A A . 25 TYR CE1 1 1
16 6081 1 1 25 TYR CE2 C 46.002 -7.599 5.901 1.00 . A A . 25 TYR CE2 1 1
16 6082 1 1 25 TYR CG C 47.698 -6.740 4.414 1.00 . A A . 25 TYR CG 1 1
16 6083 1 1 25 TYR CZ C 46.568 -8.855 5.824 1.00 . A A . 25 TYR CZ 1 1
16 6084 1 1 25 TYR H H 48.168 -3.173 5.231 1.00 . A A . 25 TYR H 1 1
16 6085 1 1 25 TYR HA H 50.004 -5.449 4.956 1.00 . A A . 25 TYR HA 1 1
16 6086 1 1 25 TYR HB2 H 47.512 -4.941 3.322 1.00 . A A . 25 TYR HB2 1 1
16 6087 1 1 25 TYR HB3 H 48.809 -5.999 2.776 1.00 . A A . 25 TYR HB3 1 1
16 6088 1 1 25 TYR HD1 H 49.129 -8.177 3.748 1.00 . A A . 25 TYR HD1 1 1
16 6089 1 1 25 TYR HD2 H 46.125 -5.567 5.255 1.00 . A A . 25 TYR HD2 1 1
16 6090 1 1 25 TYR HE1 H 48.135 -10.049 4.993 1.00 . A A . 25 TYR HE1 1 1
16 6091 1 1 25 TYR HE2 H 45.123 -7.433 6.505 1.00 . A A . 25 TYR HE2 1 1
16 6092 1 1 25 TYR HH H 45.057 -9.888 6.410 1.00 . A A . 25 TYR HH 1 1
16 6093 1 1 25 TYR N N 48.644 -3.988 5.492 1.00 . A A . 25 TYR N 1 1
16 6094 1 1 25 TYR O O 49.534 -2.980 2.888 1.00 . A A . 25 TYR O 1 1
16 6095 1 1 25 TYR OXT O 51.372 -4.041 3.471 1.00 . A A . 25 TYR OXT 1 1
16 6096 1 1 25 TYR OH O 46.010 -9.901 6.522 1.00 . A A . 25 TYR OH 1 1
17 6097 1 1 1 PHE C C 22.404 -4.202 -1.509 1.00 . A A . 1 PHE C 1 1
17 6098 1 1 1 PHE CA C 21.060 -4.301 -0.795 1.00 . A A . 1 PHE CA 1 1
17 6099 1 1 1 PHE CB C 21.187 -5.227 0.419 1.00 . A A . 1 PHE CB 1 1
17 6100 1 1 1 PHE CD1 C 18.928 -6.021 1.174 1.00 . A A . 1 PHE CD1 1 1
17 6101 1 1 1 PHE CD2 C 19.981 -4.271 2.404 1.00 . A A . 1 PHE CD2 1 1
17 6102 1 1 1 PHE CE1 C 17.843 -5.974 2.029 1.00 . A A . 1 PHE CE1 1 1
17 6103 1 1 1 PHE CE2 C 18.899 -4.218 3.262 1.00 . A A . 1 PHE CE2 1 1
17 6104 1 1 1 PHE CG C 20.007 -5.172 1.351 1.00 . A A . 1 PHE CG 1 1
17 6105 1 1 1 PHE CZ C 17.829 -5.071 3.074 1.00 . A A . 1 PHE CZ 1 1
17 6106 1 1 1 PHE H1 H 19.095 -4.862 -1.216 1.00 . A A . 1 PHE H1 1 1
17 6107 1 1 1 PHE H2 H 20.256 -5.741 -2.074 1.00 . A A . 1 PHE H2 1 1
17 6108 1 1 1 PHE H3 H 19.901 -4.150 -2.524 1.00 . A A . 1 PHE H3 1 1
17 6109 1 1 1 PHE HA H 20.776 -3.316 -0.458 1.00 . A A . 1 PHE HA 1 1
17 6110 1 1 1 PHE HB2 H 21.289 -6.245 0.075 1.00 . A A . 1 PHE HB2 1 1
17 6111 1 1 1 PHE HB3 H 22.067 -4.953 0.981 1.00 . A A . 1 PHE HB3 1 1
17 6112 1 1 1 PHE HD1 H 18.936 -6.728 0.358 1.00 . A A . 1 PHE HD1 1 1
17 6113 1 1 1 PHE HD2 H 20.817 -3.603 2.552 1.00 . A A . 1 PHE HD2 1 1
17 6114 1 1 1 PHE HE1 H 17.006 -6.640 1.881 1.00 . A A . 1 PHE HE1 1 1
17 6115 1 1 1 PHE HE2 H 18.891 -3.511 4.079 1.00 . A A . 1 PHE HE2 1 1
17 6116 1 1 1 PHE HZ H 16.982 -5.031 3.745 1.00 . A A . 1 PHE HZ 1 1
17 6117 1 1 1 PHE N N 20.005 -4.798 -1.717 1.00 . A A . 1 PHE N 1 1
17 6118 1 1 1 PHE O O 22.691 -4.987 -2.418 1.00 . A A . 1 PHE O 1 1
17 6119 1 1 2 GLY C C 25.279 -1.858 -1.063 1.00 . A A . 2 GLY C 1 1
17 6120 1 1 2 GLY CA C 24.532 -3.024 -1.682 1.00 . A A . 2 GLY CA 1 1
17 6121 1 1 2 GLY H H 22.922 -2.643 -0.360 1.00 . A A . 2 GLY H 1 1
17 6122 1 1 2 GLY HA2 H 25.119 -3.922 -1.552 1.00 . A A . 2 GLY HA2 1 1
17 6123 1 1 2 GLY HA3 H 24.410 -2.838 -2.740 1.00 . A A . 2 GLY HA3 1 1
17 6124 1 1 2 GLY N N 23.219 -3.229 -1.086 1.00 . A A . 2 GLY N 1 1
17 6125 1 1 2 GLY O O 24.668 -0.982 -0.441 1.00 . A A . 2 GLY O 1 1
17 6126 1 1 3 VAL C C 28.518 -0.354 -1.716 1.00 . A A . 3 VAL C 1 1
17 6127 1 1 3 VAL CA C 27.460 -0.790 -0.696 1.00 . A A . 3 VAL CA 1 1
17 6128 1 1 3 VAL CB C 28.146 -1.197 0.646 1.00 . A A . 3 VAL CB 1 1
17 6129 1 1 3 VAL CG1 C 27.153 -1.113 1.795 1.00 . A A . 3 VAL CG1 1 1
17 6130 1 1 3 VAL CG2 C 28.766 -2.597 0.584 1.00 . A A . 3 VAL CG2 1 1
17 6131 1 1 3 VAL H H 27.019 -2.580 -1.744 1.00 . A A . 3 VAL H 1 1
17 6132 1 1 3 VAL HA H 26.821 0.060 -0.494 1.00 . A A . 3 VAL HA 1 1
17 6133 1 1 3 VAL HB H 28.939 -0.488 0.842 1.00 . A A . 3 VAL HB 1 1
17 6134 1 1 3 VAL HG11 H 27.640 -1.404 2.713 1.00 . A A . 3 VAL HG11 1 1
17 6135 1 1 3 VAL HG12 H 26.323 -1.776 1.601 1.00 . A A . 3 VAL HG12 1 1
17 6136 1 1 3 VAL HG13 H 26.791 -0.100 1.884 1.00 . A A . 3 VAL HG13 1 1
17 6137 1 1 3 VAL HG21 H 27.996 -3.323 0.369 1.00 . A A . 3 VAL HG21 1 1
17 6138 1 1 3 VAL HG22 H 29.225 -2.831 1.533 1.00 . A A . 3 VAL HG22 1 1
17 6139 1 1 3 VAL HG23 H 29.515 -2.625 -0.194 1.00 . A A . 3 VAL HG23 1 1
17 6140 1 1 3 VAL N N 26.605 -1.851 -1.237 1.00 . A A . 3 VAL N 1 1
17 6141 1 1 3 VAL O O 29.461 -1.101 -2.007 1.00 . A A . 3 VAL O 1 1
17 6142 1 1 4 LYS C C 30.190 2.454 -2.617 1.00 . A A . 4 LYS C 1 1
17 6143 1 1 4 LYS CA C 29.258 1.414 -3.246 1.00 . A A . 4 LYS CA 1 1
17 6144 1 1 4 LYS CB C 28.466 2.046 -4.391 1.00 . A A . 4 LYS CB 1 1
17 6145 1 1 4 LYS CD C 27.180 1.726 -6.526 1.00 . A A . 4 LYS CD 1 1
17 6146 1 1 4 LYS CE C 26.671 0.722 -7.546 1.00 . A A . 4 LYS CE 1 1
17 6147 1 1 4 LYS CG C 27.948 1.041 -5.406 1.00 . A A . 4 LYS CG 1 1
17 6148 1 1 4 LYS H H 27.562 1.382 -1.989 1.00 . A A . 4 LYS H 1 1
17 6149 1 1 4 LYS HA H 29.855 0.606 -3.638 1.00 . A A . 4 LYS HA 1 1
17 6150 1 1 4 LYS HB2 H 27.620 2.576 -3.977 1.00 . A A . 4 LYS HB2 1 1
17 6151 1 1 4 LYS HB3 H 29.101 2.750 -4.902 1.00 . A A . 4 LYS HB3 1 1
17 6152 1 1 4 LYS HD2 H 26.338 2.252 -6.102 1.00 . A A . 4 LYS HD2 1 1
17 6153 1 1 4 LYS HD3 H 27.835 2.429 -7.020 1.00 . A A . 4 LYS HD3 1 1
17 6154 1 1 4 LYS HE2 H 27.514 0.189 -7.962 1.00 . A A . 4 LYS HE2 1 1
17 6155 1 1 4 LYS HE3 H 26.013 0.024 -7.049 1.00 . A A . 4 LYS HE3 1 1
17 6156 1 1 4 LYS HG2 H 28.785 0.509 -5.832 1.00 . A A . 4 LYS HG2 1 1
17 6157 1 1 4 LYS HG3 H 27.292 0.344 -4.906 1.00 . A A . 4 LYS HG3 1 1
17 6158 1 1 4 LYS HZ1 H 26.546 2.058 -9.148 1.00 . A A . 4 LYS HZ1 1 1
17 6159 1 1 4 LYS HZ2 H 25.107 1.899 -8.276 1.00 . A A . 4 LYS HZ2 1 1
17 6160 1 1 4 LYS HZ3 H 25.591 0.673 -9.335 1.00 . A A . 4 LYS HZ3 1 1
17 6161 1 1 4 LYS N N 28.340 0.853 -2.258 1.00 . A A . 4 LYS N 1 1
17 6162 1 1 4 LYS NZ N 25.926 1.385 -8.654 1.00 . A A . 4 LYS NZ 1 1
17 6163 1 1 4 LYS O O 31.376 2.510 -2.952 1.00 . A A . 4 LYS O 1 1
17 6164 1 1 5 ASP C C 30.948 3.825 0.323 1.00 . A A . 5 ASP C 1 1
17 6165 1 1 5 ASP CA C 30.406 4.316 -1.026 1.00 . A A . 5 ASP CA 1 1
17 6166 1 1 5 ASP CB C 29.532 5.559 -0.821 1.00 . A A . 5 ASP CB 1 1
17 6167 1 1 5 ASP CG C 30.340 6.844 -0.758 1.00 . A A . 5 ASP CG 1 1
17 6168 1 1 5 ASP H H 28.690 3.163 -1.490 1.00 . A A . 5 ASP H 1 1
17 6169 1 1 5 ASP HA H 31.241 4.578 -1.658 1.00 . A A . 5 ASP HA 1 1
17 6170 1 1 5 ASP HB2 H 28.833 5.638 -1.640 1.00 . A A . 5 ASP HB2 1 1
17 6171 1 1 5 ASP HB3 H 28.984 5.455 0.104 1.00 . A A . 5 ASP HB3 1 1
17 6172 1 1 5 ASP N N 29.639 3.270 -1.708 1.00 . A A . 5 ASP N 1 1
17 6173 1 1 5 ASP O O 32.033 4.234 0.744 1.00 . A A . 5 ASP O 1 1
17 6174 1 1 5 ASP OD1 O 30.777 7.218 0.350 1.00 . A A . 5 ASP OD1 1 1
17 6175 1 1 5 ASP OD2 O 30.536 7.474 -1.819 1.00 . A A . 5 ASP OD2 1 1
17 6176 1 1 6 GLY C C 31.345 1.100 2.170 1.00 . A A . 6 GLY C 1 1
17 6177 1 1 6 GLY CA C 30.585 2.410 2.281 1.00 . A A . 6 GLY CA 1 1
17 6178 1 1 6 GLY H H 29.332 2.662 0.590 1.00 . A A . 6 GLY H 1 1
17 6179 1 1 6 GLY HA2 H 31.212 3.134 2.777 1.00 . A A . 6 GLY HA2 1 1
17 6180 1 1 6 GLY HA3 H 29.704 2.248 2.877 1.00 . A A . 6 GLY HA3 1 1
17 6181 1 1 6 GLY N N 30.182 2.947 0.986 1.00 . A A . 6 GLY N 1 1
17 6182 1 1 6 GLY O O 31.042 0.140 2.884 1.00 . A A . 6 GLY O 1 1
17 6183 1 1 7 LYS C C 34.648 0.257 1.074 1.00 . A A . 7 LYS C 1 1
17 6184 1 1 7 LYS CA C 33.161 -0.116 1.052 1.00 . A A . 7 LYS CA 1 1
17 6185 1 1 7 LYS CB C 32.785 -0.791 -0.279 1.00 . A A . 7 LYS CB 1 1
17 6186 1 1 7 LYS CD C 32.619 -2.907 -1.632 1.00 . A A . 7 LYS CD 1 1
17 6187 1 1 7 LYS CE C 32.852 -4.409 -1.648 1.00 . A A . 7 LYS CE 1 1
17 6188 1 1 7 LYS CG C 33.014 -2.297 -0.296 1.00 . A A . 7 LYS CG 1 1
17 6189 1 1 7 LYS H H 32.503 1.874 0.737 1.00 . A A . 7 LYS H 1 1
17 6190 1 1 7 LYS HA H 32.964 -0.805 1.861 1.00 . A A . 7 LYS HA 1 1
17 6191 1 1 7 LYS HB2 H 31.740 -0.606 -0.481 1.00 . A A . 7 LYS HB2 1 1
17 6192 1 1 7 LYS HB3 H 33.376 -0.351 -1.069 1.00 . A A . 7 LYS HB3 1 1
17 6193 1 1 7 LYS HD2 H 31.572 -2.712 -1.810 1.00 . A A . 7 LYS HD2 1 1
17 6194 1 1 7 LYS HD3 H 33.209 -2.451 -2.413 1.00 . A A . 7 LYS HD3 1 1
17 6195 1 1 7 LYS HE2 H 33.898 -4.600 -1.466 1.00 . A A . 7 LYS HE2 1 1
17 6196 1 1 7 LYS HE3 H 32.261 -4.859 -0.862 1.00 . A A . 7 LYS HE3 1 1
17 6197 1 1 7 LYS HG2 H 34.060 -2.495 -0.117 1.00 . A A . 7 LYS HG2 1 1
17 6198 1 1 7 LYS HG3 H 32.421 -2.749 0.486 1.00 . A A . 7 LYS HG3 1 1
17 6199 1 1 7 LYS HZ1 H 32.641 -6.041 -2.932 1.00 . A A . 7 LYS HZ1 1 1
17 6200 1 1 7 LYS HZ2 H 33.029 -4.598 -3.720 1.00 . A A . 7 LYS HZ2 1 1
17 6201 1 1 7 LYS HZ3 H 31.460 -4.848 -3.142 1.00 . A A . 7 LYS HZ3 1 1
17 6202 1 1 7 LYS N N 32.331 1.071 1.270 1.00 . A A . 7 LYS N 1 1
17 6203 1 1 7 LYS NZ N 32.468 -5.017 -2.952 1.00 . A A . 7 LYS NZ 1 1
17 6204 1 1 7 LYS O O 35.430 -0.345 1.815 1.00 . A A . 7 LYS O 1 1
17 6205 1 1 8 CYS C C 36.502 3.252 0.366 1.00 . A A . 8 CYS C 1 1
17 6206 1 1 8 CYS CA C 36.399 1.723 0.173 1.00 . A A . 8 CYS CA 1 1
17 6207 1 1 8 CYS CB C 37.021 1.321 -1.163 1.00 . A A . 8 CYS CB 1 1
17 6208 1 1 8 CYS H H 34.351 1.672 -0.316 1.00 . A A . 8 CYS H 1 1
17 6209 1 1 8 CYS HA H 36.951 1.242 0.968 1.00 . A A . 8 CYS HA 1 1
17 6210 1 1 8 CYS HB2 H 36.245 1.239 -1.907 1.00 . A A . 8 CYS HB2 1 1
17 6211 1 1 8 CYS HB3 H 37.720 2.083 -1.463 1.00 . A A . 8 CYS HB3 1 1
17 6212 1 1 8 CYS N N 35.022 1.251 0.257 1.00 . A A . 8 CYS N 1 1
17 6213 1 1 8 CYS O O 37.399 3.702 1.082 1.00 . A A . 8 CYS O 1 1
17 6214 1 1 8 CYS SG S 37.912 -0.268 -1.128 1.00 . A A . 8 CYS SG 1 1
17 6215 1 1 9 PRO C C 35.153 6.074 1.264 1.00 . A A . 9 PRO C 1 1
17 6216 1 1 9 PRO CA C 35.656 5.571 -0.105 1.00 . A A . 9 PRO CA 1 1
17 6217 1 1 9 PRO CB C 34.745 6.087 -1.242 1.00 . A A . 9 PRO CB 1 1
17 6218 1 1 9 PRO CD C 34.486 3.719 -1.152 1.00 . A A . 9 PRO CD 1 1
17 6219 1 1 9 PRO CG C 34.400 4.897 -2.072 1.00 . A A . 9 PRO CG 1 1
17 6220 1 1 9 PRO HA H 36.662 5.933 -0.261 1.00 . A A . 9 PRO HA 1 1
17 6221 1 1 9 PRO HB2 H 33.853 6.532 -0.817 1.00 . A A . 9 PRO HB2 1 1
17 6222 1 1 9 PRO HB3 H 35.274 6.815 -1.838 1.00 . A A . 9 PRO HB3 1 1
17 6223 1 1 9 PRO HD2 H 33.565 3.601 -0.602 1.00 . A A . 9 PRO HD2 1 1
17 6224 1 1 9 PRO HD3 H 34.717 2.823 -1.703 1.00 . A A . 9 PRO HD3 1 1
17 6225 1 1 9 PRO HG2 H 33.397 5.000 -2.464 1.00 . A A . 9 PRO HG2 1 1
17 6226 1 1 9 PRO HG3 H 35.112 4.787 -2.877 1.00 . A A . 9 PRO HG3 1 1
17 6227 1 1 9 PRO N N 35.599 4.095 -0.255 1.00 . A A . 9 PRO N 1 1
17 6228 1 1 9 PRO O O 34.652 7.200 1.381 1.00 . A A . 9 PRO O 1 1
17 6229 1 1 10 SER C C 36.137 5.684 4.570 1.00 . A A . 10 SER C 1 1
17 6230 1 1 10 SER CA C 34.910 5.586 3.660 1.00 . A A . 10 SER CA 1 1
17 6231 1 1 10 SER CB C 33.921 4.547 4.204 1.00 . A A . 10 SER CB 1 1
17 6232 1 1 10 SER H H 35.729 4.365 2.136 1.00 . A A . 10 SER H 1 1
17 6233 1 1 10 SER HA H 34.425 6.550 3.626 1.00 . A A . 10 SER HA 1 1
17 6234 1 1 10 SER HB2 H 34.391 3.574 4.209 1.00 . A A . 10 SER HB2 1 1
17 6235 1 1 10 SER HB3 H 33.638 4.815 5.211 1.00 . A A . 10 SER HB3 1 1
17 6236 1 1 10 SER HG H 31.996 4.287 3.957 1.00 . A A . 10 SER HG 1 1
17 6237 1 1 10 SER N N 35.318 5.241 2.297 1.00 . A A . 10 SER N 1 1
17 6238 1 1 10 SER O O 36.285 6.653 5.321 1.00 . A A . 10 SER O 1 1
17 6239 1 1 10 SER OG O 32.754 4.485 3.403 1.00 . A A . 10 SER OG 1 1
17 6240 1 1 11 GLY C C 39.337 3.846 4.591 1.00 . A A . 11 GLY C 1 1
17 6241 1 1 11 GLY CA C 38.230 4.632 5.277 1.00 . A A . 11 GLY CA 1 1
17 6242 1 1 11 GLY H H 36.803 3.924 3.882 1.00 . A A . 11 GLY H 1 1
17 6243 1 1 11 GLY HA2 H 38.570 5.645 5.440 1.00 . A A . 11 GLY HA2 1 1
17 6244 1 1 11 GLY HA3 H 38.017 4.176 6.232 1.00 . A A . 11 GLY HA3 1 1
17 6245 1 1 11 GLY N N 37.006 4.668 4.486 1.00 . A A . 11 GLY N 1 1
17 6246 1 1 11 GLY O O 40.178 3.240 5.260 1.00 . A A . 11 GLY O 1 1
17 6247 1 1 12 ARG C C 40.775 4.027 1.273 1.00 . A A . 12 ARG C 1 1
17 6248 1 1 12 ARG CA C 40.307 3.149 2.438 1.00 . A A . 12 ARG CA 1 1
17 6249 1 1 12 ARG CB C 39.683 1.848 1.909 1.00 . A A . 12 ARG CB 1 1
17 6250 1 1 12 ARG CD C 40.086 -0.600 1.517 1.00 . A A . 12 ARG CD 1 1
17 6251 1 1 12 ARG CG C 40.699 0.790 1.518 1.00 . A A . 12 ARG CG 1 1
17 6252 1 1 12 ARG CZ C 40.839 -2.954 1.221 1.00 . A A . 12 ARG CZ 1 1
17 6253 1 1 12 ARG H H 38.629 4.365 2.792 1.00 . A A . 12 ARG H 1 1
17 6254 1 1 12 ARG HA H 41.151 2.912 3.066 1.00 . A A . 12 ARG HA 1 1
17 6255 1 1 12 ARG HB2 H 39.043 1.434 2.673 1.00 . A A . 12 ARG HB2 1 1
17 6256 1 1 12 ARG HB3 H 39.085 2.081 1.041 1.00 . A A . 12 ARG HB3 1 1
17 6257 1 1 12 ARG HD2 H 39.690 -0.807 2.499 1.00 . A A . 12 ARG HD2 1 1
17 6258 1 1 12 ARG HD3 H 39.285 -0.628 0.792 1.00 . A A . 12 ARG HD3 1 1
17 6259 1 1 12 ARG HE H 41.959 -1.328 0.895 1.00 . A A . 12 ARG HE 1 1
17 6260 1 1 12 ARG HG2 H 41.067 1.012 0.527 1.00 . A A . 12 ARG HG2 1 1
17 6261 1 1 12 ARG HG3 H 41.511 0.821 2.225 1.00 . A A . 12 ARG HG3 1 1
17 6262 1 1 12 ARG HH11 H 39.501 -4.422 1.620 1.00 . A A . 12 ARG HH11 1 1
17 6263 1 1 12 ARG HH12 H 38.917 -2.807 1.845 1.00 . A A . 12 ARG HH12 1 1
17 6264 1 1 12 ARG HH21 H 41.641 -4.785 0.924 1.00 . A A . 12 ARG HH21 1 1
17 6265 1 1 12 ARG HH22 H 42.701 -3.451 0.611 1.00 . A A . 12 ARG HH22 1 1
17 6266 1 1 12 ARG N N 39.326 3.860 3.249 1.00 . A A . 12 ARG N 1 1
17 6267 1 1 12 ARG NE N 41.071 -1.634 1.176 1.00 . A A . 12 ARG NE 1 1
17 6268 1 1 12 ARG NH1 N 39.654 -3.434 1.592 1.00 . A A . 12 ARG NH1 1 1
17 6269 1 1 12 ARG NH2 N 41.808 -3.800 0.892 1.00 . A A . 12 ARG NH2 1 1
17 6270 1 1 12 ARG O O 40.062 4.939 0.846 1.00 . A A . 12 ARG O 1 1
17 6271 1 1 13 VAL C C 42.351 3.701 -1.668 1.00 . A A . 13 VAL C 1 1
17 6272 1 1 13 VAL CA C 42.559 4.473 -0.352 1.00 . A A . 13 VAL CA 1 1
17 6273 1 1 13 VAL CB C 44.075 4.789 -0.101 1.00 . A A . 13 VAL CB 1 1
17 6274 1 1 13 VAL CG1 C 44.949 3.531 -0.102 1.00 . A A . 13 VAL CG1 1 1
17 6275 1 1 13 VAL CG2 C 44.604 5.815 -1.103 1.00 . A A . 13 VAL CG2 1 1
17 6276 1 1 13 VAL H H 42.491 2.997 1.165 1.00 . A A . 13 VAL H 1 1
17 6277 1 1 13 VAL HA H 42.031 5.413 -0.424 1.00 . A A . 13 VAL HA 1 1
17 6278 1 1 13 VAL HB H 44.152 5.229 0.883 1.00 . A A . 13 VAL HB 1 1
17 6279 1 1 13 VAL HG11 H 44.645 2.881 0.706 1.00 . A A . 13 VAL HG11 1 1
17 6280 1 1 13 VAL HG12 H 45.984 3.810 0.029 1.00 . A A . 13 VAL HG12 1 1
17 6281 1 1 13 VAL HG13 H 44.831 3.012 -1.044 1.00 . A A . 13 VAL HG13 1 1
17 6282 1 1 13 VAL HG21 H 45.646 6.015 -0.897 1.00 . A A . 13 VAL HG21 1 1
17 6283 1 1 13 VAL HG22 H 44.038 6.730 -1.015 1.00 . A A . 13 VAL HG22 1 1
17 6284 1 1 13 VAL HG23 H 44.504 5.423 -2.105 1.00 . A A . 13 VAL HG23 1 1
17 6285 1 1 13 VAL N N 41.979 3.733 0.769 1.00 . A A . 13 VAL N 1 1
17 6286 1 1 13 VAL O O 42.562 2.486 -1.719 1.00 . A A . 13 VAL O 1 1
17 6287 1 1 14 ARG C C 42.638 4.407 -5.070 1.00 . A A . 14 ARG C 1 1
17 6288 1 1 14 ARG CA C 41.697 3.818 -4.021 1.00 . A A . 14 ARG CA 1 1
17 6289 1 1 14 ARG CB C 40.238 4.017 -4.451 1.00 . A A . 14 ARG CB 1 1
17 6290 1 1 14 ARG CD C 38.365 3.277 -5.975 1.00 . A A . 14 ARG CD 1 1
17 6291 1 1 14 ARG CG C 39.724 2.929 -5.392 1.00 . A A . 14 ARG CG 1 1
17 6292 1 1 14 ARG CZ C 37.440 4.700 -7.798 1.00 . A A . 14 ARG CZ 1 1
17 6293 1 1 14 ARG H H 41.780 5.383 -2.596 1.00 . A A . 14 ARG H 1 1
17 6294 1 1 14 ARG HA H 41.894 2.760 -3.935 1.00 . A A . 14 ARG HA 1 1
17 6295 1 1 14 ARG HB2 H 39.613 4.025 -3.571 1.00 . A A . 14 ARG HB2 1 1
17 6296 1 1 14 ARG HB3 H 40.149 4.968 -4.954 1.00 . A A . 14 ARG HB3 1 1
17 6297 1 1 14 ARG HD2 H 37.951 2.392 -6.433 1.00 . A A . 14 ARG HD2 1 1
17 6298 1 1 14 ARG HD3 H 37.718 3.603 -5.175 1.00 . A A . 14 ARG HD3 1 1
17 6299 1 1 14 ARG HE H 39.298 4.816 -7.067 1.00 . A A . 14 ARG HE 1 1
17 6300 1 1 14 ARG HG2 H 40.430 2.807 -6.199 1.00 . A A . 14 ARG HG2 1 1
17 6301 1 1 14 ARG HG3 H 39.643 2.003 -4.840 1.00 . A A . 14 ARG HG3 1 1
17 6302 1 1 14 ARG HH11 H 35.517 4.375 -8.353 1.00 . A A . 14 ARG HH11 1 1
17 6303 1 1 14 ARG HH12 H 36.104 3.355 -7.082 1.00 . A A . 14 ARG HH12 1 1
17 6304 1 1 14 ARG HH21 H 38.510 6.140 -8.731 1.00 . A A . 14 ARG HH21 1 1
17 6305 1 1 14 ARG HH22 H 36.879 5.949 -9.285 1.00 . A A . 14 ARG HH22 1 1
17 6306 1 1 14 ARG N N 41.932 4.423 -2.712 1.00 . A A . 14 ARG N 1 1
17 6307 1 1 14 ARG NE N 38.445 4.340 -6.987 1.00 . A A . 14 ARG NE 1 1
17 6308 1 1 14 ARG NH1 N 36.255 4.093 -7.740 1.00 . A A . 14 ARG NH1 1 1
17 6309 1 1 14 ARG NH2 N 37.625 5.676 -8.676 1.00 . A A . 14 ARG NH2 1 1
17 6310 1 1 14 ARG O O 42.900 5.613 -5.078 1.00 . A A . 14 ARG O 1 1
17 6311 1 1 15 ARG C C 43.969 2.906 -8.176 1.00 . A A . 15 ARG C 1 1
17 6312 1 1 15 ARG CA C 44.057 3.914 -7.028 1.00 . A A . 15 ARG CA 1 1
17 6313 1 1 15 ARG CB C 45.505 3.998 -6.519 1.00 . A A . 15 ARG CB 1 1
17 6314 1 1 15 ARG CD C 47.628 5.336 -6.360 1.00 . A A . 15 ARG CD 1 1
17 6315 1 1 15 ARG CG C 46.192 5.310 -6.861 1.00 . A A . 15 ARG CG 1 1
17 6316 1 1 15 ARG CZ C 49.541 6.927 -6.294 1.00 . A A . 15 ARG CZ 1 1
17 6317 1 1 15 ARG H H 42.868 2.590 -5.876 1.00 . A A . 15 ARG H 1 1
17 6318 1 1 15 ARG HA H 43.752 4.885 -7.390 1.00 . A A . 15 ARG HA 1 1
17 6319 1 1 15 ARG HB2 H 45.504 3.887 -5.446 1.00 . A A . 15 ARG HB2 1 1
17 6320 1 1 15 ARG HB3 H 46.076 3.193 -6.956 1.00 . A A . 15 ARG HB3 1 1
17 6321 1 1 15 ARG HD2 H 47.624 5.200 -5.289 1.00 . A A . 15 ARG HD2 1 1
17 6322 1 1 15 ARG HD3 H 48.172 4.526 -6.824 1.00 . A A . 15 ARG HD3 1 1
17 6323 1 1 15 ARG HE H 47.791 7.255 -7.205 1.00 . A A . 15 ARG HE 1 1
17 6324 1 1 15 ARG HG2 H 46.195 5.437 -7.933 1.00 . A A . 15 ARG HG2 1 1
17 6325 1 1 15 ARG HG3 H 45.646 6.122 -6.403 1.00 . A A . 15 ARG HG3 1 1
17 6326 1 1 15 ARG HH11 H 51.207 6.347 -5.299 1.00 . A A . 15 ARG HH11 1 1
17 6327 1 1 15 ARG HH12 H 49.913 5.196 -5.309 1.00 . A A . 15 ARG HH12 1 1
17 6328 1 1 15 ARG HH21 H 49.498 8.744 -7.178 1.00 . A A . 15 ARG HH21 1 1
17 6329 1 1 15 ARG HH22 H 50.972 8.352 -6.355 1.00 . A A . 15 ARG HH22 1 1
17 6330 1 1 15 ARG N N 43.139 3.530 -5.950 1.00 . A A . 15 ARG N 1 1
17 6331 1 1 15 ARG NE N 48.297 6.602 -6.676 1.00 . A A . 15 ARG NE 1 1
17 6332 1 1 15 ARG NH1 N 50.282 6.086 -5.574 1.00 . A A . 15 ARG NH1 1 1
17 6333 1 1 15 ARG NH2 N 50.044 8.105 -6.637 1.00 . A A . 15 ARG NH2 1 1
17 6334 1 1 15 ARG O O 44.195 1.710 -7.972 1.00 . A A . 15 ARG O 1 1
17 6335 1 1 16 LEU C C 42.322 1.554 -10.524 1.00 . A A . 16 LEU C 1 1
17 6336 1 1 16 LEU CA C 43.486 2.565 -10.613 1.00 . A A . 16 LEU CA 1 1
17 6337 1 1 16 LEU CB C 44.803 1.830 -10.952 1.00 . A A . 16 LEU CB 1 1
17 6338 1 1 16 LEU CD1 C 46.763 3.197 -10.164 1.00 . A A . 16 LEU CD1 1 1
17 6339 1 1 16 LEU CD2 C 46.873 1.999 -12.358 1.00 . A A . 16 LEU CD2 1 1
17 6340 1 1 16 LEU CG C 45.970 2.731 -11.376 1.00 . A A . 16 LEU CG 1 1
17 6341 1 1 16 LEU H H 43.454 4.360 -9.465 1.00 . A A . 16 LEU H 1 1
17 6342 1 1 16 LEU HA H 43.264 3.242 -11.421 1.00 . A A . 16 LEU HA 1 1
17 6343 1 1 16 LEU HB2 H 45.109 1.268 -10.082 1.00 . A A . 16 LEU HB2 1 1
17 6344 1 1 16 LEU HB3 H 44.604 1.136 -11.754 1.00 . A A . 16 LEU HB3 1 1
17 6345 1 1 16 LEU HD11 H 47.558 3.856 -10.484 1.00 . A A . 16 LEU HD11 1 1
17 6346 1 1 16 LEU HD12 H 47.189 2.341 -9.660 1.00 . A A . 16 LEU HD12 1 1
17 6347 1 1 16 LEU HD13 H 46.110 3.725 -9.486 1.00 . A A . 16 LEU HD13 1 1
17 6348 1 1 16 LEU HD21 H 47.700 2.640 -12.631 1.00 . A A . 16 LEU HD21 1 1
17 6349 1 1 16 LEU HD22 H 46.310 1.741 -13.242 1.00 . A A . 16 LEU HD22 1 1
17 6350 1 1 16 LEU HD23 H 47.253 1.099 -11.897 1.00 . A A . 16 LEU HD23 1 1
17 6351 1 1 16 LEU HG H 45.576 3.607 -11.872 1.00 . A A . 16 LEU HG 1 1
17 6352 1 1 16 LEU N N 43.625 3.398 -9.387 1.00 . A A . 16 LEU N 1 1
17 6353 1 1 16 LEU O O 42.098 0.776 -11.461 1.00 . A A . 16 LEU O 1 1
17 6354 1 1 17 GLY C C 40.733 -0.417 -8.196 1.00 . A A . 17 GLY C 1 1
17 6355 1 1 17 GLY CA C 40.458 0.677 -9.217 1.00 . A A . 17 GLY CA 1 1
17 6356 1 1 17 GLY H H 41.805 2.233 -8.708 1.00 . A A . 17 GLY H 1 1
17 6357 1 1 17 GLY HA2 H 39.605 1.250 -8.887 1.00 . A A . 17 GLY HA2 1 1
17 6358 1 1 17 GLY HA3 H 40.220 0.216 -10.164 1.00 . A A . 17 GLY HA3 1 1
17 6359 1 1 17 GLY N N 41.582 1.584 -9.410 1.00 . A A . 17 GLY N 1 1
17 6360 1 1 17 GLY O O 39.912 -1.325 -8.027 1.00 . A A . 17 GLY O 1 1
17 6361 1 1 18 ILE C C 42.479 -0.674 -5.131 1.00 . A A . 18 ILE C 1 1
17 6362 1 1 18 ILE CA C 42.264 -1.327 -6.499 1.00 . A A . 18 ILE CA 1 1
17 6363 1 1 18 ILE CB C 43.527 -2.151 -6.899 1.00 . A A . 18 ILE CB 1 1
17 6364 1 1 18 ILE CD1 C 46.060 -1.737 -6.971 1.00 . A A . 18 ILE CD1 1 1
17 6365 1 1 18 ILE CG1 C 44.684 -1.251 -7.388 1.00 . A A . 18 ILE CG1 1 1
17 6366 1 1 18 ILE CG2 C 43.157 -3.175 -7.974 1.00 . A A . 18 ILE CG2 1 1
17 6367 1 1 18 ILE H H 42.492 0.415 -7.703 1.00 . A A . 18 ILE H 1 1
17 6368 1 1 18 ILE HA H 41.436 -2.018 -6.410 1.00 . A A . 18 ILE HA 1 1
17 6369 1 1 18 ILE HB H 43.854 -2.695 -6.021 1.00 . A A . 18 ILE HB 1 1
17 6370 1 1 18 ILE HD11 H 46.811 -1.058 -7.347 1.00 . A A . 18 ILE HD11 1 1
17 6371 1 1 18 ILE HD12 H 46.230 -2.724 -7.376 1.00 . A A . 18 ILE HD12 1 1
17 6372 1 1 18 ILE HD13 H 46.116 -1.777 -5.892 1.00 . A A . 18 ILE HD13 1 1
17 6373 1 1 18 ILE HG12 H 44.664 -1.205 -8.466 1.00 . A A . 18 ILE HG12 1 1
17 6374 1 1 18 ILE HG13 H 44.550 -0.256 -6.988 1.00 . A A . 18 ILE HG13 1 1
17 6375 1 1 18 ILE HG21 H 42.791 -2.659 -8.850 1.00 . A A . 18 ILE HG21 1 1
17 6376 1 1 18 ILE HG22 H 42.389 -3.834 -7.599 1.00 . A A . 18 ILE HG22 1 1
17 6377 1 1 18 ILE HG23 H 44.031 -3.754 -8.239 1.00 . A A . 18 ILE HG23 1 1
17 6378 1 1 18 ILE N N 41.884 -0.334 -7.515 1.00 . A A . 18 ILE N 1 1
17 6379 1 1 18 ILE O O 43.133 0.367 -5.027 1.00 . A A . 18 ILE O 1 1
17 6380 1 1 19 CYS C C 43.182 -1.497 -1.976 1.00 . A A . 19 CYS C 1 1
17 6381 1 1 19 CYS CA C 42.036 -0.812 -2.716 1.00 . A A . 19 CYS CA 1 1
17 6382 1 1 19 CYS CB C 40.725 -1.046 -1.962 1.00 . A A . 19 CYS CB 1 1
17 6383 1 1 19 CYS H H 41.423 -2.131 -4.253 1.00 . A A . 19 CYS H 1 1
17 6384 1 1 19 CYS HA H 42.231 0.249 -2.760 1.00 . A A . 19 CYS HA 1 1
17 6385 1 1 19 CYS HB2 H 40.457 -2.088 -2.039 1.00 . A A . 19 CYS HB2 1 1
17 6386 1 1 19 CYS HB3 H 40.869 -0.793 -0.922 1.00 . A A . 19 CYS HB3 1 1
17 6387 1 1 19 CYS N N 41.923 -1.306 -4.091 1.00 . A A . 19 CYS N 1 1
17 6388 1 1 19 CYS O O 43.360 -2.712 -2.082 1.00 . A A . 19 CYS O 1 1
17 6389 1 1 19 CYS SG S 39.317 -0.068 -2.583 1.00 . A A . 19 CYS SG 1 1
17 6390 1 1 20 VAL C C 45.222 -0.458 0.895 1.00 . A A . 20 VAL C 1 1
17 6391 1 1 20 VAL CA C 45.091 -1.205 -0.450 1.00 . A A . 20 VAL CA 1 1
17 6392 1 1 20 VAL CB C 46.438 -1.119 -1.233 1.00 . A A . 20 VAL CB 1 1
17 6393 1 1 20 VAL CG1 C 46.517 -2.231 -2.275 1.00 . A A . 20 VAL CG1 1 1
17 6394 1 1 20 VAL CG2 C 46.637 0.248 -1.905 1.00 . A A . 20 VAL CG2 1 1
17 6395 1 1 20 VAL H H 43.749 0.260 -1.198 1.00 . A A . 20 VAL H 1 1
17 6396 1 1 20 VAL HA H 44.891 -2.246 -0.245 1.00 . A A . 20 VAL HA 1 1
17 6397 1 1 20 VAL HB H 47.244 -1.267 -0.522 1.00 . A A . 20 VAL HB 1 1
17 6398 1 1 20 VAL HG11 H 46.445 -3.192 -1.786 1.00 . A A . 20 VAL HG11 1 1
17 6399 1 1 20 VAL HG12 H 47.457 -2.165 -2.805 1.00 . A A . 20 VAL HG12 1 1
17 6400 1 1 20 VAL HG13 H 45.702 -2.124 -2.976 1.00 . A A . 20 VAL HG13 1 1
17 6401 1 1 20 VAL HG21 H 46.632 1.025 -1.154 1.00 . A A . 20 VAL HG21 1 1
17 6402 1 1 20 VAL HG22 H 45.834 0.424 -2.606 1.00 . A A . 20 VAL HG22 1 1
17 6403 1 1 20 VAL HG23 H 47.581 0.260 -2.430 1.00 . A A . 20 VAL HG23 1 1
17 6404 1 1 20 VAL N N 43.952 -0.697 -1.228 1.00 . A A . 20 VAL N 1 1
17 6405 1 1 20 VAL O O 44.724 0.666 1.013 1.00 . A A . 20 VAL O 1 1
17 6406 1 1 21 PRO C C 47.143 0.682 3.234 1.00 . A A . 21 PRO C 1 1
17 6407 1 1 21 PRO CA C 46.059 -0.402 3.250 1.00 . A A . 21 PRO CA 1 1
17 6408 1 1 21 PRO CB C 46.474 -1.550 4.190 1.00 . A A . 21 PRO CB 1 1
17 6409 1 1 21 PRO CD C 46.521 -2.395 1.945 1.00 . A A . 21 PRO CD 1 1
17 6410 1 1 21 PRO CG C 46.388 -2.808 3.383 1.00 . A A . 21 PRO CG 1 1
17 6411 1 1 21 PRO HA H 45.129 0.026 3.593 1.00 . A A . 21 PRO HA 1 1
17 6412 1 1 21 PRO HB2 H 47.487 -1.385 4.537 1.00 . A A . 21 PRO HB2 1 1
17 6413 1 1 21 PRO HB3 H 45.800 -1.602 5.030 1.00 . A A . 21 PRO HB3 1 1
17 6414 1 1 21 PRO HD2 H 47.563 -2.337 1.663 1.00 . A A . 21 PRO HD2 1 1
17 6415 1 1 21 PRO HD3 H 45.990 -3.082 1.307 1.00 . A A . 21 PRO HD3 1 1
17 6416 1 1 21 PRO HG2 H 47.190 -3.477 3.659 1.00 . A A . 21 PRO HG2 1 1
17 6417 1 1 21 PRO HG3 H 45.430 -3.281 3.539 1.00 . A A . 21 PRO HG3 1 1
17 6418 1 1 21 PRO N N 45.891 -1.056 1.937 1.00 . A A . 21 PRO N 1 1
17 6419 1 1 21 PRO O O 48.246 0.457 2.727 1.00 . A A . 21 PRO O 1 1
17 6420 1 1 22 ASP C C 48.101 3.334 5.300 1.00 . A A . 22 ASP C 1 1
17 6421 1 1 22 ASP CA C 47.749 2.978 3.849 1.00 . A A . 22 ASP CA 1 1
17 6422 1 1 22 ASP CB C 47.155 4.194 3.124 1.00 . A A . 22 ASP CB 1 1
17 6423 1 1 22 ASP CG C 48.218 5.136 2.585 1.00 . A A . 22 ASP CG 1 1
17 6424 1 1 22 ASP H H 45.916 1.962 4.169 1.00 . A A . 22 ASP H 1 1
17 6425 1 1 22 ASP HA H 48.653 2.676 3.340 1.00 . A A . 22 ASP HA 1 1
17 6426 1 1 22 ASP HB2 H 46.554 3.852 2.296 1.00 . A A . 22 ASP HB2 1 1
17 6427 1 1 22 ASP HB3 H 46.529 4.744 3.812 1.00 . A A . 22 ASP HB3 1 1
17 6428 1 1 22 ASP N N 46.814 1.852 3.793 1.00 . A A . 22 ASP N 1 1
17 6429 1 1 22 ASP O O 49.280 3.473 5.638 1.00 . A A . 22 ASP O 1 1
17 6430 1 1 22 ASP OD1 O 48.629 6.055 3.325 1.00 . A A . 22 ASP OD1 1 1
17 6431 1 1 22 ASP OD2 O 48.640 4.952 1.423 1.00 . A A . 22 ASP OD2 1 1
17 6432 1 1 23 ASP C C 46.883 2.659 8.477 1.00 . A A . 23 ASP C 1 1
17 6433 1 1 23 ASP CA C 47.263 3.822 7.560 1.00 . A A . 23 ASP CA 1 1
17 6434 1 1 23 ASP CB C 46.439 5.060 7.926 1.00 . A A . 23 ASP CB 1 1
17 6435 1 1 23 ASP CG C 46.981 6.330 7.298 1.00 . A A . 23 ASP CG 1 1
17 6436 1 1 23 ASP H H 46.160 3.358 5.811 1.00 . A A . 23 ASP H 1 1
17 6437 1 1 23 ASP HA H 48.310 4.046 7.704 1.00 . A A . 23 ASP HA 1 1
17 6438 1 1 23 ASP HB2 H 45.424 4.920 7.588 1.00 . A A . 23 ASP HB2 1 1
17 6439 1 1 23 ASP HB3 H 46.441 5.182 9.000 1.00 . A A . 23 ASP HB3 1 1
17 6440 1 1 23 ASP N N 47.071 3.480 6.147 1.00 . A A . 23 ASP N 1 1
17 6441 1 1 23 ASP O O 47.462 2.501 9.556 1.00 . A A . 23 ASP O 1 1
17 6442 1 1 23 ASP OD1 O 47.830 6.992 7.933 1.00 . A A . 23 ASP OD1 1 1
17 6443 1 1 23 ASP OD2 O 46.559 6.664 6.170 1.00 . A A . 23 ASP OD2 1 1
17 6444 1 1 24 ASP C C 46.236 -0.563 8.456 1.00 . A A . 24 ASP C 1 1
17 6445 1 1 24 ASP CA C 45.435 0.701 8.806 1.00 . A A . 24 ASP CA 1 1
17 6446 1 1 24 ASP CB C 43.936 0.495 8.554 1.00 . A A . 24 ASP CB 1 1
17 6447 1 1 24 ASP CG C 43.078 1.514 9.279 1.00 . A A . 24 ASP CG 1 1
17 6448 1 1 24 ASP H H 45.495 2.031 7.172 1.00 . A A . 24 ASP H 1 1
17 6449 1 1 24 ASP HA H 45.584 0.922 9.853 1.00 . A A . 24 ASP HA 1 1
17 6450 1 1 24 ASP HB2 H 43.742 0.579 7.495 1.00 . A A . 24 ASP HB2 1 1
17 6451 1 1 24 ASP HB3 H 43.656 -0.489 8.887 1.00 . A A . 24 ASP HB3 1 1
17 6452 1 1 24 ASP N N 45.908 1.849 8.039 1.00 . A A . 24 ASP N 1 1
17 6453 1 1 24 ASP O O 45.689 -1.562 7.969 1.00 . A A . 24 ASP O 1 1
17 6454 1 1 24 ASP OD1 O 42.688 1.247 10.435 1.00 . A A . 24 ASP OD1 1 1
17 6455 1 1 24 ASP OD2 O 42.797 2.579 8.690 1.00 . A A . 24 ASP OD2 1 1
17 6456 1 1 25 TYR C C 48.698 -2.430 9.709 1.00 . A A . 25 TYR C 1 1
17 6457 1 1 25 TYR CA C 48.457 -1.609 8.436 1.00 . A A . 25 TYR CA 1 1
17 6458 1 1 25 TYR CB C 49.786 -1.081 7.873 1.00 . A A . 25 TYR CB 1 1
17 6459 1 1 25 TYR CD1 C 50.417 -2.231 5.713 1.00 . A A . 25 TYR CD1 1 1
17 6460 1 1 25 TYR CD2 C 51.482 -2.948 7.721 1.00 . A A . 25 TYR CD2 1 1
17 6461 1 1 25 TYR CE1 C 51.137 -3.166 4.992 1.00 . A A . 25 TYR CE1 1 1
17 6462 1 1 25 TYR CE2 C 52.205 -3.884 7.008 1.00 . A A . 25 TYR CE2 1 1
17 6463 1 1 25 TYR CG C 50.577 -2.107 7.087 1.00 . A A . 25 TYR CG 1 1
17 6464 1 1 25 TYR CZ C 52.030 -3.990 5.645 1.00 . A A . 25 TYR CZ 1 1
17 6465 1 1 25 TYR H H 47.912 0.332 9.084 1.00 . A A . 25 TYR H 1 1
17 6466 1 1 25 TYR HA H 47.991 -2.245 7.699 1.00 . A A . 25 TYR HA 1 1
17 6467 1 1 25 TYR HB2 H 49.582 -0.248 7.216 1.00 . A A . 25 TYR HB2 1 1
17 6468 1 1 25 TYR HB3 H 50.403 -0.741 8.691 1.00 . A A . 25 TYR HB3 1 1
17 6469 1 1 25 TYR HD1 H 49.719 -1.583 5.205 1.00 . A A . 25 TYR HD1 1 1
17 6470 1 1 25 TYR HD2 H 51.617 -2.864 8.789 1.00 . A A . 25 TYR HD2 1 1
17 6471 1 1 25 TYR HE1 H 50.999 -3.246 3.924 1.00 . A A . 25 TYR HE1 1 1
17 6472 1 1 25 TYR HE2 H 52.904 -4.530 7.519 1.00 . A A . 25 TYR HE2 1 1
17 6473 1 1 25 TYR HH H 52.737 -5.760 5.398 1.00 . A A . 25 TYR HH 1 1
17 6474 1 1 25 TYR N N 47.547 -0.495 8.708 1.00 . A A . 25 TYR N 1 1
17 6475 1 1 25 TYR O O 48.350 -3.629 9.709 1.00 . A A . 25 TYR O 1 1
17 6476 1 1 25 TYR OXT O 49.222 -1.863 10.694 1.00 . A A . 25 TYR OXT 1 1
17 6477 1 1 25 TYR OH O 52.748 -4.922 4.932 1.00 . A A . 25 TYR OH 1 1
18 6478 1 1 1 PHE C C 24.386 3.585 -4.874 1.00 . A A . 1 PHE C 1 1
18 6479 1 1 1 PHE CA C 24.311 2.577 -6.019 1.00 . A A . 1 PHE CA 1 1
18 6480 1 1 1 PHE CB C 24.223 3.310 -7.364 1.00 . A A . 1 PHE CB 1 1
18 6481 1 1 1 PHE CD1 C 26.296 2.926 -8.733 1.00 . A A . 1 PHE CD1 1 1
18 6482 1 1 1 PHE CD2 C 26.064 5.006 -7.590 1.00 . A A . 1 PHE CD2 1 1
18 6483 1 1 1 PHE CE1 C 27.518 3.334 -9.233 1.00 . A A . 1 PHE CE1 1 1
18 6484 1 1 1 PHE CE2 C 27.287 5.419 -8.086 1.00 . A A . 1 PHE CE2 1 1
18 6485 1 1 1 PHE CG C 25.556 3.757 -7.907 1.00 . A A . 1 PHE CG 1 1
18 6486 1 1 1 PHE CZ C 28.014 4.581 -8.909 1.00 . A A . 1 PHE CZ 1 1
18 6487 1 1 1 PHE H1 H 23.093 1.001 -6.637 1.00 . A A . 1 PHE H1 1 1
18 6488 1 1 1 PHE H2 H 22.260 2.241 -5.844 1.00 . A A . 1 PHE H2 1 1
18 6489 1 1 1 PHE H3 H 23.211 1.160 -4.956 1.00 . A A . 1 PHE H3 1 1
18 6490 1 1 1 PHE HA H 25.204 1.968 -6.005 1.00 . A A . 1 PHE HA 1 1
18 6491 1 1 1 PHE HB2 H 23.775 2.654 -8.094 1.00 . A A . 1 PHE HB2 1 1
18 6492 1 1 1 PHE HB3 H 23.603 4.186 -7.247 1.00 . A A . 1 PHE HB3 1 1
18 6493 1 1 1 PHE HD1 H 25.909 1.951 -8.988 1.00 . A A . 1 PHE HD1 1 1
18 6494 1 1 1 PHE HD2 H 25.496 5.662 -6.947 1.00 . A A . 1 PHE HD2 1 1
18 6495 1 1 1 PHE HE1 H 28.086 2.677 -9.876 1.00 . A A . 1 PHE HE1 1 1
18 6496 1 1 1 PHE HE2 H 27.672 6.396 -7.831 1.00 . A A . 1 PHE HE2 1 1
18 6497 1 1 1 PHE HZ H 28.969 4.901 -9.299 1.00 . A A . 1 PHE HZ 1 1
18 6498 1 1 1 PHE N N 23.137 1.682 -5.853 1.00 . A A . 1 PHE N 1 1
18 6499 1 1 1 PHE O O 23.388 4.234 -4.546 1.00 . A A . 1 PHE O 1 1
18 6500 1 1 2 GLY C C 26.647 4.037 -2.077 1.00 . A A . 2 GLY C 1 1
18 6501 1 1 2 GLY CA C 25.783 4.628 -3.173 1.00 . A A . 2 GLY CA 1 1
18 6502 1 1 2 GLY H H 26.324 3.155 -4.595 1.00 . A A . 2 GLY H 1 1
18 6503 1 1 2 GLY HA2 H 26.262 5.521 -3.550 1.00 . A A . 2 GLY HA2 1 1
18 6504 1 1 2 GLY HA3 H 24.825 4.894 -2.756 1.00 . A A . 2 GLY HA3 1 1
18 6505 1 1 2 GLY N N 25.576 3.703 -4.278 1.00 . A A . 2 GLY N 1 1
18 6506 1 1 2 GLY O O 27.614 3.322 -2.361 1.00 . A A . 2 GLY O 1 1
18 6507 1 1 3 VAL C C 26.080 3.481 1.488 1.00 . A A . 3 VAL C 1 1
18 6508 1 1 3 VAL CA C 27.031 3.838 0.343 1.00 . A A . 3 VAL CA 1 1
18 6509 1 1 3 VAL CB C 28.114 4.843 0.846 1.00 . A A . 3 VAL CB 1 1
18 6510 1 1 3 VAL CG1 C 29.334 4.806 -0.063 1.00 . A A . 3 VAL CG1 1 1
18 6511 1 1 3 VAL CG2 C 27.578 6.276 0.953 1.00 . A A . 3 VAL CG2 1 1
18 6512 1 1 3 VAL H H 25.511 4.907 -0.677 1.00 . A A . 3 VAL H 1 1
18 6513 1 1 3 VAL HA H 27.538 2.934 0.034 1.00 . A A . 3 VAL HA 1 1
18 6514 1 1 3 VAL HB H 28.428 4.529 1.831 1.00 . A A . 3 VAL HB 1 1
18 6515 1 1 3 VAL HG11 H 29.042 5.077 -1.068 1.00 . A A . 3 VAL HG11 1 1
18 6516 1 1 3 VAL HG12 H 29.751 3.811 -0.066 1.00 . A A . 3 VAL HG12 1 1
18 6517 1 1 3 VAL HG13 H 30.073 5.507 0.297 1.00 . A A . 3 VAL HG13 1 1
18 6518 1 1 3 VAL HG21 H 26.753 6.301 1.649 1.00 . A A . 3 VAL HG21 1 1
18 6519 1 1 3 VAL HG22 H 27.241 6.608 -0.018 1.00 . A A . 3 VAL HG22 1 1
18 6520 1 1 3 VAL HG23 H 28.365 6.929 1.302 1.00 . A A . 3 VAL HG23 1 1
18 6521 1 1 3 VAL N N 26.292 4.336 -0.824 1.00 . A A . 3 VAL N 1 1
18 6522 1 1 3 VAL O O 25.444 4.362 2.078 1.00 . A A . 3 VAL O 1 1
18 6523 1 1 4 LYS C C 25.907 1.476 4.153 1.00 . A A . 4 LYS C 1 1
18 6524 1 1 4 LYS CA C 25.125 1.676 2.851 1.00 . A A . 4 LYS CA 1 1
18 6525 1 1 4 LYS CB C 24.475 0.361 2.418 1.00 . A A . 4 LYS CB 1 1
18 6526 1 1 4 LYS CD C 22.683 -0.796 1.084 1.00 . A A . 4 LYS CD 1 1
18 6527 1 1 4 LYS CE C 21.504 -0.621 0.138 1.00 . A A . 4 LYS CE 1 1
18 6528 1 1 4 LYS CG C 23.293 0.542 1.478 1.00 . A A . 4 LYS CG 1 1
18 6529 1 1 4 LYS H H 26.512 1.540 1.264 1.00 . A A . 4 LYS H 1 1
18 6530 1 1 4 LYS HA H 24.351 2.409 3.022 1.00 . A A . 4 LYS HA 1 1
18 6531 1 1 4 LYS HB2 H 25.215 -0.244 1.916 1.00 . A A . 4 LYS HB2 1 1
18 6532 1 1 4 LYS HB3 H 24.135 -0.161 3.295 1.00 . A A . 4 LYS HB3 1 1
18 6533 1 1 4 LYS HD2 H 23.437 -1.393 0.594 1.00 . A A . 4 LYS HD2 1 1
18 6534 1 1 4 LYS HD3 H 22.345 -1.302 1.976 1.00 . A A . 4 LYS HD3 1 1
18 6535 1 1 4 LYS HE2 H 20.965 -1.556 0.077 1.00 . A A . 4 LYS HE2 1 1
18 6536 1 1 4 LYS HE3 H 20.850 0.142 0.535 1.00 . A A . 4 LYS HE3 1 1
18 6537 1 1 4 LYS HG2 H 22.539 1.138 1.972 1.00 . A A . 4 LYS HG2 1 1
18 6538 1 1 4 LYS HG3 H 23.630 1.052 0.587 1.00 . A A . 4 LYS HG3 1 1
18 6539 1 1 4 LYS HZ1 H 22.562 -0.950 -1.636 1.00 . A A . 4 LYS HZ1 1 1
18 6540 1 1 4 LYS HZ2 H 22.447 0.680 -1.200 1.00 . A A . 4 LYS HZ2 1 1
18 6541 1 1 4 LYS HZ3 H 21.106 -0.117 -1.853 1.00 . A A . 4 LYS HZ3 1 1
18 6542 1 1 4 LYS N N 25.988 2.181 1.785 1.00 . A A . 4 LYS N 1 1
18 6543 1 1 4 LYS NZ N 21.934 -0.224 -1.234 1.00 . A A . 4 LYS NZ 1 1
18 6544 1 1 4 LYS O O 25.412 1.809 5.234 1.00 . A A . 4 LYS O 1 1
18 6545 1 1 5 ASP C C 29.371 1.304 4.988 1.00 . A A . 5 ASP C 1 1
18 6546 1 1 5 ASP CA C 27.984 0.680 5.194 1.00 . A A . 5 ASP CA 1 1
18 6547 1 1 5 ASP CB C 28.106 -0.830 5.447 1.00 . A A . 5 ASP CB 1 1
18 6548 1 1 5 ASP CG C 28.429 -1.161 6.894 1.00 . A A . 5 ASP CG 1 1
18 6549 1 1 5 ASP H H 27.451 0.689 3.143 1.00 . A A . 5 ASP H 1 1
18 6550 1 1 5 ASP HA H 27.522 1.143 6.053 1.00 . A A . 5 ASP HA 1 1
18 6551 1 1 5 ASP HB2 H 27.172 -1.307 5.191 1.00 . A A . 5 ASP HB2 1 1
18 6552 1 1 5 ASP HB3 H 28.892 -1.229 4.822 1.00 . A A . 5 ASP HB3 1 1
18 6553 1 1 5 ASP N N 27.124 0.930 4.036 1.00 . A A . 5 ASP N 1 1
18 6554 1 1 5 ASP O O 29.918 1.922 5.905 1.00 . A A . 5 ASP O 1 1
18 6555 1 1 5 ASP OD1 O 27.481 -1.323 7.692 1.00 . A A . 5 ASP OD1 1 1
18 6556 1 1 5 ASP OD2 O 29.629 -1.256 7.228 1.00 . A A . 5 ASP OD2 1 1
18 6557 1 1 6 GLY C C 32.338 0.641 3.567 1.00 . A A . 6 GLY C 1 1
18 6558 1 1 6 GLY CA C 31.236 1.676 3.459 1.00 . A A . 6 GLY CA 1 1
18 6559 1 1 6 GLY H H 29.430 0.629 3.096 1.00 . A A . 6 GLY H 1 1
18 6560 1 1 6 GLY HA2 H 31.216 2.062 2.450 1.00 . A A . 6 GLY HA2 1 1
18 6561 1 1 6 GLY HA3 H 31.452 2.487 4.139 1.00 . A A . 6 GLY HA3 1 1
18 6562 1 1 6 GLY N N 29.923 1.132 3.778 1.00 . A A . 6 GLY N 1 1
18 6563 1 1 6 GLY O O 32.716 0.246 4.673 1.00 . A A . 6 GLY O 1 1
18 6564 1 1 7 LYS C C 35.276 -0.122 2.127 1.00 . A A . 7 LYS C 1 1
18 6565 1 1 7 LYS CA C 33.916 -0.795 2.356 1.00 . A A . 7 LYS CA 1 1
18 6566 1 1 7 LYS CB C 33.627 -1.822 1.246 1.00 . A A . 7 LYS CB 1 1
18 6567 1 1 7 LYS CD C 33.248 -4.074 2.335 1.00 . A A . 7 LYS CD 1 1
18 6568 1 1 7 LYS CE C 33.814 -5.464 2.571 1.00 . A A . 7 LYS CE 1 1
18 6569 1 1 7 LYS CG C 34.198 -3.215 1.511 1.00 . A A . 7 LYS CG 1 1
18 6570 1 1 7 LYS H H 32.493 0.563 1.571 1.00 . A A . 7 LYS H 1 1
18 6571 1 1 7 LYS HA H 33.939 -1.305 3.308 1.00 . A A . 7 LYS HA 1 1
18 6572 1 1 7 LYS HB2 H 32.557 -1.916 1.133 1.00 . A A . 7 LYS HB2 1 1
18 6573 1 1 7 LYS HB3 H 34.045 -1.456 0.320 1.00 . A A . 7 LYS HB3 1 1
18 6574 1 1 7 LYS HD2 H 33.082 -3.597 3.289 1.00 . A A . 7 LYS HD2 1 1
18 6575 1 1 7 LYS HD3 H 32.309 -4.161 1.807 1.00 . A A . 7 LYS HD3 1 1
18 6576 1 1 7 LYS HE2 H 33.992 -5.933 1.615 1.00 . A A . 7 LYS HE2 1 1
18 6577 1 1 7 LYS HE3 H 34.747 -5.373 3.106 1.00 . A A . 7 LYS HE3 1 1
18 6578 1 1 7 LYS HG2 H 34.377 -3.706 0.565 1.00 . A A . 7 LYS HG2 1 1
18 6579 1 1 7 LYS HG3 H 35.131 -3.113 2.046 1.00 . A A . 7 LYS HG3 1 1
18 6580 1 1 7 LYS HZ1 H 33.296 -7.261 3.502 1.00 . A A . 7 LYS HZ1 1 1
18 6581 1 1 7 LYS HZ2 H 31.977 -6.418 2.859 1.00 . A A . 7 LYS HZ2 1 1
18 6582 1 1 7 LYS HZ3 H 32.704 -5.885 4.290 1.00 . A A . 7 LYS HZ3 1 1
18 6583 1 1 7 LYS N N 32.847 0.204 2.411 1.00 . A A . 7 LYS N 1 1
18 6584 1 1 7 LYS NZ N 32.882 -6.317 3.361 1.00 . A A . 7 LYS NZ 1 1
18 6585 1 1 7 LYS O O 36.248 -0.430 2.824 1.00 . A A . 7 LYS O 1 1
18 6586 1 1 8 CYS C C 36.419 3.037 1.049 1.00 . A A . 8 CYS C 1 1
18 6587 1 1 8 CYS CA C 36.553 1.513 0.817 1.00 . A A . 8 CYS CA 1 1
18 6588 1 1 8 CYS CB C 36.960 1.241 -0.631 1.00 . A A . 8 CYS CB 1 1
18 6589 1 1 8 CYS H H 34.522 0.977 0.629 1.00 . A A . 8 CYS H 1 1
18 6590 1 1 8 CYS HA H 37.331 1.141 1.467 1.00 . A A . 8 CYS HA 1 1
18 6591 1 1 8 CYS HB2 H 36.076 1.061 -1.221 1.00 . A A . 8 CYS HB2 1 1
18 6592 1 1 8 CYS HB3 H 37.472 2.106 -1.015 1.00 . A A . 8 CYS HB3 1 1
18 6593 1 1 8 CYS N N 35.329 0.790 1.148 1.00 . A A . 8 CYS N 1 1
18 6594 1 1 8 CYS O O 37.347 3.638 1.592 1.00 . A A . 8 CYS O 1 1
18 6595 1 1 8 CYS SG S 38.059 -0.195 -0.849 1.00 . A A . 8 CYS SG 1 1
18 6596 1 1 9 PRO C C 34.847 5.582 2.311 1.00 . A A . 9 PRO C 1 1
18 6597 1 1 9 PRO CA C 35.097 5.167 0.845 1.00 . A A . 9 PRO CA 1 1
18 6598 1 1 9 PRO CB C 33.870 5.504 -0.030 1.00 . A A . 9 PRO CB 1 1
18 6599 1 1 9 PRO CD C 34.088 3.133 -0.023 1.00 . A A . 9 PRO CD 1 1
18 6600 1 1 9 PRO CG C 33.590 4.284 -0.839 1.00 . A A . 9 PRO CG 1 1
18 6601 1 1 9 PRO HA H 35.956 5.709 0.474 1.00 . A A . 9 PRO HA 1 1
18 6602 1 1 9 PRO HB2 H 33.027 5.746 0.606 1.00 . A A . 9 PRO HB2 1 1
18 6603 1 1 9 PRO HB3 H 34.094 6.336 -0.679 1.00 . A A . 9 PRO HB3 1 1
18 6604 1 1 9 PRO HD2 H 33.344 2.827 0.696 1.00 . A A . 9 PRO HD2 1 1
18 6605 1 1 9 PRO HD3 H 34.364 2.310 -0.658 1.00 . A A . 9 PRO HD3 1 1
18 6606 1 1 9 PRO HG2 H 32.526 4.193 -1.014 1.00 . A A . 9 PRO HG2 1 1
18 6607 1 1 9 PRO HG3 H 34.126 4.330 -1.775 1.00 . A A . 9 PRO HG3 1 1
18 6608 1 1 9 PRO N N 35.274 3.704 0.652 1.00 . A A . 9 PRO N 1 1
18 6609 1 1 9 PRO O O 34.191 6.596 2.579 1.00 . A A . 9 PRO O 1 1
18 6610 1 1 10 SER C C 36.629 5.366 5.300 1.00 . A A . 10 SER C 1 1
18 6611 1 1 10 SER CA C 35.260 5.080 4.681 1.00 . A A . 10 SER CA 1 1
18 6612 1 1 10 SER CB C 34.589 3.901 5.393 1.00 . A A . 10 SER CB 1 1
18 6613 1 1 10 SER H H 35.909 4.016 2.968 1.00 . A A . 10 SER H 1 1
18 6614 1 1 10 SER HA H 34.639 5.957 4.789 1.00 . A A . 10 SER HA 1 1
18 6615 1 1 10 SER HB2 H 35.194 3.015 5.266 1.00 . A A . 10 SER HB2 1 1
18 6616 1 1 10 SER HB3 H 34.496 4.126 6.446 1.00 . A A . 10 SER HB3 1 1
18 6617 1 1 10 SER HG H 32.643 3.750 5.557 1.00 . A A . 10 SER HG 1 1
18 6618 1 1 10 SER N N 35.396 4.803 3.248 1.00 . A A . 10 SER N 1 1
18 6619 1 1 10 SER O O 36.776 6.298 6.098 1.00 . A A . 10 SER O 1 1
18 6620 1 1 10 SER OG O 33.299 3.653 4.863 1.00 . A A . 10 SER OG 1 1
18 6621 1 1 11 GLY C C 39.986 3.961 4.548 1.00 . A A . 11 GLY C 1 1
18 6622 1 1 11 GLY CA C 38.983 4.705 5.412 1.00 . A A . 11 GLY CA 1 1
18 6623 1 1 11 GLY H H 37.416 3.822 4.296 1.00 . A A . 11 GLY H 1 1
18 6624 1 1 11 GLY HA2 H 39.235 5.756 5.419 1.00 . A A . 11 GLY HA2 1 1
18 6625 1 1 11 GLY HA3 H 39.037 4.323 6.421 1.00 . A A . 11 GLY HA3 1 1
18 6626 1 1 11 GLY N N 37.619 4.550 4.920 1.00 . A A . 11 GLY N 1 1
18 6627 1 1 11 GLY O O 40.953 3.391 5.062 1.00 . A A . 11 GLY O 1 1
18 6628 1 1 12 ARG C C 40.880 4.203 1.056 1.00 . A A . 12 ARG C 1 1
18 6629 1 1 12 ARG CA C 40.606 3.297 2.261 1.00 . A A . 12 ARG CA 1 1
18 6630 1 1 12 ARG CB C 39.929 1.995 1.809 1.00 . A A . 12 ARG CB 1 1
18 6631 1 1 12 ARG CD C 40.292 -0.481 1.598 1.00 . A A . 12 ARG CD 1 1
18 6632 1 1 12 ARG CG C 40.896 0.900 1.393 1.00 . A A . 12 ARG CG 1 1
18 6633 1 1 12 ARG CZ C 40.908 -2.859 1.194 1.00 . A A . 12 ARG CZ 1 1
18 6634 1 1 12 ARG H H 38.966 4.454 2.898 1.00 . A A . 12 ARG H 1 1
18 6635 1 1 12 ARG HA H 41.540 3.064 2.748 1.00 . A A . 12 ARG HA 1 1
18 6636 1 1 12 ARG HB2 H 39.324 1.619 2.620 1.00 . A A . 12 ARG HB2 1 1
18 6637 1 1 12 ARG HB3 H 39.286 2.215 0.968 1.00 . A A . 12 ARG HB3 1 1
18 6638 1 1 12 ARG HD2 H 40.059 -0.607 2.644 1.00 . A A . 12 ARG HD2 1 1
18 6639 1 1 12 ARG HD3 H 39.386 -0.553 1.016 1.00 . A A . 12 ARG HD3 1 1
18 6640 1 1 12 ARG HE H 42.101 -1.283 0.881 1.00 . A A . 12 ARG HE 1 1
18 6641 1 1 12 ARG HG2 H 41.134 1.026 0.347 1.00 . A A . 12 ARG HG2 1 1
18 6642 1 1 12 ARG HG3 H 41.793 0.985 1.985 1.00 . A A . 12 ARG HG3 1 1
18 6643 1 1 12 ARG HH11 H 39.506 -4.266 1.593 1.00 . A A . 12 ARG HH11 1 1
18 6644 1 1 12 ARG HH12 H 39.019 -2.631 1.893 1.00 . A A . 12 ARG HH12 1 1
18 6645 1 1 12 ARG HH21 H 41.596 -4.717 0.803 1.00 . A A . 12 ARG HH21 1 1
18 6646 1 1 12 ARG HH22 H 42.715 -3.432 0.496 1.00 . A A . 12 ARG HH22 1 1
18 6647 1 1 12 ARG N N 39.748 3.975 3.229 1.00 . A A . 12 ARG N 1 1
18 6648 1 1 12 ARG NE N 41.209 -1.550 1.184 1.00 . A A . 12 ARG NE 1 1
18 6649 1 1 12 ARG NH1 N 39.711 -3.287 1.594 1.00 . A A . 12 ARG NH1 1 1
18 6650 1 1 12 ARG NH2 N 41.813 -3.742 0.798 1.00 . A A . 12 ARG NH2 1 1
18 6651 1 1 12 ARG O O 40.114 5.133 0.782 1.00 . A A . 12 ARG O 1 1
18 6652 1 1 13 VAL C C 42.074 3.916 -2.131 1.00 . A A . 13 VAL C 1 1
18 6653 1 1 13 VAL CA C 42.366 4.697 -0.836 1.00 . A A . 13 VAL CA 1 1
18 6654 1 1 13 VAL CB C 43.868 5.133 -0.748 1.00 . A A . 13 VAL CB 1 1
18 6655 1 1 13 VAL CG1 C 44.836 3.956 -0.909 1.00 . A A . 13 VAL CG1 1 1
18 6656 1 1 13 VAL CG2 C 44.189 6.238 -1.756 1.00 . A A . 13 VAL CG2 1 1
18 6657 1 1 13 VAL H H 42.537 3.162 0.618 1.00 . A A . 13 VAL H 1 1
18 6658 1 1 13 VAL HA H 41.761 5.594 -0.839 1.00 . A A . 13 VAL HA 1 1
18 6659 1 1 13 VAL HB H 44.028 5.542 0.240 1.00 . A A . 13 VAL HB 1 1
18 6660 1 1 13 VAL HG11 H 45.853 4.315 -0.846 1.00 . A A . 13 VAL HG11 1 1
18 6661 1 1 13 VAL HG12 H 44.677 3.490 -1.871 1.00 . A A . 13 VAL HG12 1 1
18 6662 1 1 13 VAL HG13 H 44.656 3.235 -0.126 1.00 . A A . 13 VAL HG13 1 1
18 6663 1 1 13 VAL HG21 H 45.227 6.518 -1.663 1.00 . A A . 13 VAL HG21 1 1
18 6664 1 1 13 VAL HG22 H 43.565 7.096 -1.557 1.00 . A A . 13 VAL HG22 1 1
18 6665 1 1 13 VAL HG23 H 44.000 5.878 -2.756 1.00 . A A . 13 VAL HG23 1 1
18 6666 1 1 13 VAL N N 41.976 3.918 0.342 1.00 . A A . 13 VAL N 1 1
18 6667 1 1 13 VAL O O 42.091 2.682 -2.139 1.00 . A A . 13 VAL O 1 1
18 6668 1 1 14 ARG C C 42.429 4.658 -5.590 1.00 . A A . 14 ARG C 1 1
18 6669 1 1 14 ARG CA C 41.518 4.068 -4.518 1.00 . A A . 14 ARG CA 1 1
18 6670 1 1 14 ARG CB C 40.056 4.303 -4.899 1.00 . A A . 14 ARG CB 1 1
18 6671 1 1 14 ARG CD C 38.387 2.414 -5.059 1.00 . A A . 14 ARG CD 1 1
18 6672 1 1 14 ARG CG C 39.069 3.419 -4.141 1.00 . A A . 14 ARG CG 1 1
18 6673 1 1 14 ARG CZ C 38.824 0.142 -5.970 1.00 . A A . 14 ARG CZ 1 1
18 6674 1 1 14 ARG H H 41.813 5.635 -3.124 1.00 . A A . 14 ARG H 1 1
18 6675 1 1 14 ARG HA H 41.700 3.006 -4.452 1.00 . A A . 14 ARG HA 1 1
18 6676 1 1 14 ARG HB2 H 39.809 5.336 -4.700 1.00 . A A . 14 ARG HB2 1 1
18 6677 1 1 14 ARG HB3 H 39.940 4.114 -5.955 1.00 . A A . 14 ARG HB3 1 1
18 6678 1 1 14 ARG HD2 H 37.492 2.054 -4.573 1.00 . A A . 14 ARG HD2 1 1
18 6679 1 1 14 ARG HD3 H 38.117 2.909 -5.979 1.00 . A A . 14 ARG HD3 1 1
18 6680 1 1 14 ARG HE H 40.192 1.337 -5.127 1.00 . A A . 14 ARG HE 1 1
18 6681 1 1 14 ARG HG2 H 39.604 2.879 -3.373 1.00 . A A . 14 ARG HG2 1 1
18 6682 1 1 14 ARG HG3 H 38.315 4.043 -3.682 1.00 . A A . 14 ARG HG3 1 1
18 6683 1 1 14 ARG HH11 H 37.255 -0.857 -6.773 1.00 . A A . 14 ARG HH11 1 1
18 6684 1 1 14 ARG HH12 H 36.891 0.719 -6.154 1.00 . A A . 14 ARG HH12 1 1
18 6685 1 1 14 ARG HH21 H 40.644 -0.734 -5.943 1.00 . A A . 14 ARG HH21 1 1
18 6686 1 1 14 ARG HH22 H 39.376 -1.677 -6.653 1.00 . A A . 14 ARG HH22 1 1
18 6687 1 1 14 ARG N N 41.811 4.659 -3.211 1.00 . A A . 14 ARG N 1 1
18 6688 1 1 14 ARG NE N 39.247 1.266 -5.374 1.00 . A A . 14 ARG NE 1 1
18 6689 1 1 14 ARG NH1 N 37.550 -0.011 -6.329 1.00 . A A . 14 ARG NH1 1 1
18 6690 1 1 14 ARG NH2 N 39.685 -0.838 -6.208 1.00 . A A . 14 ARG NH2 1 1
18 6691 1 1 14 ARG O O 42.557 5.882 -5.700 1.00 . A A . 14 ARG O 1 1
18 6692 1 1 15 ARG C C 44.174 3.067 -8.475 1.00 . A A . 15 ARG C 1 1
18 6693 1 1 15 ARG CA C 43.976 4.189 -7.458 1.00 . A A . 15 ARG CA 1 1
18 6694 1 1 15 ARG CB C 45.343 4.600 -6.887 1.00 . A A . 15 ARG CB 1 1
18 6695 1 1 15 ARG CD C 47.161 6.344 -6.756 1.00 . A A . 15 ARG CD 1 1
18 6696 1 1 15 ARG CG C 45.792 5.987 -7.324 1.00 . A A . 15 ARG CG 1 1
18 6697 1 1 15 ARG CZ C 48.168 6.985 -4.571 1.00 . A A . 15 ARG CZ 1 1
18 6698 1 1 15 ARG H H 42.894 2.818 -6.242 1.00 . A A . 15 ARG H 1 1
18 6699 1 1 15 ARG HA H 43.535 5.039 -7.955 1.00 . A A . 15 ARG HA 1 1
18 6700 1 1 15 ARG HB2 H 45.290 4.585 -5.809 1.00 . A A . 15 ARG HB2 1 1
18 6701 1 1 15 ARG HB3 H 46.086 3.886 -7.212 1.00 . A A . 15 ARG HB3 1 1
18 6702 1 1 15 ARG HD2 H 47.832 5.514 -6.923 1.00 . A A . 15 ARG HD2 1 1
18 6703 1 1 15 ARG HD3 H 47.534 7.215 -7.276 1.00 . A A . 15 ARG HD3 1 1
18 6704 1 1 15 ARG HE H 46.237 6.561 -4.879 1.00 . A A . 15 ARG HE 1 1
18 6705 1 1 15 ARG HG2 H 45.844 6.016 -8.401 1.00 . A A . 15 ARG HG2 1 1
18 6706 1 1 15 ARG HG3 H 45.070 6.713 -6.978 1.00 . A A . 15 ARG HG3 1 1
18 6707 1 1 15 ARG HH11 H 50.158 7.364 -4.533 1.00 . A A . 15 ARG HH11 1 1
18 6708 1 1 15 ARG HH12 H 49.517 6.924 -6.081 1.00 . A A . 15 ARG HH12 1 1
18 6709 1 1 15 ARG HH21 H 47.099 7.137 -2.863 1.00 . A A . 15 ARG HH21 1 1
18 6710 1 1 15 ARG HH22 H 48.789 7.484 -2.714 1.00 . A A . 15 ARG HH22 1 1
18 6711 1 1 15 ARG N N 43.060 3.774 -6.381 1.00 . A A . 15 ARG N 1 1
18 6712 1 1 15 ARG NE N 47.110 6.633 -5.317 1.00 . A A . 15 ARG NE 1 1
18 6713 1 1 15 ARG NH1 N 49.381 7.100 -5.106 1.00 . A A . 15 ARG NH1 1 1
18 6714 1 1 15 ARG NH2 N 48.005 7.222 -3.277 1.00 . A A . 15 ARG NH2 1 1
18 6715 1 1 15 ARG O O 44.422 1.918 -8.101 1.00 . A A . 15 ARG O 1 1
18 6716 1 1 16 LEU C C 43.199 1.315 -10.922 1.00 . A A . 16 LEU C 1 1
18 6717 1 1 16 LEU CA C 44.230 2.464 -10.914 1.00 . A A . 16 LEU CA 1 1
18 6718 1 1 16 LEU CB C 45.662 1.883 -10.942 1.00 . A A . 16 LEU CB 1 1
18 6719 1 1 16 LEU CD1 C 47.287 3.563 -10.005 1.00 . A A . 16 LEU CD1 1 1
18 6720 1 1 16 LEU CD2 C 47.914 2.193 -12.002 1.00 . A A . 16 LEU CD2 1 1
18 6721 1 1 16 LEU CG C 46.775 2.886 -11.269 1.00 . A A . 16 LEU CG 1 1
18 6722 1 1 16 LEU H H 43.850 4.347 -9.991 1.00 . A A . 16 LEU H 1 1
18 6723 1 1 16 LEU HA H 44.088 3.036 -11.817 1.00 . A A . 16 LEU HA 1 1
18 6724 1 1 16 LEU HB2 H 45.871 1.452 -9.974 1.00 . A A . 16 LEU HB2 1 1
18 6725 1 1 16 LEU HB3 H 45.692 1.095 -11.679 1.00 . A A . 16 LEU HB3 1 1
18 6726 1 1 16 LEU HD11 H 48.051 4.280 -10.264 1.00 . A A . 16 LEU HD11 1 1
18 6727 1 1 16 LEU HD12 H 47.700 2.819 -9.341 1.00 . A A . 16 LEU HD12 1 1
18 6728 1 1 16 LEU HD13 H 46.470 4.069 -9.513 1.00 . A A . 16 LEU HD13 1 1
18 6729 1 1 16 LEU HD21 H 48.308 1.398 -11.386 1.00 . A A . 16 LEU HD21 1 1
18 6730 1 1 16 LEU HD22 H 48.697 2.908 -12.209 1.00 . A A . 16 LEU HD22 1 1
18 6731 1 1 16 LEU HD23 H 47.549 1.780 -12.930 1.00 . A A . 16 LEU HD23 1 1
18 6732 1 1 16 LEU HG H 46.379 3.652 -11.919 1.00 . A A . 16 LEU HG 1 1
18 6733 1 1 16 LEU N N 44.058 3.413 -9.778 1.00 . A A . 16 LEU N 1 1
18 6734 1 1 16 LEU O O 43.230 0.459 -11.816 1.00 . A A . 16 LEU O 1 1
18 6735 1 1 17 GLY C C 41.525 -0.721 -8.730 1.00 . A A . 17 GLY C 1 1
18 6736 1 1 17 GLY CA C 41.272 0.268 -9.857 1.00 . A A . 17 GLY CA 1 1
18 6737 1 1 17 GLY H H 42.306 2.025 -9.272 1.00 . A A . 17 GLY H 1 1
18 6738 1 1 17 GLY HA2 H 40.310 0.733 -9.701 1.00 . A A . 17 GLY HA2 1 1
18 6739 1 1 17 GLY HA3 H 41.249 -0.270 -10.794 1.00 . A A . 17 GLY HA3 1 1
18 6740 1 1 17 GLY N N 42.288 1.310 -9.943 1.00 . A A . 17 GLY N 1 1
18 6741 1 1 17 GLY O O 40.799 -1.712 -8.602 1.00 . A A . 17 GLY O 1 1
18 6742 1 1 18 ILE C C 42.756 -0.571 -5.457 1.00 . A A . 18 ILE C 1 1
18 6743 1 1 18 ILE CA C 42.906 -1.319 -6.783 1.00 . A A . 18 ILE CA 1 1
18 6744 1 1 18 ILE CB C 44.344 -1.918 -6.896 1.00 . A A . 18 ILE CB 1 1
18 6745 1 1 18 ILE CD1 C 46.738 -1.066 -6.531 1.00 . A A . 18 ILE CD1 1 1
18 6746 1 1 18 ILE CG1 C 45.405 -0.842 -7.221 1.00 . A A . 18 ILE CG1 1 1
18 6747 1 1 18 ILE CG2 C 44.364 -3.022 -7.955 1.00 . A A . 18 ILE CG2 1 1
18 6748 1 1 18 ILE H H 43.089 0.352 -8.082 1.00 . A A . 18 ILE H 1 1
18 6749 1 1 18 ILE HA H 42.204 -2.143 -6.784 1.00 . A A . 18 ILE HA 1 1
18 6750 1 1 18 ILE HB H 44.586 -2.369 -5.943 1.00 . A A . 18 ILE HB 1 1
18 6751 1 1 18 ILE HD11 H 47.420 -0.273 -6.800 1.00 . A A . 18 ILE HD11 1 1
18 6752 1 1 18 ILE HD12 H 47.149 -2.015 -6.845 1.00 . A A . 18 ILE HD12 1 1
18 6753 1 1 18 ILE HD13 H 46.594 -1.072 -5.461 1.00 . A A . 18 ILE HD13 1 1
18 6754 1 1 18 ILE HG12 H 45.582 -0.829 -8.286 1.00 . A A . 18 ILE HG12 1 1
18 6755 1 1 18 ILE HG13 H 45.032 0.125 -6.913 1.00 . A A . 18 ILE HG13 1 1
18 6756 1 1 18 ILE HG21 H 44.085 -2.607 -8.913 1.00 . A A . 18 ILE HG21 1 1
18 6757 1 1 18 ILE HG22 H 43.663 -3.798 -7.684 1.00 . A A . 18 ILE HG22 1 1
18 6758 1 1 18 ILE HG23 H 45.358 -3.441 -8.022 1.00 . A A . 18 ILE HG23 1 1
18 6759 1 1 18 ILE N N 42.555 -0.452 -7.916 1.00 . A A . 18 ILE N 1 1
18 6760 1 1 18 ILE O O 43.307 0.521 -5.289 1.00 . A A . 18 ILE O 1 1
18 6761 1 1 19 CYS C C 42.566 -1.302 -2.135 1.00 . A A . 19 CYS C 1 1
18 6762 1 1 19 CYS CA C 41.765 -0.580 -3.216 1.00 . A A . 19 CYS CA 1 1
18 6763 1 1 19 CYS CB C 40.271 -0.630 -2.888 1.00 . A A . 19 CYS CB 1 1
18 6764 1 1 19 CYS H H 41.612 -2.046 -4.735 1.00 . A A . 19 CYS H 1 1
18 6765 1 1 19 CYS HA H 42.082 0.452 -3.255 1.00 . A A . 19 CYS HA 1 1
18 6766 1 1 19 CYS HB2 H 39.706 -0.462 -3.792 1.00 . A A . 19 CYS HB2 1 1
18 6767 1 1 19 CYS HB3 H 40.029 -1.607 -2.495 1.00 . A A . 19 CYS HB3 1 1
18 6768 1 1 19 CYS N N 42.009 -1.174 -4.529 1.00 . A A . 19 CYS N 1 1
18 6769 1 1 19 CYS O O 42.501 -2.531 -2.021 1.00 . A A . 19 CYS O 1 1
18 6770 1 1 19 CYS SG S 39.735 0.608 -1.665 1.00 . A A . 19 CYS SG 1 1
18 6771 1 1 20 VAL C C 44.144 -0.160 0.976 1.00 . A A . 20 VAL C 1 1
18 6772 1 1 20 VAL CA C 44.148 -1.080 -0.266 1.00 . A A . 20 VAL CA 1 1
18 6773 1 1 20 VAL CB C 45.618 -1.351 -0.712 1.00 . A A . 20 VAL CB 1 1
18 6774 1 1 20 VAL CG1 C 45.687 -2.615 -1.563 1.00 . A A . 20 VAL CG1 1 1
18 6775 1 1 20 VAL CG2 C 46.224 -0.167 -1.477 1.00 . A A . 20 VAL CG2 1 1
18 6776 1 1 20 VAL H H 43.323 0.442 -1.500 1.00 . A A . 20 VAL H 1 1
18 6777 1 1 20 VAL HA H 43.706 -2.024 0.010 1.00 . A A . 20 VAL HA 1 1
18 6778 1 1 20 VAL HB H 46.211 -1.516 0.183 1.00 . A A . 20 VAL HB 1 1
18 6779 1 1 20 VAL HG11 H 45.071 -2.491 -2.442 1.00 . A A . 20 VAL HG11 1 1
18 6780 1 1 20 VAL HG12 H 45.329 -3.458 -0.991 1.00 . A A . 20 VAL HG12 1 1
18 6781 1 1 20 VAL HG13 H 46.710 -2.793 -1.866 1.00 . A A . 20 VAL HG13 1 1
18 6782 1 1 20 VAL HG21 H 47.243 -0.399 -1.756 1.00 . A A . 20 VAL HG21 1 1
18 6783 1 1 20 VAL HG22 H 46.213 0.713 -0.850 1.00 . A A . 20 VAL HG22 1 1
18 6784 1 1 20 VAL HG23 H 45.642 0.020 -2.369 1.00 . A A . 20 VAL HG23 1 1
18 6785 1 1 20 VAL N N 43.321 -0.526 -1.349 1.00 . A A . 20 VAL N 1 1
18 6786 1 1 20 VAL O O 43.909 1.044 0.837 1.00 . A A . 20 VAL O 1 1
18 6787 1 1 21 PRO C C 45.739 0.875 3.638 1.00 . A A . 21 PRO C 1 1
18 6788 1 1 21 PRO CA C 44.430 0.104 3.447 1.00 . A A . 21 PRO CA 1 1
18 6789 1 1 21 PRO CB C 44.270 -0.936 4.572 1.00 . A A . 21 PRO CB 1 1
18 6790 1 1 21 PRO CD C 44.702 -2.119 2.522 1.00 . A A . 21 PRO CD 1 1
18 6791 1 1 21 PRO CG C 44.137 -2.272 3.905 1.00 . A A . 21 PRO CG 1 1
18 6792 1 1 21 PRO HA H 43.602 0.798 3.474 1.00 . A A . 21 PRO HA 1 1
18 6793 1 1 21 PRO HB2 H 45.143 -0.911 5.212 1.00 . A A . 21 PRO HB2 1 1
18 6794 1 1 21 PRO HB3 H 43.384 -0.721 5.149 1.00 . A A . 21 PRO HB3 1 1
18 6795 1 1 21 PRO HD2 H 45.767 -2.305 2.525 1.00 . A A . 21 PRO HD2 1 1
18 6796 1 1 21 PRO HD3 H 44.201 -2.781 1.835 1.00 . A A . 21 PRO HD3 1 1
18 6797 1 1 21 PRO HG2 H 44.695 -3.015 4.460 1.00 . A A . 21 PRO HG2 1 1
18 6798 1 1 21 PRO HG3 H 43.096 -2.552 3.846 1.00 . A A . 21 PRO HG3 1 1
18 6799 1 1 21 PRO N N 44.412 -0.703 2.211 1.00 . A A . 21 PRO N 1 1
18 6800 1 1 21 PRO O O 46.773 0.504 3.076 1.00 . A A . 21 PRO O 1 1
18 6801 1 1 22 ASP C C 46.899 3.136 6.217 1.00 . A A . 22 ASP C 1 1
18 6802 1 1 22 ASP CA C 46.843 2.783 4.728 1.00 . A A . 22 ASP CA 1 1
18 6803 1 1 22 ASP CB C 46.815 4.063 3.880 1.00 . A A . 22 ASP CB 1 1
18 6804 1 1 22 ASP CG C 47.110 3.798 2.416 1.00 . A A . 22 ASP CG 1 1
18 6805 1 1 22 ASP H H 44.813 2.181 4.844 1.00 . A A . 22 ASP H 1 1
18 6806 1 1 22 ASP HA H 47.723 2.213 4.470 1.00 . A A . 22 ASP HA 1 1
18 6807 1 1 22 ASP HB2 H 45.839 4.517 3.954 1.00 . A A . 22 ASP HB2 1 1
18 6808 1 1 22 ASP HB3 H 47.557 4.752 4.259 1.00 . A A . 22 ASP HB3 1 1
18 6809 1 1 22 ASP N N 45.673 1.947 4.438 1.00 . A A . 22 ASP N 1 1
18 6810 1 1 22 ASP O O 46.035 3.861 6.726 1.00 . A A . 22 ASP O 1 1
18 6811 1 1 22 ASP OD1 O 48.223 4.137 1.963 1.00 . A A . 22 ASP OD1 1 1
18 6812 1 1 22 ASP OD2 O 46.228 3.247 1.724 1.00 . A A . 22 ASP OD2 1 1
18 6813 1 1 23 ASP C C 49.545 3.218 8.668 1.00 . A A . 23 ASP C 1 1
18 6814 1 1 23 ASP CA C 48.094 2.855 8.347 1.00 . A A . 23 ASP CA 1 1
18 6815 1 1 23 ASP CB C 47.666 1.632 9.169 1.00 . A A . 23 ASP CB 1 1
18 6816 1 1 23 ASP CG C 46.163 1.419 9.159 1.00 . A A . 23 ASP CG 1 1
18 6817 1 1 23 ASP H H 48.553 2.021 6.452 1.00 . A A . 23 ASP H 1 1
18 6818 1 1 23 ASP HA H 47.464 3.689 8.614 1.00 . A A . 23 ASP HA 1 1
18 6819 1 1 23 ASP HB2 H 48.138 0.750 8.762 1.00 . A A . 23 ASP HB2 1 1
18 6820 1 1 23 ASP HB3 H 47.986 1.766 10.192 1.00 . A A . 23 ASP HB3 1 1
18 6821 1 1 23 ASP N N 47.912 2.602 6.913 1.00 . A A . 23 ASP N 1 1
18 6822 1 1 23 ASP O O 49.799 4.132 9.458 1.00 . A A . 23 ASP O 1 1
18 6823 1 1 23 ASP OD1 O 45.672 0.695 8.268 1.00 . A A . 23 ASP OD1 1 1
18 6824 1 1 23 ASP OD2 O 45.479 1.974 10.044 1.00 . A A . 23 ASP OD2 1 1
18 6825 1 1 24 ASP C C 52.653 2.968 6.939 1.00 . A A . 24 ASP C 1 1
18 6826 1 1 24 ASP CA C 51.921 2.733 8.266 1.00 . A A . 24 ASP CA 1 1
18 6827 1 1 24 ASP CB C 52.564 1.567 9.049 1.00 . A A . 24 ASP CB 1 1
18 6828 1 1 24 ASP CG C 52.241 0.188 8.479 1.00 . A A . 24 ASP CG 1 1
18 6829 1 1 24 ASP H H 50.215 1.784 7.435 1.00 . A A . 24 ASP H 1 1
18 6830 1 1 24 ASP HA H 52.008 3.630 8.861 1.00 . A A . 24 ASP HA 1 1
18 6831 1 1 24 ASP HB2 H 53.636 1.689 9.041 1.00 . A A . 24 ASP HB2 1 1
18 6832 1 1 24 ASP HB3 H 52.217 1.600 10.072 1.00 . A A . 24 ASP HB3 1 1
18 6833 1 1 24 ASP N N 50.490 2.494 8.051 1.00 . A A . 24 ASP N 1 1
18 6834 1 1 24 ASP O O 53.421 3.927 6.814 1.00 . A A . 24 ASP O 1 1
18 6835 1 1 24 ASP OD1 O 51.236 -0.412 8.913 1.00 . A A . 24 ASP OD1 1 1
18 6836 1 1 24 ASP OD2 O 52.994 -0.283 7.602 1.00 . A A . 24 ASP OD2 1 1
18 6837 1 1 25 TYR C C 52.000 2.000 3.531 1.00 . A A . 25 TYR C 1 1
18 6838 1 1 25 TYR CA C 53.034 2.189 4.640 1.00 . A A . 25 TYR CA 1 1
18 6839 1 1 25 TYR CB C 54.163 1.160 4.493 1.00 . A A . 25 TYR CB 1 1
18 6840 1 1 25 TYR CD1 C 55.522 0.992 6.616 1.00 . A A . 25 TYR CD1 1 1
18 6841 1 1 25 TYR CD2 C 56.414 2.262 4.807 1.00 . A A . 25 TYR CD2 1 1
18 6842 1 1 25 TYR CE1 C 56.640 1.280 7.376 1.00 . A A . 25 TYR CE1 1 1
18 6843 1 1 25 TYR CE2 C 57.537 2.553 5.560 1.00 . A A . 25 TYR CE2 1 1
18 6844 1 1 25 TYR CG C 55.390 1.477 5.322 1.00 . A A . 25 TYR CG 1 1
18 6845 1 1 25 TYR CZ C 57.643 2.061 6.843 1.00 . A A . 25 TYR CZ 1 1
18 6846 1 1 25 TYR H H 51.786 1.349 6.133 1.00 . A A . 25 TYR H 1 1
18 6847 1 1 25 TYR HA H 53.453 3.181 4.552 1.00 . A A . 25 TYR HA 1 1
18 6848 1 1 25 TYR HB2 H 53.799 0.191 4.799 1.00 . A A . 25 TYR HB2 1 1
18 6849 1 1 25 TYR HB3 H 54.466 1.114 3.456 1.00 . A A . 25 TYR HB3 1 1
18 6850 1 1 25 TYR HD1 H 54.733 0.381 7.031 1.00 . A A . 25 TYR HD1 1 1
18 6851 1 1 25 TYR HD2 H 56.327 2.647 3.802 1.00 . A A . 25 TYR HD2 1 1
18 6852 1 1 25 TYR HE1 H 56.723 0.893 8.381 1.00 . A A . 25 TYR HE1 1 1
18 6853 1 1 25 TYR HE2 H 58.322 3.166 5.142 1.00 . A A . 25 TYR HE2 1 1
18 6854 1 1 25 TYR HH H 59.066 1.552 8.034 1.00 . A A . 25 TYR HH 1 1
18 6855 1 1 25 TYR N N 52.407 2.087 5.960 1.00 . A A . 25 TYR N 1 1
18 6856 1 1 25 TYR O O 51.823 2.936 2.723 1.00 . A A . 25 TYR O 1 1
18 6857 1 1 25 TYR OXT O 51.366 0.923 3.484 1.00 . A A . 25 TYR OXT 1 1
18 6858 1 1 25 TYR OH O 58.758 2.349 7.596 1.00 . A A . 25 TYR OH 1 1
19 6859 1 1 1 PHE C C 20.756 5.673 2.662 1.00 . A A . 1 PHE C 1 1
19 6860 1 1 1 PHE CA C 20.370 6.128 1.256 1.00 . A A . 1 PHE CA 1 1
19 6861 1 1 1 PHE CB C 21.586 6.740 0.545 1.00 . A A . 1 PHE CB 1 1
19 6862 1 1 1 PHE CD1 C 22.318 5.308 -1.387 1.00 . A A . 1 PHE CD1 1 1
19 6863 1 1 1 PHE CD2 C 23.559 5.188 0.646 1.00 . A A . 1 PHE CD2 1 1
19 6864 1 1 1 PHE CE1 C 23.161 4.377 -1.961 1.00 . A A . 1 PHE CE1 1 1
19 6865 1 1 1 PHE CE2 C 24.406 4.255 0.077 1.00 . A A . 1 PHE CE2 1 1
19 6866 1 1 1 PHE CG C 22.506 5.724 -0.078 1.00 . A A . 1 PHE CG 1 1
19 6867 1 1 1 PHE CZ C 24.207 3.848 -1.228 1.00 . A A . 1 PHE CZ 1 1
19 6868 1 1 1 PHE H1 H 19.559 7.953 1.864 1.00 . A A . 1 PHE H1 1 1
19 6869 1 1 1 PHE H2 H 18.429 6.699 1.764 1.00 . A A . 1 PHE H2 1 1
19 6870 1 1 1 PHE H3 H 19.009 7.427 0.352 1.00 . A A . 1 PHE H3 1 1
19 6871 1 1 1 PHE HA H 20.027 5.272 0.695 1.00 . A A . 1 PHE HA 1 1
19 6872 1 1 1 PHE HB2 H 21.241 7.397 -0.238 1.00 . A A . 1 PHE HB2 1 1
19 6873 1 1 1 PHE HB3 H 22.158 7.313 1.260 1.00 . A A . 1 PHE HB3 1 1
19 6874 1 1 1 PHE HD1 H 21.500 5.720 -1.960 1.00 . A A . 1 PHE HD1 1 1
19 6875 1 1 1 PHE HD2 H 23.716 5.504 1.666 1.00 . A A . 1 PHE HD2 1 1
19 6876 1 1 1 PHE HE1 H 23.002 4.060 -2.981 1.00 . A A . 1 PHE HE1 1 1
19 6877 1 1 1 PHE HE2 H 25.223 3.844 0.652 1.00 . A A . 1 PHE HE2 1 1
19 6878 1 1 1 PHE HZ H 24.866 3.121 -1.675 1.00 . A A . 1 PHE HZ 1 1
19 6879 1 1 1 PHE N N 19.266 7.120 1.314 1.00 . A A . 1 PHE N 1 1
19 6880 1 1 1 PHE O O 20.919 6.500 3.566 1.00 . A A . 1 PHE O 1 1
19 6881 1 1 2 GLY C C 22.716 3.357 4.174 1.00 . A A . 2 GLY C 1 1
19 6882 1 1 2 GLY CA C 21.264 3.788 4.119 1.00 . A A . 2 GLY CA 1 1
19 6883 1 1 2 GLY H H 20.752 3.760 2.065 1.00 . A A . 2 GLY H 1 1
19 6884 1 1 2 GLY HA2 H 21.090 4.528 4.888 1.00 . A A . 2 GLY HA2 1 1
19 6885 1 1 2 GLY HA3 H 20.638 2.930 4.314 1.00 . A A . 2 GLY HA3 1 1
19 6886 1 1 2 GLY N N 20.898 4.355 2.830 1.00 . A A . 2 GLY N 1 1
19 6887 1 1 2 GLY O O 23.601 4.089 3.719 1.00 . A A . 2 GLY O 1 1
19 6888 1 1 3 VAL C C 24.288 0.090 4.612 1.00 . A A . 3 VAL C 1 1
19 6889 1 1 3 VAL CA C 24.304 1.612 4.855 1.00 . A A . 3 VAL CA 1 1
19 6890 1 1 3 VAL CB C 24.955 1.985 6.239 1.00 . A A . 3 VAL CB 1 1
19 6891 1 1 3 VAL CG1 C 24.196 1.403 7.436 1.00 . A A . 3 VAL CG1 1 1
19 6892 1 1 3 VAL CG2 C 26.432 1.589 6.292 1.00 . A A . 3 VAL CG2 1 1
19 6893 1 1 3 VAL H H 22.200 1.637 5.062 1.00 . A A . 3 VAL H 1 1
19 6894 1 1 3 VAL HA H 24.904 2.066 4.077 1.00 . A A . 3 VAL HA 1 1
19 6895 1 1 3 VAL HB H 24.911 3.061 6.332 1.00 . A A . 3 VAL HB 1 1
19 6896 1 1 3 VAL HG11 H 23.183 1.777 7.435 1.00 . A A . 3 VAL HG11 1 1
19 6897 1 1 3 VAL HG12 H 24.688 1.697 8.351 1.00 . A A . 3 VAL HG12 1 1
19 6898 1 1 3 VAL HG13 H 24.183 0.326 7.363 1.00 . A A . 3 VAL HG13 1 1
19 6899 1 1 3 VAL HG21 H 26.523 0.522 6.148 1.00 . A A . 3 VAL HG21 1 1
19 6900 1 1 3 VAL HG22 H 26.843 1.859 7.253 1.00 . A A . 3 VAL HG22 1 1
19 6901 1 1 3 VAL HG23 H 26.970 2.104 5.511 1.00 . A A . 3 VAL HG23 1 1
19 6902 1 1 3 VAL N N 22.955 2.165 4.731 1.00 . A A . 3 VAL N 1 1
19 6903 1 1 3 VAL O O 23.682 -0.668 5.376 1.00 . A A . 3 VAL O 1 1
19 6904 1 1 4 LYS C C 26.479 -2.238 3.226 1.00 . A A . 4 LYS C 1 1
19 6905 1 1 4 LYS CA C 25.030 -1.741 3.160 1.00 . A A . 4 LYS CA 1 1
19 6906 1 1 4 LYS CB C 24.449 -1.952 1.748 1.00 . A A . 4 LYS CB 1 1
19 6907 1 1 4 LYS CD C 24.884 -4.351 1.069 1.00 . A A . 4 LYS CD 1 1
19 6908 1 1 4 LYS CE C 24.265 -5.719 0.828 1.00 . A A . 4 LYS CE 1 1
19 6909 1 1 4 LYS CG C 23.837 -3.335 1.508 1.00 . A A . 4 LYS CG 1 1
19 6910 1 1 4 LYS H H 25.389 0.337 2.963 1.00 . A A . 4 LYS H 1 1
19 6911 1 1 4 LYS HA H 24.440 -2.301 3.871 1.00 . A A . 4 LYS HA 1 1
19 6912 1 1 4 LYS HB2 H 23.679 -1.212 1.580 1.00 . A A . 4 LYS HB2 1 1
19 6913 1 1 4 LYS HB3 H 25.236 -1.803 1.026 1.00 . A A . 4 LYS HB3 1 1
19 6914 1 1 4 LYS HD2 H 25.343 -4.010 0.155 1.00 . A A . 4 LYS HD2 1 1
19 6915 1 1 4 LYS HD3 H 25.635 -4.437 1.842 1.00 . A A . 4 LYS HD3 1 1
19 6916 1 1 4 LYS HE2 H 23.807 -6.060 1.744 1.00 . A A . 4 LYS HE2 1 1
19 6917 1 1 4 LYS HE3 H 23.511 -5.628 0.060 1.00 . A A . 4 LYS HE3 1 1
19 6918 1 1 4 LYS HG2 H 23.379 -3.681 2.422 1.00 . A A . 4 LYS HG2 1 1
19 6919 1 1 4 LYS HG3 H 23.085 -3.255 0.737 1.00 . A A . 4 LYS HG3 1 1
19 6920 1 1 4 LYS HZ1 H 24.828 -7.642 0.240 1.00 . A A . 4 LYS HZ1 1 1
19 6921 1 1 4 LYS HZ2 H 26.013 -6.823 1.126 1.00 . A A . 4 LYS HZ2 1 1
19 6922 1 1 4 LYS HZ3 H 25.730 -6.411 -0.490 1.00 . A A . 4 LYS HZ3 1 1
19 6923 1 1 4 LYS N N 24.948 -0.327 3.531 1.00 . A A . 4 LYS N 1 1
19 6924 1 1 4 LYS NZ N 25.280 -6.719 0.396 1.00 . A A . 4 LYS NZ 1 1
19 6925 1 1 4 LYS O O 26.744 -3.315 3.769 1.00 . A A . 4 LYS O 1 1
19 6926 1 1 5 ASP C C 29.670 -0.615 3.148 1.00 . A A . 5 ASP C 1 1
19 6927 1 1 5 ASP CA C 28.827 -1.792 2.657 1.00 . A A . 5 ASP CA 1 1
19 6928 1 1 5 ASP CB C 29.261 -2.202 1.244 1.00 . A A . 5 ASP CB 1 1
19 6929 1 1 5 ASP CG C 30.457 -3.140 1.244 1.00 . A A . 5 ASP CG 1 1
19 6930 1 1 5 ASP H H 27.120 -0.604 2.255 1.00 . A A . 5 ASP H 1 1
19 6931 1 1 5 ASP HA H 28.971 -2.626 3.328 1.00 . A A . 5 ASP HA 1 1
19 6932 1 1 5 ASP HB2 H 28.439 -2.701 0.754 1.00 . A A . 5 ASP HB2 1 1
19 6933 1 1 5 ASP HB3 H 29.522 -1.316 0.684 1.00 . A A . 5 ASP HB3 1 1
19 6934 1 1 5 ASP N N 27.405 -1.446 2.669 1.00 . A A . 5 ASP N 1 1
19 6935 1 1 5 ASP O O 29.497 0.515 2.682 1.00 . A A . 5 ASP O 1 1
19 6936 1 1 5 ASP OD1 O 31.601 -2.642 1.183 1.00 . A A . 5 ASP OD1 1 1
19 6937 1 1 5 ASP OD2 O 30.246 -4.369 1.303 1.00 . A A . 5 ASP OD2 1 1
19 6938 1 1 6 GLY C C 32.779 -0.420 5.098 1.00 . A A . 6 GLY C 1 1
19 6939 1 1 6 GLY CA C 31.443 0.130 4.642 1.00 . A A . 6 GLY CA 1 1
19 6940 1 1 6 GLY H H 30.654 -1.821 4.412 1.00 . A A . 6 GLY H 1 1
19 6941 1 1 6 GLY HA2 H 31.616 0.883 3.887 1.00 . A A . 6 GLY HA2 1 1
19 6942 1 1 6 GLY HA3 H 30.949 0.589 5.484 1.00 . A A . 6 GLY HA3 1 1
19 6943 1 1 6 GLY N N 30.576 -0.899 4.089 1.00 . A A . 6 GLY N 1 1
19 6944 1 1 6 GLY O O 32.993 -0.631 6.295 1.00 . A A . 6 GLY O 1 1
19 6945 1 1 7 LYS C C 36.089 -0.338 3.725 1.00 . A A . 7 LYS C 1 1
19 6946 1 1 7 LYS CA C 35.009 -1.182 4.416 1.00 . A A . 7 LYS CA 1 1
19 6947 1 1 7 LYS CB C 35.102 -2.652 3.966 1.00 . A A . 7 LYS CB 1 1
19 6948 1 1 7 LYS CD C 35.545 -4.061 6.023 1.00 . A A . 7 LYS CD 1 1
19 6949 1 1 7 LYS CE C 36.567 -4.896 6.783 1.00 . A A . 7 LYS CE 1 1
19 6950 1 1 7 LYS CG C 36.127 -3.488 4.734 1.00 . A A . 7 LYS CG 1 1
19 6951 1 1 7 LYS H H 33.429 -0.455 3.207 1.00 . A A . 7 LYS H 1 1
19 6952 1 1 7 LYS HA H 35.164 -1.133 5.485 1.00 . A A . 7 LYS HA 1 1
19 6953 1 1 7 LYS HB2 H 34.133 -3.113 4.092 1.00 . A A . 7 LYS HB2 1 1
19 6954 1 1 7 LYS HB3 H 35.365 -2.675 2.918 1.00 . A A . 7 LYS HB3 1 1
19 6955 1 1 7 LYS HD2 H 35.223 -3.246 6.653 1.00 . A A . 7 LYS HD2 1 1
19 6956 1 1 7 LYS HD3 H 34.697 -4.684 5.776 1.00 . A A . 7 LYS HD3 1 1
19 6957 1 1 7 LYS HE2 H 36.053 -5.465 7.542 1.00 . A A . 7 LYS HE2 1 1
19 6958 1 1 7 LYS HE3 H 37.046 -5.572 6.090 1.00 . A A . 7 LYS HE3 1 1
19 6959 1 1 7 LYS HG2 H 36.453 -4.305 4.107 1.00 . A A . 7 LYS HG2 1 1
19 6960 1 1 7 LYS HG3 H 36.972 -2.863 4.980 1.00 . A A . 7 LYS HG3 1 1
19 6961 1 1 7 LYS HZ1 H 38.122 -3.499 6.718 1.00 . A A . 7 LYS HZ1 1 1
19 6962 1 1 7 LYS HZ2 H 38.289 -4.653 7.943 1.00 . A A . 7 LYS HZ2 1 1
19 6963 1 1 7 LYS HZ3 H 37.168 -3.398 8.112 1.00 . A A . 7 LYS HZ3 1 1
19 6964 1 1 7 LYS N N 33.675 -0.650 4.135 1.00 . A A . 7 LYS N 1 1
19 6965 1 1 7 LYS NZ N 37.610 -4.052 7.434 1.00 . A A . 7 LYS NZ 1 1
19 6966 1 1 7 LYS O O 37.102 0.004 4.342 1.00 . A A . 7 LYS O 1 1
19 6967 1 1 8 CYS C C 36.308 2.233 1.443 1.00 . A A . 8 CYS C 1 1
19 6968 1 1 8 CYS CA C 36.800 0.784 1.660 1.00 . A A . 8 CYS CA 1 1
19 6969 1 1 8 CYS CB C 37.077 0.114 0.312 1.00 . A A . 8 CYS CB 1 1
19 6970 1 1 8 CYS H H 35.033 -0.322 2.019 1.00 . A A . 8 CYS H 1 1
19 6971 1 1 8 CYS HA H 37.723 0.821 2.218 1.00 . A A . 8 CYS HA 1 1
19 6972 1 1 8 CYS HB2 H 36.211 -0.450 0.009 1.00 . A A . 8 CYS HB2 1 1
19 6973 1 1 8 CYS HB3 H 37.278 0.879 -0.421 1.00 . A A . 8 CYS HB3 1 1
19 6974 1 1 8 CYS N N 35.859 -0.013 2.445 1.00 . A A . 8 CYS N 1 1
19 6975 1 1 8 CYS O O 37.110 3.159 1.592 1.00 . A A . 8 CYS O 1 1
19 6976 1 1 8 CYS SG S 38.497 -1.029 0.323 1.00 . A A . 8 CYS SG 1 1
19 6977 1 1 9 PRO C C 34.242 4.651 2.164 1.00 . A A . 9 PRO C 1 1
19 6978 1 1 9 PRO CA C 34.478 3.853 0.864 1.00 . A A . 9 PRO CA 1 1
19 6979 1 1 9 PRO CB C 33.143 3.620 0.122 1.00 . A A . 9 PRO CB 1 1
19 6980 1 1 9 PRO CD C 33.923 1.490 0.864 1.00 . A A . 9 PRO CD 1 1
19 6981 1 1 9 PRO CG C 33.082 2.158 -0.180 1.00 . A A . 9 PRO CG 1 1
19 6982 1 1 9 PRO HA H 35.146 4.416 0.228 1.00 . A A . 9 PRO HA 1 1
19 6983 1 1 9 PRO HB2 H 32.318 3.916 0.758 1.00 . A A . 9 PRO HB2 1 1
19 6984 1 1 9 PRO HB3 H 33.126 4.188 -0.796 1.00 . A A . 9 PRO HB3 1 1
19 6985 1 1 9 PRO HD2 H 33.350 1.325 1.764 1.00 . A A . 9 PRO HD2 1 1
19 6986 1 1 9 PRO HD3 H 34.324 0.562 0.491 1.00 . A A . 9 PRO HD3 1 1
19 6987 1 1 9 PRO HG2 H 32.058 1.814 -0.120 1.00 . A A . 9 PRO HG2 1 1
19 6988 1 1 9 PRO HG3 H 33.490 1.964 -1.160 1.00 . A A . 9 PRO HG3 1 1
19 6989 1 1 9 PRO N N 34.996 2.481 1.091 1.00 . A A . 9 PRO N 1 1
19 6990 1 1 9 PRO O O 33.375 5.533 2.216 1.00 . A A . 9 PRO O 1 1
19 6991 1 1 10 SER C C 36.163 5.911 4.741 1.00 . A A . 10 SER C 1 1
19 6992 1 1 10 SER CA C 34.933 5.033 4.490 1.00 . A A . 10 SER CA 1 1
19 6993 1 1 10 SER CB C 34.772 4.007 5.619 1.00 . A A . 10 SER CB 1 1
19 6994 1 1 10 SER H H 35.714 3.650 3.085 1.00 . A A . 10 SER H 1 1
19 6995 1 1 10 SER HA H 34.056 5.663 4.461 1.00 . A A . 10 SER HA 1 1
19 6996 1 1 10 SER HB2 H 33.978 3.321 5.366 1.00 . A A . 10 SER HB2 1 1
19 6997 1 1 10 SER HB3 H 35.697 3.461 5.738 1.00 . A A . 10 SER HB3 1 1
19 6998 1 1 10 SER HG H 33.691 5.210 6.726 1.00 . A A . 10 SER HG 1 1
19 6999 1 1 10 SER N N 35.038 4.351 3.198 1.00 . A A . 10 SER N 1 1
19 7000 1 1 10 SER O O 36.039 7.033 5.244 1.00 . A A . 10 SER O 1 1
19 7001 1 1 10 SER OG O 34.453 4.639 6.848 1.00 . A A . 10 SER OG 1 1
19 7002 1 1 11 GLY C C 39.780 5.331 4.026 1.00 . A A . 11 GLY C 1 1
19 7003 1 1 11 GLY CA C 38.594 6.110 4.562 1.00 . A A . 11 GLY CA 1 1
19 7004 1 1 11 GLY H H 37.359 4.488 3.994 1.00 . A A . 11 GLY H 1 1
19 7005 1 1 11 GLY HA2 H 38.529 7.055 4.042 1.00 . A A . 11 GLY HA2 1 1
19 7006 1 1 11 GLY HA3 H 38.744 6.299 5.615 1.00 . A A . 11 GLY HA3 1 1
19 7007 1 1 11 GLY N N 37.342 5.387 4.385 1.00 . A A . 11 GLY N 1 1
19 7008 1 1 11 GLY O O 40.792 5.178 4.718 1.00 . A A . 11 GLY O 1 1
19 7009 1 1 12 ARG C C 41.183 4.753 0.864 1.00 . A A . 12 ARG C 1 1
19 7010 1 1 12 ARG CA C 40.683 4.057 2.134 1.00 . A A . 12 ARG CA 1 1
19 7011 1 1 12 ARG CB C 40.124 2.673 1.792 1.00 . A A . 12 ARG CB 1 1
19 7012 1 1 12 ARG CD C 40.943 1.031 3.545 1.00 . A A . 12 ARG CD 1 1
19 7013 1 1 12 ARG CG C 41.074 1.522 2.104 1.00 . A A . 12 ARG CG 1 1
19 7014 1 1 12 ARG CZ C 41.379 1.872 5.849 1.00 . A A . 12 ARG CZ 1 1
19 7015 1 1 12 ARG H H 38.813 5.011 2.306 1.00 . A A . 12 ARG H 1 1
19 7016 1 1 12 ARG HA H 41.506 3.947 2.824 1.00 . A A . 12 ARG HA 1 1
19 7017 1 1 12 ARG HB2 H 39.214 2.521 2.353 1.00 . A A . 12 ARG HB2 1 1
19 7018 1 1 12 ARG HB3 H 39.893 2.644 0.736 1.00 . A A . 12 ARG HB3 1 1
19 7019 1 1 12 ARG HD2 H 39.900 0.854 3.760 1.00 . A A . 12 ARG HD2 1 1
19 7020 1 1 12 ARG HD3 H 41.490 0.103 3.644 1.00 . A A . 12 ARG HD3 1 1
19 7021 1 1 12 ARG HE H 41.922 2.790 4.157 1.00 . A A . 12 ARG HE 1 1
19 7022 1 1 12 ARG HG2 H 40.856 0.700 1.437 1.00 . A A . 12 ARG HG2 1 1
19 7023 1 1 12 ARG HG3 H 42.084 1.860 1.942 1.00 . A A . 12 ARG HG3 1 1
19 7024 1 1 12 ARG HH11 H 40.719 0.743 7.397 1.00 . A A . 12 ARG HH11 1 1
19 7025 1 1 12 ARG HH12 H 40.387 0.106 5.821 1.00 . A A . 12 ARG HH12 1 1
19 7026 1 1 12 ARG HH21 H 41.828 2.722 7.626 1.00 . A A . 12 ARG HH21 1 1
19 7027 1 1 12 ARG HH22 H 42.347 3.605 6.228 1.00 . A A . 12 ARG HH22 1 1
19 7028 1 1 12 ARG N N 39.644 4.843 2.790 1.00 . A A . 12 ARG N 1 1
19 7029 1 1 12 ARG NE N 41.471 1.998 4.517 1.00 . A A . 12 ARG NE 1 1
19 7030 1 1 12 ARG NH1 N 40.778 0.820 6.402 1.00 . A A . 12 ARG NH1 1 1
19 7031 1 1 12 ARG NH2 N 41.894 2.811 6.632 1.00 . A A . 12 ARG NH2 1 1
19 7032 1 1 12 ARG O O 40.523 5.657 0.342 1.00 . A A . 12 ARG O 1 1
19 7033 1 1 13 VAL C C 42.493 4.120 -2.088 1.00 . A A . 13 VAL C 1 1
19 7034 1 1 13 VAL CA C 42.963 4.883 -0.834 1.00 . A A . 13 VAL CA 1 1
19 7035 1 1 13 VAL CB C 44.526 4.893 -0.722 1.00 . A A . 13 VAL CB 1 1
19 7036 1 1 13 VAL CG1 C 45.127 3.484 -0.745 1.00 . A A . 13 VAL CG1 1 1
19 7037 1 1 13 VAL CG2 C 45.157 5.766 -1.806 1.00 . A A . 13 VAL CG2 1 1
19 7038 1 1 13 VAL H H 42.825 3.601 0.846 1.00 . A A . 13 VAL H 1 1
19 7039 1 1 13 VAL HA H 42.628 5.909 -0.914 1.00 . A A . 13 VAL HA 1 1
19 7040 1 1 13 VAL HB H 44.777 5.332 0.233 1.00 . A A . 13 VAL HB 1 1
19 7041 1 1 13 VAL HG11 H 44.774 2.929 0.113 1.00 . A A . 13 VAL HG11 1 1
19 7042 1 1 13 VAL HG12 H 46.203 3.550 -0.713 1.00 . A A . 13 VAL HG12 1 1
19 7043 1 1 13 VAL HG13 H 44.823 2.978 -1.651 1.00 . A A . 13 VAL HG13 1 1
19 7044 1 1 13 VAL HG21 H 46.232 5.752 -1.700 1.00 . A A . 13 VAL HG21 1 1
19 7045 1 1 13 VAL HG22 H 44.800 6.781 -1.706 1.00 . A A . 13 VAL HG22 1 1
19 7046 1 1 13 VAL HG23 H 44.888 5.384 -2.779 1.00 . A A . 13 VAL HG23 1 1
19 7047 1 1 13 VAL N N 42.355 4.320 0.377 1.00 . A A . 13 VAL N 1 1
19 7048 1 1 13 VAL O O 42.207 2.922 -2.023 1.00 . A A . 13 VAL O 1 1
19 7049 1 1 14 ARG C C 42.980 4.612 -5.606 1.00 . A A . 14 ARG C 1 1
19 7050 1 1 14 ARG CA C 42.002 4.250 -4.487 1.00 . A A . 14 ARG CA 1 1
19 7051 1 1 14 ARG CB C 40.579 4.707 -4.852 1.00 . A A . 14 ARG CB 1 1
19 7052 1 1 14 ARG CD C 39.020 2.725 -4.595 1.00 . A A . 14 ARG CD 1 1
19 7053 1 1 14 ARG CG C 39.480 4.058 -4.012 1.00 . A A . 14 ARG CG 1 1
19 7054 1 1 14 ARG CZ C 37.699 1.893 -6.535 1.00 . A A . 14 ARG CZ 1 1
19 7055 1 1 14 ARG H H 42.665 5.786 -3.189 1.00 . A A . 14 ARG H 1 1
19 7056 1 1 14 ARG HA H 42.001 3.176 -4.367 1.00 . A A . 14 ARG HA 1 1
19 7057 1 1 14 ARG HB2 H 40.517 5.778 -4.722 1.00 . A A . 14 ARG HB2 1 1
19 7058 1 1 14 ARG HB3 H 40.395 4.471 -5.890 1.00 . A A . 14 ARG HB3 1 1
19 7059 1 1 14 ARG HD2 H 39.891 2.135 -4.839 1.00 . A A . 14 ARG HD2 1 1
19 7060 1 1 14 ARG HD3 H 38.431 2.206 -3.854 1.00 . A A . 14 ARG HD3 1 1
19 7061 1 1 14 ARG HE H 38.035 3.816 -6.101 1.00 . A A . 14 ARG HE 1 1
19 7062 1 1 14 ARG HG2 H 39.859 3.887 -3.016 1.00 . A A . 14 ARG HG2 1 1
19 7063 1 1 14 ARG HG3 H 38.634 4.729 -3.964 1.00 . A A . 14 ARG HG3 1 1
19 7064 1 1 14 ARG HH11 H 37.512 -0.114 -6.747 1.00 . A A . 14 ARG HH11 1 1
19 7065 1 1 14 ARG HH12 H 38.441 0.404 -5.380 1.00 . A A . 14 ARG HH12 1 1
19 7066 1 1 14 ARG HH21 H 36.822 3.116 -7.885 1.00 . A A . 14 ARG HH21 1 1
19 7067 1 1 14 ARG HH22 H 36.597 1.422 -8.163 1.00 . A A . 14 ARG HH22 1 1
19 7068 1 1 14 ARG N N 42.424 4.836 -3.216 1.00 . A A . 14 ARG N 1 1
19 7069 1 1 14 ARG NE N 38.210 2.897 -5.809 1.00 . A A . 14 ARG NE 1 1
19 7070 1 1 14 ARG NH1 N 37.901 0.621 -6.192 1.00 . A A . 14 ARG NH1 1 1
19 7071 1 1 14 ARG NH2 N 36.981 2.165 -7.616 1.00 . A A . 14 ARG NH2 1 1
19 7072 1 1 14 ARG O O 43.073 5.775 -6.018 1.00 . A A . 14 ARG O 1 1
19 7073 1 1 15 ARG C C 44.609 2.633 -8.155 1.00 . A A . 15 ARG C 1 1
19 7074 1 1 15 ARG CA C 44.705 3.774 -7.145 1.00 . A A . 15 ARG CA 1 1
19 7075 1 1 15 ARG CB C 46.126 3.843 -6.569 1.00 . A A . 15 ARG CB 1 1
19 7076 1 1 15 ARG CD C 47.855 5.157 -5.303 1.00 . A A . 15 ARG CD 1 1
19 7077 1 1 15 ARG CG C 46.436 5.145 -5.846 1.00 . A A . 15 ARG CG 1 1
19 7078 1 1 15 ARG CZ C 49.375 6.732 -4.119 1.00 . A A . 15 ARG CZ 1 1
19 7079 1 1 15 ARG H H 43.601 2.712 -5.683 1.00 . A A . 15 ARG H 1 1
19 7080 1 1 15 ARG HA H 44.484 4.705 -7.649 1.00 . A A . 15 ARG HA 1 1
19 7081 1 1 15 ARG HB2 H 46.258 3.030 -5.872 1.00 . A A . 15 ARG HB2 1 1
19 7082 1 1 15 ARG HB3 H 46.833 3.729 -7.378 1.00 . A A . 15 ARG HB3 1 1
19 7083 1 1 15 ARG HD2 H 47.967 4.339 -4.606 1.00 . A A . 15 ARG HD2 1 1
19 7084 1 1 15 ARG HD3 H 48.543 5.025 -6.125 1.00 . A A . 15 ARG HD3 1 1
19 7085 1 1 15 ARG HE H 47.442 7.062 -4.515 1.00 . A A . 15 ARG HE 1 1
19 7086 1 1 15 ARG HG2 H 46.321 5.967 -6.537 1.00 . A A . 15 ARG HG2 1 1
19 7087 1 1 15 ARG HG3 H 45.744 5.263 -5.026 1.00 . A A . 15 ARG HG3 1 1
19 7088 1 1 15 ARG HH11 H 51.297 6.149 -3.844 1.00 . A A . 15 ARG HH11 1 1
19 7089 1 1 15 ARG HH12 H 50.289 5.010 -4.673 1.00 . A A . 15 ARG HH12 1 1
19 7090 1 1 15 ARG HH21 H 48.781 8.537 -3.432 1.00 . A A . 15 ARG HH21 1 1
19 7091 1 1 15 ARG HH22 H 50.443 8.143 -3.143 1.00 . A A . 15 ARG HH22 1 1
19 7092 1 1 15 ARG N N 43.720 3.601 -6.073 1.00 . A A . 15 ARG N 1 1
19 7093 1 1 15 ARG NE N 48.170 6.414 -4.615 1.00 . A A . 15 ARG NE 1 1
19 7094 1 1 15 ARG NH1 N 50.406 5.894 -4.221 1.00 . A A . 15 ARG NH1 1 1
19 7095 1 1 15 ARG NH2 N 49.547 7.900 -3.515 1.00 . A A . 15 ARG NH2 1 1
19 7096 1 1 15 ARG O O 44.496 1.466 -7.769 1.00 . A A . 15 ARG O 1 1
19 7097 1 1 16 LEU C C 43.217 1.279 -10.651 1.00 . A A . 16 LEU C 1 1
19 7098 1 1 16 LEU CA C 44.572 2.015 -10.583 1.00 . A A . 16 LEU CA 1 1
19 7099 1 1 16 LEU CB C 45.736 0.997 -10.530 1.00 . A A . 16 LEU CB 1 1
19 7100 1 1 16 LEU CD1 C 47.801 2.271 -9.829 1.00 . A A . 16 LEU CD1 1 1
19 7101 1 1 16 LEU CD2 C 47.981 0.393 -11.472 1.00 . A A . 16 LEU CD2 1 1
19 7102 1 1 16 LEU CG C 47.107 1.531 -10.968 1.00 . A A . 16 LEU CG 1 1
19 7103 1 1 16 LEU H H 44.744 3.937 -9.677 1.00 . A A . 16 LEU H 1 1
19 7104 1 1 16 LEU HA H 44.673 2.589 -11.490 1.00 . A A . 16 LEU HA 1 1
19 7105 1 1 16 LEU HB2 H 45.822 0.638 -9.515 1.00 . A A . 16 LEU HB2 1 1
19 7106 1 1 16 LEU HB3 H 45.481 0.162 -11.166 1.00 . A A . 16 LEU HB3 1 1
19 7107 1 1 16 LEU HD11 H 47.231 3.153 -9.576 1.00 . A A . 16 LEU HD11 1 1
19 7108 1 1 16 LEU HD12 H 48.793 2.561 -10.141 1.00 . A A . 16 LEU HD12 1 1
19 7109 1 1 16 LEU HD13 H 47.867 1.624 -8.966 1.00 . A A . 16 LEU HD13 1 1
19 7110 1 1 16 LEU HD21 H 47.514 -0.067 -12.330 1.00 . A A . 16 LEU HD21 1 1
19 7111 1 1 16 LEU HD22 H 48.099 -0.343 -10.690 1.00 . A A . 16 LEU HD22 1 1
19 7112 1 1 16 LEU HD23 H 48.950 0.779 -11.752 1.00 . A A . 16 LEU HD23 1 1
19 7113 1 1 16 LEU HG H 46.969 2.229 -11.781 1.00 . A A . 16 LEU HG 1 1
19 7114 1 1 16 LEU N N 44.653 2.986 -9.458 1.00 . A A . 16 LEU N 1 1
19 7115 1 1 16 LEU O O 43.060 0.322 -11.420 1.00 . A A . 16 LEU O 1 1
19 7116 1 1 17 GLY C C 40.797 0.007 -8.822 1.00 . A A . 17 GLY C 1 1
19 7117 1 1 17 GLY CA C 40.918 1.136 -9.837 1.00 . A A . 17 GLY CA 1 1
19 7118 1 1 17 GLY H H 42.426 2.520 -9.286 1.00 . A A . 17 GLY H 1 1
19 7119 1 1 17 GLY HA2 H 40.188 1.895 -9.598 1.00 . A A . 17 GLY HA2 1 1
19 7120 1 1 17 GLY HA3 H 40.700 0.743 -10.820 1.00 . A A . 17 GLY HA3 1 1
19 7121 1 1 17 GLY N N 42.242 1.747 -9.860 1.00 . A A . 17 GLY N 1 1
19 7122 1 1 17 GLY O O 39.914 -0.846 -8.945 1.00 . A A . 17 GLY O 1 1
19 7123 1 1 18 ILE C C 41.893 -0.403 -5.388 1.00 . A A . 18 ILE C 1 1
19 7124 1 1 18 ILE CA C 41.685 -1.018 -6.773 1.00 . A A . 18 ILE CA 1 1
19 7125 1 1 18 ILE CB C 42.744 -2.142 -7.021 1.00 . A A . 18 ILE CB 1 1
19 7126 1 1 18 ILE CD1 C 45.038 -1.220 -6.317 1.00 . A A . 18 ILE CD1 1 1
19 7127 1 1 18 ILE CG1 C 44.120 -1.593 -7.466 1.00 . A A . 18 ILE CG1 1 1
19 7128 1 1 18 ILE CG2 C 42.221 -3.128 -8.061 1.00 . A A . 18 ILE CG2 1 1
19 7129 1 1 18 ILE H H 42.359 0.724 -7.790 1.00 . A A . 18 ILE H 1 1
19 7130 1 1 18 ILE HA H 40.709 -1.481 -6.788 1.00 . A A . 18 ILE HA 1 1
19 7131 1 1 18 ILE HB H 42.871 -2.680 -6.089 1.00 . A A . 18 ILE HB 1 1
19 7132 1 1 18 ILE HD11 H 45.223 -2.091 -5.707 1.00 . A A . 18 ILE HD11 1 1
19 7133 1 1 18 ILE HD12 H 44.571 -0.454 -5.718 1.00 . A A . 18 ILE HD12 1 1
19 7134 1 1 18 ILE HD13 H 45.974 -0.850 -6.711 1.00 . A A . 18 ILE HD13 1 1
19 7135 1 1 18 ILE HG12 H 44.623 -2.344 -8.056 1.00 . A A . 18 ILE HG12 1 1
19 7136 1 1 18 ILE HG13 H 43.971 -0.711 -8.071 1.00 . A A . 18 ILE HG13 1 1
19 7137 1 1 18 ILE HG21 H 42.952 -3.908 -8.219 1.00 . A A . 18 ILE HG21 1 1
19 7138 1 1 18 ILE HG22 H 42.045 -2.609 -8.991 1.00 . A A . 18 ILE HG22 1 1
19 7139 1 1 18 ILE HG23 H 41.297 -3.566 -7.713 1.00 . A A . 18 ILE HG23 1 1
19 7140 1 1 18 ILE N N 41.686 0.010 -7.822 1.00 . A A . 18 ILE N 1 1
19 7141 1 1 18 ILE O O 42.597 0.599 -5.247 1.00 . A A . 18 ILE O 1 1
19 7142 1 1 19 CYS C C 42.442 -1.324 -2.232 1.00 . A A . 19 CYS C 1 1
19 7143 1 1 19 CYS CA C 41.368 -0.553 -2.995 1.00 . A A . 19 CYS CA 1 1
19 7144 1 1 19 CYS CB C 40.018 -0.705 -2.289 1.00 . A A . 19 CYS CB 1 1
19 7145 1 1 19 CYS H H 40.733 -1.814 -4.570 1.00 . A A . 19 CYS H 1 1
19 7146 1 1 19 CYS HA H 41.638 0.492 -3.016 1.00 . A A . 19 CYS HA 1 1
19 7147 1 1 19 CYS HB2 H 39.255 -0.222 -2.880 1.00 . A A . 19 CYS HB2 1 1
19 7148 1 1 19 CYS HB3 H 39.785 -1.757 -2.202 1.00 . A A . 19 CYS HB3 1 1
19 7149 1 1 19 CYS N N 41.272 -1.021 -4.377 1.00 . A A . 19 CYS N 1 1
19 7150 1 1 19 CYS O O 42.549 -2.548 -2.363 1.00 . A A . 19 CYS O 1 1
19 7151 1 1 19 CYS SG S 39.963 0.016 -0.618 1.00 . A A . 19 CYS SG 1 1
19 7152 1 1 20 VAL C C 44.398 -0.539 0.758 1.00 . A A . 20 VAL C 1 1
19 7153 1 1 20 VAL CA C 44.308 -1.192 -0.638 1.00 . A A . 20 VAL CA 1 1
19 7154 1 1 20 VAL CB C 45.694 -1.111 -1.350 1.00 . A A . 20 VAL CB 1 1
19 7155 1 1 20 VAL CG1 C 45.780 -2.154 -2.461 1.00 . A A . 20 VAL CG1 1 1
19 7156 1 1 20 VAL CG2 C 45.979 0.287 -1.918 1.00 . A A . 20 VAL CG2 1 1
19 7157 1 1 20 VAL H H 43.083 0.374 -1.386 1.00 . A A . 20 VAL H 1 1
19 7158 1 1 20 VAL HA H 44.062 -2.236 -0.511 1.00 . A A . 20 VAL HA 1 1
19 7159 1 1 20 VAL HB H 46.458 -1.340 -0.616 1.00 . A A . 20 VAL HB 1 1
19 7160 1 1 20 VAL HG11 H 45.649 -3.142 -2.042 1.00 . A A . 20 VAL HG11 1 1
19 7161 1 1 20 VAL HG12 H 46.745 -2.092 -2.943 1.00 . A A . 20 VAL HG12 1 1
19 7162 1 1 20 VAL HG13 H 45.003 -1.967 -3.188 1.00 . A A . 20 VAL HG13 1 1
19 7163 1 1 20 VAL HG21 H 46.943 0.291 -2.406 1.00 . A A . 20 VAL HG21 1 1
19 7164 1 1 20 VAL HG22 H 45.979 1.011 -1.115 1.00 . A A . 20 VAL HG22 1 1
19 7165 1 1 20 VAL HG23 H 45.213 0.546 -2.635 1.00 . A A . 20 VAL HG23 1 1
19 7166 1 1 20 VAL N N 43.230 -0.593 -1.437 1.00 . A A . 20 VAL N 1 1
19 7167 1 1 20 VAL O O 43.929 0.590 0.930 1.00 . A A . 20 VAL O 1 1
19 7168 1 1 21 PRO C C 46.220 0.401 3.251 1.00 . A A . 21 PRO C 1 1
19 7169 1 1 21 PRO CA C 45.131 -0.669 3.149 1.00 . A A . 21 PRO CA 1 1
19 7170 1 1 21 PRO CB C 45.512 -1.883 4.015 1.00 . A A . 21 PRO CB 1 1
19 7171 1 1 21 PRO CD C 45.593 -2.582 1.729 1.00 . A A . 21 PRO CD 1 1
19 7172 1 1 21 PRO CG C 45.401 -3.082 3.130 1.00 . A A . 21 PRO CG 1 1
19 7173 1 1 21 PRO HA H 44.194 -0.256 3.493 1.00 . A A . 21 PRO HA 1 1
19 7174 1 1 21 PRO HB2 H 46.526 -1.765 4.379 1.00 . A A . 21 PRO HB2 1 1
19 7175 1 1 21 PRO HB3 H 44.830 -1.973 4.847 1.00 . A A . 21 PRO HB3 1 1
19 7176 1 1 21 PRO HD2 H 46.645 -2.539 1.482 1.00 . A A . 21 PRO HD2 1 1
19 7177 1 1 21 PRO HD3 H 45.064 -3.210 1.030 1.00 . A A . 21 PRO HD3 1 1
19 7178 1 1 21 PRO HG2 H 46.169 -3.800 3.385 1.00 . A A . 21 PRO HG2 1 1
19 7179 1 1 21 PRO HG3 H 44.422 -3.526 3.229 1.00 . A A . 21 PRO HG3 1 1
19 7180 1 1 21 PRO N N 45.004 -1.226 1.786 1.00 . A A . 21 PRO N 1 1
19 7181 1 1 21 PRO O O 47.132 0.449 2.421 1.00 . A A . 21 PRO O 1 1
19 7182 1 1 22 ASP C C 47.758 2.147 5.868 1.00 . A A . 22 ASP C 1 1
19 7183 1 1 22 ASP CA C 47.075 2.324 4.508 1.00 . A A . 22 ASP CA 1 1
19 7184 1 1 22 ASP CB C 46.386 3.694 4.431 1.00 . A A . 22 ASP CB 1 1
19 7185 1 1 22 ASP CG C 45.960 4.056 3.021 1.00 . A A . 22 ASP CG 1 1
19 7186 1 1 22 ASP H H 45.352 1.153 4.891 1.00 . A A . 22 ASP H 1 1
19 7187 1 1 22 ASP HA H 47.820 2.265 3.730 1.00 . A A . 22 ASP HA 1 1
19 7188 1 1 22 ASP HB2 H 45.509 3.684 5.061 1.00 . A A . 22 ASP HB2 1 1
19 7189 1 1 22 ASP HB3 H 47.069 4.452 4.789 1.00 . A A . 22 ASP HB3 1 1
19 7190 1 1 22 ASP N N 46.108 1.251 4.276 1.00 . A A . 22 ASP N 1 1
19 7191 1 1 22 ASP O O 47.113 2.257 6.917 1.00 . A A . 22 ASP O 1 1
19 7192 1 1 22 ASP OD1 O 46.766 4.678 2.299 1.00 . A A . 22 ASP OD1 1 1
19 7193 1 1 22 ASP OD2 O 44.819 3.717 2.642 1.00 . A A . 22 ASP OD2 1 1
19 7194 1 1 23 ASP C C 50.639 2.932 7.410 1.00 . A A . 23 ASP C 1 1
19 7195 1 1 23 ASP CA C 49.850 1.665 7.057 1.00 . A A . 23 ASP CA 1 1
19 7196 1 1 23 ASP CB C 50.801 0.470 6.889 1.00 . A A . 23 ASP CB 1 1
19 7197 1 1 23 ASP CG C 51.167 -0.181 8.211 1.00 . A A . 23 ASP CG 1 1
19 7198 1 1 23 ASP H H 49.514 1.771 4.970 1.00 . A A . 23 ASP H 1 1
19 7199 1 1 23 ASP HA H 49.161 1.452 7.860 1.00 . A A . 23 ASP HA 1 1
19 7200 1 1 23 ASP HB2 H 50.326 -0.272 6.265 1.00 . A A . 23 ASP HB2 1 1
19 7201 1 1 23 ASP HB3 H 51.709 0.807 6.411 1.00 . A A . 23 ASP HB3 1 1
19 7202 1 1 23 ASP N N 49.066 1.859 5.836 1.00 . A A . 23 ASP N 1 1
19 7203 1 1 23 ASP O O 50.687 3.330 8.578 1.00 . A A . 23 ASP O 1 1
19 7204 1 1 23 ASP OD1 O 50.443 -1.105 8.638 1.00 . A A . 23 ASP OD1 1 1
19 7205 1 1 23 ASP OD2 O 52.178 0.232 8.817 1.00 . A A . 23 ASP OD2 1 1
19 7206 1 1 24 ASP C C 51.579 5.876 5.624 1.00 . A A . 24 ASP C 1 1
19 7207 1 1 24 ASP CA C 52.040 4.771 6.584 1.00 . A A . 24 ASP CA 1 1
19 7208 1 1 24 ASP CB C 53.533 4.471 6.386 1.00 . A A . 24 ASP CB 1 1
19 7209 1 1 24 ASP CG C 54.435 5.450 7.118 1.00 . A A . 24 ASP CG 1 1
19 7210 1 1 24 ASP H H 51.170 3.177 5.492 1.00 . A A . 24 ASP H 1 1
19 7211 1 1 24 ASP HA H 51.884 5.108 7.599 1.00 . A A . 24 ASP HA 1 1
19 7212 1 1 24 ASP HB2 H 53.744 3.477 6.752 1.00 . A A . 24 ASP HB2 1 1
19 7213 1 1 24 ASP HB3 H 53.764 4.515 5.332 1.00 . A A . 24 ASP HB3 1 1
19 7214 1 1 24 ASP N N 51.252 3.552 6.393 1.00 . A A . 24 ASP N 1 1
19 7215 1 1 24 ASP O O 51.421 7.029 6.034 1.00 . A A . 24 ASP O 1 1
19 7216 1 1 24 ASP OD1 O 54.766 5.188 8.293 1.00 . A A . 24 ASP OD1 1 1
19 7217 1 1 24 ASP OD2 O 54.807 6.480 6.515 1.00 . A A . 24 ASP OD2 1 1
19 7218 1 1 25 TYR C C 49.660 5.953 2.624 1.00 . A A . 25 TYR C 1 1
19 7219 1 1 25 TYR CA C 50.922 6.459 3.330 1.00 . A A . 25 TYR CA 1 1
19 7220 1 1 25 TYR CB C 52.043 6.752 2.311 1.00 . A A . 25 TYR CB 1 1
19 7221 1 1 25 TYR CD1 C 52.230 4.958 0.531 1.00 . A A . 25 TYR CD1 1 1
19 7222 1 1 25 TYR CD2 C 53.812 4.940 2.313 1.00 . A A . 25 TYR CD2 1 1
19 7223 1 1 25 TYR CE1 C 52.834 3.844 -0.022 1.00 . A A . 25 TYR CE1 1 1
19 7224 1 1 25 TYR CE2 C 54.422 3.827 1.766 1.00 . A A . 25 TYR CE2 1 1
19 7225 1 1 25 TYR CG C 52.708 5.525 1.706 1.00 . A A . 25 TYR CG 1 1
19 7226 1 1 25 TYR CZ C 53.928 3.283 0.600 1.00 . A A . 25 TYR CZ 1 1
19 7227 1 1 25 TYR H H 51.517 4.574 4.098 1.00 . A A . 25 TYR H 1 1
19 7228 1 1 25 TYR HA H 50.673 7.379 3.838 1.00 . A A . 25 TYR HA 1 1
19 7229 1 1 25 TYR HB2 H 51.632 7.330 1.497 1.00 . A A . 25 TYR HB2 1 1
19 7230 1 1 25 TYR HB3 H 52.811 7.335 2.799 1.00 . A A . 25 TYR HB3 1 1
19 7231 1 1 25 TYR HD1 H 51.372 5.401 0.046 1.00 . A A . 25 TYR HD1 1 1
19 7232 1 1 25 TYR HD2 H 54.196 5.369 3.226 1.00 . A A . 25 TYR HD2 1 1
19 7233 1 1 25 TYR HE1 H 52.448 3.420 -0.936 1.00 . A A . 25 TYR HE1 1 1
19 7234 1 1 25 TYR HE2 H 55.279 3.386 2.255 1.00 . A A . 25 TYR HE2 1 1
19 7235 1 1 25 TYR HH H 54.713 1.534 0.744 1.00 . A A . 25 TYR HH 1 1
19 7236 1 1 25 TYR N N 51.368 5.508 4.353 1.00 . A A . 25 TYR N 1 1
19 7237 1 1 25 TYR O O 48.646 6.681 2.635 1.00 . A A . 25 TYR O 1 1
19 7238 1 1 25 TYR OXT O 49.695 4.830 2.078 1.00 . A A . 25 TYR OXT 1 1
19 7239 1 1 25 TYR OH O 54.533 2.174 0.052 1.00 . A A . 25 TYR OH 1 1
20 7240 1 1 1 PHE C C 34.755 5.451 -10.738 1.00 . A A . 1 PHE C 1 1
20 7241 1 1 1 PHE CA C 35.983 6.316 -10.476 1.00 . A A . 1 PHE CA 1 1
20 7242 1 1 1 PHE CB C 35.894 6.928 -9.073 1.00 . A A . 1 PHE CB 1 1
20 7243 1 1 1 PHE CD1 C 37.364 8.953 -8.872 1.00 . A A . 1 PHE CD1 1 1
20 7244 1 1 1 PHE CD2 C 38.137 6.897 -7.943 1.00 . A A . 1 PHE CD2 1 1
20 7245 1 1 1 PHE CE1 C 38.524 9.580 -8.456 1.00 . A A . 1 PHE CE1 1 1
20 7246 1 1 1 PHE CE2 C 39.298 7.518 -7.526 1.00 . A A . 1 PHE CE2 1 1
20 7247 1 1 1 PHE CG C 37.157 7.606 -8.621 1.00 . A A . 1 PHE CG 1 1
20 7248 1 1 1 PHE CZ C 39.492 8.862 -7.782 1.00 . A A . 1 PHE CZ 1 1
20 7249 1 1 1 PHE H1 H 36.195 6.964 -12.448 1.00 . A A . 1 PHE H1 1 1
20 7250 1 1 1 PHE H2 H 36.947 7.967 -11.313 1.00 . A A . 1 PHE H2 1 1
20 7251 1 1 1 PHE H3 H 35.264 7.996 -11.484 1.00 . A A . 1 PHE H3 1 1
20 7252 1 1 1 PHE HA H 36.864 5.692 -10.533 1.00 . A A . 1 PHE HA 1 1
20 7253 1 1 1 PHE HB2 H 35.102 7.662 -9.060 1.00 . A A . 1 PHE HB2 1 1
20 7254 1 1 1 PHE HB3 H 35.663 6.147 -8.363 1.00 . A A . 1 PHE HB3 1 1
20 7255 1 1 1 PHE HD1 H 36.608 9.516 -9.399 1.00 . A A . 1 PHE HD1 1 1
20 7256 1 1 1 PHE HD2 H 37.987 5.847 -7.742 1.00 . A A . 1 PHE HD2 1 1
20 7257 1 1 1 PHE HE1 H 38.673 10.631 -8.658 1.00 . A A . 1 PHE HE1 1 1
20 7258 1 1 1 PHE HE2 H 40.055 6.954 -7.000 1.00 . A A . 1 PHE HE2 1 1
20 7259 1 1 1 PHE HZ H 40.398 9.350 -7.456 1.00 . A A . 1 PHE HZ 1 1
20 7260 1 1 1 PHE N N 36.107 7.386 -11.502 1.00 . A A . 1 PHE N 1 1
20 7261 1 1 1 PHE O O 33.746 5.934 -11.261 1.00 . A A . 1 PHE O 1 1
20 7262 1 1 2 GLY C C 33.469 2.409 -9.324 1.00 . A A . 2 GLY C 1 1
20 7263 1 1 2 GLY CA C 33.754 3.236 -10.562 1.00 . A A . 2 GLY CA 1 1
20 7264 1 1 2 GLY H H 35.688 3.856 -9.960 1.00 . A A . 2 GLY H 1 1
20 7265 1 1 2 GLY HA2 H 32.866 3.793 -10.823 1.00 . A A . 2 GLY HA2 1 1
20 7266 1 1 2 GLY HA3 H 34.001 2.571 -11.377 1.00 . A A . 2 GLY HA3 1 1
20 7267 1 1 2 GLY N N 34.855 4.169 -10.368 1.00 . A A . 2 GLY N 1 1
20 7268 1 1 2 GLY O O 34.323 1.640 -8.876 1.00 . A A . 2 GLY O 1 1
20 7269 1 1 3 VAL C C 30.359 1.457 -7.655 1.00 . A A . 3 VAL C 1 1
20 7270 1 1 3 VAL CA C 31.839 1.845 -7.573 1.00 . A A . 3 VAL CA 1 1
20 7271 1 1 3 VAL CB C 32.106 2.639 -6.257 1.00 . A A . 3 VAL CB 1 1
20 7272 1 1 3 VAL CG1 C 33.581 2.576 -5.890 1.00 . A A . 3 VAL CG1 1 1
20 7273 1 1 3 VAL CG2 C 31.645 4.097 -6.347 1.00 . A A . 3 VAL CG2 1 1
20 7274 1 1 3 VAL H H 31.635 3.203 -9.188 1.00 . A A . 3 VAL H 1 1
20 7275 1 1 3 VAL HA H 32.421 0.934 -7.532 1.00 . A A . 3 VAL HA 1 1
20 7276 1 1 3 VAL HB H 31.549 2.161 -5.461 1.00 . A A . 3 VAL HB 1 1
20 7277 1 1 3 VAL HG11 H 33.874 1.545 -5.749 1.00 . A A . 3 VAL HG11 1 1
20 7278 1 1 3 VAL HG12 H 33.750 3.127 -4.977 1.00 . A A . 3 VAL HG12 1 1
20 7279 1 1 3 VAL HG13 H 34.168 3.010 -6.686 1.00 . A A . 3 VAL HG13 1 1
20 7280 1 1 3 VAL HG21 H 31.859 4.602 -5.417 1.00 . A A . 3 VAL HG21 1 1
20 7281 1 1 3 VAL HG22 H 30.582 4.129 -6.537 1.00 . A A . 3 VAL HG22 1 1
20 7282 1 1 3 VAL HG23 H 32.170 4.591 -7.154 1.00 . A A . 3 VAL HG23 1 1
20 7283 1 1 3 VAL N N 32.262 2.574 -8.773 1.00 . A A . 3 VAL N 1 1
20 7284 1 1 3 VAL O O 29.479 2.324 -7.636 1.00 . A A . 3 VAL O 1 1
20 7285 1 1 4 LYS C C 28.320 -1.018 -6.514 1.00 . A A . 4 LYS C 1 1
20 7286 1 1 4 LYS CA C 28.745 -0.378 -7.840 1.00 . A A . 4 LYS CA 1 1
20 7287 1 1 4 LYS CB C 28.646 -1.399 -8.987 1.00 . A A . 4 LYS CB 1 1
20 7288 1 1 4 LYS CD C 27.123 -0.432 -10.761 1.00 . A A . 4 LYS CD 1 1
20 7289 1 1 4 LYS CE C 25.755 -0.513 -11.420 1.00 . A A . 4 LYS CE 1 1
20 7290 1 1 4 LYS CG C 27.271 -1.467 -9.653 1.00 . A A . 4 LYS CG 1 1
20 7291 1 1 4 LYS H H 30.860 -0.475 -7.771 1.00 . A A . 4 LYS H 1 1
20 7292 1 1 4 LYS HA H 28.085 0.451 -8.052 1.00 . A A . 4 LYS HA 1 1
20 7293 1 1 4 LYS HB2 H 29.372 -1.140 -9.744 1.00 . A A . 4 LYS HB2 1 1
20 7294 1 1 4 LYS HB3 H 28.882 -2.379 -8.598 1.00 . A A . 4 LYS HB3 1 1
20 7295 1 1 4 LYS HD2 H 27.249 0.554 -10.339 1.00 . A A . 4 LYS HD2 1 1
20 7296 1 1 4 LYS HD3 H 27.883 -0.606 -11.507 1.00 . A A . 4 LYS HD3 1 1
20 7297 1 1 4 LYS HE2 H 25.628 -1.501 -11.836 1.00 . A A . 4 LYS HE2 1 1
20 7298 1 1 4 LYS HE3 H 24.997 -0.338 -10.669 1.00 . A A . 4 LYS HE3 1 1
20 7299 1 1 4 LYS HG2 H 27.135 -2.451 -10.075 1.00 . A A . 4 LYS HG2 1 1
20 7300 1 1 4 LYS HG3 H 26.513 -1.290 -8.903 1.00 . A A . 4 LYS HG3 1 1
20 7301 1 1 4 LYS HZ1 H 24.658 0.413 -12.938 1.00 . A A . 4 LYS HZ1 1 1
20 7302 1 1 4 LYS HZ2 H 26.321 0.339 -13.241 1.00 . A A . 4 LYS HZ2 1 1
20 7303 1 1 4 LYS HZ3 H 25.715 1.453 -12.124 1.00 . A A . 4 LYS HZ3 1 1
20 7304 1 1 4 LYS N N 30.107 0.151 -7.754 1.00 . A A . 4 LYS N 1 1
20 7305 1 1 4 LYS NZ N 25.602 0.493 -12.507 1.00 . A A . 4 LYS NZ 1 1
20 7306 1 1 4 LYS O O 27.200 -0.796 -6.046 1.00 . A A . 4 LYS O 1 1
20 7307 1 1 5 ASP C C 29.580 -1.731 -3.478 1.00 . A A . 5 ASP C 1 1
20 7308 1 1 5 ASP CA C 28.957 -2.487 -4.654 1.00 . A A . 5 ASP CA 1 1
20 7309 1 1 5 ASP CB C 29.491 -3.919 -4.710 1.00 . A A . 5 ASP CB 1 1
20 7310 1 1 5 ASP CG C 28.595 -4.844 -5.512 1.00 . A A . 5 ASP CG 1 1
20 7311 1 1 5 ASP H H 30.092 -1.945 -6.346 1.00 . A A . 5 ASP H 1 1
20 7312 1 1 5 ASP HA H 27.886 -2.519 -4.517 1.00 . A A . 5 ASP HA 1 1
20 7313 1 1 5 ASP HB2 H 30.469 -3.915 -5.167 1.00 . A A . 5 ASP HB2 1 1
20 7314 1 1 5 ASP HB3 H 29.572 -4.303 -3.709 1.00 . A A . 5 ASP HB3 1 1
20 7315 1 1 5 ASP N N 29.223 -1.811 -5.919 1.00 . A A . 5 ASP N 1 1
20 7316 1 1 5 ASP O O 28.904 -1.473 -2.476 1.00 . A A . 5 ASP O 1 1
20 7317 1 1 5 ASP OD1 O 28.837 -4.998 -6.728 1.00 . A A . 5 ASP OD1 1 1
20 7318 1 1 5 ASP OD2 O 27.652 -5.414 -4.924 1.00 . A A . 5 ASP OD2 1 1
20 7319 1 1 6 GLY C C 32.327 -1.582 -1.618 1.00 . A A . 6 GLY C 1 1
20 7320 1 1 6 GLY CA C 31.573 -0.658 -2.558 1.00 . A A . 6 GLY CA 1 1
20 7321 1 1 6 GLY H H 31.344 -1.618 -4.433 1.00 . A A . 6 GLY H 1 1
20 7322 1 1 6 GLY HA2 H 32.274 0.024 -3.014 1.00 . A A . 6 GLY HA2 1 1
20 7323 1 1 6 GLY HA3 H 30.854 -0.090 -1.986 1.00 . A A . 6 GLY HA3 1 1
20 7324 1 1 6 GLY N N 30.868 -1.381 -3.609 1.00 . A A . 6 GLY N 1 1
20 7325 1 1 6 GLY O O 31.716 -2.272 -0.800 1.00 . A A . 6 GLY O 1 1
20 7326 1 1 7 LYS C C 35.049 -1.643 0.303 1.00 . A A . 7 LYS C 1 1
20 7327 1 1 7 LYS CA C 34.525 -2.420 -0.908 1.00 . A A . 7 LYS CA 1 1
20 7328 1 1 7 LYS CB C 35.697 -2.949 -1.738 1.00 . A A . 7 LYS CB 1 1
20 7329 1 1 7 LYS CD C 36.524 -4.583 -3.460 1.00 . A A . 7 LYS CD 1 1
20 7330 1 1 7 LYS CE C 36.155 -5.740 -4.373 1.00 . A A . 7 LYS CE 1 1
20 7331 1 1 7 LYS CG C 35.332 -4.120 -2.636 1.00 . A A . 7 LYS CG 1 1
20 7332 1 1 7 LYS H H 34.074 -1.012 -2.418 1.00 . A A . 7 LYS H 1 1
20 7333 1 1 7 LYS HA H 33.938 -3.255 -0.557 1.00 . A A . 7 LYS HA 1 1
20 7334 1 1 7 LYS HB2 H 36.070 -2.150 -2.361 1.00 . A A . 7 LYS HB2 1 1
20 7335 1 1 7 LYS HB3 H 36.477 -3.264 -1.069 1.00 . A A . 7 LYS HB3 1 1
20 7336 1 1 7 LYS HD2 H 36.873 -3.759 -4.064 1.00 . A A . 7 LYS HD2 1 1
20 7337 1 1 7 LYS HD3 H 37.310 -4.899 -2.791 1.00 . A A . 7 LYS HD3 1 1
20 7338 1 1 7 LYS HE2 H 35.814 -6.566 -3.767 1.00 . A A . 7 LYS HE2 1 1
20 7339 1 1 7 LYS HE3 H 35.359 -5.424 -5.030 1.00 . A A . 7 LYS HE3 1 1
20 7340 1 1 7 LYS HG2 H 34.992 -4.940 -2.023 1.00 . A A . 7 LYS HG2 1 1
20 7341 1 1 7 LYS HG3 H 34.540 -3.816 -3.305 1.00 . A A . 7 LYS HG3 1 1
20 7342 1 1 7 LYS HZ1 H 38.089 -6.503 -4.577 1.00 . A A . 7 LYS HZ1 1 1
20 7343 1 1 7 LYS HZ2 H 37.652 -5.411 -5.792 1.00 . A A . 7 LYS HZ2 1 1
20 7344 1 1 7 LYS HZ3 H 37.030 -6.983 -5.806 1.00 . A A . 7 LYS HZ3 1 1
20 7345 1 1 7 LYS N N 33.660 -1.584 -1.742 1.00 . A A . 7 LYS N 1 1
20 7346 1 1 7 LYS NZ N 37.313 -6.192 -5.194 1.00 . A A . 7 LYS NZ 1 1
20 7347 1 1 7 LYS O O 35.092 -2.176 1.416 1.00 . A A . 7 LYS O 1 1
20 7348 1 1 8 CYS C C 35.008 1.652 1.405 1.00 . A A . 8 CYS C 1 1
20 7349 1 1 8 CYS CA C 35.969 0.479 1.127 1.00 . A A . 8 CYS CA 1 1
20 7350 1 1 8 CYS CB C 37.354 1.000 0.738 1.00 . A A . 8 CYS CB 1 1
20 7351 1 1 8 CYS H H 35.380 -0.032 -0.840 1.00 . A A . 8 CYS H 1 1
20 7352 1 1 8 CYS HA H 36.058 -0.115 2.024 1.00 . A A . 8 CYS HA 1 1
20 7353 1 1 8 CYS HB2 H 37.601 1.842 1.370 1.00 . A A . 8 CYS HB2 1 1
20 7354 1 1 8 CYS HB3 H 38.081 0.216 0.891 1.00 . A A . 8 CYS HB3 1 1
20 7355 1 1 8 CYS N N 35.444 -0.385 0.071 1.00 . A A . 8 CYS N 1 1
20 7356 1 1 8 CYS O O 34.851 2.534 0.552 1.00 . A A . 8 CYS O 1 1
20 7357 1 1 8 CYS SG S 37.482 1.552 -0.994 1.00 . A A . 8 CYS SG 1 1
20 7358 1 1 9 PRO C C 34.075 3.997 3.556 1.00 . A A . 9 PRO C 1 1
20 7359 1 1 9 PRO CA C 33.395 2.753 2.945 1.00 . A A . 9 PRO CA 1 1
20 7360 1 1 9 PRO CB C 32.456 2.066 3.947 1.00 . A A . 9 PRO CB 1 1
20 7361 1 1 9 PRO CD C 34.408 0.651 3.673 1.00 . A A . 9 PRO CD 1 1
20 7362 1 1 9 PRO CG C 33.274 1.001 4.613 1.00 . A A . 9 PRO CG 1 1
20 7363 1 1 9 PRO HA H 32.825 3.060 2.080 1.00 . A A . 9 PRO HA 1 1
20 7364 1 1 9 PRO HB2 H 32.100 2.789 4.670 1.00 . A A . 9 PRO HB2 1 1
20 7365 1 1 9 PRO HB3 H 31.622 1.620 3.425 1.00 . A A . 9 PRO HB3 1 1
20 7366 1 1 9 PRO HD2 H 35.355 0.710 4.188 1.00 . A A . 9 PRO HD2 1 1
20 7367 1 1 9 PRO HD3 H 34.265 -0.340 3.266 1.00 . A A . 9 PRO HD3 1 1
20 7368 1 1 9 PRO HG2 H 33.665 1.378 5.550 1.00 . A A . 9 PRO HG2 1 1
20 7369 1 1 9 PRO HG3 H 32.664 0.128 4.790 1.00 . A A . 9 PRO HG3 1 1
20 7370 1 1 9 PRO N N 34.334 1.678 2.595 1.00 . A A . 9 PRO N 1 1
20 7371 1 1 9 PRO O O 34.150 4.149 4.782 1.00 . A A . 9 PRO O 1 1
20 7372 1 1 10 SER C C 36.420 5.918 4.033 1.00 . A A . 10 SER C 1 1
20 7373 1 1 10 SER CA C 35.258 6.145 3.055 1.00 . A A . 10 SER CA 1 1
20 7374 1 1 10 SER CB C 34.254 7.157 3.636 1.00 . A A . 10 SER CB 1 1
20 7375 1 1 10 SER H H 34.522 4.671 1.718 1.00 . A A . 10 SER H 1 1
20 7376 1 1 10 SER HA H 35.672 6.564 2.149 1.00 . A A . 10 SER HA 1 1
20 7377 1 1 10 SER HB2 H 33.785 6.735 4.512 1.00 . A A . 10 SER HB2 1 1
20 7378 1 1 10 SER HB3 H 34.776 8.063 3.910 1.00 . A A . 10 SER HB3 1 1
20 7379 1 1 10 SER HG H 33.526 7.190 1.818 1.00 . A A . 10 SER HG 1 1
20 7380 1 1 10 SER N N 34.585 4.882 2.671 1.00 . A A . 10 SER N 1 1
20 7381 1 1 10 SER O O 36.213 5.733 5.240 1.00 . A A . 10 SER O 1 1
20 7382 1 1 10 SER OG O 33.247 7.477 2.690 1.00 . A A . 10 SER OG 1 1
20 7383 1 1 11 GLY C C 39.993 5.158 3.500 1.00 . A A . 11 GLY C 1 1
20 7384 1 1 11 GLY CA C 38.833 5.726 4.294 1.00 . A A . 11 GLY CA 1 1
20 7385 1 1 11 GLY H H 37.717 6.034 2.516 1.00 . A A . 11 GLY H 1 1
20 7386 1 1 11 GLY HA2 H 39.128 6.679 4.708 1.00 . A A . 11 GLY HA2 1 1
20 7387 1 1 11 GLY HA3 H 38.601 5.050 5.106 1.00 . A A . 11 GLY HA3 1 1
20 7388 1 1 11 GLY N N 37.636 5.916 3.485 1.00 . A A . 11 GLY N 1 1
20 7389 1 1 11 GLY O O 41.090 5.723 3.505 1.00 . A A . 11 GLY O 1 1
20 7390 1 1 12 ARG C C 40.610 3.754 0.535 1.00 . A A . 12 ARG C 1 1
20 7391 1 1 12 ARG CA C 40.758 3.365 2.010 1.00 . A A . 12 ARG CA 1 1
20 7392 1 1 12 ARG CB C 40.632 1.843 2.190 1.00 . A A . 12 ARG CB 1 1
20 7393 1 1 12 ARG CD C 41.854 -0.352 2.447 1.00 . A A . 12 ARG CD 1 1
20 7394 1 1 12 ARG CG C 41.910 1.065 1.892 1.00 . A A . 12 ARG CG 1 1
20 7395 1 1 12 ARG CZ C 40.715 -2.510 1.951 1.00 . A A . 12 ARG CZ 1 1
20 7396 1 1 12 ARG H H 38.842 3.649 2.863 1.00 . A A . 12 ARG H 1 1
20 7397 1 1 12 ARG HA H 41.727 3.684 2.361 1.00 . A A . 12 ARG HA 1 1
20 7398 1 1 12 ARG HB2 H 40.345 1.640 3.210 1.00 . A A . 12 ARG HB2 1 1
20 7399 1 1 12 ARG HB3 H 39.859 1.482 1.530 1.00 . A A . 12 ARG HB3 1 1
20 7400 1 1 12 ARG HD2 H 42.849 -0.767 2.429 1.00 . A A . 12 ARG HD2 1 1
20 7401 1 1 12 ARG HD3 H 41.502 -0.313 3.467 1.00 . A A . 12 ARG HD3 1 1
20 7402 1 1 12 ARG HE H 40.522 -0.827 0.888 1.00 . A A . 12 ARG HE 1 1
20 7403 1 1 12 ARG HG2 H 42.039 1.013 0.821 1.00 . A A . 12 ARG HG2 1 1
20 7404 1 1 12 ARG HG3 H 42.748 1.584 2.333 1.00 . A A . 12 ARG HG3 1 1
20 7405 1 1 12 ARG HH11 H 41.085 -4.069 3.191 1.00 . A A . 12 ARG HH11 1 1
20 7406 1 1 12 ARG HH12 H 41.905 -2.596 3.588 1.00 . A A . 12 ARG HH12 1 1
20 7407 1 1 12 ARG HH21 H 39.702 -4.164 1.381 1.00 . A A . 12 ARG HH21 1 1
20 7408 1 1 12 ARG HH22 H 39.459 -2.767 0.387 1.00 . A A . 12 ARG HH22 1 1
20 7409 1 1 12 ARG N N 39.742 4.036 2.820 1.00 . A A . 12 ARG N 1 1
20 7410 1 1 12 ARG NE N 40.964 -1.223 1.668 1.00 . A A . 12 ARG NE 1 1
20 7411 1 1 12 ARG NH1 N 41.282 -3.108 2.997 1.00 . A A . 12 ARG NH1 1 1
20 7412 1 1 12 ARG NH2 N 39.891 -3.203 1.177 1.00 . A A . 12 ARG NH2 1 1
20 7413 1 1 12 ARG O O 39.552 3.544 -0.067 1.00 . A A . 12 ARG O 1 1
20 7414 1 1 13 VAL C C 43.078 4.587 -2.066 1.00 . A A . 13 VAL C 1 1
20 7415 1 1 13 VAL CA C 41.684 4.767 -1.432 1.00 . A A . 13 VAL CA 1 1
20 7416 1 1 13 VAL CB C 41.170 6.245 -1.575 1.00 . A A . 13 VAL CB 1 1
20 7417 1 1 13 VAL CG1 C 42.109 7.267 -0.927 1.00 . A A . 13 VAL CG1 1 1
20 7418 1 1 13 VAL CG2 C 40.905 6.607 -3.037 1.00 . A A . 13 VAL CG2 1 1
20 7419 1 1 13 VAL H H 42.483 4.475 0.512 1.00 . A A . 13 VAL H 1 1
20 7420 1 1 13 VAL HA H 40.993 4.127 -1.961 1.00 . A A . 13 VAL HA 1 1
20 7421 1 1 13 VAL HB H 40.226 6.307 -1.054 1.00 . A A . 13 VAL HB 1 1
20 7422 1 1 13 VAL HG11 H 42.202 7.052 0.127 1.00 . A A . 13 VAL HG11 1 1
20 7423 1 1 13 VAL HG12 H 41.707 8.261 -1.057 1.00 . A A . 13 VAL HG12 1 1
20 7424 1 1 13 VAL HG13 H 43.081 7.209 -1.393 1.00 . A A . 13 VAL HG13 1 1
20 7425 1 1 13 VAL HG21 H 40.570 7.632 -3.099 1.00 . A A . 13 VAL HG21 1 1
20 7426 1 1 13 VAL HG22 H 40.144 5.953 -3.437 1.00 . A A . 13 VAL HG22 1 1
20 7427 1 1 13 VAL HG23 H 41.817 6.492 -3.607 1.00 . A A . 13 VAL HG23 1 1
20 7428 1 1 13 VAL N N 41.679 4.334 -0.029 1.00 . A A . 13 VAL N 1 1
20 7429 1 1 13 VAL O O 44.086 5.038 -1.513 1.00 . A A . 13 VAL O 1 1
20 7430 1 1 14 ARG C C 44.131 3.895 -5.477 1.00 . A A . 14 ARG C 1 1
20 7431 1 1 14 ARG CA C 44.347 3.676 -3.971 1.00 . A A . 14 ARG CA 1 1
20 7432 1 1 14 ARG CB C 44.931 2.279 -3.678 1.00 . A A . 14 ARG CB 1 1
20 7433 1 1 14 ARG CD C 47.252 2.648 -2.711 1.00 . A A . 14 ARG CD 1 1
20 7434 1 1 14 ARG CG C 45.808 2.233 -2.428 1.00 . A A . 14 ARG CG 1 1
20 7435 1 1 14 ARG CZ C 48.455 4.660 -3.548 1.00 . A A . 14 ARG CZ 1 1
20 7436 1 1 14 ARG H H 42.266 3.569 -3.588 1.00 . A A . 14 ARG H 1 1
20 7437 1 1 14 ARG HA H 45.056 4.413 -3.628 1.00 . A A . 14 ARG HA 1 1
20 7438 1 1 14 ARG HB2 H 44.123 1.579 -3.555 1.00 . A A . 14 ARG HB2 1 1
20 7439 1 1 14 ARG HB3 H 45.530 1.973 -4.522 1.00 . A A . 14 ARG HB3 1 1
20 7440 1 1 14 ARG HD2 H 47.853 2.418 -1.844 1.00 . A A . 14 ARG HD2 1 1
20 7441 1 1 14 ARG HD3 H 47.615 2.084 -3.558 1.00 . A A . 14 ARG HD3 1 1
20 7442 1 1 14 ARG HE H 46.608 4.651 -2.782 1.00 . A A . 14 ARG HE 1 1
20 7443 1 1 14 ARG HG2 H 45.395 2.904 -1.689 1.00 . A A . 14 ARG HG2 1 1
20 7444 1 1 14 ARG HG3 H 45.806 1.227 -2.037 1.00 . A A . 14 ARG HG3 1 1
20 7445 1 1 14 ARG HH11 H 50.328 4.394 -4.277 1.00 . A A . 14 ARG HH11 1 1
20 7446 1 1 14 ARG HH12 H 49.543 2.959 -3.708 1.00 . A A . 14 ARG HH12 1 1
20 7447 1 1 14 ARG HH21 H 47.654 6.517 -3.536 1.00 . A A . 14 ARG HH21 1 1
20 7448 1 1 14 ARG HH22 H 49.257 6.407 -4.178 1.00 . A A . 14 ARG HH22 1 1
20 7449 1 1 14 ARG N N 43.107 3.914 -3.225 1.00 . A A . 14 ARG N 1 1
20 7450 1 1 14 ARG NE N 47.376 4.083 -3.004 1.00 . A A . 14 ARG NE 1 1
20 7451 1 1 14 ARG NH1 N 49.531 3.945 -3.872 1.00 . A A . 14 ARG NH1 1 1
20 7452 1 1 14 ARG NH2 N 48.456 5.968 -3.772 1.00 . A A . 14 ARG NH2 1 1
20 7453 1 1 14 ARG O O 43.033 4.256 -5.911 1.00 . A A . 14 ARG O 1 1
20 7454 1 1 15 ARG C C 44.685 2.638 -8.463 1.00 . A A . 15 ARG C 1 1
20 7455 1 1 15 ARG CA C 45.185 3.879 -7.713 1.00 . A A . 15 ARG CA 1 1
20 7456 1 1 15 ARG CB C 46.598 4.263 -8.184 1.00 . A A . 15 ARG CB 1 1
20 7457 1 1 15 ARG CD C 48.350 6.051 -8.417 1.00 . A A . 15 ARG CD 1 1
20 7458 1 1 15 ARG CG C 46.984 5.698 -7.853 1.00 . A A . 15 ARG CG 1 1
20 7459 1 1 15 ARG CZ C 49.743 8.095 -8.697 1.00 . A A . 15 ARG CZ 1 1
20 7460 1 1 15 ARG H H 45.991 3.298 -5.853 1.00 . A A . 15 ARG H 1 1
20 7461 1 1 15 ARG HA H 44.514 4.699 -7.921 1.00 . A A . 15 ARG HA 1 1
20 7462 1 1 15 ARG HB2 H 47.311 3.605 -7.712 1.00 . A A . 15 ARG HB2 1 1
20 7463 1 1 15 ARG HB3 H 46.659 4.135 -9.254 1.00 . A A . 15 ARG HB3 1 1
20 7464 1 1 15 ARG HD2 H 49.086 5.388 -7.988 1.00 . A A . 15 ARG HD2 1 1
20 7465 1 1 15 ARG HD3 H 48.327 5.917 -9.488 1.00 . A A . 15 ARG HD3 1 1
20 7466 1 1 15 ARG HE H 48.194 7.909 -7.446 1.00 . A A . 15 ARG HE 1 1
20 7467 1 1 15 ARG HG2 H 46.248 6.367 -8.274 1.00 . A A . 15 ARG HG2 1 1
20 7468 1 1 15 ARG HG3 H 47.006 5.815 -6.778 1.00 . A A . 15 ARG HG3 1 1
20 7469 1 1 15 ARG HH11 H 51.260 8.015 -10.039 1.00 . A A . 15 ARG HH11 1 1
20 7470 1 1 15 ARG HH12 H 50.327 6.563 -9.890 1.00 . A A . 15 ARG HH12 1 1
20 7471 1 1 15 ARG HH21 H 49.428 9.799 -7.658 1.00 . A A . 15 ARG HH21 1 1
20 7472 1 1 15 ARG HH22 H 50.751 9.845 -8.777 1.00 . A A . 15 ARG HH22 1 1
20 7473 1 1 15 ARG N N 45.193 3.668 -6.261 1.00 . A A . 15 ARG N 1 1
20 7474 1 1 15 ARG NE N 48.727 7.438 -8.119 1.00 . A A . 15 ARG NE 1 1
20 7475 1 1 15 ARG NH1 N 50.507 7.510 -9.618 1.00 . A A . 15 ARG NH1 1 1
20 7476 1 1 15 ARG NH2 N 49.994 9.350 -8.349 1.00 . A A . 15 ARG NH2 1 1
20 7477 1 1 15 ARG O O 44.404 1.603 -7.849 1.00 . A A . 15 ARG O 1 1
20 7478 1 1 16 LEU C C 42.575 1.425 -10.555 1.00 . A A . 16 LEU C 1 1
20 7479 1 1 16 LEU CA C 44.079 1.688 -10.713 1.00 . A A . 16 LEU CA 1 1
20 7480 1 1 16 LEU CB C 44.866 0.373 -10.525 1.00 . A A . 16 LEU CB 1 1
20 7481 1 1 16 LEU CD1 C 47.245 0.833 -9.840 1.00 . A A . 16 LEU CD1 1 1
20 7482 1 1 16 LEU CD2 C 46.748 -0.943 -11.529 1.00 . A A . 16 LEU CD2 1 1
20 7483 1 1 16 LEU CG C 46.329 0.412 -10.980 1.00 . A A . 16 LEU CG 1 1
20 7484 1 1 16 LEU H H 44.784 3.630 -10.211 1.00 . A A . 16 LEU H 1 1
20 7485 1 1 16 LEU HA H 44.243 2.035 -11.723 1.00 . A A . 16 LEU HA 1 1
20 7486 1 1 16 LEU HB2 H 44.846 0.115 -9.476 1.00 . A A . 16 LEU HB2 1 1
20 7487 1 1 16 LEU HB3 H 44.361 -0.405 -11.077 1.00 . A A . 16 LEU HB3 1 1
20 7488 1 1 16 LEU HD11 H 46.964 1.819 -9.497 1.00 . A A . 16 LEU HD11 1 1
20 7489 1 1 16 LEU HD12 H 48.267 0.852 -10.186 1.00 . A A . 16 LEU HD12 1 1
20 7490 1 1 16 LEU HD13 H 47.152 0.129 -9.026 1.00 . A A . 16 LEU HD13 1 1
20 7491 1 1 16 LEU HD21 H 47.786 -0.905 -11.827 1.00 . A A . 16 LEU HD21 1 1
20 7492 1 1 16 LEU HD22 H 46.138 -1.189 -12.386 1.00 . A A . 16 LEU HD22 1 1
20 7493 1 1 16 LEU HD23 H 46.620 -1.696 -10.766 1.00 . A A . 16 LEU HD23 1 1
20 7494 1 1 16 LEU HG H 46.431 1.140 -11.773 1.00 . A A . 16 LEU HG 1 1
20 7495 1 1 16 LEU N N 44.554 2.766 -9.809 1.00 . A A . 16 LEU N 1 1
20 7496 1 1 16 LEU O O 41.958 0.801 -11.424 1.00 . A A . 16 LEU O 1 1
20 7497 1 1 17 GLY C C 40.301 0.888 -7.955 1.00 . A A . 17 GLY C 1 1
20 7498 1 1 17 GLY CA C 40.576 1.727 -9.190 1.00 . A A . 17 GLY CA 1 1
20 7499 1 1 17 GLY H H 42.558 2.385 -8.786 1.00 . A A . 17 GLY H 1 1
20 7500 1 1 17 GLY HA2 H 40.121 2.697 -9.059 1.00 . A A . 17 GLY HA2 1 1
20 7501 1 1 17 GLY HA3 H 40.127 1.244 -10.045 1.00 . A A . 17 GLY HA3 1 1
20 7502 1 1 17 GLY N N 41.999 1.908 -9.447 1.00 . A A . 17 GLY N 1 1
20 7503 1 1 17 GLY O O 39.162 0.831 -7.483 1.00 . A A . 17 GLY O 1 1
20 7504 1 1 18 ILE C C 41.783 0.110 -5.013 1.00 . A A . 18 ILE C 1 1
20 7505 1 1 18 ILE CA C 41.230 -0.607 -6.244 1.00 . A A . 18 ILE CA 1 1
20 7506 1 1 18 ILE CB C 41.925 -1.995 -6.408 1.00 . A A . 18 ILE CB 1 1
20 7507 1 1 18 ILE CD1 C 44.326 -2.915 -6.373 1.00 . A A . 18 ILE CD1 1 1
20 7508 1 1 18 ILE CG1 C 43.377 -1.870 -6.933 1.00 . A A . 18 ILE CG1 1 1
20 7509 1 1 18 ILE CG2 C 41.095 -2.884 -7.338 1.00 . A A . 18 ILE CG2 1 1
20 7510 1 1 18 ILE H H 42.224 0.337 -7.864 1.00 . A A . 18 ILE H 1 1
20 7511 1 1 18 ILE HA H 40.175 -0.782 -6.083 1.00 . A A . 18 ILE HA 1 1
20 7512 1 1 18 ILE HB H 41.948 -2.467 -5.433 1.00 . A A . 18 ILE HB 1 1
20 7513 1 1 18 ILE HD11 H 45.317 -2.749 -6.769 1.00 . A A . 18 ILE HD11 1 1
20 7514 1 1 18 ILE HD12 H 43.985 -3.900 -6.655 1.00 . A A . 18 ILE HD12 1 1
20 7515 1 1 18 ILE HD13 H 44.351 -2.838 -5.296 1.00 . A A . 18 ILE HD13 1 1
20 7516 1 1 18 ILE HG12 H 43.374 -1.971 -8.008 1.00 . A A . 18 ILE HG12 1 1
20 7517 1 1 18 ILE HG13 H 43.764 -0.897 -6.668 1.00 . A A . 18 ILE HG13 1 1
20 7518 1 1 18 ILE HG21 H 41.575 -3.848 -7.441 1.00 . A A . 18 ILE HG21 1 1
20 7519 1 1 18 ILE HG22 H 41.020 -2.418 -8.308 1.00 . A A . 18 ILE HG22 1 1
20 7520 1 1 18 ILE HG23 H 40.105 -3.016 -6.924 1.00 . A A . 18 ILE HG23 1 1
20 7521 1 1 18 ILE N N 41.348 0.238 -7.436 1.00 . A A . 18 ILE N 1 1
20 7522 1 1 18 ILE O O 42.795 0.819 -5.102 1.00 . A A . 18 ILE O 1 1
20 7523 1 1 19 CYS C C 42.091 -0.501 -1.666 1.00 . A A . 19 CYS C 1 1
20 7524 1 1 19 CYS CA C 41.507 0.535 -2.614 1.00 . A A . 19 CYS CA 1 1
20 7525 1 1 19 CYS CB C 40.332 1.254 -1.956 1.00 . A A . 19 CYS CB 1 1
20 7526 1 1 19 CYS H H 40.304 -0.645 -3.892 1.00 . A A . 19 CYS H 1 1
20 7527 1 1 19 CYS HA H 42.269 1.261 -2.837 1.00 . A A . 19 CYS HA 1 1
20 7528 1 1 19 CYS HB2 H 40.618 1.552 -0.958 1.00 . A A . 19 CYS HB2 1 1
20 7529 1 1 19 CYS HB3 H 40.098 2.132 -2.532 1.00 . A A . 19 CYS HB3 1 1
20 7530 1 1 19 CYS N N 41.102 -0.078 -3.877 1.00 . A A . 19 CYS N 1 1
20 7531 1 1 19 CYS O O 41.467 -1.529 -1.389 1.00 . A A . 19 CYS O 1 1
20 7532 1 1 19 CYS SG S 38.815 0.258 -1.816 1.00 . A A . 19 CYS SG 1 1
20 7533 1 1 20 VAL C C 44.849 -0.297 0.769 1.00 . A A . 20 VAL C 1 1
20 7534 1 1 20 VAL CA C 44.012 -1.104 -0.248 1.00 . A A . 20 VAL CA 1 1
20 7535 1 1 20 VAL CB C 44.922 -2.140 -0.988 1.00 . A A . 20 VAL CB 1 1
20 7536 1 1 20 VAL CG1 C 44.077 -3.266 -1.575 1.00 . A A . 20 VAL CG1 1 1
20 7537 1 1 20 VAL CG2 C 45.775 -1.497 -2.088 1.00 . A A . 20 VAL CG2 1 1
20 7538 1 1 20 VAL H H 43.719 0.638 -1.443 1.00 . A A . 20 VAL H 1 1
20 7539 1 1 20 VAL HA H 43.258 -1.655 0.295 1.00 . A A . 20 VAL HA 1 1
20 7540 1 1 20 VAL HB H 45.592 -2.575 -0.253 1.00 . A A . 20 VAL HB 1 1
20 7541 1 1 20 VAL HG11 H 43.534 -3.763 -0.782 1.00 . A A . 20 VAL HG11 1 1
20 7542 1 1 20 VAL HG12 H 44.717 -3.979 -2.075 1.00 . A A . 20 VAL HG12 1 1
20 7543 1 1 20 VAL HG13 H 43.375 -2.854 -2.285 1.00 . A A . 20 VAL HG13 1 1
20 7544 1 1 20 VAL HG21 H 45.146 -0.889 -2.722 1.00 . A A . 20 VAL HG21 1 1
20 7545 1 1 20 VAL HG22 H 46.241 -2.268 -2.683 1.00 . A A . 20 VAL HG22 1 1
20 7546 1 1 20 VAL HG23 H 46.540 -0.878 -1.639 1.00 . A A . 20 VAL HG23 1 1
20 7547 1 1 20 VAL N N 43.299 -0.210 -1.177 1.00 . A A . 20 VAL N 1 1
20 7548 1 1 20 VAL O O 45.126 0.880 0.523 1.00 . A A . 20 VAL O 1 1
20 7549 1 1 21 PRO C C 47.532 0.014 2.527 1.00 . A A . 21 PRO C 1 1
20 7550 1 1 21 PRO CA C 46.074 -0.192 2.950 1.00 . A A . 21 PRO CA 1 1
20 7551 1 1 21 PRO CB C 46.008 -1.112 4.184 1.00 . A A . 21 PRO CB 1 1
20 7552 1 1 21 PRO CD C 45.023 -2.298 2.362 1.00 . A A . 21 PRO CD 1 1
20 7553 1 1 21 PRO CG C 45.013 -2.177 3.854 1.00 . A A . 21 PRO CG 1 1
20 7554 1 1 21 PRO HA H 45.633 0.765 3.191 1.00 . A A . 21 PRO HA 1 1
20 7555 1 1 21 PRO HB2 H 46.986 -1.543 4.366 1.00 . A A . 21 PRO HB2 1 1
20 7556 1 1 21 PRO HB3 H 45.683 -0.553 5.047 1.00 . A A . 21 PRO HB3 1 1
20 7557 1 1 21 PRO HD2 H 45.819 -2.955 2.040 1.00 . A A . 21 PRO HD2 1 1
20 7558 1 1 21 PRO HD3 H 44.069 -2.652 2.004 1.00 . A A . 21 PRO HD3 1 1
20 7559 1 1 21 PRO HG2 H 45.307 -3.111 4.313 1.00 . A A . 21 PRO HG2 1 1
20 7560 1 1 21 PRO HG3 H 44.032 -1.882 4.193 1.00 . A A . 21 PRO HG3 1 1
20 7561 1 1 21 PRO N N 45.274 -0.903 1.931 1.00 . A A . 21 PRO N 1 1
20 7562 1 1 21 PRO O O 48.167 -0.906 2.003 1.00 . A A . 21 PRO O 1 1
20 7563 1 1 22 ASP C C 50.348 1.550 3.640 1.00 . A A . 22 ASP C 1 1
20 7564 1 1 22 ASP CA C 49.429 1.574 2.413 1.00 . A A . 22 ASP CA 1 1
20 7565 1 1 22 ASP CB C 49.479 2.956 1.753 1.00 . A A . 22 ASP CB 1 1
20 7566 1 1 22 ASP CG C 48.843 2.972 0.374 1.00 . A A . 22 ASP CG 1 1
20 7567 1 1 22 ASP H H 47.479 1.909 3.177 1.00 . A A . 22 ASP H 1 1
20 7568 1 1 22 ASP HA H 49.782 0.838 1.705 1.00 . A A . 22 ASP HA 1 1
20 7569 1 1 22 ASP HB2 H 48.955 3.664 2.377 1.00 . A A . 22 ASP HB2 1 1
20 7570 1 1 22 ASP HB3 H 50.510 3.264 1.656 1.00 . A A . 22 ASP HB3 1 1
20 7571 1 1 22 ASP N N 48.046 1.226 2.761 1.00 . A A . 22 ASP N 1 1
20 7572 1 1 22 ASP O O 51.575 1.594 3.498 1.00 . A A . 22 ASP O 1 1
20 7573 1 1 22 ASP OD1 O 47.636 3.278 0.281 1.00 . A A . 22 ASP OD1 1 1
20 7574 1 1 22 ASP OD2 O 49.552 2.676 -0.611 1.00 . A A . 22 ASP OD2 1 1
20 7575 1 1 23 ASP C C 50.793 0.022 6.556 1.00 . A A . 23 ASP C 1 1
20 7576 1 1 23 ASP CA C 50.507 1.454 6.095 1.00 . A A . 23 ASP CA 1 1
20 7577 1 1 23 ASP CB C 49.748 2.208 7.191 1.00 . A A . 23 ASP CB 1 1
20 7578 1 1 23 ASP CG C 49.704 3.706 6.949 1.00 . A A . 23 ASP CG 1 1
20 7579 1 1 23 ASP H H 48.772 1.438 4.876 1.00 . A A . 23 ASP H 1 1
20 7580 1 1 23 ASP HA H 51.449 1.953 5.920 1.00 . A A . 23 ASP HA 1 1
20 7581 1 1 23 ASP HB2 H 48.732 1.841 7.234 1.00 . A A . 23 ASP HB2 1 1
20 7582 1 1 23 ASP HB3 H 50.230 2.029 8.142 1.00 . A A . 23 ASP HB3 1 1
20 7583 1 1 23 ASP N N 49.750 1.478 4.838 1.00 . A A . 23 ASP N 1 1
20 7584 1 1 23 ASP O O 51.866 -0.255 7.100 1.00 . A A . 23 ASP O 1 1
20 7585 1 1 23 ASP OD1 O 48.723 4.180 6.337 1.00 . A A . 23 ASP OD1 1 1
20 7586 1 1 23 ASP OD2 O 50.650 4.404 7.372 1.00 . A A . 23 ASP OD2 1 1
20 7587 1 1 24 ASP C C 50.622 -3.116 5.621 1.00 . A A . 24 ASP C 1 1
20 7588 1 1 24 ASP CA C 49.954 -2.285 6.721 1.00 . A A . 24 ASP CA 1 1
20 7589 1 1 24 ASP CB C 48.576 -2.862 7.051 1.00 . A A . 24 ASP CB 1 1
20 7590 1 1 24 ASP CG C 48.054 -2.392 8.396 1.00 . A A . 24 ASP CG 1 1
20 7591 1 1 24 ASP H H 48.998 -0.590 5.899 1.00 . A A . 24 ASP H 1 1
20 7592 1 1 24 ASP HA H 50.570 -2.326 7.606 1.00 . A A . 24 ASP HA 1 1
20 7593 1 1 24 ASP HB2 H 47.874 -2.556 6.289 1.00 . A A . 24 ASP HB2 1 1
20 7594 1 1 24 ASP HB3 H 48.640 -3.935 7.063 1.00 . A A . 24 ASP HB3 1 1
20 7595 1 1 24 ASP N N 49.825 -0.879 6.334 1.00 . A A . 24 ASP N 1 1
20 7596 1 1 24 ASP O O 51.463 -3.973 5.910 1.00 . A A . 24 ASP O 1 1
20 7597 1 1 24 ASP OD1 O 47.439 -1.308 8.447 1.00 . A A . 24 ASP OD1 1 1
20 7598 1 1 24 ASP OD2 O 48.263 -3.111 9.397 1.00 . A A . 24 ASP OD2 1 1
20 7599 1 1 25 TYR C C 51.867 -2.723 2.522 1.00 . A A . 25 TYR C 1 1
20 7600 1 1 25 TYR CA C 50.795 -3.568 3.215 1.00 . A A . 25 TYR CA 1 1
20 7601 1 1 25 TYR CB C 49.677 -3.941 2.230 1.00 . A A . 25 TYR CB 1 1
20 7602 1 1 25 TYR CD1 C 50.628 -4.908 0.097 1.00 . A A . 25 TYR CD1 1 1
20 7603 1 1 25 TYR CD2 C 49.720 -6.414 1.706 1.00 . A A . 25 TYR CD2 1 1
20 7604 1 1 25 TYR CE1 C 50.940 -5.971 -0.730 1.00 . A A . 25 TYR CE1 1 1
20 7605 1 1 25 TYR CE2 C 50.028 -7.482 0.885 1.00 . A A . 25 TYR CE2 1 1
20 7606 1 1 25 TYR CG C 50.015 -5.110 1.326 1.00 . A A . 25 TYR CG 1 1
20 7607 1 1 25 TYR CZ C 50.637 -7.255 -0.330 1.00 . A A . 25 TYR CZ 1 1
20 7608 1 1 25 TYR H H 49.566 -2.160 4.208 1.00 . A A . 25 TYR H 1 1
20 7609 1 1 25 TYR HA H 51.255 -4.475 3.582 1.00 . A A . 25 TYR HA 1 1
20 7610 1 1 25 TYR HB2 H 48.790 -4.201 2.786 1.00 . A A . 25 TYR HB2 1 1
20 7611 1 1 25 TYR HB3 H 49.464 -3.087 1.601 1.00 . A A . 25 TYR HB3 1 1
20 7612 1 1 25 TYR HD1 H 50.865 -3.899 -0.214 1.00 . A A . 25 TYR HD1 1 1
20 7613 1 1 25 TYR HD2 H 49.243 -6.587 2.658 1.00 . A A . 25 TYR HD2 1 1
20 7614 1 1 25 TYR HE1 H 51.416 -5.794 -1.683 1.00 . A A . 25 TYR HE1 1 1
20 7615 1 1 25 TYR HE2 H 49.790 -8.489 1.198 1.00 . A A . 25 TYR HE2 1 1
20 7616 1 1 25 TYR HH H 50.198 -8.919 -1.191 1.00 . A A . 25 TYR HH 1 1
20 7617 1 1 25 TYR N N 50.240 -2.854 4.364 1.00 . A A . 25 TYR N 1 1
20 7618 1 1 25 TYR O O 51.536 -1.615 2.046 1.00 . A A . 25 TYR O 1 1
20 7619 1 1 25 TYR OXT O 53.029 -3.177 2.462 1.00 . A A . 25 TYR OXT 1 1
20 7620 1 1 25 TYR OH O 50.944 -8.317 -1.150 1.00 . A A . 25 TYR OH 1 1
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