NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
451803 |
2rps   |
11054 | cing | 4-filtered-FRED | STAR | entry | full | 246 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rps
# This FRED archive file contains, for PDB entry <2rps>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rps
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rps
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3538.96
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 $Chemokine A . 1 1
stop_
save_
save_Chemokine
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Chemokine
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SVQILRCPDGMQMLRSGQCVATTEPPFDPDSY
_Entity.Number_of_monomers 32
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 SER . 1 1
2 VAL . 1 1
3 GLN . 1 1
4 ILE . 1 1
5 LEU . 1 1
6 ARG . 1 1
7 CYS . 1 1
8 PRO . 1 1
9 ASP . 1 1
10 GLY . 1 1
11 MET . 1 1
12 GLN . 1 1
13 MET . 1 1
14 LEU . 1 1
15 ARG . 1 1
16 SER . 1 1
17 GLY . 1 1
18 GLN . 1 1
19 CYS . 1 1
20 VAL . 1 1
21 ALA . 1 1
22 THR . 1 1
23 THR . 1 1
24 GLU . 1 1
25 PRO . 1 1
26 PRO . 1 1
27 PHE . 1 1
28 ASP . 1 1
29 PRO . 1 1
30 ASP . 1 1
31 SER . 1 1
32 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
SER 1 1 1 1
VAL 2 2 1 1
GLN 3 3 1 1
ILE 4 4 1 1
LEU 5 5 1 1
ARG 6 6 1 1
CYS 7 7 1 1
PRO 8 8 1 1
ASP 9 9 1 1
GLY 10 10 1 1
MET 11 11 1 1
GLN 12 12 1 1
MET 13 13 1 1
LEU 14 14 1 1
ARG 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
GLN 18 18 1 1
CYS 19 19 1 1
VAL 20 20 1 1
ALA 21 21 1 1
THR 22 22 1 1
THR 23 23 1 1
GLU 24 24 1 1
PRO 25 25 1 1
PRO 26 26 1 1
PHE 27 27 1 1
ASP 28 28 1 1
PRO 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
TYR 32 32 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
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HA . 1 . HA 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 2 VAL H . 2 . HN 1 1
2 1 2 1 1 2 VAL HA . 2 . HA 1 1
3 1 1 1 1 2 VAL H . 2 . HN 1 1
3 1 2 1 1 2 VAL HB . 2 . HB 1 1
4 1 1 1 1 2 VAL H . 2 . HN 1 1
4 1 2 1 1 3 GLN H . 3 . HN 1 1
5 1 1 1 1 2 VAL HA . 2 . HA 1 1
5 1 2 1 1 3 GLN H . 3 . HN 1 1
6 1 1 1 1 2 VAL HB . 2 . HB 1 1
6 1 2 1 1 3 GLN H . 3 . HN 1 1
7 1 1 1 1 3 GLN H . 3 . HN 1 1
7 1 2 1 1 3 GLN HA . 3 . HA 1 1
8 1 1 1 1 3 GLN HA . 3 . HA 1 1
8 1 2 1 1 4 ILE H . 4 . HN 1 1
9 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
9 1 2 1 1 4 ILE H . 4 . HN 1 1
10 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
10 1 2 1 1 5 LEU H . 5 . HN 1 1
11 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
11 1 2 1 1 6 ARG H . 6 . HN 1 1
12 1 1 1 1 4 ILE H . 4 . HN 1 1
12 1 2 1 1 4 ILE HB . 4 . HB 1 1
13 1 1 1 1 4 ILE H . 4 . HN 1 1
13 1 2 1 1 5 LEU H . 5 . HN 1 1
14 1 1 1 1 4 ILE HA . 4 . HA 1 1
14 1 2 1 1 5 LEU H . 5 . HN 1 1
15 1 1 1 1 4 ILE HB . 4 . HB 1 1
15 1 2 1 1 5 LEU H . 5 . HN 1 1
16 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
16 1 2 1 1 5 LEU H . 5 . HN 1 1
17 1 1 1 1 5 LEU H . 5 . HN 1 1
17 1 2 1 1 5 LEU HA . 5 . HA 1 1
18 1 1 1 1 5 LEU H . 5 . HN 1 1
18 1 2 1 1 5 LEU HG . 5 . HG 1 1
19 1 1 1 1 5 LEU HA . 5 . HA 1 1
19 1 2 1 1 6 ARG H . 6 . HN 1 1
20 1 1 1 1 5 LEU H . 5 . HN 1 1
20 1 2 1 1 6 ARG H . 6 . HN 1 1
21 1 1 1 1 6 ARG H . 6 . HN 1 1
21 1 2 1 1 6 ARG HA . 6 . HA 1 1
22 1 1 1 1 6 ARG H . 6 . HN 1 1
22 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
23 1 1 1 1 6 ARG H . 6 . HN 1 1
23 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
24 1 1 1 1 6 ARG H . 6 . HN 1 1
24 1 2 1 1 7 CYS H . 7 . HN 1 1
25 1 1 1 1 6 ARG H . 6 . HN 1 1
25 1 2 1 1 7 CYS HA . 7 . HA 1 1
26 1 1 1 1 6 ARG HA . 6 . HA 1 1
26 1 2 1 1 7 CYS H . 7 . HN 1 1
27 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
27 1 2 1 1 7 CYS H . 7 . HN 1 1
28 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
28 1 2 1 1 7 CYS H . 7 . HN 1 1
29 1 1 1 1 7 CYS H . 7 . HN 1 1
29 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
30 1 1 1 1 7 CYS HA . 7 . HA 1 1
30 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
31 1 1 1 1 7 CYS H . 7 . HN 1 1
31 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
32 1 1 1 1 7 CYS H . 7 . HN 1 1
32 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
33 1 1 1 1 7 CYS HA . 7 . HA 1 1
33 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
34 1 1 1 1 7 CYS HA . 7 . HA 1 1
34 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
35 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
35 1 2 1 1 11 MET H . 11 . HN 1 1
36 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
36 1 2 1 1 13 MET H . 13 . HN 1 1
37 1 1 1 1 8 PRO HA . 8 . HA 1 1
37 1 2 1 1 9 ASP H . 9 . HN 1 1
38 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
38 1 2 1 1 9 ASP H . 9 . HN 1 1
39 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
39 1 2 1 1 9 ASP H . 9 . HN 1 1
40 1 1 1 1 8 PRO HG2 . 8 . HG2 1 1
40 1 2 1 1 9 ASP H . 9 . HN 1 1
41 1 1 1 1 8 PRO HA . 8 . HA 1 1
41 1 2 1 1 11 MET H . 11 . HN 1 1
42 1 1 1 1 9 ASP H . 9 . HN 1 1
42 1 2 1 1 9 ASP HA . 9 . HA 1 1
43 1 1 1 1 9 ASP HA . 9 . HA 1 1
43 1 2 1 1 10 GLY H . 10 . HN 1 1
44 1 1 1 1 9 ASP H . 9 . HN 1 1
44 1 2 1 1 10 GLY H . 10 . HN 1 1
45 1 1 1 1 9 ASP HA . 9 . HA 1 1
45 1 2 1 1 11 MET H . 11 . HN 1 1
46 1 1 1 1 9 ASP H . 9 . HN 1 1
46 1 2 1 1 11 MET H . 11 . HN 1 1
47 1 1 1 1 10 GLY H . 10 . HN 1 1
47 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
48 1 1 1 1 10 GLY H . 10 . HN 1 1
48 1 2 1 1 11 MET H . 11 . HN 1 1
49 1 1 1 1 10 GLY H . 10 . HN 1 1
49 1 2 1 1 11 MET HA . 11 . HA 1 1
50 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
50 1 2 1 1 11 MET H . 11 . HN 1 1
51 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
51 1 2 1 1 11 MET H . 11 . HN 1 1
52 1 1 1 1 11 MET HA . 11 . HA 1 1
52 1 2 1 1 12 GLN H . 12 . HN 1 1
53 1 1 1 1 11 MET H . 11 . HN 1 1
53 1 2 1 1 12 GLN HA . 12 . HA 1 1
54 1 1 1 1 11 MET H . 11 . HN 1 1
54 1 2 1 1 12 GLN H . 12 . HN 1 1
55 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
55 1 2 1 1 12 GLN H . 12 . HN 1 1
56 1 1 1 1 11 MET HA . 11 . HA 1 1
56 1 2 1 1 20 VAL H . 20 . HN 1 1
57 1 1 1 1 11 MET HA . 11 . HA 1 1
57 1 2 1 1 21 ALA H . 21 . HN 1 1
58 1 1 1 1 11 MET H . 11 . HN 1 1
58 1 2 1 1 21 ALA HA . 21 . HA 1 1
59 1 1 1 1 11 MET HA . 11 . HA 1 1
59 1 2 1 1 22 THR H . 22 . HN 1 1
60 1 1 1 1 12 GLN HA . 12 . HA 1 1
60 1 2 1 1 13 MET H . 13 . HN 1 1
61 1 1 1 1 12 GLN H . 12 . HN 1 1
61 1 2 1 1 13 MET H . 13 . HN 1 1
62 1 1 1 1 12 GLN H . 12 . HN 1 1
62 1 2 1 1 19 CYS HA . 19 . HA 1 1
63 1 1 1 1 12 GLN H . 12 . HN 1 1
63 1 2 1 1 20 VAL H . 20 . HN 1 1
64 1 1 1 1 12 GLN H . 12 . HN 1 1
64 1 2 1 1 21 ALA HA . 21 . HA 1 1
65 1 1 1 1 12 GLN H . 12 . HN 1 1
65 1 2 1 1 22 THR HA . 22 . HA 1 1
66 1 1 1 1 12 GLN H . 12 . HN 1 1
66 1 2 1 1 22 THR H . 22 . HN 1 1
67 1 1 1 1 13 MET H . 13 . HN 1 1
67 1 2 1 1 13 MET HA . 13 . HA 1 1
68 1 1 1 1 13 MET HA . 13 . HA 1 1
68 1 2 1 1 14 LEU H . 14 . HN 1 1
69 1 1 1 1 13 MET HB3 . 13 . HB1 1 1
69 1 2 1 1 14 LEU H . 14 . HN 1 1
70 1 1 1 1 13 MET HB2 . 13 . HB2 1 1
70 1 2 1 1 14 LEU H . 14 . HN 1 1
71 1 1 1 1 13 MET HA . 13 . HA 1 1
71 1 2 1 1 18 GLN H . 18 . HN 1 1
72 1 1 1 1 13 MET HA . 13 . HA 1 1
72 1 2 1 1 19 CYS H . 19 . HN 1 1
73 1 1 1 1 13 MET H . 13 . HN 1 1
73 1 2 1 1 19 CYS HA . 19 . HA 1 1
74 1 1 1 1 13 MET HA . 13 . HA 1 1
74 1 2 1 1 20 VAL H . 20 . HN 1 1
75 1 1 1 1 14 LEU H . 14 . HN 1 1
75 1 2 1 1 14 LEU HG . 14 . HG 1 1
76 1 1 1 1 14 LEU HA . 14 . HA 1 1
76 1 2 1 1 15 ARG H . 15 . HN 1 1
77 1 1 1 1 14 LEU HG . 14 . HG 1 1
77 1 2 1 1 15 ARG H . 15 . HN 1 1
78 1 1 1 1 14 LEU H . 14 . HN 1 1
78 1 2 1 1 15 ARG H . 15 . HN 1 1
79 1 1 1 1 14 LEU HA . 14 . HA 1 1
79 1 2 1 1 16 SER H . 16 . HN 1 1
80 1 1 1 1 14 LEU HG . 14 . HG 1 1
80 1 2 1 1 16 SER H . 16 . HN 1 1
81 1 1 1 1 14 LEU H . 14 . HN 1 1
81 1 2 1 1 16 SER H . 16 . HN 1 1
82 1 1 1 1 14 LEU HA . 14 . HA 1 1
82 1 2 1 1 17 GLY H . 17 . HN 1 1
83 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
83 1 2 1 1 17 GLY H . 17 . HN 1 1
84 1 1 1 1 14 LEU HG . 14 . HG 1 1
84 1 2 1 1 17 GLY H . 17 . HN 1 1
85 1 1 1 1 14 LEU H . 14 . HN 1 1
85 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
86 1 1 1 1 14 LEU H . 14 . HN 1 1
86 1 2 1 1 17 GLY H . 17 . HN 1 1
87 1 1 1 1 14 LEU HG . 14 . HG 1 1
87 1 2 1 1 18 GLN H . 18 . HN 1 1
88 1 1 1 1 14 LEU H . 14 . HN 1 1
88 1 2 1 1 18 GLN H . 18 . HN 1 1
89 1 1 1 1 14 LEU HG . 14 . HG 1 1
89 1 2 1 1 19 CYS H . 19 . HN 1 1
90 1 1 1 1 14 LEU H . 14 . HN 1 1
90 1 2 1 1 19 CYS H . 19 . HN 1 1
91 1 1 1 1 14 LEU H . 14 . HN 1 1
91 1 2 1 1 19 CYS HA . 19 . HA 1 1
92 1 1 1 1 14 LEU H . 14 . HN 1 1
92 1 2 1 1 20 VAL H . 20 . HN 1 1
93 1 1 1 1 15 ARG H . 15 . HN 1 1
93 1 2 1 1 15 ARG HA . 15 . HA 1 1
94 1 1 1 1 15 ARG HA . 15 . HA 1 1
94 1 2 1 1 16 SER H . 16 . HN 1 1
95 1 1 1 1 15 ARG H . 15 . HN 1 1
95 1 2 1 1 16 SER H . 16 . HN 1 1
96 1 1 1 1 15 ARG HA . 15 . HA 1 1
96 1 2 1 1 17 GLY H . 17 . HN 1 1
97 1 1 1 1 15 ARG H . 15 . HN 1 1
97 1 2 1 1 17 GLY H . 17 . HN 1 1
98 1 1 1 1 16 SER H . 16 . HN 1 1
98 1 2 1 1 16 SER HA . 16 . HA 1 1
99 1 1 1 1 16 SER H . 16 . HN 1 1
99 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
100 1 1 1 1 16 SER H . 16 . HN 1 1
100 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
101 1 1 1 1 16 SER HA . 16 . HA 1 1
101 1 2 1 1 17 GLY H . 17 . HN 1 1
102 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
102 1 2 1 1 17 GLY H . 17 . HN 1 1
103 1 1 1 1 16 SER H . 16 . HN 1 1
103 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
104 1 1 1 1 16 SER H . 16 . HN 1 1
104 1 2 1 1 17 GLY H . 17 . HN 1 1
105 1 1 1 1 16 SER H . 16 . HN 1 1
105 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
106 1 1 1 1 16 SER HA . 16 . HA 1 1
106 1 2 1 1 18 GLN H . 18 . HN 1 1
107 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
107 1 2 1 1 18 GLN H . 18 . HN 1 1
108 1 1 1 1 16 SER H . 16 . HN 1 1
108 1 2 1 1 18 GLN H . 18 . HN 1 1
109 1 1 1 1 17 GLY H . 17 . HN 1 1
109 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
110 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
110 1 2 1 1 18 GLN H . 18 . HN 1 1
111 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
111 1 2 1 1 18 GLN H . 18 . HN 1 1
112 1 1 1 1 17 GLY H . 17 . HN 1 1
112 1 2 1 1 18 GLN HA . 18 . HA 1 1
113 1 1 1 1 17 GLY H . 17 . HN 1 1
113 1 2 1 1 18 GLN H . 18 . HN 1 1
114 1 1 1 1 18 GLN HA . 18 . HA 1 1
114 1 2 1 1 19 CYS H . 19 . HN 1 1
115 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1
115 1 2 1 1 19 CYS H . 19 . HN 1 1
116 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
116 1 2 1 1 19 CYS H . 19 . HN 1 1
117 1 1 1 1 18 GLN H . 18 . HN 1 1
117 1 2 1 1 19 CYS H . 19 . HN 1 1
118 1 1 1 1 19 CYS H . 19 . HN 1 1
118 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
119 1 1 1 1 19 CYS H . 19 . HN 1 1
119 1 2 1 1 20 VAL H . 20 . HN 1 1
120 1 1 1 1 19 CYS HA . 19 . HA 1 1
120 1 2 1 1 20 VAL H . 20 . HN 1 1
121 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
121 1 2 1 1 20 VAL H . 20 . HN 1 1
122 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
122 1 2 1 1 20 VAL H . 20 . HN 1 1
123 1 1 1 1 20 VAL H . 20 . HN 1 1
123 1 2 1 1 20 VAL HB . 20 . HB 1 1
124 1 1 1 1 20 VAL HA . 20 . HA 1 1
124 1 2 1 1 21 ALA H . 21 . HN 1 1
125 1 1 1 1 20 VAL HB . 20 . HB 1 1
125 1 2 1 1 21 ALA H . 21 . HN 1 1
126 1 1 1 1 20 VAL H . 20 . HN 1 1
126 1 2 1 1 21 ALA H . 21 . HN 1 1
127 1 1 1 1 21 ALA H . 21 . HN 1 1
127 1 2 1 1 21 ALA HA . 21 . HA 1 1
128 1 1 1 1 21 ALA HA . 21 . HA 1 1
128 1 2 1 1 22 THR H . 22 . HN 1 1
129 1 1 1 1 21 ALA H . 21 . HN 1 1
129 1 2 1 1 22 THR H . 22 . HN 1 1
130 1 1 1 1 21 ALA H . 21 . HN 1 1
130 1 2 1 1 23 THR H . 23 . HN 1 1
131 1 1 1 1 21 ALA H . 21 . HN 1 1
131 1 2 1 1 22 THR HA . 22 . HA 1 1
132 1 1 1 1 22 THR H . 22 . HN 1 1
132 1 2 1 1 22 THR HA . 22 . HA 1 1
133 1 1 1 1 22 THR H . 22 . HN 1 1
133 1 2 1 1 22 THR HB . 22 . HB 1 1
134 1 1 1 1 22 THR H . 22 . HN 1 1
134 1 2 1 1 23 THR H . 23 . HN 1 1
135 1 1 1 1 22 THR HB . 22 . HB 1 1
135 1 2 1 1 23 THR H . 23 . HN 1 1
136 1 1 1 1 22 THR HA . 22 . HA 1 1
136 1 2 1 1 23 THR H . 23 . HN 1 1
137 1 1 1 1 22 THR H . 22 . HN 1 1
137 1 2 1 1 24 GLU H . 24 . HN 1 1
138 1 1 1 1 22 THR HA . 22 . HA 1 1
138 1 2 1 1 24 GLU H . 24 . HN 1 1
139 1 1 1 1 23 THR H . 23 . HN 1 1
139 1 2 1 1 23 THR HB . 23 . HB 1 1
140 1 1 1 1 23 THR HA . 23 . HA 1 1
140 1 2 1 1 24 GLU H . 24 . HN 1 1
141 1 1 1 1 23 THR HB . 23 . HB 1 1
141 1 2 1 1 24 GLU H . 24 . HN 1 1
142 1 1 1 1 23 THR H . 23 . HN 1 1
142 1 2 1 1 24 GLU HA . 24 . HA 1 1
143 1 1 1 1 23 THR H . 23 . HN 1 1
143 1 2 1 1 24 GLU H . 24 . HN 1 1
144 1 1 1 1 24 GLU H . 24 . HN 1 1
144 1 2 1 1 24 GLU HA . 24 . HA 1 1
145 1 1 1 1 24 GLU H . 24 . HN 1 1
145 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
146 1 1 1 1 24 GLU H . 24 . HN 1 1
146 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
147 1 1 1 1 24 GLU H . 24 . HN 1 1
147 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
148 1 1 1 1 24 GLU H . 24 . HN 1 1
148 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
149 1 1 1 1 26 PRO HA . 26 . HA 1 1
149 1 2 1 1 27 PHE H . 27 . HN 1 1
150 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
150 1 2 1 1 27 PHE H . 27 . HN 1 1
151 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
151 1 2 1 1 27 PHE H . 27 . HN 1 1
152 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
152 1 2 1 1 27 PHE H . 27 . HN 1 1
153 1 1 1 1 27 PHE H . 27 . HN 1 1
153 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
154 1 1 1 1 27 PHE H . 27 . HN 1 1
154 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
155 1 1 1 1 27 PHE H . 27 . HN 1 1
155 1 2 1 1 27 PHE HA . 27 . HA 1 1
156 1 1 1 1 27 PHE HA . 27 . HA 1 1
156 1 2 1 1 28 ASP H . 28 . HN 1 1
157 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
157 1 2 1 1 28 ASP H . 28 . HN 1 1
158 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
158 1 2 1 1 28 ASP H . 28 . HN 1 1
159 1 1 1 1 27 PHE H . 27 . HN 1 1
159 1 2 1 1 28 ASP H . 28 . HN 1 1
160 1 1 1 1 28 ASP H . 28 . HN 1 1
160 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
161 1 1 1 1 28 ASP H . 28 . HN 1 1
161 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
162 1 1 1 1 28 ASP H . 28 . HN 1 1
162 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
163 1 1 1 1 28 ASP H . 28 . HN 1 1
163 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
164 1 1 1 1 29 PRO HA . 29 . HA 1 1
164 1 2 1 1 30 ASP H . 30 . HN 1 1
165 1 1 1 1 30 ASP H . 30 . HN 1 1
165 1 2 1 1 30 ASP HA . 30 . HA 1 1
166 1 1 1 1 30 ASP H . 30 . HN 1 1
166 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
167 1 1 1 1 30 ASP HA . 30 . HA 1 1
167 1 2 1 1 31 SER H . 31 . HN 1 1
168 1 1 1 1 30 ASP H . 30 . HN 1 1
168 1 2 1 1 31 SER H . 31 . HN 1 1
169 1 1 1 1 31 SER H . 31 . HN 1 1
169 1 2 1 1 31 SER HA . 31 . HA 1 1
170 1 1 1 1 31 SER HA . 31 . HA 1 1
170 1 2 1 1 32 TYR H . 32 . HN 1 1
171 1 1 1 1 32 TYR H . 32 . HN 1 1
171 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
172 1 1 1 1 32 TYR H . 32 . HN 1 1
172 1 2 1 1 32 TYR HA . 32 . HA 1 1
173 1 1 1 1 1 SER QB . 1 . HB# 1 1
173 1 2 1 1 2 VAL H . 2 . HN 1 1
174 1 1 1 1 2 VAL H . 2 . HN 1 1
174 1 2 1 1 2 VAL MG2 . 2 . HG2# 1 1
175 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
175 1 2 1 1 3 GLN H . 3 . HN 1 1
176 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
176 1 2 1 1 3 GLN H . 3 . HN 1 1
177 1 1 1 1 3 GLN H . 3 . HN 1 1
177 1 2 1 1 3 GLN QB . 3 . HB# 1 1
178 1 1 1 1 3 GLN H . 3 . HN 1 1
178 1 2 1 1 3 GLN QG . 3 . HG# 1 1
179 1 1 1 1 3 GLN QG . 3 . HG# 1 1
179 1 2 1 1 4 ILE H . 4 . HN 1 1
180 1 1 1 1 5 LEU H . 5 . HN 1 1
180 1 2 1 1 5 LEU QB . 5 . HB# 1 1
181 1 1 1 1 5 LEU H . 5 . HN 1 1
181 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
182 1 1 1 1 5 LEU H . 5 . HN 1 1
182 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
183 1 1 1 1 6 ARG H . 6 . HN 1 1
183 1 2 1 1 6 ARG QD . 6 . HD# 1 1
184 1 1 1 1 6 ARG QG . 6 . HG# 1 1
184 1 2 1 1 7 CYS H . 7 . HN 1 1
185 1 1 1 1 6 ARG QD . 6 . HD# 1 1
185 1 2 1 1 7 CYS H . 7 . HN 1 1
186 1 1 1 1 9 ASP H . 9 . HN 1 1
186 1 2 1 1 9 ASP QB . 9 . HB# 1 1
187 1 1 1 1 9 ASP QB . 9 . HB# 1 1
187 1 2 1 1 10 GLY H . 10 . HN 1 1
188 1 1 1 1 9 ASP QB . 9 . HB# 1 1
188 1 2 1 1 11 MET H . 11 . HN 1 1
189 1 1 1 1 11 MET QG . 11 . HG# 1 1
189 1 2 1 1 22 THR H . 22 . HN 1 1
190 1 1 1 1 12 GLN QB . 12 . HB# 1 1
190 1 2 1 1 13 MET H . 13 . HN 1 1
191 1 1 1 1 12 GLN QG . 12 . HG# 1 1
191 1 2 1 1 13 MET H . 13 . HN 1 1
192 1 1 1 1 13 MET QG . 13 . HG# 1 1
192 1 2 1 1 14 LEU H . 14 . HN 1 1
193 1 1 1 1 13 MET QG . 13 . HG# 1 1
193 1 2 1 1 17 GLY H . 17 . HN 1 1
194 1 1 1 1 14 LEU H . 14 . HN 1 1
194 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
195 1 1 1 1 14 LEU H . 14 . HN 1 1
195 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
196 1 1 1 1 14 LEU H . 14 . HN 1 1
196 1 2 1 1 14 LEU QB . 14 . HB# 1 1
197 1 1 1 1 14 LEU HA . 14 . HA 1 1
197 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
198 1 1 1 1 14 LEU QB . 14 . HB# 1 1
198 1 2 1 1 15 ARG H . 15 . HN 1 1
199 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
199 1 2 1 1 15 ARG H . 15 . HN 1 1
200 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
200 1 2 1 1 15 ARG H . 15 . HN 1 1
201 1 1 1 1 14 LEU QB . 14 . HB# 1 1
201 1 2 1 1 16 SER H . 16 . HN 1 1
202 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
202 1 2 1 1 16 SER H . 16 . HN 1 1
203 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
203 1 2 1 1 16 SER H . 16 . HN 1 1
204 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
204 1 2 1 1 17 GLY H . 17 . HN 1 1
205 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
205 1 2 1 1 17 GLY H . 17 . HN 1 1
206 1 1 1 1 15 ARG H . 15 . HN 1 1
206 1 2 1 1 15 ARG QB . 15 . HB# 1 1
207 1 1 1 1 15 ARG H . 15 . HN 1 1
207 1 2 1 1 15 ARG QD . 15 . HD# 1 1
208 1 1 1 1 15 ARG QB . 15 . HB# 1 1
208 1 2 1 1 16 SER H . 16 . HN 1 1
209 1 1 1 1 18 GLN H . 18 . HN 1 1
209 1 2 1 1 18 GLN QG . 18 . HG# 1 1
210 1 1 1 1 18 GLN QG . 18 . HG# 1 1
210 1 2 1 1 19 CYS H . 19 . HN 1 1
211 1 1 1 1 21 ALA H . 21 . HN 1 1
211 1 2 1 1 21 ALA MB . 21 . HB# 1 1
212 1 1 1 1 21 ALA MB . 21 . HB# 1 1
212 1 2 1 1 22 THR H . 22 . HN 1 1
213 1 1 1 1 21 ALA MB . 21 . HB# 1 1
213 1 2 1 1 23 THR H . 23 . HN 1 1
214 1 1 1 1 23 THR MG . 23 . HG2# 1 1
214 1 2 1 1 24 GLU H . 24 . HN 1 1
215 1 1 1 1 27 PHE QD . 27 . HD# 1 1
215 1 2 1 1 28 ASP H . 28 . 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 . . . . . 2.9 1.8 2.9 1 1
2 1 . . . . . 2.9 1.8 2.9 1 1
3 1 . . . . . 3.5 1.8 3.5 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 2.9 1.8 2.9 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 2.9 1.8 2.9 1 1
8 1 . . . . . 2.9 1.8 2.9 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 3.5 1.8 3.5 1 1
13 1 . . . . . 2.9 1.8 2.9 1 1
14 1 . . . . . 3.5 1.8 3.5 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 2.9 1.8 2.9 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 3.5 1.8 3.5 1 1
20 1 . . . . . 3.5 1.8 3.5 1 1
21 1 . . . . . 2.9 1.8 2.9 1 1
22 1 . . . . . 3.5 1.8 3.5 1 1
23 1 . . . . . 3.5 1.8 3.5 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 6.0 1.8 6.0 1 1
26 1 . . . . . 2.9 1.8 2.9 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 2.9 1.8 2.9 1 1
30 1 . . . . . 2.9 1.8 2.9 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 2.9 1.8 2.9 1 1
34 1 . . . . . 2.9 1.8 2.9 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 2.9 1.8 2.9 1 1
38 1 . . . . . 2.9 1.8 2.9 1 1
39 1 . . . . . 2.9 1.8 2.9 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 6.0 1.8 6.0 1 1
42 1 . . . . . 2.9 1.8 2.9 1 1
43 1 . . . . . 2.9 1.8 2.9 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 2.9 1.8 2.9 1 1
48 1 . . . . . 2.9 1.8 2.9 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 3.5 1.8 3.5 1 1
51 1 . . . . . 3.5 1.8 3.5 1 1
52 1 . . . . . 2.9 1.8 2.9 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 3.5 1.8 3.5 1 1
60 1 . . . . . 2.9 1.8 2.9 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 6.0 1.8 6.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 2.9 1.8 2.9 1 1
68 1 . . . . . 2.9 1.8 2.9 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 6.0 1.8 6.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 2.9 1.8 2.9 1 1
76 1 . . . . . 2.9 1.8 2.9 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 6.0 1.8 6.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 3.5 1.8 3.5 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 6.0 1.8 6.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 3.5 1.8 3.5 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 2.9 1.8 2.9 1 1
94 1 . . . . . 3.5 1.8 3.5 1 1
95 1 . . . . . 2.9 1.8 2.9 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 2.9 1.8 2.9 1 1
99 1 . . . . . 3.5 1.8 3.5 1 1
100 1 . . . . . 3.5 1.8 3.5 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 3.5 1.8 3.5 1 1
103 1 . . . . . 6.0 1.8 6.0 1 1
104 1 . . . . . 2.9 1.8 2.9 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 3.5 1.8 3.5 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 2.9 1.8 2.9 1 1
110 1 . . . . . 3.5 1.8 3.5 1 1
111 1 . . . . . 3.5 1.8 3.5 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 2.9 1.8 2.9 1 1
114 1 . . . . . 2.9 1.8 2.9 1 1
115 1 . . . . . 2.9 1.8 2.9 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 3.5 1.8 3.5 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 2.9 1.8 2.9 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 2.9 1.8 2.9 1 1
124 1 . . . . . 2.9 1.8 2.9 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 2.9 1.8 2.9 1 1
128 1 . . . . . 2.9 1.8 2.9 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 6.0 1.8 6.0 1 1
131 1 . . . . . 6.0 1.8 6.0 1 1
132 1 . . . . . 2.9 1.8 2.9 1 1
133 1 . . . . . 3.5 1.8 3.5 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 2.9 1.8 2.9 1 1
137 1 . . . . . 6.0 1.8 6.0 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 3.5 1.8 3.5 1 1
140 1 . . . . . 2.9 1.8 2.9 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 3.5 1.8 3.5 1 1
144 1 . . . . . 2.9 1.8 2.9 1 1
145 1 . . . . . 3.5 1.8 3.5 1 1
146 1 . . . . . 2.9 1.8 2.9 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 2.9 1.8 2.9 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 3.5 1.8 3.5 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 3.5 1.8 3.5 1 1
154 1 . . . . . 3.5 1.8 3.5 1 1
155 1 . . . . . 2.9 1.8 2.9 1 1
156 1 . . . . . 2.9 1.8 2.9 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 3.5 1.8 3.5 1 1
161 1 . . . . . 3.5 1.8 3.5 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 3.5 1.8 3.5 1 1
165 1 . . . . . 2.9 1.8 2.9 1 1
166 1 . . . . . 3.5 1.8 3.5 1 1
167 1 . . . . . 3.5 1.8 3.5 1 1
168 1 . . . . . 3.5 1.8 3.5 1 1
169 1 . . . . . 2.9 1.8 2.9 1 1
170 1 . . . . . 3.5 1.8 3.5 1 1
171 1 . . . . . 3.5 1.8 3.5 1 1
172 1 . . . . . 2.9 1.8 2.9 1 1
173 1 . . . . . 5.0 1.8 6.0 1 1
174 1 . . . . . 3.5 1.8 4.5 1 1
175 1 . . . . . 5.0 1.8 6.0 1 1
176 1 . . . . . 5.0 1.8 6.0 1 1
177 1 . . . . . 3.5 1.8 4.5 1 1
178 1 . . . . . 3.5 1.8 4.5 1 1
179 1 . . . . . 5.0 1.8 6.0 1 1
180 1 . . . . . 3.5 1.8 4.5 1 1
181 1 . . . . . 5.0 1.8 6.0 1 1
182 1 . . . . . 5.0 1.8 6.0 1 1
183 1 . . . . . 5.0 1.8 6.0 1 1
184 1 . . . . . 5.0 1.8 6.0 1 1
185 1 . . . . . 6.0 1.8 7.0 1 1
186 1 . . . . . 2.9 1.8 3.9 1 1
187 1 . . . . . 5.0 1.8 6.0 1 1
188 1 . . . . . 6.0 1.8 7.0 1 1
189 1 . . . . . 6.0 1.8 7.0 1 1
190 1 . . . . . 5.0 1.8 6.0 1 1
191 1 . . . . . 5.0 1.8 6.0 1 1
192 1 . . . . . 5.0 1.8 6.0 1 1
193 1 . . . . . 6.0 1.8 7.0 1 1
194 1 . . . . . 5.0 1.8 6.0 1 1
195 1 . . . . . 5.0 1.8 6.0 1 1
196 1 . . . . . 3.5 1.8 4.5 1 1
197 1 . . . . . 3.5 1.8 4.5 1 1
198 1 . . . . . 2.9 1.8 3.9 1 1
199 1 . . . . . 6.0 1.8 7.0 1 1
200 1 . . . . . 5.0 1.8 6.0 1 1
201 1 . . . . . 2.9 1.8 3.9 1 1
202 1 . . . . . 6.0 1.8 7.0 1 1
203 1 . . . . . 6.0 1.8 7.0 1 1
204 1 . . . . . 6.0 1.8 7.0 1 1
205 1 . . . . . 6.0 1.8 7.0 1 1
206 1 . . . . . 2.9 1.8 3.9 1 1
207 1 . . . . . 5.0 1.8 6.0 1 1
208 1 . . . . . 3.5 1.8 4.5 1 1
209 1 . . . . . 3.5 1.8 4.5 1 1
210 1 . . . . . 5.0 1.8 6.0 1 1
211 1 . . . . . 2.9 1.8 3.9 1 1
212 1 . . . . . 3.5 1.8 4.5 1 1
213 1 . . . . . 5.0 1.8 6.0 1 1
214 1 . . . . . 5.0 1.8 6.0 1 1
215 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 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 14 LEU O . 14 . O 1 2
1 1 2 1 1 17 GLY N . 17 . N 1 2
2 1 1 1 1 14 LEU O . 14 . O 1 2
2 1 2 1 1 17 GLY H . 17 . HN 1 2
3 1 1 1 1 14 LEU N . 14 . N 1 2
3 1 2 1 1 18 GLN O . 18 . O 1 2
4 1 1 1 1 14 LEU H . 14 . HN 1 2
4 1 2 1 1 18 GLN O . 18 . O 1 2
5 1 1 1 1 12 GLN O . 12 . O 1 2
5 1 2 1 1 20 VAL N . 20 . N 1 2
6 1 1 1 1 12 GLN O . 12 . O 1 2
6 1 2 1 1 20 VAL H . 20 . HN 1 2
7 1 1 1 1 12 GLN N . 12 . N 1 2
7 1 2 1 1 20 VAL O . 20 . O 1 2
8 1 1 1 1 12 GLN H . 12 . HN 1 2
8 1 2 1 1 20 VAL O . 20 . O 1 2
9 1 1 1 1 8 PRO O . 8 . O 1 2
9 1 2 1 1 11 MET N . 11 . N 1 2
10 1 1 1 1 8 PRO O . 8 . O 1 2
10 1 2 1 1 11 MET H . 11 . HN 1 2
11 1 1 1 1 10 GLY O . 10 . O 1 2
11 1 2 1 1 22 THR N . 22 . N 1 2
12 1 1 1 1 10 GLY O . 10 . O 1 2
12 1 2 1 1 22 THR H . 22 . HN 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 . . . . . 3.0 2.7 3.3 1 2
2 1 . . . . . 2.1 1.9 2.3 1 2
3 1 . . . . . 3.0 2.7 3.3 1 2
4 1 . . . . . 2.0 1.8 2.2 1 2
5 1 . . . . . 3.0 2.7 3.3 1 2
6 1 . . . . . 2.0 1.8 2.2 1 2
7 1 . . . . . 3.0 2.7 3.3 1 2
8 1 . . . . . 2.0 1.8 2.2 1 2
9 1 . . . . . 3.0 2.7 3.3 1 2
10 1 . . . . . 2.0 1.8 2.2 1 2
11 1 . . . . . 3.0 2.7 3.3 1 2
12 1 . . . . . 2.0 1.8 2.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 VAL C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -179.99998 0.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 GLN C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -179.99998 0.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 ILE C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -179.99998 0.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 4 ILE C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -179.99998 0.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 6 ARG C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -160.0 -80.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 8 PRO C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -100.0 -20.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 10 GLY C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -160.0 -80.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 MET C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 GLN C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -100.0 -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 MET C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -160.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 LEU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -100.0 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 ARG C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -100.0 -20.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 17 GLY C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -100.0 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 GLN C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
15 . 1 1 19 CYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -160.0 -80.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 19 CYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -100.0 -20.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
17 . 1 1 21 ALA C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 22 THR C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
19 . 1 1 23 THR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -100.0 -20.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -16.359 -1.449 -4.560 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -16.209 -0.776 -3.200 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -15.463 -1.697 -2.234 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -18.155 -1.270 -2.752 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -17.903 0.390 -3.111 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -17.395 -0.251 -1.602 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -15.651 0.141 -3.321 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -14.840 -2.377 -2.796 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -14.844 -1.101 -1.578 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -17.069 -2.796 -2.005 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -17.535 -0.447 -2.613 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -15.571 -2.323 -4.922 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -16.368 -2.452 -1.447 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 VAL C C -16.841 -0.867 -7.704 1.00 . A A . 2 VAL C 1 1
1 15 1 1 2 VAL CA C -17.632 -1.606 -6.628 1.00 . A A . 2 VAL CA 1 1
1 16 1 1 2 VAL CB C -19.130 -1.555 -6.983 1.00 . A A . 2 VAL CB 1 1
1 17 1 1 2 VAL CG1 C -19.402 -2.326 -8.265 1.00 . A A . 2 VAL CG1 1 1
1 18 1 1 2 VAL CG2 C -19.969 -2.098 -5.837 1.00 . A A . 2 VAL CG2 1 1
1 19 1 1 2 VAL H H -17.973 -0.341 -4.966 1.00 . A A . 2 VAL H 1 1
1 20 1 1 2 VAL HA H -17.321 -2.641 -6.613 1.00 . A A . 2 VAL HA 1 1
1 21 1 1 2 VAL HB H -19.406 -0.523 -7.145 1.00 . A A . 2 VAL HB 1 1
1 22 1 1 2 VAL HG11 H -18.654 -3.096 -8.389 1.00 . A A . 2 VAL HG11 1 1
1 23 1 1 2 VAL HG12 H -19.365 -1.650 -9.107 1.00 . A A . 2 VAL HG12 1 1
1 24 1 1 2 VAL HG13 H -20.380 -2.780 -8.211 1.00 . A A . 2 VAL HG13 1 1
1 25 1 1 2 VAL HG21 H -20.274 -1.283 -5.197 1.00 . A A . 2 VAL HG21 1 1
1 26 1 1 2 VAL HG22 H -19.384 -2.804 -5.266 1.00 . A A . 2 VAL HG22 1 1
1 27 1 1 2 VAL HG23 H -20.843 -2.592 -6.233 1.00 . A A . 2 VAL HG23 1 1
1 28 1 1 2 VAL N N -17.378 -1.040 -5.309 1.00 . A A . 2 VAL N 1 1
1 29 1 1 2 VAL O O -17.312 0.122 -8.265 1.00 . A A . 2 VAL O 1 1
1 30 1 1 3 GLN C C -13.685 -1.705 -9.436 1.00 . A A . 3 GLN C 1 1
1 31 1 1 3 GLN CA C -14.782 -0.742 -8.994 1.00 . A A . 3 GLN CA 1 1
1 32 1 1 3 GLN CB C -14.157 0.544 -8.449 1.00 . A A . 3 GLN CB 1 1
1 33 1 1 3 GLN CD C -14.440 0.972 -5.975 1.00 . A A . 3 GLN CD 1 1
1 34 1 1 3 GLN CG C -13.558 0.388 -7.061 1.00 . A A . 3 GLN CG 1 1
1 35 1 1 3 GLN H H -15.317 -2.146 -7.504 1.00 . A A . 3 GLN H 1 1
1 36 1 1 3 GLN HA H -15.396 -0.499 -9.847 1.00 . A A . 3 GLN HA 1 1
1 37 1 1 3 GLN HB2 H -13.375 0.864 -9.121 1.00 . A A . 3 GLN HB2 1 1
1 38 1 1 3 GLN HB3 H -14.917 1.310 -8.405 1.00 . A A . 3 GLN HB3 1 1
1 39 1 1 3 GLN HE21 H -12.853 1.285 -4.818 1.00 . A A . 3 GLN HE21 1 1
1 40 1 1 3 GLN HE22 H -14.373 1.763 -4.153 1.00 . A A . 3 GLN HE22 1 1
1 41 1 1 3 GLN HG2 H -13.415 -0.664 -6.861 1.00 . A A . 3 GLN HG2 1 1
1 42 1 1 3 GLN HG3 H -12.602 0.890 -7.036 1.00 . A A . 3 GLN HG3 1 1
1 43 1 1 3 GLN N N -15.638 -1.355 -7.985 1.00 . A A . 3 GLN N 1 1
1 44 1 1 3 GLN NE2 N -13.827 1.381 -4.871 1.00 . A A . 3 GLN NE2 1 1
1 45 1 1 3 GLN O O -13.472 -2.746 -8.813 1.00 . A A . 3 GLN O 1 1
1 46 1 1 3 GLN OE1 O -15.659 1.055 -6.128 1.00 . A A . 3 GLN OE1 1 1
1 47 1 1 4 ILE C C -10.658 -2.057 -10.190 1.00 . A A . 4 ILE C 1 1
1 48 1 1 4 ILE CA C -11.919 -2.187 -11.039 1.00 . A A . 4 ILE CA 1 1
1 49 1 1 4 ILE CB C -11.588 -1.821 -12.501 1.00 . A A . 4 ILE CB 1 1
1 50 1 1 4 ILE CD1 C -10.777 -3.164 -14.506 1.00 . A A . 4 ILE CD1 1 1
1 51 1 1 4 ILE CG1 C -10.532 -2.777 -13.065 1.00 . A A . 4 ILE CG1 1 1
1 52 1 1 4 ILE CG2 C -11.112 -0.380 -12.595 1.00 . A A . 4 ILE CG2 1 1
1 53 1 1 4 ILE H H -13.211 -0.511 -10.968 1.00 . A A . 4 ILE H 1 1
1 54 1 1 4 ILE HA H -12.253 -3.215 -11.013 1.00 . A A . 4 ILE HA 1 1
1 55 1 1 4 ILE HB H -12.492 -1.914 -13.083 1.00 . A A . 4 ILE HB 1 1
1 56 1 1 4 ILE HD11 H -10.781 -4.240 -14.594 1.00 . A A . 4 ILE HD11 1 1
1 57 1 1 4 ILE HD12 H -9.992 -2.756 -15.127 1.00 . A A . 4 ILE HD12 1 1
1 58 1 1 4 ILE HD13 H -11.731 -2.772 -14.828 1.00 . A A . 4 ILE HD13 1 1
1 59 1 1 4 ILE HG12 H -9.563 -2.304 -13.007 1.00 . A A . 4 ILE HG12 1 1
1 60 1 1 4 ILE HG13 H -10.523 -3.681 -12.474 1.00 . A A . 4 ILE HG13 1 1
1 61 1 1 4 ILE HG21 H -11.932 0.286 -12.373 1.00 . A A . 4 ILE HG21 1 1
1 62 1 1 4 ILE HG22 H -10.750 -0.185 -13.594 1.00 . A A . 4 ILE HG22 1 1
1 63 1 1 4 ILE HG23 H -10.314 -0.217 -11.885 1.00 . A A . 4 ILE HG23 1 1
1 64 1 1 4 ILE N N -12.993 -1.353 -10.514 1.00 . A A . 4 ILE N 1 1
1 65 1 1 4 ILE O O -9.893 -3.009 -10.046 1.00 . A A . 4 ILE O 1 1
1 66 1 1 5 LEU C C -9.436 -1.271 -7.428 1.00 . A A . 5 LEU C 1 1
1 67 1 1 5 LEU CA C -9.281 -0.614 -8.794 1.00 . A A . 5 LEU CA 1 1
1 68 1 1 5 LEU CB C -9.064 0.893 -8.631 1.00 . A A . 5 LEU CB 1 1
1 69 1 1 5 LEU CD1 C -8.697 1.489 -11.039 1.00 . A A . 5 LEU CD1 1 1
1 70 1 1 5 LEU CD2 C -7.764 2.949 -9.235 1.00 . A A . 5 LEU CD2 1 1
1 71 1 1 5 LEU CG C -8.101 1.522 -9.641 1.00 . A A . 5 LEU CG 1 1
1 72 1 1 5 LEU H H -11.094 -0.149 -9.781 1.00 . A A . 5 LEU H 1 1
1 73 1 1 5 LEU HA H -8.421 -1.039 -9.288 1.00 . A A . 5 LEU HA 1 1
1 74 1 1 5 LEU HB2 H -10.021 1.385 -8.724 1.00 . A A . 5 LEU HB2 1 1
1 75 1 1 5 LEU HB3 H -8.680 1.075 -7.639 1.00 . A A . 5 LEU HB3 1 1
1 76 1 1 5 LEU HD11 H -9.764 1.647 -10.980 1.00 . A A . 5 LEU HD11 1 1
1 77 1 1 5 LEU HD12 H -8.500 0.528 -11.492 1.00 . A A . 5 LEU HD12 1 1
1 78 1 1 5 LEU HD13 H -8.251 2.268 -11.638 1.00 . A A . 5 LEU HD13 1 1
1 79 1 1 5 LEU HD21 H -6.745 3.171 -9.515 1.00 . A A . 5 LEU HD21 1 1
1 80 1 1 5 LEU HD22 H -7.874 3.055 -8.167 1.00 . A A . 5 LEU HD22 1 1
1 81 1 1 5 LEU HD23 H -8.432 3.633 -9.737 1.00 . A A . 5 LEU HD23 1 1
1 82 1 1 5 LEU HG H -7.184 0.951 -9.655 1.00 . A A . 5 LEU HG 1 1
1 83 1 1 5 LEU N N -10.448 -0.870 -9.629 1.00 . A A . 5 LEU N 1 1
1 84 1 1 5 LEU O O -8.844 -2.316 -7.159 1.00 . A A . 5 LEU O 1 1
1 85 1 1 6 ARG C C -9.181 -1.219 -4.422 1.00 . A A . 6 ARG C 1 1
1 86 1 1 6 ARG CA C -10.477 -1.171 -5.228 1.00 . A A . 6 ARG CA 1 1
1 87 1 1 6 ARG CB C -11.100 -2.566 -5.306 1.00 . A A . 6 ARG CB 1 1
1 88 1 1 6 ARG CD C -12.640 -3.990 -3.919 1.00 . A A . 6 ARG CD 1 1
1 89 1 1 6 ARG CG C -11.336 -3.208 -3.949 1.00 . A A . 6 ARG CG 1 1
1 90 1 1 6 ARG CZ C -13.389 -6.278 -4.442 1.00 . A A . 6 ARG CZ 1 1
1 91 1 1 6 ARG H H -10.680 0.176 -6.846 1.00 . A A . 6 ARG H 1 1
1 92 1 1 6 ARG HA H -11.168 -0.505 -4.734 1.00 . A A . 6 ARG HA 1 1
1 93 1 1 6 ARG HB2 H -12.049 -2.495 -5.816 1.00 . A A . 6 ARG HB2 1 1
1 94 1 1 6 ARG HB3 H -10.444 -3.207 -5.874 1.00 . A A . 6 ARG HB3 1 1
1 95 1 1 6 ARG HD2 H -13.115 -3.837 -2.961 1.00 . A A . 6 ARG HD2 1 1
1 96 1 1 6 ARG HD3 H -13.283 -3.621 -4.704 1.00 . A A . 6 ARG HD3 1 1
1 97 1 1 6 ARG HE H -11.513 -5.762 -4.001 1.00 . A A . 6 ARG HE 1 1
1 98 1 1 6 ARG HG2 H -10.519 -3.882 -3.732 1.00 . A A . 6 ARG HG2 1 1
1 99 1 1 6 ARG HG3 H -11.374 -2.433 -3.196 1.00 . A A . 6 ARG HG3 1 1
1 100 1 1 6 ARG HH11 H -14.856 -4.886 -4.486 1.00 . A A . 6 ARG HH11 1 1
1 101 1 1 6 ARG HH12 H -15.357 -6.503 -4.851 1.00 . A A . 6 ARG HH12 1 1
1 102 1 1 6 ARG HH21 H -12.171 -7.889 -4.480 1.00 . A A . 6 ARG HH21 1 1
1 103 1 1 6 ARG HH22 H -13.833 -8.209 -4.846 1.00 . A A . 6 ARG HH22 1 1
1 104 1 1 6 ARG N N -10.238 -0.651 -6.569 1.00 . A A . 6 ARG N 1 1
1 105 1 1 6 ARG NE N -12.423 -5.422 -4.116 1.00 . A A . 6 ARG NE 1 1
1 106 1 1 6 ARG NH1 N -14.637 -5.854 -4.606 1.00 . A A . 6 ARG NH1 1 1
1 107 1 1 6 ARG NH2 N -13.107 -7.564 -4.602 1.00 . A A . 6 ARG NH2 1 1
1 108 1 1 6 ARG O O -8.220 -1.882 -4.810 1.00 . A A . 6 ARG O 1 1
1 109 1 1 7 CYS C C -8.357 -0.808 -0.992 1.00 . A A . 7 CYS C 1 1
1 110 1 1 7 CYS CA C -7.987 -0.472 -2.437 1.00 . A A . 7 CYS CA 1 1
1 111 1 1 7 CYS CB C -7.329 0.909 -2.499 1.00 . A A . 7 CYS CB 1 1
1 112 1 1 7 CYS H H -9.961 -0.002 -3.040 1.00 . A A . 7 CYS H 1 1
1 113 1 1 7 CYS HA H -7.288 -1.211 -2.797 1.00 . A A . 7 CYS HA 1 1
1 114 1 1 7 CYS HB2 H -8.084 1.649 -2.722 1.00 . A A . 7 CYS HB2 1 1
1 115 1 1 7 CYS HB3 H -6.885 1.132 -1.541 1.00 . A A . 7 CYS HB3 1 1
1 116 1 1 7 CYS N N -9.164 -0.510 -3.298 1.00 . A A . 7 CYS N 1 1
1 117 1 1 7 CYS O O -8.367 0.067 -0.126 1.00 . A A . 7 CYS O 1 1
1 118 1 1 7 CYS SG S -6.025 1.055 -3.763 1.00 . A A . 7 CYS SG 1 1
1 119 1 1 8 PRO C C -7.969 -2.205 1.667 1.00 . A A . 8 PRO C 1 1
1 120 1 1 8 PRO CA C -9.040 -2.534 0.631 1.00 . A A . 8 PRO CA 1 1
1 121 1 1 8 PRO CB C -9.187 -4.051 0.481 1.00 . A A . 8 PRO CB 1 1
1 122 1 1 8 PRO CD C -8.683 -3.191 -1.689 1.00 . A A . 8 PRO CD 1 1
1 123 1 1 8 PRO CG C -9.441 -4.270 -0.970 1.00 . A A . 8 PRO CG 1 1
1 124 1 1 8 PRO HA H -9.982 -2.106 0.943 1.00 . A A . 8 PRO HA 1 1
1 125 1 1 8 PRO HB2 H -8.277 -4.537 0.801 1.00 . A A . 8 PRO HB2 1 1
1 126 1 1 8 PRO HB3 H -10.015 -4.397 1.083 1.00 . A A . 8 PRO HB3 1 1
1 127 1 1 8 PRO HD2 H -7.679 -3.521 -1.914 1.00 . A A . 8 PRO HD2 1 1
1 128 1 1 8 PRO HD3 H -9.199 -2.904 -2.592 1.00 . A A . 8 PRO HD3 1 1
1 129 1 1 8 PRO HG2 H -9.078 -5.244 -1.263 1.00 . A A . 8 PRO HG2 1 1
1 130 1 1 8 PRO HG3 H -10.498 -4.186 -1.175 1.00 . A A . 8 PRO HG3 1 1
1 131 1 1 8 PRO N N -8.668 -2.086 -0.715 1.00 . A A . 8 PRO N 1 1
1 132 1 1 8 PRO O O -7.075 -1.396 1.416 1.00 . A A . 8 PRO O 1 1
1 133 1 1 9 ASP C C -5.686 -2.918 3.442 1.00 . A A . 9 ASP C 1 1
1 134 1 1 9 ASP CA C -7.106 -2.614 3.907 1.00 . A A . 9 ASP CA 1 1
1 135 1 1 9 ASP CB C -7.454 -3.483 5.118 1.00 . A A . 9 ASP CB 1 1
1 136 1 1 9 ASP CG C -8.688 -2.989 5.847 1.00 . A A . 9 ASP CG 1 1
1 137 1 1 9 ASP H H -8.801 -3.473 2.970 1.00 . A A . 9 ASP H 1 1
1 138 1 1 9 ASP HA H -7.165 -1.575 4.192 1.00 . A A . 9 ASP HA 1 1
1 139 1 1 9 ASP HB2 H -7.636 -4.494 4.787 1.00 . A A . 9 ASP HB2 1 1
1 140 1 1 9 ASP HB3 H -6.624 -3.478 5.808 1.00 . A A . 9 ASP HB3 1 1
1 141 1 1 9 ASP N N -8.066 -2.838 2.832 1.00 . A A . 9 ASP N 1 1
1 142 1 1 9 ASP O O -5.397 -4.018 2.973 1.00 . A A . 9 ASP O 1 1
1 143 1 1 9 ASP OD1 O -8.663 -1.847 6.351 1.00 . A A . 9 ASP OD1 1 1
1 144 1 1 9 ASP OD2 O -9.680 -3.746 5.915 1.00 . A A . 9 ASP OD2 1 1
1 145 1 1 10 GLY C C -3.014 -1.141 2.072 1.00 . A A . 10 GLY C 1 1
1 146 1 1 10 GLY CA C -3.423 -2.111 3.163 1.00 . A A . 10 GLY CA 1 1
1 147 1 1 10 GLY H H -5.092 -1.077 3.954 1.00 . A A . 10 GLY H 1 1
1 148 1 1 10 GLY HA2 H -2.782 -1.966 4.019 1.00 . A A . 10 GLY HA2 1 1
1 149 1 1 10 GLY HA3 H -3.294 -3.120 2.797 1.00 . A A . 10 GLY HA3 1 1
1 150 1 1 10 GLY N N -4.803 -1.933 3.574 1.00 . A A . 10 GLY N 1 1
1 151 1 1 10 GLY O O -1.844 -0.776 1.964 1.00 . A A . 10 GLY O 1 1
1 152 1 1 11 MET C C -4.148 1.628 0.563 1.00 . A A . 11 MET C 1 1
1 153 1 1 11 MET CA C -3.719 0.217 0.180 1.00 . A A . 11 MET CA 1 1
1 154 1 1 11 MET CB C -4.450 -0.224 -1.090 1.00 . A A . 11 MET CB 1 1
1 155 1 1 11 MET CE C -3.262 -3.386 -3.516 1.00 . A A . 11 MET CE 1 1
1 156 1 1 11 MET CG C -4.096 -1.632 -1.539 1.00 . A A . 11 MET CG 1 1
1 157 1 1 11 MET H H -4.897 -1.045 1.404 1.00 . A A . 11 MET H 1 1
1 158 1 1 11 MET HA H -2.656 0.215 -0.009 1.00 . A A . 11 MET HA 1 1
1 159 1 1 11 MET HB2 H -5.514 -0.183 -0.912 1.00 . A A . 11 MET HB2 1 1
1 160 1 1 11 MET HB3 H -4.201 0.458 -1.889 1.00 . A A . 11 MET HB3 1 1
1 161 1 1 11 MET HE1 H -3.321 -3.935 -2.586 1.00 . A A . 11 MET HE1 1 1
1 162 1 1 11 MET HE2 H -2.226 -3.219 -3.770 1.00 . A A . 11 MET HE2 1 1
1 163 1 1 11 MET HE3 H -3.737 -3.955 -4.300 1.00 . A A . 11 MET HE3 1 1
1 164 1 1 11 MET HG2 H -3.113 -1.878 -1.166 1.00 . A A . 11 MET HG2 1 1
1 165 1 1 11 MET HG3 H -4.818 -2.320 -1.123 1.00 . A A . 11 MET HG3 1 1
1 166 1 1 11 MET N N -3.983 -0.719 1.266 1.00 . A A . 11 MET N 1 1
1 167 1 1 11 MET O O -5.339 1.931 0.628 1.00 . A A . 11 MET O 1 1
1 168 1 1 11 MET SD S -4.093 -1.812 -3.332 1.00 . A A . 11 MET SD 1 1
1 169 1 1 12 GLN C C -3.551 4.763 -0.038 1.00 . A A . 12 GLN C 1 1
1 170 1 1 12 GLN CA C -3.444 3.872 1.195 1.00 . A A . 12 GLN CA 1 1
1 171 1 1 12 GLN CB C -2.351 4.395 2.129 1.00 . A A . 12 GLN CB 1 1
1 172 1 1 12 GLN CD C -2.103 6.169 3.911 1.00 . A A . 12 GLN CD 1 1
1 173 1 1 12 GLN CG C -2.886 4.961 3.434 1.00 . A A . 12 GLN CG 1 1
1 174 1 1 12 GLN H H -2.238 2.191 0.748 1.00 . A A . 12 GLN H 1 1
1 175 1 1 12 GLN HA H -4.389 3.888 1.717 1.00 . A A . 12 GLN HA 1 1
1 176 1 1 12 GLN HB2 H -1.677 3.584 2.364 1.00 . A A . 12 GLN HB2 1 1
1 177 1 1 12 GLN HB3 H -1.800 5.174 1.624 1.00 . A A . 12 GLN HB3 1 1
1 178 1 1 12 GLN HE21 H -2.405 5.648 5.806 1.00 . A A . 12 GLN HE21 1 1
1 179 1 1 12 GLN HE22 H -1.484 7.090 5.561 1.00 . A A . 12 GLN HE22 1 1
1 180 1 1 12 GLN HG2 H -3.915 5.254 3.290 1.00 . A A . 12 GLN HG2 1 1
1 181 1 1 12 GLN HG3 H -2.834 4.194 4.193 1.00 . A A . 12 GLN HG3 1 1
1 182 1 1 12 GLN N N -3.169 2.491 0.817 1.00 . A A . 12 GLN N 1 1
1 183 1 1 12 GLN NE2 N -1.985 6.317 5.225 1.00 . A A . 12 GLN NE2 1 1
1 184 1 1 12 GLN O O -2.633 4.818 -0.859 1.00 . A A . 12 GLN O 1 1
1 185 1 1 12 GLN OE1 O -1.609 6.960 3.106 1.00 . A A . 12 GLN OE1 1 1
1 186 1 1 13 MET C C -4.331 7.738 -1.021 1.00 . A A . 13 MET C 1 1
1 187 1 1 13 MET CA C -4.901 6.350 -1.297 1.00 . A A . 13 MET CA 1 1
1 188 1 1 13 MET CB C -6.396 6.451 -1.601 1.00 . A A . 13 MET CB 1 1
1 189 1 1 13 MET CE C -8.474 7.621 -5.022 1.00 . A A . 13 MET CE 1 1
1 190 1 1 13 MET CG C -6.699 7.019 -2.980 1.00 . A A . 13 MET CG 1 1
1 191 1 1 13 MET H H -5.369 5.374 0.522 1.00 . A A . 13 MET H 1 1
1 192 1 1 13 MET HA H -4.396 5.930 -2.155 1.00 . A A . 13 MET HA 1 1
1 193 1 1 13 MET HB2 H -6.832 5.465 -1.539 1.00 . A A . 13 MET HB2 1 1
1 194 1 1 13 MET HB3 H -6.860 7.088 -0.864 1.00 . A A . 13 MET HB3 1 1
1 195 1 1 13 MET HE1 H -9.237 7.046 -5.525 1.00 . A A . 13 MET HE1 1 1
1 196 1 1 13 MET HE2 H -7.510 7.392 -5.449 1.00 . A A . 13 MET HE2 1 1
1 197 1 1 13 MET HE3 H -8.679 8.674 -5.140 1.00 . A A . 13 MET HE3 1 1
1 198 1 1 13 MET HG2 H -6.230 7.987 -3.066 1.00 . A A . 13 MET HG2 1 1
1 199 1 1 13 MET HG3 H -6.291 6.353 -3.725 1.00 . A A . 13 MET HG3 1 1
1 200 1 1 13 MET N N -4.675 5.460 -0.164 1.00 . A A . 13 MET N 1 1
1 201 1 1 13 MET O O -4.387 8.229 0.106 1.00 . A A . 13 MET O 1 1
1 202 1 1 13 MET SD S -8.468 7.206 -3.279 1.00 . A A . 13 MET SD 1 1
1 203 1 1 14 LEU C C -4.150 10.758 -2.475 1.00 . A A . 14 LEU C 1 1
1 204 1 1 14 LEU CA C -3.203 9.695 -1.926 1.00 . A A . 14 LEU CA 1 1
1 205 1 1 14 LEU CB C -1.861 9.765 -2.657 1.00 . A A . 14 LEU CB 1 1
1 206 1 1 14 LEU CD1 C 0.125 8.459 -3.452 1.00 . A A . 14 LEU CD1 1 1
1 207 1 1 14 LEU CD2 C -0.180 8.901 -1.011 1.00 . A A . 14 LEU CD2 1 1
1 208 1 1 14 LEU CG C -0.886 8.633 -2.330 1.00 . A A . 14 LEU CG 1 1
1 209 1 1 14 LEU H H -3.768 7.920 -2.931 1.00 . A A . 14 LEU H 1 1
1 210 1 1 14 LEU HA H -3.040 9.883 -0.875 1.00 . A A . 14 LEU HA 1 1
1 211 1 1 14 LEU HB2 H -2.054 9.751 -3.721 1.00 . A A . 14 LEU HB2 1 1
1 212 1 1 14 LEU HB3 H -1.386 10.701 -2.406 1.00 . A A . 14 LEU HB3 1 1
1 213 1 1 14 LEU HD11 H 0.251 9.398 -3.972 1.00 . A A . 14 LEU HD11 1 1
1 214 1 1 14 LEU HD12 H -0.229 7.709 -4.144 1.00 . A A . 14 LEU HD12 1 1
1 215 1 1 14 LEU HD13 H 1.073 8.146 -3.039 1.00 . A A . 14 LEU HD13 1 1
1 216 1 1 14 LEU HD21 H 0.381 9.822 -1.084 1.00 . A A . 14 LEU HD21 1 1
1 217 1 1 14 LEU HD22 H 0.492 8.086 -0.789 1.00 . A A . 14 LEU HD22 1 1
1 218 1 1 14 LEU HD23 H -0.913 8.989 -0.222 1.00 . A A . 14 LEU HD23 1 1
1 219 1 1 14 LEU HG H -1.438 7.708 -2.233 1.00 . A A . 14 LEU HG 1 1
1 220 1 1 14 LEU N N -3.782 8.364 -2.057 1.00 . A A . 14 LEU N 1 1
1 221 1 1 14 LEU O O -5.101 10.445 -3.191 1.00 . A A . 14 LEU O 1 1
1 222 1 1 15 ARG C C -4.731 13.193 -4.117 1.00 . A A . 15 ARG C 1 1
1 223 1 1 15 ARG CA C -4.712 13.123 -2.592 1.00 . A A . 15 ARG CA 1 1
1 224 1 1 15 ARG CB C -4.200 14.443 -2.015 1.00 . A A . 15 ARG CB 1 1
1 225 1 1 15 ARG CD C -2.162 15.795 -1.440 1.00 . A A . 15 ARG CD 1 1
1 226 1 1 15 ARG CG C -2.748 14.735 -2.358 1.00 . A A . 15 ARG CG 1 1
1 227 1 1 15 ARG CZ C -2.331 16.403 0.943 1.00 . A A . 15 ARG CZ 1 1
1 228 1 1 15 ARG H H -3.111 12.201 -1.561 1.00 . A A . 15 ARG H 1 1
1 229 1 1 15 ARG HA H -5.718 12.952 -2.241 1.00 . A A . 15 ARG HA 1 1
1 230 1 1 15 ARG HB2 H -4.808 15.250 -2.399 1.00 . A A . 15 ARG HB2 1 1
1 231 1 1 15 ARG HB3 H -4.296 14.414 -0.940 1.00 . A A . 15 ARG HB3 1 1
1 232 1 1 15 ARG HD2 H -1.096 15.843 -1.602 1.00 . A A . 15 ARG HD2 1 1
1 233 1 1 15 ARG HD3 H -2.606 16.748 -1.682 1.00 . A A . 15 ARG HD3 1 1
1 234 1 1 15 ARG HE H -2.656 14.578 0.202 1.00 . A A . 15 ARG HE 1 1
1 235 1 1 15 ARG HG2 H -2.175 13.826 -2.254 1.00 . A A . 15 ARG HG2 1 1
1 236 1 1 15 ARG HG3 H -2.692 15.085 -3.378 1.00 . A A . 15 ARG HG3 1 1
1 237 1 1 15 ARG HH11 H -1.819 17.932 -0.278 1.00 . A A . 15 ARG HH11 1 1
1 238 1 1 15 ARG HH12 H -1.945 18.333 1.402 1.00 . A A . 15 ARG HH12 1 1
1 239 1 1 15 ARG HH21 H -2.823 15.105 2.411 1.00 . A A . 15 ARG HH21 1 1
1 240 1 1 15 ARG HH22 H -2.515 16.728 2.929 1.00 . A A . 15 ARG HH22 1 1
1 241 1 1 15 ARG N N -3.883 12.013 -2.133 1.00 . A A . 15 ARG N 1 1
1 242 1 1 15 ARG NE N -2.414 15.498 -0.031 1.00 . A A . 15 ARG NE 1 1
1 243 1 1 15 ARG NH1 N -2.006 17.659 0.666 1.00 . A A . 15 ARG NH1 1 1
1 244 1 1 15 ARG NH2 N -2.576 16.050 2.197 1.00 . A A . 15 ARG NH2 1 1
1 245 1 1 15 ARG O O -5.722 13.610 -4.717 1.00 . A A . 15 ARG O 1 1
1 246 1 1 16 SER C C -4.408 11.732 -6.815 1.00 . A A . 16 SER C 1 1
1 247 1 1 16 SER CA C -3.518 12.801 -6.189 1.00 . A A . 16 SER CA 1 1
1 248 1 1 16 SER CB C -2.064 12.583 -6.614 1.00 . A A . 16 SER CB 1 1
1 249 1 1 16 SER H H -2.872 12.464 -4.202 1.00 . A A . 16 SER H 1 1
1 250 1 1 16 SER HA H -3.843 13.770 -6.535 1.00 . A A . 16 SER HA 1 1
1 251 1 1 16 SER HB2 H -1.920 11.546 -6.880 1.00 . A A . 16 SER HB2 1 1
1 252 1 1 16 SER HB3 H -1.843 13.207 -7.466 1.00 . A A . 16 SER HB3 1 1
1 253 1 1 16 SER HG H -0.742 12.114 -5.247 1.00 . A A . 16 SER HG 1 1
1 254 1 1 16 SER N N -3.628 12.784 -4.735 1.00 . A A . 16 SER N 1 1
1 255 1 1 16 SER O O -4.952 11.921 -7.903 1.00 . A A . 16 SER O 1 1
1 256 1 1 16 SER OG O -1.171 12.912 -5.563 1.00 . A A . 16 SER OG 1 1
1 257 1 1 17 GLY C C -4.660 8.190 -6.597 1.00 . A A . 17 GLY C 1 1
1 258 1 1 17 GLY CA C -5.377 9.526 -6.622 1.00 . A A . 17 GLY CA 1 1
1 259 1 1 17 GLY H H -4.095 10.514 -5.257 1.00 . A A . 17 GLY H 1 1
1 260 1 1 17 GLY HA2 H -6.268 9.455 -6.014 1.00 . A A . 17 GLY HA2 1 1
1 261 1 1 17 GLY HA3 H -5.665 9.748 -7.639 1.00 . A A . 17 GLY HA3 1 1
1 262 1 1 17 GLY N N -4.553 10.608 -6.120 1.00 . A A . 17 GLY N 1 1
1 263 1 1 17 GLY O O -5.292 7.141 -6.476 1.00 . A A . 17 GLY O 1 1
1 264 1 1 18 GLN C C -2.719 6.247 -5.395 1.00 . A A . 18 GLN C 1 1
1 265 1 1 18 GLN CA C -2.533 7.012 -6.701 1.00 . A A . 18 GLN CA 1 1
1 266 1 1 18 GLN CB C -1.054 7.351 -6.900 1.00 . A A . 18 GLN CB 1 1
1 267 1 1 18 GLN CD C 0.745 6.782 -8.579 1.00 . A A . 18 GLN CD 1 1
1 268 1 1 18 GLN CG C -0.628 7.385 -8.359 1.00 . A A . 18 GLN CG 1 1
1 269 1 1 18 GLN H H -2.890 9.096 -6.805 1.00 . A A . 18 GLN H 1 1
1 270 1 1 18 GLN HA H -2.863 6.390 -7.519 1.00 . A A . 18 GLN HA 1 1
1 271 1 1 18 GLN HB2 H -0.858 8.321 -6.468 1.00 . A A . 18 GLN HB2 1 1
1 272 1 1 18 GLN HB3 H -0.456 6.611 -6.390 1.00 . A A . 18 GLN HB3 1 1
1 273 1 1 18 GLN HE21 H 1.502 7.917 -7.131 1.00 . A A . 18 GLN HE21 1 1
1 274 1 1 18 GLN HE22 H 2.618 6.859 -7.917 1.00 . A A . 18 GLN HE22 1 1
1 275 1 1 18 GLN HG2 H -1.347 6.829 -8.943 1.00 . A A . 18 GLN HG2 1 1
1 276 1 1 18 GLN HG3 H -0.614 8.412 -8.693 1.00 . A A . 18 GLN HG3 1 1
1 277 1 1 18 GLN N N -3.336 8.230 -6.711 1.00 . A A . 18 GLN N 1 1
1 278 1 1 18 GLN NE2 N 1.721 7.232 -7.796 1.00 . A A . 18 GLN NE2 1 1
1 279 1 1 18 GLN O O -2.938 6.845 -4.340 1.00 . A A . 18 GLN O 1 1
1 280 1 1 18 GLN OE1 O 0.928 5.923 -9.441 1.00 . A A . 18 GLN OE1 1 1
1 281 1 1 19 CYS C C -1.456 3.452 -3.892 1.00 . A A . 19 CYS C 1 1
1 282 1 1 19 CYS CA C -2.787 4.078 -4.294 1.00 . A A . 19 CYS CA 1 1
1 283 1 1 19 CYS CB C -3.821 2.982 -4.564 1.00 . A A . 19 CYS CB 1 1
1 284 1 1 19 CYS H H -2.452 4.507 -6.341 1.00 . A A . 19 CYS H 1 1
1 285 1 1 19 CYS HA H -3.139 4.699 -3.484 1.00 . A A . 19 CYS HA 1 1
1 286 1 1 19 CYS HB2 H -4.414 3.261 -5.421 1.00 . A A . 19 CYS HB2 1 1
1 287 1 1 19 CYS HB3 H -3.307 2.055 -4.774 1.00 . A A . 19 CYS HB3 1 1
1 288 1 1 19 CYS N N -2.629 4.925 -5.471 1.00 . A A . 19 CYS N 1 1
1 289 1 1 19 CYS O O -0.910 2.615 -4.612 1.00 . A A . 19 CYS O 1 1
1 290 1 1 19 CYS SG S -4.964 2.683 -3.176 1.00 . A A . 19 CYS SG 1 1
1 291 1 1 20 VAL C C 0.109 2.137 -1.334 1.00 . A A . 20 VAL C 1 1
1 292 1 1 20 VAL CA C 0.328 3.342 -2.241 1.00 . A A . 20 VAL CA 1 1
1 293 1 1 20 VAL CB C 1.112 4.418 -1.466 1.00 . A A . 20 VAL CB 1 1
1 294 1 1 20 VAL CG1 C 2.504 3.918 -1.115 1.00 . A A . 20 VAL CG1 1 1
1 295 1 1 20 VAL CG2 C 1.188 5.707 -2.271 1.00 . A A . 20 VAL CG2 1 1
1 296 1 1 20 VAL H H -1.422 4.531 -2.210 1.00 . A A . 20 VAL H 1 1
1 297 1 1 20 VAL HA H 0.921 3.037 -3.092 1.00 . A A . 20 VAL HA 1 1
1 298 1 1 20 VAL HB H 0.586 4.625 -0.546 1.00 . A A . 20 VAL HB 1 1
1 299 1 1 20 VAL HG11 H 2.824 4.363 -0.186 1.00 . A A . 20 VAL HG11 1 1
1 300 1 1 20 VAL HG12 H 3.194 4.191 -1.901 1.00 . A A . 20 VAL HG12 1 1
1 301 1 1 20 VAL HG13 H 2.486 2.843 -1.011 1.00 . A A . 20 VAL HG13 1 1
1 302 1 1 20 VAL HG21 H 0.203 5.962 -2.636 1.00 . A A . 20 VAL HG21 1 1
1 303 1 1 20 VAL HG22 H 1.856 5.569 -3.109 1.00 . A A . 20 VAL HG22 1 1
1 304 1 1 20 VAL HG23 H 1.557 6.503 -1.643 1.00 . A A . 20 VAL HG23 1 1
1 305 1 1 20 VAL N N -0.939 3.863 -2.739 1.00 . A A . 20 VAL N 1 1
1 306 1 1 20 VAL O O -0.247 2.286 -0.164 1.00 . A A . 20 VAL O 1 1
1 307 1 1 21 ALA C C 1.257 -0.453 -0.083 1.00 . A A . 21 ALA C 1 1
1 308 1 1 21 ALA CA C 0.149 -0.286 -1.116 1.00 . A A . 21 ALA CA 1 1
1 309 1 1 21 ALA CB C 0.112 -1.485 -2.053 1.00 . A A . 21 ALA CB 1 1
1 310 1 1 21 ALA H H 0.605 0.890 -2.815 1.00 . A A . 21 ALA H 1 1
1 311 1 1 21 ALA HA H -0.801 -0.229 -0.604 1.00 . A A . 21 ALA HA 1 1
1 312 1 1 21 ALA HB1 H -0.853 -1.537 -2.534 1.00 . A A . 21 ALA HB1 1 1
1 313 1 1 21 ALA HB2 H 0.281 -2.389 -1.486 1.00 . A A . 21 ALA HB2 1 1
1 314 1 1 21 ALA HB3 H 0.883 -1.381 -2.802 1.00 . A A . 21 ALA HB3 1 1
1 315 1 1 21 ALA N N 0.322 0.945 -1.878 1.00 . A A . 21 ALA N 1 1
1 316 1 1 21 ALA O O 2.374 0.030 -0.273 1.00 . A A . 21 ALA O 1 1
1 317 1 1 22 THR C C 3.060 -2.245 1.585 1.00 . A A . 22 THR C 1 1
1 318 1 1 22 THR CA C 1.912 -1.369 2.075 1.00 . A A . 22 THR CA 1 1
1 319 1 1 22 THR CB C 1.233 -2.023 3.278 1.00 . A A . 22 THR CB 1 1
1 320 1 1 22 THR CG2 C 0.538 -3.325 2.940 1.00 . A A . 22 THR CG2 1 1
1 321 1 1 22 THR H H 0.035 -1.498 1.105 1.00 . A A . 22 THR H 1 1
1 322 1 1 22 THR HA H 2.309 -0.410 2.373 1.00 . A A . 22 THR HA 1 1
1 323 1 1 22 THR HB H 0.490 -1.344 3.673 1.00 . A A . 22 THR HB 1 1
1 324 1 1 22 THR HG1 H 2.130 -1.604 4.969 1.00 . A A . 22 THR HG1 1 1
1 325 1 1 22 THR HG21 H -0.531 -3.174 2.946 1.00 . A A . 22 THR HG21 1 1
1 326 1 1 22 THR HG22 H 0.800 -4.073 3.672 1.00 . A A . 22 THR HG22 1 1
1 327 1 1 22 THR HG23 H 0.851 -3.655 1.960 1.00 . A A . 22 THR HG23 1 1
1 328 1 1 22 THR N N 0.942 -1.138 1.011 1.00 . A A . 22 THR N 1 1
1 329 1 1 22 THR O O 3.091 -3.447 1.845 1.00 . A A . 22 THR O 1 1
1 330 1 1 22 THR OG1 O 2.175 -2.293 4.300 1.00 . A A . 22 THR OG1 1 1
1 331 1 1 23 THR C C 6.451 -1.637 0.678 1.00 . A A . 23 THR C 1 1
1 332 1 1 23 THR CA C 5.151 -2.360 0.344 1.00 . A A . 23 THR CA 1 1
1 333 1 1 23 THR CB C 5.022 -2.531 -1.169 1.00 . A A . 23 THR CB 1 1
1 334 1 1 23 THR CG2 C 4.825 -1.223 -1.903 1.00 . A A . 23 THR CG2 1 1
1 335 1 1 23 THR H H 3.920 -0.674 0.696 1.00 . A A . 23 THR H 1 1
1 336 1 1 23 THR HA H 5.167 -3.336 0.807 1.00 . A A . 23 THR HA 1 1
1 337 1 1 23 THR HB H 4.170 -3.160 -1.380 1.00 . A A . 23 THR HB 1 1
1 338 1 1 23 THR HG1 H 6.078 -3.252 -2.654 1.00 . A A . 23 THR HG1 1 1
1 339 1 1 23 THR HG21 H 5.449 -1.206 -2.786 1.00 . A A . 23 THR HG21 1 1
1 340 1 1 23 THR HG22 H 5.096 -0.402 -1.257 1.00 . A A . 23 THR HG22 1 1
1 341 1 1 23 THR HG23 H 3.789 -1.125 -2.194 1.00 . A A . 23 THR HG23 1 1
1 342 1 1 23 THR N N 4.001 -1.635 0.872 1.00 . A A . 23 THR N 1 1
1 343 1 1 23 THR O O 7.416 -1.691 -0.085 1.00 . A A . 23 THR O 1 1
1 344 1 1 23 THR OG1 O 6.178 -3.154 -1.705 1.00 . A A . 23 THR OG1 1 1
1 345 1 1 24 GLU C C 8.702 -1.176 2.830 1.00 . A A . 24 GLU C 1 1
1 346 1 1 24 GLU CA C 7.653 -0.226 2.255 1.00 . A A . 24 GLU CA 1 1
1 347 1 1 24 GLU CB C 7.272 0.823 3.301 1.00 . A A . 24 GLU CB 1 1
1 348 1 1 24 GLU CD C 8.004 3.196 2.833 1.00 . A A . 24 GLU CD 1 1
1 349 1 1 24 GLU CG C 6.896 2.169 2.703 1.00 . A A . 24 GLU CG 1 1
1 350 1 1 24 GLU H H 5.670 -0.956 2.387 1.00 . A A . 24 GLU H 1 1
1 351 1 1 24 GLU HA H 8.068 0.272 1.393 1.00 . A A . 24 GLU HA 1 1
1 352 1 1 24 GLU HB2 H 6.429 0.459 3.870 1.00 . A A . 24 GLU HB2 1 1
1 353 1 1 24 GLU HB3 H 8.108 0.972 3.968 1.00 . A A . 24 GLU HB3 1 1
1 354 1 1 24 GLU HG2 H 6.674 2.034 1.655 1.00 . A A . 24 GLU HG2 1 1
1 355 1 1 24 GLU HG3 H 6.018 2.542 3.210 1.00 . A A . 24 GLU HG3 1 1
1 356 1 1 24 GLU N N 6.470 -0.961 1.821 1.00 . A A . 24 GLU N 1 1
1 357 1 1 24 GLU O O 8.364 -2.195 3.431 1.00 . A A . 24 GLU O 1 1
1 358 1 1 24 GLU OE1 O 8.293 3.615 3.975 1.00 . A A . 24 GLU OE1 1 1
1 359 1 1 24 GLU OE2 O 8.583 3.580 1.796 1.00 . A A . 24 GLU OE2 1 1
1 360 1 1 25 PRO C C 11.254 -1.578 4.669 1.00 . A A . 25 PRO C 1 1
1 361 1 1 25 PRO CA C 11.094 -1.682 3.153 1.00 . A A . 25 PRO CA 1 1
1 362 1 1 25 PRO CB C 12.320 -1.103 2.447 1.00 . A A . 25 PRO CB 1 1
1 363 1 1 25 PRO CD C 10.485 0.347 1.944 1.00 . A A . 25 PRO CD 1 1
1 364 1 1 25 PRO CG C 11.969 0.321 2.193 1.00 . A A . 25 PRO CG 1 1
1 365 1 1 25 PRO HA H 10.968 -2.717 2.872 1.00 . A A . 25 PRO HA 1 1
1 366 1 1 25 PRO HB2 H 13.183 -1.191 3.091 1.00 . A A . 25 PRO HB2 1 1
1 367 1 1 25 PRO HB3 H 12.494 -1.637 1.525 1.00 . A A . 25 PRO HB3 1 1
1 368 1 1 25 PRO HD2 H 10.049 1.244 2.359 1.00 . A A . 25 PRO HD2 1 1
1 369 1 1 25 PRO HD3 H 10.280 0.281 0.885 1.00 . A A . 25 PRO HD3 1 1
1 370 1 1 25 PRO HG2 H 12.214 0.919 3.058 1.00 . A A . 25 PRO HG2 1 1
1 371 1 1 25 PRO HG3 H 12.501 0.682 1.324 1.00 . A A . 25 PRO HG3 1 1
1 372 1 1 25 PRO N N 9.995 -0.852 2.651 1.00 . A A . 25 PRO N 1 1
1 373 1 1 25 PRO O O 11.671 -0.541 5.185 1.00 . A A . 25 PRO O 1 1
1 374 1 1 26 PRO C C 12.494 -2.718 7.334 1.00 . A A . 26 PRO C 1 1
1 375 1 1 26 PRO CA C 11.043 -2.670 6.869 1.00 . A A . 26 PRO CA 1 1
1 376 1 1 26 PRO CB C 10.311 -3.952 7.269 1.00 . A A . 26 PRO CB 1 1
1 377 1 1 26 PRO CD C 10.424 -3.938 4.881 1.00 . A A . 26 PRO CD 1 1
1 378 1 1 26 PRO CG C 10.440 -4.842 6.084 1.00 . A A . 26 PRO CG 1 1
1 379 1 1 26 PRO HA H 10.551 -1.816 7.314 1.00 . A A . 26 PRO HA 1 1
1 380 1 1 26 PRO HB2 H 10.782 -4.381 8.141 1.00 . A A . 26 PRO HB2 1 1
1 381 1 1 26 PRO HB3 H 9.278 -3.727 7.484 1.00 . A A . 26 PRO HB3 1 1
1 382 1 1 26 PRO HD2 H 11.078 -4.322 4.111 1.00 . A A . 26 PRO HD2 1 1
1 383 1 1 26 PRO HD3 H 9.418 -3.831 4.504 1.00 . A A . 26 PRO HD3 1 1
1 384 1 1 26 PRO HG2 H 11.371 -5.387 6.132 1.00 . A A . 26 PRO HG2 1 1
1 385 1 1 26 PRO HG3 H 9.605 -5.528 6.047 1.00 . A A . 26 PRO HG3 1 1
1 386 1 1 26 PRO N N 10.928 -2.655 5.409 1.00 . A A . 26 PRO N 1 1
1 387 1 1 26 PRO O O 13.418 -2.677 6.522 1.00 . A A . 26 PRO O 1 1
1 388 1 1 27 PHE C C 14.784 -4.083 8.718 1.00 . A A . 27 PHE C 1 1
1 389 1 1 27 PHE CA C 14.025 -2.858 9.219 1.00 . A A . 27 PHE CA 1 1
1 390 1 1 27 PHE CB C 13.946 -2.879 10.747 1.00 . A A . 27 PHE CB 1 1
1 391 1 1 27 PHE CD1 C 13.203 -5.177 11.428 1.00 . A A . 27 PHE CD1 1 1
1 392 1 1 27 PHE CD2 C 11.657 -3.374 11.651 1.00 . A A . 27 PHE CD2 1 1
1 393 1 1 27 PHE CE1 C 12.256 -6.054 11.925 1.00 . A A . 27 PHE CE1 1 1
1 394 1 1 27 PHE CE2 C 10.708 -4.246 12.148 1.00 . A A . 27 PHE CE2 1 1
1 395 1 1 27 PHE CG C 12.914 -3.829 11.286 1.00 . A A . 27 PHE CG 1 1
1 396 1 1 27 PHE CZ C 11.007 -5.587 12.285 1.00 . A A . 27 PHE CZ 1 1
1 397 1 1 27 PHE H H 11.914 -2.832 9.243 1.00 . A A . 27 PHE H 1 1
1 398 1 1 27 PHE HA H 14.555 -1.970 8.907 1.00 . A A . 27 PHE HA 1 1
1 399 1 1 27 PHE HB2 H 14.903 -3.172 11.142 1.00 . A A . 27 PHE HB2 1 1
1 400 1 1 27 PHE HB3 H 13.704 -1.887 11.101 1.00 . A A . 27 PHE HB3 1 1
1 401 1 1 27 PHE HD1 H 14.179 -5.544 11.148 1.00 . A A . 27 PHE HD1 1 1
1 402 1 1 27 PHE HD2 H 11.422 -2.326 11.543 1.00 . A A . 27 PHE HD2 1 1
1 403 1 1 27 PHE HE1 H 12.494 -7.102 12.032 1.00 . A A . 27 PHE HE1 1 1
1 404 1 1 27 PHE HE2 H 9.731 -3.878 12.429 1.00 . A A . 27 PHE HE2 1 1
1 405 1 1 27 PHE HZ H 10.265 -6.270 12.673 1.00 . A A . 27 PHE HZ 1 1
1 406 1 1 27 PHE N N 12.688 -2.804 8.646 1.00 . A A . 27 PHE N 1 1
1 407 1 1 27 PHE O O 14.365 -5.219 8.944 1.00 . A A . 27 PHE O 1 1
1 408 1 1 28 ASP C C 17.141 -5.894 8.604 1.00 . A A . 28 ASP C 1 1
1 409 1 1 28 ASP CA C 16.718 -4.927 7.498 1.00 . A A . 28 ASP CA 1 1
1 410 1 1 28 ASP CB C 17.956 -4.357 6.806 1.00 . A A . 28 ASP CB 1 1
1 411 1 1 28 ASP CG C 17.728 -4.107 5.327 1.00 . A A . 28 ASP CG 1 1
1 412 1 1 28 ASP H H 16.178 -2.919 7.887 1.00 . A A . 28 ASP H 1 1
1 413 1 1 28 ASP HA H 16.125 -5.460 6.772 1.00 . A A . 28 ASP HA 1 1
1 414 1 1 28 ASP HB2 H 18.224 -3.420 7.272 1.00 . A A . 28 ASP HB2 1 1
1 415 1 1 28 ASP HB3 H 18.774 -5.055 6.912 1.00 . A A . 28 ASP HB3 1 1
1 416 1 1 28 ASP N N 15.899 -3.846 8.035 1.00 . A A . 28 ASP N 1 1
1 417 1 1 28 ASP O O 17.972 -5.558 9.447 1.00 . A A . 28 ASP O 1 1
1 418 1 1 28 ASP OD1 O 17.577 -5.093 4.575 1.00 . A A . 28 ASP OD1 1 1
1 419 1 1 28 ASP OD2 O 17.703 -2.926 4.922 1.00 . A A . 28 ASP OD2 1 1
1 420 1 1 29 PRO C C 18.409 -8.348 9.755 1.00 . A A . 29 PRO C 1 1
1 421 1 1 29 PRO CA C 16.905 -8.127 9.626 1.00 . A A . 29 PRO CA 1 1
1 422 1 1 29 PRO CB C 16.225 -9.393 9.099 1.00 . A A . 29 PRO CB 1 1
1 423 1 1 29 PRO CD C 15.574 -7.607 7.648 1.00 . A A . 29 PRO CD 1 1
1 424 1 1 29 PRO CG C 15.100 -8.897 8.259 1.00 . A A . 29 PRO CG 1 1
1 425 1 1 29 PRO HA H 16.496 -7.870 10.591 1.00 . A A . 29 PRO HA 1 1
1 426 1 1 29 PRO HB2 H 16.930 -9.969 8.518 1.00 . A A . 29 PRO HB2 1 1
1 427 1 1 29 PRO HB3 H 15.866 -9.983 9.928 1.00 . A A . 29 PRO HB3 1 1
1 428 1 1 29 PRO HD2 H 16.027 -7.789 6.685 1.00 . A A . 29 PRO HD2 1 1
1 429 1 1 29 PRO HD3 H 14.755 -6.911 7.555 1.00 . A A . 29 PRO HD3 1 1
1 430 1 1 29 PRO HG2 H 14.875 -9.617 7.485 1.00 . A A . 29 PRO HG2 1 1
1 431 1 1 29 PRO HG3 H 14.230 -8.723 8.875 1.00 . A A . 29 PRO HG3 1 1
1 432 1 1 29 PRO N N 16.575 -7.117 8.616 1.00 . A A . 29 PRO N 1 1
1 433 1 1 29 PRO O O 19.203 -7.685 9.087 1.00 . A A . 29 PRO O 1 1
1 434 1 1 30 ASP C C 20.401 -11.079 11.095 1.00 . A A . 30 ASP C 1 1
1 435 1 1 30 ASP CA C 20.201 -9.590 10.835 1.00 . A A . 30 ASP CA 1 1
1 436 1 1 30 ASP CB C 20.749 -8.776 12.008 1.00 . A A . 30 ASP CB 1 1
1 437 1 1 30 ASP CG C 22.177 -8.321 11.778 1.00 . A A . 30 ASP CG 1 1
1 438 1 1 30 ASP H H 18.114 -9.777 11.121 1.00 . A A . 30 ASP H 1 1
1 439 1 1 30 ASP HA H 20.739 -9.319 9.938 1.00 . A A . 30 ASP HA 1 1
1 440 1 1 30 ASP HB2 H 20.132 -7.902 12.151 1.00 . A A . 30 ASP HB2 1 1
1 441 1 1 30 ASP HB3 H 20.723 -9.382 12.901 1.00 . A A . 30 ASP HB3 1 1
1 442 1 1 30 ASP N N 18.793 -9.283 10.619 1.00 . A A . 30 ASP N 1 1
1 443 1 1 30 ASP O O 21.312 -11.474 11.823 1.00 . A A . 30 ASP O 1 1
1 444 1 1 30 ASP OD1 O 22.400 -7.505 10.859 1.00 . A A . 30 ASP OD1 1 1
1 445 1 1 30 ASP OD2 O 23.073 -8.780 12.519 1.00 . A A . 30 ASP OD2 1 1
1 446 1 1 31 SER C C 19.405 -13.745 12.121 1.00 . A A . 31 SER C 1 1
1 447 1 1 31 SER CA C 19.621 -13.348 10.663 1.00 . A A . 31 SER CA 1 1
1 448 1 1 31 SER CB C 20.972 -13.868 10.167 1.00 . A A . 31 SER CB 1 1
1 449 1 1 31 SER H H 18.839 -11.523 9.929 1.00 . A A . 31 SER H 1 1
1 450 1 1 31 SER HA H 18.839 -13.788 10.066 1.00 . A A . 31 SER HA 1 1
1 451 1 1 31 SER HB2 H 21.766 -13.285 10.611 1.00 . A A . 31 SER HB2 1 1
1 452 1 1 31 SER HB3 H 21.084 -14.904 10.456 1.00 . A A . 31 SER HB3 1 1
1 453 1 1 31 SER HG H 21.421 -12.912 8.516 1.00 . A A . 31 SER HG 1 1
1 454 1 1 31 SER N N 19.543 -11.900 10.497 1.00 . A A . 31 SER N 1 1
1 455 1 1 31 SER O O 18.308 -14.143 12.508 1.00 . A A . 31 SER O 1 1
1 456 1 1 31 SER OG O 21.072 -13.773 8.756 1.00 . A A . 31 SER OG 1 1
1 457 1 1 32 TYR C C 20.163 -12.738 15.190 1.00 . A A . 32 TYR C 1 1
1 458 1 1 32 TYR CA C 20.384 -13.981 14.335 1.00 . A A . 32 TYR CA 1 1
1 459 1 1 32 TYR CB C 21.661 -14.698 14.775 1.00 . A A . 32 TYR CB 1 1
1 460 1 1 32 TYR CD1 C 23.428 -13.004 15.392 1.00 . A A . 32 TYR CD1 1 1
1 461 1 1 32 TYR CD2 C 23.614 -14.106 13.287 1.00 . A A . 32 TYR CD2 1 1
1 462 1 1 32 TYR CE1 C 24.582 -12.292 15.126 1.00 . A A . 32 TYR CE1 1 1
1 463 1 1 32 TYR CE2 C 24.769 -13.398 13.013 1.00 . A A . 32 TYR CE2 1 1
1 464 1 1 32 TYR CG C 22.925 -13.921 14.479 1.00 . A A . 32 TYR CG 1 1
1 465 1 1 32 TYR CZ C 25.248 -12.493 13.935 1.00 . A A . 32 TYR CZ 1 1
1 466 1 1 32 TYR H H 21.306 -13.311 12.554 1.00 . A A . 32 TYR H 1 1
1 467 1 1 32 TYR HA H 19.545 -14.647 14.467 1.00 . A A . 32 TYR HA 1 1
1 468 1 1 32 TYR HB2 H 21.621 -14.871 15.839 1.00 . A A . 32 TYR HB2 1 1
1 469 1 1 32 TYR HB3 H 21.727 -15.647 14.264 1.00 . A A . 32 TYR HB3 1 1
1 470 1 1 32 TYR HD1 H 22.904 -12.849 16.324 1.00 . A A . 32 TYR HD1 1 1
1 471 1 1 32 TYR HD2 H 23.235 -14.815 12.566 1.00 . A A . 32 TYR HD2 1 1
1 472 1 1 32 TYR HE1 H 24.959 -11.583 15.848 1.00 . A A . 32 TYR HE1 1 1
1 473 1 1 32 TYR HE2 H 25.290 -13.555 12.080 1.00 . A A . 32 TYR HE2 1 1
1 474 1 1 32 TYR HH H 26.300 -10.884 13.980 1.00 . A A . 32 TYR HH 1 1
1 475 1 1 32 TYR N N 20.458 -13.635 12.922 1.00 . A A . 32 TYR N 1 1
1 476 1 1 32 TYR O O 20.245 -12.852 16.432 1.00 . A A . 32 TYR O 1 1
1 477 1 1 32 TYR OXT O 19.915 -11.659 14.612 1.00 . A A . 32 TYR OXT 1 1
1 478 1 1 32 TYR OH O 26.398 -11.786 13.666 1.00 . A A . 32 TYR OH 1 1
2 479 1 1 1 SER C C -19.529 -3.476 -7.444 1.00 . A A . 1 SER C 1 1
2 480 1 1 1 SER CA C -20.753 -2.736 -7.973 1.00 . A A . 1 SER CA 1 1
2 481 1 1 1 SER CB C -20.997 -1.467 -7.155 1.00 . A A . 1 SER CB 1 1
2 482 1 1 1 SER H1 H -21.981 -4.042 -6.964 1.00 . A A . 1 SER H1 1 1
2 483 1 1 1 SER H2 H -21.908 -4.296 -8.660 1.00 . A A . 1 SER H2 1 1
2 484 1 1 1 SER H3 H -22.796 -2.972 -8.025 1.00 . A A . 1 SER H3 1 1
2 485 1 1 1 SER HA H -20.585 -2.468 -9.005 1.00 . A A . 1 SER HA 1 1
2 486 1 1 1 SER HB2 H -21.661 -1.693 -6.333 1.00 . A A . 1 SER HB2 1 1
2 487 1 1 1 SER HB3 H -20.057 -1.103 -6.770 1.00 . A A . 1 SER HB3 1 1
2 488 1 1 1 SER HG H -21.307 0.408 -7.633 1.00 . A A . 1 SER HG 1 1
2 489 1 1 1 SER N N -21.969 -3.589 -7.899 1.00 . A A . 1 SER N 1 1
2 490 1 1 1 SER O O -19.321 -3.567 -6.234 1.00 . A A . 1 SER O 1 1
2 491 1 1 1 SER OG O -21.587 -0.453 -7.951 1.00 . A A . 1 SER OG 1 1
2 492 1 1 2 VAL C C -16.335 -3.785 -7.796 1.00 . A A . 2 VAL C 1 1
2 493 1 1 2 VAL CA C -17.516 -4.734 -7.983 1.00 . A A . 2 VAL CA 1 1
2 494 1 1 2 VAL CB C -17.153 -5.797 -9.038 1.00 . A A . 2 VAL CB 1 1
2 495 1 1 2 VAL CG1 C -16.866 -5.144 -10.381 1.00 . A A . 2 VAL CG1 1 1
2 496 1 1 2 VAL CG2 C -15.967 -6.629 -8.576 1.00 . A A . 2 VAL CG2 1 1
2 497 1 1 2 VAL H H -18.939 -3.897 -9.307 1.00 . A A . 2 VAL H 1 1
2 498 1 1 2 VAL HA H -17.711 -5.238 -7.046 1.00 . A A . 2 VAL HA 1 1
2 499 1 1 2 VAL HB H -18.000 -6.457 -9.159 1.00 . A A . 2 VAL HB 1 1
2 500 1 1 2 VAL HG11 H -16.444 -5.876 -11.054 1.00 . A A . 2 VAL HG11 1 1
2 501 1 1 2 VAL HG12 H -16.165 -4.335 -10.246 1.00 . A A . 2 VAL HG12 1 1
2 502 1 1 2 VAL HG13 H -17.784 -4.759 -10.799 1.00 . A A . 2 VAL HG13 1 1
2 503 1 1 2 VAL HG21 H -15.125 -5.981 -8.385 1.00 . A A . 2 VAL HG21 1 1
2 504 1 1 2 VAL HG22 H -15.705 -7.341 -9.343 1.00 . A A . 2 VAL HG22 1 1
2 505 1 1 2 VAL HG23 H -16.226 -7.155 -7.669 1.00 . A A . 2 VAL HG23 1 1
2 506 1 1 2 VAL N N -18.721 -4.002 -8.358 1.00 . A A . 2 VAL N 1 1
2 507 1 1 2 VAL O O -16.223 -2.773 -8.488 1.00 . A A . 2 VAL O 1 1
2 508 1 1 3 GLN C C -13.289 -3.364 -7.738 1.00 . A A . 3 GLN C 1 1
2 509 1 1 3 GLN CA C -14.283 -3.301 -6.581 1.00 . A A . 3 GLN CA 1 1
2 510 1 1 3 GLN CB C -13.608 -3.757 -5.287 1.00 . A A . 3 GLN CB 1 1
2 511 1 1 3 GLN CD C -14.321 -5.097 -3.266 1.00 . A A . 3 GLN CD 1 1
2 512 1 1 3 GLN CG C -14.563 -3.858 -4.107 1.00 . A A . 3 GLN CG 1 1
2 513 1 1 3 GLN H H -15.599 -4.940 -6.339 1.00 . A A . 3 GLN H 1 1
2 514 1 1 3 GLN HA H -14.614 -2.280 -6.462 1.00 . A A . 3 GLN HA 1 1
2 515 1 1 3 GLN HB2 H -13.166 -4.728 -5.447 1.00 . A A . 3 GLN HB2 1 1
2 516 1 1 3 GLN HB3 H -12.829 -3.054 -5.031 1.00 . A A . 3 GLN HB3 1 1
2 517 1 1 3 GLN HE21 H -12.483 -4.475 -2.832 1.00 . A A . 3 GLN HE21 1 1
2 518 1 1 3 GLN HE22 H -12.949 -5.987 -2.138 1.00 . A A . 3 GLN HE22 1 1
2 519 1 1 3 GLN HG2 H -14.435 -2.987 -3.480 1.00 . A A . 3 GLN HG2 1 1
2 520 1 1 3 GLN HG3 H -15.575 -3.885 -4.482 1.00 . A A . 3 GLN HG3 1 1
2 521 1 1 3 GLN N N -15.455 -4.122 -6.858 1.00 . A A . 3 GLN N 1 1
2 522 1 1 3 GLN NE2 N -13.131 -5.196 -2.687 1.00 . A A . 3 GLN NE2 1 1
2 523 1 1 3 GLN O O -12.232 -3.985 -7.629 1.00 . A A . 3 GLN O 1 1
2 524 1 1 3 GLN OE1 O -15.196 -5.954 -3.139 1.00 . A A . 3 GLN OE1 1 1
2 525 1 1 4 ILE C C -11.483 -1.944 -9.746 1.00 . A A . 4 ILE C 1 1
2 526 1 1 4 ILE CA C -12.780 -2.695 -10.021 1.00 . A A . 4 ILE CA 1 1
2 527 1 1 4 ILE CB C -13.495 -2.044 -11.219 1.00 . A A . 4 ILE CB 1 1
2 528 1 1 4 ILE CD1 C -14.101 0.347 -11.847 1.00 . A A . 4 ILE CD1 1 1
2 529 1 1 4 ILE CG1 C -14.172 -0.739 -10.796 1.00 . A A . 4 ILE CG1 1 1
2 530 1 1 4 ILE CG2 C -14.510 -3.006 -11.817 1.00 . A A . 4 ILE CG2 1 1
2 531 1 1 4 ILE H H -14.490 -2.238 -8.872 1.00 . A A . 4 ILE H 1 1
2 532 1 1 4 ILE HA H -12.545 -3.718 -10.279 1.00 . A A . 4 ILE HA 1 1
2 533 1 1 4 ILE HB H -12.755 -1.829 -11.972 1.00 . A A . 4 ILE HB 1 1
2 534 1 1 4 ILE HD11 H -15.078 0.788 -11.975 1.00 . A A . 4 ILE HD11 1 1
2 535 1 1 4 ILE HD12 H -13.773 -0.079 -12.783 1.00 . A A . 4 ILE HD12 1 1
2 536 1 1 4 ILE HD13 H -13.401 1.106 -11.533 1.00 . A A . 4 ILE HD13 1 1
2 537 1 1 4 ILE HG12 H -15.214 -0.932 -10.591 1.00 . A A . 4 ILE HG12 1 1
2 538 1 1 4 ILE HG13 H -13.697 -0.368 -9.901 1.00 . A A . 4 ILE HG13 1 1
2 539 1 1 4 ILE HG21 H -15.489 -2.792 -11.414 1.00 . A A . 4 ILE HG21 1 1
2 540 1 1 4 ILE HG22 H -14.233 -4.022 -11.570 1.00 . A A . 4 ILE HG22 1 1
2 541 1 1 4 ILE HG23 H -14.529 -2.889 -12.890 1.00 . A A . 4 ILE HG23 1 1
2 542 1 1 4 ILE N N -13.637 -2.715 -8.844 1.00 . A A . 4 ILE N 1 1
2 543 1 1 4 ILE O O -10.443 -2.242 -10.335 1.00 . A A . 4 ILE O 1 1
2 544 1 1 5 LEU C C -10.412 0.223 -7.022 1.00 . A A . 5 LEU C 1 1
2 545 1 1 5 LEU CA C -10.379 -0.170 -8.495 1.00 . A A . 5 LEU CA 1 1
2 546 1 1 5 LEU CB C -10.305 1.084 -9.368 1.00 . A A . 5 LEU CB 1 1
2 547 1 1 5 LEU CD1 C -8.822 2.233 -11.032 1.00 . A A . 5 LEU CD1 1 1
2 548 1 1 5 LEU CD2 C -8.454 2.579 -8.582 1.00 . A A . 5 LEU CD2 1 1
2 549 1 1 5 LEU CG C -8.891 1.592 -9.655 1.00 . A A . 5 LEU CG 1 1
2 550 1 1 5 LEU H H -12.405 -0.774 -8.411 1.00 . A A . 5 LEU H 1 1
2 551 1 1 5 LEU HA H -9.503 -0.774 -8.675 1.00 . A A . 5 LEU HA 1 1
2 552 1 1 5 LEU HB2 H -10.786 0.867 -10.312 1.00 . A A . 5 LEU HB2 1 1
2 553 1 1 5 LEU HB3 H -10.854 1.871 -8.877 1.00 . A A . 5 LEU HB3 1 1
2 554 1 1 5 LEU HD11 H -9.405 1.651 -11.731 1.00 . A A . 5 LEU HD11 1 1
2 555 1 1 5 LEU HD12 H -7.794 2.268 -11.362 1.00 . A A . 5 LEU HD12 1 1
2 556 1 1 5 LEU HD13 H -9.219 3.236 -10.982 1.00 . A A . 5 LEU HD13 1 1
2 557 1 1 5 LEU HD21 H -7.381 2.543 -8.476 1.00 . A A . 5 LEU HD21 1 1
2 558 1 1 5 LEU HD22 H -8.918 2.319 -7.643 1.00 . A A . 5 LEU HD22 1 1
2 559 1 1 5 LEU HD23 H -8.755 3.577 -8.868 1.00 . A A . 5 LEU HD23 1 1
2 560 1 1 5 LEU HG H -8.205 0.757 -9.641 1.00 . A A . 5 LEU HG 1 1
2 561 1 1 5 LEU N N -11.549 -0.965 -8.847 1.00 . A A . 5 LEU N 1 1
2 562 1 1 5 LEU O O -10.873 1.307 -6.669 1.00 . A A . 5 LEU O 1 1
2 563 1 1 6 ARG C C -8.555 -0.839 -4.130 1.00 . A A . 6 ARG C 1 1
2 564 1 1 6 ARG CA C -9.890 -0.413 -4.732 1.00 . A A . 6 ARG CA 1 1
2 565 1 1 6 ARG CB C -11.036 -1.155 -4.039 1.00 . A A . 6 ARG CB 1 1
2 566 1 1 6 ARG CD C -12.206 0.806 -2.989 1.00 . A A . 6 ARG CD 1 1
2 567 1 1 6 ARG CG C -11.481 -0.507 -2.737 1.00 . A A . 6 ARG CG 1 1
2 568 1 1 6 ARG CZ C -14.386 0.531 -1.875 1.00 . A A . 6 ARG CZ 1 1
2 569 1 1 6 ARG H H -9.564 -1.513 -6.508 1.00 . A A . 6 ARG H 1 1
2 570 1 1 6 ARG HA H -10.017 0.648 -4.583 1.00 . A A . 6 ARG HA 1 1
2 571 1 1 6 ARG HB2 H -11.883 -1.189 -4.707 1.00 . A A . 6 ARG HB2 1 1
2 572 1 1 6 ARG HB3 H -10.717 -2.163 -3.822 1.00 . A A . 6 ARG HB3 1 1
2 573 1 1 6 ARG HD2 H -11.930 1.508 -2.217 1.00 . A A . 6 ARG HD2 1 1
2 574 1 1 6 ARG HD3 H -11.901 1.193 -3.950 1.00 . A A . 6 ARG HD3 1 1
2 575 1 1 6 ARG HE H -14.113 0.608 -3.850 1.00 . A A . 6 ARG HE 1 1
2 576 1 1 6 ARG HG2 H -12.147 -1.180 -2.221 1.00 . A A . 6 ARG HG2 1 1
2 577 1 1 6 ARG HG3 H -10.611 -0.316 -2.126 1.00 . A A . 6 ARG HG3 1 1
2 578 1 1 6 ARG HH11 H -12.812 0.682 -0.611 1.00 . A A . 6 ARG HH11 1 1
2 579 1 1 6 ARG HH12 H -14.357 0.487 0.147 1.00 . A A . 6 ARG HH12 1 1
2 580 1 1 6 ARG HH21 H -16.145 0.352 -2.854 1.00 . A A . 6 ARG HH21 1 1
2 581 1 1 6 ARG HH22 H -16.249 0.299 -1.126 1.00 . A A . 6 ARG HH22 1 1
2 582 1 1 6 ARG N N -9.919 -0.667 -6.166 1.00 . A A . 6 ARG N 1 1
2 583 1 1 6 ARG NE N -13.657 0.639 -2.982 1.00 . A A . 6 ARG NE 1 1
2 584 1 1 6 ARG NH1 N -13.804 0.569 -0.682 1.00 . A A . 6 ARG NH1 1 1
2 585 1 1 6 ARG NH2 N -15.700 0.381 -1.959 1.00 . A A . 6 ARG NH2 1 1
2 586 1 1 6 ARG O O -7.969 -1.841 -4.539 1.00 . A A . 6 ARG O 1 1
2 587 1 1 7 CYS C C -7.045 -1.018 -1.136 1.00 . A A . 7 CYS C 1 1
2 588 1 1 7 CYS CA C -6.812 -0.365 -2.497 1.00 . A A . 7 CYS CA 1 1
2 589 1 1 7 CYS CB C -5.991 0.914 -2.327 1.00 . A A . 7 CYS CB 1 1
2 590 1 1 7 CYS H H -8.592 0.717 -2.874 1.00 . A A . 7 CYS H 1 1
2 591 1 1 7 CYS HA H -6.266 -1.052 -3.125 1.00 . A A . 7 CYS HA 1 1
2 592 1 1 7 CYS HB2 H -6.643 1.709 -1.996 1.00 . A A . 7 CYS HB2 1 1
2 593 1 1 7 CYS HB3 H -5.230 0.746 -1.580 1.00 . A A . 7 CYS HB3 1 1
2 594 1 1 7 CYS N N -8.080 -0.069 -3.155 1.00 . A A . 7 CYS N 1 1
2 595 1 1 7 CYS O O -7.074 -0.341 -0.110 1.00 . A A . 7 CYS O 1 1
2 596 1 1 7 CYS SG S -5.164 1.473 -3.850 1.00 . A A . 7 CYS SG 1 1
2 597 1 1 8 PRO C C -6.346 -2.872 1.158 1.00 . A A . 8 PRO C 1 1
2 598 1 1 8 PRO CA C -7.451 -3.093 0.133 1.00 . A A . 8 PRO CA 1 1
2 599 1 1 8 PRO CB C -7.481 -4.564 -0.305 1.00 . A A . 8 PRO CB 1 1
2 600 1 1 8 PRO CD C -7.201 -3.239 -2.283 1.00 . A A . 8 PRO CD 1 1
2 601 1 1 8 PRO CG C -6.919 -4.587 -1.687 1.00 . A A . 8 PRO CG 1 1
2 602 1 1 8 PRO HA H -8.400 -2.829 0.574 1.00 . A A . 8 PRO HA 1 1
2 603 1 1 8 PRO HB2 H -6.880 -5.153 0.371 1.00 . A A . 8 PRO HB2 1 1
2 604 1 1 8 PRO HB3 H -8.499 -4.922 -0.287 1.00 . A A . 8 PRO HB3 1 1
2 605 1 1 8 PRO HD2 H -6.416 -2.959 -2.969 1.00 . A A . 8 PRO HD2 1 1
2 606 1 1 8 PRO HD3 H -8.159 -3.237 -2.781 1.00 . A A . 8 PRO HD3 1 1
2 607 1 1 8 PRO HG2 H -5.854 -4.762 -1.645 1.00 . A A . 8 PRO HG2 1 1
2 608 1 1 8 PRO HG3 H -7.402 -5.360 -2.265 1.00 . A A . 8 PRO HG3 1 1
2 609 1 1 8 PRO N N -7.217 -2.352 -1.110 1.00 . A A . 8 PRO N 1 1
2 610 1 1 8 PRO O O -5.551 -1.939 1.042 1.00 . A A . 8 PRO O 1 1
2 611 1 1 9 ASP C C -3.891 -3.774 2.633 1.00 . A A . 9 ASP C 1 1
2 612 1 1 9 ASP CA C -5.297 -3.650 3.213 1.00 . A A . 9 ASP CA 1 1
2 613 1 1 9 ASP CB C -5.526 -4.737 4.264 1.00 . A A . 9 ASP CB 1 1
2 614 1 1 9 ASP CG C -6.422 -4.269 5.394 1.00 . A A . 9 ASP CG 1 1
2 615 1 1 9 ASP H H -6.967 -4.464 2.195 1.00 . A A . 9 ASP H 1 1
2 616 1 1 9 ASP HA H -5.396 -2.681 3.682 1.00 . A A . 9 ASP HA 1 1
2 617 1 1 9 ASP HB2 H -5.989 -5.592 3.793 1.00 . A A . 9 ASP HB2 1 1
2 618 1 1 9 ASP HB3 H -4.575 -5.031 4.680 1.00 . A A . 9 ASP HB3 1 1
2 619 1 1 9 ASP N N -6.304 -3.742 2.161 1.00 . A A . 9 ASP N 1 1
2 620 1 1 9 ASP O O -3.527 -4.810 2.080 1.00 . A A . 9 ASP O 1 1
2 621 1 1 9 ASP OD1 O -7.659 -4.290 5.219 1.00 . A A . 9 ASP OD1 1 1
2 622 1 1 9 ASP OD2 O -5.888 -3.882 6.453 1.00 . A A . 9 ASP OD2 1 1
2 623 1 1 10 GLY C C -1.484 -1.570 1.295 1.00 . A A . 10 GLY C 1 1
2 624 1 1 10 GLY CA C -1.751 -2.719 2.249 1.00 . A A . 10 GLY CA 1 1
2 625 1 1 10 GLY H H -3.452 -1.909 3.215 1.00 . A A . 10 GLY H 1 1
2 626 1 1 10 GLY HA2 H -1.062 -2.650 3.078 1.00 . A A . 10 GLY HA2 1 1
2 627 1 1 10 GLY HA3 H -1.580 -3.650 1.730 1.00 . A A . 10 GLY HA3 1 1
2 628 1 1 10 GLY N N -3.107 -2.708 2.765 1.00 . A A . 10 GLY N 1 1
2 629 1 1 10 GLY O O -0.350 -1.106 1.175 1.00 . A A . 10 GLY O 1 1
2 630 1 1 11 MET C C -3.176 1.212 0.147 1.00 . A A . 11 MET C 1 1
2 631 1 1 11 MET CA C -2.403 -0.012 -0.333 1.00 . A A . 11 MET CA 1 1
2 632 1 1 11 MET CB C -2.909 -0.439 -1.712 1.00 . A A . 11 MET CB 1 1
2 633 1 1 11 MET CE C -1.744 -3.828 -2.758 1.00 . A A . 11 MET CE 1 1
2 634 1 1 11 MET CG C -1.834 -1.063 -2.587 1.00 . A A . 11 MET CG 1 1
2 635 1 1 11 MET H H -3.409 -1.525 0.755 1.00 . A A . 11 MET H 1 1
2 636 1 1 11 MET HA H -1.357 0.244 -0.406 1.00 . A A . 11 MET HA 1 1
2 637 1 1 11 MET HB2 H -3.702 -1.161 -1.584 1.00 . A A . 11 MET HB2 1 1
2 638 1 1 11 MET HB3 H -3.302 0.427 -2.224 1.00 . A A . 11 MET HB3 1 1
2 639 1 1 11 MET HE1 H -2.531 -4.430 -2.331 1.00 . A A . 11 MET HE1 1 1
2 640 1 1 11 MET HE2 H -1.086 -3.483 -1.974 1.00 . A A . 11 MET HE2 1 1
2 641 1 1 11 MET HE3 H -1.181 -4.420 -3.465 1.00 . A A . 11 MET HE3 1 1
2 642 1 1 11 MET HG2 H -1.435 -0.301 -3.240 1.00 . A A . 11 MET HG2 1 1
2 643 1 1 11 MET HG3 H -1.047 -1.441 -1.952 1.00 . A A . 11 MET HG3 1 1
2 644 1 1 11 MET N N -2.530 -1.112 0.616 1.00 . A A . 11 MET N 1 1
2 645 1 1 11 MET O O -4.364 1.127 0.459 1.00 . A A . 11 MET O 1 1
2 646 1 1 11 MET SD S -2.461 -2.417 -3.598 1.00 . A A . 11 MET SD 1 1
2 647 1 1 12 GLN C C -2.964 4.683 -0.408 1.00 . A A . 12 GLN C 1 1
2 648 1 1 12 GLN CA C -3.113 3.594 0.650 1.00 . A A . 12 GLN CA 1 1
2 649 1 1 12 GLN CB C -2.491 4.058 1.966 1.00 . A A . 12 GLN CB 1 1
2 650 1 1 12 GLN CD C -0.410 5.074 2.976 1.00 . A A . 12 GLN CD 1 1
2 651 1 1 12 GLN CG C -0.974 4.132 1.929 1.00 . A A . 12 GLN CG 1 1
2 652 1 1 12 GLN H H -1.547 2.355 -0.054 1.00 . A A . 12 GLN H 1 1
2 653 1 1 12 GLN HA H -4.165 3.403 0.805 1.00 . A A . 12 GLN HA 1 1
2 654 1 1 12 GLN HB2 H -2.873 5.039 2.206 1.00 . A A . 12 GLN HB2 1 1
2 655 1 1 12 GLN HB3 H -2.777 3.371 2.749 1.00 . A A . 12 GLN HB3 1 1
2 656 1 1 12 GLN HE21 H -1.712 4.400 4.320 1.00 . A A . 12 GLN HE21 1 1
2 657 1 1 12 GLN HE22 H -0.629 5.628 4.873 1.00 . A A . 12 GLN HE22 1 1
2 658 1 1 12 GLN HG2 H -0.573 3.146 2.104 1.00 . A A . 12 GLN HG2 1 1
2 659 1 1 12 GLN HG3 H -0.667 4.478 0.953 1.00 . A A . 12 GLN HG3 1 1
2 660 1 1 12 GLN N N -2.492 2.351 0.206 1.00 . A A . 12 GLN N 1 1
2 661 1 1 12 GLN NE2 N -0.974 5.030 4.177 1.00 . A A . 12 GLN NE2 1 1
2 662 1 1 12 GLN O O -1.862 4.950 -0.887 1.00 . A A . 12 GLN O 1 1
2 663 1 1 12 GLN OE1 O 0.521 5.833 2.707 1.00 . A A . 12 GLN OE1 1 1
2 664 1 1 13 MET C C -3.259 7.567 -1.285 1.00 . A A . 13 MET C 1 1
2 665 1 1 13 MET CA C -4.072 6.370 -1.767 1.00 . A A . 13 MET CA 1 1
2 666 1 1 13 MET CB C -5.503 6.807 -2.087 1.00 . A A . 13 MET CB 1 1
2 667 1 1 13 MET CE C -8.036 5.266 -0.447 1.00 . A A . 13 MET CE 1 1
2 668 1 1 13 MET CG C -6.258 7.346 -0.882 1.00 . A A . 13 MET CG 1 1
2 669 1 1 13 MET H H -4.927 5.052 -0.348 1.00 . A A . 13 MET H 1 1
2 670 1 1 13 MET HA H -3.617 5.977 -2.664 1.00 . A A . 13 MET HA 1 1
2 671 1 1 13 MET HB2 H -5.471 7.581 -2.840 1.00 . A A . 13 MET HB2 1 1
2 672 1 1 13 MET HB3 H -6.048 5.960 -2.476 1.00 . A A . 13 MET HB3 1 1
2 673 1 1 13 MET HE1 H -8.817 4.740 -0.976 1.00 . A A . 13 MET HE1 1 1
2 674 1 1 13 MET HE2 H -8.217 5.202 0.617 1.00 . A A . 13 MET HE2 1 1
2 675 1 1 13 MET HE3 H -7.081 4.816 -0.676 1.00 . A A . 13 MET HE3 1 1
2 676 1 1 13 MET HG2 H -5.849 6.899 0.012 1.00 . A A . 13 MET HG2 1 1
2 677 1 1 13 MET HG3 H -6.126 8.417 -0.840 1.00 . A A . 13 MET HG3 1 1
2 678 1 1 13 MET N N -4.080 5.308 -0.766 1.00 . A A . 13 MET N 1 1
2 679 1 1 13 MET O O -3.186 7.838 -0.088 1.00 . A A . 13 MET O 1 1
2 680 1 1 13 MET SD S -8.023 6.984 -0.950 1.00 . A A . 13 MET SD 1 1
2 681 1 1 14 LEU C C -2.586 10.734 -2.225 1.00 . A A . 14 LEU C 1 1
2 682 1 1 14 LEU CA C -1.839 9.446 -1.899 1.00 . A A . 14 LEU CA 1 1
2 683 1 1 14 LEU CB C -0.514 9.406 -2.660 1.00 . A A . 14 LEU CB 1 1
2 684 1 1 14 LEU CD1 C 1.109 7.869 -3.798 1.00 . A A . 14 LEU CD1 1 1
2 685 1 1 14 LEU CD2 C 1.110 8.062 -1.304 1.00 . A A . 14 LEU CD2 1 1
2 686 1 1 14 LEU CG C 0.252 8.085 -2.560 1.00 . A A . 14 LEU CG 1 1
2 687 1 1 14 LEU H H -2.744 8.011 -3.165 1.00 . A A . 14 LEU H 1 1
2 688 1 1 14 LEU HA H -1.636 9.421 -0.839 1.00 . A A . 14 LEU HA 1 1
2 689 1 1 14 LEU HB2 H -0.717 9.602 -3.703 1.00 . A A . 14 LEU HB2 1 1
2 690 1 1 14 LEU HB3 H 0.121 10.192 -2.280 1.00 . A A . 14 LEU HB3 1 1
2 691 1 1 14 LEU HD11 H 1.105 6.822 -4.061 1.00 . A A . 14 LEU HD11 1 1
2 692 1 1 14 LEU HD12 H 2.121 8.186 -3.594 1.00 . A A . 14 LEU HD12 1 1
2 693 1 1 14 LEU HD13 H 0.710 8.448 -4.618 1.00 . A A . 14 LEU HD13 1 1
2 694 1 1 14 LEU HD21 H 2.016 7.508 -1.497 1.00 . A A . 14 LEU HD21 1 1
2 695 1 1 14 LEU HD22 H 0.562 7.587 -0.504 1.00 . A A . 14 LEU HD22 1 1
2 696 1 1 14 LEU HD23 H 1.359 9.073 -1.020 1.00 . A A . 14 LEU HD23 1 1
2 697 1 1 14 LEU HG H -0.455 7.271 -2.499 1.00 . A A . 14 LEU HG 1 1
2 698 1 1 14 LEU N N -2.648 8.278 -2.227 1.00 . A A . 14 LEU N 1 1
2 699 1 1 14 LEU O O -3.626 10.711 -2.886 1.00 . A A . 14 LEU O 1 1
2 700 1 1 15 ARG C C -2.758 13.445 -3.495 1.00 . A A . 15 ARG C 1 1
2 701 1 1 15 ARG CA C -2.668 13.156 -1.999 1.00 . A A . 15 ARG CA 1 1
2 702 1 1 15 ARG CB C -1.872 14.260 -1.301 1.00 . A A . 15 ARG CB 1 1
2 703 1 1 15 ARG CD C 0.384 15.266 -0.843 1.00 . A A . 15 ARG CD 1 1
2 704 1 1 15 ARG CG C -0.413 14.316 -1.721 1.00 . A A . 15 ARG CG 1 1
2 705 1 1 15 ARG CZ C 0.446 15.890 1.541 1.00 . A A . 15 ARG CZ 1 1
2 706 1 1 15 ARG H H -1.223 11.811 -1.237 1.00 . A A . 15 ARG H 1 1
2 707 1 1 15 ARG HA H -3.666 13.131 -1.590 1.00 . A A . 15 ARG HA 1 1
2 708 1 1 15 ARG HB2 H -2.327 15.213 -1.528 1.00 . A A . 15 ARG HB2 1 1
2 709 1 1 15 ARG HB3 H -1.913 14.096 -0.234 1.00 . A A . 15 ARG HB3 1 1
2 710 1 1 15 ARG HD2 H 1.434 15.146 -1.062 1.00 . A A . 15 ARG HD2 1 1
2 711 1 1 15 ARG HD3 H 0.084 16.281 -1.068 1.00 . A A . 15 ARG HD3 1 1
2 712 1 1 15 ARG HE H -0.215 14.144 0.830 1.00 . A A . 15 ARG HE 1 1
2 713 1 1 15 ARG HG2 H 0.013 13.327 -1.640 1.00 . A A . 15 ARG HG2 1 1
2 714 1 1 15 ARG HG3 H -0.356 14.652 -2.746 1.00 . A A . 15 ARG HG3 1 1
2 715 1 1 15 ARG HH11 H 1.140 17.315 0.285 1.00 . A A . 15 ARG HH11 1 1
2 716 1 1 15 ARG HH12 H 1.172 17.728 1.967 1.00 . A A . 15 ARG HH12 1 1
2 717 1 1 15 ARG HH21 H -0.175 14.686 3.041 1.00 . A A . 15 ARG HH21 1 1
2 718 1 1 15 ARG HH22 H 0.425 16.235 3.532 1.00 . A A . 15 ARG HH22 1 1
2 719 1 1 15 ARG N N -2.052 11.858 -1.758 1.00 . A A . 15 ARG N 1 1
2 720 1 1 15 ARG NE N 0.163 15.013 0.579 1.00 . A A . 15 ARG NE 1 1
2 721 1 1 15 ARG NH1 N 0.962 17.074 1.239 1.00 . A A . 15 ARG NH1 1 1
2 722 1 1 15 ARG NH2 N 0.213 15.578 2.810 1.00 . A A . 15 ARG NH2 1 1
2 723 1 1 15 ARG O O -3.677 14.125 -3.952 1.00 . A A . 15 ARG O 1 1
2 724 1 1 16 SER C C -2.884 12.342 -6.377 1.00 . A A . 16 SER C 1 1
2 725 1 1 16 SER CA C -1.767 13.127 -5.696 1.00 . A A . 16 SER CA 1 1
2 726 1 1 16 SER CB C -0.411 12.705 -6.263 1.00 . A A . 16 SER CB 1 1
2 727 1 1 16 SER H H -1.091 12.393 -3.831 1.00 . A A . 16 SER H 1 1
2 728 1 1 16 SER HA H -1.915 14.180 -5.886 1.00 . A A . 16 SER HA 1 1
2 729 1 1 16 SER HB2 H -0.010 11.897 -5.670 1.00 . A A . 16 SER HB2 1 1
2 730 1 1 16 SER HB3 H -0.537 12.373 -7.283 1.00 . A A . 16 SER HB3 1 1
2 731 1 1 16 SER HG H 0.685 14.037 -5.334 1.00 . A A . 16 SER HG 1 1
2 732 1 1 16 SER N N -1.797 12.925 -4.252 1.00 . A A . 16 SER N 1 1
2 733 1 1 16 SER O O -3.429 12.776 -7.393 1.00 . A A . 16 SER O 1 1
2 734 1 1 16 SER OG O 0.509 13.784 -6.244 1.00 . A A . 16 SER OG 1 1
2 735 1 1 17 GLY C C -3.849 8.911 -6.528 1.00 . A A . 17 GLY C 1 1
2 736 1 1 17 GLY CA C -4.268 10.361 -6.381 1.00 . A A . 17 GLY CA 1 1
2 737 1 1 17 GLY H H -2.749 10.892 -5.005 1.00 . A A . 17 GLY H 1 1
2 738 1 1 17 GLY HA2 H -5.135 10.410 -5.740 1.00 . A A . 17 GLY HA2 1 1
2 739 1 1 17 GLY HA3 H -4.531 10.749 -7.354 1.00 . A A . 17 GLY HA3 1 1
2 740 1 1 17 GLY N N -3.218 11.187 -5.814 1.00 . A A . 17 GLY N 1 1
2 741 1 1 17 GLY O O -4.685 8.008 -6.475 1.00 . A A . 17 GLY O 1 1
2 742 1 1 18 GLN C C -2.237 6.518 -5.600 1.00 . A A . 18 GLN C 1 1
2 743 1 1 18 GLN CA C -2.024 7.336 -6.870 1.00 . A A . 18 GLN CA 1 1
2 744 1 1 18 GLN CB C -0.536 7.385 -7.218 1.00 . A A . 18 GLN CB 1 1
2 745 1 1 18 GLN CD C -0.808 7.506 -9.726 1.00 . A A . 18 GLN CD 1 1
2 746 1 1 18 GLN CG C -0.233 8.164 -8.488 1.00 . A A . 18 GLN CG 1 1
2 747 1 1 18 GLN H H -1.935 9.447 -6.748 1.00 . A A . 18 GLN H 1 1
2 748 1 1 18 GLN HA H -2.558 6.864 -7.681 1.00 . A A . 18 GLN HA 1 1
2 749 1 1 18 GLN HB2 H -0.002 7.849 -6.401 1.00 . A A . 18 GLN HB2 1 1
2 750 1 1 18 GLN HB3 H -0.174 6.375 -7.346 1.00 . A A . 18 GLN HB3 1 1
2 751 1 1 18 GLN HE21 H -2.623 8.176 -9.272 1.00 . A A . 18 GLN HE21 1 1
2 752 1 1 18 GLN HE22 H -2.509 7.240 -10.720 1.00 . A A . 18 GLN HE22 1 1
2 753 1 1 18 GLN HG2 H -0.656 9.153 -8.397 1.00 . A A . 18 GLN HG2 1 1
2 754 1 1 18 GLN HG3 H 0.839 8.240 -8.601 1.00 . A A . 18 GLN HG3 1 1
2 755 1 1 18 GLN N N -2.553 8.686 -6.715 1.00 . A A . 18 GLN N 1 1
2 756 1 1 18 GLN NE2 N -2.112 7.655 -9.926 1.00 . A A . 18 GLN NE2 1 1
2 757 1 1 18 GLN O O -2.849 6.990 -4.642 1.00 . A A . 18 GLN O 1 1
2 758 1 1 18 GLN OE1 O -0.087 6.868 -10.496 1.00 . A A . 18 GLN OE1 1 1
2 759 1 1 19 CYS C C -0.534 3.708 -4.144 1.00 . A A . 19 CYS C 1 1
2 760 1 1 19 CYS CA C -1.855 4.409 -4.446 1.00 . A A . 19 CYS CA 1 1
2 761 1 1 19 CYS CB C -2.952 3.372 -4.694 1.00 . A A . 19 CYS CB 1 1
2 762 1 1 19 CYS H H -1.245 4.974 -6.393 1.00 . A A . 19 CYS H 1 1
2 763 1 1 19 CYS HA H -2.131 5.015 -3.595 1.00 . A A . 19 CYS HA 1 1
2 764 1 1 19 CYS HB2 H -3.631 3.750 -5.443 1.00 . A A . 19 CYS HB2 1 1
2 765 1 1 19 CYS HB3 H -2.499 2.460 -5.054 1.00 . A A . 19 CYS HB3 1 1
2 766 1 1 19 CYS N N -1.724 5.293 -5.599 1.00 . A A . 19 CYS N 1 1
2 767 1 1 19 CYS O O -0.067 2.881 -4.926 1.00 . A A . 19 CYS O 1 1
2 768 1 1 19 CYS SG S -3.933 2.959 -3.216 1.00 . A A . 19 CYS SG 1 1
2 769 1 1 20 VAL C C 1.108 2.338 -1.575 1.00 . A A . 20 VAL C 1 1
2 770 1 1 20 VAL CA C 1.327 3.447 -2.600 1.00 . A A . 20 VAL CA 1 1
2 771 1 1 20 VAL CB C 2.282 4.502 -2.008 1.00 . A A . 20 VAL CB 1 1
2 772 1 1 20 VAL CG1 C 1.680 5.134 -0.760 1.00 . A A . 20 VAL CG1 1 1
2 773 1 1 20 VAL CG2 C 3.639 3.888 -1.701 1.00 . A A . 20 VAL CG2 1 1
2 774 1 1 20 VAL H H -0.362 4.710 -2.423 1.00 . A A . 20 VAL H 1 1
2 775 1 1 20 VAL HA H 1.792 3.025 -3.478 1.00 . A A . 20 VAL HA 1 1
2 776 1 1 20 VAL HB H 2.423 5.282 -2.742 1.00 . A A . 20 VAL HB 1 1
2 777 1 1 20 VAL HG11 H 0.739 5.601 -1.012 1.00 . A A . 20 VAL HG11 1 1
2 778 1 1 20 VAL HG12 H 2.359 5.876 -0.369 1.00 . A A . 20 VAL HG12 1 1
2 779 1 1 20 VAL HG13 H 1.514 4.370 -0.015 1.00 . A A . 20 VAL HG13 1 1
2 780 1 1 20 VAL HG21 H 4.014 3.385 -2.580 1.00 . A A . 20 VAL HG21 1 1
2 781 1 1 20 VAL HG22 H 3.538 3.175 -0.895 1.00 . A A . 20 VAL HG22 1 1
2 782 1 1 20 VAL HG23 H 4.329 4.665 -1.409 1.00 . A A . 20 VAL HG23 1 1
2 783 1 1 20 VAL N N 0.061 4.046 -3.004 1.00 . A A . 20 VAL N 1 1
2 784 1 1 20 VAL O O 0.188 2.405 -0.759 1.00 . A A . 20 VAL O 1 1
2 785 1 1 21 ALA C C 2.620 0.472 0.590 1.00 . A A . 21 ALA C 1 1
2 786 1 1 21 ALA CA C 1.857 0.194 -0.701 1.00 . A A . 21 ALA CA 1 1
2 787 1 1 21 ALA CB C 2.374 -1.076 -1.359 1.00 . A A . 21 ALA CB 1 1
2 788 1 1 21 ALA H H 2.670 1.320 -2.297 1.00 . A A . 21 ALA H 1 1
2 789 1 1 21 ALA HA H 0.812 0.049 -0.465 1.00 . A A . 21 ALA HA 1 1
2 790 1 1 21 ALA HB1 H 2.722 -1.759 -0.597 1.00 . A A . 21 ALA HB1 1 1
2 791 1 1 21 ALA HB2 H 3.190 -0.831 -2.022 1.00 . A A . 21 ALA HB2 1 1
2 792 1 1 21 ALA HB3 H 1.578 -1.540 -1.922 1.00 . A A . 21 ALA HB3 1 1
2 793 1 1 21 ALA N N 1.958 1.317 -1.625 1.00 . A A . 21 ALA N 1 1
2 794 1 1 21 ALA O O 3.628 1.179 0.585 1.00 . A A . 21 ALA O 1 1
2 795 1 1 22 THR C C 3.816 -0.983 3.243 1.00 . A A . 22 THR C 1 1
2 796 1 1 22 THR CA C 2.771 0.100 2.989 1.00 . A A . 22 THR CA 1 1
2 797 1 1 22 THR CB C 1.722 0.088 4.105 1.00 . A A . 22 THR CB 1 1
2 798 1 1 22 THR CG2 C 1.320 1.474 4.561 1.00 . A A . 22 THR CG2 1 1
2 799 1 1 22 THR H H 1.328 -0.640 1.630 1.00 . A A . 22 THR H 1 1
2 800 1 1 22 THR HA H 3.261 1.061 2.980 1.00 . A A . 22 THR HA 1 1
2 801 1 1 22 THR HB H 2.125 -0.436 4.959 1.00 . A A . 22 THR HB 1 1
2 802 1 1 22 THR HG1 H 0.076 -0.041 3.047 1.00 . A A . 22 THR HG1 1 1
2 803 1 1 22 THR HG21 H 0.514 1.838 3.940 1.00 . A A . 22 THR HG21 1 1
2 804 1 1 22 THR HG22 H 2.165 2.140 4.480 1.00 . A A . 22 THR HG22 1 1
2 805 1 1 22 THR HG23 H 0.990 1.433 5.588 1.00 . A A . 22 THR HG23 1 1
2 806 1 1 22 THR N N 2.134 -0.088 1.691 1.00 . A A . 22 THR N 1 1
2 807 1 1 22 THR O O 3.584 -1.918 4.010 1.00 . A A . 22 THR O 1 1
2 808 1 1 22 THR OG1 O 0.548 -0.584 3.683 1.00 . A A . 22 THR OG1 1 1
2 809 1 1 23 THR C C 7.394 -1.113 2.871 1.00 . A A . 23 THR C 1 1
2 810 1 1 23 THR CA C 6.048 -1.818 2.745 1.00 . A A . 23 THR CA 1 1
2 811 1 1 23 THR CB C 6.073 -2.779 1.555 1.00 . A A . 23 THR CB 1 1
2 812 1 1 23 THR CG2 C 6.275 -2.082 0.227 1.00 . A A . 23 THR CG2 1 1
2 813 1 1 23 THR H H 5.092 -0.086 1.992 1.00 . A A . 23 THR H 1 1
2 814 1 1 23 THR HA H 5.863 -2.381 3.648 1.00 . A A . 23 THR HA 1 1
2 815 1 1 23 THR HB H 5.130 -3.306 1.513 1.00 . A A . 23 THR HB 1 1
2 816 1 1 23 THR HG1 H 7.961 -3.293 1.622 1.00 . A A . 23 THR HG1 1 1
2 817 1 1 23 THR HG21 H 6.207 -2.804 -0.573 1.00 . A A . 23 THR HG21 1 1
2 818 1 1 23 THR HG22 H 7.249 -1.617 0.210 1.00 . A A . 23 THR HG22 1 1
2 819 1 1 23 THR HG23 H 5.513 -1.328 0.098 1.00 . A A . 23 THR HG23 1 1
2 820 1 1 23 THR N N 4.966 -0.851 2.591 1.00 . A A . 23 THR N 1 1
2 821 1 1 23 THR O O 8.409 -1.595 2.370 1.00 . A A . 23 THR O 1 1
2 822 1 1 23 THR OG1 O 7.111 -3.731 1.703 1.00 . A A . 23 THR OG1 1 1
2 823 1 1 24 GLU C C 9.558 0.110 4.717 1.00 . A A . 24 GLU C 1 1
2 824 1 1 24 GLU CA C 8.616 0.808 3.737 1.00 . A A . 24 GLU CA 1 1
2 825 1 1 24 GLU CB C 8.279 2.213 4.241 1.00 . A A . 24 GLU CB 1 1
2 826 1 1 24 GLU CD C 7.840 4.625 3.633 1.00 . A A . 24 GLU CD 1 1
2 827 1 1 24 GLU CG C 8.365 3.282 3.164 1.00 . A A . 24 GLU CG 1 1
2 828 1 1 24 GLU H H 6.553 0.368 3.919 1.00 . A A . 24 GLU H 1 1
2 829 1 1 24 GLU HA H 9.108 0.888 2.779 1.00 . A A . 24 GLU HA 1 1
2 830 1 1 24 GLU HB2 H 7.274 2.210 4.635 1.00 . A A . 24 GLU HB2 1 1
2 831 1 1 24 GLU HB3 H 8.965 2.474 5.032 1.00 . A A . 24 GLU HB3 1 1
2 832 1 1 24 GLU HG2 H 9.398 3.398 2.872 1.00 . A A . 24 GLU HG2 1 1
2 833 1 1 24 GLU HG3 H 7.784 2.962 2.311 1.00 . A A . 24 GLU HG3 1 1
2 834 1 1 24 GLU N N 7.394 0.034 3.544 1.00 . A A . 24 GLU N 1 1
2 835 1 1 24 GLU O O 10.731 -0.108 4.412 1.00 . A A . 24 GLU O 1 1
2 836 1 1 24 GLU OE1 O 6.646 4.704 3.991 1.00 . A A . 24 GLU OE1 1 1
2 837 1 1 24 GLU OE2 O 8.623 5.599 3.642 1.00 . A A . 24 GLU OE2 1 1
2 838 1 1 25 PRO C C 10.589 -2.152 6.384 1.00 . A A . 25 PRO C 1 1
2 839 1 1 25 PRO CA C 9.862 -0.927 6.934 1.00 . A A . 25 PRO CA 1 1
2 840 1 1 25 PRO CB C 8.830 -1.344 7.983 1.00 . A A . 25 PRO CB 1 1
2 841 1 1 25 PRO CD C 7.667 -0.030 6.359 1.00 . A A . 25 PRO CD 1 1
2 842 1 1 25 PRO CG C 7.713 -0.371 7.823 1.00 . A A . 25 PRO CG 1 1
2 843 1 1 25 PRO HA H 10.581 -0.253 7.378 1.00 . A A . 25 PRO HA 1 1
2 844 1 1 25 PRO HB2 H 8.505 -2.355 7.789 1.00 . A A . 25 PRO HB2 1 1
2 845 1 1 25 PRO HB3 H 9.266 -1.282 8.968 1.00 . A A . 25 PRO HB3 1 1
2 846 1 1 25 PRO HD2 H 6.985 -0.686 5.838 1.00 . A A . 25 PRO HD2 1 1
2 847 1 1 25 PRO HD3 H 7.379 1.002 6.222 1.00 . A A . 25 PRO HD3 1 1
2 848 1 1 25 PRO HG2 H 6.783 -0.827 8.131 1.00 . A A . 25 PRO HG2 1 1
2 849 1 1 25 PRO HG3 H 7.910 0.514 8.408 1.00 . A A . 25 PRO HG3 1 1
2 850 1 1 25 PRO N N 9.055 -0.251 5.912 1.00 . A A . 25 PRO N 1 1
2 851 1 1 25 PRO O O 10.119 -2.790 5.442 1.00 . A A . 25 PRO O 1 1
2 852 1 1 26 PRO C C 11.901 -4.978 6.930 1.00 . A A . 26 PRO C 1 1
2 853 1 1 26 PRO CA C 12.541 -3.653 6.528 1.00 . A A . 26 PRO CA 1 1
2 854 1 1 26 PRO CB C 13.874 -3.462 7.251 1.00 . A A . 26 PRO CB 1 1
2 855 1 1 26 PRO CD C 12.384 -1.791 8.097 1.00 . A A . 26 PRO CD 1 1
2 856 1 1 26 PRO CG C 13.529 -2.692 8.478 1.00 . A A . 26 PRO CG 1 1
2 857 1 1 26 PRO HA H 12.701 -3.640 5.461 1.00 . A A . 26 PRO HA 1 1
2 858 1 1 26 PRO HB2 H 14.296 -4.426 7.495 1.00 . A A . 26 PRO HB2 1 1
2 859 1 1 26 PRO HB3 H 14.555 -2.912 6.618 1.00 . A A . 26 PRO HB3 1 1
2 860 1 1 26 PRO HD2 H 11.695 -1.687 8.921 1.00 . A A . 26 PRO HD2 1 1
2 861 1 1 26 PRO HD3 H 12.753 -0.824 7.788 1.00 . A A . 26 PRO HD3 1 1
2 862 1 1 26 PRO HG2 H 13.227 -3.368 9.264 1.00 . A A . 26 PRO HG2 1 1
2 863 1 1 26 PRO HG3 H 14.379 -2.103 8.793 1.00 . A A . 26 PRO HG3 1 1
2 864 1 1 26 PRO N N 11.751 -2.498 6.968 1.00 . A A . 26 PRO N 1 1
2 865 1 1 26 PRO O O 11.522 -5.170 8.086 1.00 . A A . 26 PRO O 1 1
2 866 1 1 27 PHE C C 12.267 -8.270 6.331 1.00 . A A . 27 PHE C 1 1
2 867 1 1 27 PHE CA C 11.189 -7.194 6.223 1.00 . A A . 27 PHE CA 1 1
2 868 1 1 27 PHE CB C 10.200 -7.552 5.112 1.00 . A A . 27 PHE CB 1 1
2 869 1 1 27 PHE CD1 C 8.267 -7.685 6.706 1.00 . A A . 27 PHE CD1 1 1
2 870 1 1 27 PHE CD2 C 7.921 -6.642 4.589 1.00 . A A . 27 PHE CD2 1 1
2 871 1 1 27 PHE CE1 C 6.948 -7.443 7.044 1.00 . A A . 27 PHE CE1 1 1
2 872 1 1 27 PHE CE2 C 6.602 -6.397 4.921 1.00 . A A . 27 PHE CE2 1 1
2 873 1 1 27 PHE CG C 8.767 -7.288 5.475 1.00 . A A . 27 PHE CG 1 1
2 874 1 1 27 PHE CZ C 6.115 -6.798 6.149 1.00 . A A . 27 PHE CZ 1 1
2 875 1 1 27 PHE H H 12.102 -5.676 5.069 1.00 . A A . 27 PHE H 1 1
2 876 1 1 27 PHE HA H 10.659 -7.138 7.160 1.00 . A A . 27 PHE HA 1 1
2 877 1 1 27 PHE HB2 H 10.431 -6.969 4.232 1.00 . A A . 27 PHE HB2 1 1
2 878 1 1 27 PHE HB3 H 10.297 -8.602 4.877 1.00 . A A . 27 PHE HB3 1 1
2 879 1 1 27 PHE HD1 H 8.917 -8.190 7.404 1.00 . A A . 27 PHE HD1 1 1
2 880 1 1 27 PHE HD2 H 8.301 -6.328 3.628 1.00 . A A . 27 PHE HD2 1 1
2 881 1 1 27 PHE HE1 H 6.571 -7.758 8.005 1.00 . A A . 27 PHE HE1 1 1
2 882 1 1 27 PHE HE2 H 5.952 -5.893 4.220 1.00 . A A . 27 PHE HE2 1 1
2 883 1 1 27 PHE HZ H 5.084 -6.608 6.411 1.00 . A A . 27 PHE HZ 1 1
2 884 1 1 27 PHE N N 11.782 -5.887 5.969 1.00 . A A . 27 PHE N 1 1
2 885 1 1 27 PHE O O 12.466 -9.057 5.406 1.00 . A A . 27 PHE O 1 1
2 886 1 1 28 ASP C C 13.791 -10.014 9.014 1.00 . A A . 28 ASP C 1 1
2 887 1 1 28 ASP CA C 14.013 -9.275 7.696 1.00 . A A . 28 ASP CA 1 1
2 888 1 1 28 ASP CB C 15.380 -8.587 7.705 1.00 . A A . 28 ASP CB 1 1
2 889 1 1 28 ASP CG C 16.143 -8.801 6.411 1.00 . A A . 28 ASP CG 1 1
2 890 1 1 28 ASP H H 12.751 -7.642 8.167 1.00 . A A . 28 ASP H 1 1
2 891 1 1 28 ASP HA H 13.984 -9.988 6.886 1.00 . A A . 28 ASP HA 1 1
2 892 1 1 28 ASP HB2 H 15.242 -7.527 7.847 1.00 . A A . 28 ASP HB2 1 1
2 893 1 1 28 ASP HB3 H 15.971 -8.982 8.519 1.00 . A A . 28 ASP HB3 1 1
2 894 1 1 28 ASP N N 12.957 -8.296 7.466 1.00 . A A . 28 ASP N 1 1
2 895 1 1 28 ASP O O 13.398 -9.412 10.013 1.00 . A A . 28 ASP O 1 1
2 896 1 1 28 ASP OD1 O 16.115 -9.933 5.885 1.00 . A A . 28 ASP OD1 1 1
2 897 1 1 28 ASP OD2 O 16.768 -7.835 5.925 1.00 . A A . 28 ASP OD2 1 1
2 898 1 1 29 PRO C C 14.994 -11.955 11.246 1.00 . A A . 29 PRO C 1 1
2 899 1 1 29 PRO CA C 13.863 -12.150 10.243 1.00 . A A . 29 PRO CA 1 1
2 900 1 1 29 PRO CB C 13.869 -13.578 9.700 1.00 . A A . 29 PRO CB 1 1
2 901 1 1 29 PRO CD C 14.511 -12.142 7.893 1.00 . A A . 29 PRO CD 1 1
2 902 1 1 29 PRO CG C 14.725 -13.511 8.482 1.00 . A A . 29 PRO CG 1 1
2 903 1 1 29 PRO HA H 12.917 -11.947 10.723 1.00 . A A . 29 PRO HA 1 1
2 904 1 1 29 PRO HB2 H 14.285 -14.246 10.440 1.00 . A A . 29 PRO HB2 1 1
2 905 1 1 29 PRO HB3 H 12.861 -13.880 9.457 1.00 . A A . 29 PRO HB3 1 1
2 906 1 1 29 PRO HD2 H 15.439 -11.750 7.504 1.00 . A A . 29 PRO HD2 1 1
2 907 1 1 29 PRO HD3 H 13.762 -12.180 7.115 1.00 . A A . 29 PRO HD3 1 1
2 908 1 1 29 PRO HG2 H 15.761 -13.643 8.755 1.00 . A A . 29 PRO HG2 1 1
2 909 1 1 29 PRO HG3 H 14.422 -14.272 7.780 1.00 . A A . 29 PRO HG3 1 1
2 910 1 1 29 PRO N N 14.039 -11.337 9.038 1.00 . A A . 29 PRO N 1 1
2 911 1 1 29 PRO O O 14.803 -12.110 12.451 1.00 . A A . 29 PRO O 1 1
2 912 1 1 30 ASP C C 17.404 -9.950 12.068 1.00 . A A . 30 ASP C 1 1
2 913 1 1 30 ASP CA C 17.339 -11.395 11.588 1.00 . A A . 30 ASP CA 1 1
2 914 1 1 30 ASP CB C 18.621 -11.751 10.832 1.00 . A A . 30 ASP CB 1 1
2 915 1 1 30 ASP CG C 18.697 -11.087 9.470 1.00 . A A . 30 ASP CG 1 1
2 916 1 1 30 ASP H H 16.262 -11.504 9.767 1.00 . A A . 30 ASP H 1 1
2 917 1 1 30 ASP HA H 17.248 -12.044 12.445 1.00 . A A . 30 ASP HA 1 1
2 918 1 1 30 ASP HB2 H 19.474 -11.435 11.413 1.00 . A A . 30 ASP HB2 1 1
2 919 1 1 30 ASP HB3 H 18.664 -12.823 10.692 1.00 . A A . 30 ASP HB3 1 1
2 920 1 1 30 ASP N N 16.174 -11.613 10.737 1.00 . A A . 30 ASP N 1 1
2 921 1 1 30 ASP O O 17.933 -9.666 13.142 1.00 . A A . 30 ASP O 1 1
2 922 1 1 30 ASP OD1 O 17.845 -10.221 9.183 1.00 . A A . 30 ASP OD1 1 1
2 923 1 1 30 ASP OD2 O 19.610 -11.434 8.691 1.00 . A A . 30 ASP OD2 1 1
2 924 1 1 31 SER C C 18.283 -7.084 11.718 1.00 . A A . 31 SER C 1 1
2 925 1 1 31 SER CA C 16.858 -7.621 11.612 1.00 . A A . 31 SER CA 1 1
2 926 1 1 31 SER CB C 16.116 -7.396 12.930 1.00 . A A . 31 SER CB 1 1
2 927 1 1 31 SER H H 16.454 -9.324 10.423 1.00 . A A . 31 SER H 1 1
2 928 1 1 31 SER HA H 16.345 -7.089 10.824 1.00 . A A . 31 SER HA 1 1
2 929 1 1 31 SER HB2 H 16.205 -8.279 13.547 1.00 . A A . 31 SER HB2 1 1
2 930 1 1 31 SER HB3 H 16.550 -6.552 13.446 1.00 . A A . 31 SER HB3 1 1
2 931 1 1 31 SER HG H 14.265 -7.183 13.536 1.00 . A A . 31 SER HG 1 1
2 932 1 1 31 SER N N 16.861 -9.038 11.266 1.00 . A A . 31 SER N 1 1
2 933 1 1 31 SER O O 18.813 -6.913 12.816 1.00 . A A . 31 SER O 1 1
2 934 1 1 31 SER OG O 14.742 -7.135 12.704 1.00 . A A . 31 SER OG 1 1
2 935 1 1 32 TYR C C 20.484 -5.449 9.290 1.00 . A A . 32 TYR C 1 1
2 936 1 1 32 TYR CA C 20.261 -6.307 10.532 1.00 . A A . 32 TYR CA 1 1
2 937 1 1 32 TYR CB C 21.265 -7.461 10.557 1.00 . A A . 32 TYR CB 1 1
2 938 1 1 32 TYR CD1 C 23.228 -6.254 11.591 1.00 . A A . 32 TYR CD1 1 1
2 939 1 1 32 TYR CD2 C 23.553 -7.341 9.495 1.00 . A A . 32 TYR CD2 1 1
2 940 1 1 32 TYR CE1 C 24.546 -5.841 11.586 1.00 . A A . 32 TYR CE1 1 1
2 941 1 1 32 TYR CE2 C 24.872 -6.932 9.482 1.00 . A A . 32 TYR CE2 1 1
2 942 1 1 32 TYR CG C 22.709 -7.011 10.547 1.00 . A A . 32 TYR CG 1 1
2 943 1 1 32 TYR CZ C 25.364 -6.183 10.530 1.00 . A A . 32 TYR CZ 1 1
2 944 1 1 32 TYR H H 18.424 -6.980 9.726 1.00 . A A . 32 TYR H 1 1
2 945 1 1 32 TYR HA H 20.407 -5.695 11.409 1.00 . A A . 32 TYR HA 1 1
2 946 1 1 32 TYR HB2 H 21.108 -8.047 11.449 1.00 . A A . 32 TYR HB2 1 1
2 947 1 1 32 TYR HB3 H 21.107 -8.087 9.690 1.00 . A A . 32 TYR HB3 1 1
2 948 1 1 32 TYR HD1 H 22.585 -5.989 12.418 1.00 . A A . 32 TYR HD1 1 1
2 949 1 1 32 TYR HD2 H 23.165 -7.929 8.675 1.00 . A A . 32 TYR HD2 1 1
2 950 1 1 32 TYR HE1 H 24.930 -5.254 12.408 1.00 . A A . 32 TYR HE1 1 1
2 951 1 1 32 TYR HE2 H 25.512 -7.199 8.654 1.00 . A A . 32 TYR HE2 1 1
2 952 1 1 32 TYR HH H 26.725 -4.844 10.758 1.00 . A A . 32 TYR HH 1 1
2 953 1 1 32 TYR N N 18.898 -6.823 10.570 1.00 . A A . 32 TYR N 1 1
2 954 1 1 32 TYR O O 20.658 -4.222 9.443 1.00 . A A . 32 TYR O 1 1
2 955 1 1 32 TYR OXT O 20.485 -6.013 8.175 1.00 . A A . 32 TYR OXT 1 1
2 956 1 1 32 TYR OH O 26.678 -5.772 10.520 1.00 . A A . 32 TYR OH 1 1
3 957 1 1 1 SER C C -19.465 -3.143 -4.729 1.00 . A A . 1 SER C 1 1
3 958 1 1 1 SER CA C -20.983 -3.113 -4.592 1.00 . A A . 1 SER CA 1 1
3 959 1 1 1 SER CB C -21.381 -3.202 -3.116 1.00 . A A . 1 SER CB 1 1
3 960 1 1 1 SER H1 H -21.301 -5.127 -4.863 1.00 . A A . 1 SER H1 1 1
3 961 1 1 1 SER H2 H -21.291 -4.203 -6.308 1.00 . A A . 1 SER H2 1 1
3 962 1 1 1 SER H3 H -22.642 -4.134 -5.253 1.00 . A A . 1 SER H3 1 1
3 963 1 1 1 SER HA H -21.357 -2.189 -5.004 1.00 . A A . 1 SER HA 1 1
3 964 1 1 1 SER HB2 H -20.675 -3.832 -2.593 1.00 . A A . 1 SER HB2 1 1
3 965 1 1 1 SER HB3 H -21.368 -2.213 -2.682 1.00 . A A . 1 SER HB3 1 1
3 966 1 1 1 SER HG H -22.676 -4.393 -2.256 1.00 . A A . 1 SER HG 1 1
3 967 1 1 1 SER N N -21.611 -4.246 -5.320 1.00 . A A . 1 SER N 1 1
3 968 1 1 1 SER O O -18.757 -3.600 -3.832 1.00 . A A . 1 SER O 1 1
3 969 1 1 1 SER OG O -22.678 -3.751 -2.969 1.00 . A A . 1 SER OG 1 1
3 970 1 1 2 VAL C C -16.902 -1.357 -5.541 1.00 . A A . 2 VAL C 1 1
3 971 1 1 2 VAL CA C -17.534 -2.619 -6.117 1.00 . A A . 2 VAL CA 1 1
3 972 1 1 2 VAL CB C -17.231 -2.689 -7.624 1.00 . A A . 2 VAL CB 1 1
3 973 1 1 2 VAL CG1 C -15.741 -2.876 -7.862 1.00 . A A . 2 VAL CG1 1 1
3 974 1 1 2 VAL CG2 C -18.027 -3.808 -8.280 1.00 . A A . 2 VAL CG2 1 1
3 975 1 1 2 VAL H H -19.584 -2.298 -6.538 1.00 . A A . 2 VAL H 1 1
3 976 1 1 2 VAL HA H -17.092 -3.482 -5.641 1.00 . A A . 2 VAL HA 1 1
3 977 1 1 2 VAL HB H -17.530 -1.754 -8.076 1.00 . A A . 2 VAL HB 1 1
3 978 1 1 2 VAL HG11 H -15.267 -1.909 -7.950 1.00 . A A . 2 VAL HG11 1 1
3 979 1 1 2 VAL HG12 H -15.588 -3.436 -8.772 1.00 . A A . 2 VAL HG12 1 1
3 980 1 1 2 VAL HG13 H -15.309 -3.415 -7.031 1.00 . A A . 2 VAL HG13 1 1
3 981 1 1 2 VAL HG21 H -17.954 -3.721 -9.354 1.00 . A A . 2 VAL HG21 1 1
3 982 1 1 2 VAL HG22 H -19.062 -3.735 -7.983 1.00 . A A . 2 VAL HG22 1 1
3 983 1 1 2 VAL HG23 H -17.630 -4.763 -7.968 1.00 . A A . 2 VAL HG23 1 1
3 984 1 1 2 VAL N N -18.971 -2.650 -5.861 1.00 . A A . 2 VAL N 1 1
3 985 1 1 2 VAL O O -17.550 -0.315 -5.441 1.00 . A A . 2 VAL O 1 1
3 986 1 1 3 GLN C C -14.519 0.670 -5.693 1.00 . A A . 3 GLN C 1 1
3 987 1 1 3 GLN CA C -14.910 -0.323 -4.602 1.00 . A A . 3 GLN CA 1 1
3 988 1 1 3 GLN CB C -13.660 -0.803 -3.862 1.00 . A A . 3 GLN CB 1 1
3 989 1 1 3 GLN CD C -12.717 -2.159 -1.950 1.00 . A A . 3 GLN CD 1 1
3 990 1 1 3 GLN CG C -13.959 -1.769 -2.726 1.00 . A A . 3 GLN CG 1 1
3 991 1 1 3 GLN H H -15.167 -2.314 -5.273 1.00 . A A . 3 GLN H 1 1
3 992 1 1 3 GLN HA H -15.565 0.171 -3.901 1.00 . A A . 3 GLN HA 1 1
3 993 1 1 3 GLN HB2 H -13.007 -1.300 -4.565 1.00 . A A . 3 GLN HB2 1 1
3 994 1 1 3 GLN HB3 H -13.146 0.054 -3.451 1.00 . A A . 3 GLN HB3 1 1
3 995 1 1 3 GLN HE21 H -12.734 -3.965 -2.779 1.00 . A A . 3 GLN HE21 1 1
3 996 1 1 3 GLN HE22 H -11.452 -3.665 -1.660 1.00 . A A . 3 GLN HE22 1 1
3 997 1 1 3 GLN HG2 H -14.657 -1.302 -2.048 1.00 . A A . 3 GLN HG2 1 1
3 998 1 1 3 GLN HG3 H -14.404 -2.663 -3.140 1.00 . A A . 3 GLN HG3 1 1
3 999 1 1 3 GLN N N -15.631 -1.457 -5.167 1.00 . A A . 3 GLN N 1 1
3 1000 1 1 3 GLN NE2 N -12.255 -3.386 -2.151 1.00 . A A . 3 GLN NE2 1 1
3 1001 1 1 3 GLN O O -13.820 0.319 -6.644 1.00 . A A . 3 GLN O 1 1
3 1002 1 1 3 GLN OE1 O -12.179 -1.364 -1.179 1.00 . A A . 3 GLN OE1 1 1
3 1003 1 1 4 ILE C C -13.609 3.906 -5.994 1.00 . A A . 4 ILE C 1 1
3 1004 1 1 4 ILE CA C -14.675 2.951 -6.523 1.00 . A A . 4 ILE CA 1 1
3 1005 1 1 4 ILE CB C -15.935 3.759 -6.890 1.00 . A A . 4 ILE CB 1 1
3 1006 1 1 4 ILE CD1 C -18.020 2.607 -5.992 1.00 . A A . 4 ILE CD1 1 1
3 1007 1 1 4 ILE CG1 C -17.107 2.818 -7.180 1.00 . A A . 4 ILE CG1 1 1
3 1008 1 1 4 ILE CG2 C -15.658 4.656 -8.088 1.00 . A A . 4 ILE CG2 1 1
3 1009 1 1 4 ILE H H -15.529 2.127 -4.771 1.00 . A A . 4 ILE H 1 1
3 1010 1 1 4 ILE HA H -14.305 2.474 -7.418 1.00 . A A . 4 ILE HA 1 1
3 1011 1 1 4 ILE HB H -16.188 4.389 -6.051 1.00 . A A . 4 ILE HB 1 1
3 1012 1 1 4 ILE HD11 H -18.481 1.632 -6.061 1.00 . A A . 4 ILE HD11 1 1
3 1013 1 1 4 ILE HD12 H -18.788 3.367 -5.989 1.00 . A A . 4 ILE HD12 1 1
3 1014 1 1 4 ILE HD13 H -17.447 2.671 -5.080 1.00 . A A . 4 ILE HD13 1 1
3 1015 1 1 4 ILE HG12 H -17.698 3.228 -7.984 1.00 . A A . 4 ILE HG12 1 1
3 1016 1 1 4 ILE HG13 H -16.720 1.854 -7.477 1.00 . A A . 4 ILE HG13 1 1
3 1017 1 1 4 ILE HG21 H -15.370 5.637 -7.745 1.00 . A A . 4 ILE HG21 1 1
3 1018 1 1 4 ILE HG22 H -16.551 4.733 -8.692 1.00 . A A . 4 ILE HG22 1 1
3 1019 1 1 4 ILE HG23 H -14.861 4.231 -8.679 1.00 . A A . 4 ILE HG23 1 1
3 1020 1 1 4 ILE N N -14.977 1.908 -5.549 1.00 . A A . 4 ILE N 1 1
3 1021 1 1 4 ILE O O -13.600 5.090 -6.330 1.00 . A A . 4 ILE O 1 1
3 1022 1 1 5 LEU C C -10.717 3.328 -3.730 1.00 . A A . 5 LEU C 1 1
3 1023 1 1 5 LEU CA C -11.640 4.187 -4.591 1.00 . A A . 5 LEU CA 1 1
3 1024 1 1 5 LEU CB C -12.222 5.328 -3.755 1.00 . A A . 5 LEU CB 1 1
3 1025 1 1 5 LEU CD1 C -10.792 7.378 -3.960 1.00 . A A . 5 LEU CD1 1 1
3 1026 1 1 5 LEU CD2 C -11.731 6.727 -1.734 1.00 . A A . 5 LEU CD2 1 1
3 1027 1 1 5 LEU CG C -11.188 6.217 -3.061 1.00 . A A . 5 LEU CG 1 1
3 1028 1 1 5 LEU H H -12.770 2.431 -4.937 1.00 . A A . 5 LEU H 1 1
3 1029 1 1 5 LEU HA H -11.065 4.604 -5.405 1.00 . A A . 5 LEU HA 1 1
3 1030 1 1 5 LEU HB2 H -12.823 5.950 -4.404 1.00 . A A . 5 LEU HB2 1 1
3 1031 1 1 5 LEU HB3 H -12.864 4.902 -3.000 1.00 . A A . 5 LEU HB3 1 1
3 1032 1 1 5 LEU HD11 H -11.576 8.120 -3.955 1.00 . A A . 5 LEU HD11 1 1
3 1033 1 1 5 LEU HD12 H -10.642 7.018 -4.967 1.00 . A A . 5 LEU HD12 1 1
3 1034 1 1 5 LEU HD13 H -9.876 7.819 -3.593 1.00 . A A . 5 LEU HD13 1 1
3 1035 1 1 5 LEU HD21 H -11.525 6.004 -0.959 1.00 . A A . 5 LEU HD21 1 1
3 1036 1 1 5 LEU HD22 H -12.798 6.876 -1.816 1.00 . A A . 5 LEU HD22 1 1
3 1037 1 1 5 LEU HD23 H -11.254 7.665 -1.488 1.00 . A A . 5 LEU HD23 1 1
3 1038 1 1 5 LEU HG H -10.302 5.633 -2.859 1.00 . A A . 5 LEU HG 1 1
3 1039 1 1 5 LEU N N -12.711 3.382 -5.166 1.00 . A A . 5 LEU N 1 1
3 1040 1 1 5 LEU O O -10.749 3.403 -2.502 1.00 . A A . 5 LEU O 1 1
3 1041 1 1 6 ARG C C -8.083 0.876 -4.660 1.00 . A A . 6 ARG C 1 1
3 1042 1 1 6 ARG CA C -8.965 1.640 -3.678 1.00 . A A . 6 ARG CA 1 1
3 1043 1 1 6 ARG CB C -9.729 0.656 -2.790 1.00 . A A . 6 ARG CB 1 1
3 1044 1 1 6 ARG CD C -9.227 -1.418 -1.456 1.00 . A A . 6 ARG CD 1 1
3 1045 1 1 6 ARG CG C -8.881 0.045 -1.686 1.00 . A A . 6 ARG CG 1 1
3 1046 1 1 6 ARG CZ C -9.024 -1.625 0.991 1.00 . A A . 6 ARG CZ 1 1
3 1047 1 1 6 ARG H H -9.916 2.499 -5.363 1.00 . A A . 6 ARG H 1 1
3 1048 1 1 6 ARG HA H -8.337 2.260 -3.055 1.00 . A A . 6 ARG HA 1 1
3 1049 1 1 6 ARG HB2 H -10.561 1.173 -2.334 1.00 . A A . 6 ARG HB2 1 1
3 1050 1 1 6 ARG HB3 H -10.111 -0.145 -3.407 1.00 . A A . 6 ARG HB3 1 1
3 1051 1 1 6 ARG HD2 H -9.963 -1.720 -2.185 1.00 . A A . 6 ARG HD2 1 1
3 1052 1 1 6 ARG HD3 H -8.331 -2.009 -1.584 1.00 . A A . 6 ARG HD3 1 1
3 1053 1 1 6 ARG HE H -10.720 -1.836 -0.040 1.00 . A A . 6 ARG HE 1 1
3 1054 1 1 6 ARG HG2 H -7.840 0.120 -1.963 1.00 . A A . 6 ARG HG2 1 1
3 1055 1 1 6 ARG HG3 H -9.052 0.594 -0.771 1.00 . A A . 6 ARG HG3 1 1
3 1056 1 1 6 ARG HH11 H -7.290 -1.206 0.039 1.00 . A A . 6 ARG HH11 1 1
3 1057 1 1 6 ARG HH12 H -7.174 -1.360 1.760 1.00 . A A . 6 ARG HH12 1 1
3 1058 1 1 6 ARG HH21 H -10.571 -2.036 2.224 1.00 . A A . 6 ARG HH21 1 1
3 1059 1 1 6 ARG HH22 H -9.036 -1.831 3.001 1.00 . A A . 6 ARG HH22 1 1
3 1060 1 1 6 ARG N N -9.895 2.512 -4.383 1.00 . A A . 6 ARG N 1 1
3 1061 1 1 6 ARG NE N -9.762 -1.651 -0.117 1.00 . A A . 6 ARG NE 1 1
3 1062 1 1 6 ARG NH1 N -7.723 -1.377 0.924 1.00 . A A . 6 ARG NH1 1 1
3 1063 1 1 6 ARG NH2 N -9.591 -1.849 2.169 1.00 . A A . 6 ARG NH2 1 1
3 1064 1 1 6 ARG O O -8.565 0.348 -5.662 1.00 . A A . 6 ARG O 1 1
3 1065 1 1 7 CYS C C -5.883 -1.382 -4.968 1.00 . A A . 7 CYS C 1 1
3 1066 1 1 7 CYS CA C -5.837 0.123 -5.221 1.00 . A A . 7 CYS CA 1 1
3 1067 1 1 7 CYS CB C -4.422 0.650 -4.981 1.00 . A A . 7 CYS CB 1 1
3 1068 1 1 7 CYS H H -6.463 1.262 -3.553 1.00 . A A . 7 CYS H 1 1
3 1069 1 1 7 CYS HA H -6.114 0.311 -6.247 1.00 . A A . 7 CYS HA 1 1
3 1070 1 1 7 CYS HB2 H -4.256 0.747 -3.919 1.00 . A A . 7 CYS HB2 1 1
3 1071 1 1 7 CYS HB3 H -3.710 -0.054 -5.387 1.00 . A A . 7 CYS HB3 1 1
3 1072 1 1 7 CYS N N -6.787 0.821 -4.366 1.00 . A A . 7 CYS N 1 1
3 1073 1 1 7 CYS O O -6.394 -1.831 -3.942 1.00 . A A . 7 CYS O 1 1
3 1074 1 1 7 CYS SG S -4.094 2.273 -5.740 1.00 . A A . 7 CYS SG 1 1
3 1075 1 1 8 PRO C C -4.753 -4.103 -4.439 1.00 . A A . 8 PRO C 1 1
3 1076 1 1 8 PRO CA C -5.327 -3.643 -5.775 1.00 . A A . 8 PRO CA 1 1
3 1077 1 1 8 PRO CB C -4.422 -4.093 -6.924 1.00 . A A . 8 PRO CB 1 1
3 1078 1 1 8 PRO CD C -4.714 -1.727 -7.154 1.00 . A A . 8 PRO CD 1 1
3 1079 1 1 8 PRO CG C -4.511 -2.999 -7.932 1.00 . A A . 8 PRO CG 1 1
3 1080 1 1 8 PRO HA H -6.312 -4.062 -5.905 1.00 . A A . 8 PRO HA 1 1
3 1081 1 1 8 PRO HB2 H -3.413 -4.219 -6.561 1.00 . A A . 8 PRO HB2 1 1
3 1082 1 1 8 PRO HB3 H -4.786 -5.027 -7.325 1.00 . A A . 8 PRO HB3 1 1
3 1083 1 1 8 PRO HD2 H -3.766 -1.250 -6.956 1.00 . A A . 8 PRO HD2 1 1
3 1084 1 1 8 PRO HD3 H -5.368 -1.058 -7.693 1.00 . A A . 8 PRO HD3 1 1
3 1085 1 1 8 PRO HG2 H -3.592 -2.948 -8.499 1.00 . A A . 8 PRO HG2 1 1
3 1086 1 1 8 PRO HG3 H -5.349 -3.173 -8.589 1.00 . A A . 8 PRO HG3 1 1
3 1087 1 1 8 PRO N N -5.345 -2.183 -5.903 1.00 . A A . 8 PRO N 1 1
3 1088 1 1 8 PRO O O -4.350 -3.286 -3.609 1.00 . A A . 8 PRO O 1 1
3 1089 1 1 9 ASP C C -2.704 -5.718 -2.864 1.00 . A A . 9 ASP C 1 1
3 1090 1 1 9 ASP CA C -4.198 -5.988 -3.004 1.00 . A A . 9 ASP CA 1 1
3 1091 1 1 9 ASP CB C -4.460 -7.495 -2.968 1.00 . A A . 9 ASP CB 1 1
3 1092 1 1 9 ASP CG C -4.700 -8.006 -1.560 1.00 . A A . 9 ASP CG 1 1
3 1093 1 1 9 ASP H H -5.054 -6.013 -4.941 1.00 . A A . 9 ASP H 1 1
3 1094 1 1 9 ASP HA H -4.714 -5.522 -2.179 1.00 . A A . 9 ASP HA 1 1
3 1095 1 1 9 ASP HB2 H -5.332 -7.716 -3.564 1.00 . A A . 9 ASP HB2 1 1
3 1096 1 1 9 ASP HB3 H -3.607 -8.013 -3.379 1.00 . A A . 9 ASP HB3 1 1
3 1097 1 1 9 ASP N N -4.720 -5.415 -4.240 1.00 . A A . 9 ASP N 1 1
3 1098 1 1 9 ASP O O -1.902 -6.177 -3.677 1.00 . A A . 9 ASP O 1 1
3 1099 1 1 9 ASP OD1 O -5.850 -7.910 -1.082 1.00 . A A . 9 ASP OD1 1 1
3 1100 1 1 9 ASP OD2 O -3.739 -8.502 -0.936 1.00 . A A . 9 ASP OD2 1 1
3 1101 1 1 10 GLY C C -0.635 -3.179 -1.784 1.00 . A A . 10 GLY C 1 1
3 1102 1 1 10 GLY CA C -0.940 -4.653 -1.601 1.00 . A A . 10 GLY CA 1 1
3 1103 1 1 10 GLY H H -3.022 -4.632 -1.214 1.00 . A A . 10 GLY H 1 1
3 1104 1 1 10 GLY HA2 H -0.679 -4.940 -0.594 1.00 . A A . 10 GLY HA2 1 1
3 1105 1 1 10 GLY HA3 H -0.336 -5.221 -2.293 1.00 . A A . 10 GLY HA3 1 1
3 1106 1 1 10 GLY N N -2.337 -4.969 -1.829 1.00 . A A . 10 GLY N 1 1
3 1107 1 1 10 GLY O O 0.362 -2.677 -1.265 1.00 . A A . 10 GLY O 1 1
3 1108 1 1 11 MET C C -2.553 -0.262 -2.407 1.00 . A A . 11 MET C 1 1
3 1109 1 1 11 MET CA C -1.301 -1.055 -2.769 1.00 . A A . 11 MET CA 1 1
3 1110 1 1 11 MET CB C -0.936 -0.812 -4.235 1.00 . A A . 11 MET CB 1 1
3 1111 1 1 11 MET CE C 0.557 -2.447 -6.454 1.00 . A A . 11 MET CE 1 1
3 1112 1 1 11 MET CG C -1.778 -1.616 -5.213 1.00 . A A . 11 MET CG 1 1
3 1113 1 1 11 MET H H -2.270 -2.932 -2.914 1.00 . A A . 11 MET H 1 1
3 1114 1 1 11 MET HA H -0.486 -0.719 -2.146 1.00 . A A . 11 MET HA 1 1
3 1115 1 1 11 MET HB2 H -1.066 0.236 -4.459 1.00 . A A . 11 MET HB2 1 1
3 1116 1 1 11 MET HB3 H 0.100 -1.077 -4.386 1.00 . A A . 11 MET HB3 1 1
3 1117 1 1 11 MET HE1 H 0.611 -2.681 -7.506 1.00 . A A . 11 MET HE1 1 1
3 1118 1 1 11 MET HE2 H 1.407 -2.878 -5.945 1.00 . A A . 11 MET HE2 1 1
3 1119 1 1 11 MET HE3 H 0.565 -1.375 -6.323 1.00 . A A . 11 MET HE3 1 1
3 1120 1 1 11 MET HG2 H -2.706 -1.887 -4.731 1.00 . A A . 11 MET HG2 1 1
3 1121 1 1 11 MET HG3 H -1.989 -0.999 -6.076 1.00 . A A . 11 MET HG3 1 1
3 1122 1 1 11 MET N N -1.493 -2.479 -2.523 1.00 . A A . 11 MET N 1 1
3 1123 1 1 11 MET O O -3.647 -0.815 -2.316 1.00 . A A . 11 MET O 1 1
3 1124 1 1 11 MET SD S -0.955 -3.120 -5.767 1.00 . A A . 11 MET SD 1 1
3 1125 1 1 12 GLN C C -3.484 3.178 -2.710 1.00 . A A . 12 GLN C 1 1
3 1126 1 1 12 GLN CA C -3.493 1.915 -1.851 1.00 . A A . 12 GLN CA 1 1
3 1127 1 1 12 GLN CB C -3.426 2.292 -0.369 1.00 . A A . 12 GLN CB 1 1
3 1128 1 1 12 GLN CD C -5.467 1.087 0.501 1.00 . A A . 12 GLN CD 1 1
3 1129 1 1 12 GLN CG C -3.957 1.210 0.557 1.00 . A A . 12 GLN CG 1 1
3 1130 1 1 12 GLN H H -1.482 1.424 -2.291 1.00 . A A . 12 GLN H 1 1
3 1131 1 1 12 GLN HA H -4.409 1.375 -2.036 1.00 . A A . 12 GLN HA 1 1
3 1132 1 1 12 GLN HB2 H -2.397 2.487 -0.107 1.00 . A A . 12 GLN HB2 1 1
3 1133 1 1 12 GLN HB3 H -4.005 3.188 -0.212 1.00 . A A . 12 GLN HB3 1 1
3 1134 1 1 12 GLN HE21 H -5.583 1.305 2.475 1.00 . A A . 12 GLN HE21 1 1
3 1135 1 1 12 GLN HE22 H -7.088 1.093 1.654 1.00 . A A . 12 GLN HE22 1 1
3 1136 1 1 12 GLN HG2 H -3.524 0.264 0.271 1.00 . A A . 12 GLN HG2 1 1
3 1137 1 1 12 GLN HG3 H -3.667 1.448 1.569 1.00 . A A . 12 GLN HG3 1 1
3 1138 1 1 12 GLN N N -2.380 1.041 -2.203 1.00 . A A . 12 GLN N 1 1
3 1139 1 1 12 GLN NE2 N -6.111 1.170 1.659 1.00 . A A . 12 GLN NE2 1 1
3 1140 1 1 12 GLN O O -2.422 3.690 -3.065 1.00 . A A . 12 GLN O 1 1
3 1141 1 1 12 GLN OE1 O -6.050 0.919 -0.570 1.00 . A A . 12 GLN OE1 1 1
3 1142 1 1 13 MET C C -4.325 6.106 -3.091 1.00 . A A . 13 MET C 1 1
3 1143 1 1 13 MET CA C -4.800 4.874 -3.856 1.00 . A A . 13 MET CA 1 1
3 1144 1 1 13 MET CB C -6.251 5.062 -4.300 1.00 . A A . 13 MET CB 1 1
3 1145 1 1 13 MET CE C -8.169 5.733 -7.826 1.00 . A A . 13 MET CE 1 1
3 1146 1 1 13 MET CG C -6.389 5.627 -5.705 1.00 . A A . 13 MET CG 1 1
3 1147 1 1 13 MET H H -5.482 3.219 -2.726 1.00 . A A . 13 MET H 1 1
3 1148 1 1 13 MET HA H -4.179 4.748 -4.730 1.00 . A A . 13 MET HA 1 1
3 1149 1 1 13 MET HB2 H -6.752 4.106 -4.268 1.00 . A A . 13 MET HB2 1 1
3 1150 1 1 13 MET HB3 H -6.741 5.738 -3.614 1.00 . A A . 13 MET HB3 1 1
3 1151 1 1 13 MET HE1 H -8.210 4.660 -7.943 1.00 . A A . 13 MET HE1 1 1
3 1152 1 1 13 MET HE2 H -7.296 6.116 -8.333 1.00 . A A . 13 MET HE2 1 1
3 1153 1 1 13 MET HE3 H -9.058 6.176 -8.251 1.00 . A A . 13 MET HE3 1 1
3 1154 1 1 13 MET HG2 H -5.738 6.483 -5.799 1.00 . A A . 13 MET HG2 1 1
3 1155 1 1 13 MET HG3 H -6.089 4.868 -6.413 1.00 . A A . 13 MET HG3 1 1
3 1156 1 1 13 MET N N -4.672 3.672 -3.039 1.00 . A A . 13 MET N 1 1
3 1157 1 1 13 MET O O -4.789 6.380 -1.984 1.00 . A A . 13 MET O 1 1
3 1158 1 1 13 MET SD S -8.075 6.140 -6.084 1.00 . A A . 13 MET SD 1 1
3 1159 1 1 14 LEU C C -3.692 9.275 -3.443 1.00 . A A . 14 LEU C 1 1
3 1160 1 1 14 LEU CA C -2.862 8.052 -3.067 1.00 . A A . 14 LEU CA 1 1
3 1161 1 1 14 LEU CB C -1.405 8.262 -3.485 1.00 . A A . 14 LEU CB 1 1
3 1162 1 1 14 LEU CD1 C 1.003 7.577 -3.352 1.00 . A A . 14 LEU CD1 1 1
3 1163 1 1 14 LEU CD2 C -0.535 7.112 -1.435 1.00 . A A . 14 LEU CD2 1 1
3 1164 1 1 14 LEU CG C -0.420 7.222 -2.949 1.00 . A A . 14 LEU CG 1 1
3 1165 1 1 14 LEU H H -3.069 6.578 -4.574 1.00 . A A . 14 LEU H 1 1
3 1166 1 1 14 LEU HA H -2.904 7.918 -1.996 1.00 . A A . 14 LEU HA 1 1
3 1167 1 1 14 LEU HB2 H -1.357 8.249 -4.566 1.00 . A A . 14 LEU HB2 1 1
3 1168 1 1 14 LEU HB3 H -1.090 9.235 -3.141 1.00 . A A . 14 LEU HB3 1 1
3 1169 1 1 14 LEU HD11 H 1.228 7.126 -4.308 1.00 . A A . 14 LEU HD11 1 1
3 1170 1 1 14 LEU HD12 H 1.691 7.206 -2.608 1.00 . A A . 14 LEU HD12 1 1
3 1171 1 1 14 LEU HD13 H 1.098 8.650 -3.429 1.00 . A A . 14 LEU HD13 1 1
3 1172 1 1 14 LEU HD21 H 0.437 6.894 -1.015 1.00 . A A . 14 LEU HD21 1 1
3 1173 1 1 14 LEU HD22 H -1.223 6.320 -1.183 1.00 . A A . 14 LEU HD22 1 1
3 1174 1 1 14 LEU HD23 H -0.899 8.046 -1.034 1.00 . A A . 14 LEU HD23 1 1
3 1175 1 1 14 LEU HG H -0.656 6.258 -3.374 1.00 . A A . 14 LEU HG 1 1
3 1176 1 1 14 LEU N N -3.398 6.847 -3.691 1.00 . A A . 14 LEU N 1 1
3 1177 1 1 14 LEU O O -4.569 9.201 -4.304 1.00 . A A . 14 LEU O 1 1
3 1178 1 1 15 ARG C C -4.012 12.032 -4.531 1.00 . A A . 15 ARG C 1 1
3 1179 1 1 15 ARG CA C -4.127 11.640 -3.062 1.00 . A A . 15 ARG CA 1 1
3 1180 1 1 15 ARG CB C -3.589 12.768 -2.178 1.00 . A A . 15 ARG CB 1 1
3 1181 1 1 15 ARG CD C -3.353 15.267 -2.282 1.00 . A A . 15 ARG CD 1 1
3 1182 1 1 15 ARG CG C -4.312 14.091 -2.373 1.00 . A A . 15 ARG CG 1 1
3 1183 1 1 15 ARG CZ C -4.566 16.977 -0.988 1.00 . A A . 15 ARG CZ 1 1
3 1184 1 1 15 ARG H H -2.696 10.395 -2.121 1.00 . A A . 15 ARG H 1 1
3 1185 1 1 15 ARG HA H -5.168 11.477 -2.826 1.00 . A A . 15 ARG HA 1 1
3 1186 1 1 15 ARG HB2 H -3.688 12.476 -1.143 1.00 . A A . 15 ARG HB2 1 1
3 1187 1 1 15 ARG HB3 H -2.543 12.916 -2.404 1.00 . A A . 15 ARG HB3 1 1
3 1188 1 1 15 ARG HD2 H -2.708 15.125 -1.428 1.00 . A A . 15 ARG HD2 1 1
3 1189 1 1 15 ARG HD3 H -2.755 15.298 -3.181 1.00 . A A . 15 ARG HD3 1 1
3 1190 1 1 15 ARG HE H -4.160 17.094 -2.938 1.00 . A A . 15 ARG HE 1 1
3 1191 1 1 15 ARG HG2 H -4.779 14.096 -3.347 1.00 . A A . 15 ARG HG2 1 1
3 1192 1 1 15 ARG HG3 H -5.067 14.193 -1.608 1.00 . A A . 15 ARG HG3 1 1
3 1193 1 1 15 ARG HH11 H -3.980 15.370 0.091 1.00 . A A . 15 ARG HH11 1 1
3 1194 1 1 15 ARG HH12 H -4.833 16.587 0.978 1.00 . A A . 15 ARG HH12 1 1
3 1195 1 1 15 ARG HH21 H -5.284 18.695 -1.772 1.00 . A A . 15 ARG HH21 1 1
3 1196 1 1 15 ARG HH22 H -5.575 18.474 -0.079 1.00 . A A . 15 ARG HH22 1 1
3 1197 1 1 15 ARG N N -3.408 10.400 -2.794 1.00 . A A . 15 ARG N 1 1
3 1198 1 1 15 ARG NE N -4.058 16.538 -2.137 1.00 . A A . 15 ARG NE 1 1
3 1199 1 1 15 ARG NH1 N -4.450 16.251 0.118 1.00 . A A . 15 ARG NH1 1 1
3 1200 1 1 15 ARG NH2 N -5.193 18.145 -0.942 1.00 . A A . 15 ARG NH2 1 1
3 1201 1 1 15 ARG O O -4.919 12.643 -5.094 1.00 . A A . 15 ARG O 1 1
3 1202 1 1 16 SER C C -3.331 10.960 -7.457 1.00 . A A . 16 SER C 1 1
3 1203 1 1 16 SER CA C -2.655 11.985 -6.552 1.00 . A A . 16 SER CA 1 1
3 1204 1 1 16 SER CB C -1.155 12.028 -6.843 1.00 . A A . 16 SER CB 1 1
3 1205 1 1 16 SER H H -2.203 11.185 -4.645 1.00 . A A . 16 SER H 1 1
3 1206 1 1 16 SER HA H -3.081 12.957 -6.751 1.00 . A A . 16 SER HA 1 1
3 1207 1 1 16 SER HB2 H -0.642 11.348 -6.181 1.00 . A A . 16 SER HB2 1 1
3 1208 1 1 16 SER HB3 H -0.980 11.734 -7.868 1.00 . A A . 16 SER HB3 1 1
3 1209 1 1 16 SER HG H 0.308 13.278 -6.471 1.00 . A A . 16 SER HG 1 1
3 1210 1 1 16 SER N N -2.890 11.672 -5.147 1.00 . A A . 16 SER N 1 1
3 1211 1 1 16 SER O O -3.731 11.274 -8.578 1.00 . A A . 16 SER O 1 1
3 1212 1 1 16 SER OG O -0.634 13.332 -6.647 1.00 . A A . 16 SER OG 1 1
3 1213 1 1 17 GLY C C -3.191 7.464 -7.905 1.00 . A A . 17 GLY C 1 1
3 1214 1 1 17 GLY CA C -4.085 8.680 -7.741 1.00 . A A . 17 GLY CA 1 1
3 1215 1 1 17 GLY H H -3.119 9.538 -6.063 1.00 . A A . 17 GLY H 1 1
3 1216 1 1 17 GLY HA2 H -4.997 8.378 -7.248 1.00 . A A . 17 GLY HA2 1 1
3 1217 1 1 17 GLY HA3 H -4.329 9.066 -8.720 1.00 . A A . 17 GLY HA3 1 1
3 1218 1 1 17 GLY N N -3.456 9.731 -6.964 1.00 . A A . 17 GLY N 1 1
3 1219 1 1 17 GLY O O -3.678 6.348 -8.080 1.00 . A A . 17 GLY O 1 1
3 1220 1 1 18 GLN C C -1.087 5.570 -6.874 1.00 . A A . 18 GLN C 1 1
3 1221 1 1 18 GLN CA C -0.921 6.594 -7.990 1.00 . A A . 18 GLN CA 1 1
3 1222 1 1 18 GLN CB C 0.508 7.141 -7.986 1.00 . A A . 18 GLN CB 1 1
3 1223 1 1 18 GLN CD C 1.654 6.450 -10.126 1.00 . A A . 18 GLN CD 1 1
3 1224 1 1 18 GLN CG C 0.996 7.577 -9.357 1.00 . A A . 18 GLN CG 1 1
3 1225 1 1 18 GLN H H -1.554 8.593 -7.705 1.00 . A A . 18 GLN H 1 1
3 1226 1 1 18 GLN HA H -1.107 6.110 -8.937 1.00 . A A . 18 GLN HA 1 1
3 1227 1 1 18 GLN HB2 H 0.552 7.994 -7.324 1.00 . A A . 18 GLN HB2 1 1
3 1228 1 1 18 GLN HB3 H 1.174 6.376 -7.617 1.00 . A A . 18 GLN HB3 1 1
3 1229 1 1 18 GLN HE21 H 3.432 7.312 -9.917 1.00 . A A . 18 GLN HE21 1 1
3 1230 1 1 18 GLN HE22 H 3.420 5.820 -10.788 1.00 . A A . 18 GLN HE22 1 1
3 1231 1 1 18 GLN HG2 H 0.152 7.937 -9.928 1.00 . A A . 18 GLN HG2 1 1
3 1232 1 1 18 GLN HG3 H 1.713 8.376 -9.233 1.00 . A A . 18 GLN HG3 1 1
3 1233 1 1 18 GLN N N -1.882 7.681 -7.846 1.00 . A A . 18 GLN N 1 1
3 1234 1 1 18 GLN NE2 N 2.969 6.535 -10.295 1.00 . A A . 18 GLN NE2 1 1
3 1235 1 1 18 GLN O O -1.443 5.916 -5.748 1.00 . A A . 18 GLN O 1 1
3 1236 1 1 18 GLN OE1 O 0.989 5.511 -10.565 1.00 . A A . 18 GLN OE1 1 1
3 1237 1 1 19 CYS C C 0.349 3.050 -5.443 1.00 . A A . 19 CYS C 1 1
3 1238 1 1 19 CYS CA C -0.950 3.230 -6.222 1.00 . A A . 19 CYS CA 1 1
3 1239 1 1 19 CYS CB C -1.321 1.926 -6.928 1.00 . A A . 19 CYS CB 1 1
3 1240 1 1 19 CYS H H -0.550 4.091 -8.107 1.00 . A A . 19 CYS H 1 1
3 1241 1 1 19 CYS HA H -1.737 3.493 -5.531 1.00 . A A . 19 CYS HA 1 1
3 1242 1 1 19 CYS HB2 H -0.717 1.825 -7.817 1.00 . A A . 19 CYS HB2 1 1
3 1243 1 1 19 CYS HB3 H -1.117 1.100 -6.268 1.00 . A A . 19 CYS HB3 1 1
3 1244 1 1 19 CYS N N -0.829 4.305 -7.194 1.00 . A A . 19 CYS N 1 1
3 1245 1 1 19 CYS O O 1.387 2.722 -6.019 1.00 . A A . 19 CYS O 1 1
3 1246 1 1 19 CYS SG S -3.069 1.820 -7.432 1.00 . A A . 19 CYS SG 1 1
3 1247 1 1 20 VAL C C 1.452 1.788 -2.551 1.00 . A A . 20 VAL C 1 1
3 1248 1 1 20 VAL CA C 1.457 3.129 -3.278 1.00 . A A . 20 VAL CA 1 1
3 1249 1 1 20 VAL CB C 1.533 4.268 -2.243 1.00 . A A . 20 VAL CB 1 1
3 1250 1 1 20 VAL CG1 C 0.319 4.242 -1.325 1.00 . A A . 20 VAL CG1 1 1
3 1251 1 1 20 VAL CG2 C 2.821 4.177 -1.438 1.00 . A A . 20 VAL CG2 1 1
3 1252 1 1 20 VAL H H -0.571 3.525 -3.734 1.00 . A A . 20 VAL H 1 1
3 1253 1 1 20 VAL HA H 2.335 3.183 -3.906 1.00 . A A . 20 VAL HA 1 1
3 1254 1 1 20 VAL HB H 1.532 5.209 -2.774 1.00 . A A . 20 VAL HB 1 1
3 1255 1 1 20 VAL HG11 H -0.564 4.505 -1.888 1.00 . A A . 20 VAL HG11 1 1
3 1256 1 1 20 VAL HG12 H 0.459 4.950 -0.522 1.00 . A A . 20 VAL HG12 1 1
3 1257 1 1 20 VAL HG13 H 0.200 3.250 -0.913 1.00 . A A . 20 VAL HG13 1 1
3 1258 1 1 20 VAL HG21 H 3.031 5.133 -0.985 1.00 . A A . 20 VAL HG21 1 1
3 1259 1 1 20 VAL HG22 H 3.635 3.901 -2.092 1.00 . A A . 20 VAL HG22 1 1
3 1260 1 1 20 VAL HG23 H 2.711 3.430 -0.666 1.00 . A A . 20 VAL HG23 1 1
3 1261 1 1 20 VAL N N 0.285 3.266 -4.135 1.00 . A A . 20 VAL N 1 1
3 1262 1 1 20 VAL O O 0.414 1.336 -2.068 1.00 . A A . 20 VAL O 1 1
3 1263 1 1 21 ALA C C 2.559 0.012 -0.299 1.00 . A A . 21 ALA C 1 1
3 1264 1 1 21 ALA CA C 2.750 -0.132 -1.805 1.00 . A A . 21 ALA CA 1 1
3 1265 1 1 21 ALA CB C 4.105 -0.750 -2.111 1.00 . A A . 21 ALA CB 1 1
3 1266 1 1 21 ALA H H 3.413 1.568 -2.879 1.00 . A A . 21 ALA H 1 1
3 1267 1 1 21 ALA HA H 1.985 -0.788 -2.195 1.00 . A A . 21 ALA HA 1 1
3 1268 1 1 21 ALA HB1 H 4.499 -0.325 -3.022 1.00 . A A . 21 ALA HB1 1 1
3 1269 1 1 21 ALA HB2 H 3.996 -1.819 -2.230 1.00 . A A . 21 ALA HB2 1 1
3 1270 1 1 21 ALA HB3 H 4.786 -0.547 -1.296 1.00 . A A . 21 ALA HB3 1 1
3 1271 1 1 21 ALA N N 2.620 1.157 -2.475 1.00 . A A . 21 ALA N 1 1
3 1272 1 1 21 ALA O O 3.471 0.430 0.414 1.00 . A A . 21 ALA O 1 1
3 1273 1 1 22 THR C C 1.405 -1.543 2.317 1.00 . A A . 22 THR C 1 1
3 1274 1 1 22 THR CA C 1.055 -0.243 1.597 1.00 . A A . 22 THR CA 1 1
3 1275 1 1 22 THR CB C -0.427 0.083 1.794 1.00 . A A . 22 THR CB 1 1
3 1276 1 1 22 THR CG2 C -0.713 1.568 1.826 1.00 . A A . 22 THR CG2 1 1
3 1277 1 1 22 THR H H 0.681 -0.659 -0.443 1.00 . A A . 22 THR H 1 1
3 1278 1 1 22 THR HA H 1.648 0.556 2.014 1.00 . A A . 22 THR HA 1 1
3 1279 1 1 22 THR HB H -0.755 -0.338 2.732 1.00 . A A . 22 THR HB 1 1
3 1280 1 1 22 THR HG1 H -1.273 -1.431 0.884 1.00 . A A . 22 THR HG1 1 1
3 1281 1 1 22 THR HG21 H -0.621 1.975 0.829 1.00 . A A . 22 THR HG21 1 1
3 1282 1 1 22 THR HG22 H -0.008 2.058 2.481 1.00 . A A . 22 THR HG22 1 1
3 1283 1 1 22 THR HG23 H -1.717 1.733 2.190 1.00 . A A . 22 THR HG23 1 1
3 1284 1 1 22 THR N N 1.368 -0.334 0.176 1.00 . A A . 22 THR N 1 1
3 1285 1 1 22 THR O O 0.552 -2.161 2.955 1.00 . A A . 22 THR O 1 1
3 1286 1 1 22 THR OG1 O -1.206 -0.482 0.756 1.00 . A A . 22 THR OG1 1 1
3 1287 1 1 23 THR C C 4.642 -3.176 3.011 1.00 . A A . 23 THR C 1 1
3 1288 1 1 23 THR CA C 3.126 -3.177 2.856 1.00 . A A . 23 THR CA 1 1
3 1289 1 1 23 THR CB C 2.684 -4.397 2.048 1.00 . A A . 23 THR CB 1 1
3 1290 1 1 23 THR CG2 C 2.860 -5.703 2.793 1.00 . A A . 23 THR CG2 1 1
3 1291 1 1 23 THR H H 3.301 -1.416 1.692 1.00 . A A . 23 THR H 1 1
3 1292 1 1 23 THR HA H 2.676 -3.223 3.837 1.00 . A A . 23 THR HA 1 1
3 1293 1 1 23 THR HB H 3.273 -4.450 1.144 1.00 . A A . 23 THR HB 1 1
3 1294 1 1 23 THR HG1 H 0.777 -4.258 2.478 1.00 . A A . 23 THR HG1 1 1
3 1295 1 1 23 THR HG21 H 1.892 -6.127 3.012 1.00 . A A . 23 THR HG21 1 1
3 1296 1 1 23 THR HG22 H 3.390 -5.522 3.716 1.00 . A A . 23 THR HG22 1 1
3 1297 1 1 23 THR HG23 H 3.425 -6.393 2.182 1.00 . A A . 23 THR HG23 1 1
3 1298 1 1 23 THR N N 2.665 -1.951 2.213 1.00 . A A . 23 THR N 1 1
3 1299 1 1 23 THR O O 5.279 -4.229 2.984 1.00 . A A . 23 THR O 1 1
3 1300 1 1 23 THR OG1 O 1.318 -4.293 1.685 1.00 . A A . 23 THR OG1 1 1
3 1301 1 1 24 GLU C C 7.106 -2.401 4.689 1.00 . A A . 24 GLU C 1 1
3 1302 1 1 24 GLU CA C 6.654 -1.849 3.336 1.00 . A A . 24 GLU CA 1 1
3 1303 1 1 24 GLU CB C 7.055 -0.378 3.214 1.00 . A A . 24 GLU CB 1 1
3 1304 1 1 24 GLU CD C 6.987 1.690 1.763 1.00 . A A . 24 GLU CD 1 1
3 1305 1 1 24 GLU CG C 6.336 0.360 2.096 1.00 . A A . 24 GLU CG 1 1
3 1306 1 1 24 GLU H H 4.656 -1.185 3.188 1.00 . A A . 24 GLU H 1 1
3 1307 1 1 24 GLU HA H 7.133 -2.408 2.547 1.00 . A A . 24 GLU HA 1 1
3 1308 1 1 24 GLU HB2 H 6.833 0.122 4.147 1.00 . A A . 24 GLU HB2 1 1
3 1309 1 1 24 GLU HB3 H 8.114 -0.322 3.029 1.00 . A A . 24 GLU HB3 1 1
3 1310 1 1 24 GLU HG2 H 6.344 -0.257 1.212 1.00 . A A . 24 GLU HG2 1 1
3 1311 1 1 24 GLU HG3 H 5.316 0.542 2.399 1.00 . A A . 24 GLU HG3 1 1
3 1312 1 1 24 GLU N N 5.215 -1.989 3.176 1.00 . A A . 24 GLU N 1 1
3 1313 1 1 24 GLU O O 6.787 -1.833 5.733 1.00 . A A . 24 GLU O 1 1
3 1314 1 1 24 GLU OE1 O 6.867 2.629 2.577 1.00 . A A . 24 GLU OE1 1 1
3 1315 1 1 24 GLU OE2 O 7.616 1.789 0.689 1.00 . A A . 24 GLU OE2 1 1
3 1316 1 1 25 PRO C C 9.479 -3.342 6.569 1.00 . A A . 25 PRO C 1 1
3 1317 1 1 25 PRO CA C 8.342 -4.138 5.929 1.00 . A A . 25 PRO CA 1 1
3 1318 1 1 25 PRO CB C 8.846 -5.504 5.463 1.00 . A A . 25 PRO CB 1 1
3 1319 1 1 25 PRO CD C 8.286 -4.269 3.495 1.00 . A A . 25 PRO CD 1 1
3 1320 1 1 25 PRO CG C 9.240 -5.295 4.043 1.00 . A A . 25 PRO CG 1 1
3 1321 1 1 25 PRO HA H 7.546 -4.270 6.645 1.00 . A A . 25 PRO HA 1 1
3 1322 1 1 25 PRO HB2 H 9.688 -5.805 6.069 1.00 . A A . 25 PRO HB2 1 1
3 1323 1 1 25 PRO HB3 H 8.053 -6.231 5.549 1.00 . A A . 25 PRO HB3 1 1
3 1324 1 1 25 PRO HD2 H 8.794 -3.619 2.795 1.00 . A A . 25 PRO HD2 1 1
3 1325 1 1 25 PRO HD3 H 7.445 -4.752 3.019 1.00 . A A . 25 PRO HD3 1 1
3 1326 1 1 25 PRO HG2 H 10.254 -4.927 3.994 1.00 . A A . 25 PRO HG2 1 1
3 1327 1 1 25 PRO HG3 H 9.149 -6.222 3.496 1.00 . A A . 25 PRO HG3 1 1
3 1328 1 1 25 PRO N N 7.856 -3.519 4.691 1.00 . A A . 25 PRO N 1 1
3 1329 1 1 25 PRO O O 10.584 -3.281 6.027 1.00 . A A . 25 PRO O 1 1
3 1330 1 1 26 PRO C C 11.232 -2.803 9.200 1.00 . A A . 26 PRO C 1 1
3 1331 1 1 26 PRO CA C 10.238 -1.929 8.441 1.00 . A A . 26 PRO CA 1 1
3 1332 1 1 26 PRO CB C 9.405 -1.097 9.415 1.00 . A A . 26 PRO CB 1 1
3 1333 1 1 26 PRO CD C 7.938 -2.734 8.458 1.00 . A A . 26 PRO CD 1 1
3 1334 1 1 26 PRO CG C 8.223 -1.952 9.715 1.00 . A A . 26 PRO CG 1 1
3 1335 1 1 26 PRO HA H 10.773 -1.274 7.768 1.00 . A A . 26 PRO HA 1 1
3 1336 1 1 26 PRO HB2 H 9.984 -0.892 10.304 1.00 . A A . 26 PRO HB2 1 1
3 1337 1 1 26 PRO HB3 H 9.112 -0.171 8.944 1.00 . A A . 26 PRO HB3 1 1
3 1338 1 1 26 PRO HD2 H 7.647 -3.745 8.702 1.00 . A A . 26 PRO HD2 1 1
3 1339 1 1 26 PRO HD3 H 7.167 -2.247 7.879 1.00 . A A . 26 PRO HD3 1 1
3 1340 1 1 26 PRO HG2 H 8.455 -2.624 10.529 1.00 . A A . 26 PRO HG2 1 1
3 1341 1 1 26 PRO HG3 H 7.378 -1.332 9.969 1.00 . A A . 26 PRO HG3 1 1
3 1342 1 1 26 PRO N N 9.227 -2.719 7.736 1.00 . A A . 26 PRO N 1 1
3 1343 1 1 26 PRO O O 10.977 -3.983 9.441 1.00 . A A . 26 PRO O 1 1
3 1344 1 1 27 PHE C C 13.904 -4.127 9.505 1.00 . A A . 27 PHE C 1 1
3 1345 1 1 27 PHE CA C 13.392 -2.938 10.312 1.00 . A A . 27 PHE CA 1 1
3 1346 1 1 27 PHE CB C 12.841 -3.412 11.657 1.00 . A A . 27 PHE CB 1 1
3 1347 1 1 27 PHE CD1 C 15.007 -3.594 12.911 1.00 . A A . 27 PHE CD1 1 1
3 1348 1 1 27 PHE CD2 C 13.586 -5.506 12.823 1.00 . A A . 27 PHE CD2 1 1
3 1349 1 1 27 PHE CE1 C 15.919 -4.304 13.668 1.00 . A A . 27 PHE CE1 1 1
3 1350 1 1 27 PHE CE2 C 14.494 -6.222 13.579 1.00 . A A . 27 PHE CE2 1 1
3 1351 1 1 27 PHE CG C 13.832 -4.187 12.481 1.00 . A A . 27 PHE CG 1 1
3 1352 1 1 27 PHE CZ C 15.664 -5.619 14.003 1.00 . A A . 27 PHE CZ 1 1
3 1353 1 1 27 PHE H H 12.505 -1.271 9.359 1.00 . A A . 27 PHE H 1 1
3 1354 1 1 27 PHE HA H 14.212 -2.257 10.490 1.00 . A A . 27 PHE HA 1 1
3 1355 1 1 27 PHE HB2 H 12.530 -2.553 12.234 1.00 . A A . 27 PHE HB2 1 1
3 1356 1 1 27 PHE HB3 H 11.985 -4.048 11.480 1.00 . A A . 27 PHE HB3 1 1
3 1357 1 1 27 PHE HD1 H 15.210 -2.567 12.649 1.00 . A A . 27 PHE HD1 1 1
3 1358 1 1 27 PHE HD2 H 12.671 -5.979 12.493 1.00 . A A . 27 PHE HD2 1 1
3 1359 1 1 27 PHE HE1 H 16.834 -3.831 13.998 1.00 . A A . 27 PHE HE1 1 1
3 1360 1 1 27 PHE HE2 H 14.291 -7.249 13.841 1.00 . A A . 27 PHE HE2 1 1
3 1361 1 1 27 PHE HZ H 16.375 -6.176 14.594 1.00 . A A . 27 PHE HZ 1 1
3 1362 1 1 27 PHE N N 12.362 -2.214 9.578 1.00 . A A . 27 PHE N 1 1
3 1363 1 1 27 PHE O O 13.223 -4.618 8.605 1.00 . A A . 27 PHE O 1 1
3 1364 1 1 28 ASP C C 15.287 -7.034 9.773 1.00 . A A . 28 ASP C 1 1
3 1365 1 1 28 ASP CA C 15.714 -5.712 9.137 1.00 . A A . 28 ASP CA 1 1
3 1366 1 1 28 ASP CB C 17.240 -5.588 9.155 1.00 . A A . 28 ASP CB 1 1
3 1367 1 1 28 ASP CG C 17.808 -5.264 7.788 1.00 . A A . 28 ASP CG 1 1
3 1368 1 1 28 ASP H H 15.604 -4.150 10.555 1.00 . A A . 28 ASP H 1 1
3 1369 1 1 28 ASP HA H 15.372 -5.693 8.113 1.00 . A A . 28 ASP HA 1 1
3 1370 1 1 28 ASP HB2 H 17.523 -4.801 9.838 1.00 . A A . 28 ASP HB2 1 1
3 1371 1 1 28 ASP HB3 H 17.669 -6.521 9.491 1.00 . A A . 28 ASP HB3 1 1
3 1372 1 1 28 ASP N N 15.110 -4.582 9.832 1.00 . A A . 28 ASP N 1 1
3 1373 1 1 28 ASP O O 14.653 -7.050 10.828 1.00 . A A . 28 ASP O 1 1
3 1374 1 1 28 ASP OD1 O 17.155 -4.508 7.038 1.00 . A A . 28 ASP OD1 1 1
3 1375 1 1 28 ASP OD2 O 18.907 -5.763 7.467 1.00 . A A . 28 ASP OD2 1 1
3 1376 1 1 29 PRO C C 16.185 -9.939 10.781 1.00 . A A . 29 PRO C 1 1
3 1377 1 1 29 PRO CA C 15.279 -9.492 9.637 1.00 . A A . 29 PRO CA 1 1
3 1378 1 1 29 PRO CB C 15.475 -10.389 8.416 1.00 . A A . 29 PRO CB 1 1
3 1379 1 1 29 PRO CD C 16.384 -8.233 7.869 1.00 . A A . 29 PRO CD 1 1
3 1380 1 1 29 PRO CG C 16.539 -9.712 7.619 1.00 . A A . 29 PRO CG 1 1
3 1381 1 1 29 PRO HA H 14.249 -9.536 9.958 1.00 . A A . 29 PRO HA 1 1
3 1382 1 1 29 PRO HB2 H 15.784 -11.373 8.733 1.00 . A A . 29 PRO HB2 1 1
3 1383 1 1 29 PRO HB3 H 14.551 -10.455 7.862 1.00 . A A . 29 PRO HB3 1 1
3 1384 1 1 29 PRO HD2 H 17.354 -7.768 7.973 1.00 . A A . 29 PRO HD2 1 1
3 1385 1 1 29 PRO HD3 H 15.830 -7.769 7.066 1.00 . A A . 29 PRO HD3 1 1
3 1386 1 1 29 PRO HG2 H 17.511 -10.047 7.948 1.00 . A A . 29 PRO HG2 1 1
3 1387 1 1 29 PRO HG3 H 16.403 -9.929 6.570 1.00 . A A . 29 PRO HG3 1 1
3 1388 1 1 29 PRO N N 15.630 -8.163 9.134 1.00 . A A . 29 PRO N 1 1
3 1389 1 1 29 PRO O O 16.946 -9.142 11.329 1.00 . A A . 29 PRO O 1 1
3 1390 1 1 30 ASP C C 18.395 -11.599 11.920 1.00 . A A . 30 ASP C 1 1
3 1391 1 1 30 ASP CA C 16.908 -11.769 12.215 1.00 . A A . 30 ASP CA 1 1
3 1392 1 1 30 ASP CB C 16.582 -13.249 12.419 1.00 . A A . 30 ASP CB 1 1
3 1393 1 1 30 ASP CG C 16.880 -14.083 11.188 1.00 . A A . 30 ASP CG 1 1
3 1394 1 1 30 ASP H H 15.471 -11.802 10.660 1.00 . A A . 30 ASP H 1 1
3 1395 1 1 30 ASP HA H 16.668 -11.228 13.118 1.00 . A A . 30 ASP HA 1 1
3 1396 1 1 30 ASP HB2 H 17.170 -13.631 13.240 1.00 . A A . 30 ASP HB2 1 1
3 1397 1 1 30 ASP HB3 H 15.533 -13.351 12.655 1.00 . A A . 30 ASP HB3 1 1
3 1398 1 1 30 ASP N N 16.096 -11.217 11.135 1.00 . A A . 30 ASP N 1 1
3 1399 1 1 30 ASP O O 19.204 -11.441 12.835 1.00 . A A . 30 ASP O 1 1
3 1400 1 1 30 ASP OD1 O 18.034 -14.538 11.046 1.00 . A A . 30 ASP OD1 1 1
3 1401 1 1 30 ASP OD2 O 15.960 -14.280 10.368 1.00 . A A . 30 ASP OD2 1 1
3 1402 1 1 31 SER C C 20.611 -10.046 10.425 1.00 . A A . 31 SER C 1 1
3 1403 1 1 31 SER CA C 20.138 -11.482 10.227 1.00 . A A . 31 SER CA 1 1
3 1404 1 1 31 SER CB C 20.303 -11.888 8.761 1.00 . A A . 31 SER CB 1 1
3 1405 1 1 31 SER H H 18.057 -11.761 9.957 1.00 . A A . 31 SER H 1 1
3 1406 1 1 31 SER HA H 20.739 -12.135 10.841 1.00 . A A . 31 SER HA 1 1
3 1407 1 1 31 SER HB2 H 19.497 -12.549 8.480 1.00 . A A . 31 SER HB2 1 1
3 1408 1 1 31 SER HB3 H 20.277 -11.004 8.140 1.00 . A A . 31 SER HB3 1 1
3 1409 1 1 31 SER HG H 22.236 -12.088 9.010 1.00 . A A . 31 SER HG 1 1
3 1410 1 1 31 SER N N 18.748 -11.632 10.640 1.00 . A A . 31 SER N 1 1
3 1411 1 1 31 SER O O 19.926 -9.097 10.040 1.00 . A A . 31 SER O 1 1
3 1412 1 1 31 SER OG O 21.534 -12.557 8.552 1.00 . A A . 31 SER OG 1 1
3 1413 1 1 32 TYR C C 22.744 -7.893 9.968 1.00 . A A . 32 TYR C 1 1
3 1414 1 1 32 TYR CA C 22.350 -8.570 11.276 1.00 . A A . 32 TYR CA 1 1
3 1415 1 1 32 TYR CB C 23.568 -8.679 12.196 1.00 . A A . 32 TYR CB 1 1
3 1416 1 1 32 TYR CD1 C 22.324 -7.690 14.157 1.00 . A A . 32 TYR CD1 1 1
3 1417 1 1 32 TYR CD2 C 23.798 -9.518 14.564 1.00 . A A . 32 TYR CD2 1 1
3 1418 1 1 32 TYR CE1 C 22.006 -7.641 15.501 1.00 . A A . 32 TYR CE1 1 1
3 1419 1 1 32 TYR CE2 C 23.485 -9.476 15.910 1.00 . A A . 32 TYR CE2 1 1
3 1420 1 1 32 TYR CG C 23.223 -8.628 13.667 1.00 . A A . 32 TYR CG 1 1
3 1421 1 1 32 TYR CZ C 22.589 -8.536 16.373 1.00 . A A . 32 TYR CZ 1 1
3 1422 1 1 32 TYR H H 22.285 -10.687 11.310 1.00 . A A . 32 TYR H 1 1
3 1423 1 1 32 TYR HA H 21.594 -7.974 11.763 1.00 . A A . 32 TYR HA 1 1
3 1424 1 1 32 TYR HB2 H 24.072 -9.614 12.005 1.00 . A A . 32 TYR HB2 1 1
3 1425 1 1 32 TYR HB3 H 24.243 -7.861 11.983 1.00 . A A . 32 TYR HB3 1 1
3 1426 1 1 32 TYR HD1 H 21.869 -6.990 13.472 1.00 . A A . 32 TYR HD1 1 1
3 1427 1 1 32 TYR HD2 H 24.499 -10.254 14.199 1.00 . A A . 32 TYR HD2 1 1
3 1428 1 1 32 TYR HE1 H 21.305 -6.903 15.863 1.00 . A A . 32 TYR HE1 1 1
3 1429 1 1 32 TYR HE2 H 23.943 -10.177 16.593 1.00 . A A . 32 TYR HE2 1 1
3 1430 1 1 32 TYR HH H 21.859 -9.313 17.973 1.00 . A A . 32 TYR HH 1 1
3 1431 1 1 32 TYR N N 21.785 -9.892 11.027 1.00 . A A . 32 TYR N 1 1
3 1432 1 1 32 TYR O O 22.610 -8.534 8.904 1.00 . A A . 32 TYR O 1 1
3 1433 1 1 32 TYR OXT O 23.185 -6.724 10.018 1.00 . A A . 32 TYR OXT 1 1
3 1434 1 1 32 TYR OH O 22.276 -8.489 17.712 1.00 . A A . 32 TYR OH 1 1
4 1435 1 1 1 SER C C -19.597 -4.632 -10.932 1.00 . A A . 1 SER C 1 1
4 1436 1 1 1 SER CA C -20.240 -4.519 -12.310 1.00 . A A . 1 SER CA 1 1
4 1437 1 1 1 SER CB C -19.968 -3.138 -12.909 1.00 . A A . 1 SER CB 1 1
4 1438 1 1 1 SER H1 H -22.084 -4.067 -11.518 1.00 . A A . 1 SER H1 1 1
4 1439 1 1 1 SER H2 H -21.880 -5.713 -11.966 1.00 . A A . 1 SER H2 1 1
4 1440 1 1 1 SER H3 H -22.108 -4.514 -13.173 1.00 . A A . 1 SER H3 1 1
4 1441 1 1 1 SER HA H -19.821 -5.276 -12.957 1.00 . A A . 1 SER HA 1 1
4 1442 1 1 1 SER HB2 H -20.805 -2.489 -12.707 1.00 . A A . 1 SER HB2 1 1
4 1443 1 1 1 SER HB3 H -19.075 -2.725 -12.463 1.00 . A A . 1 SER HB3 1 1
4 1444 1 1 1 SER HG H -20.627 -3.373 -14.738 1.00 . A A . 1 SER HG 1 1
4 1445 1 1 1 SER N N -21.710 -4.722 -12.235 1.00 . A A . 1 SER N 1 1
4 1446 1 1 1 SER O O -20.263 -4.961 -9.952 1.00 . A A . 1 SER O 1 1
4 1447 1 1 1 SER OG O -19.782 -3.218 -14.312 1.00 . A A . 1 SER OG 1 1
4 1448 1 1 2 VAL C C -16.383 -3.463 -9.604 1.00 . A A . 2 VAL C 1 1
4 1449 1 1 2 VAL CA C -17.565 -4.426 -9.607 1.00 . A A . 2 VAL CA 1 1
4 1450 1 1 2 VAL CB C -17.051 -5.852 -9.336 1.00 . A A . 2 VAL CB 1 1
4 1451 1 1 2 VAL CG1 C -16.468 -5.953 -7.935 1.00 . A A . 2 VAL CG1 1 1
4 1452 1 1 2 VAL CG2 C -18.166 -6.868 -9.532 1.00 . A A . 2 VAL CG2 1 1
4 1453 1 1 2 VAL H H -17.822 -4.099 -11.681 1.00 . A A . 2 VAL H 1 1
4 1454 1 1 2 VAL HA H -18.243 -4.153 -8.811 1.00 . A A . 2 VAL HA 1 1
4 1455 1 1 2 VAL HB H -16.266 -6.070 -10.045 1.00 . A A . 2 VAL HB 1 1
4 1456 1 1 2 VAL HG11 H -15.435 -5.635 -7.951 1.00 . A A . 2 VAL HG11 1 1
4 1457 1 1 2 VAL HG12 H -16.523 -6.977 -7.595 1.00 . A A . 2 VAL HG12 1 1
4 1458 1 1 2 VAL HG13 H -17.029 -5.320 -7.264 1.00 . A A . 2 VAL HG13 1 1
4 1459 1 1 2 VAL HG21 H -17.821 -7.846 -9.224 1.00 . A A . 2 VAL HG21 1 1
4 1460 1 1 2 VAL HG22 H -18.448 -6.898 -10.575 1.00 . A A . 2 VAL HG22 1 1
4 1461 1 1 2 VAL HG23 H -19.021 -6.585 -8.936 1.00 . A A . 2 VAL HG23 1 1
4 1462 1 1 2 VAL N N -18.299 -4.356 -10.865 1.00 . A A . 2 VAL N 1 1
4 1463 1 1 2 VAL O O -15.869 -3.093 -10.659 1.00 . A A . 2 VAL O 1 1
4 1464 1 1 3 GLN C C -13.509 -2.868 -8.435 1.00 . A A . 3 GLN C 1 1
4 1465 1 1 3 GLN CA C -14.838 -2.138 -8.270 1.00 . A A . 3 GLN CA 1 1
4 1466 1 1 3 GLN CB C -14.886 -1.446 -6.907 1.00 . A A . 3 GLN CB 1 1
4 1467 1 1 3 GLN CD C -14.626 0.713 -5.622 1.00 . A A . 3 GLN CD 1 1
4 1468 1 1 3 GLN CG C -14.401 -0.006 -6.938 1.00 . A A . 3 GLN CG 1 1
4 1469 1 1 3 GLN H H -16.412 -3.389 -7.605 1.00 . A A . 3 GLN H 1 1
4 1470 1 1 3 GLN HA H -14.923 -1.392 -9.045 1.00 . A A . 3 GLN HA 1 1
4 1471 1 1 3 GLN HB2 H -15.905 -1.452 -6.549 1.00 . A A . 3 GLN HB2 1 1
4 1472 1 1 3 GLN HB3 H -14.267 -1.997 -6.213 1.00 . A A . 3 GLN HB3 1 1
4 1473 1 1 3 GLN HE21 H -12.684 0.610 -5.206 1.00 . A A . 3 GLN HE21 1 1
4 1474 1 1 3 GLN HE22 H -13.665 1.389 -4.017 1.00 . A A . 3 GLN HE22 1 1
4 1475 1 1 3 GLN HG2 H -13.344 0.000 -7.157 1.00 . A A . 3 GLN HG2 1 1
4 1476 1 1 3 GLN HG3 H -14.932 0.523 -7.715 1.00 . A A . 3 GLN HG3 1 1
4 1477 1 1 3 GLN N N -15.959 -3.059 -8.411 1.00 . A A . 3 GLN N 1 1
4 1478 1 1 3 GLN NE2 N -13.549 0.925 -4.872 1.00 . A A . 3 GLN NE2 1 1
4 1479 1 1 3 GLN O O -13.177 -3.759 -7.652 1.00 . A A . 3 GLN O 1 1
4 1480 1 1 3 GLN OE1 O -15.753 1.075 -5.283 1.00 . A A . 3 GLN OE1 1 1
4 1481 1 1 4 ILE C C -10.319 -2.153 -9.390 1.00 . A A . 4 ILE C 1 1
4 1482 1 1 4 ILE CA C -11.463 -3.102 -9.729 1.00 . A A . 4 ILE CA 1 1
4 1483 1 1 4 ILE CB C -11.338 -3.531 -11.204 1.00 . A A . 4 ILE CB 1 1
4 1484 1 1 4 ILE CD1 C -11.479 -1.116 -12.002 1.00 . A A . 4 ILE CD1 1 1
4 1485 1 1 4 ILE CG1 C -12.027 -2.521 -12.126 1.00 . A A . 4 ILE CG1 1 1
4 1486 1 1 4 ILE CG2 C -11.921 -4.922 -11.406 1.00 . A A . 4 ILE CG2 1 1
4 1487 1 1 4 ILE H H -13.070 -1.773 -10.049 1.00 . A A . 4 ILE H 1 1
4 1488 1 1 4 ILE HA H -11.380 -3.986 -9.111 1.00 . A A . 4 ILE HA 1 1
4 1489 1 1 4 ILE HB H -10.291 -3.571 -11.450 1.00 . A A . 4 ILE HB 1 1
4 1490 1 1 4 ILE HD11 H -12.062 -0.566 -11.276 1.00 . A A . 4 ILE HD11 1 1
4 1491 1 1 4 ILE HD12 H -11.537 -0.621 -12.959 1.00 . A A . 4 ILE HD12 1 1
4 1492 1 1 4 ILE HD13 H -10.450 -1.159 -11.679 1.00 . A A . 4 ILE HD13 1 1
4 1493 1 1 4 ILE HG12 H -11.900 -2.835 -13.152 1.00 . A A . 4 ILE HG12 1 1
4 1494 1 1 4 ILE HG13 H -13.081 -2.490 -11.892 1.00 . A A . 4 ILE HG13 1 1
4 1495 1 1 4 ILE HG21 H -12.377 -4.984 -12.382 1.00 . A A . 4 ILE HG21 1 1
4 1496 1 1 4 ILE HG22 H -12.666 -5.113 -10.647 1.00 . A A . 4 ILE HG22 1 1
4 1497 1 1 4 ILE HG23 H -11.133 -5.657 -11.329 1.00 . A A . 4 ILE HG23 1 1
4 1498 1 1 4 ILE N N -12.754 -2.487 -9.459 1.00 . A A . 4 ILE N 1 1
4 1499 1 1 4 ILE O O -9.258 -2.196 -10.011 1.00 . A A . 4 ILE O 1 1
4 1500 1 1 5 LEU C C -9.718 0.043 -6.510 1.00 . A A . 5 LEU C 1 1
4 1501 1 1 5 LEU CA C -9.531 -0.334 -7.977 1.00 . A A . 5 LEU CA 1 1
4 1502 1 1 5 LEU CB C -9.593 0.921 -8.855 1.00 . A A . 5 LEU CB 1 1
4 1503 1 1 5 LEU CD1 C -8.333 2.055 -10.702 1.00 . A A . 5 LEU CD1 1 1
4 1504 1 1 5 LEU CD2 C -7.723 2.501 -8.318 1.00 . A A . 5 LEU CD2 1 1
4 1505 1 1 5 LEU CG C -8.235 1.462 -9.304 1.00 . A A . 5 LEU CG 1 1
4 1506 1 1 5 LEU H H -11.410 -1.308 -7.942 1.00 . A A . 5 LEU H 1 1
4 1507 1 1 5 LEU HA H -8.564 -0.797 -8.097 1.00 . A A . 5 LEU HA 1 1
4 1508 1 1 5 LEU HB2 H -10.175 0.688 -9.735 1.00 . A A . 5 LEU HB2 1 1
4 1509 1 1 5 LEU HB3 H -10.100 1.697 -8.303 1.00 . A A . 5 LEU HB3 1 1
4 1510 1 1 5 LEU HD11 H -8.566 3.107 -10.632 1.00 . A A . 5 LEU HD11 1 1
4 1511 1 1 5 LEU HD12 H -9.114 1.550 -11.254 1.00 . A A . 5 LEU HD12 1 1
4 1512 1 1 5 LEU HD13 H -7.391 1.928 -11.214 1.00 . A A . 5 LEU HD13 1 1
4 1513 1 1 5 LEU HD21 H -8.056 2.246 -7.323 1.00 . A A . 5 LEU HD21 1 1
4 1514 1 1 5 LEU HD22 H -8.108 3.473 -8.588 1.00 . A A . 5 LEU HD22 1 1
4 1515 1 1 5 LEU HD23 H -6.644 2.520 -8.345 1.00 . A A . 5 LEU HD23 1 1
4 1516 1 1 5 LEU HG H -7.523 0.650 -9.337 1.00 . A A . 5 LEU HG 1 1
4 1517 1 1 5 LEU N N -10.543 -1.295 -8.399 1.00 . A A . 5 LEU N 1 1
4 1518 1 1 5 LEU O O -9.666 1.219 -6.147 1.00 . A A . 5 LEU O 1 1
4 1519 1 1 6 ARG C C -8.789 -0.637 -3.519 1.00 . A A . 6 ARG C 1 1
4 1520 1 1 6 ARG CA C -10.129 -0.739 -4.242 1.00 . A A . 6 ARG CA 1 1
4 1521 1 1 6 ARG CB C -10.963 -1.870 -3.636 1.00 . A A . 6 ARG CB 1 1
4 1522 1 1 6 ARG CD C -13.088 -2.317 -2.372 1.00 . A A . 6 ARG CD 1 1
4 1523 1 1 6 ARG CG C -11.870 -1.416 -2.503 1.00 . A A . 6 ARG CG 1 1
4 1524 1 1 6 ARG CZ C -14.140 -1.649 -0.245 1.00 . A A . 6 ARG CZ 1 1
4 1525 1 1 6 ARG H H -9.965 -1.879 -6.018 1.00 . A A . 6 ARG H 1 1
4 1526 1 1 6 ARG HA H -10.660 0.193 -4.122 1.00 . A A . 6 ARG HA 1 1
4 1527 1 1 6 ARG HB2 H -11.578 -2.302 -4.410 1.00 . A A . 6 ARG HB2 1 1
4 1528 1 1 6 ARG HB3 H -10.296 -2.627 -3.253 1.00 . A A . 6 ARG HB3 1 1
4 1529 1 1 6 ARG HD2 H -13.917 -1.857 -2.890 1.00 . A A . 6 ARG HD2 1 1
4 1530 1 1 6 ARG HD3 H -12.865 -3.270 -2.827 1.00 . A A . 6 ARG HD3 1 1
4 1531 1 1 6 ARG HE H -13.195 -3.379 -0.561 1.00 . A A . 6 ARG HE 1 1
4 1532 1 1 6 ARG HG2 H -11.314 -1.443 -1.577 1.00 . A A . 6 ARG HG2 1 1
4 1533 1 1 6 ARG HG3 H -12.198 -0.407 -2.700 1.00 . A A . 6 ARG HG3 1 1
4 1534 1 1 6 ARG HH11 H -14.295 -0.278 -1.724 1.00 . A A . 6 ARG HH11 1 1
4 1535 1 1 6 ARG HH12 H -15.027 0.167 -0.219 1.00 . A A . 6 ARG HH12 1 1
4 1536 1 1 6 ARG HH21 H -14.158 -2.795 1.418 1.00 . A A . 6 ARG HH21 1 1
4 1537 1 1 6 ARG HH22 H -14.949 -1.262 1.565 1.00 . A A . 6 ARG HH22 1 1
4 1538 1 1 6 ARG N N -9.934 -0.963 -5.670 1.00 . A A . 6 ARG N 1 1
4 1539 1 1 6 ARG NE N -13.462 -2.532 -0.976 1.00 . A A . 6 ARG NE 1 1
4 1540 1 1 6 ARG NH1 N -14.518 -0.492 -0.773 1.00 . A A . 6 ARG NH1 1 1
4 1541 1 1 6 ARG NH2 N -14.441 -1.925 1.016 1.00 . A A . 6 ARG NH2 1 1
4 1542 1 1 6 ARG O O -7.764 -1.095 -4.025 1.00 . A A . 6 ARG O 1 1
4 1543 1 1 7 CYS C C -7.839 -0.263 -0.085 1.00 . A A . 7 CYS C 1 1
4 1544 1 1 7 CYS CA C -7.592 0.126 -1.542 1.00 . A A . 7 CYS CA 1 1
4 1545 1 1 7 CYS CB C -7.096 1.571 -1.621 1.00 . A A . 7 CYS CB 1 1
4 1546 1 1 7 CYS H H -9.654 0.309 -1.985 1.00 . A A . 7 CYS H 1 1
4 1547 1 1 7 CYS HA H -6.839 -0.527 -1.953 1.00 . A A . 7 CYS HA 1 1
4 1548 1 1 7 CYS HB2 H -7.935 2.240 -1.508 1.00 . A A . 7 CYS HB2 1 1
4 1549 1 1 7 CYS HB3 H -6.392 1.746 -0.820 1.00 . A A . 7 CYS HB3 1 1
4 1550 1 1 7 CYS N N -8.806 -0.035 -2.334 1.00 . A A . 7 CYS N 1 1
4 1551 1 1 7 CYS O O -7.790 0.580 0.810 1.00 . A A . 7 CYS O 1 1
4 1552 1 1 7 CYS SG S -6.264 1.987 -3.188 1.00 . A A . 7 CYS SG 1 1
4 1553 1 1 8 PRO C C -7.242 -1.713 2.493 1.00 . A A . 8 PRO C 1 1
4 1554 1 1 8 PRO CA C -8.369 -2.056 1.525 1.00 . A A . 8 PRO CA 1 1
4 1555 1 1 8 PRO CB C -8.465 -3.573 1.335 1.00 . A A . 8 PRO CB 1 1
4 1556 1 1 8 PRO CD C -8.194 -2.626 -0.840 1.00 . A A . 8 PRO CD 1 1
4 1557 1 1 8 PRO CG C -8.844 -3.756 -0.094 1.00 . A A . 8 PRO CG 1 1
4 1558 1 1 8 PRO HA H -9.304 -1.679 1.914 1.00 . A A . 8 PRO HA 1 1
4 1559 1 1 8 PRO HB2 H -7.510 -4.026 1.553 1.00 . A A . 8 PRO HB2 1 1
4 1560 1 1 8 PRO HB3 H -9.219 -3.973 1.997 1.00 . A A . 8 PRO HB3 1 1
4 1561 1 1 8 PRO HD2 H -7.209 -2.913 -1.179 1.00 . A A . 8 PRO HD2 1 1
4 1562 1 1 8 PRO HD3 H -8.807 -2.322 -1.675 1.00 . A A . 8 PRO HD3 1 1
4 1563 1 1 8 PRO HG2 H -8.474 -4.705 -0.453 1.00 . A A . 8 PRO HG2 1 1
4 1564 1 1 8 PRO HG3 H -9.917 -3.705 -0.198 1.00 . A A . 8 PRO HG3 1 1
4 1565 1 1 8 PRO N N -8.112 -1.555 0.170 1.00 . A A . 8 PRO N 1 1
4 1566 1 1 8 PRO O O -6.353 -0.925 2.172 1.00 . A A . 8 PRO O 1 1
4 1567 1 1 9 ASP C C -4.882 -2.431 4.177 1.00 . A A . 9 ASP C 1 1
4 1568 1 1 9 ASP CA C -6.270 -2.069 4.697 1.00 . A A . 9 ASP CA 1 1
4 1569 1 1 9 ASP CB C -6.581 -2.873 5.959 1.00 . A A . 9 ASP CB 1 1
4 1570 1 1 9 ASP CG C -7.427 -2.095 6.948 1.00 . A A . 9 ASP CG 1 1
4 1571 1 1 9 ASP H H -8.021 -2.928 3.876 1.00 . A A . 9 ASP H 1 1
4 1572 1 1 9 ASP HA H -6.285 -1.016 4.938 1.00 . A A . 9 ASP HA 1 1
4 1573 1 1 9 ASP HB2 H -7.115 -3.771 5.685 1.00 . A A . 9 ASP HB2 1 1
4 1574 1 1 9 ASP HB3 H -5.653 -3.145 6.443 1.00 . A A . 9 ASP HB3 1 1
4 1575 1 1 9 ASP N N -7.286 -2.310 3.679 1.00 . A A . 9 ASP N 1 1
4 1576 1 1 9 ASP O O -4.547 -3.609 4.043 1.00 . A A . 9 ASP O 1 1
4 1577 1 1 9 ASP OD1 O -6.939 -1.069 7.467 1.00 . A A . 9 ASP OD1 1 1
4 1578 1 1 9 ASP OD2 O -8.576 -2.511 7.202 1.00 . A A . 9 ASP OD2 1 1
4 1579 1 1 10 GLY C C -2.339 -0.644 2.314 1.00 . A A . 10 GLY C 1 1
4 1580 1 1 10 GLY CA C -2.739 -1.645 3.380 1.00 . A A . 10 GLY CA 1 1
4 1581 1 1 10 GLY H H -4.403 -0.497 4.009 1.00 . A A . 10 GLY H 1 1
4 1582 1 1 10 GLY HA2 H -2.042 -1.578 4.201 1.00 . A A . 10 GLY HA2 1 1
4 1583 1 1 10 GLY HA3 H -2.691 -2.640 2.960 1.00 . A A . 10 GLY HA3 1 1
4 1584 1 1 10 GLY N N -4.081 -1.413 3.883 1.00 . A A . 10 GLY N 1 1
4 1585 1 1 10 GLY O O -1.159 -0.341 2.151 1.00 . A A . 10 GLY O 1 1
4 1586 1 1 11 MET C C -3.513 2.238 0.963 1.00 . A A . 11 MET C 1 1
4 1587 1 1 11 MET CA C -3.073 0.842 0.533 1.00 . A A . 11 MET CA 1 1
4 1588 1 1 11 MET CB C -3.804 0.438 -0.749 1.00 . A A . 11 MET CB 1 1
4 1589 1 1 11 MET CE C -4.548 -2.626 -3.138 1.00 . A A . 11 MET CE 1 1
4 1590 1 1 11 MET CG C -3.392 -0.924 -1.281 1.00 . A A . 11 MET CG 1 1
4 1591 1 1 11 MET H H -4.248 -0.413 1.766 1.00 . A A . 11 MET H 1 1
4 1592 1 1 11 MET HA H -2.011 0.855 0.342 1.00 . A A . 11 MET HA 1 1
4 1593 1 1 11 MET HB2 H -4.867 0.419 -0.554 1.00 . A A . 11 MET HB2 1 1
4 1594 1 1 11 MET HB3 H -3.602 1.174 -1.514 1.00 . A A . 11 MET HB3 1 1
4 1595 1 1 11 MET HE1 H -4.516 -3.111 -2.174 1.00 . A A . 11 MET HE1 1 1
4 1596 1 1 11 MET HE2 H -4.098 -3.270 -3.880 1.00 . A A . 11 MET HE2 1 1
4 1597 1 1 11 MET HE3 H -5.576 -2.430 -3.408 1.00 . A A . 11 MET HE3 1 1
4 1598 1 1 11 MET HG2 H -2.346 -1.078 -1.067 1.00 . A A . 11 MET HG2 1 1
4 1599 1 1 11 MET HG3 H -3.976 -1.683 -0.780 1.00 . A A . 11 MET HG3 1 1
4 1600 1 1 11 MET N N -3.328 -0.130 1.588 1.00 . A A . 11 MET N 1 1
4 1601 1 1 11 MET O O -4.706 2.506 1.114 1.00 . A A . 11 MET O 1 1
4 1602 1 1 11 MET SD S -3.646 -1.082 -3.059 1.00 . A A . 11 MET SD 1 1
4 1603 1 1 12 GLN C C -3.159 5.370 0.369 1.00 . A A . 12 GLN C 1 1
4 1604 1 1 12 GLN CA C -2.830 4.493 1.574 1.00 . A A . 12 GLN CA 1 1
4 1605 1 1 12 GLN CB C -1.639 5.079 2.335 1.00 . A A . 12 GLN CB 1 1
4 1606 1 1 12 GLN CD C -0.823 7.397 2.913 1.00 . A A . 12 GLN CD 1 1
4 1607 1 1 12 GLN CG C -1.950 6.391 3.034 1.00 . A A . 12 GLN CG 1 1
4 1608 1 1 12 GLN H H -1.612 2.852 1.023 1.00 . A A . 12 GLN H 1 1
4 1609 1 1 12 GLN HA H -3.687 4.468 2.230 1.00 . A A . 12 GLN HA 1 1
4 1610 1 1 12 GLN HB2 H -1.318 4.366 3.080 1.00 . A A . 12 GLN HB2 1 1
4 1611 1 1 12 GLN HB3 H -0.830 5.248 1.639 1.00 . A A . 12 GLN HB3 1 1
4 1612 1 1 12 GLN HE21 H -1.532 8.019 1.162 1.00 . A A . 12 GLN HE21 1 1
4 1613 1 1 12 GLN HE22 H -0.099 8.810 1.714 1.00 . A A . 12 GLN HE22 1 1
4 1614 1 1 12 GLN HG2 H -2.840 6.817 2.595 1.00 . A A . 12 GLN HG2 1 1
4 1615 1 1 12 GLN HG3 H -2.126 6.194 4.082 1.00 . A A . 12 GLN HG3 1 1
4 1616 1 1 12 GLN N N -2.543 3.124 1.160 1.00 . A A . 12 GLN N 1 1
4 1617 1 1 12 GLN NE2 N -0.817 8.152 1.819 1.00 . A A . 12 GLN NE2 1 1
4 1618 1 1 12 GLN O O -2.400 5.420 -0.599 1.00 . A A . 12 GLN O 1 1
4 1619 1 1 12 GLN OE1 O 0.033 7.498 3.791 1.00 . A A . 12 GLN OE1 1 1
4 1620 1 1 13 MET C C -3.935 8.240 -0.635 1.00 . A A . 13 MET C 1 1
4 1621 1 1 13 MET CA C -4.721 6.933 -0.648 1.00 . A A . 13 MET CA 1 1
4 1622 1 1 13 MET CB C -6.219 7.225 -0.535 1.00 . A A . 13 MET CB 1 1
4 1623 1 1 13 MET CE C -9.688 7.158 -1.119 1.00 . A A . 13 MET CE 1 1
4 1624 1 1 13 MET CG C -7.094 6.186 -1.220 1.00 . A A . 13 MET CG 1 1
4 1625 1 1 13 MET H H -4.854 5.977 1.237 1.00 . A A . 13 MET H 1 1
4 1626 1 1 13 MET HA H -4.533 6.422 -1.580 1.00 . A A . 13 MET HA 1 1
4 1627 1 1 13 MET HB2 H -6.489 7.259 0.510 1.00 . A A . 13 MET HB2 1 1
4 1628 1 1 13 MET HB3 H -6.422 8.187 -0.983 1.00 . A A . 13 MET HB3 1 1
4 1629 1 1 13 MET HE1 H -9.223 7.502 -2.031 1.00 . A A . 13 MET HE1 1 1
4 1630 1 1 13 MET HE2 H -9.810 7.990 -0.442 1.00 . A A . 13 MET HE2 1 1
4 1631 1 1 13 MET HE3 H -10.653 6.734 -1.346 1.00 . A A . 13 MET HE3 1 1
4 1632 1 1 13 MET HG2 H -7.310 6.524 -2.222 1.00 . A A . 13 MET HG2 1 1
4 1633 1 1 13 MET HG3 H -6.552 5.253 -1.264 1.00 . A A . 13 MET HG3 1 1
4 1634 1 1 13 MET N N -4.293 6.058 0.437 1.00 . A A . 13 MET N 1 1
4 1635 1 1 13 MET O O -3.710 8.830 0.422 1.00 . A A . 13 MET O 1 1
4 1636 1 1 13 MET SD S -8.652 5.912 -0.355 1.00 . A A . 13 MET SD 1 1
4 1637 1 1 14 LEU C C -3.671 11.091 -2.305 1.00 . A A . 14 LEU C 1 1
4 1638 1 1 14 LEU CA C -2.759 9.926 -1.940 1.00 . A A . 14 LEU CA 1 1
4 1639 1 1 14 LEU CB C -1.663 9.770 -2.997 1.00 . A A . 14 LEU CB 1 1
4 1640 1 1 14 LEU CD1 C 0.514 8.762 -3.724 1.00 . A A . 14 LEU CD1 1 1
4 1641 1 1 14 LEU CD2 C 0.086 9.191 -1.297 1.00 . A A . 14 LEU CD2 1 1
4 1642 1 1 14 LEU CG C -0.540 8.800 -2.627 1.00 . A A . 14 LEU CG 1 1
4 1643 1 1 14 LEU H H -3.730 8.172 -2.623 1.00 . A A . 14 LEU H 1 1
4 1644 1 1 14 LEU HA H -2.299 10.128 -0.985 1.00 . A A . 14 LEU HA 1 1
4 1645 1 1 14 LEU HB2 H -2.122 9.427 -3.911 1.00 . A A . 14 LEU HB2 1 1
4 1646 1 1 14 LEU HB3 H -1.224 10.741 -3.175 1.00 . A A . 14 LEU HB3 1 1
4 1647 1 1 14 LEU HD11 H 0.286 7.965 -4.416 1.00 . A A . 14 LEU HD11 1 1
4 1648 1 1 14 LEU HD12 H 1.486 8.590 -3.284 1.00 . A A . 14 LEU HD12 1 1
4 1649 1 1 14 LEU HD13 H 0.520 9.706 -4.250 1.00 . A A . 14 LEU HD13 1 1
4 1650 1 1 14 LEU HD21 H -0.389 8.639 -0.500 1.00 . A A . 14 LEU HD21 1 1
4 1651 1 1 14 LEU HD22 H -0.050 10.250 -1.133 1.00 . A A . 14 LEU HD22 1 1
4 1652 1 1 14 LEU HD23 H 1.141 8.962 -1.314 1.00 . A A . 14 LEU HD23 1 1
4 1653 1 1 14 LEU HG H -0.950 7.806 -2.527 1.00 . A A . 14 LEU HG 1 1
4 1654 1 1 14 LEU N N -3.520 8.687 -1.815 1.00 . A A . 14 LEU N 1 1
4 1655 1 1 14 LEU O O -4.799 10.892 -2.756 1.00 . A A . 14 LEU O 1 1
4 1656 1 1 15 ARG C C -4.335 13.540 -3.890 1.00 . A A . 15 ARG C 1 1
4 1657 1 1 15 ARG CA C -3.945 13.508 -2.417 1.00 . A A . 15 ARG CA 1 1
4 1658 1 1 15 ARG CB C -3.140 14.760 -2.062 1.00 . A A . 15 ARG CB 1 1
4 1659 1 1 15 ARG CD C -0.709 15.261 -1.656 1.00 . A A . 15 ARG CD 1 1
4 1660 1 1 15 ARG CG C -1.742 14.774 -2.660 1.00 . A A . 15 ARG CG 1 1
4 1661 1 1 15 ARG CZ C -0.127 17.364 -0.509 1.00 . A A . 15 ARG CZ 1 1
4 1662 1 1 15 ARG H H -2.268 12.402 -1.745 1.00 . A A . 15 ARG H 1 1
4 1663 1 1 15 ARG HA H -4.843 13.488 -1.819 1.00 . A A . 15 ARG HA 1 1
4 1664 1 1 15 ARG HB2 H -3.672 15.628 -2.422 1.00 . A A . 15 ARG HB2 1 1
4 1665 1 1 15 ARG HB3 H -3.050 14.824 -0.987 1.00 . A A . 15 ARG HB3 1 1
4 1666 1 1 15 ARG HD2 H -0.907 14.796 -0.702 1.00 . A A . 15 ARG HD2 1 1
4 1667 1 1 15 ARG HD3 H 0.273 14.971 -1.999 1.00 . A A . 15 ARG HD3 1 1
4 1668 1 1 15 ARG HE H -1.257 17.229 -2.148 1.00 . A A . 15 ARG HE 1 1
4 1669 1 1 15 ARG HG2 H -1.483 13.773 -2.970 1.00 . A A . 15 ARG HG2 1 1
4 1670 1 1 15 ARG HG3 H -1.735 15.431 -3.517 1.00 . A A . 15 ARG HG3 1 1
4 1671 1 1 15 ARG HH11 H 0.643 15.699 0.347 1.00 . A A . 15 ARG HH11 1 1
4 1672 1 1 15 ARG HH12 H 1.038 17.191 1.134 1.00 . A A . 15 ARG HH12 1 1
4 1673 1 1 15 ARG HH21 H -0.739 19.192 -1.115 1.00 . A A . 15 ARG HH21 1 1
4 1674 1 1 15 ARG HH22 H 0.254 19.173 0.306 1.00 . A A . 15 ARG HH22 1 1
4 1675 1 1 15 ARG N N -3.175 12.308 -2.106 1.00 . A A . 15 ARG N 1 1
4 1676 1 1 15 ARG NE N -0.745 16.712 -1.492 1.00 . A A . 15 ARG NE 1 1
4 1677 1 1 15 ARG NH1 N 0.576 16.697 0.399 1.00 . A A . 15 ARG NH1 1 1
4 1678 1 1 15 ARG NH2 N -0.210 18.683 -0.433 1.00 . A A . 15 ARG NH2 1 1
4 1679 1 1 15 ARG O O -5.379 14.078 -4.255 1.00 . A A . 15 ARG O 1 1
4 1680 1 1 16 SER C C -4.792 11.864 -6.504 1.00 . A A . 16 SER C 1 1
4 1681 1 1 16 SER CA C -3.744 12.919 -6.169 1.00 . A A . 16 SER CA 1 1
4 1682 1 1 16 SER CB C -2.450 12.631 -6.932 1.00 . A A . 16 SER CB 1 1
4 1683 1 1 16 SER H H -2.672 12.545 -4.383 1.00 . A A . 16 SER H 1 1
4 1684 1 1 16 SER HA H -4.119 13.888 -6.465 1.00 . A A . 16 SER HA 1 1
4 1685 1 1 16 SER HB2 H -1.804 12.018 -6.322 1.00 . A A . 16 SER HB2 1 1
4 1686 1 1 16 SER HB3 H -2.683 12.108 -7.848 1.00 . A A . 16 SER HB3 1 1
4 1687 1 1 16 SER HG H -1.295 13.720 -8.080 1.00 . A A . 16 SER HG 1 1
4 1688 1 1 16 SER N N -3.487 12.959 -4.734 1.00 . A A . 16 SER N 1 1
4 1689 1 1 16 SER O O -5.556 12.014 -7.459 1.00 . A A . 16 SER O 1 1
4 1690 1 1 16 SER OG O -1.769 13.832 -7.252 1.00 . A A . 16 SER OG 1 1
4 1691 1 1 17 GLY C C -5.136 8.355 -5.940 1.00 . A A . 17 GLY C 1 1
4 1692 1 1 17 GLY CA C -5.780 9.729 -5.946 1.00 . A A . 17 GLY CA 1 1
4 1693 1 1 17 GLY H H -4.190 10.729 -4.971 1.00 . A A . 17 GLY H 1 1
4 1694 1 1 17 GLY HA2 H -6.534 9.764 -5.174 1.00 . A A . 17 GLY HA2 1 1
4 1695 1 1 17 GLY HA3 H -6.254 9.887 -6.905 1.00 . A A . 17 GLY HA3 1 1
4 1696 1 1 17 GLY N N -4.822 10.794 -5.716 1.00 . A A . 17 GLY N 1 1
4 1697 1 1 17 GLY O O -5.786 7.361 -5.621 1.00 . A A . 17 GLY O 1 1
4 1698 1 1 18 GLN C C -3.112 6.383 -4.950 1.00 . A A . 18 GLN C 1 1
4 1699 1 1 18 GLN CA C -3.124 7.043 -6.325 1.00 . A A . 18 GLN CA 1 1
4 1700 1 1 18 GLN CB C -1.690 7.273 -6.807 1.00 . A A . 18 GLN CB 1 1
4 1701 1 1 18 GLN CD C -0.546 6.719 -8.992 1.00 . A A . 18 GLN CD 1 1
4 1702 1 1 18 GLN CG C -1.171 6.174 -7.721 1.00 . A A . 18 GLN CG 1 1
4 1703 1 1 18 GLN H H -3.392 9.131 -6.536 1.00 . A A . 18 GLN H 1 1
4 1704 1 1 18 GLN HA H -3.625 6.386 -7.021 1.00 . A A . 18 GLN HA 1 1
4 1705 1 1 18 GLN HB2 H -1.650 8.210 -7.345 1.00 . A A . 18 GLN HB2 1 1
4 1706 1 1 18 GLN HB3 H -1.039 7.334 -5.947 1.00 . A A . 18 GLN HB3 1 1
4 1707 1 1 18 GLN HE21 H 1.256 6.137 -8.383 1.00 . A A . 18 GLN HE21 1 1
4 1708 1 1 18 GLN HE22 H 1.200 6.920 -9.922 1.00 . A A . 18 GLN HE22 1 1
4 1709 1 1 18 GLN HG2 H -0.426 5.603 -7.189 1.00 . A A . 18 GLN HG2 1 1
4 1710 1 1 18 GLN HG3 H -1.995 5.529 -7.990 1.00 . A A . 18 GLN HG3 1 1
4 1711 1 1 18 GLN N N -3.855 8.303 -6.293 1.00 . A A . 18 GLN N 1 1
4 1712 1 1 18 GLN NE2 N 0.770 6.577 -9.111 1.00 . A A . 18 GLN NE2 1 1
4 1713 1 1 18 GLN O O -3.538 6.978 -3.960 1.00 . A A . 18 GLN O 1 1
4 1714 1 1 18 GLN OE1 O -1.236 7.258 -9.856 1.00 . A A . 18 GLN OE1 1 1
4 1715 1 1 19 CYS C C -1.137 3.885 -3.398 1.00 . A A . 19 CYS C 1 1
4 1716 1 1 19 CYS CA C -2.550 4.407 -3.643 1.00 . A A . 19 CYS CA 1 1
4 1717 1 1 19 CYS CB C -3.543 3.242 -3.661 1.00 . A A . 19 CYS CB 1 1
4 1718 1 1 19 CYS H H -2.293 4.728 -5.718 1.00 . A A . 19 CYS H 1 1
4 1719 1 1 19 CYS HA H -2.815 5.082 -2.843 1.00 . A A . 19 CYS HA 1 1
4 1720 1 1 19 CYS HB2 H -3.835 3.045 -4.681 1.00 . A A . 19 CYS HB2 1 1
4 1721 1 1 19 CYS HB3 H -3.066 2.365 -3.251 1.00 . A A . 19 CYS HB3 1 1
4 1722 1 1 19 CYS N N -2.619 5.149 -4.896 1.00 . A A . 19 CYS N 1 1
4 1723 1 1 19 CYS O O -0.589 3.142 -4.212 1.00 . A A . 19 CYS O 1 1
4 1724 1 1 19 CYS SG S -5.062 3.547 -2.701 1.00 . A A . 19 CYS SG 1 1
4 1725 1 1 20 VAL C C 0.764 2.703 -0.915 1.00 . A A . 20 VAL C 1 1
4 1726 1 1 20 VAL CA C 0.796 3.850 -1.920 1.00 . A A . 20 VAL CA 1 1
4 1727 1 1 20 VAL CB C 1.618 5.011 -1.329 1.00 . A A . 20 VAL CB 1 1
4 1728 1 1 20 VAL CG1 C 3.074 4.603 -1.160 1.00 . A A . 20 VAL CG1 1 1
4 1729 1 1 20 VAL CG2 C 1.502 6.248 -2.205 1.00 . A A . 20 VAL CG2 1 1
4 1730 1 1 20 VAL H H -1.041 4.870 -1.661 1.00 . A A . 20 VAL H 1 1
4 1731 1 1 20 VAL HA H 1.285 3.513 -2.821 1.00 . A A . 20 VAL HA 1 1
4 1732 1 1 20 VAL HB H 1.218 5.249 -0.354 1.00 . A A . 20 VAL HB 1 1
4 1733 1 1 20 VAL HG11 H 3.668 5.477 -0.939 1.00 . A A . 20 VAL HG11 1 1
4 1734 1 1 20 VAL HG12 H 3.427 4.147 -2.072 1.00 . A A . 20 VAL HG12 1 1
4 1735 1 1 20 VAL HG13 H 3.157 3.897 -0.348 1.00 . A A . 20 VAL HG13 1 1
4 1736 1 1 20 VAL HG21 H 1.848 7.112 -1.658 1.00 . A A . 20 VAL HG21 1 1
4 1737 1 1 20 VAL HG22 H 0.471 6.393 -2.490 1.00 . A A . 20 VAL HG22 1 1
4 1738 1 1 20 VAL HG23 H 2.104 6.119 -3.092 1.00 . A A . 20 VAL HG23 1 1
4 1739 1 1 20 VAL N N -0.552 4.279 -2.271 1.00 . A A . 20 VAL N 1 1
4 1740 1 1 20 VAL O O 0.256 2.851 0.196 1.00 . A A . 20 VAL O 1 1
4 1741 1 1 21 ALA C C 2.168 0.658 0.807 1.00 . A A . 21 ALA C 1 1
4 1742 1 1 21 ALA CA C 1.346 0.388 -0.448 1.00 . A A . 21 ALA CA 1 1
4 1743 1 1 21 ALA CB C 1.909 -0.808 -1.203 1.00 . A A . 21 ALA CB 1 1
4 1744 1 1 21 ALA H H 1.702 1.504 -2.211 1.00 . A A . 21 ALA H 1 1
4 1745 1 1 21 ALA HA H 0.332 0.156 -0.159 1.00 . A A . 21 ALA HA 1 1
4 1746 1 1 21 ALA HB1 H 2.037 -1.636 -0.520 1.00 . A A . 21 ALA HB1 1 1
4 1747 1 1 21 ALA HB2 H 2.863 -0.546 -1.632 1.00 . A A . 21 ALA HB2 1 1
4 1748 1 1 21 ALA HB3 H 1.225 -1.092 -1.988 1.00 . A A . 21 ALA HB3 1 1
4 1749 1 1 21 ALA N N 1.312 1.559 -1.314 1.00 . A A . 21 ALA N 1 1
4 1750 1 1 21 ALA O O 3.206 1.317 0.752 1.00 . A A . 21 ALA O 1 1
4 1751 1 1 22 THR C C 3.463 -0.734 3.405 1.00 . A A . 22 THR C 1 1
4 1752 1 1 22 THR CA C 2.387 0.331 3.209 1.00 . A A . 22 THR CA 1 1
4 1753 1 1 22 THR CB C 1.389 0.288 4.367 1.00 . A A . 22 THR CB 1 1
4 1754 1 1 22 THR CG2 C 0.693 -1.050 4.507 1.00 . A A . 22 THR CG2 1 1
4 1755 1 1 22 THR H H 0.864 -0.372 1.919 1.00 . A A . 22 THR H 1 1
4 1756 1 1 22 THR HA H 2.859 1.302 3.190 1.00 . A A . 22 THR HA 1 1
4 1757 1 1 22 THR HB H 0.630 1.040 4.203 1.00 . A A . 22 THR HB 1 1
4 1758 1 1 22 THR HG1 H 2.673 -0.124 5.787 1.00 . A A . 22 THR HG1 1 1
4 1759 1 1 22 THR HG21 H 0.621 -1.522 3.537 1.00 . A A . 22 THR HG21 1 1
4 1760 1 1 22 THR HG22 H -0.299 -0.900 4.908 1.00 . A A . 22 THR HG22 1 1
4 1761 1 1 22 THR HG23 H 1.259 -1.683 5.173 1.00 . A A . 22 THR HG23 1 1
4 1762 1 1 22 THR N N 1.696 0.144 1.939 1.00 . A A . 22 THR N 1 1
4 1763 1 1 22 THR O O 3.458 -1.462 4.397 1.00 . A A . 22 THR O 1 1
4 1764 1 1 22 THR OG1 O 2.033 0.567 5.597 1.00 . A A . 22 THR OG1 1 1
4 1765 1 1 23 THR C C 6.826 -1.093 2.577 1.00 . A A . 23 THR C 1 1
4 1766 1 1 23 THR CA C 5.471 -1.791 2.521 1.00 . A A . 23 THR CA 1 1
4 1767 1 1 23 THR CB C 5.413 -2.730 1.315 1.00 . A A . 23 THR CB 1 1
4 1768 1 1 23 THR CG2 C 4.731 -4.048 1.615 1.00 . A A . 23 THR CG2 1 1
4 1769 1 1 23 THR H H 4.340 -0.209 1.687 1.00 . A A . 23 THR H 1 1
4 1770 1 1 23 THR HA H 5.341 -2.369 3.424 1.00 . A A . 23 THR HA 1 1
4 1771 1 1 23 THR HB H 6.421 -2.947 0.991 1.00 . A A . 23 THR HB 1 1
4 1772 1 1 23 THR HG1 H 3.800 -2.000 0.479 1.00 . A A . 23 THR HG1 1 1
4 1773 1 1 23 THR HG21 H 4.244 -4.412 0.723 1.00 . A A . 23 THR HG21 1 1
4 1774 1 1 23 THR HG22 H 3.995 -3.904 2.394 1.00 . A A . 23 THR HG22 1 1
4 1775 1 1 23 THR HG23 H 5.467 -4.768 1.942 1.00 . A A . 23 THR HG23 1 1
4 1776 1 1 23 THR N N 4.388 -0.817 2.453 1.00 . A A . 23 THR N 1 1
4 1777 1 1 23 THR O O 7.825 -1.611 2.080 1.00 . A A . 23 THR O 1 1
4 1778 1 1 23 THR OG1 O 4.720 -2.124 0.238 1.00 . A A . 23 THR OG1 1 1
4 1779 1 1 24 GLU C C 9.109 0.132 4.175 1.00 . A A . 24 GLU C 1 1
4 1780 1 1 24 GLU CA C 8.082 0.860 3.308 1.00 . A A . 24 GLU CA 1 1
4 1781 1 1 24 GLU CB C 7.788 2.244 3.894 1.00 . A A . 24 GLU CB 1 1
4 1782 1 1 24 GLU CD C 5.433 2.964 4.465 1.00 . A A . 24 GLU CD 1 1
4 1783 1 1 24 GLU CG C 6.494 2.864 3.387 1.00 . A A . 24 GLU CG 1 1
4 1784 1 1 24 GLU H H 6.024 0.451 3.562 1.00 . A A . 24 GLU H 1 1
4 1785 1 1 24 GLU HA H 8.492 0.983 2.317 1.00 . A A . 24 GLU HA 1 1
4 1786 1 1 24 GLU HB2 H 7.727 2.162 4.968 1.00 . A A . 24 GLU HB2 1 1
4 1787 1 1 24 GLU HB3 H 8.599 2.904 3.639 1.00 . A A . 24 GLU HB3 1 1
4 1788 1 1 24 GLU HG2 H 6.706 3.858 3.020 1.00 . A A . 24 GLU HG2 1 1
4 1789 1 1 24 GLU HG3 H 6.112 2.257 2.580 1.00 . A A . 24 GLU HG3 1 1
4 1790 1 1 24 GLU N N 6.852 0.089 3.185 1.00 . A A . 24 GLU N 1 1
4 1791 1 1 24 GLU O O 10.279 0.034 3.806 1.00 . A A . 24 GLU O 1 1
4 1792 1 1 24 GLU OE1 O 4.964 1.906 4.937 1.00 . A A . 24 GLU OE1 1 1
4 1793 1 1 24 GLU OE2 O 5.069 4.099 4.838 1.00 . A A . 24 GLU OE2 1 1
4 1794 1 1 25 PRO C C 10.437 -2.157 5.531 1.00 . A A . 25 PRO C 1 1
4 1795 1 1 25 PRO CA C 9.590 -1.109 6.253 1.00 . A A . 25 PRO CA 1 1
4 1796 1 1 25 PRO CB C 8.632 -1.785 7.235 1.00 . A A . 25 PRO CB 1 1
4 1797 1 1 25 PRO CD C 7.310 -0.328 5.873 1.00 . A A . 25 PRO CD 1 1
4 1798 1 1 25 PRO CG C 7.436 -0.898 7.261 1.00 . A A . 25 PRO CG 1 1
4 1799 1 1 25 PRO HA H 10.236 -0.430 6.788 1.00 . A A . 25 PRO HA 1 1
4 1800 1 1 25 PRO HB2 H 8.384 -2.774 6.879 1.00 . A A . 25 PRO HB2 1 1
4 1801 1 1 25 PRO HB3 H 9.094 -1.848 8.208 1.00 . A A . 25 PRO HB3 1 1
4 1802 1 1 25 PRO HD2 H 6.642 -0.933 5.278 1.00 . A A . 25 PRO HD2 1 1
4 1803 1 1 25 PRO HD3 H 6.960 0.691 5.915 1.00 . A A . 25 PRO HD3 1 1
4 1804 1 1 25 PRO HG2 H 6.558 -1.473 7.511 1.00 . A A . 25 PRO HG2 1 1
4 1805 1 1 25 PRO HG3 H 7.583 -0.104 7.978 1.00 . A A . 25 PRO HG3 1 1
4 1806 1 1 25 PRO N N 8.689 -0.391 5.345 1.00 . A A . 25 PRO N 1 1
4 1807 1 1 25 PRO O O 9.943 -3.229 5.181 1.00 . A A . 25 PRO O 1 1
4 1808 1 1 26 PRO C C 12.742 -4.129 5.328 1.00 . A A . 26 PRO C 1 1
4 1809 1 1 26 PRO CA C 12.638 -2.785 4.614 1.00 . A A . 26 PRO CA 1 1
4 1810 1 1 26 PRO CB C 13.988 -2.059 4.646 1.00 . A A . 26 PRO CB 1 1
4 1811 1 1 26 PRO CD C 12.401 -0.606 5.679 1.00 . A A . 26 PRO CD 1 1
4 1812 1 1 26 PRO CG C 13.649 -0.623 4.845 1.00 . A A . 26 PRO CG 1 1
4 1813 1 1 26 PRO HA H 12.339 -2.948 3.588 1.00 . A A . 26 PRO HA 1 1
4 1814 1 1 26 PRO HB2 H 14.584 -2.441 5.462 1.00 . A A . 26 PRO HB2 1 1
4 1815 1 1 26 PRO HB3 H 14.506 -2.215 3.712 1.00 . A A . 26 PRO HB3 1 1
4 1816 1 1 26 PRO HD2 H 12.650 -0.605 6.731 1.00 . A A . 26 PRO HD2 1 1
4 1817 1 1 26 PRO HD3 H 11.791 0.250 5.433 1.00 . A A . 26 PRO HD3 1 1
4 1818 1 1 26 PRO HG2 H 14.453 -0.122 5.363 1.00 . A A . 26 PRO HG2 1 1
4 1819 1 1 26 PRO HG3 H 13.465 -0.152 3.889 1.00 . A A . 26 PRO HG3 1 1
4 1820 1 1 26 PRO N N 11.728 -1.861 5.298 1.00 . A A . 26 PRO N 1 1
4 1821 1 1 26 PRO O O 11.876 -4.486 6.128 1.00 . A A . 26 PRO O 1 1
4 1822 1 1 27 PHE C C 14.771 -6.031 6.974 1.00 . A A . 27 PHE C 1 1
4 1823 1 1 27 PHE CA C 14.022 -6.173 5.653 1.00 . A A . 27 PHE CA 1 1
4 1824 1 1 27 PHE CB C 14.803 -7.085 4.705 1.00 . A A . 27 PHE CB 1 1
4 1825 1 1 27 PHE CD1 C 13.145 -8.874 4.119 1.00 . A A . 27 PHE CD1 1 1
4 1826 1 1 27 PHE CD2 C 15.093 -9.492 5.351 1.00 . A A . 27 PHE CD2 1 1
4 1827 1 1 27 PHE CE1 C 12.714 -10.188 4.137 1.00 . A A . 27 PHE CE1 1 1
4 1828 1 1 27 PHE CE2 C 14.666 -10.807 5.372 1.00 . A A . 27 PHE CE2 1 1
4 1829 1 1 27 PHE CG C 14.338 -8.513 4.726 1.00 . A A . 27 PHE CG 1 1
4 1830 1 1 27 PHE CZ C 13.476 -11.155 4.764 1.00 . A A . 27 PHE CZ 1 1
4 1831 1 1 27 PHE H H 14.461 -4.530 4.391 1.00 . A A . 27 PHE H 1 1
4 1832 1 1 27 PHE HA H 13.056 -6.613 5.845 1.00 . A A . 27 PHE HA 1 1
4 1833 1 1 27 PHE HB2 H 14.699 -6.718 3.695 1.00 . A A . 27 PHE HB2 1 1
4 1834 1 1 27 PHE HB3 H 15.847 -7.071 4.982 1.00 . A A . 27 PHE HB3 1 1
4 1835 1 1 27 PHE HD1 H 12.550 -8.120 3.630 1.00 . A A . 27 PHE HD1 1 1
4 1836 1 1 27 PHE HD2 H 16.024 -9.221 5.827 1.00 . A A . 27 PHE HD2 1 1
4 1837 1 1 27 PHE HE1 H 11.783 -10.457 3.661 1.00 . A A . 27 PHE HE1 1 1
4 1838 1 1 27 PHE HE2 H 15.262 -11.561 5.863 1.00 . A A . 27 PHE HE2 1 1
4 1839 1 1 27 PHE HZ H 13.140 -12.182 4.779 1.00 . A A . 27 PHE HZ 1 1
4 1840 1 1 27 PHE N N 13.805 -4.868 5.036 1.00 . A A . 27 PHE N 1 1
4 1841 1 1 27 PHE O O 15.928 -5.611 7.001 1.00 . A A . 27 PHE O 1 1
4 1842 1 1 28 ASP C C 15.955 -7.168 9.485 1.00 . A A . 28 ASP C 1 1
4 1843 1 1 28 ASP CA C 14.706 -6.294 9.393 1.00 . A A . 28 ASP CA 1 1
4 1844 1 1 28 ASP CB C 13.694 -6.708 10.465 1.00 . A A . 28 ASP CB 1 1
4 1845 1 1 28 ASP CG C 13.613 -5.705 11.599 1.00 . A A . 28 ASP CG 1 1
4 1846 1 1 28 ASP H H 13.183 -6.710 7.982 1.00 . A A . 28 ASP H 1 1
4 1847 1 1 28 ASP HA H 14.990 -5.265 9.558 1.00 . A A . 28 ASP HA 1 1
4 1848 1 1 28 ASP HB2 H 12.716 -6.792 10.016 1.00 . A A . 28 ASP HB2 1 1
4 1849 1 1 28 ASP HB3 H 13.982 -7.665 10.875 1.00 . A A . 28 ASP HB3 1 1
4 1850 1 1 28 ASP N N 14.103 -6.382 8.067 1.00 . A A . 28 ASP N 1 1
4 1851 1 1 28 ASP O O 17.024 -6.695 9.870 1.00 . A A . 28 ASP O 1 1
4 1852 1 1 28 ASP OD1 O 13.719 -4.490 11.328 1.00 . A A . 28 ASP OD1 1 1
4 1853 1 1 28 ASP OD2 O 13.443 -6.134 12.761 1.00 . A A . 28 ASP OD2 1 1
4 1854 1 1 29 PRO C C 18.193 -8.861 8.446 1.00 . A A . 29 PRO C 1 1
4 1855 1 1 29 PRO CA C 16.966 -9.397 9.178 1.00 . A A . 29 PRO CA 1 1
4 1856 1 1 29 PRO CB C 16.425 -10.641 8.474 1.00 . A A . 29 PRO CB 1 1
4 1857 1 1 29 PRO CD C 14.600 -9.110 8.660 1.00 . A A . 29 PRO CD 1 1
4 1858 1 1 29 PRO CG C 14.950 -10.572 8.662 1.00 . A A . 29 PRO CG 1 1
4 1859 1 1 29 PRO HA H 17.235 -9.641 10.195 1.00 . A A . 29 PRO HA 1 1
4 1860 1 1 29 PRO HB2 H 16.693 -10.612 7.428 1.00 . A A . 29 PRO HB2 1 1
4 1861 1 1 29 PRO HB3 H 16.839 -11.527 8.932 1.00 . A A . 29 PRO HB3 1 1
4 1862 1 1 29 PRO HD2 H 14.349 -8.784 7.660 1.00 . A A . 29 PRO HD2 1 1
4 1863 1 1 29 PRO HD3 H 13.781 -8.917 9.337 1.00 . A A . 29 PRO HD3 1 1
4 1864 1 1 29 PRO HG2 H 14.451 -11.078 7.848 1.00 . A A . 29 PRO HG2 1 1
4 1865 1 1 29 PRO HG3 H 14.678 -11.021 9.607 1.00 . A A . 29 PRO HG3 1 1
4 1866 1 1 29 PRO N N 15.838 -8.460 9.132 1.00 . A A . 29 PRO N 1 1
4 1867 1 1 29 PRO O O 18.334 -9.042 7.237 1.00 . A A . 29 PRO O 1 1
4 1868 1 1 30 ASP C C 21.416 -8.673 8.595 1.00 . A A . 30 ASP C 1 1
4 1869 1 1 30 ASP CA C 20.293 -7.642 8.608 1.00 . A A . 30 ASP CA 1 1
4 1870 1 1 30 ASP CB C 20.731 -6.402 9.393 1.00 . A A . 30 ASP CB 1 1
4 1871 1 1 30 ASP CG C 21.049 -6.717 10.842 1.00 . A A . 30 ASP CG 1 1
4 1872 1 1 30 ASP H H 18.909 -8.091 10.147 1.00 . A A . 30 ASP H 1 1
4 1873 1 1 30 ASP HA H 20.072 -7.353 7.592 1.00 . A A . 30 ASP HA 1 1
4 1874 1 1 30 ASP HB2 H 21.614 -5.986 8.932 1.00 . A A . 30 ASP HB2 1 1
4 1875 1 1 30 ASP HB3 H 19.938 -5.670 9.368 1.00 . A A . 30 ASP HB3 1 1
4 1876 1 1 30 ASP N N 19.078 -8.202 9.187 1.00 . A A . 30 ASP N 1 1
4 1877 1 1 30 ASP O O 22.254 -8.681 7.694 1.00 . A A . 30 ASP O 1 1
4 1878 1 1 30 ASP OD1 O 20.340 -7.556 11.436 1.00 . A A . 30 ASP OD1 1 1
4 1879 1 1 30 ASP OD2 O 22.008 -6.125 11.380 1.00 . A A . 30 ASP OD2 1 1
4 1880 1 1 31 SER C C 22.117 -11.556 10.829 1.00 . A A . 31 SER C 1 1
4 1881 1 1 31 SER CA C 22.446 -10.577 9.704 1.00 . A A . 31 SER CA 1 1
4 1882 1 1 31 SER CB C 23.820 -9.949 9.948 1.00 . A A . 31 SER CB 1 1
4 1883 1 1 31 SER H H 20.730 -9.485 10.289 1.00 . A A . 31 SER H 1 1
4 1884 1 1 31 SER HA H 22.468 -11.117 8.769 1.00 . A A . 31 SER HA 1 1
4 1885 1 1 31 SER HB2 H 23.713 -9.100 10.608 1.00 . A A . 31 SER HB2 1 1
4 1886 1 1 31 SER HB3 H 24.472 -10.679 10.402 1.00 . A A . 31 SER HB3 1 1
4 1887 1 1 31 SER HG H 25.347 -9.393 8.854 1.00 . A A . 31 SER HG 1 1
4 1888 1 1 31 SER N N 21.426 -9.542 9.600 1.00 . A A . 31 SER N 1 1
4 1889 1 1 31 SER O O 23.010 -12.055 11.513 1.00 . A A . 31 SER O 1 1
4 1890 1 1 31 SER OG O 24.401 -9.508 8.733 1.00 . A A . 31 SER OG 1 1
4 1891 1 1 32 TYR C C 19.017 -13.335 11.704 1.00 . A A . 32 TYR C 1 1
4 1892 1 1 32 TYR CA C 20.380 -12.744 12.050 1.00 . A A . 32 TYR CA 1 1
4 1893 1 1 32 TYR CB C 20.311 -12.027 13.398 1.00 . A A . 32 TYR CB 1 1
4 1894 1 1 32 TYR CD1 C 22.073 -13.163 14.806 1.00 . A A . 32 TYR CD1 1 1
4 1895 1 1 32 TYR CD2 C 19.788 -13.431 15.430 1.00 . A A . 32 TYR CD2 1 1
4 1896 1 1 32 TYR CE1 C 22.462 -13.952 15.872 1.00 . A A . 32 TYR CE1 1 1
4 1897 1 1 32 TYR CE2 C 20.169 -14.220 16.499 1.00 . A A . 32 TYR CE2 1 1
4 1898 1 1 32 TYR CG C 20.731 -12.890 14.567 1.00 . A A . 32 TYR CG 1 1
4 1899 1 1 32 TYR CZ C 21.507 -14.477 16.716 1.00 . A A . 32 TYR CZ 1 1
4 1900 1 1 32 TYR H H 20.164 -11.398 10.431 1.00 . A A . 32 TYR H 1 1
4 1901 1 1 32 TYR HA H 21.099 -13.547 12.116 1.00 . A A . 32 TYR HA 1 1
4 1902 1 1 32 TYR HB2 H 20.961 -11.165 13.374 1.00 . A A . 32 TYR HB2 1 1
4 1903 1 1 32 TYR HB3 H 19.297 -11.701 13.574 1.00 . A A . 32 TYR HB3 1 1
4 1904 1 1 32 TYR HD1 H 22.820 -12.750 14.143 1.00 . A A . 32 TYR HD1 1 1
4 1905 1 1 32 TYR HD2 H 18.741 -13.228 15.260 1.00 . A A . 32 TYR HD2 1 1
4 1906 1 1 32 TYR HE1 H 23.509 -14.153 16.041 1.00 . A A . 32 TYR HE1 1 1
4 1907 1 1 32 TYR HE2 H 19.420 -14.631 17.160 1.00 . A A . 32 TYR HE2 1 1
4 1908 1 1 32 TYR HH H 21.659 -14.825 18.602 1.00 . A A . 32 TYR HH 1 1
4 1909 1 1 32 TYR N N 20.828 -11.827 11.010 1.00 . A A . 32 TYR N 1 1
4 1910 1 1 32 TYR O O 18.431 -14.016 12.572 1.00 . A A . 32 TYR O 1 1
4 1911 1 1 32 TYR OXT O 18.546 -13.109 10.570 1.00 . A A . 32 TYR OXT 1 1
4 1912 1 1 32 TYR OH O 21.889 -15.263 17.778 1.00 . A A . 32 TYR OH 1 1
5 1913 1 1 1 SER C C -18.354 2.333 -2.280 1.00 . A A . 1 SER C 1 1
5 1914 1 1 1 SER CA C -19.129 3.510 -1.697 1.00 . A A . 1 SER CA 1 1
5 1915 1 1 1 SER CB C -18.346 4.808 -1.894 1.00 . A A . 1 SER CB 1 1
5 1916 1 1 1 SER H1 H -18.487 3.010 0.191 1.00 . A A . 1 SER H1 1 1
5 1917 1 1 1 SER H2 H -20.121 2.600 -0.141 1.00 . A A . 1 SER H2 1 1
5 1918 1 1 1 SER H3 H -19.684 4.236 0.145 1.00 . A A . 1 SER H3 1 1
5 1919 1 1 1 SER HA H -20.080 3.588 -2.202 1.00 . A A . 1 SER HA 1 1
5 1920 1 1 1 SER HB2 H -18.067 4.906 -2.933 1.00 . A A . 1 SER HB2 1 1
5 1921 1 1 1 SER HB3 H -18.964 5.647 -1.608 1.00 . A A . 1 SER HB3 1 1
5 1922 1 1 1 SER HG H -16.617 4.071 -1.343 1.00 . A A . 1 SER HG 1 1
5 1923 1 1 1 SER N N -19.378 3.321 -0.244 1.00 . A A . 1 SER N 1 1
5 1924 1 1 1 SER O O -17.291 1.967 -1.778 1.00 . A A . 1 SER O 1 1
5 1925 1 1 1 SER OG O -17.168 4.819 -1.106 1.00 . A A . 1 SER OG 1 1
5 1926 1 1 2 VAL C C -17.141 1.071 -4.938 1.00 . A A . 2 VAL C 1 1
5 1927 1 1 2 VAL CA C -18.249 0.609 -3.996 1.00 . A A . 2 VAL CA 1 1
5 1928 1 1 2 VAL CB C -19.269 -0.234 -4.786 1.00 . A A . 2 VAL CB 1 1
5 1929 1 1 2 VAL CG1 C -19.915 0.595 -5.886 1.00 . A A . 2 VAL CG1 1 1
5 1930 1 1 2 VAL CG2 C -18.607 -1.476 -5.361 1.00 . A A . 2 VAL CG2 1 1
5 1931 1 1 2 VAL H H -19.740 2.082 -3.699 1.00 . A A . 2 VAL H 1 1
5 1932 1 1 2 VAL HA H -17.817 -0.015 -3.227 1.00 . A A . 2 VAL HA 1 1
5 1933 1 1 2 VAL HB H -20.046 -0.551 -4.104 1.00 . A A . 2 VAL HB 1 1
5 1934 1 1 2 VAL HG11 H -19.149 0.981 -6.541 1.00 . A A . 2 VAL HG11 1 1
5 1935 1 1 2 VAL HG12 H -20.461 1.416 -5.445 1.00 . A A . 2 VAL HG12 1 1
5 1936 1 1 2 VAL HG13 H -20.594 -0.026 -6.452 1.00 . A A . 2 VAL HG13 1 1
5 1937 1 1 2 VAL HG21 H -19.366 -2.189 -5.649 1.00 . A A . 2 VAL HG21 1 1
5 1938 1 1 2 VAL HG22 H -17.962 -1.919 -4.616 1.00 . A A . 2 VAL HG22 1 1
5 1939 1 1 2 VAL HG23 H -18.022 -1.204 -6.229 1.00 . A A . 2 VAL HG23 1 1
5 1940 1 1 2 VAL N N -18.891 1.744 -3.344 1.00 . A A . 2 VAL N 1 1
5 1941 1 1 2 VAL O O -17.130 2.218 -5.384 1.00 . A A . 2 VAL O 1 1
5 1942 1 1 3 GLN C C -14.624 -0.768 -6.861 1.00 . A A . 3 GLN C 1 1
5 1943 1 1 3 GLN CA C -15.100 0.482 -6.127 1.00 . A A . 3 GLN CA 1 1
5 1944 1 1 3 GLN CB C -13.945 1.099 -5.334 1.00 . A A . 3 GLN CB 1 1
5 1945 1 1 3 GLN CD C -12.912 2.781 -6.911 1.00 . A A . 3 GLN CD 1 1
5 1946 1 1 3 GLN CG C -13.714 2.571 -5.642 1.00 . A A . 3 GLN CG 1 1
5 1947 1 1 3 GLN H H -16.276 -0.730 -4.851 1.00 . A A . 3 GLN H 1 1
5 1948 1 1 3 GLN HA H -15.451 1.201 -6.852 1.00 . A A . 3 GLN HA 1 1
5 1949 1 1 3 GLN HB2 H -14.156 1.005 -4.279 1.00 . A A . 3 GLN HB2 1 1
5 1950 1 1 3 GLN HB3 H -13.037 0.561 -5.561 1.00 . A A . 3 GLN HB3 1 1
5 1951 1 1 3 GLN HE21 H -14.117 4.265 -7.458 1.00 . A A . 3 GLN HE21 1 1
5 1952 1 1 3 GLN HE22 H -12.824 3.906 -8.547 1.00 . A A . 3 GLN HE22 1 1
5 1953 1 1 3 GLN HG2 H -14.673 3.054 -5.758 1.00 . A A . 3 GLN HG2 1 1
5 1954 1 1 3 GLN HG3 H -13.182 3.019 -4.816 1.00 . A A . 3 GLN HG3 1 1
5 1955 1 1 3 GLN N N -16.212 0.168 -5.237 1.00 . A A . 3 GLN N 1 1
5 1956 1 1 3 GLN NE2 N -13.327 3.748 -7.721 1.00 . A A . 3 GLN NE2 1 1
5 1957 1 1 3 GLN O O -15.027 -1.884 -6.534 1.00 . A A . 3 GLN O 1 1
5 1958 1 1 3 GLN OE1 O -11.929 2.083 -7.160 1.00 . A A . 3 GLN OE1 1 1
5 1959 1 1 4 ILE C C -11.732 -1.531 -8.857 1.00 . A A . 4 ILE C 1 1
5 1960 1 1 4 ILE CA C -13.234 -1.682 -8.636 1.00 . A A . 4 ILE CA 1 1
5 1961 1 1 4 ILE CB C -13.933 -1.796 -10.005 1.00 . A A . 4 ILE CB 1 1
5 1962 1 1 4 ILE CD1 C -16.183 -1.478 -11.154 1.00 . A A . 4 ILE CD1 1 1
5 1963 1 1 4 ILE CG1 C -15.449 -1.660 -9.842 1.00 . A A . 4 ILE CG1 1 1
5 1964 1 1 4 ILE CG2 C -13.582 -3.117 -10.675 1.00 . A A . 4 ILE CG2 1 1
5 1965 1 1 4 ILE H H -13.481 0.343 -8.069 1.00 . A A . 4 ILE H 1 1
5 1966 1 1 4 ILE HA H -13.416 -2.594 -8.085 1.00 . A A . 4 ILE HA 1 1
5 1967 1 1 4 ILE HB H -13.574 -0.996 -10.635 1.00 . A A . 4 ILE HB 1 1
5 1968 1 1 4 ILE HD11 H -16.297 -0.423 -11.357 1.00 . A A . 4 ILE HD11 1 1
5 1969 1 1 4 ILE HD12 H -17.159 -1.937 -11.086 1.00 . A A . 4 ILE HD12 1 1
5 1970 1 1 4 ILE HD13 H -15.621 -1.940 -11.950 1.00 . A A . 4 ILE HD13 1 1
5 1971 1 1 4 ILE HG12 H -15.835 -2.552 -9.370 1.00 . A A . 4 ILE HG12 1 1
5 1972 1 1 4 ILE HG13 H -15.663 -0.807 -9.218 1.00 . A A . 4 ILE HG13 1 1
5 1973 1 1 4 ILE HG21 H -12.731 -3.559 -10.177 1.00 . A A . 4 ILE HG21 1 1
5 1974 1 1 4 ILE HG22 H -13.341 -2.943 -11.712 1.00 . A A . 4 ILE HG22 1 1
5 1975 1 1 4 ILE HG23 H -14.424 -3.789 -10.609 1.00 . A A . 4 ILE HG23 1 1
5 1976 1 1 4 ILE N N -13.765 -0.571 -7.856 1.00 . A A . 4 ILE N 1 1
5 1977 1 1 4 ILE O O -11.198 -1.958 -9.881 1.00 . A A . 4 ILE O 1 1
5 1978 1 1 5 LEU C C -8.861 -1.840 -7.279 1.00 . A A . 5 LEU C 1 1
5 1979 1 1 5 LEU CA C -9.617 -0.713 -7.975 1.00 . A A . 5 LEU CA 1 1
5 1980 1 1 5 LEU CB C -9.236 0.632 -7.353 1.00 . A A . 5 LEU CB 1 1
5 1981 1 1 5 LEU CD1 C -8.928 3.109 -7.578 1.00 . A A . 5 LEU CD1 1 1
5 1982 1 1 5 LEU CD2 C -8.349 1.602 -9.487 1.00 . A A . 5 LEU CD2 1 1
5 1983 1 1 5 LEU CG C -9.286 1.825 -8.309 1.00 . A A . 5 LEU CG 1 1
5 1984 1 1 5 LEU H H -11.537 -0.603 -7.097 1.00 . A A . 5 LEU H 1 1
5 1985 1 1 5 LEU HA H -9.347 -0.705 -9.020 1.00 . A A . 5 LEU HA 1 1
5 1986 1 1 5 LEU HB2 H -9.909 0.828 -6.532 1.00 . A A . 5 LEU HB2 1 1
5 1987 1 1 5 LEU HB3 H -8.231 0.554 -6.964 1.00 . A A . 5 LEU HB3 1 1
5 1988 1 1 5 LEU HD11 H -9.139 2.996 -6.525 1.00 . A A . 5 LEU HD11 1 1
5 1989 1 1 5 LEU HD12 H -9.513 3.925 -7.977 1.00 . A A . 5 LEU HD12 1 1
5 1990 1 1 5 LEU HD13 H -7.877 3.321 -7.713 1.00 . A A . 5 LEU HD13 1 1
5 1991 1 1 5 LEU HD21 H -7.444 1.124 -9.143 1.00 . A A . 5 LEU HD21 1 1
5 1992 1 1 5 LEU HD22 H -8.106 2.552 -9.938 1.00 . A A . 5 LEU HD22 1 1
5 1993 1 1 5 LEU HD23 H -8.835 0.970 -10.217 1.00 . A A . 5 LEU HD23 1 1
5 1994 1 1 5 LEU HG H -10.289 1.929 -8.693 1.00 . A A . 5 LEU HG 1 1
5 1995 1 1 5 LEU N N -11.056 -0.921 -7.888 1.00 . A A . 5 LEU N 1 1
5 1996 1 1 5 LEU O O -7.762 -2.212 -7.692 1.00 . A A . 5 LEU O 1 1
5 1997 1 1 6 ARG C C -7.479 -3.054 -4.927 1.00 . A A . 6 ARG C 1 1
5 1998 1 1 6 ARG CA C -8.845 -3.468 -5.469 1.00 . A A . 6 ARG CA 1 1
5 1999 1 1 6 ARG CB C -8.702 -4.709 -6.353 1.00 . A A . 6 ARG CB 1 1
5 2000 1 1 6 ARG CD C -6.590 -6.047 -6.078 1.00 . A A . 6 ARG CD 1 1
5 2001 1 1 6 ARG CG C -8.042 -5.887 -5.652 1.00 . A A . 6 ARG CG 1 1
5 2002 1 1 6 ARG CZ C -6.542 -8.403 -6.802 1.00 . A A . 6 ARG CZ 1 1
5 2003 1 1 6 ARG H H -10.334 -2.043 -5.944 1.00 . A A . 6 ARG H 1 1
5 2004 1 1 6 ARG HA H -9.493 -3.703 -4.638 1.00 . A A . 6 ARG HA 1 1
5 2005 1 1 6 ARG HB2 H -9.684 -5.018 -6.678 1.00 . A A . 6 ARG HB2 1 1
5 2006 1 1 6 ARG HB3 H -8.109 -4.453 -7.219 1.00 . A A . 6 ARG HB3 1 1
5 2007 1 1 6 ARG HD2 H -6.246 -5.114 -6.497 1.00 . A A . 6 ARG HD2 1 1
5 2008 1 1 6 ARG HD3 H -5.999 -6.290 -5.208 1.00 . A A . 6 ARG HD3 1 1
5 2009 1 1 6 ARG HE H -6.221 -6.832 -7.992 1.00 . A A . 6 ARG HE 1 1
5 2010 1 1 6 ARG HG2 H -8.076 -5.723 -4.585 1.00 . A A . 6 ARG HG2 1 1
5 2011 1 1 6 ARG HG3 H -8.581 -6.788 -5.897 1.00 . A A . 6 ARG HG3 1 1
5 2012 1 1 6 ARG HH11 H -6.946 -8.139 -4.839 1.00 . A A . 6 ARG HH11 1 1
5 2013 1 1 6 ARG HH12 H -6.904 -9.786 -5.373 1.00 . A A . 6 ARG HH12 1 1
5 2014 1 1 6 ARG HH21 H -6.167 -8.996 -8.698 1.00 . A A . 6 ARG HH21 1 1
5 2015 1 1 6 ARG HH22 H -6.462 -10.272 -7.565 1.00 . A A . 6 ARG HH22 1 1
5 2016 1 1 6 ARG N N -9.459 -2.382 -6.223 1.00 . A A . 6 ARG N 1 1
5 2017 1 1 6 ARG NE N -6.427 -7.104 -7.074 1.00 . A A . 6 ARG NE 1 1
5 2018 1 1 6 ARG NH1 N -6.820 -8.809 -5.570 1.00 . A A . 6 ARG NH1 1 1
5 2019 1 1 6 ARG NH2 N -6.377 -9.297 -7.767 1.00 . A A . 6 ARG NH2 1 1
5 2020 1 1 6 ARG O O -6.486 -3.050 -5.654 1.00 . A A . 6 ARG O 1 1
5 2021 1 1 7 CYS C C -6.090 -2.876 -1.597 1.00 . A A . 7 CYS C 1 1
5 2022 1 1 7 CYS CA C -6.198 -2.291 -3.004 1.00 . A A . 7 CYS CA 1 1
5 2023 1 1 7 CYS CB C -6.116 -0.764 -2.945 1.00 . A A . 7 CYS CB 1 1
5 2024 1 1 7 CYS H H -8.265 -2.730 -3.118 1.00 . A A . 7 CYS H 1 1
5 2025 1 1 7 CYS HA H -5.378 -2.664 -3.600 1.00 . A A . 7 CYS HA 1 1
5 2026 1 1 7 CYS HB2 H -7.113 -0.360 -2.850 1.00 . A A . 7 CYS HB2 1 1
5 2027 1 1 7 CYS HB3 H -5.533 -0.475 -2.083 1.00 . A A . 7 CYS HB3 1 1
5 2028 1 1 7 CYS N N -7.440 -2.707 -3.645 1.00 . A A . 7 CYS N 1 1
5 2029 1 1 7 CYS O O -6.118 -2.147 -0.606 1.00 . A A . 7 CYS O 1 1
5 2030 1 1 7 CYS SG S -5.350 -0.003 -4.413 1.00 . A A . 7 CYS SG 1 1
5 2031 1 1 8 PRO C C -4.708 -4.366 0.646 1.00 . A A . 8 PRO C 1 1
5 2032 1 1 8 PRO CA C -5.859 -4.899 -0.202 1.00 . A A . 8 PRO CA 1 1
5 2033 1 1 8 PRO CB C -5.601 -6.358 -0.590 1.00 . A A . 8 PRO CB 1 1
5 2034 1 1 8 PRO CD C -5.930 -5.155 -2.626 1.00 . A A . 8 PRO CD 1 1
5 2035 1 1 8 PRO CG C -6.148 -6.489 -1.970 1.00 . A A . 8 PRO CG 1 1
5 2036 1 1 8 PRO HA H -6.778 -4.831 0.362 1.00 . A A . 8 PRO HA 1 1
5 2037 1 1 8 PRO HB2 H -4.539 -6.558 -0.564 1.00 . A A . 8 PRO HB2 1 1
5 2038 1 1 8 PRO HB3 H -6.112 -7.013 0.099 1.00 . A A . 8 PRO HB3 1 1
5 2039 1 1 8 PRO HD2 H -4.969 -5.128 -3.119 1.00 . A A . 8 PRO HD2 1 1
5 2040 1 1 8 PRO HD3 H -6.723 -4.944 -3.329 1.00 . A A . 8 PRO HD3 1 1
5 2041 1 1 8 PRO HG2 H -5.616 -7.261 -2.505 1.00 . A A . 8 PRO HG2 1 1
5 2042 1 1 8 PRO HG3 H -7.202 -6.718 -1.928 1.00 . A A . 8 PRO HG3 1 1
5 2043 1 1 8 PRO N N -5.968 -4.212 -1.493 1.00 . A A . 8 PRO N 1 1
5 2044 1 1 8 PRO O O -4.144 -3.311 0.353 1.00 . A A . 8 PRO O 1 1
5 2045 1 1 9 ASP C C -1.983 -4.494 1.817 1.00 . A A . 9 ASP C 1 1
5 2046 1 1 9 ASP CA C -3.282 -4.705 2.592 1.00 . A A . 9 ASP CA 1 1
5 2047 1 1 9 ASP CB C -3.075 -5.762 3.678 1.00 . A A . 9 ASP CB 1 1
5 2048 1 1 9 ASP CG C -3.899 -5.485 4.919 1.00 . A A . 9 ASP CG 1 1
5 2049 1 1 9 ASP H H -4.852 -5.933 1.879 1.00 . A A . 9 ASP H 1 1
5 2050 1 1 9 ASP HA H -3.563 -3.773 3.059 1.00 . A A . 9 ASP HA 1 1
5 2051 1 1 9 ASP HB2 H -3.357 -6.729 3.289 1.00 . A A . 9 ASP HB2 1 1
5 2052 1 1 9 ASP HB3 H -2.031 -5.783 3.956 1.00 . A A . 9 ASP HB3 1 1
5 2053 1 1 9 ASP N N -4.365 -5.102 1.698 1.00 . A A . 9 ASP N 1 1
5 2054 1 1 9 ASP O O -1.589 -5.332 1.008 1.00 . A A . 9 ASP O 1 1
5 2055 1 1 9 ASP OD1 O -3.595 -4.502 5.626 1.00 . A A . 9 ASP OD1 1 1
5 2056 1 1 9 ASP OD2 O -4.849 -6.252 5.185 1.00 . A A . 9 ASP OD2 1 1
5 2057 1 1 10 GLY C C -0.229 -1.933 0.393 1.00 . A A . 10 GLY C 1 1
5 2058 1 1 10 GLY CA C -0.081 -3.064 1.392 1.00 . A A . 10 GLY CA 1 1
5 2059 1 1 10 GLY H H -1.690 -2.736 2.728 1.00 . A A . 10 GLY H 1 1
5 2060 1 1 10 GLY HA2 H 0.661 -2.786 2.127 1.00 . A A . 10 GLY HA2 1 1
5 2061 1 1 10 GLY HA3 H 0.257 -3.948 0.871 1.00 . A A . 10 GLY HA3 1 1
5 2062 1 1 10 GLY N N -1.327 -3.367 2.073 1.00 . A A . 10 GLY N 1 1
5 2063 1 1 10 GLY O O 0.724 -1.202 0.128 1.00 . A A . 10 GLY O 1 1
5 2064 1 1 11 MET C C -2.792 0.196 -0.633 1.00 . A A . 11 MET C 1 1
5 2065 1 1 11 MET CA C -1.700 -0.742 -1.137 1.00 . A A . 11 MET CA 1 1
5 2066 1 1 11 MET CB C -2.117 -1.356 -2.475 1.00 . A A . 11 MET CB 1 1
5 2067 1 1 11 MET CE C -2.156 -2.219 -5.659 1.00 . A A . 11 MET CE 1 1
5 2068 1 1 11 MET CG C -1.024 -2.185 -3.129 1.00 . A A . 11 MET CG 1 1
5 2069 1 1 11 MET H H -2.148 -2.409 0.091 1.00 . A A . 11 MET H 1 1
5 2070 1 1 11 MET HA H -0.793 -0.176 -1.278 1.00 . A A . 11 MET HA 1 1
5 2071 1 1 11 MET HB2 H -2.974 -1.992 -2.315 1.00 . A A . 11 MET HB2 1 1
5 2072 1 1 11 MET HB3 H -2.391 -0.561 -3.153 1.00 . A A . 11 MET HB3 1 1
5 2073 1 1 11 MET HE1 H -1.934 -2.663 -6.618 1.00 . A A . 11 MET HE1 1 1
5 2074 1 1 11 MET HE2 H -1.611 -1.291 -5.558 1.00 . A A . 11 MET HE2 1 1
5 2075 1 1 11 MET HE3 H -3.215 -2.023 -5.589 1.00 . A A . 11 MET HE3 1 1
5 2076 1 1 11 MET HG2 H -0.329 -1.518 -3.619 1.00 . A A . 11 MET HG2 1 1
5 2077 1 1 11 MET HG3 H -0.506 -2.743 -2.363 1.00 . A A . 11 MET HG3 1 1
5 2078 1 1 11 MET N N -1.428 -1.792 -0.161 1.00 . A A . 11 MET N 1 1
5 2079 1 1 11 MET O O -3.957 -0.192 -0.526 1.00 . A A . 11 MET O 1 1
5 2080 1 1 11 MET SD S -1.668 -3.342 -4.352 1.00 . A A . 11 MET SD 1 1
5 2081 1 1 12 GLN C C -3.508 3.572 -0.821 1.00 . A A . 12 GLN C 1 1
5 2082 1 1 12 GLN CA C -3.357 2.422 0.169 1.00 . A A . 12 GLN CA 1 1
5 2083 1 1 12 GLN CB C -2.904 2.959 1.527 1.00 . A A . 12 GLN CB 1 1
5 2084 1 1 12 GLN CD C -2.377 1.797 3.709 1.00 . A A . 12 GLN CD 1 1
5 2085 1 1 12 GLN CG C -3.452 2.169 2.706 1.00 . A A . 12 GLN CG 1 1
5 2086 1 1 12 GLN H H -1.468 1.680 -0.432 1.00 . A A . 12 GLN H 1 1
5 2087 1 1 12 GLN HA H -4.315 1.938 0.285 1.00 . A A . 12 GLN HA 1 1
5 2088 1 1 12 GLN HB2 H -1.825 2.928 1.571 1.00 . A A . 12 GLN HB2 1 1
5 2089 1 1 12 GLN HB3 H -3.231 3.984 1.625 1.00 . A A . 12 GLN HB3 1 1
5 2090 1 1 12 GLN HE21 H -2.448 3.620 4.501 1.00 . A A . 12 GLN HE21 1 1
5 2091 1 1 12 GLN HE22 H -1.319 2.531 5.225 1.00 . A A . 12 GLN HE22 1 1
5 2092 1 1 12 GLN HG2 H -4.198 2.768 3.207 1.00 . A A . 12 GLN HG2 1 1
5 2093 1 1 12 GLN HG3 H -3.908 1.264 2.334 1.00 . A A . 12 GLN HG3 1 1
5 2094 1 1 12 GLN N N -2.410 1.430 -0.325 1.00 . A A . 12 GLN N 1 1
5 2095 1 1 12 GLN NE2 N -2.012 2.745 4.564 1.00 . A A . 12 GLN NE2 1 1
5 2096 1 1 12 GLN O O -2.547 3.968 -1.480 1.00 . A A . 12 GLN O 1 1
5 2097 1 1 12 GLN OE1 O -1.883 0.670 3.717 1.00 . A A . 12 GLN OE1 1 1
5 2098 1 1 13 MET C C -4.560 6.540 -1.220 1.00 . A A . 13 MET C 1 1
5 2099 1 1 13 MET CA C -4.999 5.213 -1.828 1.00 . A A . 13 MET CA 1 1
5 2100 1 1 13 MET CB C -6.491 5.262 -2.165 1.00 . A A . 13 MET CB 1 1
5 2101 1 1 13 MET CE C -9.116 6.862 0.487 1.00 . A A . 13 MET CE 1 1
5 2102 1 1 13 MET CG C -7.391 5.228 -0.940 1.00 . A A . 13 MET CG 1 1
5 2103 1 1 13 MET H H -5.447 3.749 -0.367 1.00 . A A . 13 MET H 1 1
5 2104 1 1 13 MET HA H -4.439 5.043 -2.736 1.00 . A A . 13 MET HA 1 1
5 2105 1 1 13 MET HB2 H -6.695 6.171 -2.711 1.00 . A A . 13 MET HB2 1 1
5 2106 1 1 13 MET HB3 H -6.734 4.414 -2.788 1.00 . A A . 13 MET HB3 1 1
5 2107 1 1 13 MET HE1 H -8.744 6.155 1.214 1.00 . A A . 13 MET HE1 1 1
5 2108 1 1 13 MET HE2 H -10.165 7.044 0.666 1.00 . A A . 13 MET HE2 1 1
5 2109 1 1 13 MET HE3 H -8.569 7.788 0.573 1.00 . A A . 13 MET HE3 1 1
5 2110 1 1 13 MET HG2 H -7.664 4.203 -0.740 1.00 . A A . 13 MET HG2 1 1
5 2111 1 1 13 MET HG3 H -6.846 5.624 -0.098 1.00 . A A . 13 MET HG3 1 1
5 2112 1 1 13 MET N N -4.721 4.107 -0.919 1.00 . A A . 13 MET N 1 1
5 2113 1 1 13 MET O O -4.642 6.736 -0.007 1.00 . A A . 13 MET O 1 1
5 2114 1 1 13 MET SD S -8.898 6.192 -1.161 1.00 . A A . 13 MET SD 1 1
5 2115 1 1 14 LEU C C -4.665 9.839 -1.956 1.00 . A A . 14 LEU C 1 1
5 2116 1 1 14 LEU CA C -3.642 8.760 -1.613 1.00 . A A . 14 LEU CA 1 1
5 2117 1 1 14 LEU CB C -2.289 9.105 -2.240 1.00 . A A . 14 LEU CB 1 1
5 2118 1 1 14 LEU CD1 C -1.229 9.663 -4.442 1.00 . A A . 14 LEU CD1 1 1
5 2119 1 1 14 LEU CD2 C -1.558 7.272 -3.785 1.00 . A A . 14 LEU CD2 1 1
5 2120 1 1 14 LEU CG C -2.123 8.682 -3.701 1.00 . A A . 14 LEU CG 1 1
5 2121 1 1 14 LEU H H -4.053 7.236 -3.024 1.00 . A A . 14 LEU H 1 1
5 2122 1 1 14 LEU HA H -3.530 8.716 -0.540 1.00 . A A . 14 LEU HA 1 1
5 2123 1 1 14 LEU HB2 H -2.150 10.175 -2.179 1.00 . A A . 14 LEU HB2 1 1
5 2124 1 1 14 LEU HB3 H -1.515 8.626 -1.661 1.00 . A A . 14 LEU HB3 1 1
5 2125 1 1 14 LEU HD11 H -1.400 9.574 -5.505 1.00 . A A . 14 LEU HD11 1 1
5 2126 1 1 14 LEU HD12 H -0.194 9.442 -4.223 1.00 . A A . 14 LEU HD12 1 1
5 2127 1 1 14 LEU HD13 H -1.457 10.670 -4.124 1.00 . A A . 14 LEU HD13 1 1
5 2128 1 1 14 LEU HD21 H -2.159 6.607 -3.183 1.00 . A A . 14 LEU HD21 1 1
5 2129 1 1 14 LEU HD22 H -0.542 7.270 -3.419 1.00 . A A . 14 LEU HD22 1 1
5 2130 1 1 14 LEU HD23 H -1.572 6.940 -4.813 1.00 . A A . 14 LEU HD23 1 1
5 2131 1 1 14 LEU HG H -3.091 8.684 -4.181 1.00 . A A . 14 LEU HG 1 1
5 2132 1 1 14 LEU N N -4.094 7.451 -2.069 1.00 . A A . 14 LEU N 1 1
5 2133 1 1 14 LEU O O -5.719 9.552 -2.524 1.00 . A A . 14 LEU O 1 1
5 2134 1 1 15 ARG C C -5.487 12.359 -3.368 1.00 . A A . 15 ARG C 1 1
5 2135 1 1 15 ARG CA C -5.237 12.204 -1.872 1.00 . A A . 15 ARG CA 1 1
5 2136 1 1 15 ARG CB C -4.646 13.497 -1.306 1.00 . A A . 15 ARG CB 1 1
5 2137 1 1 15 ARG CD C -3.018 13.019 0.549 1.00 . A A . 15 ARG CD 1 1
5 2138 1 1 15 ARG CG C -4.429 13.461 0.198 1.00 . A A . 15 ARG CG 1 1
5 2139 1 1 15 ARG CZ C -1.806 15.112 1.019 1.00 . A A . 15 ARG CZ 1 1
5 2140 1 1 15 ARG H H -3.492 11.246 -1.152 1.00 . A A . 15 ARG H 1 1
5 2141 1 1 15 ARG HA H -6.177 12.004 -1.381 1.00 . A A . 15 ARG HA 1 1
5 2142 1 1 15 ARG HB2 H -3.693 13.682 -1.780 1.00 . A A . 15 ARG HB2 1 1
5 2143 1 1 15 ARG HB3 H -5.315 14.314 -1.533 1.00 . A A . 15 ARG HB3 1 1
5 2144 1 1 15 ARG HD2 H -3.067 12.059 1.043 1.00 . A A . 15 ARG HD2 1 1
5 2145 1 1 15 ARG HD3 H -2.444 12.925 -0.361 1.00 . A A . 15 ARG HD3 1 1
5 2146 1 1 15 ARG HE H -2.306 13.748 2.388 1.00 . A A . 15 ARG HE 1 1
5 2147 1 1 15 ARG HG2 H -4.597 14.448 0.600 1.00 . A A . 15 ARG HG2 1 1
5 2148 1 1 15 ARG HG3 H -5.134 12.768 0.636 1.00 . A A . 15 ARG HG3 1 1
5 2149 1 1 15 ARG HH11 H -2.286 14.839 -0.927 1.00 . A A . 15 ARG HH11 1 1
5 2150 1 1 15 ARG HH12 H -1.436 16.305 -0.571 1.00 . A A . 15 ARG HH12 1 1
5 2151 1 1 15 ARG HH21 H -1.186 15.675 2.859 1.00 . A A . 15 ARG HH21 1 1
5 2152 1 1 15 ARG HH22 H -0.811 16.780 1.577 1.00 . A A . 15 ARG HH22 1 1
5 2153 1 1 15 ARG N N -4.347 11.082 -1.603 1.00 . A A . 15 ARG N 1 1
5 2154 1 1 15 ARG NE N -2.351 13.970 1.434 1.00 . A A . 15 ARG NE 1 1
5 2155 1 1 15 ARG NH1 N -1.846 15.446 -0.265 1.00 . A A . 15 ARG NH1 1 1
5 2156 1 1 15 ARG NH2 N -1.220 15.922 1.890 1.00 . A A . 15 ARG NH2 1 1
5 2157 1 1 15 ARG O O -6.585 12.722 -3.790 1.00 . A A . 15 ARG O 1 1
5 2158 1 1 16 SER C C -5.544 11.153 -6.168 1.00 . A A . 16 SER C 1 1
5 2159 1 1 16 SER CA C -4.569 12.188 -5.615 1.00 . A A . 16 SER CA 1 1
5 2160 1 1 16 SER CB C -3.197 12.010 -6.264 1.00 . A A . 16 SER CB 1 1
5 2161 1 1 16 SER H H -3.612 11.796 -3.769 1.00 . A A . 16 SER H 1 1
5 2162 1 1 16 SER HA H -4.941 13.175 -5.847 1.00 . A A . 16 SER HA 1 1
5 2163 1 1 16 SER HB2 H -2.580 11.389 -5.632 1.00 . A A . 16 SER HB2 1 1
5 2164 1 1 16 SER HB3 H -3.315 11.536 -7.228 1.00 . A A . 16 SER HB3 1 1
5 2165 1 1 16 SER HG H -3.172 13.891 -6.811 1.00 . A A . 16 SER HG 1 1
5 2166 1 1 16 SER N N -4.461 12.081 -4.165 1.00 . A A . 16 SER N 1 1
5 2167 1 1 16 SER O O -6.194 11.382 -7.188 1.00 . A A . 16 SER O 1 1
5 2168 1 1 16 SER OG O -2.551 13.259 -6.445 1.00 . A A . 16 SER OG 1 1
5 2169 1 1 17 GLY C C -5.811 7.662 -6.211 1.00 . A A . 17 GLY C 1 1
5 2170 1 1 17 GLY CA C -6.538 8.961 -5.929 1.00 . A A . 17 GLY CA 1 1
5 2171 1 1 17 GLY H H -5.096 9.888 -4.684 1.00 . A A . 17 GLY H 1 1
5 2172 1 1 17 GLY HA2 H -7.275 8.788 -5.159 1.00 . A A . 17 GLY HA2 1 1
5 2173 1 1 17 GLY HA3 H -7.040 9.283 -6.829 1.00 . A A . 17 GLY HA3 1 1
5 2174 1 1 17 GLY N N -5.640 10.014 -5.489 1.00 . A A . 17 GLY N 1 1
5 2175 1 1 17 GLY O O -6.366 6.578 -6.028 1.00 . A A . 17 GLY O 1 1
5 2176 1 1 18 GLN C C -3.567 5.726 -5.730 1.00 . A A . 18 GLN C 1 1
5 2177 1 1 18 GLN CA C -3.759 6.594 -6.969 1.00 . A A . 18 GLN CA 1 1
5 2178 1 1 18 GLN CB C -2.399 7.014 -7.529 1.00 . A A . 18 GLN CB 1 1
5 2179 1 1 18 GLN CD C -1.475 9.147 -8.520 1.00 . A A . 18 GLN CD 1 1
5 2180 1 1 18 GLN CG C -2.493 8.031 -8.656 1.00 . A A . 18 GLN CG 1 1
5 2181 1 1 18 GLN H H -4.176 8.661 -6.786 1.00 . A A . 18 GLN H 1 1
5 2182 1 1 18 GLN HA H -4.284 6.020 -7.719 1.00 . A A . 18 GLN HA 1 1
5 2183 1 1 18 GLN HB2 H -1.813 7.446 -6.731 1.00 . A A . 18 GLN HB2 1 1
5 2184 1 1 18 GLN HB3 H -1.890 6.138 -7.903 1.00 . A A . 18 GLN HB3 1 1
5 2185 1 1 18 GLN HE21 H -2.814 10.476 -9.147 1.00 . A A . 18 GLN HE21 1 1
5 2186 1 1 18 GLN HE22 H -1.252 11.107 -8.767 1.00 . A A . 18 GLN HE22 1 1
5 2187 1 1 18 GLN HG2 H -2.327 7.525 -9.594 1.00 . A A . 18 GLN HG2 1 1
5 2188 1 1 18 GLN HG3 H -3.483 8.463 -8.651 1.00 . A A . 18 GLN HG3 1 1
5 2189 1 1 18 GLN N N -4.564 7.769 -6.661 1.00 . A A . 18 GLN N 1 1
5 2190 1 1 18 GLN NE2 N -1.888 10.367 -8.845 1.00 . A A . 18 GLN NE2 1 1
5 2191 1 1 18 GLN O O -3.908 6.129 -4.619 1.00 . A A . 18 GLN O 1 1
5 2192 1 1 18 GLN OE1 O -0.331 8.916 -8.130 1.00 . A A . 18 GLN OE1 1 1
5 2193 1 1 19 CYS C C -1.287 3.403 -4.598 1.00 . A A . 19 CYS C 1 1
5 2194 1 1 19 CYS CA C -2.781 3.605 -4.829 1.00 . A A . 19 CYS CA 1 1
5 2195 1 1 19 CYS CB C -3.452 2.259 -5.112 1.00 . A A . 19 CYS CB 1 1
5 2196 1 1 19 CYS H H -2.768 4.266 -6.839 1.00 . A A . 19 CYS H 1 1
5 2197 1 1 19 CYS HA H -3.215 4.032 -3.937 1.00 . A A . 19 CYS HA 1 1
5 2198 1 1 19 CYS HB2 H -4.244 2.405 -5.832 1.00 . A A . 19 CYS HB2 1 1
5 2199 1 1 19 CYS HB3 H -2.719 1.580 -5.522 1.00 . A A . 19 CYS HB3 1 1
5 2200 1 1 19 CYS N N -3.019 4.532 -5.930 1.00 . A A . 19 CYS N 1 1
5 2201 1 1 19 CYS O O -0.613 2.732 -5.381 1.00 . A A . 19 CYS O 1 1
5 2202 1 1 19 CYS SG S -4.181 1.467 -3.643 1.00 . A A . 19 CYS SG 1 1
5 2203 1 1 20 VAL C C 0.879 2.723 -2.207 1.00 . A A . 20 VAL C 1 1
5 2204 1 1 20 VAL CA C 0.638 3.869 -3.185 1.00 . A A . 20 VAL CA 1 1
5 2205 1 1 20 VAL CB C 1.181 5.178 -2.577 1.00 . A A . 20 VAL CB 1 1
5 2206 1 1 20 VAL CG1 C 0.453 5.513 -1.283 1.00 . A A . 20 VAL CG1 1 1
5 2207 1 1 20 VAL CG2 C 2.682 5.079 -2.341 1.00 . A A . 20 VAL CG2 1 1
5 2208 1 1 20 VAL H H -1.364 4.507 -2.933 1.00 . A A . 20 VAL H 1 1
5 2209 1 1 20 VAL HA H 1.181 3.669 -4.098 1.00 . A A . 20 VAL HA 1 1
5 2210 1 1 20 VAL HB H 1.002 5.979 -3.279 1.00 . A A . 20 VAL HB 1 1
5 2211 1 1 20 VAL HG11 H 0.520 4.675 -0.605 1.00 . A A . 20 VAL HG11 1 1
5 2212 1 1 20 VAL HG12 H -0.585 5.719 -1.498 1.00 . A A . 20 VAL HG12 1 1
5 2213 1 1 20 VAL HG13 H 0.906 6.381 -0.829 1.00 . A A . 20 VAL HG13 1 1
5 2214 1 1 20 VAL HG21 H 3.114 6.069 -2.351 1.00 . A A . 20 VAL HG21 1 1
5 2215 1 1 20 VAL HG22 H 3.130 4.483 -3.123 1.00 . A A . 20 VAL HG22 1 1
5 2216 1 1 20 VAL HG23 H 2.868 4.615 -1.385 1.00 . A A . 20 VAL HG23 1 1
5 2217 1 1 20 VAL N N -0.776 3.986 -3.519 1.00 . A A . 20 VAL N 1 1
5 2218 1 1 20 VAL O O 0.032 2.427 -1.363 1.00 . A A . 20 VAL O 1 1
5 2219 1 1 21 ALA C C 3.091 1.465 -0.190 1.00 . A A . 21 ALA C 1 1
5 2220 1 1 21 ALA CA C 2.389 0.972 -1.451 1.00 . A A . 21 ALA CA 1 1
5 2221 1 1 21 ALA CB C 3.269 -0.022 -2.193 1.00 . A A . 21 ALA CB 1 1
5 2222 1 1 21 ALA H H 2.673 2.368 -3.016 1.00 . A A . 21 ALA H 1 1
5 2223 1 1 21 ALA HA H 1.476 0.468 -1.170 1.00 . A A . 21 ALA HA 1 1
5 2224 1 1 21 ALA HB1 H 3.522 -0.841 -1.534 1.00 . A A . 21 ALA HB1 1 1
5 2225 1 1 21 ALA HB2 H 4.174 0.470 -2.518 1.00 . A A . 21 ALA HB2 1 1
5 2226 1 1 21 ALA HB3 H 2.737 -0.403 -3.053 1.00 . A A . 21 ALA HB3 1 1
5 2227 1 1 21 ALA N N 2.038 2.084 -2.324 1.00 . A A . 21 ALA N 1 1
5 2228 1 1 21 ALA O O 4.059 2.223 -0.262 1.00 . A A . 21 ALA O 1 1
5 2229 1 1 22 THR C C 4.270 0.450 2.674 1.00 . A A . 22 THR C 1 1
5 2230 1 1 22 THR CA C 3.178 1.426 2.242 1.00 . A A . 22 THR CA 1 1
5 2231 1 1 22 THR CB C 2.091 1.505 3.316 1.00 . A A . 22 THR CB 1 1
5 2232 1 1 22 THR CG2 C 1.404 0.179 3.571 1.00 . A A . 22 THR CG2 1 1
5 2233 1 1 22 THR H H 1.825 0.427 0.958 1.00 . A A . 22 THR H 1 1
5 2234 1 1 22 THR HA H 3.616 2.404 2.117 1.00 . A A . 22 THR HA 1 1
5 2235 1 1 22 THR HB H 1.337 2.212 3.000 1.00 . A A . 22 THR HB 1 1
5 2236 1 1 22 THR HG1 H 1.995 2.515 4.992 1.00 . A A . 22 THR HG1 1 1
5 2237 1 1 22 THR HG21 H 0.344 0.342 3.699 1.00 . A A . 22 THR HG21 1 1
5 2238 1 1 22 THR HG22 H 1.808 -0.270 4.467 1.00 . A A . 22 THR HG22 1 1
5 2239 1 1 22 THR HG23 H 1.569 -0.479 2.731 1.00 . A A . 22 THR HG23 1 1
5 2240 1 1 22 THR N N 2.597 1.029 0.965 1.00 . A A . 22 THR N 1 1
5 2241 1 1 22 THR O O 4.273 -0.035 3.806 1.00 . A A . 22 THR O 1 1
5 2242 1 1 22 THR OG1 O 2.633 1.951 4.547 1.00 . A A . 22 THR OG1 1 1
5 2243 1 1 23 THR C C 7.449 -0.535 1.077 1.00 . A A . 23 THR C 1 1
5 2244 1 1 23 THR CA C 6.294 -0.750 2.051 1.00 . A A . 23 THR CA 1 1
5 2245 1 1 23 THR CB C 5.808 -2.199 1.978 1.00 . A A . 23 THR CB 1 1
5 2246 1 1 23 THR CG2 C 5.154 -2.544 0.656 1.00 . A A . 23 THR CG2 1 1
5 2247 1 1 23 THR H H 5.141 0.585 0.880 1.00 . A A . 23 THR H 1 1
5 2248 1 1 23 THR HA H 6.642 -0.547 3.053 1.00 . A A . 23 THR HA 1 1
5 2249 1 1 23 THR HB H 5.081 -2.365 2.759 1.00 . A A . 23 THR HB 1 1
5 2250 1 1 23 THR HG1 H 7.479 -3.056 1.419 1.00 . A A . 23 THR HG1 1 1
5 2251 1 1 23 THR HG21 H 5.913 -2.632 -0.109 1.00 . A A . 23 THR HG21 1 1
5 2252 1 1 23 THR HG22 H 4.458 -1.765 0.386 1.00 . A A . 23 THR HG22 1 1
5 2253 1 1 23 THR HG23 H 4.627 -3.481 0.750 1.00 . A A . 23 THR HG23 1 1
5 2254 1 1 23 THR N N 5.196 0.167 1.765 1.00 . A A . 23 THR N 1 1
5 2255 1 1 23 THR O O 7.822 -1.439 0.328 1.00 . A A . 23 THR O 1 1
5 2256 1 1 23 THR OG1 O 6.884 -3.099 2.173 1.00 . A A . 23 THR OG1 1 1
5 2257 1 1 24 GLU C C 10.420 0.362 0.688 1.00 . A A . 24 GLU C 1 1
5 2258 1 1 24 GLU CA C 9.120 1.007 0.207 1.00 . A A . 24 GLU CA 1 1
5 2259 1 1 24 GLU CB C 9.286 2.526 0.121 1.00 . A A . 24 GLU CB 1 1
5 2260 1 1 24 GLU CD C 10.389 3.232 -2.039 1.00 . A A . 24 GLU CD 1 1
5 2261 1 1 24 GLU CG C 9.085 3.081 -1.281 1.00 . A A . 24 GLU CG 1 1
5 2262 1 1 24 GLU H H 7.667 1.350 1.709 1.00 . A A . 24 GLU H 1 1
5 2263 1 1 24 GLU HA H 8.886 0.625 -0.776 1.00 . A A . 24 GLU HA 1 1
5 2264 1 1 24 GLU HB2 H 8.565 2.994 0.775 1.00 . A A . 24 GLU HB2 1 1
5 2265 1 1 24 GLU HB3 H 10.281 2.790 0.450 1.00 . A A . 24 GLU HB3 1 1
5 2266 1 1 24 GLU HG2 H 8.443 2.409 -1.830 1.00 . A A . 24 GLU HG2 1 1
5 2267 1 1 24 GLU HG3 H 8.614 4.050 -1.206 1.00 . A A . 24 GLU HG3 1 1
5 2268 1 1 24 GLU N N 8.010 0.670 1.091 1.00 . A A . 24 GLU N 1 1
5 2269 1 1 24 GLU O O 11.021 -0.441 -0.024 1.00 . A A . 24 GLU O 1 1
5 2270 1 1 24 GLU OE1 O 11.381 2.580 -1.653 1.00 . A A . 24 GLU OE1 1 1
5 2271 1 1 24 GLU OE2 O 10.418 4.004 -3.021 1.00 . A A . 24 GLU OE2 1 1
5 2272 1 1 25 PRO C C 11.957 -1.298 2.905 1.00 . A A . 25 PRO C 1 1
5 2273 1 1 25 PRO CA C 12.109 0.161 2.477 1.00 . A A . 25 PRO CA 1 1
5 2274 1 1 25 PRO CB C 12.357 1.049 3.696 1.00 . A A . 25 PRO CB 1 1
5 2275 1 1 25 PRO CD C 10.217 1.663 2.823 1.00 . A A . 25 PRO CD 1 1
5 2276 1 1 25 PRO CG C 11.003 1.522 4.098 1.00 . A A . 25 PRO CG 1 1
5 2277 1 1 25 PRO HA H 12.935 0.253 1.788 1.00 . A A . 25 PRO HA 1 1
5 2278 1 1 25 PRO HB2 H 12.823 0.470 4.479 1.00 . A A . 25 PRO HB2 1 1
5 2279 1 1 25 PRO HB3 H 12.997 1.874 3.421 1.00 . A A . 25 PRO HB3 1 1
5 2280 1 1 25 PRO HD2 H 9.184 1.394 2.985 1.00 . A A . 25 PRO HD2 1 1
5 2281 1 1 25 PRO HD3 H 10.290 2.671 2.444 1.00 . A A . 25 PRO HD3 1 1
5 2282 1 1 25 PRO HG2 H 10.538 0.796 4.748 1.00 . A A . 25 PRO HG2 1 1
5 2283 1 1 25 PRO HG3 H 11.081 2.476 4.597 1.00 . A A . 25 PRO HG3 1 1
5 2284 1 1 25 PRO N N 10.873 0.708 1.907 1.00 . A A . 25 PRO N 1 1
5 2285 1 1 25 PRO O O 11.270 -1.597 3.881 1.00 . A A . 25 PRO O 1 1
5 2286 1 1 26 PRO C C 13.306 -4.015 3.754 1.00 . A A . 26 PRO C 1 1
5 2287 1 1 26 PRO CA C 12.528 -3.664 2.490 1.00 . A A . 26 PRO CA 1 1
5 2288 1 1 26 PRO CB C 13.165 -4.343 1.265 1.00 . A A . 26 PRO CB 1 1
5 2289 1 1 26 PRO CD C 13.437 -1.981 1.000 1.00 . A A . 26 PRO CD 1 1
5 2290 1 1 26 PRO CG C 13.321 -3.268 0.239 1.00 . A A . 26 PRO CG 1 1
5 2291 1 1 26 PRO HA H 11.506 -3.993 2.596 1.00 . A A . 26 PRO HA 1 1
5 2292 1 1 26 PRO HB2 H 14.122 -4.762 1.541 1.00 . A A . 26 PRO HB2 1 1
5 2293 1 1 26 PRO HB3 H 12.515 -5.130 0.911 1.00 . A A . 26 PRO HB3 1 1
5 2294 1 1 26 PRO HD2 H 14.463 -1.800 1.286 1.00 . A A . 26 PRO HD2 1 1
5 2295 1 1 26 PRO HD3 H 13.051 -1.159 0.418 1.00 . A A . 26 PRO HD3 1 1
5 2296 1 1 26 PRO HG2 H 14.216 -3.441 -0.341 1.00 . A A . 26 PRO HG2 1 1
5 2297 1 1 26 PRO HG3 H 12.454 -3.246 -0.404 1.00 . A A . 26 PRO HG3 1 1
5 2298 1 1 26 PRO N N 12.598 -2.233 2.178 1.00 . A A . 26 PRO N 1 1
5 2299 1 1 26 PRO O O 13.582 -3.152 4.587 1.00 . A A . 26 PRO O 1 1
5 2300 1 1 27 PHE C C 13.677 -5.436 6.347 1.00 . A A . 27 PHE C 1 1
5 2301 1 1 27 PHE CA C 14.411 -5.761 5.048 1.00 . A A . 27 PHE CA 1 1
5 2302 1 1 27 PHE CB C 15.805 -5.133 5.065 1.00 . A A . 27 PHE CB 1 1
5 2303 1 1 27 PHE CD1 C 17.264 -6.799 6.248 1.00 . A A . 27 PHE CD1 1 1
5 2304 1 1 27 PHE CD2 C 16.812 -4.720 7.327 1.00 . A A . 27 PHE CD2 1 1
5 2305 1 1 27 PHE CE1 C 18.036 -7.194 7.324 1.00 . A A . 27 PHE CE1 1 1
5 2306 1 1 27 PHE CE2 C 17.583 -5.109 8.405 1.00 . A A . 27 PHE CE2 1 1
5 2307 1 1 27 PHE CG C 16.644 -5.560 6.236 1.00 . A A . 27 PHE CG 1 1
5 2308 1 1 27 PHE CZ C 18.196 -6.348 8.404 1.00 . A A . 27 PHE CZ 1 1
5 2309 1 1 27 PHE H H 13.414 -5.930 3.190 1.00 . A A . 27 PHE H 1 1
5 2310 1 1 27 PHE HA H 14.509 -6.834 4.965 1.00 . A A . 27 PHE HA 1 1
5 2311 1 1 27 PHE HB2 H 16.328 -5.414 4.164 1.00 . A A . 27 PHE HB2 1 1
5 2312 1 1 27 PHE HB3 H 15.706 -4.059 5.097 1.00 . A A . 27 PHE HB3 1 1
5 2313 1 1 27 PHE HD1 H 17.140 -7.461 5.403 1.00 . A A . 27 PHE HD1 1 1
5 2314 1 1 27 PHE HD2 H 16.333 -3.752 7.329 1.00 . A A . 27 PHE HD2 1 1
5 2315 1 1 27 PHE HE1 H 18.514 -8.162 7.320 1.00 . A A . 27 PHE HE1 1 1
5 2316 1 1 27 PHE HE2 H 17.706 -4.447 9.249 1.00 . A A . 27 PHE HE2 1 1
5 2317 1 1 27 PHE HZ H 18.799 -6.654 9.247 1.00 . A A . 27 PHE HZ 1 1
5 2318 1 1 27 PHE N N 13.660 -5.291 3.891 1.00 . A A . 27 PHE N 1 1
5 2319 1 1 27 PHE O O 13.675 -4.292 6.802 1.00 . A A . 27 PHE O 1 1
5 2320 1 1 28 ASP C C 13.278 -6.165 9.367 1.00 . A A . 28 ASP C 1 1
5 2321 1 1 28 ASP CA C 12.321 -6.279 8.183 1.00 . A A . 28 ASP CA 1 1
5 2322 1 1 28 ASP CB C 11.367 -7.454 8.396 1.00 . A A . 28 ASP CB 1 1
5 2323 1 1 28 ASP CG C 12.052 -8.797 8.231 1.00 . A A . 28 ASP CG 1 1
5 2324 1 1 28 ASP H H 13.093 -7.340 6.530 1.00 . A A . 28 ASP H 1 1
5 2325 1 1 28 ASP HA H 11.747 -5.368 8.107 1.00 . A A . 28 ASP HA 1 1
5 2326 1 1 28 ASP HB2 H 10.960 -7.400 9.391 1.00 . A A . 28 ASP HB2 1 1
5 2327 1 1 28 ASP HB3 H 10.561 -7.390 7.678 1.00 . A A . 28 ASP HB3 1 1
5 2328 1 1 28 ASP N N 13.055 -6.451 6.938 1.00 . A A . 28 ASP N 1 1
5 2329 1 1 28 ASP O O 14.379 -6.714 9.342 1.00 . A A . 28 ASP O 1 1
5 2330 1 1 28 ASP OD1 O 12.567 -9.068 7.126 1.00 . A A . 28 ASP OD1 1 1
5 2331 1 1 28 ASP OD2 O 12.075 -9.575 9.208 1.00 . A A . 28 ASP OD2 1 1
5 2332 1 1 29 PRO C C 13.769 -6.516 12.476 1.00 . A A . 29 PRO C 1 1
5 2333 1 1 29 PRO CA C 13.696 -5.257 11.620 1.00 . A A . 29 PRO CA 1 1
5 2334 1 1 29 PRO CB C 12.977 -4.137 12.373 1.00 . A A . 29 PRO CB 1 1
5 2335 1 1 29 PRO CD C 11.570 -4.752 10.534 1.00 . A A . 29 PRO CD 1 1
5 2336 1 1 29 PRO CG C 11.552 -4.257 11.956 1.00 . A A . 29 PRO CG 1 1
5 2337 1 1 29 PRO HA H 14.696 -4.938 11.364 1.00 . A A . 29 PRO HA 1 1
5 2338 1 1 29 PRO HB2 H 13.093 -4.283 13.437 1.00 . A A . 29 PRO HB2 1 1
5 2339 1 1 29 PRO HB3 H 13.392 -3.181 12.087 1.00 . A A . 29 PRO HB3 1 1
5 2340 1 1 29 PRO HD2 H 10.754 -5.440 10.364 1.00 . A A . 29 PRO HD2 1 1
5 2341 1 1 29 PRO HD3 H 11.516 -3.922 9.845 1.00 . A A . 29 PRO HD3 1 1
5 2342 1 1 29 PRO HG2 H 11.043 -4.965 12.593 1.00 . A A . 29 PRO HG2 1 1
5 2343 1 1 29 PRO HG3 H 11.071 -3.291 12.009 1.00 . A A . 29 PRO HG3 1 1
5 2344 1 1 29 PRO N N 12.870 -5.442 10.424 1.00 . A A . 29 PRO N 1 1
5 2345 1 1 29 PRO O O 13.062 -7.492 12.224 1.00 . A A . 29 PRO O 1 1
5 2346 1 1 30 ASP C C 15.183 -8.879 13.609 1.00 . A A . 30 ASP C 1 1
5 2347 1 1 30 ASP CA C 14.793 -7.626 14.386 1.00 . A A . 30 ASP CA 1 1
5 2348 1 1 30 ASP CB C 13.502 -7.873 15.169 1.00 . A A . 30 ASP CB 1 1
5 2349 1 1 30 ASP CG C 13.610 -9.056 16.112 1.00 . A A . 30 ASP CG 1 1
5 2350 1 1 30 ASP H H 15.162 -5.680 13.641 1.00 . A A . 30 ASP H 1 1
5 2351 1 1 30 ASP HA H 15.585 -7.387 15.082 1.00 . A A . 30 ASP HA 1 1
5 2352 1 1 30 ASP HB2 H 13.268 -6.994 15.751 1.00 . A A . 30 ASP HB2 1 1
5 2353 1 1 30 ASP HB3 H 12.700 -8.061 14.473 1.00 . A A . 30 ASP HB3 1 1
5 2354 1 1 30 ASP N N 14.628 -6.487 13.491 1.00 . A A . 30 ASP N 1 1
5 2355 1 1 30 ASP O O 14.351 -9.752 13.361 1.00 . A A . 30 ASP O 1 1
5 2356 1 1 30 ASP OD1 O 14.743 -9.397 16.510 1.00 . A A . 30 ASP OD1 1 1
5 2357 1 1 30 ASP OD2 O 12.559 -9.641 16.452 1.00 . A A . 30 ASP OD2 1 1
5 2358 1 1 31 SER C C 17.850 -10.980 13.346 1.00 . A A . 31 SER C 1 1
5 2359 1 1 31 SER CA C 16.955 -10.105 12.474 1.00 . A A . 31 SER CA 1 1
5 2360 1 1 31 SER CB C 17.727 -9.635 11.242 1.00 . A A . 31 SER CB 1 1
5 2361 1 1 31 SER H H 17.067 -8.233 13.451 1.00 . A A . 31 SER H 1 1
5 2362 1 1 31 SER HA H 16.105 -10.686 12.155 1.00 . A A . 31 SER HA 1 1
5 2363 1 1 31 SER HB2 H 18.436 -10.395 10.952 1.00 . A A . 31 SER HB2 1 1
5 2364 1 1 31 SER HB3 H 17.034 -9.460 10.430 1.00 . A A . 31 SER HB3 1 1
5 2365 1 1 31 SER HG H 18.942 -8.533 12.311 1.00 . A A . 31 SER HG 1 1
5 2366 1 1 31 SER N N 16.453 -8.960 13.224 1.00 . A A . 31 SER N 1 1
5 2367 1 1 31 SER O O 18.065 -10.687 14.523 1.00 . A A . 31 SER O 1 1
5 2368 1 1 31 SER OG O 18.430 -8.433 11.506 1.00 . A A . 31 SER OG 1 1
5 2369 1 1 32 TYR C C 19.762 -14.068 12.560 1.00 . A A . 32 TYR C 1 1
5 2370 1 1 32 TYR CA C 19.244 -12.970 13.483 1.00 . A A . 32 TYR CA 1 1
5 2371 1 1 32 TYR CB C 18.500 -13.593 14.666 1.00 . A A . 32 TYR CB 1 1
5 2372 1 1 32 TYR CD1 C 20.340 -14.031 16.337 1.00 . A A . 32 TYR CD1 1 1
5 2373 1 1 32 TYR CD2 C 19.170 -15.903 15.436 1.00 . A A . 32 TYR CD2 1 1
5 2374 1 1 32 TYR CE1 C 21.123 -14.881 17.096 1.00 . A A . 32 TYR CE1 1 1
5 2375 1 1 32 TYR CE2 C 19.948 -16.758 16.192 1.00 . A A . 32 TYR CE2 1 1
5 2376 1 1 32 TYR CG C 19.353 -14.526 15.495 1.00 . A A . 32 TYR CG 1 1
5 2377 1 1 32 TYR CZ C 20.924 -16.242 17.019 1.00 . A A . 32 TYR CZ 1 1
5 2378 1 1 32 TYR H H 18.161 -12.232 11.821 1.00 . A A . 32 TYR H 1 1
5 2379 1 1 32 TYR HA H 20.084 -12.404 13.855 1.00 . A A . 32 TYR HA 1 1
5 2380 1 1 32 TYR HB2 H 18.143 -12.806 15.314 1.00 . A A . 32 TYR HB2 1 1
5 2381 1 1 32 TYR HB3 H 17.656 -14.156 14.294 1.00 . A A . 32 TYR HB3 1 1
5 2382 1 1 32 TYR HD1 H 20.495 -12.963 16.394 1.00 . A A . 32 TYR HD1 1 1
5 2383 1 1 32 TYR HD2 H 18.408 -16.305 14.785 1.00 . A A . 32 TYR HD2 1 1
5 2384 1 1 32 TYR HE1 H 21.886 -14.476 17.745 1.00 . A A . 32 TYR HE1 1 1
5 2385 1 1 32 TYR HE2 H 19.793 -17.826 16.131 1.00 . A A . 32 TYR HE2 1 1
5 2386 1 1 32 TYR HH H 21.134 -17.693 18.264 1.00 . A A . 32 TYR HH 1 1
5 2387 1 1 32 TYR N N 18.370 -12.053 12.760 1.00 . A A . 32 TYR N 1 1
5 2388 1 1 32 TYR O O 19.117 -14.319 11.519 1.00 . A A . 32 TYR O 1 1
5 2389 1 1 32 TYR OXT O 20.808 -14.668 12.883 1.00 . A A . 32 TYR OXT 1 1
5 2390 1 1 32 TYR OH O 21.699 -17.092 17.774 1.00 . A A . 32 TYR OH 1 1
6 2391 1 1 1 SER C C -19.620 -0.208 -0.214 1.00 . A A . 1 SER C 1 1
6 2392 1 1 1 SER CA C -19.347 -0.902 1.118 1.00 . A A . 1 SER CA 1 1
6 2393 1 1 1 SER CB C -20.657 -1.399 1.735 1.00 . A A . 1 SER CB 1 1
6 2394 1 1 1 SER H1 H -17.720 0.188 1.750 1.00 . A A . 1 SER H1 1 1
6 2395 1 1 1 SER H2 H -18.698 -0.438 3.014 1.00 . A A . 1 SER H2 1 1
6 2396 1 1 1 SER H3 H -19.238 0.906 2.093 1.00 . A A . 1 SER H3 1 1
6 2397 1 1 1 SER HA H -18.692 -1.744 0.949 1.00 . A A . 1 SER HA 1 1
6 2398 1 1 1 SER HB2 H -21.077 -0.621 2.356 1.00 . A A . 1 SER HB2 1 1
6 2399 1 1 1 SER HB3 H -21.353 -1.644 0.946 1.00 . A A . 1 SER HB3 1 1
6 2400 1 1 1 SER HG H -19.846 -3.149 2.074 1.00 . A A . 1 SER HG 1 1
6 2401 1 1 1 SER N N -18.691 0.022 2.080 1.00 . A A . 1 SER N 1 1
6 2402 1 1 1 SER O O -20.743 -0.228 -0.717 1.00 . A A . 1 SER O 1 1
6 2403 1 1 1 SER OG O -20.442 -2.551 2.530 1.00 . A A . 1 SER OG 1 1
6 2404 1 1 2 VAL C C -17.401 1.065 -2.832 1.00 . A A . 2 VAL C 1 1
6 2405 1 1 2 VAL CA C -18.710 1.103 -2.051 1.00 . A A . 2 VAL CA 1 1
6 2406 1 1 2 VAL CB C -19.130 2.572 -1.847 1.00 . A A . 2 VAL CB 1 1
6 2407 1 1 2 VAL CG1 C -19.491 3.215 -3.177 1.00 . A A . 2 VAL CG1 1 1
6 2408 1 1 2 VAL CG2 C -20.291 2.665 -0.870 1.00 . A A . 2 VAL CG2 1 1
6 2409 1 1 2 VAL H H -17.714 0.383 -0.329 1.00 . A A . 2 VAL H 1 1
6 2410 1 1 2 VAL HA H -19.478 0.608 -2.629 1.00 . A A . 2 VAL HA 1 1
6 2411 1 1 2 VAL HB H -18.292 3.109 -1.429 1.00 . A A . 2 VAL HB 1 1
6 2412 1 1 2 VAL HG11 H -20.502 2.947 -3.444 1.00 . A A . 2 VAL HG11 1 1
6 2413 1 1 2 VAL HG12 H -18.812 2.864 -3.942 1.00 . A A . 2 VAL HG12 1 1
6 2414 1 1 2 VAL HG13 H -19.413 4.289 -3.090 1.00 . A A . 2 VAL HG13 1 1
6 2415 1 1 2 VAL HG21 H -21.139 2.124 -1.263 1.00 . A A . 2 VAL HG21 1 1
6 2416 1 1 2 VAL HG22 H -20.561 3.701 -0.729 1.00 . A A . 2 VAL HG22 1 1
6 2417 1 1 2 VAL HG23 H -20.000 2.237 0.078 1.00 . A A . 2 VAL HG23 1 1
6 2418 1 1 2 VAL N N -18.583 0.404 -0.778 1.00 . A A . 2 VAL N 1 1
6 2419 1 1 2 VAL O O -16.545 1.933 -2.668 1.00 . A A . 2 VAL O 1 1
6 2420 1 1 3 GLN C C -16.122 0.774 -5.740 1.00 . A A . 3 GLN C 1 1
6 2421 1 1 3 GLN CA C -16.049 -0.095 -4.489 1.00 . A A . 3 GLN CA 1 1
6 2422 1 1 3 GLN CB C -15.849 -1.562 -4.880 1.00 . A A . 3 GLN CB 1 1
6 2423 1 1 3 GLN CD C -14.217 -3.246 -5.815 1.00 . A A . 3 GLN CD 1 1
6 2424 1 1 3 GLN CG C -14.654 -1.795 -5.789 1.00 . A A . 3 GLN CG 1 1
6 2425 1 1 3 GLN H H -17.973 -0.605 -3.770 1.00 . A A . 3 GLN H 1 1
6 2426 1 1 3 GLN HA H -15.210 0.227 -3.892 1.00 . A A . 3 GLN HA 1 1
6 2427 1 1 3 GLN HB2 H -15.709 -2.142 -3.982 1.00 . A A . 3 GLN HB2 1 1
6 2428 1 1 3 GLN HB3 H -16.736 -1.910 -5.389 1.00 . A A . 3 GLN HB3 1 1
6 2429 1 1 3 GLN HE21 H -13.727 -3.092 -7.735 1.00 . A A . 3 GLN HE21 1 1
6 2430 1 1 3 GLN HE22 H -13.468 -4.641 -7.018 1.00 . A A . 3 GLN HE22 1 1
6 2431 1 1 3 GLN HG2 H -14.916 -1.498 -6.793 1.00 . A A . 3 GLN HG2 1 1
6 2432 1 1 3 GLN HG3 H -13.828 -1.192 -5.440 1.00 . A A . 3 GLN HG3 1 1
6 2433 1 1 3 GLN N N -17.254 0.055 -3.682 1.00 . A A . 3 GLN N 1 1
6 2434 1 1 3 GLN NE2 N -13.757 -3.706 -6.973 1.00 . A A . 3 GLN NE2 1 1
6 2435 1 1 3 GLN O O -16.963 0.558 -6.612 1.00 . A A . 3 GLN O 1 1
6 2436 1 1 3 GLN OE1 O -14.291 -3.948 -4.806 1.00 . A A . 3 GLN OE1 1 1
6 2437 1 1 4 ILE C C -13.935 2.438 -7.803 1.00 . A A . 4 ILE C 1 1
6 2438 1 1 4 ILE CA C -15.192 2.661 -6.965 1.00 . A A . 4 ILE CA 1 1
6 2439 1 1 4 ILE CB C -15.250 4.136 -6.516 1.00 . A A . 4 ILE CB 1 1
6 2440 1 1 4 ILE CD1 C -16.472 4.784 -8.655 1.00 . A A . 4 ILE CD1 1 1
6 2441 1 1 4 ILE CG1 C -15.307 5.065 -7.732 1.00 . A A . 4 ILE CG1 1 1
6 2442 1 1 4 ILE CG2 C -14.055 4.474 -5.636 1.00 . A A . 4 ILE CG2 1 1
6 2443 1 1 4 ILE H H -14.587 1.879 -5.095 1.00 . A A . 4 ILE H 1 1
6 2444 1 1 4 ILE HA H -16.060 2.460 -7.578 1.00 . A A . 4 ILE HA 1 1
6 2445 1 1 4 ILE HB H -16.146 4.273 -5.928 1.00 . A A . 4 ILE HB 1 1
6 2446 1 1 4 ILE HD11 H -16.663 5.651 -9.269 1.00 . A A . 4 ILE HD11 1 1
6 2447 1 1 4 ILE HD12 H -17.350 4.560 -8.067 1.00 . A A . 4 ILE HD12 1 1
6 2448 1 1 4 ILE HD13 H -16.237 3.941 -9.287 1.00 . A A . 4 ILE HD13 1 1
6 2449 1 1 4 ILE HG12 H -15.390 6.086 -7.393 1.00 . A A . 4 ILE HG12 1 1
6 2450 1 1 4 ILE HG13 H -14.395 4.953 -8.303 1.00 . A A . 4 ILE HG13 1 1
6 2451 1 1 4 ILE HG21 H -13.701 5.465 -5.875 1.00 . A A . 4 ILE HG21 1 1
6 2452 1 1 4 ILE HG22 H -13.266 3.758 -5.810 1.00 . A A . 4 ILE HG22 1 1
6 2453 1 1 4 ILE HG23 H -14.351 4.438 -4.598 1.00 . A A . 4 ILE HG23 1 1
6 2454 1 1 4 ILE N N -15.233 1.757 -5.821 1.00 . A A . 4 ILE N 1 1
6 2455 1 1 4 ILE O O -13.860 2.876 -8.952 1.00 . A A . 4 ILE O 1 1
6 2456 1 1 5 LEU C C -11.105 0.152 -7.487 1.00 . A A . 5 LEU C 1 1
6 2457 1 1 5 LEU CA C -11.698 1.486 -7.925 1.00 . A A . 5 LEU CA 1 1
6 2458 1 1 5 LEU CB C -10.691 2.610 -7.674 1.00 . A A . 5 LEU CB 1 1
6 2459 1 1 5 LEU CD1 C -10.244 5.062 -7.410 1.00 . A A . 5 LEU CD1 1 1
6 2460 1 1 5 LEU CD2 C -11.424 4.222 -9.449 1.00 . A A . 5 LEU CD2 1 1
6 2461 1 1 5 LEU CG C -11.209 4.021 -7.956 1.00 . A A . 5 LEU CG 1 1
6 2462 1 1 5 LEU H H -13.060 1.434 -6.308 1.00 . A A . 5 LEU H 1 1
6 2463 1 1 5 LEU HA H -11.913 1.438 -8.979 1.00 . A A . 5 LEU HA 1 1
6 2464 1 1 5 LEU HB2 H -10.380 2.562 -6.640 1.00 . A A . 5 LEU HB2 1 1
6 2465 1 1 5 LEU HB3 H -9.828 2.437 -8.299 1.00 . A A . 5 LEU HB3 1 1
6 2466 1 1 5 LEU HD11 H -10.784 5.970 -7.182 1.00 . A A . 5 LEU HD11 1 1
6 2467 1 1 5 LEU HD12 H -9.485 5.271 -8.149 1.00 . A A . 5 LEU HD12 1 1
6 2468 1 1 5 LEU HD13 H -9.778 4.685 -6.511 1.00 . A A . 5 LEU HD13 1 1
6 2469 1 1 5 LEU HD21 H -10.472 4.403 -9.928 1.00 . A A . 5 LEU HD21 1 1
6 2470 1 1 5 LEU HD22 H -12.074 5.069 -9.609 1.00 . A A . 5 LEU HD22 1 1
6 2471 1 1 5 LEU HD23 H -11.875 3.334 -9.870 1.00 . A A . 5 LEU HD23 1 1
6 2472 1 1 5 LEU HG H -12.159 4.155 -7.459 1.00 . A A . 5 LEU HG 1 1
6 2473 1 1 5 LEU N N -12.947 1.759 -7.225 1.00 . A A . 5 LEU N 1 1
6 2474 1 1 5 LEU O O -10.955 -0.768 -8.290 1.00 . A A . 5 LEU O 1 1
6 2475 1 1 6 ARG C C -8.865 -1.491 -6.333 1.00 . A A . 6 ARG C 1 1
6 2476 1 1 6 ARG CA C -10.190 -1.161 -5.654 1.00 . A A . 6 ARG CA 1 1
6 2477 1 1 6 ARG CB C -11.167 -2.328 -5.811 1.00 . A A . 6 ARG CB 1 1
6 2478 1 1 6 ARG CD C -10.383 -3.637 -3.814 1.00 . A A . 6 ARG CD 1 1
6 2479 1 1 6 ARG CG C -10.618 -3.657 -5.316 1.00 . A A . 6 ARG CG 1 1
6 2480 1 1 6 ARG CZ C -11.713 -3.599 -1.741 1.00 . A A . 6 ARG CZ 1 1
6 2481 1 1 6 ARG H H -10.914 0.827 -5.621 1.00 . A A . 6 ARG H 1 1
6 2482 1 1 6 ARG HA H -10.009 -0.995 -4.602 1.00 . A A . 6 ARG HA 1 1
6 2483 1 1 6 ARG HB2 H -12.067 -2.107 -5.257 1.00 . A A . 6 ARG HB2 1 1
6 2484 1 1 6 ARG HB3 H -11.416 -2.433 -6.856 1.00 . A A . 6 ARG HB3 1 1
6 2485 1 1 6 ARG HD2 H -9.890 -4.554 -3.528 1.00 . A A . 6 ARG HD2 1 1
6 2486 1 1 6 ARG HD3 H -9.747 -2.797 -3.573 1.00 . A A . 6 ARG HD3 1 1
6 2487 1 1 6 ARG HE H -12.453 -3.367 -3.579 1.00 . A A . 6 ARG HE 1 1
6 2488 1 1 6 ARG HG2 H -11.326 -4.438 -5.548 1.00 . A A . 6 ARG HG2 1 1
6 2489 1 1 6 ARG HG3 H -9.681 -3.857 -5.816 1.00 . A A . 6 ARG HG3 1 1
6 2490 1 1 6 ARG HH11 H -9.730 -3.892 -1.460 1.00 . A A . 6 ARG HH11 1 1
6 2491 1 1 6 ARG HH12 H -10.689 -3.862 -0.017 1.00 . A A . 6 ARG HH12 1 1
6 2492 1 1 6 ARG HH21 H -13.715 -3.328 -1.683 1.00 . A A . 6 ARG HH21 1 1
6 2493 1 1 6 ARG HH22 H -12.949 -3.542 -0.143 1.00 . A A . 6 ARG HH22 1 1
6 2494 1 1 6 ARG N N -10.769 0.058 -6.207 1.00 . A A . 6 ARG N 1 1
6 2495 1 1 6 ARG NE N -11.631 -3.518 -3.066 1.00 . A A . 6 ARG NE 1 1
6 2496 1 1 6 ARG NH1 N -10.621 -3.801 -1.014 1.00 . A A . 6 ARG NH1 1 1
6 2497 1 1 6 ARG NH2 N -12.889 -3.480 -1.140 1.00 . A A . 6 ARG NH2 1 1
6 2498 1 1 6 ARG O O -8.828 -1.804 -7.525 1.00 . A A . 6 ARG O 1 1
6 2499 1 1 7 CYS C C -6.098 -3.181 -5.909 1.00 . A A . 7 CYS C 1 1
6 2500 1 1 7 CYS CA C -6.454 -1.707 -6.101 1.00 . A A . 7 CYS CA 1 1
6 2501 1 1 7 CYS CB C -5.406 -0.819 -5.423 1.00 . A A . 7 CYS CB 1 1
6 2502 1 1 7 CYS H H -7.872 -1.162 -4.630 1.00 . A A . 7 CYS H 1 1
6 2503 1 1 7 CYS HA H -6.464 -1.489 -7.158 1.00 . A A . 7 CYS HA 1 1
6 2504 1 1 7 CYS HB2 H -5.866 -0.304 -4.592 1.00 . A A . 7 CYS HB2 1 1
6 2505 1 1 7 CYS HB3 H -4.601 -1.437 -5.054 1.00 . A A . 7 CYS HB3 1 1
6 2506 1 1 7 CYS N N -7.779 -1.417 -5.571 1.00 . A A . 7 CYS N 1 1
6 2507 1 1 7 CYS O O -6.725 -3.880 -5.114 1.00 . A A . 7 CYS O 1 1
6 2508 1 1 7 CYS SG S -4.680 0.441 -6.521 1.00 . A A . 7 CYS SG 1 1
6 2509 1 1 8 PRO C C -4.405 -5.515 -5.115 1.00 . A A . 8 PRO C 1 1
6 2510 1 1 8 PRO CA C -4.645 -5.068 -6.553 1.00 . A A . 8 PRO CA 1 1
6 2511 1 1 8 PRO CB C -3.336 -5.082 -7.341 1.00 . A A . 8 PRO CB 1 1
6 2512 1 1 8 PRO CD C -4.285 -2.901 -7.614 1.00 . A A . 8 PRO CD 1 1
6 2513 1 1 8 PRO CG C -3.462 -3.953 -8.305 1.00 . A A . 8 PRO CG 1 1
6 2514 1 1 8 PRO HA H -5.356 -5.733 -7.020 1.00 . A A . 8 PRO HA 1 1
6 2515 1 1 8 PRO HB2 H -2.506 -4.935 -6.666 1.00 . A A . 8 PRO HB2 1 1
6 2516 1 1 8 PRO HB3 H -3.230 -6.026 -7.852 1.00 . A A . 8 PRO HB3 1 1
6 2517 1 1 8 PRO HD2 H -3.645 -2.191 -7.111 1.00 . A A . 8 PRO HD2 1 1
6 2518 1 1 8 PRO HD3 H -4.925 -2.397 -8.322 1.00 . A A . 8 PRO HD3 1 1
6 2519 1 1 8 PRO HG2 H -2.482 -3.564 -8.545 1.00 . A A . 8 PRO HG2 1 1
6 2520 1 1 8 PRO HG3 H -3.962 -4.290 -9.201 1.00 . A A . 8 PRO HG3 1 1
6 2521 1 1 8 PRO N N -5.083 -3.671 -6.641 1.00 . A A . 8 PRO N 1 1
6 2522 1 1 8 PRO O O -4.582 -4.742 -4.173 1.00 . A A . 8 PRO O 1 1
6 2523 1 1 9 ASP C C -2.504 -6.680 -3.006 1.00 . A A . 9 ASP C 1 1
6 2524 1 1 9 ASP CA C -3.731 -7.330 -3.637 1.00 . A A . 9 ASP CA 1 1
6 2525 1 1 9 ASP CB C -3.529 -8.842 -3.733 1.00 . A A . 9 ASP CB 1 1
6 2526 1 1 9 ASP CG C -4.125 -9.583 -2.553 1.00 . A A . 9 ASP CG 1 1
6 2527 1 1 9 ASP H H -3.875 -7.336 -5.747 1.00 . A A . 9 ASP H 1 1
6 2528 1 1 9 ASP HA H -4.589 -7.130 -3.013 1.00 . A A . 9 ASP HA 1 1
6 2529 1 1 9 ASP HB2 H -3.997 -9.206 -4.636 1.00 . A A . 9 ASP HB2 1 1
6 2530 1 1 9 ASP HB3 H -2.470 -9.056 -3.771 1.00 . A A . 9 ASP HB3 1 1
6 2531 1 1 9 ASP N N -3.998 -6.771 -4.956 1.00 . A A . 9 ASP N 1 1
6 2532 1 1 9 ASP O O -1.376 -6.910 -3.442 1.00 . A A . 9 ASP O 1 1
6 2533 1 1 9 ASP OD1 O -3.830 -9.201 -1.401 1.00 . A A . 9 ASP OD1 1 1
6 2534 1 1 9 ASP OD2 O -4.889 -10.546 -2.779 1.00 . A A . 9 ASP OD2 1 1
6 2535 1 1 10 GLY C C -1.308 -3.854 -1.931 1.00 . A A . 10 GLY C 1 1
6 2536 1 1 10 GLY CA C -1.637 -5.196 -1.308 1.00 . A A . 10 GLY CA 1 1
6 2537 1 1 10 GLY H H -3.653 -5.722 -1.678 1.00 . A A . 10 GLY H 1 1
6 2538 1 1 10 GLY HA2 H -1.904 -5.044 -0.272 1.00 . A A . 10 GLY HA2 1 1
6 2539 1 1 10 GLY HA3 H -0.761 -5.826 -1.354 1.00 . A A . 10 GLY HA3 1 1
6 2540 1 1 10 GLY N N -2.732 -5.867 -1.981 1.00 . A A . 10 GLY N 1 1
6 2541 1 1 10 GLY O O -0.225 -3.310 -1.713 1.00 . A A . 10 GLY O 1 1
6 2542 1 1 11 MET C C -3.015 -0.985 -2.818 1.00 . A A . 11 MET C 1 1
6 2543 1 1 11 MET CA C -2.044 -2.028 -3.362 1.00 . A A . 11 MET CA 1 1
6 2544 1 1 11 MET CB C -2.220 -2.168 -4.874 1.00 . A A . 11 MET CB 1 1
6 2545 1 1 11 MET CE C 1.168 -2.351 -7.161 1.00 . A A . 11 MET CE 1 1
6 2546 1 1 11 MET CG C -1.044 -2.839 -5.566 1.00 . A A . 11 MET CG 1 1
6 2547 1 1 11 MET H H -3.088 -3.794 -2.845 1.00 . A A . 11 MET H 1 1
6 2548 1 1 11 MET HA H -1.035 -1.705 -3.154 1.00 . A A . 11 MET HA 1 1
6 2549 1 1 11 MET HB2 H -3.106 -2.754 -5.069 1.00 . A A . 11 MET HB2 1 1
6 2550 1 1 11 MET HB3 H -2.349 -1.185 -5.303 1.00 . A A . 11 MET HB3 1 1
6 2551 1 1 11 MET HE1 H 0.642 -1.930 -8.004 1.00 . A A . 11 MET HE1 1 1
6 2552 1 1 11 MET HE2 H 1.116 -3.430 -7.205 1.00 . A A . 11 MET HE2 1 1
6 2553 1 1 11 MET HE3 H 2.201 -2.039 -7.188 1.00 . A A . 11 MET HE3 1 1
6 2554 1 1 11 MET HG2 H -0.791 -3.737 -5.023 1.00 . A A . 11 MET HG2 1 1
6 2555 1 1 11 MET HG3 H -1.337 -3.099 -6.572 1.00 . A A . 11 MET HG3 1 1
6 2556 1 1 11 MET N N -2.244 -3.315 -2.708 1.00 . A A . 11 MET N 1 1
6 2557 1 1 11 MET O O -4.231 -1.175 -2.858 1.00 . A A . 11 MET O 1 1
6 2558 1 1 11 MET SD S 0.414 -1.780 -5.640 1.00 . A A . 11 MET SD 1 1
6 2559 1 1 12 GLN C C -2.982 2.516 -2.438 1.00 . A A . 12 GLN C 1 1
6 2560 1 1 12 GLN CA C -3.288 1.187 -1.754 1.00 . A A . 12 GLN CA 1 1
6 2561 1 1 12 GLN CB C -3.053 1.308 -0.246 1.00 . A A . 12 GLN CB 1 1
6 2562 1 1 12 GLN CD C -5.303 1.522 0.885 1.00 . A A . 12 GLN CD 1 1
6 2563 1 1 12 GLN CG C -4.119 0.620 0.592 1.00 . A A . 12 GLN CG 1 1
6 2564 1 1 12 GLN H H -1.495 0.207 -2.304 1.00 . A A . 12 GLN H 1 1
6 2565 1 1 12 GLN HA H -4.325 0.938 -1.928 1.00 . A A . 12 GLN HA 1 1
6 2566 1 1 12 GLN HB2 H -2.097 0.868 -0.005 1.00 . A A . 12 GLN HB2 1 1
6 2567 1 1 12 GLN HB3 H -3.037 2.355 0.023 1.00 . A A . 12 GLN HB3 1 1
6 2568 1 1 12 GLN HE21 H -5.128 1.159 2.833 1.00 . A A . 12 GLN HE21 1 1
6 2569 1 1 12 GLN HE22 H -6.410 2.225 2.379 1.00 . A A . 12 GLN HE22 1 1
6 2570 1 1 12 GLN HG2 H -4.472 -0.250 0.059 1.00 . A A . 12 GLN HG2 1 1
6 2571 1 1 12 GLN HG3 H -3.678 0.312 1.529 1.00 . A A . 12 GLN HG3 1 1
6 2572 1 1 12 GLN N N -2.470 0.115 -2.307 1.00 . A A . 12 GLN N 1 1
6 2573 1 1 12 GLN NE2 N -5.648 1.647 2.161 1.00 . A A . 12 GLN NE2 1 1
6 2574 1 1 12 GLN O O -1.820 2.869 -2.641 1.00 . A A . 12 GLN O 1 1
6 2575 1 1 12 GLN OE1 O -5.900 2.098 -0.024 1.00 . A A . 12 GLN OE1 1 1
6 2576 1 1 13 MET C C -3.429 5.607 -2.461 1.00 . A A . 13 MET C 1 1
6 2577 1 1 13 MET CA C -3.880 4.539 -3.453 1.00 . A A . 13 MET CA 1 1
6 2578 1 1 13 MET CB C -5.196 4.959 -4.110 1.00 . A A . 13 MET CB 1 1
6 2579 1 1 13 MET CE C -7.809 3.647 -5.241 1.00 . A A . 13 MET CE 1 1
6 2580 1 1 13 MET CG C -6.398 4.855 -3.184 1.00 . A A . 13 MET CG 1 1
6 2581 1 1 13 MET H H -4.935 2.912 -2.603 1.00 . A A . 13 MET H 1 1
6 2582 1 1 13 MET HA H -3.125 4.432 -4.217 1.00 . A A . 13 MET HA 1 1
6 2583 1 1 13 MET HB2 H -5.110 5.985 -4.438 1.00 . A A . 13 MET HB2 1 1
6 2584 1 1 13 MET HB3 H -5.374 4.329 -4.968 1.00 . A A . 13 MET HB3 1 1
6 2585 1 1 13 MET HE1 H -6.950 3.407 -5.850 1.00 . A A . 13 MET HE1 1 1
6 2586 1 1 13 MET HE2 H -8.087 4.678 -5.401 1.00 . A A . 13 MET HE2 1 1
6 2587 1 1 13 MET HE3 H -8.634 3.005 -5.515 1.00 . A A . 13 MET HE3 1 1
6 2588 1 1 13 MET HG2 H -6.048 4.809 -2.165 1.00 . A A . 13 MET HG2 1 1
6 2589 1 1 13 MET HG3 H -7.011 5.736 -3.313 1.00 . A A . 13 MET HG3 1 1
6 2590 1 1 13 MET N N -4.034 3.248 -2.791 1.00 . A A . 13 MET N 1 1
6 2591 1 1 13 MET O O -3.798 5.576 -1.288 1.00 . A A . 13 MET O 1 1
6 2592 1 1 13 MET SD S -7.406 3.397 -3.514 1.00 . A A . 13 MET SD 1 1
6 2593 1 1 14 LEU C C -2.797 8.954 -2.450 1.00 . A A . 14 LEU C 1 1
6 2594 1 1 14 LEU CA C -2.125 7.631 -2.100 1.00 . A A . 14 LEU CA 1 1
6 2595 1 1 14 LEU CB C -0.609 7.759 -2.251 1.00 . A A . 14 LEU CB 1 1
6 2596 1 1 14 LEU CD1 C 1.594 6.645 -2.699 1.00 . A A . 14 LEU CD1 1 1
6 2597 1 1 14 LEU CD2 C 0.127 5.815 -0.851 1.00 . A A . 14 LEU CD2 1 1
6 2598 1 1 14 LEU CG C 0.159 6.435 -2.239 1.00 . A A . 14 LEU CG 1 1
6 2599 1 1 14 LEU H H -2.367 6.523 -3.887 1.00 . A A . 14 LEU H 1 1
6 2600 1 1 14 LEU HA H -2.355 7.383 -1.074 1.00 . A A . 14 LEU HA 1 1
6 2601 1 1 14 LEU HB2 H -0.402 8.263 -3.185 1.00 . A A . 14 LEU HB2 1 1
6 2602 1 1 14 LEU HB3 H -0.237 8.370 -1.443 1.00 . A A . 14 LEU HB3 1 1
6 2603 1 1 14 LEU HD11 H 1.631 7.466 -3.400 1.00 . A A . 14 LEU HD11 1 1
6 2604 1 1 14 LEU HD12 H 1.954 5.746 -3.176 1.00 . A A . 14 LEU HD12 1 1
6 2605 1 1 14 LEU HD13 H 2.215 6.872 -1.845 1.00 . A A . 14 LEU HD13 1 1
6 2606 1 1 14 LEU HD21 H 0.036 4.742 -0.937 1.00 . A A . 14 LEU HD21 1 1
6 2607 1 1 14 LEU HD22 H -0.717 6.204 -0.301 1.00 . A A . 14 LEU HD22 1 1
6 2608 1 1 14 LEU HD23 H 1.039 6.058 -0.326 1.00 . A A . 14 LEU HD23 1 1
6 2609 1 1 14 LEU HG H -0.314 5.748 -2.925 1.00 . A A . 14 LEU HG 1 1
6 2610 1 1 14 LEU N N -2.627 6.552 -2.943 1.00 . A A . 14 LEU N 1 1
6 2611 1 1 14 LEU O O -3.592 9.029 -3.386 1.00 . A A . 14 LEU O 1 1
6 2612 1 1 15 ARG C C -2.707 11.821 -3.320 1.00 . A A . 15 ARG C 1 1
6 2613 1 1 15 ARG CA C -3.043 11.318 -1.920 1.00 . A A . 15 ARG CA 1 1
6 2614 1 1 15 ARG CB C -2.528 12.306 -0.870 1.00 . A A . 15 ARG CB 1 1
6 2615 1 1 15 ARG CD C -0.575 11.781 0.626 1.00 . A A . 15 ARG CD 1 1
6 2616 1 1 15 ARG CG C -1.013 12.309 -0.731 1.00 . A A . 15 ARG CG 1 1
6 2617 1 1 15 ARG CZ C 1.816 12.376 0.672 1.00 . A A . 15 ARG CZ 1 1
6 2618 1 1 15 ARG H H -1.831 9.871 -0.959 1.00 . A A . 15 ARG H 1 1
6 2619 1 1 15 ARG HA H -4.115 11.235 -1.827 1.00 . A A . 15 ARG HA 1 1
6 2620 1 1 15 ARG HB2 H -2.845 13.301 -1.147 1.00 . A A . 15 ARG HB2 1 1
6 2621 1 1 15 ARG HB3 H -2.957 12.052 0.086 1.00 . A A . 15 ARG HB3 1 1
6 2622 1 1 15 ARG HD2 H -1.397 11.882 1.320 1.00 . A A . 15 ARG HD2 1 1
6 2623 1 1 15 ARG HD3 H -0.317 10.736 0.524 1.00 . A A . 15 ARG HD3 1 1
6 2624 1 1 15 ARG HE H 0.427 13.123 1.895 1.00 . A A . 15 ARG HE 1 1
6 2625 1 1 15 ARG HG2 H -0.589 11.684 -1.503 1.00 . A A . 15 ARG HG2 1 1
6 2626 1 1 15 ARG HG3 H -0.654 13.321 -0.847 1.00 . A A . 15 ARG HG3 1 1
6 2627 1 1 15 ARG HH11 H 1.317 11.020 -0.744 1.00 . A A . 15 ARG HH11 1 1
6 2628 1 1 15 ARG HH12 H 2.991 11.457 -0.693 1.00 . A A . 15 ARG HH12 1 1
6 2629 1 1 15 ARG HH21 H 2.629 13.698 1.966 1.00 . A A . 15 ARG HH21 1 1
6 2630 1 1 15 ARG HH22 H 3.737 12.976 0.847 1.00 . A A . 15 ARG HH22 1 1
6 2631 1 1 15 ARG N N -2.472 9.995 -1.691 1.00 . A A . 15 ARG N 1 1
6 2632 1 1 15 ARG NE N 0.580 12.506 1.148 1.00 . A A . 15 ARG NE 1 1
6 2633 1 1 15 ARG NH1 N 2.060 11.550 -0.337 1.00 . A A . 15 ARG NH1 1 1
6 2634 1 1 15 ARG NH2 N 2.808 13.074 1.205 1.00 . A A . 15 ARG NH2 1 1
6 2635 1 1 15 ARG O O -3.481 12.565 -3.924 1.00 . A A . 15 ARG O 1 1
6 2636 1 1 16 SER C C -2.010 11.224 -6.236 1.00 . A A . 16 SER C 1 1
6 2637 1 1 16 SER CA C -1.113 11.822 -5.158 1.00 . A A . 16 SER CA 1 1
6 2638 1 1 16 SER CB C 0.340 11.400 -5.393 1.00 . A A . 16 SER CB 1 1
6 2639 1 1 16 SER H H -0.977 10.819 -3.298 1.00 . A A . 16 SER H 1 1
6 2640 1 1 16 SER HA H -1.177 12.899 -5.209 1.00 . A A . 16 SER HA 1 1
6 2641 1 1 16 SER HB2 H 0.557 10.522 -4.803 1.00 . A A . 16 SER HB2 1 1
6 2642 1 1 16 SER HB3 H 0.480 11.174 -6.440 1.00 . A A . 16 SER HB3 1 1
6 2643 1 1 16 SER HG H 1.125 13.182 -5.610 1.00 . A A . 16 SER HG 1 1
6 2644 1 1 16 SER N N -1.550 11.413 -3.829 1.00 . A A . 16 SER N 1 1
6 2645 1 1 16 SER O O -2.275 11.856 -7.258 1.00 . A A . 16 SER O 1 1
6 2646 1 1 16 SER OG O 1.238 12.431 -5.023 1.00 . A A . 16 SER OG 1 1
6 2647 1 1 17 GLY C C -2.831 7.961 -7.343 1.00 . A A . 17 GLY C 1 1
6 2648 1 1 17 GLY CA C -3.337 9.338 -6.960 1.00 . A A . 17 GLY CA 1 1
6 2649 1 1 17 GLY H H -2.230 9.546 -5.167 1.00 . A A . 17 GLY H 1 1
6 2650 1 1 17 GLY HA2 H -4.324 9.241 -6.533 1.00 . A A . 17 GLY HA2 1 1
6 2651 1 1 17 GLY HA3 H -3.402 9.945 -7.851 1.00 . A A . 17 GLY HA3 1 1
6 2652 1 1 17 GLY N N -2.474 10.000 -6.001 1.00 . A A . 17 GLY N 1 1
6 2653 1 1 17 GLY O O -3.618 7.073 -7.675 1.00 . A A . 17 GLY O 1 1
6 2654 1 1 18 GLN C C -1.216 5.449 -6.584 1.00 . A A . 18 GLN C 1 1
6 2655 1 1 18 GLN CA C -0.906 6.502 -7.642 1.00 . A A . 18 GLN CA 1 1
6 2656 1 1 18 GLN CB C 0.609 6.660 -7.794 1.00 . A A . 18 GLN CB 1 1
6 2657 1 1 18 GLN CD C 1.759 4.583 -8.661 1.00 . A A . 18 GLN CD 1 1
6 2658 1 1 18 GLN CG C 1.176 5.939 -9.007 1.00 . A A . 18 GLN CG 1 1
6 2659 1 1 18 GLN H H -0.940 8.527 -7.025 1.00 . A A . 18 GLN H 1 1
6 2660 1 1 18 GLN HA H -1.323 6.181 -8.585 1.00 . A A . 18 GLN HA 1 1
6 2661 1 1 18 GLN HB2 H 0.842 7.711 -7.886 1.00 . A A . 18 GLN HB2 1 1
6 2662 1 1 18 GLN HB3 H 1.093 6.269 -6.912 1.00 . A A . 18 GLN HB3 1 1
6 2663 1 1 18 GLN HE21 H 1.084 3.829 -10.373 1.00 . A A . 18 GLN HE21 1 1
6 2664 1 1 18 GLN HE22 H 1.943 2.729 -9.355 1.00 . A A . 18 GLN HE22 1 1
6 2665 1 1 18 GLN HG2 H 0.385 5.800 -9.729 1.00 . A A . 18 GLN HG2 1 1
6 2666 1 1 18 GLN HG3 H 1.954 6.549 -9.441 1.00 . A A . 18 GLN HG3 1 1
6 2667 1 1 18 GLN N N -1.516 7.781 -7.297 1.00 . A A . 18 GLN N 1 1
6 2668 1 1 18 GLN NE2 N 1.577 3.615 -9.553 1.00 . A A . 18 GLN NE2 1 1
6 2669 1 1 18 GLN O O -1.725 5.766 -5.509 1.00 . A A . 18 GLN O 1 1
6 2670 1 1 18 GLN OE1 O 2.364 4.406 -7.604 1.00 . A A . 18 GLN OE1 1 1
6 2671 1 1 19 CYS C C 0.149 2.383 -5.613 1.00 . A A . 19 CYS C 1 1
6 2672 1 1 19 CYS CA C -1.151 3.094 -5.971 1.00 . A A . 19 CYS CA 1 1
6 2673 1 1 19 CYS CB C -2.139 2.097 -6.580 1.00 . A A . 19 CYS CB 1 1
6 2674 1 1 19 CYS H H -0.502 4.005 -7.767 1.00 . A A . 19 CYS H 1 1
6 2675 1 1 19 CYS HA H -1.582 3.507 -5.070 1.00 . A A . 19 CYS HA 1 1
6 2676 1 1 19 CYS HB2 H -2.746 2.607 -7.315 1.00 . A A . 19 CYS HB2 1 1
6 2677 1 1 19 CYS HB3 H -1.587 1.306 -7.066 1.00 . A A . 19 CYS HB3 1 1
6 2678 1 1 19 CYS N N -0.907 4.194 -6.895 1.00 . A A . 19 CYS N 1 1
6 2679 1 1 19 CYS O O 0.742 1.697 -6.444 1.00 . A A . 19 CYS O 1 1
6 2680 1 1 19 CYS SG S -3.263 1.330 -5.371 1.00 . A A . 19 CYS SG 1 1
6 2681 1 1 20 VAL C C 1.519 0.667 -3.093 1.00 . A A . 20 VAL C 1 1
6 2682 1 1 20 VAL CA C 1.818 1.926 -3.902 1.00 . A A . 20 VAL CA 1 1
6 2683 1 1 20 VAL CB C 2.651 2.896 -3.041 1.00 . A A . 20 VAL CB 1 1
6 2684 1 1 20 VAL CG1 C 1.887 3.301 -1.789 1.00 . A A . 20 VAL CG1 1 1
6 2685 1 1 20 VAL CG2 C 3.993 2.275 -2.680 1.00 . A A . 20 VAL CG2 1 1
6 2686 1 1 20 VAL H H 0.069 3.109 -3.751 1.00 . A A . 20 VAL H 1 1
6 2687 1 1 20 VAL HA H 2.402 1.654 -4.769 1.00 . A A . 20 VAL HA 1 1
6 2688 1 1 20 VAL HB H 2.838 3.789 -3.624 1.00 . A A . 20 VAL HB 1 1
6 2689 1 1 20 VAL HG11 H 0.839 3.073 -1.918 1.00 . A A . 20 VAL HG11 1 1
6 2690 1 1 20 VAL HG12 H 2.007 4.361 -1.620 1.00 . A A . 20 VAL HG12 1 1
6 2691 1 1 20 VAL HG13 H 2.272 2.756 -0.940 1.00 . A A . 20 VAL HG13 1 1
6 2692 1 1 20 VAL HG21 H 4.697 3.057 -2.438 1.00 . A A . 20 VAL HG21 1 1
6 2693 1 1 20 VAL HG22 H 4.362 1.703 -3.520 1.00 . A A . 20 VAL HG22 1 1
6 2694 1 1 20 VAL HG23 H 3.869 1.624 -1.828 1.00 . A A . 20 VAL HG23 1 1
6 2695 1 1 20 VAL N N 0.587 2.551 -4.370 1.00 . A A . 20 VAL N 1 1
6 2696 1 1 20 VAL O O 0.431 0.516 -2.539 1.00 . A A . 20 VAL O 1 1
6 2697 1 1 21 ALA C C 2.410 -1.235 -0.784 1.00 . A A . 21 ALA C 1 1
6 2698 1 1 21 ALA CA C 2.336 -1.479 -2.288 1.00 . A A . 21 ALA CA 1 1
6 2699 1 1 21 ALA CB C 3.393 -2.485 -2.714 1.00 . A A . 21 ALA CB 1 1
6 2700 1 1 21 ALA H H 3.340 -0.058 -3.492 1.00 . A A . 21 ALA H 1 1
6 2701 1 1 21 ALA HA H 1.366 -1.890 -2.527 1.00 . A A . 21 ALA HA 1 1
6 2702 1 1 21 ALA HB1 H 4.237 -2.429 -2.041 1.00 . A A . 21 ALA HB1 1 1
6 2703 1 1 21 ALA HB2 H 3.720 -2.262 -3.719 1.00 . A A . 21 ALA HB2 1 1
6 2704 1 1 21 ALA HB3 H 2.977 -3.481 -2.685 1.00 . A A . 21 ALA HB3 1 1
6 2705 1 1 21 ALA N N 2.494 -0.234 -3.029 1.00 . A A . 21 ALA N 1 1
6 2706 1 1 21 ALA O O 3.183 -0.398 -0.319 1.00 . A A . 21 ALA O 1 1
6 2707 1 1 22 THR C C 2.916 -2.240 2.029 1.00 . A A . 22 THR C 1 1
6 2708 1 1 22 THR CA C 1.576 -1.839 1.422 1.00 . A A . 22 THR CA 1 1
6 2709 1 1 22 THR CB C 0.457 -2.697 2.015 1.00 . A A . 22 THR CB 1 1
6 2710 1 1 22 THR CG2 C 0.491 -4.135 1.545 1.00 . A A . 22 THR CG2 1 1
6 2711 1 1 22 THR H H 1.009 -2.625 -0.460 1.00 . A A . 22 THR H 1 1
6 2712 1 1 22 THR HA H 1.384 -0.802 1.655 1.00 . A A . 22 THR HA 1 1
6 2713 1 1 22 THR HB H -0.497 -2.276 1.725 1.00 . A A . 22 THR HB 1 1
6 2714 1 1 22 THR HG1 H -0.310 -2.412 3.793 1.00 . A A . 22 THR HG1 1 1
6 2715 1 1 22 THR HG21 H 0.277 -4.790 2.376 1.00 . A A . 22 THR HG21 1 1
6 2716 1 1 22 THR HG22 H 1.471 -4.360 1.150 1.00 . A A . 22 THR HG22 1 1
6 2717 1 1 22 THR HG23 H -0.250 -4.279 0.773 1.00 . A A . 22 THR HG23 1 1
6 2718 1 1 22 THR N N 1.602 -1.974 -0.030 1.00 . A A . 22 THR N 1 1
6 2719 1 1 22 THR O O 3.080 -3.361 2.512 1.00 . A A . 22 THR O 1 1
6 2720 1 1 22 THR OG1 O 0.527 -2.705 3.429 1.00 . A A . 22 THR OG1 1 1
6 2721 1 1 23 THR C C 5.717 -0.353 3.309 1.00 . A A . 23 THR C 1 1
6 2722 1 1 23 THR CA C 5.199 -1.573 2.552 1.00 . A A . 23 THR CA 1 1
6 2723 1 1 23 THR CB C 6.172 -1.948 1.434 1.00 . A A . 23 THR CB 1 1
6 2724 1 1 23 THR CG2 C 7.294 -2.854 1.897 1.00 . A A . 23 THR CG2 1 1
6 2725 1 1 23 THR H H 3.680 -0.442 1.606 1.00 . A A . 23 THR H 1 1
6 2726 1 1 23 THR HA H 5.118 -2.400 3.240 1.00 . A A . 23 THR HA 1 1
6 2727 1 1 23 THR HB H 6.617 -1.046 1.040 1.00 . A A . 23 THR HB 1 1
6 2728 1 1 23 THR HG1 H 4.882 -1.998 -0.039 1.00 . A A . 23 THR HG1 1 1
6 2729 1 1 23 THR HG21 H 7.288 -2.911 2.974 1.00 . A A . 23 THR HG21 1 1
6 2730 1 1 23 THR HG22 H 8.240 -2.455 1.561 1.00 . A A . 23 THR HG22 1 1
6 2731 1 1 23 THR HG23 H 7.152 -3.841 1.482 1.00 . A A . 23 THR HG23 1 1
6 2732 1 1 23 THR N N 3.872 -1.316 2.003 1.00 . A A . 23 THR N 1 1
6 2733 1 1 23 THR O O 6.888 0.009 3.197 1.00 . A A . 23 THR O 1 1
6 2734 1 1 23 THR OG1 O 5.495 -2.607 0.379 1.00 . A A . 23 THR OG1 1 1
6 2735 1 1 24 GLU C C 6.370 1.157 5.790 1.00 . A A . 24 GLU C 1 1
6 2736 1 1 24 GLU CA C 5.201 1.457 4.853 1.00 . A A . 24 GLU CA 1 1
6 2737 1 1 24 GLU CB C 3.997 1.956 5.659 1.00 . A A . 24 GLU CB 1 1
6 2738 1 1 24 GLU CD C 3.075 3.511 3.894 1.00 . A A . 24 GLU CD 1 1
6 2739 1 1 24 GLU CG C 3.585 3.378 5.316 1.00 . A A . 24 GLU CG 1 1
6 2740 1 1 24 GLU H H 3.916 -0.059 4.124 1.00 . A A . 24 GLU H 1 1
6 2741 1 1 24 GLU HA H 5.501 2.228 4.159 1.00 . A A . 24 GLU HA 1 1
6 2742 1 1 24 GLU HB2 H 3.157 1.305 5.468 1.00 . A A . 24 GLU HB2 1 1
6 2743 1 1 24 GLU HB3 H 4.238 1.918 6.711 1.00 . A A . 24 GLU HB3 1 1
6 2744 1 1 24 GLU HG2 H 2.801 3.685 5.992 1.00 . A A . 24 GLU HG2 1 1
6 2745 1 1 24 GLU HG3 H 4.440 4.026 5.438 1.00 . A A . 24 GLU HG3 1 1
6 2746 1 1 24 GLU N N 4.835 0.278 4.077 1.00 . A A . 24 GLU N 1 1
6 2747 1 1 24 GLU O O 7.432 1.771 5.683 1.00 . A A . 24 GLU O 1 1
6 2748 1 1 24 GLU OE1 O 3.798 3.100 2.963 1.00 . A A . 24 GLU OE1 1 1
6 2749 1 1 24 GLU OE2 O 1.952 4.027 3.713 1.00 . A A . 24 GLU OE2 1 1
6 2750 1 1 25 PRO C C 8.400 -0.901 7.008 1.00 . A A . 25 PRO C 1 1
6 2751 1 1 25 PRO CA C 7.240 -0.169 7.678 1.00 . A A . 25 PRO CA 1 1
6 2752 1 1 25 PRO CB C 6.516 -1.097 8.656 1.00 . A A . 25 PRO CB 1 1
6 2753 1 1 25 PRO CD C 4.957 -0.577 6.923 1.00 . A A . 25 PRO CD 1 1
6 2754 1 1 25 PRO CG C 5.381 -1.660 7.875 1.00 . A A . 25 PRO CG 1 1
6 2755 1 1 25 PRO HA H 7.615 0.693 8.210 1.00 . A A . 25 PRO HA 1 1
6 2756 1 1 25 PRO HB2 H 7.192 -1.873 8.988 1.00 . A A . 25 PRO HB2 1 1
6 2757 1 1 25 PRO HB3 H 6.167 -0.529 9.506 1.00 . A A . 25 PRO HB3 1 1
6 2758 1 1 25 PRO HD2 H 4.615 -1.006 5.992 1.00 . A A . 25 PRO HD2 1 1
6 2759 1 1 25 PRO HD3 H 4.181 0.032 7.366 1.00 . A A . 25 PRO HD3 1 1
6 2760 1 1 25 PRO HG2 H 5.708 -2.533 7.328 1.00 . A A . 25 PRO HG2 1 1
6 2761 1 1 25 PRO HG3 H 4.568 -1.915 8.538 1.00 . A A . 25 PRO HG3 1 1
6 2762 1 1 25 PRO N N 6.192 0.206 6.724 1.00 . A A . 25 PRO N 1 1
6 2763 1 1 25 PRO O O 8.242 -2.031 6.544 1.00 . A A . 25 PRO O 1 1
6 2764 1 1 26 PRO C C 11.062 -2.269 6.877 1.00 . A A . 26 PRO C 1 1
6 2765 1 1 26 PRO CA C 10.771 -0.877 6.327 1.00 . A A . 26 PRO CA 1 1
6 2766 1 1 26 PRO CB C 11.900 0.089 6.691 1.00 . A A . 26 PRO CB 1 1
6 2767 1 1 26 PRO CD C 9.870 1.077 7.473 1.00 . A A . 26 PRO CD 1 1
6 2768 1 1 26 PRO CG C 11.224 1.398 6.901 1.00 . A A . 26 PRO CG 1 1
6 2769 1 1 26 PRO HA H 10.671 -0.930 5.253 1.00 . A A . 26 PRO HA 1 1
6 2770 1 1 26 PRO HB2 H 12.391 -0.250 7.591 1.00 . A A . 26 PRO HB2 1 1
6 2771 1 1 26 PRO HB3 H 12.613 0.138 5.882 1.00 . A A . 26 PRO HB3 1 1
6 2772 1 1 26 PRO HD2 H 9.910 1.070 8.553 1.00 . A A . 26 PRO HD2 1 1
6 2773 1 1 26 PRO HD3 H 9.136 1.789 7.127 1.00 . A A . 26 PRO HD3 1 1
6 2774 1 1 26 PRO HG2 H 11.792 1.999 7.595 1.00 . A A . 26 PRO HG2 1 1
6 2775 1 1 26 PRO HG3 H 11.118 1.912 5.956 1.00 . A A . 26 PRO HG3 1 1
6 2776 1 1 26 PRO N N 9.587 -0.270 6.947 1.00 . A A . 26 PRO N 1 1
6 2777 1 1 26 PRO O O 10.311 -2.792 7.701 1.00 . A A . 26 PRO O 1 1
6 2778 1 1 27 PHE C C 13.267 -4.136 8.205 1.00 . A A . 27 PHE C 1 1
6 2779 1 1 27 PHE CA C 12.546 -4.198 6.862 1.00 . A A . 27 PHE CA 1 1
6 2780 1 1 27 PHE CB C 13.442 -4.867 5.817 1.00 . A A . 27 PHE CB 1 1
6 2781 1 1 27 PHE CD1 C 11.899 -6.565 4.800 1.00 . A A . 27 PHE CD1 1 1
6 2782 1 1 27 PHE CD2 C 13.840 -7.342 5.947 1.00 . A A . 27 PHE CD2 1 1
6 2783 1 1 27 PHE CE1 C 11.538 -7.869 4.520 1.00 . A A . 27 PHE CE1 1 1
6 2784 1 1 27 PHE CE2 C 13.484 -8.647 5.672 1.00 . A A . 27 PHE CE2 1 1
6 2785 1 1 27 PHE CG C 13.053 -6.287 5.515 1.00 . A A . 27 PHE CG 1 1
6 2786 1 1 27 PHE CZ C 12.332 -8.911 4.957 1.00 . A A . 27 PHE CZ 1 1
6 2787 1 1 27 PHE H H 12.716 -2.399 5.760 1.00 . A A . 27 PHE H 1 1
6 2788 1 1 27 PHE HA H 11.646 -4.783 6.979 1.00 . A A . 27 PHE HA 1 1
6 2789 1 1 27 PHE HB2 H 13.388 -4.306 4.896 1.00 . A A . 27 PHE HB2 1 1
6 2790 1 1 27 PHE HB3 H 14.462 -4.870 6.173 1.00 . A A . 27 PHE HB3 1 1
6 2791 1 1 27 PHE HD1 H 11.279 -5.750 4.457 1.00 . A A . 27 PHE HD1 1 1
6 2792 1 1 27 PHE HD2 H 14.741 -7.136 6.507 1.00 . A A . 27 PHE HD2 1 1
6 2793 1 1 27 PHE HE1 H 10.637 -8.073 3.961 1.00 . A A . 27 PHE HE1 1 1
6 2794 1 1 27 PHE HE2 H 14.107 -9.462 6.014 1.00 . A A . 27 PHE HE2 1 1
6 2795 1 1 27 PHE HZ H 12.052 -9.932 4.740 1.00 . A A . 27 PHE HZ 1 1
6 2796 1 1 27 PHE N N 12.157 -2.866 6.416 1.00 . A A . 27 PHE N 1 1
6 2797 1 1 27 PHE O O 13.544 -3.054 8.723 1.00 . A A . 27 PHE O 1 1
6 2798 1 1 28 ASP C C 15.607 -4.681 9.987 1.00 . A A . 28 ASP C 1 1
6 2799 1 1 28 ASP CA C 14.254 -5.387 10.045 1.00 . A A . 28 ASP CA 1 1
6 2800 1 1 28 ASP CB C 14.446 -6.850 10.443 1.00 . A A . 28 ASP CB 1 1
6 2801 1 1 28 ASP CG C 13.182 -7.670 10.264 1.00 . A A . 28 ASP CG 1 1
6 2802 1 1 28 ASP H H 13.321 -6.131 8.305 1.00 . A A . 28 ASP H 1 1
6 2803 1 1 28 ASP HA H 13.638 -4.899 10.785 1.00 . A A . 28 ASP HA 1 1
6 2804 1 1 28 ASP HB2 H 15.222 -7.285 9.833 1.00 . A A . 28 ASP HB2 1 1
6 2805 1 1 28 ASP HB3 H 14.738 -6.899 11.478 1.00 . A A . 28 ASP HB3 1 1
6 2806 1 1 28 ASP N N 13.568 -5.304 8.764 1.00 . A A . 28 ASP N 1 1
6 2807 1 1 28 ASP O O 16.148 -4.443 8.907 1.00 . A A . 28 ASP O 1 1
6 2808 1 1 28 ASP OD1 O 12.212 -7.438 11.017 1.00 . A A . 28 ASP OD1 1 1
6 2809 1 1 28 ASP OD2 O 13.161 -8.543 9.371 1.00 . A A . 28 ASP OD2 1 1
6 2810 1 1 29 PRO C C 18.543 -4.345 10.403 1.00 . A A . 29 PRO C 1 1
6 2811 1 1 29 PRO CA C 17.471 -3.656 11.237 1.00 . A A . 29 PRO CA 1 1
6 2812 1 1 29 PRO CB C 17.818 -3.734 12.725 1.00 . A A . 29 PRO CB 1 1
6 2813 1 1 29 PRO CD C 15.596 -4.586 12.492 1.00 . A A . 29 PRO CD 1 1
6 2814 1 1 29 PRO CG C 16.503 -3.819 13.416 1.00 . A A . 29 PRO CG 1 1
6 2815 1 1 29 PRO HA H 17.393 -2.624 10.938 1.00 . A A . 29 PRO HA 1 1
6 2816 1 1 29 PRO HB2 H 18.422 -4.610 12.911 1.00 . A A . 29 PRO HB2 1 1
6 2817 1 1 29 PRO HB3 H 18.362 -2.847 13.019 1.00 . A A . 29 PRO HB3 1 1
6 2818 1 1 29 PRO HD2 H 15.617 -5.638 12.729 1.00 . A A . 29 PRO HD2 1 1
6 2819 1 1 29 PRO HD3 H 14.589 -4.203 12.551 1.00 . A A . 29 PRO HD3 1 1
6 2820 1 1 29 PRO HG2 H 16.614 -4.345 14.353 1.00 . A A . 29 PRO HG2 1 1
6 2821 1 1 29 PRO HG3 H 16.113 -2.827 13.587 1.00 . A A . 29 PRO HG3 1 1
6 2822 1 1 29 PRO N N 16.174 -4.337 11.158 1.00 . A A . 29 PRO N 1 1
6 2823 1 1 29 PRO O O 19.099 -3.754 9.477 1.00 . A A . 29 PRO O 1 1
6 2824 1 1 30 ASP C C 19.414 -7.835 9.907 1.00 . A A . 30 ASP C 1 1
6 2825 1 1 30 ASP CA C 19.831 -6.372 10.020 1.00 . A A . 30 ASP CA 1 1
6 2826 1 1 30 ASP CB C 21.184 -6.269 10.726 1.00 . A A . 30 ASP CB 1 1
6 2827 1 1 30 ASP CG C 21.087 -6.575 12.209 1.00 . A A . 30 ASP CG 1 1
6 2828 1 1 30 ASP H H 18.346 -6.008 11.484 1.00 . A A . 30 ASP H 1 1
6 2829 1 1 30 ASP HA H 19.922 -5.958 9.028 1.00 . A A . 30 ASP HA 1 1
6 2830 1 1 30 ASP HB2 H 21.872 -6.969 10.278 1.00 . A A . 30 ASP HB2 1 1
6 2831 1 1 30 ASP HB3 H 21.569 -5.266 10.610 1.00 . A A . 30 ASP HB3 1 1
6 2832 1 1 30 ASP N N 18.826 -5.596 10.737 1.00 . A A . 30 ASP N 1 1
6 2833 1 1 30 ASP O O 20.260 -8.726 9.830 1.00 . A A . 30 ASP O 1 1
6 2834 1 1 30 ASP OD1 O 20.214 -7.382 12.593 1.00 . A A . 30 ASP OD1 1 1
6 2835 1 1 30 ASP OD2 O 21.884 -6.008 12.986 1.00 . A A . 30 ASP OD2 1 1
6 2836 1 1 31 SER C C 18.093 -10.309 10.927 1.00 . A A . 31 SER C 1 1
6 2837 1 1 31 SER CA C 17.579 -9.432 9.788 1.00 . A A . 31 SER CA 1 1
6 2838 1 1 31 SER CB C 17.965 -10.047 8.441 1.00 . A A . 31 SER CB 1 1
6 2839 1 1 31 SER H H 17.482 -7.324 9.957 1.00 . A A . 31 SER H 1 1
6 2840 1 1 31 SER HA H 16.503 -9.374 9.851 1.00 . A A . 31 SER HA 1 1
6 2841 1 1 31 SER HB2 H 19.040 -10.113 8.372 1.00 . A A . 31 SER HB2 1 1
6 2842 1 1 31 SER HB3 H 17.538 -11.035 8.364 1.00 . A A . 31 SER HB3 1 1
6 2843 1 1 31 SER HG H 17.659 -8.331 7.547 1.00 . A A . 31 SER HG 1 1
6 2844 1 1 31 SER N N 18.107 -8.075 9.894 1.00 . A A . 31 SER N 1 1
6 2845 1 1 31 SER O O 18.913 -11.203 10.716 1.00 . A A . 31 SER O 1 1
6 2846 1 1 31 SER OG O 17.488 -9.258 7.365 1.00 . A A . 31 SER OG 1 1
6 2847 1 1 32 TYR C C 17.014 -11.927 13.603 1.00 . A A . 32 TYR C 1 1
6 2848 1 1 32 TYR CA C 18.013 -10.813 13.306 1.00 . A A . 32 TYR CA 1 1
6 2849 1 1 32 TYR CB C 18.148 -9.891 14.521 1.00 . A A . 32 TYR CB 1 1
6 2850 1 1 32 TYR CD1 C 20.550 -10.566 14.903 1.00 . A A . 32 TYR CD1 1 1
6 2851 1 1 32 TYR CD2 C 19.964 -8.275 15.204 1.00 . A A . 32 TYR CD2 1 1
6 2852 1 1 32 TYR CE1 C 21.861 -10.279 15.233 1.00 . A A . 32 TYR CE1 1 1
6 2853 1 1 32 TYR CE2 C 21.272 -7.979 15.536 1.00 . A A . 32 TYR CE2 1 1
6 2854 1 1 32 TYR CG C 19.582 -9.571 14.884 1.00 . A A . 32 TYR CG 1 1
6 2855 1 1 32 TYR CZ C 22.217 -8.984 15.549 1.00 . A A . 32 TYR CZ 1 1
6 2856 1 1 32 TYR H H 16.954 -9.323 12.241 1.00 . A A . 32 TYR H 1 1
6 2857 1 1 32 TYR HA H 18.974 -11.253 13.092 1.00 . A A . 32 TYR HA 1 1
6 2858 1 1 32 TYR HB2 H 17.643 -8.960 14.317 1.00 . A A . 32 TYR HB2 1 1
6 2859 1 1 32 TYR HB3 H 17.687 -10.364 15.377 1.00 . A A . 32 TYR HB3 1 1
6 2860 1 1 32 TYR HD1 H 20.269 -11.579 14.656 1.00 . A A . 32 TYR HD1 1 1
6 2861 1 1 32 TYR HD2 H 19.223 -7.492 15.194 1.00 . A A . 32 TYR HD2 1 1
6 2862 1 1 32 TYR HE1 H 22.601 -11.066 15.243 1.00 . A A . 32 TYR HE1 1 1
6 2863 1 1 32 TYR HE2 H 21.552 -6.966 15.782 1.00 . A A . 32 TYR HE2 1 1
6 2864 1 1 32 TYR HH H 23.755 -9.145 16.692 1.00 . A A . 32 TYR HH 1 1
6 2865 1 1 32 TYR N N 17.604 -10.046 12.135 1.00 . A A . 32 TYR N 1 1
6 2866 1 1 32 TYR O O 17.118 -12.540 14.685 1.00 . A A . 32 TYR O 1 1
6 2867 1 1 32 TYR OXT O 16.135 -12.175 12.750 1.00 . A A . 32 TYR OXT 1 1
6 2868 1 1 32 TYR OH O 23.521 -8.693 15.877 1.00 . A A . 32 TYR OH 1 1
7 2869 1 1 1 SER C C -18.066 2.860 -11.986 1.00 . A A . 1 SER C 1 1
7 2870 1 1 1 SER CA C -17.927 3.142 -13.479 1.00 . A A . 1 SER CA 1 1
7 2871 1 1 1 SER CB C -16.451 3.163 -13.877 1.00 . A A . 1 SER CB 1 1
7 2872 1 1 1 SER H1 H -18.015 5.191 -13.321 1.00 . A A . 1 SER H1 1 1
7 2873 1 1 1 SER H2 H -19.533 4.424 -13.552 1.00 . A A . 1 SER H2 1 1
7 2874 1 1 1 SER H3 H -18.437 4.574 -14.864 1.00 . A A . 1 SER H3 1 1
7 2875 1 1 1 SER HA H -18.434 2.365 -14.032 1.00 . A A . 1 SER HA 1 1
7 2876 1 1 1 SER HB2 H -16.093 4.182 -13.875 1.00 . A A . 1 SER HB2 1 1
7 2877 1 1 1 SER HB3 H -15.881 2.582 -13.167 1.00 . A A . 1 SER HB3 1 1
7 2878 1 1 1 SER HG H -16.859 3.044 -15.789 1.00 . A A . 1 SER HG 1 1
7 2879 1 1 1 SER N N -18.533 4.451 -13.836 1.00 . A A . 1 SER N 1 1
7 2880 1 1 1 SER O O -17.738 3.702 -11.152 1.00 . A A . 1 SER O 1 1
7 2881 1 1 1 SER OG O -16.263 2.616 -15.170 1.00 . A A . 1 SER OG 1 1
7 2882 1 1 2 VAL C C -17.406 1.279 -9.515 1.00 . A A . 2 VAL C 1 1
7 2883 1 1 2 VAL CA C -18.735 1.275 -10.265 1.00 . A A . 2 VAL CA 1 1
7 2884 1 1 2 VAL CB C -19.375 -0.125 -10.155 1.00 . A A . 2 VAL CB 1 1
7 2885 1 1 2 VAL CG1 C -18.479 -1.176 -10.792 1.00 . A A . 2 VAL CG1 1 1
7 2886 1 1 2 VAL CG2 C -19.666 -0.468 -8.703 1.00 . A A . 2 VAL CG2 1 1
7 2887 1 1 2 VAL H H -18.797 1.038 -12.366 1.00 . A A . 2 VAL H 1 1
7 2888 1 1 2 VAL HA H -19.401 1.988 -9.802 1.00 . A A . 2 VAL HA 1 1
7 2889 1 1 2 VAL HB H -20.311 -0.112 -10.694 1.00 . A A . 2 VAL HB 1 1
7 2890 1 1 2 VAL HG11 H -18.105 -0.809 -11.736 1.00 . A A . 2 VAL HG11 1 1
7 2891 1 1 2 VAL HG12 H -19.046 -2.080 -10.957 1.00 . A A . 2 VAL HG12 1 1
7 2892 1 1 2 VAL HG13 H -17.649 -1.388 -10.133 1.00 . A A . 2 VAL HG13 1 1
7 2893 1 1 2 VAL HG21 H -20.089 0.393 -8.206 1.00 . A A . 2 VAL HG21 1 1
7 2894 1 1 2 VAL HG22 H -18.749 -0.755 -8.208 1.00 . A A . 2 VAL HG22 1 1
7 2895 1 1 2 VAL HG23 H -20.369 -1.288 -8.660 1.00 . A A . 2 VAL HG23 1 1
7 2896 1 1 2 VAL N N -18.554 1.668 -11.657 1.00 . A A . 2 VAL N 1 1
7 2897 1 1 2 VAL O O -16.339 1.195 -10.122 1.00 . A A . 2 VAL O 1 1
7 2898 1 1 3 GLN C C -15.470 0.121 -7.548 1.00 . A A . 3 GLN C 1 1
7 2899 1 1 3 GLN CA C -16.284 1.397 -7.358 1.00 . A A . 3 GLN CA 1 1
7 2900 1 1 3 GLN CB C -16.664 1.557 -5.886 1.00 . A A . 3 GLN CB 1 1
7 2901 1 1 3 GLN CD C -18.629 0.916 -4.433 1.00 . A A . 3 GLN CD 1 1
7 2902 1 1 3 GLN CG C -17.529 0.426 -5.354 1.00 . A A . 3 GLN CG 1 1
7 2903 1 1 3 GLN H H -18.360 1.446 -7.766 1.00 . A A . 3 GLN H 1 1
7 2904 1 1 3 GLN HA H -15.681 2.241 -7.659 1.00 . A A . 3 GLN HA 1 1
7 2905 1 1 3 GLN HB2 H -15.762 1.601 -5.295 1.00 . A A . 3 GLN HB2 1 1
7 2906 1 1 3 GLN HB3 H -17.209 2.483 -5.766 1.00 . A A . 3 GLN HB3 1 1
7 2907 1 1 3 GLN HE21 H -19.998 -0.018 -5.533 1.00 . A A . 3 GLN HE21 1 1
7 2908 1 1 3 GLN HE22 H -20.598 0.846 -4.162 1.00 . A A . 3 GLN HE22 1 1
7 2909 1 1 3 GLN HG2 H -17.981 -0.087 -6.190 1.00 . A A . 3 GLN HG2 1 1
7 2910 1 1 3 GLN HG3 H -16.901 -0.263 -4.808 1.00 . A A . 3 GLN HG3 1 1
7 2911 1 1 3 GLN N N -17.481 1.381 -8.192 1.00 . A A . 3 GLN N 1 1
7 2912 1 1 3 GLN NE2 N -19.866 0.544 -4.741 1.00 . A A . 3 GLN NE2 1 1
7 2913 1 1 3 GLN O O -15.816 -0.932 -7.014 1.00 . A A . 3 GLN O 1 1
7 2914 1 1 3 GLN OE1 O -18.370 1.619 -3.458 1.00 . A A . 3 GLN OE1 1 1
7 2915 1 1 4 ILE C C -12.082 -0.625 -8.175 1.00 . A A . 4 ILE C 1 1
7 2916 1 1 4 ILE CA C -13.525 -0.923 -8.573 1.00 . A A . 4 ILE CA 1 1
7 2917 1 1 4 ILE CB C -13.567 -1.333 -10.059 1.00 . A A . 4 ILE CB 1 1
7 2918 1 1 4 ILE CD1 C -15.251 -0.848 -11.906 1.00 . A A . 4 ILE CD1 1 1
7 2919 1 1 4 ILE CG1 C -15.015 -1.455 -10.540 1.00 . A A . 4 ILE CG1 1 1
7 2920 1 1 4 ILE CG2 C -12.821 -2.643 -10.269 1.00 . A A . 4 ILE CG2 1 1
7 2921 1 1 4 ILE H H -14.164 1.090 -8.711 1.00 . A A . 4 ILE H 1 1
7 2922 1 1 4 ILE HA H -13.886 -1.752 -7.982 1.00 . A A . 4 ILE HA 1 1
7 2923 1 1 4 ILE HB H -13.068 -0.568 -10.634 1.00 . A A . 4 ILE HB 1 1
7 2924 1 1 4 ILE HD11 H -16.120 -0.205 -11.870 1.00 . A A . 4 ILE HD11 1 1
7 2925 1 1 4 ILE HD12 H -15.414 -1.634 -12.627 1.00 . A A . 4 ILE HD12 1 1
7 2926 1 1 4 ILE HD13 H -14.388 -0.266 -12.196 1.00 . A A . 4 ILE HD13 1 1
7 2927 1 1 4 ILE HG12 H -15.284 -2.500 -10.593 1.00 . A A . 4 ILE HG12 1 1
7 2928 1 1 4 ILE HG13 H -15.666 -0.956 -9.838 1.00 . A A . 4 ILE HG13 1 1
7 2929 1 1 4 ILE HG21 H -13.531 -3.442 -10.425 1.00 . A A . 4 ILE HG21 1 1
7 2930 1 1 4 ILE HG22 H -12.220 -2.860 -9.399 1.00 . A A . 4 ILE HG22 1 1
7 2931 1 1 4 ILE HG23 H -12.182 -2.558 -11.137 1.00 . A A . 4 ILE HG23 1 1
7 2932 1 1 4 ILE N N -14.387 0.223 -8.313 1.00 . A A . 4 ILE N 1 1
7 2933 1 1 4 ILE O O -11.144 -0.969 -8.895 1.00 . A A . 4 ILE O 1 1
7 2934 1 1 5 LEU C C -9.926 -0.844 -5.869 1.00 . A A . 5 LEU C 1 1
7 2935 1 1 5 LEU CA C -10.584 0.360 -6.531 1.00 . A A . 5 LEU CA 1 1
7 2936 1 1 5 LEU CB C -10.669 1.521 -5.537 1.00 . A A . 5 LEU CB 1 1
7 2937 1 1 5 LEU CD1 C -12.952 2.550 -5.444 1.00 . A A . 5 LEU CD1 1 1
7 2938 1 1 5 LEU CD2 C -10.928 4.015 -5.541 1.00 . A A . 5 LEU CD2 1 1
7 2939 1 1 5 LEU CG C -11.540 2.696 -5.987 1.00 . A A . 5 LEU CG 1 1
7 2940 1 1 5 LEU H H -12.699 0.265 -6.495 1.00 . A A . 5 LEU H 1 1
7 2941 1 1 5 LEU HA H -9.985 0.661 -7.372 1.00 . A A . 5 LEU HA 1 1
7 2942 1 1 5 LEU HB2 H -11.065 1.141 -4.607 1.00 . A A . 5 LEU HB2 1 1
7 2943 1 1 5 LEU HB3 H -9.670 1.889 -5.361 1.00 . A A . 5 LEU HB3 1 1
7 2944 1 1 5 LEU HD11 H -13.360 3.528 -5.233 1.00 . A A . 5 LEU HD11 1 1
7 2945 1 1 5 LEU HD12 H -12.931 1.966 -4.535 1.00 . A A . 5 LEU HD12 1 1
7 2946 1 1 5 LEU HD13 H -13.570 2.053 -6.176 1.00 . A A . 5 LEU HD13 1 1
7 2947 1 1 5 LEU HD21 H -10.187 4.330 -6.259 1.00 . A A . 5 LEU HD21 1 1
7 2948 1 1 5 LEU HD22 H -10.462 3.887 -4.574 1.00 . A A . 5 LEU HD22 1 1
7 2949 1 1 5 LEU HD23 H -11.702 4.765 -5.470 1.00 . A A . 5 LEU HD23 1 1
7 2950 1 1 5 LEU HG H -11.597 2.700 -7.066 1.00 . A A . 5 LEU HG 1 1
7 2951 1 1 5 LEU N N -11.912 0.017 -7.024 1.00 . A A . 5 LEU N 1 1
7 2952 1 1 5 LEU O O -8.894 -1.334 -6.327 1.00 . A A . 5 LEU O 1 1
7 2953 1 1 6 ARG C C -8.584 -2.221 -3.589 1.00 . A A . 6 ARG C 1 1
7 2954 1 1 6 ARG CA C -10.016 -2.466 -4.057 1.00 . A A . 6 ARG CA 1 1
7 2955 1 1 6 ARG CB C -10.073 -3.718 -4.935 1.00 . A A . 6 ARG CB 1 1
7 2956 1 1 6 ARG CD C -9.097 -6.009 -5.267 1.00 . A A . 6 ARG CD 1 1
7 2957 1 1 6 ARG CG C -9.545 -4.970 -4.253 1.00 . A A . 6 ARG CG 1 1
7 2958 1 1 6 ARG CZ C -7.254 -6.270 -6.882 1.00 . A A . 6 ARG CZ 1 1
7 2959 1 1 6 ARG H H -11.353 -0.882 -4.477 1.00 . A A . 6 ARG H 1 1
7 2960 1 1 6 ARG HA H -10.643 -2.618 -3.191 1.00 . A A . 6 ARG HA 1 1
7 2961 1 1 6 ARG HB2 H -11.099 -3.895 -5.220 1.00 . A A . 6 ARG HB2 1 1
7 2962 1 1 6 ARG HB3 H -9.486 -3.543 -5.824 1.00 . A A . 6 ARG HB3 1 1
7 2963 1 1 6 ARG HD2 H -9.114 -6.982 -4.799 1.00 . A A . 6 ARG HD2 1 1
7 2964 1 1 6 ARG HD3 H -9.785 -5.999 -6.100 1.00 . A A . 6 ARG HD3 1 1
7 2965 1 1 6 ARG HE H -7.181 -5.147 -5.234 1.00 . A A . 6 ARG HE 1 1
7 2966 1 1 6 ARG HG2 H -8.702 -4.703 -3.632 1.00 . A A . 6 ARG HG2 1 1
7 2967 1 1 6 ARG HG3 H -10.328 -5.392 -3.639 1.00 . A A . 6 ARG HG3 1 1
7 2968 1 1 6 ARG HH11 H -8.926 -7.309 -7.346 1.00 . A A . 6 ARG HH11 1 1
7 2969 1 1 6 ARG HH12 H -7.616 -7.475 -8.464 1.00 . A A . 6 ARG HH12 1 1
7 2970 1 1 6 ARG HH21 H -5.456 -5.364 -6.705 1.00 . A A . 6 ARG HH21 1 1
7 2971 1 1 6 ARG HH22 H -5.645 -6.371 -8.101 1.00 . A A . 6 ARG HH22 1 1
7 2972 1 1 6 ARG N N -10.533 -1.317 -4.788 1.00 . A A . 6 ARG N 1 1
7 2973 1 1 6 ARG NE N -7.749 -5.746 -5.763 1.00 . A A . 6 ARG NE 1 1
7 2974 1 1 6 ARG NH1 N -7.993 -7.084 -7.625 1.00 . A A . 6 ARG NH1 1 1
7 2975 1 1 6 ARG NH2 N -6.018 -5.977 -7.261 1.00 . A A . 6 ARG NH2 1 1
7 2976 1 1 6 ARG O O -7.629 -2.497 -4.315 1.00 . A A . 6 ARG O 1 1
7 2977 1 1 7 CYS C C -7.100 -1.736 -0.314 1.00 . A A . 7 CYS C 1 1
7 2978 1 1 7 CYS CA C -7.128 -1.423 -1.810 1.00 . A A . 7 CYS CA 1 1
7 2979 1 1 7 CYS CB C -6.747 0.041 -2.052 1.00 . A A . 7 CYS CB 1 1
7 2980 1 1 7 CYS H H -9.243 -1.504 -1.843 1.00 . A A . 7 CYS H 1 1
7 2981 1 1 7 CYS HA H -6.412 -2.058 -2.311 1.00 . A A . 7 CYS HA 1 1
7 2982 1 1 7 CYS HB2 H -7.648 0.621 -2.188 1.00 . A A . 7 CYS HB2 1 1
7 2983 1 1 7 CYS HB3 H -6.211 0.414 -1.191 1.00 . A A . 7 CYS HB3 1 1
7 2984 1 1 7 CYS N N -8.443 -1.702 -2.375 1.00 . A A . 7 CYS N 1 1
7 2985 1 1 7 CYS O O -6.934 -0.840 0.515 1.00 . A A . 7 CYS O 1 1
7 2986 1 1 7 CYS SG S -5.696 0.300 -3.516 1.00 . A A . 7 CYS SG 1 1
7 2987 1 1 8 PRO C C -5.919 -3.202 2.132 1.00 . A A . 8 PRO C 1 1
7 2988 1 1 8 PRO CA C -7.263 -3.451 1.454 1.00 . A A . 8 PRO CA 1 1
7 2989 1 1 8 PRO CB C -7.552 -4.958 1.378 1.00 . A A . 8 PRO CB 1 1
7 2990 1 1 8 PRO CD C -7.475 -4.149 -0.867 1.00 . A A . 8 PRO CD 1 1
7 2991 1 1 8 PRO CG C -8.112 -5.183 0.015 1.00 . A A . 8 PRO CG 1 1
7 2992 1 1 8 PRO HA H -8.042 -2.961 2.019 1.00 . A A . 8 PRO HA 1 1
7 2993 1 1 8 PRO HB2 H -6.634 -5.509 1.524 1.00 . A A . 8 PRO HB2 1 1
7 2994 1 1 8 PRO HB3 H -8.263 -5.228 2.144 1.00 . A A . 8 PRO HB3 1 1
7 2995 1 1 8 PRO HD2 H -6.534 -4.511 -1.256 1.00 . A A . 8 PRO HD2 1 1
7 2996 1 1 8 PRO HD3 H -8.140 -3.878 -1.672 1.00 . A A . 8 PRO HD3 1 1
7 2997 1 1 8 PRO HG2 H -7.857 -6.176 -0.327 1.00 . A A . 8 PRO HG2 1 1
7 2998 1 1 8 PRO HG3 H -9.184 -5.053 0.031 1.00 . A A . 8 PRO HG3 1 1
7 2999 1 1 8 PRO N N -7.266 -3.020 0.051 1.00 . A A . 8 PRO N 1 1
7 3000 1 1 8 PRO O O -5.129 -2.369 1.686 1.00 . A A . 8 PRO O 1 1
7 3001 1 1 9 ASP C C -3.209 -3.939 3.031 1.00 . A A . 9 ASP C 1 1
7 3002 1 1 9 ASP CA C -4.414 -3.798 3.956 1.00 . A A . 9 ASP CA 1 1
7 3003 1 1 9 ASP CB C -4.340 -4.843 5.072 1.00 . A A . 9 ASP CB 1 1
7 3004 1 1 9 ASP CG C -4.447 -6.260 4.543 1.00 . A A . 9 ASP CG 1 1
7 3005 1 1 9 ASP H H -6.331 -4.584 3.520 1.00 . A A . 9 ASP H 1 1
7 3006 1 1 9 ASP HA H -4.398 -2.813 4.398 1.00 . A A . 9 ASP HA 1 1
7 3007 1 1 9 ASP HB2 H -3.399 -4.742 5.590 1.00 . A A . 9 ASP HB2 1 1
7 3008 1 1 9 ASP HB3 H -5.150 -4.674 5.767 1.00 . A A . 9 ASP HB3 1 1
7 3009 1 1 9 ASP N N -5.663 -3.935 3.214 1.00 . A A . 9 ASP N 1 1
7 3010 1 1 9 ASP O O -3.136 -4.871 2.230 1.00 . A A . 9 ASP O 1 1
7 3011 1 1 9 ASP OD1 O -4.947 -6.436 3.412 1.00 . A A . 9 ASP OD1 1 1
7 3012 1 1 9 ASP OD2 O -4.031 -7.194 5.260 1.00 . A A . 9 ASP OD2 1 1
7 3013 1 1 10 GLY C C -1.028 -1.879 1.341 1.00 . A A . 10 GLY C 1 1
7 3014 1 1 10 GLY CA C -1.084 -3.043 2.310 1.00 . A A . 10 GLY CA 1 1
7 3015 1 1 10 GLY H H -2.386 -2.286 3.798 1.00 . A A . 10 GLY H 1 1
7 3016 1 1 10 GLY HA2 H -0.210 -3.012 2.945 1.00 . A A . 10 GLY HA2 1 1
7 3017 1 1 10 GLY HA3 H -1.078 -3.965 1.751 1.00 . A A . 10 GLY HA3 1 1
7 3018 1 1 10 GLY N N -2.271 -3.007 3.145 1.00 . A A . 10 GLY N 1 1
7 3019 1 1 10 GLY O O 0.054 -1.433 0.957 1.00 . A A . 10 GLY O 1 1
7 3020 1 1 11 MET C C -3.216 0.813 0.551 1.00 . A A . 11 MET C 1 1
7 3021 1 1 11 MET CA C -2.278 -0.265 0.017 1.00 . A A . 11 MET CA 1 1
7 3022 1 1 11 MET CB C -2.760 -0.744 -1.355 1.00 . A A . 11 MET CB 1 1
7 3023 1 1 11 MET CE C -3.242 -4.044 -2.622 1.00 . A A . 11 MET CE 1 1
7 3024 1 1 11 MET CG C -3.927 -1.715 -1.285 1.00 . A A . 11 MET CG 1 1
7 3025 1 1 11 MET H H -3.025 -1.783 1.289 1.00 . A A . 11 MET H 1 1
7 3026 1 1 11 MET HA H -1.288 0.153 -0.085 1.00 . A A . 11 MET HA 1 1
7 3027 1 1 11 MET HB2 H -3.067 0.114 -1.934 1.00 . A A . 11 MET HB2 1 1
7 3028 1 1 11 MET HB3 H -1.940 -1.234 -1.860 1.00 . A A . 11 MET HB3 1 1
7 3029 1 1 11 MET HE1 H -4.184 -3.944 -3.139 1.00 . A A . 11 MET HE1 1 1
7 3030 1 1 11 MET HE2 H -2.959 -5.086 -2.584 1.00 . A A . 11 MET HE2 1 1
7 3031 1 1 11 MET HE3 H -2.482 -3.484 -3.149 1.00 . A A . 11 MET HE3 1 1
7 3032 1 1 11 MET HG2 H -4.594 -1.400 -0.497 1.00 . A A . 11 MET HG2 1 1
7 3033 1 1 11 MET HG3 H -4.454 -1.692 -2.228 1.00 . A A . 11 MET HG3 1 1
7 3034 1 1 11 MET N N -2.197 -1.385 0.946 1.00 . A A . 11 MET N 1 1
7 3035 1 1 11 MET O O -4.257 0.511 1.134 1.00 . A A . 11 MET O 1 1
7 3036 1 1 11 MET SD S -3.404 -3.409 -0.955 1.00 . A A . 11 MET SD 1 1
7 3037 1 1 12 GLN C C -3.632 4.342 -0.182 1.00 . A A . 12 GLN C 1 1
7 3038 1 1 12 GLN CA C -3.650 3.192 0.819 1.00 . A A . 12 GLN CA 1 1
7 3039 1 1 12 GLN CB C -3.146 3.680 2.179 1.00 . A A . 12 GLN CB 1 1
7 3040 1 1 12 GLN CD C -5.412 4.432 2.998 1.00 . A A . 12 GLN CD 1 1
7 3041 1 1 12 GLN CG C -3.966 4.819 2.758 1.00 . A A . 12 GLN CG 1 1
7 3042 1 1 12 GLN H H -1.998 2.253 -0.118 1.00 . A A . 12 GLN H 1 1
7 3043 1 1 12 GLN HA H -4.665 2.841 0.928 1.00 . A A . 12 GLN HA 1 1
7 3044 1 1 12 GLN HB2 H -3.170 2.856 2.876 1.00 . A A . 12 GLN HB2 1 1
7 3045 1 1 12 GLN HB3 H -2.125 4.019 2.071 1.00 . A A . 12 GLN HB3 1 1
7 3046 1 1 12 GLN HE21 H -5.143 4.542 4.964 1.00 . A A . 12 GLN HE21 1 1
7 3047 1 1 12 GLN HE22 H -6.733 4.101 4.448 1.00 . A A . 12 GLN HE22 1 1
7 3048 1 1 12 GLN HG2 H -3.530 5.119 3.700 1.00 . A A . 12 GLN HG2 1 1
7 3049 1 1 12 GLN HG3 H -3.940 5.651 2.070 1.00 . A A . 12 GLN HG3 1 1
7 3050 1 1 12 GLN N N -2.839 2.073 0.353 1.00 . A A . 12 GLN N 1 1
7 3051 1 1 12 GLN NE2 N -5.802 4.351 4.264 1.00 . A A . 12 GLN NE2 1 1
7 3052 1 1 12 GLN O O -2.712 4.461 -0.994 1.00 . A A . 12 GLN O 1 1
7 3053 1 1 12 GLN OE1 O -6.172 4.210 2.054 1.00 . A A . 12 GLN OE1 1 1
7 3054 1 1 13 MET C C -3.574 7.265 -0.858 1.00 . A A . 13 MET C 1 1
7 3055 1 1 13 MET CA C -4.771 6.331 -1.014 1.00 . A A . 13 MET CA 1 1
7 3056 1 1 13 MET CB C -6.066 7.096 -0.733 1.00 . A A . 13 MET CB 1 1
7 3057 1 1 13 MET CE C -8.612 8.185 0.486 1.00 . A A . 13 MET CE 1 1
7 3058 1 1 13 MET CG C -7.321 6.328 -1.117 1.00 . A A . 13 MET CG 1 1
7 3059 1 1 13 MET H H -5.358 5.034 0.553 1.00 . A A . 13 MET H 1 1
7 3060 1 1 13 MET HA H -4.795 5.961 -2.025 1.00 . A A . 13 MET HA 1 1
7 3061 1 1 13 MET HB2 H -6.117 7.322 0.322 1.00 . A A . 13 MET HB2 1 1
7 3062 1 1 13 MET HB3 H -6.051 8.021 -1.290 1.00 . A A . 13 MET HB3 1 1
7 3063 1 1 13 MET HE1 H -7.994 7.582 1.135 1.00 . A A . 13 MET HE1 1 1
7 3064 1 1 13 MET HE2 H -9.581 8.324 0.938 1.00 . A A . 13 MET HE2 1 1
7 3065 1 1 13 MET HE3 H -8.143 9.146 0.334 1.00 . A A . 13 MET HE3 1 1
7 3066 1 1 13 MET HG2 H -7.193 5.932 -2.114 1.00 . A A . 13 MET HG2 1 1
7 3067 1 1 13 MET HG3 H -7.454 5.513 -0.421 1.00 . A A . 13 MET HG3 1 1
7 3068 1 1 13 MET N N -4.657 5.186 -0.117 1.00 . A A . 13 MET N 1 1
7 3069 1 1 13 MET O O -2.827 7.178 0.116 1.00 . A A . 13 MET O 1 1
7 3070 1 1 13 MET SD S -8.800 7.359 -1.092 1.00 . A A . 13 MET SD 1 1
7 3071 1 1 14 LEU C C -2.781 10.517 -2.130 1.00 . A A . 14 LEU C 1 1
7 3072 1 1 14 LEU CA C -2.294 9.111 -1.799 1.00 . A A . 14 LEU CA 1 1
7 3073 1 1 14 LEU CB C -1.206 8.692 -2.789 1.00 . A A . 14 LEU CB 1 1
7 3074 1 1 14 LEU CD1 C 0.233 6.897 -3.786 1.00 . A A . 14 LEU CD1 1 1
7 3075 1 1 14 LEU CD2 C -0.147 6.964 -1.312 1.00 . A A . 14 LEU CD2 1 1
7 3076 1 1 14 LEU CG C -0.757 7.233 -2.680 1.00 . A A . 14 LEU CG 1 1
7 3077 1 1 14 LEU H H -4.029 8.179 -2.577 1.00 . A A . 14 LEU H 1 1
7 3078 1 1 14 LEU HA H -1.882 9.109 -0.801 1.00 . A A . 14 LEU HA 1 1
7 3079 1 1 14 LEU HB2 H -1.576 8.860 -3.790 1.00 . A A . 14 LEU HB2 1 1
7 3080 1 1 14 LEU HB3 H -0.343 9.322 -2.631 1.00 . A A . 14 LEU HB3 1 1
7 3081 1 1 14 LEU HD11 H 0.166 7.637 -4.568 1.00 . A A . 14 LEU HD11 1 1
7 3082 1 1 14 LEU HD12 H 0.002 5.922 -4.191 1.00 . A A . 14 LEU HD12 1 1
7 3083 1 1 14 LEU HD13 H 1.235 6.888 -3.381 1.00 . A A . 14 LEU HD13 1 1
7 3084 1 1 14 LEU HD21 H -0.868 6.450 -0.692 1.00 . A A . 14 LEU HD21 1 1
7 3085 1 1 14 LEU HD22 H 0.125 7.899 -0.848 1.00 . A A . 14 LEU HD22 1 1
7 3086 1 1 14 LEU HD23 H 0.733 6.348 -1.424 1.00 . A A . 14 LEU HD23 1 1
7 3087 1 1 14 LEU HG H -1.617 6.589 -2.797 1.00 . A A . 14 LEU HG 1 1
7 3088 1 1 14 LEU N N -3.399 8.159 -1.827 1.00 . A A . 14 LEU N 1 1
7 3089 1 1 14 LEU O O -3.953 10.721 -2.448 1.00 . A A . 14 LEU O 1 1
7 3090 1 1 15 ARG C C -2.753 13.015 -3.766 1.00 . A A . 15 ARG C 1 1
7 3091 1 1 15 ARG CA C -2.208 12.873 -2.348 1.00 . A A . 15 ARG CA 1 1
7 3092 1 1 15 ARG CB C -0.979 13.767 -2.171 1.00 . A A . 15 ARG CB 1 1
7 3093 1 1 15 ARG CD C 0.944 13.999 -0.570 1.00 . A A . 15 ARG CD 1 1
7 3094 1 1 15 ARG CG C -0.568 13.956 -0.720 1.00 . A A . 15 ARG CG 1 1
7 3095 1 1 15 ARG CZ C 2.559 14.395 1.248 1.00 . A A . 15 ARG CZ 1 1
7 3096 1 1 15 ARG H H -0.954 11.260 -1.797 1.00 . A A . 15 ARG H 1 1
7 3097 1 1 15 ARG HA H -2.972 13.186 -1.649 1.00 . A A . 15 ARG HA 1 1
7 3098 1 1 15 ARG HB2 H -0.149 13.325 -2.704 1.00 . A A . 15 ARG HB2 1 1
7 3099 1 1 15 ARG HB3 H -1.190 14.738 -2.594 1.00 . A A . 15 ARG HB3 1 1
7 3100 1 1 15 ARG HD2 H 1.330 12.994 -0.649 1.00 . A A . 15 ARG HD2 1 1
7 3101 1 1 15 ARG HD3 H 1.355 14.605 -1.366 1.00 . A A . 15 ARG HD3 1 1
7 3102 1 1 15 ARG HE H 0.691 15.096 1.204 1.00 . A A . 15 ARG HE 1 1
7 3103 1 1 15 ARG HG2 H -0.982 14.885 -0.358 1.00 . A A . 15 ARG HG2 1 1
7 3104 1 1 15 ARG HG3 H -0.956 13.134 -0.136 1.00 . A A . 15 ARG HG3 1 1
7 3105 1 1 15 ARG HH11 H 3.268 13.262 -0.270 1.00 . A A . 15 ARG HH11 1 1
7 3106 1 1 15 ARG HH12 H 4.385 13.555 1.021 1.00 . A A . 15 ARG HH12 1 1
7 3107 1 1 15 ARG HH21 H 2.158 15.483 2.904 1.00 . A A . 15 ARG HH21 1 1
7 3108 1 1 15 ARG HH22 H 3.755 14.817 2.823 1.00 . A A . 15 ARG HH22 1 1
7 3109 1 1 15 ARG N N -1.873 11.485 -2.054 1.00 . A A . 15 ARG N 1 1
7 3110 1 1 15 ARG NE N 1.352 14.563 0.714 1.00 . A A . 15 ARG NE 1 1
7 3111 1 1 15 ARG NH1 N 3.479 13.678 0.614 1.00 . A A . 15 ARG NH1 1 1
7 3112 1 1 15 ARG NH2 N 2.847 14.943 2.421 1.00 . A A . 15 ARG NH2 1 1
7 3113 1 1 15 ARG O O -3.577 13.887 -4.042 1.00 . A A . 15 ARG O 1 1
7 3114 1 1 16 SER C C -4.185 11.740 -6.168 1.00 . A A . 16 SER C 1 1
7 3115 1 1 16 SER CA C -2.729 12.177 -6.051 1.00 . A A . 16 SER CA 1 1
7 3116 1 1 16 SER CB C -1.842 11.272 -6.907 1.00 . A A . 16 SER CB 1 1
7 3117 1 1 16 SER H H -1.632 11.477 -4.382 1.00 . A A . 16 SER H 1 1
7 3118 1 1 16 SER HA H -2.640 13.193 -6.406 1.00 . A A . 16 SER HA 1 1
7 3119 1 1 16 SER HB2 H -2.318 10.310 -7.023 1.00 . A A . 16 SER HB2 1 1
7 3120 1 1 16 SER HB3 H -1.700 11.723 -7.877 1.00 . A A . 16 SER HB3 1 1
7 3121 1 1 16 SER HG H -0.567 10.250 -5.825 1.00 . A A . 16 SER HG 1 1
7 3122 1 1 16 SER N N -2.288 12.149 -4.661 1.00 . A A . 16 SER N 1 1
7 3123 1 1 16 SER O O -4.940 12.273 -6.981 1.00 . A A . 16 SER O 1 1
7 3124 1 1 16 SER OG O -0.573 11.082 -6.303 1.00 . A A . 16 SER OG 1 1
7 3125 1 1 17 GLY C C -6.012 8.761 -5.448 1.00 . A A . 17 GLY C 1 1
7 3126 1 1 17 GLY CA C -5.939 10.274 -5.380 1.00 . A A . 17 GLY CA 1 1
7 3127 1 1 17 GLY H H -3.929 10.378 -4.724 1.00 . A A . 17 GLY H 1 1
7 3128 1 1 17 GLY HA2 H -6.448 10.609 -4.490 1.00 . A A . 17 GLY HA2 1 1
7 3129 1 1 17 GLY HA3 H -6.441 10.686 -6.245 1.00 . A A . 17 GLY HA3 1 1
7 3130 1 1 17 GLY N N -4.574 10.765 -5.352 1.00 . A A . 17 GLY N 1 1
7 3131 1 1 17 GLY O O -6.952 8.155 -4.936 1.00 . A A . 17 GLY O 1 1
7 3132 1 1 18 GLN C C -4.350 6.058 -4.976 1.00 . A A . 18 GLN C 1 1
7 3133 1 1 18 GLN CA C -4.971 6.698 -6.214 1.00 . A A . 18 GLN CA 1 1
7 3134 1 1 18 GLN CB C -4.177 6.303 -7.460 1.00 . A A . 18 GLN CB 1 1
7 3135 1 1 18 GLN CD C -5.344 4.740 -9.067 1.00 . A A . 18 GLN CD 1 1
7 3136 1 1 18 GLN CG C -5.030 6.181 -8.712 1.00 . A A . 18 GLN CG 1 1
7 3137 1 1 18 GLN H H -4.293 8.687 -6.468 1.00 . A A . 18 GLN H 1 1
7 3138 1 1 18 GLN HA H -5.986 6.343 -6.317 1.00 . A A . 18 GLN HA 1 1
7 3139 1 1 18 GLN HB2 H -3.417 7.048 -7.640 1.00 . A A . 18 GLN HB2 1 1
7 3140 1 1 18 GLN HB3 H -3.700 5.350 -7.283 1.00 . A A . 18 GLN HB3 1 1
7 3141 1 1 18 GLN HE21 H -6.622 4.619 -7.548 1.00 . A A . 18 GLN HE21 1 1
7 3142 1 1 18 GLN HE22 H -6.448 3.188 -8.499 1.00 . A A . 18 GLN HE22 1 1
7 3143 1 1 18 GLN HG2 H -5.960 6.706 -8.550 1.00 . A A . 18 GLN HG2 1 1
7 3144 1 1 18 GLN HG3 H -4.501 6.634 -9.538 1.00 . A A . 18 GLN HG3 1 1
7 3145 1 1 18 GLN N N -5.016 8.150 -6.081 1.00 . A A . 18 GLN N 1 1
7 3146 1 1 18 GLN NE2 N -6.227 4.119 -8.294 1.00 . A A . 18 GLN NE2 1 1
7 3147 1 1 18 GLN O O -3.676 6.726 -4.192 1.00 . A A . 18 GLN O 1 1
7 3148 1 1 18 GLN OE1 O -4.797 4.193 -10.024 1.00 . A A . 18 GLN OE1 1 1
7 3149 1 1 19 CYS C C -2.913 3.102 -4.091 1.00 . A A . 19 CYS C 1 1
7 3150 1 1 19 CYS CA C -4.042 4.032 -3.663 1.00 . A A . 19 CYS CA 1 1
7 3151 1 1 19 CYS CB C -5.147 3.232 -2.972 1.00 . A A . 19 CYS CB 1 1
7 3152 1 1 19 CYS H H -5.125 4.280 -5.465 1.00 . A A . 19 CYS H 1 1
7 3153 1 1 19 CYS HA H -3.648 4.757 -2.969 1.00 . A A . 19 CYS HA 1 1
7 3154 1 1 19 CYS HB2 H -4.702 2.583 -2.233 1.00 . A A . 19 CYS HB2 1 1
7 3155 1 1 19 CYS HB3 H -5.823 3.917 -2.480 1.00 . A A . 19 CYS HB3 1 1
7 3156 1 1 19 CYS N N -4.581 4.760 -4.807 1.00 . A A . 19 CYS N 1 1
7 3157 1 1 19 CYS O O -3.114 2.194 -4.897 1.00 . A A . 19 CYS O 1 1
7 3158 1 1 19 CYS SG S -6.134 2.194 -4.099 1.00 . A A . 19 CYS SG 1 1
7 3159 1 1 20 VAL C C -0.297 1.483 -2.778 1.00 . A A . 20 VAL C 1 1
7 3160 1 1 20 VAL CA C -0.561 2.518 -3.867 1.00 . A A . 20 VAL CA 1 1
7 3161 1 1 20 VAL CB C 0.699 3.385 -4.060 1.00 . A A . 20 VAL CB 1 1
7 3162 1 1 20 VAL CG1 C 1.037 4.139 -2.782 1.00 . A A . 20 VAL CG1 1 1
7 3163 1 1 20 VAL CG2 C 1.875 2.529 -4.508 1.00 . A A . 20 VAL CG2 1 1
7 3164 1 1 20 VAL H H -1.629 4.075 -2.906 1.00 . A A . 20 VAL H 1 1
7 3165 1 1 20 VAL HA H -0.763 2.004 -4.795 1.00 . A A . 20 VAL HA 1 1
7 3166 1 1 20 VAL HB H 0.497 4.111 -4.834 1.00 . A A . 20 VAL HB 1 1
7 3167 1 1 20 VAL HG11 H 1.899 4.766 -2.950 1.00 . A A . 20 VAL HG11 1 1
7 3168 1 1 20 VAL HG12 H 1.253 3.432 -1.995 1.00 . A A . 20 VAL HG12 1 1
7 3169 1 1 20 VAL HG13 H 0.195 4.752 -2.493 1.00 . A A . 20 VAL HG13 1 1
7 3170 1 1 20 VAL HG21 H 2.625 3.158 -4.966 1.00 . A A . 20 VAL HG21 1 1
7 3171 1 1 20 VAL HG22 H 1.534 1.796 -5.225 1.00 . A A . 20 VAL HG22 1 1
7 3172 1 1 20 VAL HG23 H 2.301 2.026 -3.654 1.00 . A A . 20 VAL HG23 1 1
7 3173 1 1 20 VAL N N -1.724 3.335 -3.544 1.00 . A A . 20 VAL N 1 1
7 3174 1 1 20 VAL O O -0.729 1.644 -1.638 1.00 . A A . 20 VAL O 1 1
7 3175 1 1 21 ALA C C 2.056 -0.348 -1.475 1.00 . A A . 21 ALA C 1 1
7 3176 1 1 21 ALA CA C 0.742 -0.638 -2.192 1.00 . A A . 21 ALA CA 1 1
7 3177 1 1 21 ALA CB C 0.814 -1.979 -2.907 1.00 . A A . 21 ALA CB 1 1
7 3178 1 1 21 ALA H H 0.735 0.353 -4.063 1.00 . A A . 21 ALA H 1 1
7 3179 1 1 21 ALA HA H -0.053 -0.686 -1.463 1.00 . A A . 21 ALA HA 1 1
7 3180 1 1 21 ALA HB1 H 1.527 -2.615 -2.407 1.00 . A A . 21 ALA HB1 1 1
7 3181 1 1 21 ALA HB2 H 1.123 -1.825 -3.931 1.00 . A A . 21 ALA HB2 1 1
7 3182 1 1 21 ALA HB3 H -0.160 -2.447 -2.892 1.00 . A A . 21 ALA HB3 1 1
7 3183 1 1 21 ALA N N 0.417 0.423 -3.139 1.00 . A A . 21 ALA N 1 1
7 3184 1 1 21 ALA O O 3.135 -0.502 -2.047 1.00 . A A . 21 ALA O 1 1
7 3185 1 1 22 THR C C 4.065 -0.821 0.677 1.00 . A A . 22 THR C 1 1
7 3186 1 1 22 THR CA C 3.138 0.386 0.580 1.00 . A A . 22 THR CA 1 1
7 3187 1 1 22 THR CB C 2.726 0.843 1.980 1.00 . A A . 22 THR CB 1 1
7 3188 1 1 22 THR CG2 C 3.630 1.916 2.549 1.00 . A A . 22 THR CG2 1 1
7 3189 1 1 22 THR H H 1.069 0.178 0.183 1.00 . A A . 22 THR H 1 1
7 3190 1 1 22 THR HA H 3.665 1.191 0.089 1.00 . A A . 22 THR HA 1 1
7 3191 1 1 22 THR HB H 2.759 -0.006 2.648 1.00 . A A . 22 THR HB 1 1
7 3192 1 1 22 THR HG1 H 0.814 0.717 2.383 1.00 . A A . 22 THR HG1 1 1
7 3193 1 1 22 THR HG21 H 4.651 1.563 2.549 1.00 . A A . 22 THR HG21 1 1
7 3194 1 1 22 THR HG22 H 3.327 2.140 3.561 1.00 . A A . 22 THR HG22 1 1
7 3195 1 1 22 THR HG23 H 3.555 2.807 1.945 1.00 . A A . 22 THR HG23 1 1
7 3196 1 1 22 THR N N 1.957 0.074 -0.218 1.00 . A A . 22 THR N 1 1
7 3197 1 1 22 THR O O 3.899 -1.675 1.548 1.00 . A A . 22 THR O 1 1
7 3198 1 1 22 THR OG1 O 1.405 1.353 1.973 1.00 . A A . 22 THR OG1 1 1
7 3199 1 1 23 THR C C 7.294 -1.597 0.451 1.00 . A A . 23 THR C 1 1
7 3200 1 1 23 THR CA C 5.992 -1.991 -0.240 1.00 . A A . 23 THR CA 1 1
7 3201 1 1 23 THR CB C 6.276 -2.426 -1.678 1.00 . A A . 23 THR CB 1 1
7 3202 1 1 23 THR CG2 C 6.734 -1.290 -2.568 1.00 . A A . 23 THR CG2 1 1
7 3203 1 1 23 THR H H 5.120 -0.176 -0.895 1.00 . A A . 23 THR H 1 1
7 3204 1 1 23 THR HA H 5.550 -2.817 0.295 1.00 . A A . 23 THR HA 1 1
7 3205 1 1 23 THR HB H 5.373 -2.835 -2.105 1.00 . A A . 23 THR HB 1 1
7 3206 1 1 23 THR HG1 H 6.910 -4.258 -1.400 1.00 . A A . 23 THR HG1 1 1
7 3207 1 1 23 THR HG21 H 7.082 -0.472 -1.955 1.00 . A A . 23 THR HG21 1 1
7 3208 1 1 23 THR HG22 H 5.910 -0.958 -3.180 1.00 . A A . 23 THR HG22 1 1
7 3209 1 1 23 THR HG23 H 7.539 -1.633 -3.202 1.00 . A A . 23 THR HG23 1 1
7 3210 1 1 23 THR N N 5.039 -0.887 -0.224 1.00 . A A . 23 THR N 1 1
7 3211 1 1 23 THR O O 8.371 -2.068 0.083 1.00 . A A . 23 THR O 1 1
7 3212 1 1 23 THR OG1 O 7.278 -3.428 -1.710 1.00 . A A . 23 THR OG1 1 1
7 3213 1 1 24 GLU C C 8.979 -1.429 2.988 1.00 . A A . 24 GLU C 1 1
7 3214 1 1 24 GLU CA C 8.358 -0.278 2.198 1.00 . A A . 24 GLU CA 1 1
7 3215 1 1 24 GLU CB C 7.973 0.862 3.145 1.00 . A A . 24 GLU CB 1 1
7 3216 1 1 24 GLU CD C 9.789 2.118 4.376 1.00 . A A . 24 GLU CD 1 1
7 3217 1 1 24 GLU CG C 8.946 2.030 3.117 1.00 . A A . 24 GLU CG 1 1
7 3218 1 1 24 GLU H H 6.303 -0.394 1.702 1.00 . A A . 24 GLU H 1 1
7 3219 1 1 24 GLU HA H 9.081 0.087 1.484 1.00 . A A . 24 GLU HA 1 1
7 3220 1 1 24 GLU HB2 H 6.997 1.229 2.869 1.00 . A A . 24 GLU HB2 1 1
7 3221 1 1 24 GLU HB3 H 7.933 0.479 4.154 1.00 . A A . 24 GLU HB3 1 1
7 3222 1 1 24 GLU HG2 H 9.605 1.914 2.270 1.00 . A A . 24 GLU HG2 1 1
7 3223 1 1 24 GLU HG3 H 8.385 2.946 3.013 1.00 . A A . 24 GLU HG3 1 1
7 3224 1 1 24 GLU N N 7.188 -0.733 1.455 1.00 . A A . 24 GLU N 1 1
7 3225 1 1 24 GLU O O 8.268 -2.299 3.492 1.00 . A A . 24 GLU O 1 1
7 3226 1 1 24 GLU OE1 O 9.291 1.729 5.452 1.00 . A A . 24 GLU OE1 1 1
7 3227 1 1 24 GLU OE2 O 10.948 2.576 4.282 1.00 . A A . 24 GLU OE2 1 1
7 3228 1 1 25 PRO C C 10.834 -2.393 5.352 1.00 . A A . 25 PRO C 1 1
7 3229 1 1 25 PRO CA C 11.028 -2.503 3.840 1.00 . A A . 25 PRO CA 1 1
7 3230 1 1 25 PRO CB C 12.494 -2.261 3.473 1.00 . A A . 25 PRO CB 1 1
7 3231 1 1 25 PRO CD C 11.243 -0.452 2.538 1.00 . A A . 25 PRO CD 1 1
7 3232 1 1 25 PRO CG C 12.567 -0.808 3.157 1.00 . A A . 25 PRO CG 1 1
7 3233 1 1 25 PRO HA H 10.730 -3.486 3.508 1.00 . A A . 25 PRO HA 1 1
7 3234 1 1 25 PRO HB2 H 13.124 -2.517 4.312 1.00 . A A . 25 PRO HB2 1 1
7 3235 1 1 25 PRO HB3 H 12.759 -2.865 2.618 1.00 . A A . 25 PRO HB3 1 1
7 3236 1 1 25 PRO HD2 H 10.954 0.549 2.820 1.00 . A A . 25 PRO HD2 1 1
7 3237 1 1 25 PRO HD3 H 11.294 -0.543 1.463 1.00 . A A . 25 PRO HD3 1 1
7 3238 1 1 25 PRO HG2 H 12.722 -0.242 4.064 1.00 . A A . 25 PRO HG2 1 1
7 3239 1 1 25 PRO HG3 H 13.369 -0.624 2.457 1.00 . A A . 25 PRO HG3 1 1
7 3240 1 1 25 PRO N N 10.317 -1.449 3.107 1.00 . A A . 25 PRO N 1 1
7 3241 1 1 25 PRO O O 11.341 -1.466 5.982 1.00 . A A . 25 PRO O 1 1
7 3242 1 1 26 PRO C C 11.064 -3.766 8.203 1.00 . A A . 26 PRO C 1 1
7 3243 1 1 26 PRO CA C 9.840 -3.335 7.401 1.00 . A A . 26 PRO CA 1 1
7 3244 1 1 26 PRO CB C 8.712 -4.351 7.562 1.00 . A A . 26 PRO CB 1 1
7 3245 1 1 26 PRO CD C 9.447 -4.486 5.289 1.00 . A A . 26 PRO CD 1 1
7 3246 1 1 26 PRO CG C 8.899 -5.301 6.429 1.00 . A A . 26 PRO CG 1 1
7 3247 1 1 26 PRO HA H 9.509 -2.365 7.742 1.00 . A A . 26 PRO HA 1 1
7 3248 1 1 26 PRO HB2 H 8.804 -4.850 8.515 1.00 . A A . 26 PRO HB2 1 1
7 3249 1 1 26 PRO HB3 H 7.758 -3.850 7.501 1.00 . A A . 26 PRO HB3 1 1
7 3250 1 1 26 PRO HD2 H 10.169 -5.061 4.726 1.00 . A A . 26 PRO HD2 1 1
7 3251 1 1 26 PRO HD3 H 8.645 -4.154 4.644 1.00 . A A . 26 PRO HD3 1 1
7 3252 1 1 26 PRO HG2 H 9.602 -6.071 6.710 1.00 . A A . 26 PRO HG2 1 1
7 3253 1 1 26 PRO HG3 H 7.951 -5.739 6.155 1.00 . A A . 26 PRO HG3 1 1
7 3254 1 1 26 PRO N N 10.093 -3.340 5.958 1.00 . A A . 26 PRO N 1 1
7 3255 1 1 26 PRO O O 12.165 -3.872 7.665 1.00 . A A . 26 PRO O 1 1
7 3256 1 1 27 PHE C C 12.483 -5.804 9.950 1.00 . A A . 27 PHE C 1 1
7 3257 1 1 27 PHE CA C 11.951 -4.437 10.368 1.00 . A A . 27 PHE CA 1 1
7 3258 1 1 27 PHE CB C 11.476 -4.482 11.822 1.00 . A A . 27 PHE CB 1 1
7 3259 1 1 27 PHE CD1 C 10.874 -2.092 12.287 1.00 . A A . 27 PHE CD1 1 1
7 3260 1 1 27 PHE CD2 C 12.661 -3.072 13.525 1.00 . A A . 27 PHE CD2 1 1
7 3261 1 1 27 PHE CE1 C 11.055 -0.900 12.964 1.00 . A A . 27 PHE CE1 1 1
7 3262 1 1 27 PHE CE2 C 12.846 -1.883 14.206 1.00 . A A . 27 PHE CE2 1 1
7 3263 1 1 27 PHE CG C 11.675 -3.190 12.559 1.00 . A A . 27 PHE CG 1 1
7 3264 1 1 27 PHE CZ C 12.042 -0.795 13.924 1.00 . A A . 27 PHE CZ 1 1
7 3265 1 1 27 PHE H H 9.962 -3.914 9.865 1.00 . A A . 27 PHE H 1 1
7 3266 1 1 27 PHE HA H 12.746 -3.712 10.281 1.00 . A A . 27 PHE HA 1 1
7 3267 1 1 27 PHE HB2 H 10.423 -4.718 11.842 1.00 . A A . 27 PHE HB2 1 1
7 3268 1 1 27 PHE HB3 H 12.022 -5.254 12.346 1.00 . A A . 27 PHE HB3 1 1
7 3269 1 1 27 PHE HD1 H 10.103 -2.172 11.537 1.00 . A A . 27 PHE HD1 1 1
7 3270 1 1 27 PHE HD2 H 13.291 -3.921 13.746 1.00 . A A . 27 PHE HD2 1 1
7 3271 1 1 27 PHE HE1 H 10.424 -0.051 12.742 1.00 . A A . 27 PHE HE1 1 1
7 3272 1 1 27 PHE HE2 H 13.619 -1.804 14.956 1.00 . A A . 27 PHE HE2 1 1
7 3273 1 1 27 PHE HZ H 12.185 0.135 14.454 1.00 . A A . 27 PHE HZ 1 1
7 3274 1 1 27 PHE N N 10.863 -4.015 9.494 1.00 . A A . 27 PHE N 1 1
7 3275 1 1 27 PHE O O 12.055 -6.834 10.471 1.00 . A A . 27 PHE O 1 1
7 3276 1 1 28 ASP C C 14.651 -7.833 9.654 1.00 . A A . 28 ASP C 1 1
7 3277 1 1 28 ASP CA C 14.009 -7.045 8.515 1.00 . A A . 28 ASP CA 1 1
7 3278 1 1 28 ASP CB C 15.051 -6.745 7.436 1.00 . A A . 28 ASP CB 1 1
7 3279 1 1 28 ASP CG C 14.454 -6.733 6.043 1.00 . A A . 28 ASP CG 1 1
7 3280 1 1 28 ASP H H 13.718 -4.952 8.629 1.00 . A A . 28 ASP H 1 1
7 3281 1 1 28 ASP HA H 13.219 -7.639 8.083 1.00 . A A . 28 ASP HA 1 1
7 3282 1 1 28 ASP HB2 H 15.491 -5.778 7.627 1.00 . A A . 28 ASP HB2 1 1
7 3283 1 1 28 ASP HB3 H 15.824 -7.499 7.471 1.00 . A A . 28 ASP HB3 1 1
7 3284 1 1 28 ASP N N 13.419 -5.804 9.006 1.00 . A A . 28 ASP N 1 1
7 3285 1 1 28 ASP O O 14.884 -7.298 10.737 1.00 . A A . 28 ASP O 1 1
7 3286 1 1 28 ASP OD1 O 13.287 -6.313 5.901 1.00 . A A . 28 ASP OD1 1 1
7 3287 1 1 28 ASP OD2 O 15.156 -7.141 5.093 1.00 . A A . 28 ASP OD2 1 1
7 3288 1 1 29 PRO C C 16.823 -9.373 11.029 1.00 . A A . 29 PRO C 1 1
7 3289 1 1 29 PRO CA C 15.565 -9.989 10.430 1.00 . A A . 29 PRO CA 1 1
7 3290 1 1 29 PRO CB C 15.912 -11.258 9.648 1.00 . A A . 29 PRO CB 1 1
7 3291 1 1 29 PRO CD C 14.701 -9.838 8.153 1.00 . A A . 29 PRO CD 1 1
7 3292 1 1 29 PRO CG C 14.952 -11.277 8.508 1.00 . A A . 29 PRO CG 1 1
7 3293 1 1 29 PRO HA H 14.873 -10.228 11.221 1.00 . A A . 29 PRO HA 1 1
7 3294 1 1 29 PRO HB2 H 16.934 -11.203 9.303 1.00 . A A . 29 PRO HB2 1 1
7 3295 1 1 29 PRO HB3 H 15.785 -12.121 10.284 1.00 . A A . 29 PRO HB3 1 1
7 3296 1 1 29 PRO HD2 H 15.389 -9.512 7.389 1.00 . A A . 29 PRO HD2 1 1
7 3297 1 1 29 PRO HD3 H 13.681 -9.702 7.827 1.00 . A A . 29 PRO HD3 1 1
7 3298 1 1 29 PRO HG2 H 15.388 -11.800 7.671 1.00 . A A . 29 PRO HG2 1 1
7 3299 1 1 29 PRO HG3 H 14.031 -11.755 8.812 1.00 . A A . 29 PRO HG3 1 1
7 3300 1 1 29 PRO N N 14.947 -9.123 9.420 1.00 . A A . 29 PRO N 1 1
7 3301 1 1 29 PRO O O 16.892 -9.119 12.232 1.00 . A A . 29 PRO O 1 1
7 3302 1 1 30 ASP C C 19.722 -9.404 11.712 1.00 . A A . 30 ASP C 1 1
7 3303 1 1 30 ASP CA C 19.076 -8.552 10.621 1.00 . A A . 30 ASP CA 1 1
7 3304 1 1 30 ASP CB C 18.846 -7.129 11.132 1.00 . A A . 30 ASP CB 1 1
7 3305 1 1 30 ASP CG C 20.125 -6.468 11.610 1.00 . A A . 30 ASP CG 1 1
7 3306 1 1 30 ASP H H 17.697 -9.364 9.238 1.00 . A A . 30 ASP H 1 1
7 3307 1 1 30 ASP HA H 19.740 -8.517 9.769 1.00 . A A . 30 ASP HA 1 1
7 3308 1 1 30 ASP HB2 H 18.431 -6.530 10.335 1.00 . A A . 30 ASP HB2 1 1
7 3309 1 1 30 ASP HB3 H 18.148 -7.160 11.955 1.00 . A A . 30 ASP HB3 1 1
7 3310 1 1 30 ASP N N 17.816 -9.139 10.183 1.00 . A A . 30 ASP N 1 1
7 3311 1 1 30 ASP O O 19.651 -9.073 12.894 1.00 . A A . 30 ASP O 1 1
7 3312 1 1 30 ASP OD1 O 20.553 -6.756 12.747 1.00 . A A . 30 ASP OD1 1 1
7 3313 1 1 30 ASP OD2 O 20.698 -5.662 10.847 1.00 . A A . 30 ASP OD2 1 1
7 3314 1 1 31 SER C C 22.107 -10.675 13.014 1.00 . A A . 31 SER C 1 1
7 3315 1 1 31 SER CA C 21.008 -11.401 12.244 1.00 . A A . 31 SER CA 1 1
7 3316 1 1 31 SER CB C 21.596 -12.604 11.505 1.00 . A A . 31 SER CB 1 1
7 3317 1 1 31 SER H H 20.372 -10.712 10.345 1.00 . A A . 31 SER H 1 1
7 3318 1 1 31 SER HA H 20.263 -11.748 12.944 1.00 . A A . 31 SER HA 1 1
7 3319 1 1 31 SER HB2 H 22.646 -12.432 11.319 1.00 . A A . 31 SER HB2 1 1
7 3320 1 1 31 SER HB3 H 21.479 -13.490 12.113 1.00 . A A . 31 SER HB3 1 1
7 3321 1 1 31 SER HG H 21.590 -12.807 9.556 1.00 . A A . 31 SER HG 1 1
7 3322 1 1 31 SER N N 20.350 -10.501 11.303 1.00 . A A . 31 SER N 1 1
7 3323 1 1 31 SER O O 23.031 -10.121 12.420 1.00 . A A . 31 SER O 1 1
7 3324 1 1 31 SER OG O 20.942 -12.812 10.264 1.00 . A A . 31 SER OG 1 1
7 3325 1 1 32 TYR C C 23.336 -8.638 14.685 1.00 . A A . 32 TYR C 1 1
7 3326 1 1 32 TYR CA C 22.975 -10.028 15.206 1.00 . A A . 32 TYR CA 1 1
7 3327 1 1 32 TYR CB C 24.238 -10.886 15.326 1.00 . A A . 32 TYR CB 1 1
7 3328 1 1 32 TYR CD1 C 25.961 -10.078 13.667 1.00 . A A . 32 TYR CD1 1 1
7 3329 1 1 32 TYR CD2 C 24.788 -12.095 13.179 1.00 . A A . 32 TYR CD2 1 1
7 3330 1 1 32 TYR CE1 C 26.668 -10.198 12.486 1.00 . A A . 32 TYR CE1 1 1
7 3331 1 1 32 TYR CE2 C 25.492 -12.223 11.995 1.00 . A A . 32 TYR CE2 1 1
7 3332 1 1 32 TYR CG C 25.010 -11.023 14.032 1.00 . A A . 32 TYR CG 1 1
7 3333 1 1 32 TYR CZ C 26.430 -11.272 11.654 1.00 . A A . 32 TYR CZ 1 1
7 3334 1 1 32 TYR H H 21.233 -11.143 14.751 1.00 . A A . 32 TYR H 1 1
7 3335 1 1 32 TYR HA H 22.531 -9.924 16.185 1.00 . A A . 32 TYR HA 1 1
7 3336 1 1 32 TYR HB2 H 24.897 -10.444 16.059 1.00 . A A . 32 TYR HB2 1 1
7 3337 1 1 32 TYR HB3 H 23.959 -11.878 15.653 1.00 . A A . 32 TYR HB3 1 1
7 3338 1 1 32 TYR HD1 H 26.145 -9.238 14.320 1.00 . A A . 32 TYR HD1 1 1
7 3339 1 1 32 TYR HD2 H 24.053 -12.838 13.449 1.00 . A A . 32 TYR HD2 1 1
7 3340 1 1 32 TYR HE1 H 27.402 -9.453 12.218 1.00 . A A . 32 TYR HE1 1 1
7 3341 1 1 32 TYR HE2 H 25.303 -13.064 11.345 1.00 . A A . 32 TYR HE2 1 1
7 3342 1 1 32 TYR HH H 27.368 -12.317 10.340 1.00 . A A . 32 TYR HH 1 1
7 3343 1 1 32 TYR N N 21.995 -10.684 14.341 1.00 . A A . 32 TYR N 1 1
7 3344 1 1 32 TYR O O 24.379 -8.098 15.113 1.00 . A A . 32 TYR O 1 1
7 3345 1 1 32 TYR OXT O 22.573 -8.102 13.854 1.00 . A A . 32 TYR OXT 1 1
7 3346 1 1 32 TYR OH O 27.132 -11.396 10.476 1.00 . A A . 32 TYR OH 1 1
8 3347 1 1 1 SER C C -18.011 -2.412 -8.277 1.00 . A A . 1 SER C 1 1
8 3348 1 1 1 SER CA C -18.847 -3.160 -9.311 1.00 . A A . 1 SER CA 1 1
8 3349 1 1 1 SER CB C -18.946 -2.344 -10.600 1.00 . A A . 1 SER CB 1 1
8 3350 1 1 1 SER H1 H -20.605 -2.514 -8.457 1.00 . A A . 1 SER H1 1 1
8 3351 1 1 1 SER H2 H -20.151 -4.117 -8.039 1.00 . A A . 1 SER H2 1 1
8 3352 1 1 1 SER H3 H -20.788 -3.780 -9.597 1.00 . A A . 1 SER H3 1 1
8 3353 1 1 1 SER HA H -18.378 -4.109 -9.525 1.00 . A A . 1 SER HA 1 1
8 3354 1 1 1 SER HB2 H -17.977 -2.306 -11.074 1.00 . A A . 1 SER HB2 1 1
8 3355 1 1 1 SER HB3 H -19.655 -2.814 -11.267 1.00 . A A . 1 SER HB3 1 1
8 3356 1 1 1 SER HG H -18.709 -0.565 -9.817 1.00 . A A . 1 SER HG 1 1
8 3357 1 1 1 SER N N -20.222 -3.416 -8.806 1.00 . A A . 1 SER N 1 1
8 3358 1 1 1 SER O O -18.548 -1.710 -7.419 1.00 . A A . 1 SER O 1 1
8 3359 1 1 1 SER OG O -19.377 -1.020 -10.335 1.00 . A A . 1 SER OG 1 1
8 3360 1 1 2 VAL C C -15.427 -0.504 -7.924 1.00 . A A . 2 VAL C 1 1
8 3361 1 1 2 VAL CA C -15.783 -1.904 -7.437 1.00 . A A . 2 VAL CA 1 1
8 3362 1 1 2 VAL CB C -14.487 -2.715 -7.246 1.00 . A A . 2 VAL CB 1 1
8 3363 1 1 2 VAL CG1 C -13.660 -2.137 -6.108 1.00 . A A . 2 VAL CG1 1 1
8 3364 1 1 2 VAL CG2 C -14.806 -4.181 -6.991 1.00 . A A . 2 VAL CG2 1 1
8 3365 1 1 2 VAL H H -16.325 -3.138 -9.069 1.00 . A A . 2 VAL H 1 1
8 3366 1 1 2 VAL HA H -16.281 -1.827 -6.482 1.00 . A A . 2 VAL HA 1 1
8 3367 1 1 2 VAL HB H -13.907 -2.647 -8.153 1.00 . A A . 2 VAL HB 1 1
8 3368 1 1 2 VAL HG11 H -14.296 -1.963 -5.253 1.00 . A A . 2 VAL HG11 1 1
8 3369 1 1 2 VAL HG12 H -13.217 -1.203 -6.422 1.00 . A A . 2 VAL HG12 1 1
8 3370 1 1 2 VAL HG13 H -12.879 -2.834 -5.841 1.00 . A A . 2 VAL HG13 1 1
8 3371 1 1 2 VAL HG21 H -13.935 -4.673 -6.584 1.00 . A A . 2 VAL HG21 1 1
8 3372 1 1 2 VAL HG22 H -15.087 -4.654 -7.920 1.00 . A A . 2 VAL HG22 1 1
8 3373 1 1 2 VAL HG23 H -15.622 -4.256 -6.288 1.00 . A A . 2 VAL HG23 1 1
8 3374 1 1 2 VAL N N -16.694 -2.566 -8.364 1.00 . A A . 2 VAL N 1 1
8 3375 1 1 2 VAL O O -15.560 -0.194 -9.107 1.00 . A A . 2 VAL O 1 1
8 3376 1 1 3 GLN C C -13.082 1.872 -7.342 1.00 . A A . 3 GLN C 1 1
8 3377 1 1 3 GLN CA C -14.598 1.707 -7.335 1.00 . A A . 3 GLN CA 1 1
8 3378 1 1 3 GLN CB C -15.227 2.688 -6.343 1.00 . A A . 3 GLN CB 1 1
8 3379 1 1 3 GLN CD C -17.534 3.683 -6.080 1.00 . A A . 3 GLN CD 1 1
8 3380 1 1 3 GLN CG C -16.699 2.418 -6.071 1.00 . A A . 3 GLN CG 1 1
8 3381 1 1 3 GLN H H -14.889 0.035 -6.075 1.00 . A A . 3 GLN H 1 1
8 3382 1 1 3 GLN HA H -14.974 1.919 -8.324 1.00 . A A . 3 GLN HA 1 1
8 3383 1 1 3 GLN HB2 H -14.693 2.626 -5.407 1.00 . A A . 3 GLN HB2 1 1
8 3384 1 1 3 GLN HB3 H -15.133 3.689 -6.735 1.00 . A A . 3 GLN HB3 1 1
8 3385 1 1 3 GLN HE21 H -17.039 4.027 -7.974 1.00 . A A . 3 GLN HE21 1 1
8 3386 1 1 3 GLN HE22 H -18.088 5.193 -7.249 1.00 . A A . 3 GLN HE22 1 1
8 3387 1 1 3 GLN HG2 H -17.076 1.751 -6.833 1.00 . A A . 3 GLN HG2 1 1
8 3388 1 1 3 GLN HG3 H -16.792 1.947 -5.104 1.00 . A A . 3 GLN HG3 1 1
8 3389 1 1 3 GLN N N -14.973 0.339 -7.002 1.00 . A A . 3 GLN N 1 1
8 3390 1 1 3 GLN NE2 N -17.556 4.370 -7.216 1.00 . A A . 3 GLN NE2 1 1
8 3391 1 1 3 GLN O O -12.339 0.892 -7.300 1.00 . A A . 3 GLN O 1 1
8 3392 1 1 3 GLN OE1 O -18.152 4.038 -5.077 1.00 . A A . 3 GLN OE1 1 1
8 3393 1 1 4 ILE C C -10.538 3.035 -6.084 1.00 . A A . 4 ILE C 1 1
8 3394 1 1 4 ILE CA C -11.205 3.421 -7.405 1.00 . A A . 4 ILE CA 1 1
8 3395 1 1 4 ILE CB C -10.958 4.915 -7.674 1.00 . A A . 4 ILE CB 1 1
8 3396 1 1 4 ILE CD1 C -11.129 7.022 -6.255 1.00 . A A . 4 ILE CD1 1 1
8 3397 1 1 4 ILE CG1 C -11.826 5.773 -6.750 1.00 . A A . 4 ILE CG1 1 1
8 3398 1 1 4 ILE CG2 C -11.238 5.246 -9.131 1.00 . A A . 4 ILE CG2 1 1
8 3399 1 1 4 ILE H H -13.268 3.861 -7.425 1.00 . A A . 4 ILE H 1 1
8 3400 1 1 4 ILE HA H -10.751 2.855 -8.204 1.00 . A A . 4 ILE HA 1 1
8 3401 1 1 4 ILE HB H -9.921 5.125 -7.475 1.00 . A A . 4 ILE HB 1 1
8 3402 1 1 4 ILE HD11 H -11.768 7.877 -6.413 1.00 . A A . 4 ILE HD11 1 1
8 3403 1 1 4 ILE HD12 H -10.205 7.157 -6.798 1.00 . A A . 4 ILE HD12 1 1
8 3404 1 1 4 ILE HD13 H -10.915 6.922 -5.200 1.00 . A A . 4 ILE HD13 1 1
8 3405 1 1 4 ILE HG12 H -12.714 6.078 -7.281 1.00 . A A . 4 ILE HG12 1 1
8 3406 1 1 4 ILE HG13 H -12.110 5.188 -5.889 1.00 . A A . 4 ILE HG13 1 1
8 3407 1 1 4 ILE HG21 H -11.932 4.526 -9.537 1.00 . A A . 4 ILE HG21 1 1
8 3408 1 1 4 ILE HG22 H -10.315 5.213 -9.691 1.00 . A A . 4 ILE HG22 1 1
8 3409 1 1 4 ILE HG23 H -11.666 6.236 -9.200 1.00 . A A . 4 ILE HG23 1 1
8 3410 1 1 4 ILE N N -12.628 3.121 -7.393 1.00 . A A . 4 ILE N 1 1
8 3411 1 1 4 ILE O O -9.313 2.965 -5.997 1.00 . A A . 4 ILE O 1 1
8 3412 1 1 5 LEU C C -10.523 0.919 -3.694 1.00 . A A . 5 LEU C 1 1
8 3413 1 1 5 LEU CA C -10.832 2.413 -3.749 1.00 . A A . 5 LEU CA 1 1
8 3414 1 1 5 LEU CB C -11.838 2.782 -2.655 1.00 . A A . 5 LEU CB 1 1
8 3415 1 1 5 LEU CD1 C -10.627 4.203 -0.983 1.00 . A A . 5 LEU CD1 1 1
8 3416 1 1 5 LEU CD2 C -12.346 2.558 -0.212 1.00 . A A . 5 LEU CD2 1 1
8 3417 1 1 5 LEU CG C -11.262 2.846 -1.240 1.00 . A A . 5 LEU CG 1 1
8 3418 1 1 5 LEU H H -12.317 2.861 -5.186 1.00 . A A . 5 LEU H 1 1
8 3419 1 1 5 LEU HA H -9.917 2.963 -3.585 1.00 . A A . 5 LEU HA 1 1
8 3420 1 1 5 LEU HB2 H -12.258 3.747 -2.895 1.00 . A A . 5 LEU HB2 1 1
8 3421 1 1 5 LEU HB3 H -12.631 2.050 -2.665 1.00 . A A . 5 LEU HB3 1 1
8 3422 1 1 5 LEU HD11 H -9.832 4.098 -0.260 1.00 . A A . 5 LEU HD11 1 1
8 3423 1 1 5 LEU HD12 H -11.374 4.884 -0.602 1.00 . A A . 5 LEU HD12 1 1
8 3424 1 1 5 LEU HD13 H -10.224 4.593 -1.907 1.00 . A A . 5 LEU HD13 1 1
8 3425 1 1 5 LEU HD21 H -13.305 2.858 -0.607 1.00 . A A . 5 LEU HD21 1 1
8 3426 1 1 5 LEU HD22 H -12.139 3.111 0.693 1.00 . A A . 5 LEU HD22 1 1
8 3427 1 1 5 LEU HD23 H -12.362 1.500 0.008 1.00 . A A . 5 LEU HD23 1 1
8 3428 1 1 5 LEU HG H -10.494 2.094 -1.138 1.00 . A A . 5 LEU HG 1 1
8 3429 1 1 5 LEU N N -11.350 2.789 -5.060 1.00 . A A . 5 LEU N 1 1
8 3430 1 1 5 LEU O O -11.058 0.193 -2.855 1.00 . A A . 5 LEU O 1 1
8 3431 1 1 6 ARG C C -7.962 -1.178 -3.905 1.00 . A A . 6 ARG C 1 1
8 3432 1 1 6 ARG CA C -9.273 -0.937 -4.650 1.00 . A A . 6 ARG CA 1 1
8 3433 1 1 6 ARG CB C -9.141 -1.392 -6.106 1.00 . A A . 6 ARG CB 1 1
8 3434 1 1 6 ARG CD C -10.484 -3.514 -6.024 1.00 . A A . 6 ARG CD 1 1
8 3435 1 1 6 ARG CG C -10.368 -2.123 -6.628 1.00 . A A . 6 ARG CG 1 1
8 3436 1 1 6 ARG CZ C -11.164 -5.762 -6.772 1.00 . A A . 6 ARG CZ 1 1
8 3437 1 1 6 ARG H H -9.264 1.096 -5.235 1.00 . A A . 6 ARG H 1 1
8 3438 1 1 6 ARG HA H -10.054 -1.510 -4.174 1.00 . A A . 6 ARG HA 1 1
8 3439 1 1 6 ARG HB2 H -8.976 -0.524 -6.728 1.00 . A A . 6 ARG HB2 1 1
8 3440 1 1 6 ARG HB3 H -8.291 -2.052 -6.191 1.00 . A A . 6 ARG HB3 1 1
8 3441 1 1 6 ARG HD2 H -9.491 -3.896 -5.837 1.00 . A A . 6 ARG HD2 1 1
8 3442 1 1 6 ARG HD3 H -11.025 -3.443 -5.092 1.00 . A A . 6 ARG HD3 1 1
8 3443 1 1 6 ARG HE H -11.704 -4.052 -7.649 1.00 . A A . 6 ARG HE 1 1
8 3444 1 1 6 ARG HG2 H -11.248 -1.556 -6.372 1.00 . A A . 6 ARG HG2 1 1
8 3445 1 1 6 ARG HG3 H -10.292 -2.212 -7.702 1.00 . A A . 6 ARG HG3 1 1
8 3446 1 1 6 ARG HH11 H -9.969 -5.748 -5.139 1.00 . A A . 6 ARG HH11 1 1
8 3447 1 1 6 ARG HH12 H -10.462 -7.316 -5.685 1.00 . A A . 6 ARG HH12 1 1
8 3448 1 1 6 ARG HH21 H -12.355 -6.113 -8.367 1.00 . A A . 6 ARG HH21 1 1
8 3449 1 1 6 ARG HH22 H -11.815 -7.523 -7.518 1.00 . A A . 6 ARG HH22 1 1
8 3450 1 1 6 ARG N N -9.656 0.468 -4.593 1.00 . A A . 6 ARG N 1 1
8 3451 1 1 6 ARG NE N -11.186 -4.437 -6.912 1.00 . A A . 6 ARG NE 1 1
8 3452 1 1 6 ARG NH1 N -10.475 -6.321 -5.785 1.00 . A A . 6 ARG NH1 1 1
8 3453 1 1 6 ARG NH2 N -11.833 -6.529 -7.621 1.00 . A A . 6 ARG NH2 1 1
8 3454 1 1 6 ARG O O -7.178 -2.052 -4.275 1.00 . A A . 6 ARG O 1 1
8 3455 1 1 7 CYS C C -6.844 -0.950 -0.629 1.00 . A A . 7 CYS C 1 1
8 3456 1 1 7 CYS CA C -6.515 -0.528 -2.059 1.00 . A A . 7 CYS CA 1 1
8 3457 1 1 7 CYS CB C -5.743 0.792 -2.050 1.00 . A A . 7 CYS CB 1 1
8 3458 1 1 7 CYS H H -8.393 0.281 -2.606 1.00 . A A . 7 CYS H 1 1
8 3459 1 1 7 CYS HA H -5.903 -1.291 -2.514 1.00 . A A . 7 CYS HA 1 1
8 3460 1 1 7 CYS HB2 H -6.402 1.584 -1.728 1.00 . A A . 7 CYS HB2 1 1
8 3461 1 1 7 CYS HB3 H -4.918 0.714 -1.357 1.00 . A A . 7 CYS HB3 1 1
8 3462 1 1 7 CYS N N -7.731 -0.398 -2.855 1.00 . A A . 7 CYS N 1 1
8 3463 1 1 7 CYS O O -6.876 -0.120 0.281 1.00 . A A . 7 CYS O 1 1
8 3464 1 1 7 CYS SG S -5.061 1.265 -3.673 1.00 . A A . 7 CYS SG 1 1
8 3465 1 1 8 PRO C C -6.317 -2.562 1.930 1.00 . A A . 8 PRO C 1 1
8 3466 1 1 8 PRO CA C -7.428 -2.783 0.913 1.00 . A A . 8 PRO CA 1 1
8 3467 1 1 8 PRO CB C -7.632 -4.284 0.676 1.00 . A A . 8 PRO CB 1 1
8 3468 1 1 8 PRO CD C -7.083 -3.303 -1.443 1.00 . A A . 8 PRO CD 1 1
8 3469 1 1 8 PRO CG C -7.004 -4.573 -0.645 1.00 . A A . 8 PRO CG 1 1
8 3470 1 1 8 PRO HA H -8.344 -2.351 1.289 1.00 . A A . 8 PRO HA 1 1
8 3471 1 1 8 PRO HB2 H -7.151 -4.841 1.468 1.00 . A A . 8 PRO HB2 1 1
8 3472 1 1 8 PRO HB3 H -8.687 -4.505 0.670 1.00 . A A . 8 PRO HB3 1 1
8 3473 1 1 8 PRO HD2 H -6.219 -3.204 -2.083 1.00 . A A . 8 PRO HD2 1 1
8 3474 1 1 8 PRO HD3 H -7.990 -3.280 -2.028 1.00 . A A . 8 PRO HD3 1 1
8 3475 1 1 8 PRO HG2 H -5.972 -4.860 -0.505 1.00 . A A . 8 PRO HG2 1 1
8 3476 1 1 8 PRO HG3 H -7.548 -5.363 -1.143 1.00 . A A . 8 PRO HG3 1 1
8 3477 1 1 8 PRO N N -7.096 -2.252 -0.413 1.00 . A A . 8 PRO N 1 1
8 3478 1 1 8 PRO O O -5.393 -1.779 1.705 1.00 . A A . 8 PRO O 1 1
8 3479 1 1 9 ASP C C -4.047 -3.571 3.617 1.00 . A A . 9 ASP C 1 1
8 3480 1 1 9 ASP CA C -5.430 -3.162 4.117 1.00 . A A . 9 ASP CA 1 1
8 3481 1 1 9 ASP CB C -5.834 -4.037 5.304 1.00 . A A . 9 ASP CB 1 1
8 3482 1 1 9 ASP CG C -5.438 -3.426 6.633 1.00 . A A . 9 ASP CG 1 1
8 3483 1 1 9 ASP H H -7.181 -3.874 3.162 1.00 . A A . 9 ASP H 1 1
8 3484 1 1 9 ASP HA H -5.393 -2.132 4.435 1.00 . A A . 9 ASP HA 1 1
8 3485 1 1 9 ASP HB2 H -6.905 -4.171 5.296 1.00 . A A . 9 ASP HB2 1 1
8 3486 1 1 9 ASP HB3 H -5.354 -5.001 5.213 1.00 . A A . 9 ASP HB3 1 1
8 3487 1 1 9 ASP N N -6.419 -3.267 3.051 1.00 . A A . 9 ASP N 1 1
8 3488 1 1 9 ASP O O -3.777 -4.754 3.405 1.00 . A A . 9 ASP O 1 1
8 3489 1 1 9 ASP OD1 O -4.249 -3.533 7.005 1.00 . A A . 9 ASP OD1 1 1
8 3490 1 1 9 ASP OD2 O -6.316 -2.842 7.304 1.00 . A A . 9 ASP OD2 1 1
8 3491 1 1 10 GLY C C -1.344 -1.833 1.961 1.00 . A A . 10 GLY C 1 1
8 3492 1 1 10 GLY CA C -1.834 -2.863 2.958 1.00 . A A . 10 GLY CA 1 1
8 3493 1 1 10 GLY H H -3.447 -1.662 3.616 1.00 . A A . 10 GLY H 1 1
8 3494 1 1 10 GLY HA2 H -1.162 -2.878 3.803 1.00 . A A . 10 GLY HA2 1 1
8 3495 1 1 10 GLY HA3 H -1.823 -3.835 2.487 1.00 . A A . 10 GLY HA3 1 1
8 3496 1 1 10 GLY N N -3.177 -2.586 3.430 1.00 . A A . 10 GLY N 1 1
8 3497 1 1 10 GLY O O -0.139 -1.626 1.813 1.00 . A A . 10 GLY O 1 1
8 3498 1 1 11 MET C C -2.800 1.074 0.452 1.00 . A A . 11 MET C 1 1
8 3499 1 1 11 MET CA C -1.930 -0.168 0.286 1.00 . A A . 11 MET CA 1 1
8 3500 1 1 11 MET CB C -2.084 -0.727 -1.130 1.00 . A A . 11 MET CB 1 1
8 3501 1 1 11 MET CE C -2.564 -2.874 -3.606 1.00 . A A . 11 MET CE 1 1
8 3502 1 1 11 MET CG C -3.381 -1.491 -1.347 1.00 . A A . 11 MET CG 1 1
8 3503 1 1 11 MET H H -3.224 -1.391 1.435 1.00 . A A . 11 MET H 1 1
8 3504 1 1 11 MET HA H -0.899 0.107 0.444 1.00 . A A . 11 MET HA 1 1
8 3505 1 1 11 MET HB2 H -2.053 0.092 -1.834 1.00 . A A . 11 MET HB2 1 1
8 3506 1 1 11 MET HB3 H -1.259 -1.394 -1.332 1.00 . A A . 11 MET HB3 1 1
8 3507 1 1 11 MET HE1 H -3.382 -2.467 -4.182 1.00 . A A . 11 MET HE1 1 1
8 3508 1 1 11 MET HE2 H -2.237 -3.802 -4.051 1.00 . A A . 11 MET HE2 1 1
8 3509 1 1 11 MET HE3 H -1.745 -2.171 -3.596 1.00 . A A . 11 MET HE3 1 1
8 3510 1 1 11 MET HG2 H -3.920 -1.531 -0.412 1.00 . A A . 11 MET HG2 1 1
8 3511 1 1 11 MET HG3 H -3.975 -0.965 -2.080 1.00 . A A . 11 MET HG3 1 1
8 3512 1 1 11 MET N N -2.278 -1.183 1.274 1.00 . A A . 11 MET N 1 1
8 3513 1 1 11 MET O O -4.008 0.976 0.665 1.00 . A A . 11 MET O 1 1
8 3514 1 1 11 MET SD S -3.112 -3.179 -1.927 1.00 . A A . 11 MET SD 1 1
8 3515 1 1 12 GLN C C -2.700 4.379 -0.746 1.00 . A A . 12 GLN C 1 1
8 3516 1 1 12 GLN CA C -2.890 3.507 0.493 1.00 . A A . 12 GLN CA 1 1
8 3517 1 1 12 GLN CB C -2.407 4.256 1.735 1.00 . A A . 12 GLN CB 1 1
8 3518 1 1 12 GLN CD C -3.850 3.241 3.543 1.00 . A A . 12 GLN CD 1 1
8 3519 1 1 12 GLN CG C -2.445 3.418 3.003 1.00 . A A . 12 GLN CG 1 1
8 3520 1 1 12 GLN H H -1.210 2.257 0.183 1.00 . A A . 12 GLN H 1 1
8 3521 1 1 12 GLN HA H -3.941 3.284 0.602 1.00 . A A . 12 GLN HA 1 1
8 3522 1 1 12 GLN HB2 H -1.390 4.582 1.574 1.00 . A A . 12 GLN HB2 1 1
8 3523 1 1 12 GLN HB3 H -3.032 5.125 1.885 1.00 . A A . 12 GLN HB3 1 1
8 3524 1 1 12 GLN HE21 H -3.677 1.264 3.415 1.00 . A A . 12 GLN HE21 1 1
8 3525 1 1 12 GLN HE22 H -5.186 1.847 4.020 1.00 . A A . 12 GLN HE22 1 1
8 3526 1 1 12 GLN HG2 H -2.033 2.444 2.788 1.00 . A A . 12 GLN HG2 1 1
8 3527 1 1 12 GLN HG3 H -1.843 3.904 3.757 1.00 . A A . 12 GLN HG3 1 1
8 3528 1 1 12 GLN N N -2.175 2.244 0.353 1.00 . A A . 12 GLN N 1 1
8 3529 1 1 12 GLN NE2 N -4.281 1.991 3.672 1.00 . A A . 12 GLN NE2 1 1
8 3530 1 1 12 GLN O O -1.589 4.508 -1.261 1.00 . A A . 12 GLN O 1 1
8 3531 1 1 12 GLN OE1 O -4.541 4.216 3.840 1.00 . A A . 12 GLN OE1 1 1
8 3532 1 1 13 MET C C -3.285 7.240 -2.024 1.00 . A A . 13 MET C 1 1
8 3533 1 1 13 MET CA C -3.742 5.833 -2.395 1.00 . A A . 13 MET CA 1 1
8 3534 1 1 13 MET CB C -5.116 5.892 -3.066 1.00 . A A . 13 MET CB 1 1
8 3535 1 1 13 MET CE C -8.840 7.058 -2.787 1.00 . A A . 13 MET CE 1 1
8 3536 1 1 13 MET CG C -6.204 6.467 -2.174 1.00 . A A . 13 MET CG 1 1
8 3537 1 1 13 MET H H -4.647 4.832 -0.764 1.00 . A A . 13 MET H 1 1
8 3538 1 1 13 MET HA H -3.032 5.407 -3.087 1.00 . A A . 13 MET HA 1 1
8 3539 1 1 13 MET HB2 H -5.046 6.504 -3.952 1.00 . A A . 13 MET HB2 1 1
8 3540 1 1 13 MET HB3 H -5.406 4.891 -3.353 1.00 . A A . 13 MET HB3 1 1
8 3541 1 1 13 MET HE1 H -9.269 6.933 -3.771 1.00 . A A . 13 MET HE1 1 1
8 3542 1 1 13 MET HE2 H -8.251 7.963 -2.764 1.00 . A A . 13 MET HE2 1 1
8 3543 1 1 13 MET HE3 H -9.633 7.126 -2.056 1.00 . A A . 13 MET HE3 1 1
8 3544 1 1 13 MET HG2 H -5.904 6.350 -1.143 1.00 . A A . 13 MET HG2 1 1
8 3545 1 1 13 MET HG3 H -6.316 7.518 -2.398 1.00 . A A . 13 MET HG3 1 1
8 3546 1 1 13 MET N N -3.791 4.974 -1.218 1.00 . A A . 13 MET N 1 1
8 3547 1 1 13 MET O O -3.562 7.723 -0.927 1.00 . A A . 13 MET O 1 1
8 3548 1 1 13 MET SD S -7.796 5.654 -2.407 1.00 . A A . 13 MET SD 1 1
8 3549 1 1 14 LEU C C -2.910 10.265 -3.491 1.00 . A A . 14 LEU C 1 1
8 3550 1 1 14 LEU CA C -2.087 9.242 -2.716 1.00 . A A . 14 LEU CA 1 1
8 3551 1 1 14 LEU CB C -0.614 9.343 -3.120 1.00 . A A . 14 LEU CB 1 1
8 3552 1 1 14 LEU CD1 C 1.686 8.348 -3.173 1.00 . A A . 14 LEU CD1 1 1
8 3553 1 1 14 LEU CD2 C 0.239 8.038 -1.157 1.00 . A A . 14 LEU CD2 1 1
8 3554 1 1 14 LEU CG C 0.260 8.170 -2.673 1.00 . A A . 14 LEU CG 1 1
8 3555 1 1 14 LEU H H -2.394 7.452 -3.802 1.00 . A A . 14 LEU H 1 1
8 3556 1 1 14 LEU HA H -2.175 9.453 -1.659 1.00 . A A . 14 LEU HA 1 1
8 3557 1 1 14 LEU HB2 H -0.562 9.415 -4.195 1.00 . A A . 14 LEU HB2 1 1
8 3558 1 1 14 LEU HB3 H -0.206 10.248 -2.695 1.00 . A A . 14 LEU HB3 1 1
8 3559 1 1 14 LEU HD11 H 1.967 9.387 -3.101 1.00 . A A . 14 LEU HD11 1 1
8 3560 1 1 14 LEU HD12 H 1.748 8.029 -4.203 1.00 . A A . 14 LEU HD12 1 1
8 3561 1 1 14 LEU HD13 H 2.355 7.751 -2.572 1.00 . A A . 14 LEU HD13 1 1
8 3562 1 1 14 LEU HD21 H -0.718 7.648 -0.843 1.00 . A A . 14 LEU HD21 1 1
8 3563 1 1 14 LEU HD22 H 0.396 9.008 -0.709 1.00 . A A . 14 LEU HD22 1 1
8 3564 1 1 14 LEU HD23 H 1.023 7.365 -0.843 1.00 . A A . 14 LEU HD23 1 1
8 3565 1 1 14 LEU HG H -0.131 7.257 -3.095 1.00 . A A . 14 LEU HG 1 1
8 3566 1 1 14 LEU N N -2.583 7.891 -2.946 1.00 . A A . 14 LEU N 1 1
8 3567 1 1 14 LEU O O -3.769 9.904 -4.296 1.00 . A A . 14 LEU O 1 1
8 3568 1 1 15 ARG C C -3.159 12.540 -5.430 1.00 . A A . 15 ARG C 1 1
8 3569 1 1 15 ARG CA C -3.358 12.618 -3.921 1.00 . A A . 15 ARG CA 1 1
8 3570 1 1 15 ARG CB C -2.887 13.979 -3.403 1.00 . A A . 15 ARG CB 1 1
8 3571 1 1 15 ARG CD C -4.383 14.630 -1.492 1.00 . A A . 15 ARG CD 1 1
8 3572 1 1 15 ARG CG C -3.006 14.129 -1.896 1.00 . A A . 15 ARG CG 1 1
8 3573 1 1 15 ARG CZ C -5.650 12.524 -1.311 1.00 . A A . 15 ARG CZ 1 1
8 3574 1 1 15 ARG H H -1.946 11.769 -2.592 1.00 . A A . 15 ARG H 1 1
8 3575 1 1 15 ARG HA H -4.410 12.504 -3.702 1.00 . A A . 15 ARG HA 1 1
8 3576 1 1 15 ARG HB2 H -1.853 14.116 -3.677 1.00 . A A . 15 ARG HB2 1 1
8 3577 1 1 15 ARG HB3 H -3.480 14.753 -3.869 1.00 . A A . 15 ARG HB3 1 1
8 3578 1 1 15 ARG HD2 H -4.409 14.752 -0.420 1.00 . A A . 15 ARG HD2 1 1
8 3579 1 1 15 ARG HD3 H -4.558 15.586 -1.965 1.00 . A A . 15 ARG HD3 1 1
8 3580 1 1 15 ARG HE H -6.026 13.975 -2.627 1.00 . A A . 15 ARG HE 1 1
8 3581 1 1 15 ARG HG2 H -2.834 13.170 -1.432 1.00 . A A . 15 ARG HG2 1 1
8 3582 1 1 15 ARG HG3 H -2.262 14.834 -1.555 1.00 . A A . 15 ARG HG3 1 1
8 3583 1 1 15 ARG HH11 H -4.135 12.710 0.018 1.00 . A A . 15 ARG HH11 1 1
8 3584 1 1 15 ARG HH12 H -5.039 11.236 0.124 1.00 . A A . 15 ARG HH12 1 1
8 3585 1 1 15 ARG HH21 H -7.216 12.038 -2.491 1.00 . A A . 15 ARG HH21 1 1
8 3586 1 1 15 ARG HH22 H -6.788 10.855 -1.301 1.00 . A A . 15 ARG HH22 1 1
8 3587 1 1 15 ARG N N -2.642 11.544 -3.244 1.00 . A A . 15 ARG N 1 1
8 3588 1 1 15 ARG NE N -5.441 13.704 -1.890 1.00 . A A . 15 ARG NE 1 1
8 3589 1 1 15 ARG NH1 N -4.877 12.124 -0.307 1.00 . A A . 15 ARG NH1 1 1
8 3590 1 1 15 ARG NH2 N -6.631 11.741 -1.735 1.00 . A A . 15 ARG NH2 1 1
8 3591 1 1 15 ARG O O -4.050 12.891 -6.204 1.00 . A A . 15 ARG O 1 1
8 3592 1 1 16 SER C C -2.622 10.975 -7.947 1.00 . A A . 16 SER C 1 1
8 3593 1 1 16 SER CA C -1.669 11.949 -7.262 1.00 . A A . 16 SER CA 1 1
8 3594 1 1 16 SER CB C -0.224 11.481 -7.446 1.00 . A A . 16 SER CB 1 1
8 3595 1 1 16 SER H H -1.314 11.809 -5.180 1.00 . A A . 16 SER H 1 1
8 3596 1 1 16 SER HA H -1.782 12.923 -7.715 1.00 . A A . 16 SER HA 1 1
8 3597 1 1 16 SER HB2 H -0.208 10.408 -7.567 1.00 . A A . 16 SER HB2 1 1
8 3598 1 1 16 SER HB3 H 0.195 11.948 -8.324 1.00 . A A . 16 SER HB3 1 1
8 3599 1 1 16 SER HG H 1.224 12.479 -6.581 1.00 . A A . 16 SER HG 1 1
8 3600 1 1 16 SER N N -1.984 12.075 -5.845 1.00 . A A . 16 SER N 1 1
8 3601 1 1 16 SER O O -3.002 11.172 -9.102 1.00 . A A . 16 SER O 1 1
8 3602 1 1 16 SER OG O 0.571 11.824 -6.324 1.00 . A A . 16 SER OG 1 1
8 3603 1 1 17 GLY C C -3.376 7.522 -7.652 1.00 . A A . 17 GLY C 1 1
8 3604 1 1 17 GLY CA C -3.909 8.935 -7.784 1.00 . A A . 17 GLY CA 1 1
8 3605 1 1 17 GLY H H -2.668 9.820 -6.313 1.00 . A A . 17 GLY H 1 1
8 3606 1 1 17 GLY HA2 H -4.855 9.001 -7.268 1.00 . A A . 17 GLY HA2 1 1
8 3607 1 1 17 GLY HA3 H -4.065 9.153 -8.830 1.00 . A A . 17 GLY HA3 1 1
8 3608 1 1 17 GLY N N -3.003 9.924 -7.229 1.00 . A A . 17 GLY N 1 1
8 3609 1 1 17 GLY O O -4.145 6.571 -7.515 1.00 . A A . 17 GLY O 1 1
8 3610 1 1 18 GLN C C -1.590 5.510 -6.173 1.00 . A A . 18 GLN C 1 1
8 3611 1 1 18 GLN CA C -1.419 6.076 -7.579 1.00 . A A . 18 GLN CA 1 1
8 3612 1 1 18 GLN CB C 0.068 6.177 -7.923 1.00 . A A . 18 GLN CB 1 1
8 3613 1 1 18 GLN CD C 0.084 7.802 -9.858 1.00 . A A . 18 GLN CD 1 1
8 3614 1 1 18 GLN CG C 0.337 6.375 -9.407 1.00 . A A . 18 GLN CG 1 1
8 3615 1 1 18 GLN H H -1.494 8.180 -7.806 1.00 . A A . 18 GLN H 1 1
8 3616 1 1 18 GLN HA H -1.898 5.412 -8.283 1.00 . A A . 18 GLN HA 1 1
8 3617 1 1 18 GLN HB2 H 0.495 7.012 -7.388 1.00 . A A . 18 GLN HB2 1 1
8 3618 1 1 18 GLN HB3 H 0.561 5.268 -7.609 1.00 . A A . 18 GLN HB3 1 1
8 3619 1 1 18 GLN HE21 H 0.505 7.308 -11.737 1.00 . A A . 18 GLN HE21 1 1
8 3620 1 1 18 GLN HE22 H 0.082 8.962 -11.472 1.00 . A A . 18 GLN HE22 1 1
8 3621 1 1 18 GLN HG2 H 1.368 6.130 -9.609 1.00 . A A . 18 GLN HG2 1 1
8 3622 1 1 18 GLN HG3 H -0.307 5.716 -9.968 1.00 . A A . 18 GLN HG3 1 1
8 3623 1 1 18 GLN N N -2.054 7.383 -7.695 1.00 . A A . 18 GLN N 1 1
8 3624 1 1 18 GLN NE2 N 0.240 8.049 -11.152 1.00 . A A . 18 GLN NE2 1 1
8 3625 1 1 18 GLN O O -2.001 6.217 -5.254 1.00 . A A . 18 GLN O 1 1
8 3626 1 1 18 GLN OE1 O -0.248 8.670 -9.052 1.00 . A A . 18 GLN OE1 1 1
8 3627 1 1 19 CYS C C -0.084 2.877 -4.341 1.00 . A A . 19 CYS C 1 1
8 3628 1 1 19 CYS CA C -1.389 3.567 -4.720 1.00 . A A . 19 CYS CA 1 1
8 3629 1 1 19 CYS CB C -2.530 2.548 -4.747 1.00 . A A . 19 CYS CB 1 1
8 3630 1 1 19 CYS H H -0.949 3.717 -6.785 1.00 . A A . 19 CYS H 1 1
8 3631 1 1 19 CYS HA H -1.612 4.322 -3.980 1.00 . A A . 19 CYS HA 1 1
8 3632 1 1 19 CYS HB2 H -3.208 2.801 -5.549 1.00 . A A . 19 CYS HB2 1 1
8 3633 1 1 19 CYS HB3 H -2.121 1.565 -4.924 1.00 . A A . 19 CYS HB3 1 1
8 3634 1 1 19 CYS N N -1.271 4.230 -6.015 1.00 . A A . 19 CYS N 1 1
8 3635 1 1 19 CYS O O 0.415 2.025 -5.076 1.00 . A A . 19 CYS O 1 1
8 3636 1 1 19 CYS SG S -3.499 2.476 -3.207 1.00 . A A . 19 CYS SG 1 1
8 3637 1 1 20 VAL C C 1.452 1.592 -1.663 1.00 . A A . 20 VAL C 1 1
8 3638 1 1 20 VAL CA C 1.714 2.667 -2.714 1.00 . A A . 20 VAL CA 1 1
8 3639 1 1 20 VAL CB C 2.645 3.741 -2.120 1.00 . A A . 20 VAL CB 1 1
8 3640 1 1 20 VAL CG1 C 1.992 4.417 -0.924 1.00 . A A . 20 VAL CG1 1 1
8 3641 1 1 20 VAL CG2 C 3.986 3.135 -1.732 1.00 . A A . 20 VAL CG2 1 1
8 3642 1 1 20 VAL H H 0.021 3.934 -2.647 1.00 . A A . 20 VAL H 1 1
8 3643 1 1 20 VAL HA H 2.214 2.215 -3.559 1.00 . A A . 20 VAL HA 1 1
8 3644 1 1 20 VAL HB H 2.821 4.493 -2.875 1.00 . A A . 20 VAL HB 1 1
8 3645 1 1 20 VAL HG11 H 1.775 3.679 -0.166 1.00 . A A . 20 VAL HG11 1 1
8 3646 1 1 20 VAL HG12 H 1.075 4.893 -1.236 1.00 . A A . 20 VAL HG12 1 1
8 3647 1 1 20 VAL HG13 H 2.664 5.161 -0.519 1.00 . A A . 20 VAL HG13 1 1
8 3648 1 1 20 VAL HG21 H 4.266 2.387 -2.460 1.00 . A A . 20 VAL HG21 1 1
8 3649 1 1 20 VAL HG22 H 3.907 2.677 -0.757 1.00 . A A . 20 VAL HG22 1 1
8 3650 1 1 20 VAL HG23 H 4.738 3.910 -1.706 1.00 . A A . 20 VAL HG23 1 1
8 3651 1 1 20 VAL N N 0.466 3.250 -3.189 1.00 . A A . 20 VAL N 1 1
8 3652 1 1 20 VAL O O 0.683 1.801 -0.725 1.00 . A A . 20 VAL O 1 1
8 3653 1 1 21 ALA C C 2.861 -0.515 0.304 1.00 . A A . 21 ALA C 1 1
8 3654 1 1 21 ALA CA C 1.931 -0.667 -0.894 1.00 . A A . 21 ALA CA 1 1
8 3655 1 1 21 ALA CB C 2.184 -1.993 -1.597 1.00 . A A . 21 ALA CB 1 1
8 3656 1 1 21 ALA H H 2.695 0.333 -2.596 1.00 . A A . 21 ALA H 1 1
8 3657 1 1 21 ALA HA H 0.907 -0.661 -0.546 1.00 . A A . 21 ALA HA 1 1
8 3658 1 1 21 ALA HB1 H 2.892 -1.845 -2.400 1.00 . A A . 21 ALA HB1 1 1
8 3659 1 1 21 ALA HB2 H 1.256 -2.370 -2.000 1.00 . A A . 21 ALA HB2 1 1
8 3660 1 1 21 ALA HB3 H 2.584 -2.703 -0.890 1.00 . A A . 21 ALA HB3 1 1
8 3661 1 1 21 ALA N N 2.095 0.440 -1.828 1.00 . A A . 21 ALA N 1 1
8 3662 1 1 21 ALA O O 4.079 -0.437 0.151 1.00 . A A . 21 ALA O 1 1
8 3663 1 1 22 THR C C 3.444 -1.693 3.295 1.00 . A A . 22 THR C 1 1
8 3664 1 1 22 THR CA C 3.053 -0.331 2.726 1.00 . A A . 22 THR CA 1 1
8 3665 1 1 22 THR CB C 2.255 0.459 3.765 1.00 . A A . 22 THR CB 1 1
8 3666 1 1 22 THR CG2 C 3.124 1.306 4.670 1.00 . A A . 22 THR CG2 1 1
8 3667 1 1 22 THR H H 1.301 -0.540 1.557 1.00 . A A . 22 THR H 1 1
8 3668 1 1 22 THR HA H 3.951 0.217 2.487 1.00 . A A . 22 THR HA 1 1
8 3669 1 1 22 THR HB H 1.709 -0.235 4.388 1.00 . A A . 22 THR HB 1 1
8 3670 1 1 22 THR HG1 H 1.758 1.793 2.422 1.00 . A A . 22 THR HG1 1 1
8 3671 1 1 22 THR HG21 H 3.797 1.900 4.070 1.00 . A A . 22 THR HG21 1 1
8 3672 1 1 22 THR HG22 H 3.696 0.664 5.324 1.00 . A A . 22 THR HG22 1 1
8 3673 1 1 22 THR HG23 H 2.498 1.957 5.262 1.00 . A A . 22 THR HG23 1 1
8 3674 1 1 22 THR N N 2.277 -0.473 1.499 1.00 . A A . 22 THR N 1 1
8 3675 1 1 22 THR O O 3.415 -1.899 4.509 1.00 . A A . 22 THR O 1 1
8 3676 1 1 22 THR OG1 O 1.323 1.320 3.135 1.00 . A A . 22 THR OG1 1 1
8 3677 1 1 23 THR C C 5.027 -4.653 1.755 1.00 . A A . 23 THR C 1 1
8 3678 1 1 23 THR CA C 4.208 -3.958 2.839 1.00 . A A . 23 THR CA 1 1
8 3679 1 1 23 THR CB C 2.973 -4.796 3.176 1.00 . A A . 23 THR CB 1 1
8 3680 1 1 23 THR CG2 C 1.999 -4.915 2.024 1.00 . A A . 23 THR CG2 1 1
8 3681 1 1 23 THR H H 3.818 -2.401 1.462 1.00 . A A . 23 THR H 1 1
8 3682 1 1 23 THR HA H 4.817 -3.859 3.725 1.00 . A A . 23 THR HA 1 1
8 3683 1 1 23 THR HB H 2.453 -4.335 4.003 1.00 . A A . 23 THR HB 1 1
8 3684 1 1 23 THR HG1 H 3.793 -6.540 2.830 1.00 . A A . 23 THR HG1 1 1
8 3685 1 1 23 THR HG21 H 1.005 -5.091 2.411 1.00 . A A . 23 THR HG21 1 1
8 3686 1 1 23 THR HG22 H 2.291 -5.738 1.390 1.00 . A A . 23 THR HG22 1 1
8 3687 1 1 23 THR HG23 H 2.004 -3.999 1.452 1.00 . A A . 23 THR HG23 1 1
8 3688 1 1 23 THR N N 3.812 -2.621 2.416 1.00 . A A . 23 THR N 1 1
8 3689 1 1 23 THR O O 4.981 -5.874 1.615 1.00 . A A . 23 THR O 1 1
8 3690 1 1 23 THR OG1 O 3.346 -6.107 3.559 1.00 . A A . 23 THR OG1 1 1
8 3691 1 1 24 GLU C C 7.847 -5.093 0.485 1.00 . A A . 24 GLU C 1 1
8 3692 1 1 24 GLU CA C 6.607 -4.403 -0.079 1.00 . A A . 24 GLU CA 1 1
8 3693 1 1 24 GLU CB C 7.018 -3.288 -1.045 1.00 . A A . 24 GLU CB 1 1
8 3694 1 1 24 GLU CD C 7.085 -3.899 -3.496 1.00 . A A . 24 GLU CD 1 1
8 3695 1 1 24 GLU CG C 6.262 -3.317 -2.363 1.00 . A A . 24 GLU CG 1 1
8 3696 1 1 24 GLU H H 5.772 -2.898 1.152 1.00 . A A . 24 GLU H 1 1
8 3697 1 1 24 GLU HA H 6.020 -5.132 -0.616 1.00 . A A . 24 GLU HA 1 1
8 3698 1 1 24 GLU HB2 H 6.837 -2.334 -0.573 1.00 . A A . 24 GLU HB2 1 1
8 3699 1 1 24 GLU HB3 H 8.073 -3.381 -1.258 1.00 . A A . 24 GLU HB3 1 1
8 3700 1 1 24 GLU HG2 H 5.372 -3.916 -2.241 1.00 . A A . 24 GLU HG2 1 1
8 3701 1 1 24 GLU HG3 H 5.980 -2.307 -2.624 1.00 . A A . 24 GLU HG3 1 1
8 3702 1 1 24 GLU N N 5.777 -3.864 0.992 1.00 . A A . 24 GLU N 1 1
8 3703 1 1 24 GLU O O 8.048 -6.291 0.282 1.00 . A A . 24 GLU O 1 1
8 3704 1 1 24 GLU OE1 O 7.957 -4.750 -3.219 1.00 . A A . 24 GLU OE1 1 1
8 3705 1 1 24 GLU OE2 O 6.860 -3.505 -4.658 1.00 . A A . 24 GLU OE2 1 1
8 3706 1 1 25 PRO C C 9.638 -5.778 3.005 1.00 . A A . 25 PRO C 1 1
8 3707 1 1 25 PRO CA C 9.925 -4.892 1.796 1.00 . A A . 25 PRO CA 1 1
8 3708 1 1 25 PRO CB C 10.699 -3.644 2.221 1.00 . A A . 25 PRO CB 1 1
8 3709 1 1 25 PRO CD C 8.542 -2.906 1.495 1.00 . A A . 25 PRO CD 1 1
8 3710 1 1 25 PRO CG C 9.650 -2.618 2.473 1.00 . A A . 25 PRO CG 1 1
8 3711 1 1 25 PRO HA H 10.501 -5.447 1.070 1.00 . A A . 25 PRO HA 1 1
8 3712 1 1 25 PRO HB2 H 11.268 -3.857 3.114 1.00 . A A . 25 PRO HB2 1 1
8 3713 1 1 25 PRO HB3 H 11.364 -3.340 1.427 1.00 . A A . 25 PRO HB3 1 1
8 3714 1 1 25 PRO HD2 H 7.581 -2.709 1.948 1.00 . A A . 25 PRO HD2 1 1
8 3715 1 1 25 PRO HD3 H 8.668 -2.315 0.600 1.00 . A A . 25 PRO HD3 1 1
8 3716 1 1 25 PRO HG2 H 9.287 -2.706 3.486 1.00 . A A . 25 PRO HG2 1 1
8 3717 1 1 25 PRO HG3 H 10.053 -1.631 2.302 1.00 . A A . 25 PRO HG3 1 1
8 3718 1 1 25 PRO N N 8.701 -4.343 1.205 1.00 . A A . 25 PRO N 1 1
8 3719 1 1 25 PRO O O 8.625 -5.610 3.682 1.00 . A A . 25 PRO O 1 1
8 3720 1 1 26 PRO C C 10.588 -6.959 5.766 1.00 . A A . 26 PRO C 1 1
8 3721 1 1 26 PRO CA C 10.369 -7.655 4.425 1.00 . A A . 26 PRO CA 1 1
8 3722 1 1 26 PRO CB C 11.450 -8.710 4.188 1.00 . A A . 26 PRO CB 1 1
8 3723 1 1 26 PRO CD C 11.769 -7.012 2.536 1.00 . A A . 26 PRO CD 1 1
8 3724 1 1 26 PRO CG C 12.497 -8.006 3.399 1.00 . A A . 26 PRO CG 1 1
8 3725 1 1 26 PRO HA H 9.396 -8.124 4.420 1.00 . A A . 26 PRO HA 1 1
8 3726 1 1 26 PRO HB2 H 11.834 -9.057 5.137 1.00 . A A . 26 PRO HB2 1 1
8 3727 1 1 26 PRO HB3 H 11.034 -9.541 3.637 1.00 . A A . 26 PRO HB3 1 1
8 3728 1 1 26 PRO HD2 H 12.356 -6.112 2.422 1.00 . A A . 26 PRO HD2 1 1
8 3729 1 1 26 PRO HD3 H 11.545 -7.443 1.572 1.00 . A A . 26 PRO HD3 1 1
8 3730 1 1 26 PRO HG2 H 13.178 -7.497 4.065 1.00 . A A . 26 PRO HG2 1 1
8 3731 1 1 26 PRO HG3 H 13.033 -8.714 2.783 1.00 . A A . 26 PRO HG3 1 1
8 3732 1 1 26 PRO N N 10.532 -6.741 3.293 1.00 . A A . 26 PRO N 1 1
8 3733 1 1 26 PRO O O 10.882 -5.766 5.815 1.00 . A A . 26 PRO O 1 1
8 3734 1 1 27 PHE C C 10.823 -8.288 9.209 1.00 . A A . 27 PHE C 1 1
8 3735 1 1 27 PHE CA C 10.627 -7.171 8.190 1.00 . A A . 27 PHE CA 1 1
8 3736 1 1 27 PHE CB C 9.425 -6.310 8.580 1.00 . A A . 27 PHE CB 1 1
8 3737 1 1 27 PHE CD1 C 10.582 -5.094 10.446 1.00 . A A . 27 PHE CD1 1 1
8 3738 1 1 27 PHE CD2 C 9.374 -3.814 8.838 1.00 . A A . 27 PHE CD2 1 1
8 3739 1 1 27 PHE CE1 C 10.930 -3.934 11.113 1.00 . A A . 27 PHE CE1 1 1
8 3740 1 1 27 PHE CE2 C 9.718 -2.651 9.500 1.00 . A A . 27 PHE CE2 1 1
8 3741 1 1 27 PHE CG C 9.802 -5.047 9.303 1.00 . A A . 27 PHE CG 1 1
8 3742 1 1 27 PHE CZ C 10.497 -2.712 10.639 1.00 . A A . 27 PHE CZ 1 1
8 3743 1 1 27 PHE H H 10.211 -8.662 6.745 1.00 . A A . 27 PHE H 1 1
8 3744 1 1 27 PHE HA H 11.513 -6.553 8.177 1.00 . A A . 27 PHE HA 1 1
8 3745 1 1 27 PHE HB2 H 8.883 -6.032 7.689 1.00 . A A . 27 PHE HB2 1 1
8 3746 1 1 27 PHE HB3 H 8.776 -6.882 9.227 1.00 . A A . 27 PHE HB3 1 1
8 3747 1 1 27 PHE HD1 H 10.922 -6.050 10.818 1.00 . A A . 27 PHE HD1 1 1
8 3748 1 1 27 PHE HD2 H 8.764 -3.765 7.948 1.00 . A A . 27 PHE HD2 1 1
8 3749 1 1 27 PHE HE1 H 11.539 -3.984 12.003 1.00 . A A . 27 PHE HE1 1 1
8 3750 1 1 27 PHE HE2 H 9.378 -1.696 9.127 1.00 . A A . 27 PHE HE2 1 1
8 3751 1 1 27 PHE HZ H 10.768 -1.804 11.158 1.00 . A A . 27 PHE HZ 1 1
8 3752 1 1 27 PHE N N 10.445 -7.716 6.849 1.00 . A A . 27 PHE N 1 1
8 3753 1 1 27 PHE O O 10.387 -8.180 10.356 1.00 . A A . 27 PHE O 1 1
8 3754 1 1 28 ASP C C 12.981 -10.269 10.509 1.00 . A A . 28 ASP C 1 1
8 3755 1 1 28 ASP CA C 11.733 -10.500 9.660 1.00 . A A . 28 ASP CA 1 1
8 3756 1 1 28 ASP CB C 11.889 -11.782 8.836 1.00 . A A . 28 ASP CB 1 1
8 3757 1 1 28 ASP CG C 11.043 -12.919 9.373 1.00 . A A . 28 ASP CG 1 1
8 3758 1 1 28 ASP H H 11.802 -9.390 7.859 1.00 . A A . 28 ASP H 1 1
8 3759 1 1 28 ASP HA H 10.883 -10.607 10.315 1.00 . A A . 28 ASP HA 1 1
8 3760 1 1 28 ASP HB2 H 11.587 -11.585 7.817 1.00 . A A . 28 ASP HB2 1 1
8 3761 1 1 28 ASP HB3 H 12.923 -12.089 8.848 1.00 . A A . 28 ASP HB3 1 1
8 3762 1 1 28 ASP N N 11.479 -9.362 8.783 1.00 . A A . 28 ASP N 1 1
8 3763 1 1 28 ASP O O 12.939 -10.394 11.733 1.00 . A A . 28 ASP O 1 1
8 3764 1 1 28 ASP OD1 O 10.713 -12.896 10.578 1.00 . A A . 28 ASP OD1 1 1
8 3765 1 1 28 ASP OD2 O 10.711 -13.835 8.592 1.00 . A A . 28 ASP OD2 1 1
8 3766 1 1 29 PRO C C 15.222 -8.627 11.675 1.00 . A A . 29 PRO C 1 1
8 3767 1 1 29 PRO CA C 15.374 -9.676 10.579 1.00 . A A . 29 PRO CA 1 1
8 3768 1 1 29 PRO CB C 16.312 -9.167 9.481 1.00 . A A . 29 PRO CB 1 1
8 3769 1 1 29 PRO CD C 14.257 -9.753 8.412 1.00 . A A . 29 PRO CD 1 1
8 3770 1 1 29 PRO CG C 15.746 -9.709 8.214 1.00 . A A . 29 PRO CG 1 1
8 3771 1 1 29 PRO HA H 15.773 -10.584 11.006 1.00 . A A . 29 PRO HA 1 1
8 3772 1 1 29 PRO HB2 H 16.317 -8.086 9.481 1.00 . A A . 29 PRO HB2 1 1
8 3773 1 1 29 PRO HB3 H 17.310 -9.537 9.656 1.00 . A A . 29 PRO HB3 1 1
8 3774 1 1 29 PRO HD2 H 13.805 -8.827 8.087 1.00 . A A . 29 PRO HD2 1 1
8 3775 1 1 29 PRO HD3 H 13.830 -10.590 7.882 1.00 . A A . 29 PRO HD3 1 1
8 3776 1 1 29 PRO HG2 H 15.996 -9.057 7.391 1.00 . A A . 29 PRO HG2 1 1
8 3777 1 1 29 PRO HG3 H 16.129 -10.703 8.036 1.00 . A A . 29 PRO HG3 1 1
8 3778 1 1 29 PRO N N 14.114 -9.926 9.870 1.00 . A A . 29 PRO N 1 1
8 3779 1 1 29 PRO O O 14.110 -8.220 12.011 1.00 . A A . 29 PRO O 1 1
8 3780 1 1 30 ASP C C 17.701 -6.507 13.404 1.00 . A A . 30 ASP C 1 1
8 3781 1 1 30 ASP CA C 16.342 -7.189 13.290 1.00 . A A . 30 ASP CA 1 1
8 3782 1 1 30 ASP CB C 15.966 -7.831 14.626 1.00 . A A . 30 ASP CB 1 1
8 3783 1 1 30 ASP CG C 16.947 -8.905 15.049 1.00 . A A . 30 ASP CG 1 1
8 3784 1 1 30 ASP H H 17.206 -8.553 11.921 1.00 . A A . 30 ASP H 1 1
8 3785 1 1 30 ASP HA H 15.602 -6.446 13.036 1.00 . A A . 30 ASP HA 1 1
8 3786 1 1 30 ASP HB2 H 15.943 -7.067 15.391 1.00 . A A . 30 ASP HB2 1 1
8 3787 1 1 30 ASP HB3 H 14.985 -8.276 14.540 1.00 . A A . 30 ASP HB3 1 1
8 3788 1 1 30 ASP N N 16.349 -8.192 12.231 1.00 . A A . 30 ASP N 1 1
8 3789 1 1 30 ASP O O 17.787 -5.284 13.518 1.00 . A A . 30 ASP O 1 1
8 3790 1 1 30 ASP OD1 O 18.042 -8.552 15.534 1.00 . A A . 30 ASP OD1 1 1
8 3791 1 1 30 ASP OD2 O 16.622 -10.100 14.894 1.00 . A A . 30 ASP OD2 1 1
8 3792 1 1 31 SER C C 21.134 -7.816 12.989 1.00 . A A . 31 SER C 1 1
8 3793 1 1 31 SER CA C 20.116 -6.785 13.470 1.00 . A A . 31 SER CA 1 1
8 3794 1 1 31 SER CB C 20.426 -6.380 14.912 1.00 . A A . 31 SER CB 1 1
8 3795 1 1 31 SER H H 18.624 -8.272 13.278 1.00 . A A . 31 SER H 1 1
8 3796 1 1 31 SER HA H 20.183 -5.911 12.839 1.00 . A A . 31 SER HA 1 1
8 3797 1 1 31 SER HB2 H 19.836 -6.983 15.586 1.00 . A A . 31 SER HB2 1 1
8 3798 1 1 31 SER HB3 H 21.475 -6.540 15.112 1.00 . A A . 31 SER HB3 1 1
8 3799 1 1 31 SER HG H 19.263 -4.811 14.752 1.00 . A A . 31 SER HG 1 1
8 3800 1 1 31 SER N N 18.759 -7.307 13.371 1.00 . A A . 31 SER N 1 1
8 3801 1 1 31 SER O O 21.287 -8.877 13.592 1.00 . A A . 31 SER O 1 1
8 3802 1 1 31 SER OG O 20.121 -5.014 15.136 1.00 . A A . 31 SER OG 1 1
8 3803 1 1 32 TYR C C 23.936 -8.668 12.347 1.00 . A A . 32 TYR C 1 1
8 3804 1 1 32 TYR CA C 22.825 -8.393 11.338 1.00 . A A . 32 TYR CA 1 1
8 3805 1 1 32 TYR CB C 23.417 -7.796 10.061 1.00 . A A . 32 TYR CB 1 1
8 3806 1 1 32 TYR CD1 C 23.510 -5.279 10.223 1.00 . A A . 32 TYR CD1 1 1
8 3807 1 1 32 TYR CD2 C 25.527 -6.502 10.563 1.00 . A A . 32 TYR CD2 1 1
8 3808 1 1 32 TYR CE1 C 24.189 -4.093 10.429 1.00 . A A . 32 TYR CE1 1 1
8 3809 1 1 32 TYR CE2 C 26.212 -5.320 10.770 1.00 . A A . 32 TYR CE2 1 1
8 3810 1 1 32 TYR CG C 24.166 -6.501 10.286 1.00 . A A . 32 TYR CG 1 1
8 3811 1 1 32 TYR CZ C 25.540 -4.119 10.701 1.00 . A A . 32 TYR CZ 1 1
8 3812 1 1 32 TYR H H 21.655 -6.634 11.464 1.00 . A A . 32 TYR H 1 1
8 3813 1 1 32 TYR HA H 22.336 -9.325 11.097 1.00 . A A . 32 TYR HA 1 1
8 3814 1 1 32 TYR HB2 H 24.106 -8.505 9.626 1.00 . A A . 32 TYR HB2 1 1
8 3815 1 1 32 TYR HB3 H 22.620 -7.601 9.359 1.00 . A A . 32 TYR HB3 1 1
8 3816 1 1 32 TYR HD1 H 22.451 -5.260 10.008 1.00 . A A . 32 TYR HD1 1 1
8 3817 1 1 32 TYR HD2 H 26.050 -7.444 10.616 1.00 . A A . 32 TYR HD2 1 1
8 3818 1 1 32 TYR HE1 H 23.660 -3.152 10.374 1.00 . A A . 32 TYR HE1 1 1
8 3819 1 1 32 TYR HE2 H 27.271 -5.341 10.985 1.00 . A A . 32 TYR HE2 1 1
8 3820 1 1 32 TYR HH H 26.138 -2.679 11.827 1.00 . A A . 32 TYR HH 1 1
8 3821 1 1 32 TYR N N 21.823 -7.495 11.900 1.00 . A A . 32 TYR N 1 1
8 3822 1 1 32 TYR O O 23.828 -8.182 13.492 1.00 . A A . 32 TYR O 1 1
8 3823 1 1 32 TYR OXT O 24.904 -9.369 11.983 1.00 . A A . 32 TYR OXT 1 1
8 3824 1 1 32 TYR OH O 26.219 -2.940 10.907 1.00 . A A . 32 TYR OH 1 1
9 3825 1 1 1 SER C C -20.298 -3.559 -6.342 1.00 . A A . 1 SER C 1 1
9 3826 1 1 1 SER CA C -21.281 -3.929 -5.236 1.00 . A A . 1 SER CA 1 1
9 3827 1 1 1 SER CB C -20.813 -5.194 -4.513 1.00 . A A . 1 SER CB 1 1
9 3828 1 1 1 SER H1 H -23.200 -4.651 -5.048 1.00 . A A . 1 SER H1 1 1
9 3829 1 1 1 SER H2 H -22.538 -4.775 -6.627 1.00 . A A . 1 SER H2 1 1
9 3830 1 1 1 SER H3 H -23.055 -3.252 -6.029 1.00 . A A . 1 SER H3 1 1
9 3831 1 1 1 SER HA H -21.338 -3.115 -4.528 1.00 . A A . 1 SER HA 1 1
9 3832 1 1 1 SER HB2 H -19.735 -5.188 -4.445 1.00 . A A . 1 SER HB2 1 1
9 3833 1 1 1 SER HB3 H -21.236 -5.214 -3.519 1.00 . A A . 1 SER HB3 1 1
9 3834 1 1 1 SER HG H -21.023 -6.259 -6.142 1.00 . A A . 1 SER HG 1 1
9 3835 1 1 1 SER N N -22.641 -4.173 -5.784 1.00 . A A . 1 SER N 1 1
9 3836 1 1 1 SER O O -19.578 -4.415 -6.856 1.00 . A A . 1 SER O 1 1
9 3837 1 1 1 SER OG O -21.221 -6.358 -5.208 1.00 . A A . 1 SER OG 1 1
9 3838 1 1 2 VAL C C -18.009 -1.446 -7.173 1.00 . A A . 2 VAL C 1 1
9 3839 1 1 2 VAL CA C -19.377 -1.799 -7.747 1.00 . A A . 2 VAL CA 1 1
9 3840 1 1 2 VAL CB C -19.958 -0.561 -8.459 1.00 . A A . 2 VAL CB 1 1
9 3841 1 1 2 VAL CG1 C -19.087 -0.165 -9.642 1.00 . A A . 2 VAL CG1 1 1
9 3842 1 1 2 VAL CG2 C -21.388 -0.823 -8.907 1.00 . A A . 2 VAL CG2 1 1
9 3843 1 1 2 VAL H H -20.871 -1.647 -6.254 1.00 . A A . 2 VAL H 1 1
9 3844 1 1 2 VAL HA H -19.261 -2.587 -8.476 1.00 . A A . 2 VAL HA 1 1
9 3845 1 1 2 VAL HB H -19.968 0.261 -7.758 1.00 . A A . 2 VAL HB 1 1
9 3846 1 1 2 VAL HG11 H -18.712 -1.056 -10.126 1.00 . A A . 2 VAL HG11 1 1
9 3847 1 1 2 VAL HG12 H -18.256 0.432 -9.293 1.00 . A A . 2 VAL HG12 1 1
9 3848 1 1 2 VAL HG13 H -19.672 0.408 -10.345 1.00 . A A . 2 VAL HG13 1 1
9 3849 1 1 2 VAL HG21 H -21.398 -1.059 -9.960 1.00 . A A . 2 VAL HG21 1 1
9 3850 1 1 2 VAL HG22 H -21.988 0.058 -8.730 1.00 . A A . 2 VAL HG22 1 1
9 3851 1 1 2 VAL HG23 H -21.795 -1.652 -8.348 1.00 . A A . 2 VAL HG23 1 1
9 3852 1 1 2 VAL N N -20.274 -2.281 -6.703 1.00 . A A . 2 VAL N 1 1
9 3853 1 1 2 VAL O O -17.900 -0.974 -6.042 1.00 . A A . 2 VAL O 1 1
9 3854 1 1 3 GLN C C -15.209 0.038 -7.894 1.00 . A A . 3 GLN C 1 1
9 3855 1 1 3 GLN CA C -15.602 -1.390 -7.532 1.00 . A A . 3 GLN CA 1 1
9 3856 1 1 3 GLN CB C -14.621 -2.378 -8.168 1.00 . A A . 3 GLN CB 1 1
9 3857 1 1 3 GLN CD C -14.768 -3.784 -10.262 1.00 . A A . 3 GLN CD 1 1
9 3858 1 1 3 GLN CG C -14.663 -2.385 -9.688 1.00 . A A . 3 GLN CG 1 1
9 3859 1 1 3 GLN H H -17.114 -2.060 -8.853 1.00 . A A . 3 GLN H 1 1
9 3860 1 1 3 GLN HA H -15.563 -1.499 -6.459 1.00 . A A . 3 GLN HA 1 1
9 3861 1 1 3 GLN HB2 H -13.620 -2.123 -7.858 1.00 . A A . 3 GLN HB2 1 1
9 3862 1 1 3 GLN HB3 H -14.854 -3.373 -7.818 1.00 . A A . 3 GLN HB3 1 1
9 3863 1 1 3 GLN HE21 H -16.651 -3.925 -9.641 1.00 . A A . 3 GLN HE21 1 1
9 3864 1 1 3 GLN HE22 H -16.030 -5.307 -10.471 1.00 . A A . 3 GLN HE22 1 1
9 3865 1 1 3 GLN HG2 H -15.518 -1.813 -10.015 1.00 . A A . 3 GLN HG2 1 1
9 3866 1 1 3 GLN HG3 H -13.760 -1.924 -10.061 1.00 . A A . 3 GLN HG3 1 1
9 3867 1 1 3 GLN N N -16.964 -1.681 -7.962 1.00 . A A . 3 GLN N 1 1
9 3868 1 1 3 GLN NE2 N -15.934 -4.401 -10.109 1.00 . A A . 3 GLN NE2 1 1
9 3869 1 1 3 GLN O O -14.869 0.328 -9.042 1.00 . A A . 3 GLN O 1 1
9 3870 1 1 3 GLN OE1 O -13.812 -4.305 -10.838 1.00 . A A . 3 GLN OE1 1 1
9 3871 1 1 4 ILE C C -13.597 2.682 -6.411 1.00 . A A . 4 ILE C 1 1
9 3872 1 1 4 ILE CA C -14.904 2.327 -7.119 1.00 . A A . 4 ILE CA 1 1
9 3873 1 1 4 ILE CB C -16.021 3.269 -6.623 1.00 . A A . 4 ILE CB 1 1
9 3874 1 1 4 ILE CD1 C -15.508 4.982 -8.437 1.00 . A A . 4 ILE CD1 1 1
9 3875 1 1 4 ILE CG1 C -15.679 4.723 -6.956 1.00 . A A . 4 ILE CG1 1 1
9 3876 1 1 4 ILE CG2 C -16.241 3.097 -5.127 1.00 . A A . 4 ILE CG2 1 1
9 3877 1 1 4 ILE H H -15.534 0.636 -6.015 1.00 . A A . 4 ILE H 1 1
9 3878 1 1 4 ILE HA H -14.778 2.481 -8.181 1.00 . A A . 4 ILE HA 1 1
9 3879 1 1 4 ILE HB H -16.936 2.999 -7.128 1.00 . A A . 4 ILE HB 1 1
9 3880 1 1 4 ILE HD11 H -16.315 4.510 -8.980 1.00 . A A . 4 ILE HD11 1 1
9 3881 1 1 4 ILE HD12 H -14.564 4.576 -8.766 1.00 . A A . 4 ILE HD12 1 1
9 3882 1 1 4 ILE HD13 H -15.526 6.048 -8.620 1.00 . A A . 4 ILE HD13 1 1
9 3883 1 1 4 ILE HG12 H -16.473 5.363 -6.598 1.00 . A A . 4 ILE HG12 1 1
9 3884 1 1 4 ILE HG13 H -14.757 4.992 -6.463 1.00 . A A . 4 ILE HG13 1 1
9 3885 1 1 4 ILE HG21 H -17.299 3.030 -4.924 1.00 . A A . 4 ILE HG21 1 1
9 3886 1 1 4 ILE HG22 H -15.827 3.946 -4.601 1.00 . A A . 4 ILE HG22 1 1
9 3887 1 1 4 ILE HG23 H -15.752 2.194 -4.791 1.00 . A A . 4 ILE HG23 1 1
9 3888 1 1 4 ILE N N -15.256 0.927 -6.907 1.00 . A A . 4 ILE N 1 1
9 3889 1 1 4 ILE O O -12.900 3.615 -6.807 1.00 . A A . 4 ILE O 1 1
9 3890 1 1 5 LEU C C -11.144 0.940 -4.647 1.00 . A A . 5 LEU C 1 1
9 3891 1 1 5 LEU CA C -12.051 2.164 -4.603 1.00 . A A . 5 LEU CA 1 1
9 3892 1 1 5 LEU CB C -12.387 2.517 -3.153 1.00 . A A . 5 LEU CB 1 1
9 3893 1 1 5 LEU CD1 C -12.859 1.184 -1.079 1.00 . A A . 5 LEU CD1 1 1
9 3894 1 1 5 LEU CD2 C -14.751 2.182 -2.375 1.00 . A A . 5 LEU CD2 1 1
9 3895 1 1 5 LEU CG C -13.364 1.560 -2.463 1.00 . A A . 5 LEU CG 1 1
9 3896 1 1 5 LEU H H -13.864 1.201 -5.096 1.00 . A A . 5 LEU H 1 1
9 3897 1 1 5 LEU HA H -11.536 2.996 -5.057 1.00 . A A . 5 LEU HA 1 1
9 3898 1 1 5 LEU HB2 H -11.465 2.530 -2.587 1.00 . A A . 5 LEU HB2 1 1
9 3899 1 1 5 LEU HB3 H -12.815 3.507 -3.135 1.00 . A A . 5 LEU HB3 1 1
9 3900 1 1 5 LEU HD11 H -13.466 0.385 -0.677 1.00 . A A . 5 LEU HD11 1 1
9 3901 1 1 5 LEU HD12 H -12.919 2.044 -0.428 1.00 . A A . 5 LEU HD12 1 1
9 3902 1 1 5 LEU HD13 H -11.831 0.855 -1.146 1.00 . A A . 5 LEU HD13 1 1
9 3903 1 1 5 LEU HD21 H -14.824 2.998 -3.079 1.00 . A A . 5 LEU HD21 1 1
9 3904 1 1 5 LEU HD22 H -14.916 2.552 -1.375 1.00 . A A . 5 LEU HD22 1 1
9 3905 1 1 5 LEU HD23 H -15.495 1.435 -2.611 1.00 . A A . 5 LEU HD23 1 1
9 3906 1 1 5 LEU HG H -13.440 0.652 -3.046 1.00 . A A . 5 LEU HG 1 1
9 3907 1 1 5 LEU N N -13.272 1.931 -5.364 1.00 . A A . 5 LEU N 1 1
9 3908 1 1 5 LEU O O -11.020 0.210 -3.662 1.00 . A A . 5 LEU O 1 1
9 3909 1 1 6 ARG C C -8.360 -0.264 -5.129 1.00 . A A . 6 ARG C 1 1
9 3910 1 1 6 ARG CA C -9.621 -0.420 -5.974 1.00 . A A . 6 ARG CA 1 1
9 3911 1 1 6 ARG CB C -9.245 -0.572 -7.450 1.00 . A A . 6 ARG CB 1 1
9 3912 1 1 6 ARG CD C -8.270 -2.056 -9.227 1.00 . A A . 6 ARG CD 1 1
9 3913 1 1 6 ARG CG C -8.909 -1.999 -7.850 1.00 . A A . 6 ARG CG 1 1
9 3914 1 1 6 ARG CZ C -8.760 -1.166 -11.472 1.00 . A A . 6 ARG CZ 1 1
9 3915 1 1 6 ARG H H -10.660 1.333 -6.544 1.00 . A A . 6 ARG H 1 1
9 3916 1 1 6 ARG HA H -10.146 -1.308 -5.654 1.00 . A A . 6 ARG HA 1 1
9 3917 1 1 6 ARG HB2 H -10.073 -0.236 -8.056 1.00 . A A . 6 ARG HB2 1 1
9 3918 1 1 6 ARG HB3 H -8.385 0.049 -7.656 1.00 . A A . 6 ARG HB3 1 1
9 3919 1 1 6 ARG HD2 H -7.375 -1.450 -9.219 1.00 . A A . 6 ARG HD2 1 1
9 3920 1 1 6 ARG HD3 H -8.007 -3.080 -9.445 1.00 . A A . 6 ARG HD3 1 1
9 3921 1 1 6 ARG HE H -10.124 -1.525 -10.060 1.00 . A A . 6 ARG HE 1 1
9 3922 1 1 6 ARG HG2 H -8.223 -2.413 -7.126 1.00 . A A . 6 ARG HG2 1 1
9 3923 1 1 6 ARG HG3 H -9.818 -2.583 -7.860 1.00 . A A . 6 ARG HG3 1 1
9 3924 1 1 6 ARG HH11 H -6.800 -1.529 -11.125 1.00 . A A . 6 ARG HH11 1 1
9 3925 1 1 6 ARG HH12 H -7.172 -0.902 -12.695 1.00 . A A . 6 ARG HH12 1 1
9 3926 1 1 6 ARG HH21 H -10.614 -0.700 -12.127 1.00 . A A . 6 ARG HH21 1 1
9 3927 1 1 6 ARG HH22 H -9.337 -0.431 -13.264 1.00 . A A . 6 ARG HH22 1 1
9 3928 1 1 6 ARG N N -10.516 0.718 -5.797 1.00 . A A . 6 ARG N 1 1
9 3929 1 1 6 ARG NE N -9.166 -1.562 -10.268 1.00 . A A . 6 ARG NE 1 1
9 3930 1 1 6 ARG NH1 N -7.471 -1.203 -11.790 1.00 . A A . 6 ARG NH1 1 1
9 3931 1 1 6 ARG NH2 N -9.642 -0.731 -12.360 1.00 . A A . 6 ARG NH2 1 1
9 3932 1 1 6 ARG O O -7.265 -0.064 -5.655 1.00 . A A . 6 ARG O 1 1
9 3933 1 1 7 CYS C C -7.710 -0.904 -1.557 1.00 . A A . 7 CYS C 1 1
9 3934 1 1 7 CYS CA C -7.399 -0.228 -2.892 1.00 . A A . 7 CYS CA 1 1
9 3935 1 1 7 CYS CB C -7.067 1.250 -2.669 1.00 . A A . 7 CYS CB 1 1
9 3936 1 1 7 CYS H H -9.418 -0.517 -3.452 1.00 . A A . 7 CYS H 1 1
9 3937 1 1 7 CYS HA H -6.546 -0.716 -3.338 1.00 . A A . 7 CYS HA 1 1
9 3938 1 1 7 CYS HB2 H -7.720 1.852 -3.282 1.00 . A A . 7 CYS HB2 1 1
9 3939 1 1 7 CYS HB3 H -7.227 1.498 -1.630 1.00 . A A . 7 CYS HB3 1 1
9 3940 1 1 7 CYS N N -8.521 -0.358 -3.812 1.00 . A A . 7 CYS N 1 1
9 3941 1 1 7 CYS O O -8.114 -0.248 -0.597 1.00 . A A . 7 CYS O 1 1
9 3942 1 1 7 CYS SG S -5.349 1.696 -3.088 1.00 . A A . 7 CYS SG 1 1
9 3943 1 1 8 PRO C C -6.964 -2.532 0.921 1.00 . A A . 8 PRO C 1 1
9 3944 1 1 8 PRO CA C -7.802 -3.000 -0.262 1.00 . A A . 8 PRO CA 1 1
9 3945 1 1 8 PRO CB C -7.429 -4.441 -0.630 1.00 . A A . 8 PRO CB 1 1
9 3946 1 1 8 PRO CD C -7.062 -3.094 -2.580 1.00 . A A . 8 PRO CD 1 1
9 3947 1 1 8 PRO CG C -6.612 -4.342 -1.875 1.00 . A A . 8 PRO CG 1 1
9 3948 1 1 8 PRO HA H -8.847 -2.956 0.004 1.00 . A A . 8 PRO HA 1 1
9 3949 1 1 8 PRO HB2 H -6.860 -4.883 0.175 1.00 . A A . 8 PRO HB2 1 1
9 3950 1 1 8 PRO HB3 H -8.327 -5.014 -0.791 1.00 . A A . 8 PRO HB3 1 1
9 3951 1 1 8 PRO HD2 H -6.234 -2.637 -3.102 1.00 . A A . 8 PRO HD2 1 1
9 3952 1 1 8 PRO HD3 H -7.866 -3.316 -3.267 1.00 . A A . 8 PRO HD3 1 1
9 3953 1 1 8 PRO HG2 H -5.565 -4.269 -1.621 1.00 . A A . 8 PRO HG2 1 1
9 3954 1 1 8 PRO HG3 H -6.786 -5.207 -2.497 1.00 . A A . 8 PRO HG3 1 1
9 3955 1 1 8 PRO N N -7.531 -2.235 -1.483 1.00 . A A . 8 PRO N 1 1
9 3956 1 1 8 PRO O O -6.360 -1.458 0.888 1.00 . A A . 8 PRO O 1 1
9 3957 1 1 9 ASP C C -4.681 -2.974 2.866 1.00 . A A . 9 ASP C 1 1
9 3958 1 1 9 ASP CA C -6.175 -3.032 3.168 1.00 . A A . 9 ASP CA 1 1
9 3959 1 1 9 ASP CB C -6.447 -4.069 4.260 1.00 . A A . 9 ASP CB 1 1
9 3960 1 1 9 ASP CG C -6.343 -5.493 3.748 1.00 . A A . 9 ASP CG 1 1
9 3961 1 1 9 ASP H H -7.439 -4.193 1.924 1.00 . A A . 9 ASP H 1 1
9 3962 1 1 9 ASP HA H -6.498 -2.063 3.517 1.00 . A A . 9 ASP HA 1 1
9 3963 1 1 9 ASP HB2 H -5.728 -3.941 5.056 1.00 . A A . 9 ASP HB2 1 1
9 3964 1 1 9 ASP HB3 H -7.443 -3.917 4.652 1.00 . A A . 9 ASP HB3 1 1
9 3965 1 1 9 ASP N N -6.936 -3.351 1.965 1.00 . A A . 9 ASP N 1 1
9 3966 1 1 9 ASP O O -4.113 -3.912 2.309 1.00 . A A . 9 ASP O 1 1
9 3967 1 1 9 ASP OD1 O -5.817 -5.688 2.634 1.00 . A A . 9 ASP OD1 1 1
9 3968 1 1 9 ASP OD2 O -6.793 -6.414 4.464 1.00 . A A . 9 ASP OD2 1 1
9 3969 1 1 10 GLY C C -2.344 -0.855 1.769 1.00 . A A . 10 GLY C 1 1
9 3970 1 1 10 GLY CA C -2.631 -1.702 2.993 1.00 . A A . 10 GLY CA 1 1
9 3971 1 1 10 GLY H H -4.557 -1.147 3.673 1.00 . A A . 10 GLY H 1 1
9 3972 1 1 10 GLY HA2 H -2.181 -1.233 3.856 1.00 . A A . 10 GLY HA2 1 1
9 3973 1 1 10 GLY HA3 H -2.188 -2.678 2.855 1.00 . A A . 10 GLY HA3 1 1
9 3974 1 1 10 GLY N N -4.052 -1.864 3.235 1.00 . A A . 10 GLY N 1 1
9 3975 1 1 10 GLY O O -1.257 -0.291 1.638 1.00 . A A . 10 GLY O 1 1
9 3976 1 1 11 MET C C -3.917 1.340 -0.244 1.00 . A A . 11 MET C 1 1
9 3977 1 1 11 MET CA C -3.161 0.020 -0.349 1.00 . A A . 11 MET CA 1 1
9 3978 1 1 11 MET CB C -3.659 -0.773 -1.559 1.00 . A A . 11 MET CB 1 1
9 3979 1 1 11 MET CE C -3.287 -1.915 -4.514 1.00 . A A . 11 MET CE 1 1
9 3980 1 1 11 MET CG C -2.924 -2.086 -1.772 1.00 . A A . 11 MET CG 1 1
9 3981 1 1 11 MET H H -4.164 -1.236 1.027 1.00 . A A . 11 MET H 1 1
9 3982 1 1 11 MET HA H -2.111 0.229 -0.474 1.00 . A A . 11 MET HA 1 1
9 3983 1 1 11 MET HB2 H -4.709 -0.990 -1.426 1.00 . A A . 11 MET HB2 1 1
9 3984 1 1 11 MET HB3 H -3.536 -0.168 -2.446 1.00 . A A . 11 MET HB3 1 1
9 3985 1 1 11 MET HE1 H -2.611 -2.376 -5.218 1.00 . A A . 11 MET HE1 1 1
9 3986 1 1 11 MET HE2 H -2.848 -1.002 -4.138 1.00 . A A . 11 MET HE2 1 1
9 3987 1 1 11 MET HE3 H -4.221 -1.689 -5.007 1.00 . A A . 11 MET HE3 1 1
9 3988 1 1 11 MET HG2 H -1.883 -1.872 -1.967 1.00 . A A . 11 MET HG2 1 1
9 3989 1 1 11 MET HG3 H -3.006 -2.677 -0.872 1.00 . A A . 11 MET HG3 1 1
9 3990 1 1 11 MET N N -3.319 -0.765 0.869 1.00 . A A . 11 MET N 1 1
9 3991 1 1 11 MET O O -5.147 1.361 -0.194 1.00 . A A . 11 MET O 1 1
9 3992 1 1 11 MET SD S -3.587 -3.038 -3.151 1.00 . A A . 11 MET SD 1 1
9 3993 1 1 12 GLN C C -3.609 4.537 -1.414 1.00 . A A . 12 GLN C 1 1
9 3994 1 1 12 GLN CA C -3.773 3.765 -0.108 1.00 . A A . 12 GLN CA 1 1
9 3995 1 1 12 GLN CB C -3.140 4.548 1.044 1.00 . A A . 12 GLN CB 1 1
9 3996 1 1 12 GLN CD C -4.642 4.989 3.027 1.00 . A A . 12 GLN CD 1 1
9 3997 1 1 12 GLN CG C -3.591 4.081 2.417 1.00 . A A . 12 GLN CG 1 1
9 3998 1 1 12 GLN H H -2.198 2.360 -0.251 1.00 . A A . 12 GLN H 1 1
9 3999 1 1 12 GLN HA H -4.826 3.638 0.090 1.00 . A A . 12 GLN HA 1 1
9 4000 1 1 12 GLN HB2 H -2.066 4.445 0.987 1.00 . A A . 12 GLN HB2 1 1
9 4001 1 1 12 GLN HB3 H -3.399 5.593 0.939 1.00 . A A . 12 GLN HB3 1 1
9 4002 1 1 12 GLN HE21 H -3.453 6.565 2.786 1.00 . A A . 12 GLN HE21 1 1
9 4003 1 1 12 GLN HE22 H -4.992 6.887 3.504 1.00 . A A . 12 GLN HE22 1 1
9 4004 1 1 12 GLN HG2 H -4.006 3.088 2.327 1.00 . A A . 12 GLN HG2 1 1
9 4005 1 1 12 GLN HG3 H -2.734 4.055 3.075 1.00 . A A . 12 GLN HG3 1 1
9 4006 1 1 12 GLN N N -3.173 2.440 -0.209 1.00 . A A . 12 GLN N 1 1
9 4007 1 1 12 GLN NE2 N -4.331 6.278 3.115 1.00 . A A . 12 GLN NE2 1 1
9 4008 1 1 12 GLN O O -2.565 4.467 -2.061 1.00 . A A . 12 GLN O 1 1
9 4009 1 1 12 GLN OE1 O -5.720 4.539 3.412 1.00 . A A . 12 GLN OE1 1 1
9 4010 1 1 13 MET C C -3.601 7.188 -2.923 1.00 . A A . 13 MET C 1 1
9 4011 1 1 13 MET CA C -4.619 6.057 -3.024 1.00 . A A . 13 MET CA 1 1
9 4012 1 1 13 MET CB C -6.007 6.629 -3.321 1.00 . A A . 13 MET CB 1 1
9 4013 1 1 13 MET CE C -7.626 8.051 0.226 1.00 . A A . 13 MET CE 1 1
9 4014 1 1 13 MET CG C -6.501 7.605 -2.267 1.00 . A A . 13 MET CG 1 1
9 4015 1 1 13 MET H H -5.454 5.287 -1.238 1.00 . A A . 13 MET H 1 1
9 4016 1 1 13 MET HA H -4.330 5.399 -3.830 1.00 . A A . 13 MET HA 1 1
9 4017 1 1 13 MET HB2 H -5.975 7.144 -4.271 1.00 . A A . 13 MET HB2 1 1
9 4018 1 1 13 MET HB3 H -6.713 5.815 -3.387 1.00 . A A . 13 MET HB3 1 1
9 4019 1 1 13 MET HE1 H -6.974 8.870 -0.041 1.00 . A A . 13 MET HE1 1 1
9 4020 1 1 13 MET HE2 H -7.268 7.585 1.133 1.00 . A A . 13 MET HE2 1 1
9 4021 1 1 13 MET HE3 H -8.627 8.425 0.385 1.00 . A A . 13 MET HE3 1 1
9 4022 1 1 13 MET HG2 H -5.650 7.985 -1.720 1.00 . A A . 13 MET HG2 1 1
9 4023 1 1 13 MET HG3 H -7.003 8.424 -2.759 1.00 . A A . 13 MET HG3 1 1
9 4024 1 1 13 MET N N -4.649 5.271 -1.795 1.00 . A A . 13 MET N 1 1
9 4025 1 1 13 MET O O -3.305 7.674 -1.832 1.00 . A A . 13 MET O 1 1
9 4026 1 1 13 MET SD S -7.644 6.845 -1.098 1.00 . A A . 13 MET SD 1 1
9 4027 1 1 14 LEU C C -2.712 9.970 -4.607 1.00 . A A . 14 LEU C 1 1
9 4028 1 1 14 LEU CA C -2.082 8.675 -4.108 1.00 . A A . 14 LEU CA 1 1
9 4029 1 1 14 LEU CB C -0.909 8.284 -5.009 1.00 . A A . 14 LEU CB 1 1
9 4030 1 1 14 LEU CD1 C 0.485 6.358 -5.799 1.00 . A A . 14 LEU CD1 1 1
9 4031 1 1 14 LEU CD2 C 0.871 7.328 -3.527 1.00 . A A . 14 LEU CD2 1 1
9 4032 1 1 14 LEU CG C -0.168 7.013 -4.592 1.00 . A A . 14 LEU CG 1 1
9 4033 1 1 14 LEU H H -3.344 7.173 -4.906 1.00 . A A . 14 LEU H 1 1
9 4034 1 1 14 LEU HA H -1.719 8.828 -3.103 1.00 . A A . 14 LEU HA 1 1
9 4035 1 1 14 LEU HB2 H -1.285 8.146 -6.012 1.00 . A A . 14 LEU HB2 1 1
9 4036 1 1 14 LEU HB3 H -0.203 9.100 -5.016 1.00 . A A . 14 LEU HB3 1 1
9 4037 1 1 14 LEU HD11 H -0.175 5.604 -6.201 1.00 . A A . 14 LEU HD11 1 1
9 4038 1 1 14 LEU HD12 H 1.416 5.899 -5.501 1.00 . A A . 14 LEU HD12 1 1
9 4039 1 1 14 LEU HD13 H 0.679 7.104 -6.554 1.00 . A A . 14 LEU HD13 1 1
9 4040 1 1 14 LEU HD21 H 1.384 8.244 -3.785 1.00 . A A . 14 LEU HD21 1 1
9 4041 1 1 14 LEU HD22 H 1.584 6.520 -3.469 1.00 . A A . 14 LEU HD22 1 1
9 4042 1 1 14 LEU HD23 H 0.381 7.447 -2.572 1.00 . A A . 14 LEU HD23 1 1
9 4043 1 1 14 LEU HG H -0.875 6.312 -4.175 1.00 . A A . 14 LEU HG 1 1
9 4044 1 1 14 LEU N N -3.068 7.600 -4.068 1.00 . A A . 14 LEU N 1 1
9 4045 1 1 14 LEU O O -3.824 9.968 -5.139 1.00 . A A . 14 LEU O 1 1
9 4046 1 1 15 ARG C C -2.772 12.383 -6.365 1.00 . A A . 15 ARG C 1 1
9 4047 1 1 15 ARG CA C -2.487 12.380 -4.866 1.00 . A A . 15 ARG CA 1 1
9 4048 1 1 15 ARG CB C -1.468 13.471 -4.525 1.00 . A A . 15 ARG CB 1 1
9 4049 1 1 15 ARG CD C -1.807 13.234 -2.046 1.00 . A A . 15 ARG CD 1 1
9 4050 1 1 15 ARG CG C -1.767 14.197 -3.223 1.00 . A A . 15 ARG CG 1 1
9 4051 1 1 15 ARG CZ C -0.283 12.453 -0.274 1.00 . A A . 15 ARG CZ 1 1
9 4052 1 1 15 ARG H H -1.119 11.016 -4.002 1.00 . A A . 15 ARG H 1 1
9 4053 1 1 15 ARG HA H -3.406 12.582 -4.338 1.00 . A A . 15 ARG HA 1 1
9 4054 1 1 15 ARG HB2 H -0.489 13.021 -4.444 1.00 . A A . 15 ARG HB2 1 1
9 4055 1 1 15 ARG HB3 H -1.455 14.200 -5.322 1.00 . A A . 15 ARG HB3 1 1
9 4056 1 1 15 ARG HD2 H -2.476 13.632 -1.296 1.00 . A A . 15 ARG HD2 1 1
9 4057 1 1 15 ARG HD3 H -2.179 12.280 -2.389 1.00 . A A . 15 ARG HD3 1 1
9 4058 1 1 15 ARG HE H 0.287 13.372 -1.951 1.00 . A A . 15 ARG HE 1 1
9 4059 1 1 15 ARG HG2 H -0.997 14.931 -3.046 1.00 . A A . 15 ARG HG2 1 1
9 4060 1 1 15 ARG HG3 H -2.725 14.688 -3.308 1.00 . A A . 15 ARG HG3 1 1
9 4061 1 1 15 ARG HH11 H -2.241 12.091 0.085 1.00 . A A . 15 ARG HH11 1 1
9 4062 1 1 15 ARG HH12 H -1.149 11.552 1.316 1.00 . A A . 15 ARG HH12 1 1
9 4063 1 1 15 ARG HH21 H 1.725 12.662 -0.333 1.00 . A A . 15 ARG HH21 1 1
9 4064 1 1 15 ARG HH22 H 1.103 11.876 1.078 1.00 . A A . 15 ARG HH22 1 1
9 4065 1 1 15 ARG N N -1.997 11.077 -4.432 1.00 . A A . 15 ARG N 1 1
9 4066 1 1 15 ARG NE N -0.488 13.044 -1.449 1.00 . A A . 15 ARG NE 1 1
9 4067 1 1 15 ARG NH1 N -1.309 11.994 0.433 1.00 . A A . 15 ARG NH1 1 1
9 4068 1 1 15 ARG NH2 N 0.949 12.318 0.195 1.00 . A A . 15 ARG NH2 1 1
9 4069 1 1 15 ARG O O -3.667 13.083 -6.836 1.00 . A A . 15 ARG O 1 1
9 4070 1 1 16 SER C C -3.389 10.645 -8.903 1.00 . A A . 16 SER C 1 1
9 4071 1 1 16 SER CA C -2.174 11.499 -8.553 1.00 . A A . 16 SER CA 1 1
9 4072 1 1 16 SER CB C -0.918 10.911 -9.199 1.00 . A A . 16 SER CB 1 1
9 4073 1 1 16 SER H H -1.307 11.055 -6.675 1.00 . A A . 16 SER H 1 1
9 4074 1 1 16 SER HA H -2.330 12.498 -8.933 1.00 . A A . 16 SER HA 1 1
9 4075 1 1 16 SER HB2 H -1.087 9.869 -9.429 1.00 . A A . 16 SER HB2 1 1
9 4076 1 1 16 SER HB3 H -0.699 11.448 -10.110 1.00 . A A . 16 SER HB3 1 1
9 4077 1 1 16 SER HG H 0.235 10.234 -7.767 1.00 . A A . 16 SER HG 1 1
9 4078 1 1 16 SER N N -2.004 11.592 -7.108 1.00 . A A . 16 SER N 1 1
9 4079 1 1 16 SER O O -4.055 10.880 -9.911 1.00 . A A . 16 SER O 1 1
9 4080 1 1 16 SER OG O 0.198 11.010 -8.331 1.00 . A A . 16 SER OG 1 1
9 4081 1 1 17 GLY C C -4.440 7.312 -8.198 1.00 . A A . 17 GLY C 1 1
9 4082 1 1 17 GLY CA C -4.805 8.780 -8.301 1.00 . A A . 17 GLY CA 1 1
9 4083 1 1 17 GLY H H -3.103 9.515 -7.276 1.00 . A A . 17 GLY H 1 1
9 4084 1 1 17 GLY HA2 H -5.573 9.000 -7.574 1.00 . A A . 17 GLY HA2 1 1
9 4085 1 1 17 GLY HA3 H -5.194 8.975 -9.289 1.00 . A A . 17 GLY HA3 1 1
9 4086 1 1 17 GLY N N -3.671 9.654 -8.063 1.00 . A A . 17 GLY N 1 1
9 4087 1 1 17 GLY O O -5.292 6.475 -7.902 1.00 . A A . 17 GLY O 1 1
9 4088 1 1 18 GLN C C -2.881 5.043 -6.981 1.00 . A A . 18 GLN C 1 1
9 4089 1 1 18 GLN CA C -2.698 5.621 -8.381 1.00 . A A . 18 GLN CA 1 1
9 4090 1 1 18 GLN CB C -1.224 5.548 -8.786 1.00 . A A . 18 GLN CB 1 1
9 4091 1 1 18 GLN CD C -1.583 4.172 -10.873 1.00 . A A . 18 GLN CD 1 1
9 4092 1 1 18 GLN CG C -1.010 5.448 -10.287 1.00 . A A . 18 GLN CG 1 1
9 4093 1 1 18 GLN H H -2.540 7.710 -8.678 1.00 . A A . 18 GLN H 1 1
9 4094 1 1 18 GLN HA H -3.282 5.038 -9.077 1.00 . A A . 18 GLN HA 1 1
9 4095 1 1 18 GLN HB2 H -0.721 6.436 -8.431 1.00 . A A . 18 GLN HB2 1 1
9 4096 1 1 18 GLN HB3 H -0.777 4.683 -8.321 1.00 . A A . 18 GLN HB3 1 1
9 4097 1 1 18 GLN HE21 H 0.205 3.306 -10.801 1.00 . A A . 18 GLN HE21 1 1
9 4098 1 1 18 GLN HE22 H -1.076 2.332 -11.431 1.00 . A A . 18 GLN HE22 1 1
9 4099 1 1 18 GLN HG2 H -1.488 6.291 -10.763 1.00 . A A . 18 GLN HG2 1 1
9 4100 1 1 18 GLN HG3 H 0.051 5.475 -10.490 1.00 . A A . 18 GLN HG3 1 1
9 4101 1 1 18 GLN N N -3.171 6.998 -8.446 1.00 . A A . 18 GLN N 1 1
9 4102 1 1 18 GLN NE2 N -0.732 3.169 -11.054 1.00 . A A . 18 GLN NE2 1 1
9 4103 1 1 18 GLN O O -3.213 5.763 -6.040 1.00 . A A . 18 GLN O 1 1
9 4104 1 1 18 GLN OE1 O -2.778 4.089 -11.159 1.00 . A A . 18 GLN OE1 1 1
9 4105 1 1 19 CYS C C -1.458 2.540 -5.078 1.00 . A A . 19 CYS C 1 1
9 4106 1 1 19 CYS CA C -2.806 3.060 -5.570 1.00 . A A . 19 CYS CA 1 1
9 4107 1 1 19 CYS CB C -3.802 1.904 -5.688 1.00 . A A . 19 CYS CB 1 1
9 4108 1 1 19 CYS H H -2.402 3.218 -7.641 1.00 . A A . 19 CYS H 1 1
9 4109 1 1 19 CYS HA H -3.183 3.777 -4.856 1.00 . A A . 19 CYS HA 1 1
9 4110 1 1 19 CYS HB2 H -3.915 1.641 -6.729 1.00 . A A . 19 CYS HB2 1 1
9 4111 1 1 19 CYS HB3 H -3.418 1.051 -5.147 1.00 . A A . 19 CYS HB3 1 1
9 4112 1 1 19 CYS N N -2.665 3.737 -6.853 1.00 . A A . 19 CYS N 1 1
9 4113 1 1 19 CYS O O -0.893 1.610 -5.653 1.00 . A A . 19 CYS O 1 1
9 4114 1 1 19 CYS SG S -5.459 2.279 -5.030 1.00 . A A . 19 CYS SG 1 1
9 4115 1 1 20 VAL C C 0.137 1.854 -2.220 1.00 . A A . 20 VAL C 1 1
9 4116 1 1 20 VAL CA C 0.334 2.744 -3.444 1.00 . A A . 20 VAL CA 1 1
9 4117 1 1 20 VAL CB C 1.182 3.970 -3.050 1.00 . A A . 20 VAL CB 1 1
9 4118 1 1 20 VAL CG1 C 0.478 4.792 -1.979 1.00 . A A . 20 VAL CG1 1 1
9 4119 1 1 20 VAL CG2 C 2.561 3.536 -2.577 1.00 . A A . 20 VAL CG2 1 1
9 4120 1 1 20 VAL H H -1.444 3.883 -3.597 1.00 . A A . 20 VAL H 1 1
9 4121 1 1 20 VAL HA H 0.871 2.189 -4.198 1.00 . A A . 20 VAL HA 1 1
9 4122 1 1 20 VAL HB H 1.306 4.592 -3.924 1.00 . A A . 20 VAL HB 1 1
9 4123 1 1 20 VAL HG11 H -0.359 5.312 -2.419 1.00 . A A . 20 VAL HG11 1 1
9 4124 1 1 20 VAL HG12 H 1.169 5.508 -1.561 1.00 . A A . 20 VAL HG12 1 1
9 4125 1 1 20 VAL HG13 H 0.121 4.135 -1.198 1.00 . A A . 20 VAL HG13 1 1
9 4126 1 1 20 VAL HG21 H 3.039 2.950 -3.347 1.00 . A A . 20 VAL HG21 1 1
9 4127 1 1 20 VAL HG22 H 2.465 2.942 -1.680 1.00 . A A . 20 VAL HG22 1 1
9 4128 1 1 20 VAL HG23 H 3.161 4.409 -2.365 1.00 . A A . 20 VAL HG23 1 1
9 4129 1 1 20 VAL N N -0.948 3.146 -4.012 1.00 . A A . 20 VAL N 1 1
9 4130 1 1 20 VAL O O -0.805 2.037 -1.452 1.00 . A A . 20 VAL O 1 1
9 4131 1 1 21 ALA C C 1.925 0.393 0.192 1.00 . A A . 21 ALA C 1 1
9 4132 1 1 21 ALA CA C 0.965 -0.026 -0.916 1.00 . A A . 21 ALA CA 1 1
9 4133 1 1 21 ALA CB C 1.268 -1.446 -1.370 1.00 . A A . 21 ALA CB 1 1
9 4134 1 1 21 ALA H H 1.768 0.796 -2.691 1.00 . A A . 21 ALA H 1 1
9 4135 1 1 21 ALA HA H -0.044 -0.002 -0.533 1.00 . A A . 21 ALA HA 1 1
9 4136 1 1 21 ALA HB1 H 1.994 -1.423 -2.167 1.00 . A A . 21 ALA HB1 1 1
9 4137 1 1 21 ALA HB2 H 0.358 -1.911 -1.725 1.00 . A A . 21 ALA HB2 1 1
9 4138 1 1 21 ALA HB3 H 1.660 -2.014 -0.539 1.00 . A A . 21 ALA HB3 1 1
9 4139 1 1 21 ALA N N 1.037 0.891 -2.046 1.00 . A A . 21 ALA N 1 1
9 4140 1 1 21 ALA O O 3.094 0.683 -0.061 1.00 . A A . 21 ALA O 1 1
9 4141 1 1 22 THR C C 2.955 -0.405 3.158 1.00 . A A . 22 THR C 1 1
9 4142 1 1 22 THR CA C 2.236 0.805 2.571 1.00 . A A . 22 THR CA 1 1
9 4143 1 1 22 THR CB C 1.364 1.464 3.640 1.00 . A A . 22 THR CB 1 1
9 4144 1 1 22 THR CG2 C 1.234 2.962 3.465 1.00 . A A . 22 THR CG2 1 1
9 4145 1 1 22 THR H H 0.484 0.179 1.561 1.00 . A A . 22 THR H 1 1
9 4146 1 1 22 THR HA H 2.973 1.517 2.230 1.00 . A A . 22 THR HA 1 1
9 4147 1 1 22 THR HB H 1.803 1.281 4.611 1.00 . A A . 22 THR HB 1 1
9 4148 1 1 22 THR HG1 H 0.113 -0.041 3.694 1.00 . A A . 22 THR HG1 1 1
9 4149 1 1 22 THR HG21 H 1.129 3.429 4.434 1.00 . A A . 22 THR HG21 1 1
9 4150 1 1 22 THR HG22 H 0.363 3.180 2.866 1.00 . A A . 22 THR HG22 1 1
9 4151 1 1 22 THR HG23 H 2.115 3.346 2.975 1.00 . A A . 22 THR HG23 1 1
9 4152 1 1 22 THR N N 1.423 0.421 1.423 1.00 . A A . 22 THR N 1 1
9 4153 1 1 22 THR O O 2.518 -0.974 4.159 1.00 . A A . 22 THR O 1 1
9 4154 1 1 22 THR OG1 O 0.059 0.915 3.633 1.00 . A A . 22 THR OG1 1 1
9 4155 1 1 23 THR C C 6.184 -1.479 3.554 1.00 . A A . 23 THR C 1 1
9 4156 1 1 23 THR CA C 4.841 -1.934 2.991 1.00 . A A . 23 THR CA 1 1
9 4157 1 1 23 THR CB C 5.058 -2.924 1.846 1.00 . A A . 23 THR CB 1 1
9 4158 1 1 23 THR CG2 C 5.207 -4.356 2.314 1.00 . A A . 23 THR CG2 1 1
9 4159 1 1 23 THR H H 4.357 -0.298 1.737 1.00 . A A . 23 THR H 1 1
9 4160 1 1 23 THR HA H 4.283 -2.422 3.776 1.00 . A A . 23 THR HA 1 1
9 4161 1 1 23 THR HB H 5.962 -2.654 1.317 1.00 . A A . 23 THR HB 1 1
9 4162 1 1 23 THR HG1 H 4.214 -3.361 0.134 1.00 . A A . 23 THR HG1 1 1
9 4163 1 1 23 THR HG21 H 4.239 -4.836 2.316 1.00 . A A . 23 THR HG21 1 1
9 4164 1 1 23 THR HG22 H 5.617 -4.368 3.313 1.00 . A A . 23 THR HG22 1 1
9 4165 1 1 23 THR HG23 H 5.870 -4.886 1.646 1.00 . A A . 23 THR HG23 1 1
9 4166 1 1 23 THR N N 4.061 -0.792 2.530 1.00 . A A . 23 THR N 1 1
9 4167 1 1 23 THR O O 7.237 -1.751 2.974 1.00 . A A . 23 THR O 1 1
9 4168 1 1 23 THR OG1 O 3.978 -2.881 0.931 1.00 . A A . 23 THR OG1 1 1
9 4169 1 1 24 GLU C C 8.332 -1.434 5.603 1.00 . A A . 24 GLU C 1 1
9 4170 1 1 24 GLU CA C 7.353 -0.292 5.330 1.00 . A A . 24 GLU CA 1 1
9 4171 1 1 24 GLU CB C 7.006 0.421 6.638 1.00 . A A . 24 GLU CB 1 1
9 4172 1 1 24 GLU CD C 7.853 1.911 8.493 1.00 . A A . 24 GLU CD 1 1
9 4173 1 1 24 GLU CG C 8.040 1.452 7.060 1.00 . A A . 24 GLU CG 1 1
9 4174 1 1 24 GLU H H 5.273 -0.601 5.100 1.00 . A A . 24 GLU H 1 1
9 4175 1 1 24 GLU HA H 7.816 0.414 4.657 1.00 . A A . 24 GLU HA 1 1
9 4176 1 1 24 GLU HB2 H 6.056 0.922 6.520 1.00 . A A . 24 GLU HB2 1 1
9 4177 1 1 24 GLU HB3 H 6.922 -0.316 7.424 1.00 . A A . 24 GLU HB3 1 1
9 4178 1 1 24 GLU HG2 H 9.023 1.018 6.963 1.00 . A A . 24 GLU HG2 1 1
9 4179 1 1 24 GLU HG3 H 7.959 2.311 6.408 1.00 . A A . 24 GLU HG3 1 1
9 4180 1 1 24 GLU N N 6.141 -0.787 4.687 1.00 . A A . 24 GLU N 1 1
9 4181 1 1 24 GLU O O 7.960 -2.452 6.187 1.00 . A A . 24 GLU O 1 1
9 4182 1 1 24 GLU OE1 O 8.068 1.092 9.411 1.00 . A A . 24 GLU OE1 1 1
9 4183 1 1 24 GLU OE2 O 7.492 3.089 8.697 1.00 . A A . 24 GLU OE2 1 1
9 4184 1 1 25 PRO C C 10.635 -2.848 6.819 1.00 . A A . 25 PRO C 1 1
9 4185 1 1 25 PRO CA C 10.632 -2.301 5.391 1.00 . A A . 25 PRO CA 1 1
9 4186 1 1 25 PRO CB C 11.931 -1.549 5.107 1.00 . A A . 25 PRO CB 1 1
9 4187 1 1 25 PRO CD C 10.131 -0.095 4.482 1.00 . A A . 25 PRO CD 1 1
9 4188 1 1 25 PRO CG C 11.547 -0.480 4.143 1.00 . A A . 25 PRO CG 1 1
9 4189 1 1 25 PRO HA H 10.523 -3.117 4.692 1.00 . A A . 25 PRO HA 1 1
9 4190 1 1 25 PRO HB2 H 12.318 -1.134 6.026 1.00 . A A . 25 PRO HB2 1 1
9 4191 1 1 25 PRO HB3 H 12.655 -2.225 4.677 1.00 . A A . 25 PRO HB3 1 1
9 4192 1 1 25 PRO HD2 H 10.119 0.771 5.127 1.00 . A A . 25 PRO HD2 1 1
9 4193 1 1 25 PRO HD3 H 9.569 0.099 3.581 1.00 . A A . 25 PRO HD3 1 1
9 4194 1 1 25 PRO HG2 H 12.203 0.370 4.259 1.00 . A A . 25 PRO HG2 1 1
9 4195 1 1 25 PRO HG3 H 11.600 -0.860 3.135 1.00 . A A . 25 PRO HG3 1 1
9 4196 1 1 25 PRO N N 9.602 -1.278 5.186 1.00 . A A . 25 PRO N 1 1
9 4197 1 1 25 PRO O O 10.346 -2.123 7.770 1.00 . A A . 25 PRO O 1 1
9 4198 1 1 26 PRO C C 12.217 -4.340 9.124 1.00 . A A . 26 PRO C 1 1
9 4199 1 1 26 PRO CA C 11.007 -4.779 8.306 1.00 . A A . 26 PRO CA 1 1
9 4200 1 1 26 PRO CB C 11.096 -6.267 7.974 1.00 . A A . 26 PRO CB 1 1
9 4201 1 1 26 PRO CD C 11.328 -5.081 5.908 1.00 . A A . 26 PRO CD 1 1
9 4202 1 1 26 PRO CG C 11.772 -6.316 6.647 1.00 . A A . 26 PRO CG 1 1
9 4203 1 1 26 PRO HA H 10.104 -4.585 8.868 1.00 . A A . 26 PRO HA 1 1
9 4204 1 1 26 PRO HB2 H 11.673 -6.775 8.731 1.00 . A A . 26 PRO HB2 1 1
9 4205 1 1 26 PRO HB3 H 10.103 -6.690 7.926 1.00 . A A . 26 PRO HB3 1 1
9 4206 1 1 26 PRO HD2 H 12.138 -4.690 5.311 1.00 . A A . 26 PRO HD2 1 1
9 4207 1 1 26 PRO HD3 H 10.472 -5.302 5.287 1.00 . A A . 26 PRO HD3 1 1
9 4208 1 1 26 PRO HG2 H 12.843 -6.306 6.781 1.00 . A A . 26 PRO HG2 1 1
9 4209 1 1 26 PRO HG3 H 11.467 -7.203 6.112 1.00 . A A . 26 PRO HG3 1 1
9 4210 1 1 26 PRO N N 10.967 -4.142 6.987 1.00 . A A . 26 PRO N 1 1
9 4211 1 1 26 PRO O O 12.908 -3.387 8.766 1.00 . A A . 26 PRO O 1 1
9 4212 1 1 27 PHE C C 14.919 -4.882 10.340 1.00 . A A . 27 PHE C 1 1
9 4213 1 1 27 PHE CA C 13.600 -4.730 11.089 1.00 . A A . 27 PHE CA 1 1
9 4214 1 1 27 PHE CB C 13.591 -5.635 12.322 1.00 . A A . 27 PHE CB 1 1
9 4215 1 1 27 PHE CD1 C 13.433 -3.945 14.170 1.00 . A A . 27 PHE CD1 1 1
9 4216 1 1 27 PHE CD2 C 11.685 -5.553 13.952 1.00 . A A . 27 PHE CD2 1 1
9 4217 1 1 27 PHE CE1 C 12.789 -3.387 15.258 1.00 . A A . 27 PHE CE1 1 1
9 4218 1 1 27 PHE CE2 C 11.037 -4.999 15.040 1.00 . A A . 27 PHE CE2 1 1
9 4219 1 1 27 PHE CG C 12.889 -5.032 13.505 1.00 . A A . 27 PHE CG 1 1
9 4220 1 1 27 PHE CZ C 11.589 -3.916 15.693 1.00 . A A . 27 PHE CZ 1 1
9 4221 1 1 27 PHE H H 11.885 -5.796 10.453 1.00 . A A . 27 PHE H 1 1
9 4222 1 1 27 PHE HA H 13.497 -3.704 11.406 1.00 . A A . 27 PHE HA 1 1
9 4223 1 1 27 PHE HB2 H 13.093 -6.561 12.077 1.00 . A A . 27 PHE HB2 1 1
9 4224 1 1 27 PHE HB3 H 14.610 -5.847 12.612 1.00 . A A . 27 PHE HB3 1 1
9 4225 1 1 27 PHE HD1 H 14.371 -3.530 13.830 1.00 . A A . 27 PHE HD1 1 1
9 4226 1 1 27 PHE HD2 H 11.252 -6.400 13.442 1.00 . A A . 27 PHE HD2 1 1
9 4227 1 1 27 PHE HE1 H 13.223 -2.540 15.768 1.00 . A A . 27 PHE HE1 1 1
9 4228 1 1 27 PHE HE2 H 10.098 -5.415 15.379 1.00 . A A . 27 PHE HE2 1 1
9 4229 1 1 27 PHE HZ H 11.084 -3.482 16.544 1.00 . A A . 27 PHE HZ 1 1
9 4230 1 1 27 PHE N N 12.470 -5.046 10.222 1.00 . A A . 27 PHE N 1 1
9 4231 1 1 27 PHE O O 14.937 -5.200 9.151 1.00 . A A . 27 PHE O 1 1
9 4232 1 1 28 ASP C C 18.076 -6.007 10.957 1.00 . A A . 28 ASP C 1 1
9 4233 1 1 28 ASP CA C 17.348 -4.765 10.444 1.00 . A A . 28 ASP CA 1 1
9 4234 1 1 28 ASP CB C 18.176 -3.513 10.748 1.00 . A A . 28 ASP CB 1 1
9 4235 1 1 28 ASP CG C 18.093 -2.483 9.640 1.00 . A A . 28 ASP CG 1 1
9 4236 1 1 28 ASP H H 15.946 -4.402 11.987 1.00 . A A . 28 ASP H 1 1
9 4237 1 1 28 ASP HA H 17.223 -4.851 9.376 1.00 . A A . 28 ASP HA 1 1
9 4238 1 1 28 ASP HB2 H 17.813 -3.063 11.661 1.00 . A A . 28 ASP HB2 1 1
9 4239 1 1 28 ASP HB3 H 19.210 -3.796 10.876 1.00 . A A . 28 ASP HB3 1 1
9 4240 1 1 28 ASP N N 16.024 -4.653 11.043 1.00 . A A . 28 ASP N 1 1
9 4241 1 1 28 ASP O O 17.877 -6.425 12.097 1.00 . A A . 28 ASP O 1 1
9 4242 1 1 28 ASP OD1 O 17.097 -2.499 8.886 1.00 . A A . 28 ASP OD1 1 1
9 4243 1 1 28 ASP OD2 O 19.024 -1.658 9.526 1.00 . A A . 28 ASP OD2 1 1
9 4244 1 1 29 PRO C C 20.789 -7.512 11.500 1.00 . A A . 29 PRO C 1 1
9 4245 1 1 29 PRO CA C 19.686 -7.814 10.490 1.00 . A A . 29 PRO CA 1 1
9 4246 1 1 29 PRO CB C 20.290 -8.280 9.163 1.00 . A A . 29 PRO CB 1 1
9 4247 1 1 29 PRO CD C 19.227 -6.181 8.737 1.00 . A A . 29 PRO CD 1 1
9 4248 1 1 29 PRO CG C 20.395 -7.043 8.342 1.00 . A A . 29 PRO CG 1 1
9 4249 1 1 29 PRO HA H 19.039 -8.582 10.886 1.00 . A A . 29 PRO HA 1 1
9 4250 1 1 29 PRO HB2 H 21.260 -8.721 9.342 1.00 . A A . 29 PRO HB2 1 1
9 4251 1 1 29 PRO HB3 H 19.636 -9.004 8.703 1.00 . A A . 29 PRO HB3 1 1
9 4252 1 1 29 PRO HD2 H 19.503 -5.137 8.713 1.00 . A A . 29 PRO HD2 1 1
9 4253 1 1 29 PRO HD3 H 18.385 -6.365 8.087 1.00 . A A . 29 PRO HD3 1 1
9 4254 1 1 29 PRO HG2 H 21.324 -6.536 8.558 1.00 . A A . 29 PRO HG2 1 1
9 4255 1 1 29 PRO HG3 H 20.338 -7.293 7.293 1.00 . A A . 29 PRO HG3 1 1
9 4256 1 1 29 PRO N N 18.931 -6.614 10.117 1.00 . A A . 29 PRO N 1 1
9 4257 1 1 29 PRO O O 20.899 -6.390 11.997 1.00 . A A . 29 PRO O 1 1
9 4258 1 1 30 ASP C C 23.641 -9.557 12.699 1.00 . A A . 30 ASP C 1 1
9 4259 1 1 30 ASP CA C 22.696 -8.361 12.751 1.00 . A A . 30 ASP CA 1 1
9 4260 1 1 30 ASP CB C 22.148 -8.188 14.168 1.00 . A A . 30 ASP CB 1 1
9 4261 1 1 30 ASP CG C 22.961 -7.205 14.987 1.00 . A A . 30 ASP CG 1 1
9 4262 1 1 30 ASP H H 21.464 -9.389 11.371 1.00 . A A . 30 ASP H 1 1
9 4263 1 1 30 ASP HA H 23.247 -7.474 12.477 1.00 . A A . 30 ASP HA 1 1
9 4264 1 1 30 ASP HB2 H 21.132 -7.828 14.113 1.00 . A A . 30 ASP HB2 1 1
9 4265 1 1 30 ASP HB3 H 22.161 -9.145 14.670 1.00 . A A . 30 ASP HB3 1 1
9 4266 1 1 30 ASP N N 21.602 -8.518 11.800 1.00 . A A . 30 ASP N 1 1
9 4267 1 1 30 ASP O O 24.861 -9.400 12.717 1.00 . A A . 30 ASP O 1 1
9 4268 1 1 30 ASP OD1 O 24.196 -7.162 14.809 1.00 . A A . 30 ASP OD1 1 1
9 4269 1 1 30 ASP OD2 O 22.362 -6.478 15.807 1.00 . A A . 30 ASP OD2 1 1
9 4270 1 1 31 SER C C 23.889 -12.538 11.164 1.00 . A A . 31 SER C 1 1
9 4271 1 1 31 SER CA C 23.851 -11.978 12.581 1.00 . A A . 31 SER CA 1 1
9 4272 1 1 31 SER CB C 23.276 -13.020 13.541 1.00 . A A . 31 SER CB 1 1
9 4273 1 1 31 SER H H 22.089 -10.809 12.625 1.00 . A A . 31 SER H 1 1
9 4274 1 1 31 SER HA H 24.856 -11.736 12.887 1.00 . A A . 31 SER HA 1 1
9 4275 1 1 31 SER HB2 H 22.892 -12.525 14.420 1.00 . A A . 31 SER HB2 1 1
9 4276 1 1 31 SER HB3 H 22.475 -13.554 13.051 1.00 . A A . 31 SER HB3 1 1
9 4277 1 1 31 SER HG H 25.076 -13.481 14.160 1.00 . A A . 31 SER HG 1 1
9 4278 1 1 31 SER N N 23.065 -10.750 12.636 1.00 . A A . 31 SER N 1 1
9 4279 1 1 31 SER O O 24.906 -13.075 10.724 1.00 . A A . 31 SER O 1 1
9 4280 1 1 31 SER OG O 24.269 -13.950 13.940 1.00 . A A . 31 SER OG 1 1
9 4281 1 1 32 TYR C C 22.850 -11.766 8.084 1.00 . A A . 32 TYR C 1 1
9 4282 1 1 32 TYR CA C 22.676 -12.901 9.087 1.00 . A A . 32 TYR CA 1 1
9 4283 1 1 32 TYR CB C 21.330 -13.593 8.863 1.00 . A A . 32 TYR CB 1 1
9 4284 1 1 32 TYR CD1 C 19.609 -12.546 10.387 1.00 . A A . 32 TYR CD1 1 1
9 4285 1 1 32 TYR CD2 C 19.546 -11.992 8.069 1.00 . A A . 32 TYR CD2 1 1
9 4286 1 1 32 TYR CE1 C 18.521 -11.725 10.617 1.00 . A A . 32 TYR CE1 1 1
9 4287 1 1 32 TYR CE2 C 18.457 -11.171 8.291 1.00 . A A . 32 TYR CE2 1 1
9 4288 1 1 32 TYR CG C 20.139 -12.693 9.111 1.00 . A A . 32 TYR CG 1 1
9 4289 1 1 32 TYR CZ C 17.949 -11.040 9.566 1.00 . A A . 32 TYR CZ 1 1
9 4290 1 1 32 TYR H H 21.998 -11.971 10.859 1.00 . A A . 32 TYR H 1 1
9 4291 1 1 32 TYR HA H 23.467 -13.620 8.938 1.00 . A A . 32 TYR HA 1 1
9 4292 1 1 32 TYR HB2 H 21.275 -13.939 7.844 1.00 . A A . 32 TYR HB2 1 1
9 4293 1 1 32 TYR HB3 H 21.253 -14.437 9.532 1.00 . A A . 32 TYR HB3 1 1
9 4294 1 1 32 TYR HD1 H 20.060 -13.083 11.208 1.00 . A A . 32 TYR HD1 1 1
9 4295 1 1 32 TYR HD2 H 19.945 -12.098 7.071 1.00 . A A . 32 TYR HD2 1 1
9 4296 1 1 32 TYR HE1 H 18.124 -11.622 11.616 1.00 . A A . 32 TYR HE1 1 1
9 4297 1 1 32 TYR HE2 H 18.010 -10.634 7.467 1.00 . A A . 32 TYR HE2 1 1
9 4298 1 1 32 TYR HH H 16.057 -10.736 9.727 1.00 . A A . 32 TYR HH 1 1
9 4299 1 1 32 TYR N N 22.773 -12.408 10.454 1.00 . A A . 32 TYR N 1 1
9 4300 1 1 32 TYR O O 23.063 -10.616 8.524 1.00 . A A . 32 TYR O 1 1
9 4301 1 1 32 TYR OXT O 22.773 -12.032 6.867 1.00 . A A . 32 TYR OXT 1 1
9 4302 1 1 32 TYR OH O 16.866 -10.221 9.792 1.00 . A A . 32 TYR OH 1 1
10 4303 1 1 1 SER C C -13.691 2.009 -13.817 1.00 . A A . 1 SER C 1 1
10 4304 1 1 1 SER CA C -14.121 2.548 -15.177 1.00 . A A . 1 SER CA 1 1
10 4305 1 1 1 SER CB C -13.661 3.999 -15.340 1.00 . A A . 1 SER CB 1 1
10 4306 1 1 1 SER H1 H -15.884 1.501 -15.336 1.00 . A A . 1 SER H1 1 1
10 4307 1 1 1 SER H2 H -15.838 2.962 -16.233 1.00 . A A . 1 SER H2 1 1
10 4308 1 1 1 SER H3 H -16.019 3.006 -14.526 1.00 . A A . 1 SER H3 1 1
10 4309 1 1 1 SER HA H -13.675 1.944 -15.953 1.00 . A A . 1 SER HA 1 1
10 4310 1 1 1 SER HB2 H -14.111 4.419 -16.227 1.00 . A A . 1 SER HB2 1 1
10 4311 1 1 1 SER HB3 H -13.967 4.570 -14.476 1.00 . A A . 1 SER HB3 1 1
10 4312 1 1 1 SER HG H -11.988 3.748 -16.327 1.00 . A A . 1 SER HG 1 1
10 4313 1 1 1 SER N N -15.599 2.500 -15.331 1.00 . A A . 1 SER N 1 1
10 4314 1 1 1 SER O O -13.771 2.710 -12.808 1.00 . A A . 1 SER O 1 1
10 4315 1 1 1 SER OG O -12.253 4.076 -15.465 1.00 . A A . 1 SER OG 1 1
10 4316 1 1 2 VAL C C -13.912 0.080 -11.536 1.00 . A A . 2 VAL C 1 1
10 4317 1 1 2 VAL CA C -12.786 0.129 -12.566 1.00 . A A . 2 VAL CA 1 1
10 4318 1 1 2 VAL CB C -11.579 0.874 -11.967 1.00 . A A . 2 VAL CB 1 1
10 4319 1 1 2 VAL CG1 C -11.123 0.221 -10.670 1.00 . A A . 2 VAL CG1 1 1
10 4320 1 1 2 VAL CG2 C -10.437 0.929 -12.972 1.00 . A A . 2 VAL CG2 1 1
10 4321 1 1 2 VAL H H -13.189 0.258 -14.634 1.00 . A A . 2 VAL H 1 1
10 4322 1 1 2 VAL HA H -12.482 -0.880 -12.799 1.00 . A A . 2 VAL HA 1 1
10 4323 1 1 2 VAL HB H -11.883 1.885 -11.750 1.00 . A A . 2 VAL HB 1 1
10 4324 1 1 2 VAL HG11 H -11.080 -0.850 -10.802 1.00 . A A . 2 VAL HG11 1 1
10 4325 1 1 2 VAL HG12 H -11.823 0.459 -9.882 1.00 . A A . 2 VAL HG12 1 1
10 4326 1 1 2 VAL HG13 H -10.143 0.590 -10.406 1.00 . A A . 2 VAL HG13 1 1
10 4327 1 1 2 VAL HG21 H -9.680 1.612 -12.619 1.00 . A A . 2 VAL HG21 1 1
10 4328 1 1 2 VAL HG22 H -10.814 1.268 -13.926 1.00 . A A . 2 VAL HG22 1 1
10 4329 1 1 2 VAL HG23 H -10.010 -0.057 -13.085 1.00 . A A . 2 VAL HG23 1 1
10 4330 1 1 2 VAL N N -13.232 0.763 -13.799 1.00 . A A . 2 VAL N 1 1
10 4331 1 1 2 VAL O O -14.870 0.850 -11.610 1.00 . A A . 2 VAL O 1 1
10 4332 1 1 3 GLN C C -14.463 -0.104 -8.327 1.00 . A A . 3 GLN C 1 1
10 4333 1 1 3 GLN CA C -14.795 -0.978 -9.530 1.00 . A A . 3 GLN CA 1 1
10 4334 1 1 3 GLN CB C -14.899 -2.444 -9.099 1.00 . A A . 3 GLN CB 1 1
10 4335 1 1 3 GLN CD C -13.699 -4.200 -10.463 1.00 . A A . 3 GLN CD 1 1
10 4336 1 1 3 GLN CG C -14.983 -3.417 -10.265 1.00 . A A . 3 GLN CG 1 1
10 4337 1 1 3 GLN H H -13.004 -1.415 -10.568 1.00 . A A . 3 GLN H 1 1
10 4338 1 1 3 GLN HA H -15.744 -0.666 -9.939 1.00 . A A . 3 GLN HA 1 1
10 4339 1 1 3 GLN HB2 H -14.031 -2.696 -8.508 1.00 . A A . 3 GLN HB2 1 1
10 4340 1 1 3 GLN HB3 H -15.784 -2.566 -8.493 1.00 . A A . 3 GLN HB3 1 1
10 4341 1 1 3 GLN HE21 H -14.727 -5.755 -11.154 1.00 . A A . 3 GLN HE21 1 1
10 4342 1 1 3 GLN HE22 H -13.013 -5.958 -11.089 1.00 . A A . 3 GLN HE22 1 1
10 4343 1 1 3 GLN HG2 H -15.785 -4.112 -10.079 1.00 . A A . 3 GLN HG2 1 1
10 4344 1 1 3 GLN HG3 H -15.191 -2.860 -11.167 1.00 . A A . 3 GLN HG3 1 1
10 4345 1 1 3 GLN N N -13.789 -0.830 -10.574 1.00 . A A . 3 GLN N 1 1
10 4346 1 1 3 GLN NE2 N -13.826 -5.428 -10.952 1.00 . A A . 3 GLN NE2 1 1
10 4347 1 1 3 GLN O O -13.565 0.735 -8.384 1.00 . A A . 3 GLN O 1 1
10 4348 1 1 3 GLN OE1 O -12.608 -3.707 -10.180 1.00 . A A . 3 GLN OE1 1 1
10 4349 1 1 4 ILE C C -15.072 -0.428 -4.781 1.00 . A A . 4 ILE C 1 1
10 4350 1 1 4 ILE CA C -14.980 0.464 -6.017 1.00 . A A . 4 ILE CA 1 1
10 4351 1 1 4 ILE CB C -15.998 1.617 -5.893 1.00 . A A . 4 ILE CB 1 1
10 4352 1 1 4 ILE CD1 C -14.948 3.767 -5.025 1.00 . A A . 4 ILE CD1 1 1
10 4353 1 1 4 ILE CG1 C -15.676 2.487 -4.677 1.00 . A A . 4 ILE CG1 1 1
10 4354 1 1 4 ILE CG2 C -17.416 1.069 -5.804 1.00 . A A . 4 ILE CG2 1 1
10 4355 1 1 4 ILE H H -15.898 -0.989 -7.251 1.00 . A A . 4 ILE H 1 1
10 4356 1 1 4 ILE HA H -13.988 0.892 -6.064 1.00 . A A . 4 ILE HA 1 1
10 4357 1 1 4 ILE HB H -15.930 2.221 -6.786 1.00 . A A . 4 ILE HB 1 1
10 4358 1 1 4 ILE HD11 H -15.649 4.482 -5.429 1.00 . A A . 4 ILE HD11 1 1
10 4359 1 1 4 ILE HD12 H -14.184 3.558 -5.759 1.00 . A A . 4 ILE HD12 1 1
10 4360 1 1 4 ILE HD13 H -14.492 4.175 -4.136 1.00 . A A . 4 ILE HD13 1 1
10 4361 1 1 4 ILE HG12 H -16.597 2.756 -4.180 1.00 . A A . 4 ILE HG12 1 1
10 4362 1 1 4 ILE HG13 H -15.056 1.926 -3.994 1.00 . A A . 4 ILE HG13 1 1
10 4363 1 1 4 ILE HG21 H -17.488 0.162 -6.387 1.00 . A A . 4 ILE HG21 1 1
10 4364 1 1 4 ILE HG22 H -18.110 1.802 -6.189 1.00 . A A . 4 ILE HG22 1 1
10 4365 1 1 4 ILE HG23 H -17.654 0.854 -4.773 1.00 . A A . 4 ILE HG23 1 1
10 4366 1 1 4 ILE N N -15.195 -0.307 -7.236 1.00 . A A . 4 ILE N 1 1
10 4367 1 1 4 ILE O O -15.857 -0.168 -3.868 1.00 . A A . 4 ILE O 1 1
10 4368 1 1 5 LEU C C -13.118 -2.105 -2.677 1.00 . A A . 5 LEU C 1 1
10 4369 1 1 5 LEU CA C -14.258 -2.418 -3.641 1.00 . A A . 5 LEU CA 1 1
10 4370 1 1 5 LEU CB C -14.132 -3.855 -4.150 1.00 . A A . 5 LEU CB 1 1
10 4371 1 1 5 LEU CD1 C -16.262 -4.781 -3.206 1.00 . A A . 5 LEU CD1 1 1
10 4372 1 1 5 LEU CD2 C -16.257 -3.723 -5.472 1.00 . A A . 5 LEU CD2 1 1
10 4373 1 1 5 LEU CG C -15.456 -4.548 -4.474 1.00 . A A . 5 LEU CG 1 1
10 4374 1 1 5 LEU H H -13.666 -1.643 -5.516 1.00 . A A . 5 LEU H 1 1
10 4375 1 1 5 LEU HA H -15.195 -2.313 -3.117 1.00 . A A . 5 LEU HA 1 1
10 4376 1 1 5 LEU HB2 H -13.525 -3.847 -5.042 1.00 . A A . 5 LEU HB2 1 1
10 4377 1 1 5 LEU HB3 H -13.623 -4.439 -3.395 1.00 . A A . 5 LEU HB3 1 1
10 4378 1 1 5 LEU HD11 H -16.777 -5.728 -3.275 1.00 . A A . 5 LEU HD11 1 1
10 4379 1 1 5 LEU HD12 H -16.984 -3.987 -3.085 1.00 . A A . 5 LEU HD12 1 1
10 4380 1 1 5 LEU HD13 H -15.598 -4.794 -2.354 1.00 . A A . 5 LEU HD13 1 1
10 4381 1 1 5 LEU HD21 H -17.268 -4.098 -5.520 1.00 . A A . 5 LEU HD21 1 1
10 4382 1 1 5 LEU HD22 H -15.798 -3.794 -6.447 1.00 . A A . 5 LEU HD22 1 1
10 4383 1 1 5 LEU HD23 H -16.270 -2.691 -5.155 1.00 . A A . 5 LEU HD23 1 1
10 4384 1 1 5 LEU HG H -15.252 -5.509 -4.921 1.00 . A A . 5 LEU HG 1 1
10 4385 1 1 5 LEU N N -14.267 -1.485 -4.762 1.00 . A A . 5 LEU N 1 1
10 4386 1 1 5 LEU O O -12.583 -2.999 -2.021 1.00 . A A . 5 LEU O 1 1
10 4387 1 1 6 ARG C C -10.371 -1.109 -2.053 1.00 . A A . 6 ARG C 1 1
10 4388 1 1 6 ARG CA C -11.677 -0.399 -1.707 1.00 . A A . 6 ARG CA 1 1
10 4389 1 1 6 ARG CB C -12.055 -0.673 -0.251 1.00 . A A . 6 ARG CB 1 1
10 4390 1 1 6 ARG CD C -11.457 -0.434 2.179 1.00 . A A . 6 ARG CD 1 1
10 4391 1 1 6 ARG CG C -10.973 -0.288 0.746 1.00 . A A . 6 ARG CG 1 1
10 4392 1 1 6 ARG CZ C -12.615 0.913 3.887 1.00 . A A . 6 ARG CZ 1 1
10 4393 1 1 6 ARG H H -13.218 -0.162 -3.139 1.00 . A A . 6 ARG H 1 1
10 4394 1 1 6 ARG HA H -11.542 0.664 -1.841 1.00 . A A . 6 ARG HA 1 1
10 4395 1 1 6 ARG HB2 H -12.949 -0.115 -0.012 1.00 . A A . 6 ARG HB2 1 1
10 4396 1 1 6 ARG HB3 H -12.259 -1.727 -0.137 1.00 . A A . 6 ARG HB3 1 1
10 4397 1 1 6 ARG HD2 H -12.154 -1.257 2.227 1.00 . A A . 6 ARG HD2 1 1
10 4398 1 1 6 ARG HD3 H -10.609 -0.644 2.813 1.00 . A A . 6 ARG HD3 1 1
10 4399 1 1 6 ARG HE H -12.204 1.526 2.033 1.00 . A A . 6 ARG HE 1 1
10 4400 1 1 6 ARG HG2 H -10.117 -0.928 0.599 1.00 . A A . 6 ARG HG2 1 1
10 4401 1 1 6 ARG HG3 H -10.690 0.741 0.575 1.00 . A A . 6 ARG HG3 1 1
10 4402 1 1 6 ARG HH11 H -12.079 -0.938 4.502 1.00 . A A . 6 ARG HH11 1 1
10 4403 1 1 6 ARG HH12 H -12.894 0.029 5.685 1.00 . A A . 6 ARG HH12 1 1
10 4404 1 1 6 ARG HH21 H -13.275 2.799 3.587 1.00 . A A . 6 ARG HH21 1 1
10 4405 1 1 6 ARG HH22 H -13.574 2.151 5.166 1.00 . A A . 6 ARG HH22 1 1
10 4406 1 1 6 ARG N N -12.753 -0.829 -2.593 1.00 . A A . 6 ARG N 1 1
10 4407 1 1 6 ARG NE N -12.122 0.776 2.659 1.00 . A A . 6 ARG NE 1 1
10 4408 1 1 6 ARG NH1 N -12.521 -0.080 4.763 1.00 . A A . 6 ARG NH1 1 1
10 4409 1 1 6 ARG NH2 N -13.203 2.048 4.242 1.00 . A A . 6 ARG NH2 1 1
10 4410 1 1 6 ARG O O -10.370 -2.126 -2.744 1.00 . A A . 6 ARG O 1 1
10 4411 1 1 7 CYS C C -7.588 -2.174 -0.754 1.00 . A A . 7 CYS C 1 1
10 4412 1 1 7 CYS CA C -7.946 -1.141 -1.824 1.00 . A A . 7 CYS CA 1 1
10 4413 1 1 7 CYS CB C -6.883 -0.042 -1.859 1.00 . A A . 7 CYS CB 1 1
10 4414 1 1 7 CYS H H -9.325 0.251 -1.024 1.00 . A A . 7 CYS H 1 1
10 4415 1 1 7 CYS HA H -7.980 -1.626 -2.786 1.00 . A A . 7 CYS HA 1 1
10 4416 1 1 7 CYS HB2 H -7.082 0.666 -1.070 1.00 . A A . 7 CYS HB2 1 1
10 4417 1 1 7 CYS HB3 H -5.912 -0.487 -1.697 1.00 . A A . 7 CYS HB3 1 1
10 4418 1 1 7 CYS N N -9.260 -0.562 -1.567 1.00 . A A . 7 CYS N 1 1
10 4419 1 1 7 CYS O O -7.200 -1.813 0.357 1.00 . A A . 7 CYS O 1 1
10 4420 1 1 7 CYS SG S -6.817 0.882 -3.428 1.00 . A A . 7 CYS SG 1 1
10 4421 1 1 8 PRO C C -5.980 -4.466 0.411 1.00 . A A . 8 PRO C 1 1
10 4422 1 1 8 PRO CA C -7.406 -4.548 -0.116 1.00 . A A . 8 PRO CA 1 1
10 4423 1 1 8 PRO CB C -7.595 -5.839 -0.924 1.00 . A A . 8 PRO CB 1 1
10 4424 1 1 8 PRO CD C -8.177 -4.011 -2.359 1.00 . A A . 8 PRO CD 1 1
10 4425 1 1 8 PRO CG C -7.646 -5.415 -2.354 1.00 . A A . 8 PRO CG 1 1
10 4426 1 1 8 PRO HA H -8.093 -4.542 0.718 1.00 . A A . 8 PRO HA 1 1
10 4427 1 1 8 PRO HB2 H -6.764 -6.503 -0.742 1.00 . A A . 8 PRO HB2 1 1
10 4428 1 1 8 PRO HB3 H -8.513 -6.320 -0.621 1.00 . A A . 8 PRO HB3 1 1
10 4429 1 1 8 PRO HD2 H -7.754 -3.453 -3.182 1.00 . A A . 8 PRO HD2 1 1
10 4430 1 1 8 PRO HD3 H -9.254 -4.015 -2.415 1.00 . A A . 8 PRO HD3 1 1
10 4431 1 1 8 PRO HG2 H -6.654 -5.442 -2.778 1.00 . A A . 8 PRO HG2 1 1
10 4432 1 1 8 PRO HG3 H -8.309 -6.067 -2.905 1.00 . A A . 8 PRO HG3 1 1
10 4433 1 1 8 PRO N N -7.718 -3.478 -1.067 1.00 . A A . 8 PRO N 1 1
10 4434 1 1 8 PRO O O -5.301 -3.450 0.255 1.00 . A A . 8 PRO O 1 1
10 4435 1 1 9 ASP C C -3.138 -5.467 0.496 1.00 . A A . 9 ASP C 1 1
10 4436 1 1 9 ASP CA C -4.188 -5.613 1.594 1.00 . A A . 9 ASP CA 1 1
10 4437 1 1 9 ASP CB C -3.984 -6.934 2.338 1.00 . A A . 9 ASP CB 1 1
10 4438 1 1 9 ASP CG C -4.406 -8.134 1.513 1.00 . A A . 9 ASP CG 1 1
10 4439 1 1 9 ASP H H -6.127 -6.325 1.126 1.00 . A A . 9 ASP H 1 1
10 4440 1 1 9 ASP HA H -4.078 -4.797 2.290 1.00 . A A . 9 ASP HA 1 1
10 4441 1 1 9 ASP HB2 H -2.938 -7.042 2.588 1.00 . A A . 9 ASP HB2 1 1
10 4442 1 1 9 ASP HB3 H -4.568 -6.921 3.247 1.00 . A A . 9 ASP HB3 1 1
10 4443 1 1 9 ASP N N -5.534 -5.549 1.037 1.00 . A A . 9 ASP N 1 1
10 4444 1 1 9 ASP O O -3.091 -6.264 -0.442 1.00 . A A . 9 ASP O 1 1
10 4445 1 1 9 ASP OD1 O -5.617 -8.274 1.243 1.00 . A A . 9 ASP OD1 1 1
10 4446 1 1 9 ASP OD2 O -3.525 -8.935 1.136 1.00 . A A . 9 ASP OD2 1 1
10 4447 1 1 10 GLY C C -1.424 -2.882 -1.078 1.00 . A A . 10 GLY C 1 1
10 4448 1 1 10 GLY CA C -1.263 -4.213 -0.367 1.00 . A A . 10 GLY CA 1 1
10 4449 1 1 10 GLY H H -2.386 -3.841 1.388 1.00 . A A . 10 GLY H 1 1
10 4450 1 1 10 GLY HA2 H -0.302 -4.231 0.124 1.00 . A A . 10 GLY HA2 1 1
10 4451 1 1 10 GLY HA3 H -1.295 -5.005 -1.101 1.00 . A A . 10 GLY HA3 1 1
10 4452 1 1 10 GLY N N -2.300 -4.445 0.620 1.00 . A A . 10 GLY N 1 1
10 4453 1 1 10 GLY O O -0.450 -2.314 -1.572 1.00 . A A . 10 GLY O 1 1
10 4454 1 1 11 MET C C -3.508 -0.103 -0.789 1.00 . A A . 11 MET C 1 1
10 4455 1 1 11 MET CA C -2.937 -1.110 -1.782 1.00 . A A . 11 MET CA 1 1
10 4456 1 1 11 MET CB C -3.916 -1.315 -2.939 1.00 . A A . 11 MET CB 1 1
10 4457 1 1 11 MET CE C -3.244 -2.884 -6.749 1.00 . A A . 11 MET CE 1 1
10 4458 1 1 11 MET CG C -3.242 -1.691 -4.248 1.00 . A A . 11 MET CG 1 1
10 4459 1 1 11 MET H H -3.391 -2.881 -0.714 1.00 . A A . 11 MET H 1 1
10 4460 1 1 11 MET HA H -2.007 -0.726 -2.173 1.00 . A A . 11 MET HA 1 1
10 4461 1 1 11 MET HB2 H -4.608 -2.103 -2.676 1.00 . A A . 11 MET HB2 1 1
10 4462 1 1 11 MET HB3 H -4.469 -0.400 -3.094 1.00 . A A . 11 MET HB3 1 1
10 4463 1 1 11 MET HE1 H -3.841 -3.060 -7.632 1.00 . A A . 11 MET HE1 1 1
10 4464 1 1 11 MET HE2 H -2.607 -3.737 -6.568 1.00 . A A . 11 MET HE2 1 1
10 4465 1 1 11 MET HE3 H -2.634 -2.005 -6.895 1.00 . A A . 11 MET HE3 1 1
10 4466 1 1 11 MET HG2 H -2.943 -0.786 -4.756 1.00 . A A . 11 MET HG2 1 1
10 4467 1 1 11 MET HG3 H -2.367 -2.285 -4.028 1.00 . A A . 11 MET HG3 1 1
10 4468 1 1 11 MET N N -2.656 -2.382 -1.127 1.00 . A A . 11 MET N 1 1
10 4469 1 1 11 MET O O -4.420 -0.417 -0.025 1.00 . A A . 11 MET O 1 1
10 4470 1 1 11 MET SD S -4.322 -2.635 -5.340 1.00 . A A . 11 MET SD 1 1
10 4471 1 1 12 GLN C C -3.551 3.489 -0.648 1.00 . A A . 12 GLN C 1 1
10 4472 1 1 12 GLN CA C -3.417 2.162 0.092 1.00 . A A . 12 GLN CA 1 1
10 4473 1 1 12 GLN CB C -2.447 2.317 1.265 1.00 . A A . 12 GLN CB 1 1
10 4474 1 1 12 GLN CD C -2.267 1.994 3.763 1.00 . A A . 12 GLN CD 1 1
10 4475 1 1 12 GLN CG C -2.785 1.432 2.455 1.00 . A A . 12 GLN CG 1 1
10 4476 1 1 12 GLN H H -2.239 1.300 -1.438 1.00 . A A . 12 GLN H 1 1
10 4477 1 1 12 GLN HA H -4.387 1.877 0.473 1.00 . A A . 12 GLN HA 1 1
10 4478 1 1 12 GLN HB2 H -1.452 2.065 0.930 1.00 . A A . 12 GLN HB2 1 1
10 4479 1 1 12 GLN HB3 H -2.457 3.345 1.594 1.00 . A A . 12 GLN HB3 1 1
10 4480 1 1 12 GLN HE21 H -2.535 0.235 4.652 1.00 . A A . 12 GLN HE21 1 1
10 4481 1 1 12 GLN HE22 H -1.899 1.492 5.652 1.00 . A A . 12 GLN HE22 1 1
10 4482 1 1 12 GLN HG2 H -3.859 1.337 2.521 1.00 . A A . 12 GLN HG2 1 1
10 4483 1 1 12 GLN HG3 H -2.348 0.458 2.298 1.00 . A A . 12 GLN HG3 1 1
10 4484 1 1 12 GLN N N -2.963 1.108 -0.806 1.00 . A A . 12 GLN N 1 1
10 4485 1 1 12 GLN NE2 N -2.230 1.156 4.793 1.00 . A A . 12 GLN NE2 1 1
10 4486 1 1 12 GLN O O -2.750 3.805 -1.528 1.00 . A A . 12 GLN O 1 1
10 4487 1 1 12 GLN OE1 O -1.905 3.167 3.850 1.00 . A A . 12 GLN OE1 1 1
10 4488 1 1 13 MET C C -4.001 6.652 -0.232 1.00 . A A . 13 MET C 1 1
10 4489 1 1 13 MET CA C -4.809 5.555 -0.917 1.00 . A A . 13 MET CA 1 1
10 4490 1 1 13 MET CB C -6.298 5.901 -0.873 1.00 . A A . 13 MET CB 1 1
10 4491 1 1 13 MET CE C -8.832 7.515 -0.340 1.00 . A A . 13 MET CE 1 1
10 4492 1 1 13 MET CG C -6.751 6.789 -2.020 1.00 . A A . 13 MET CG 1 1
10 4493 1 1 13 MET H H -5.175 3.956 0.420 1.00 . A A . 13 MET H 1 1
10 4494 1 1 13 MET HA H -4.495 5.484 -1.947 1.00 . A A . 13 MET HA 1 1
10 4495 1 1 13 MET HB2 H -6.869 4.985 -0.909 1.00 . A A . 13 MET HB2 1 1
10 4496 1 1 13 MET HB3 H -6.511 6.410 0.055 1.00 . A A . 13 MET HB3 1 1
10 4497 1 1 13 MET HE1 H -8.948 6.628 0.266 1.00 . A A . 13 MET HE1 1 1
10 4498 1 1 13 MET HE2 H -9.732 8.109 -0.283 1.00 . A A . 13 MET HE2 1 1
10 4499 1 1 13 MET HE3 H -7.996 8.092 0.024 1.00 . A A . 13 MET HE3 1 1
10 4500 1 1 13 MET HG2 H -6.268 7.750 -1.926 1.00 . A A . 13 MET HG2 1 1
10 4501 1 1 13 MET HG3 H -6.455 6.330 -2.953 1.00 . A A . 13 MET HG3 1 1
10 4502 1 1 13 MET N N -4.570 4.263 -0.287 1.00 . A A . 13 MET N 1 1
10 4503 1 1 13 MET O O -4.032 6.789 0.991 1.00 . A A . 13 MET O 1 1
10 4504 1 1 13 MET SD S -8.536 7.041 -2.041 1.00 . A A . 13 MET SD 1 1
10 4505 1 1 14 LEU C C -3.272 9.802 -0.379 1.00 . A A . 14 LEU C 1 1
10 4506 1 1 14 LEU CA C -2.459 8.517 -0.498 1.00 . A A . 14 LEU CA 1 1
10 4507 1 1 14 LEU CB C -1.241 8.751 -1.396 1.00 . A A . 14 LEU CB 1 1
10 4508 1 1 14 LEU CD1 C 0.609 7.831 -2.814 1.00 . A A . 14 LEU CD1 1 1
10 4509 1 1 14 LEU CD2 C -0.057 6.652 -0.712 1.00 . A A . 14 LEU CD2 1 1
10 4510 1 1 14 LEU CG C -0.547 7.481 -1.889 1.00 . A A . 14 LEU CG 1 1
10 4511 1 1 14 LEU H H -3.291 7.273 -1.996 1.00 . A A . 14 LEU H 1 1
10 4512 1 1 14 LEU HA H -2.119 8.227 0.484 1.00 . A A . 14 LEU HA 1 1
10 4513 1 1 14 LEU HB2 H -1.560 9.322 -2.257 1.00 . A A . 14 LEU HB2 1 1
10 4514 1 1 14 LEU HB3 H -0.522 9.337 -0.843 1.00 . A A . 14 LEU HB3 1 1
10 4515 1 1 14 LEU HD11 H 0.442 8.808 -3.245 1.00 . A A . 14 LEU HD11 1 1
10 4516 1 1 14 LEU HD12 H 0.675 7.096 -3.602 1.00 . A A . 14 LEU HD12 1 1
10 4517 1 1 14 LEU HD13 H 1.531 7.840 -2.251 1.00 . A A . 14 LEU HD13 1 1
10 4518 1 1 14 LEU HD21 H -0.805 5.915 -0.457 1.00 . A A . 14 LEU HD21 1 1
10 4519 1 1 14 LEU HD22 H 0.117 7.297 0.135 1.00 . A A . 14 LEU HD22 1 1
10 4520 1 1 14 LEU HD23 H 0.862 6.153 -0.981 1.00 . A A . 14 LEU HD23 1 1
10 4521 1 1 14 LEU HG H -1.254 6.887 -2.448 1.00 . A A . 14 LEU HG 1 1
10 4522 1 1 14 LEU N N -3.275 7.431 -1.028 1.00 . A A . 14 LEU N 1 1
10 4523 1 1 14 LEU O O -4.446 9.841 -0.744 1.00 . A A . 14 LEU O 1 1
10 4524 1 1 15 ARG C C -3.774 12.687 -1.041 1.00 . A A . 15 ARG C 1 1
10 4525 1 1 15 ARG CA C -3.303 12.138 0.301 1.00 . A A . 15 ARG CA 1 1
10 4526 1 1 15 ARG CB C -2.361 13.139 0.973 1.00 . A A . 15 ARG CB 1 1
10 4527 1 1 15 ARG CD C -0.166 14.361 0.916 1.00 . A A . 15 ARG CD 1 1
10 4528 1 1 15 ARG CG C -1.034 13.304 0.251 1.00 . A A . 15 ARG CG 1 1
10 4529 1 1 15 ARG CZ C 0.788 14.842 3.136 1.00 . A A . 15 ARG CZ 1 1
10 4530 1 1 15 ARG H H -1.702 10.758 0.407 1.00 . A A . 15 ARG H 1 1
10 4531 1 1 15 ARG HA H -4.163 11.987 0.936 1.00 . A A . 15 ARG HA 1 1
10 4532 1 1 15 ARG HB2 H -2.846 14.102 1.013 1.00 . A A . 15 ARG HB2 1 1
10 4533 1 1 15 ARG HB3 H -2.158 12.805 1.980 1.00 . A A . 15 ARG HB3 1 1
10 4534 1 1 15 ARG HD2 H 0.785 14.397 0.408 1.00 . A A . 15 ARG HD2 1 1
10 4535 1 1 15 ARG HD3 H -0.658 15.319 0.827 1.00 . A A . 15 ARG HD3 1 1
10 4536 1 1 15 ARG HE H -0.347 13.261 2.697 1.00 . A A . 15 ARG HE 1 1
10 4537 1 1 15 ARG HG2 H -0.508 12.362 0.263 1.00 . A A . 15 ARG HG2 1 1
10 4538 1 1 15 ARG HG3 H -1.226 13.600 -0.770 1.00 . A A . 15 ARG HG3 1 1
10 4539 1 1 15 ARG HH11 H 1.241 16.209 1.714 1.00 . A A . 15 ARG HH11 1 1
10 4540 1 1 15 ARG HH12 H 1.900 16.524 3.284 1.00 . A A . 15 ARG HH12 1 1
10 4541 1 1 15 ARG HH21 H 0.517 13.675 4.763 1.00 . A A . 15 ARG HH21 1 1
10 4542 1 1 15 ARG HH22 H 1.489 15.086 5.015 1.00 . A A . 15 ARG HH22 1 1
10 4543 1 1 15 ARG N N -2.638 10.851 0.135 1.00 . A A . 15 ARG N 1 1
10 4544 1 1 15 ARG NE N 0.061 14.071 2.329 1.00 . A A . 15 ARG NE 1 1
10 4545 1 1 15 ARG NH1 N 1.356 15.949 2.673 1.00 . A A . 15 ARG NH1 1 1
10 4546 1 1 15 ARG NH2 N 0.945 14.507 4.409 1.00 . A A . 15 ARG NH2 1 1
10 4547 1 1 15 ARG O O -4.777 13.396 -1.117 1.00 . A A . 15 ARG O 1 1
10 4548 1 1 16 SER C C -4.694 12.187 -3.912 1.00 . A A . 16 SER C 1 1
10 4549 1 1 16 SER CA C -3.386 12.812 -3.440 1.00 . A A . 16 SER CA 1 1
10 4550 1 1 16 SER CB C -2.262 12.473 -4.422 1.00 . A A . 16 SER CB 1 1
10 4551 1 1 16 SER H H -2.253 11.785 -1.977 1.00 . A A . 16 SER H 1 1
10 4552 1 1 16 SER HA H -3.507 13.884 -3.403 1.00 . A A . 16 SER HA 1 1
10 4553 1 1 16 SER HB2 H -2.494 11.544 -4.923 1.00 . A A . 16 SER HB2 1 1
10 4554 1 1 16 SER HB3 H -2.173 13.264 -5.151 1.00 . A A . 16 SER HB3 1 1
10 4555 1 1 16 SER HG H -0.757 13.176 -3.384 1.00 . A A . 16 SER HG 1 1
10 4556 1 1 16 SER N N -3.043 12.354 -2.101 1.00 . A A . 16 SER N 1 1
10 4557 1 1 16 SER O O -5.476 12.818 -4.622 1.00 . A A . 16 SER O 1 1
10 4558 1 1 16 SER OG O -1.024 12.330 -3.748 1.00 . A A . 16 SER OG 1 1
10 4559 1 1 17 GLY C C -5.864 8.939 -4.612 1.00 . A A . 17 GLY C 1 1
10 4560 1 1 17 GLY CA C -6.143 10.250 -3.901 1.00 . A A . 17 GLY CA 1 1
10 4561 1 1 17 GLY H H -4.268 10.487 -2.945 1.00 . A A . 17 GLY H 1 1
10 4562 1 1 17 GLY HA2 H -6.729 10.049 -3.017 1.00 . A A . 17 GLY HA2 1 1
10 4563 1 1 17 GLY HA3 H -6.712 10.889 -4.561 1.00 . A A . 17 GLY HA3 1 1
10 4564 1 1 17 GLY N N -4.926 10.940 -3.511 1.00 . A A . 17 GLY N 1 1
10 4565 1 1 17 GLY O O -6.671 8.012 -4.558 1.00 . A A . 17 GLY O 1 1
10 4566 1 1 18 GLN C C -3.983 6.531 -5.040 1.00 . A A . 18 GLN C 1 1
10 4567 1 1 18 GLN CA C -4.334 7.658 -6.005 1.00 . A A . 18 GLN CA 1 1
10 4568 1 1 18 GLN CB C -3.145 7.946 -6.924 1.00 . A A . 18 GLN CB 1 1
10 4569 1 1 18 GLN CD C -3.657 8.799 -9.246 1.00 . A A . 18 GLN CD 1 1
10 4570 1 1 18 GLN CG C -3.341 9.166 -7.809 1.00 . A A . 18 GLN CG 1 1
10 4571 1 1 18 GLN H H -4.115 9.637 -5.287 1.00 . A A . 18 GLN H 1 1
10 4572 1 1 18 GLN HA H -5.176 7.351 -6.608 1.00 . A A . 18 GLN HA 1 1
10 4573 1 1 18 GLN HB2 H -2.266 8.107 -6.316 1.00 . A A . 18 GLN HB2 1 1
10 4574 1 1 18 GLN HB3 H -2.980 7.089 -7.560 1.00 . A A . 18 GLN HB3 1 1
10 4575 1 1 18 GLN HE21 H -1.771 8.248 -9.546 1.00 . A A . 18 GLN HE21 1 1
10 4576 1 1 18 GLN HE22 H -2.826 8.084 -10.904 1.00 . A A . 18 GLN HE22 1 1
10 4577 1 1 18 GLN HG2 H -4.159 9.753 -7.416 1.00 . A A . 18 GLN HG2 1 1
10 4578 1 1 18 GLN HG3 H -2.436 9.755 -7.795 1.00 . A A . 18 GLN HG3 1 1
10 4579 1 1 18 GLN N N -4.718 8.864 -5.280 1.00 . A A . 18 GLN N 1 1
10 4580 1 1 18 GLN NE2 N -2.650 8.329 -9.972 1.00 . A A . 18 GLN NE2 1 1
10 4581 1 1 18 GLN O O -3.425 6.767 -3.969 1.00 . A A . 18 GLN O 1 1
10 4582 1 1 18 GLN OE1 O -4.794 8.935 -9.698 1.00 . A A . 18 GLN OE1 1 1
10 4583 1 1 19 CYS C C -2.769 3.428 -5.066 1.00 . A A . 19 CYS C 1 1
10 4584 1 1 19 CYS CA C -4.035 4.137 -4.597 1.00 . A A . 19 CYS CA 1 1
10 4585 1 1 19 CYS CB C -5.219 3.169 -4.623 1.00 . A A . 19 CYS CB 1 1
10 4586 1 1 19 CYS H H -4.758 5.178 -6.292 1.00 . A A . 19 CYS H 1 1
10 4587 1 1 19 CYS HA H -3.885 4.481 -3.584 1.00 . A A . 19 CYS HA 1 1
10 4588 1 1 19 CYS HB2 H -6.085 3.683 -5.013 1.00 . A A . 19 CYS HB2 1 1
10 4589 1 1 19 CYS HB3 H -4.981 2.336 -5.269 1.00 . A A . 19 CYS HB3 1 1
10 4590 1 1 19 CYS N N -4.315 5.303 -5.428 1.00 . A A . 19 CYS N 1 1
10 4591 1 1 19 CYS O O -2.763 2.773 -6.107 1.00 . A A . 19 CYS O 1 1
10 4592 1 1 19 CYS SG S -5.666 2.496 -2.990 1.00 . A A . 19 CYS SG 1 1
10 4593 1 1 20 VAL C C -0.220 1.651 -3.831 1.00 . A A . 20 VAL C 1 1
10 4594 1 1 20 VAL CA C -0.426 2.936 -4.626 1.00 . A A . 20 VAL CA 1 1
10 4595 1 1 20 VAL CB C 0.757 3.890 -4.366 1.00 . A A . 20 VAL CB 1 1
10 4596 1 1 20 VAL CG1 C 0.844 4.251 -2.890 1.00 . A A . 20 VAL CG1 1 1
10 4597 1 1 20 VAL CG2 C 2.060 3.271 -4.849 1.00 . A A . 20 VAL CG2 1 1
10 4598 1 1 20 VAL H H -1.765 4.100 -3.473 1.00 . A A . 20 VAL H 1 1
10 4599 1 1 20 VAL HA H -0.442 2.696 -5.680 1.00 . A A . 20 VAL HA 1 1
10 4600 1 1 20 VAL HB H 0.588 4.800 -4.924 1.00 . A A . 20 VAL HB 1 1
10 4601 1 1 20 VAL HG11 H 1.035 5.310 -2.790 1.00 . A A . 20 VAL HG11 1 1
10 4602 1 1 20 VAL HG12 H 1.647 3.694 -2.429 1.00 . A A . 20 VAL HG12 1 1
10 4603 1 1 20 VAL HG13 H -0.088 4.006 -2.404 1.00 . A A . 20 VAL HG13 1 1
10 4604 1 1 20 VAL HG21 H 2.400 2.541 -4.131 1.00 . A A . 20 VAL HG21 1 1
10 4605 1 1 20 VAL HG22 H 2.807 4.044 -4.959 1.00 . A A . 20 VAL HG22 1 1
10 4606 1 1 20 VAL HG23 H 1.899 2.790 -5.803 1.00 . A A . 20 VAL HG23 1 1
10 4607 1 1 20 VAL N N -1.698 3.564 -4.291 1.00 . A A . 20 VAL N 1 1
10 4608 1 1 20 VAL O O -0.822 1.460 -2.774 1.00 . A A . 20 VAL O 1 1
10 4609 1 1 21 ALA C C 2.058 -0.346 -2.681 1.00 . A A . 21 ALA C 1 1
10 4610 1 1 21 ALA CA C 0.920 -0.494 -3.684 1.00 . A A . 21 ALA CA 1 1
10 4611 1 1 21 ALA CB C 1.257 -1.563 -4.714 1.00 . A A . 21 ALA CB 1 1
10 4612 1 1 21 ALA H H 1.084 0.982 -5.191 1.00 . A A . 21 ALA H 1 1
10 4613 1 1 21 ALA HA H 0.028 -0.803 -3.158 1.00 . A A . 21 ALA HA 1 1
10 4614 1 1 21 ALA HB1 H 1.302 -2.527 -4.229 1.00 . A A . 21 ALA HB1 1 1
10 4615 1 1 21 ALA HB2 H 2.214 -1.340 -5.163 1.00 . A A . 21 ALA HB2 1 1
10 4616 1 1 21 ALA HB3 H 0.496 -1.579 -5.479 1.00 . A A . 21 ALA HB3 1 1
10 4617 1 1 21 ALA N N 0.634 0.773 -4.346 1.00 . A A . 21 ALA N 1 1
10 4618 1 1 21 ALA O O 2.960 0.472 -2.866 1.00 . A A . 21 ALA O 1 1
10 4619 1 1 22 THR C C 4.411 -1.423 -1.168 1.00 . A A . 22 THR C 1 1
10 4620 1 1 22 THR CA C 3.039 -1.099 -0.584 1.00 . A A . 22 THR CA 1 1
10 4621 1 1 22 THR CB C 2.705 -2.082 0.538 1.00 . A A . 22 THR CB 1 1
10 4622 1 1 22 THR CG2 C 3.232 -1.649 1.889 1.00 . A A . 22 THR CG2 1 1
10 4623 1 1 22 THR H H 1.267 -1.773 -1.526 1.00 . A A . 22 THR H 1 1
10 4624 1 1 22 THR HA H 3.060 -0.098 -0.180 1.00 . A A . 22 THR HA 1 1
10 4625 1 1 22 THR HB H 3.141 -3.042 0.305 1.00 . A A . 22 THR HB 1 1
10 4626 1 1 22 THR HG1 H 0.880 -1.387 0.698 1.00 . A A . 22 THR HG1 1 1
10 4627 1 1 22 THR HG21 H 2.937 -2.370 2.637 1.00 . A A . 22 THR HG21 1 1
10 4628 1 1 22 THR HG22 H 2.825 -0.681 2.143 1.00 . A A . 22 THR HG22 1 1
10 4629 1 1 22 THR HG23 H 4.310 -1.589 1.852 1.00 . A A . 22 THR HG23 1 1
10 4630 1 1 22 THR N N 2.011 -1.141 -1.618 1.00 . A A . 22 THR N 1 1
10 4631 1 1 22 THR O O 4.837 -2.577 -1.172 1.00 . A A . 22 THR O 1 1
10 4632 1 1 22 THR OG1 O 1.302 -2.248 0.657 1.00 . A A . 22 THR OG1 1 1
10 4633 1 1 23 THR C C 7.511 -0.210 -1.245 1.00 . A A . 23 THR C 1 1
10 4634 1 1 23 THR CA C 6.420 -0.572 -2.247 1.00 . A A . 23 THR CA 1 1
10 4635 1 1 23 THR CB C 6.560 0.285 -3.507 1.00 . A A . 23 THR CB 1 1
10 4636 1 1 23 THR CG2 C 6.170 -0.446 -4.773 1.00 . A A . 23 THR CG2 1 1
10 4637 1 1 23 THR H H 4.702 0.502 -1.629 1.00 . A A . 23 THR H 1 1
10 4638 1 1 23 THR HA H 6.526 -1.612 -2.517 1.00 . A A . 23 THR HA 1 1
10 4639 1 1 23 THR HB H 7.590 0.594 -3.606 1.00 . A A . 23 THR HB 1 1
10 4640 1 1 23 THR HG1 H 5.905 1.876 -2.570 1.00 . A A . 23 THR HG1 1 1
10 4641 1 1 23 THR HG21 H 6.714 -0.030 -5.610 1.00 . A A . 23 THR HG21 1 1
10 4642 1 1 23 THR HG22 H 5.109 -0.333 -4.942 1.00 . A A . 23 THR HG22 1 1
10 4643 1 1 23 THR HG23 H 6.410 -1.494 -4.673 1.00 . A A . 23 THR HG23 1 1
10 4644 1 1 23 THR N N 5.096 -0.396 -1.661 1.00 . A A . 23 THR N 1 1
10 4645 1 1 23 THR O O 8.580 0.271 -1.624 1.00 . A A . 23 THR O 1 1
10 4646 1 1 23 THR OG1 O 5.754 1.446 -3.414 1.00 . A A . 23 THR OG1 1 1
10 4647 1 1 24 GLU C C 9.367 -1.121 1.054 1.00 . A A . 24 GLU C 1 1
10 4648 1 1 24 GLU CA C 8.197 -0.141 1.088 1.00 . A A . 24 GLU CA 1 1
10 4649 1 1 24 GLU CB C 7.514 -0.189 2.457 1.00 . A A . 24 GLU CB 1 1
10 4650 1 1 24 GLU CD C 7.046 1.418 4.347 1.00 . A A . 24 GLU CD 1 1
10 4651 1 1 24 GLU CG C 6.880 1.129 2.869 1.00 . A A . 24 GLU CG 1 1
10 4652 1 1 24 GLU H H 6.368 -0.826 0.273 1.00 . A A . 24 GLU H 1 1
10 4653 1 1 24 GLU HA H 8.571 0.858 0.918 1.00 . A A . 24 GLU HA 1 1
10 4654 1 1 24 GLU HB2 H 6.742 -0.944 2.434 1.00 . A A . 24 GLU HB2 1 1
10 4655 1 1 24 GLU HB3 H 8.248 -0.459 3.202 1.00 . A A . 24 GLU HB3 1 1
10 4656 1 1 24 GLU HG2 H 7.344 1.928 2.308 1.00 . A A . 24 GLU HG2 1 1
10 4657 1 1 24 GLU HG3 H 5.826 1.095 2.639 1.00 . A A . 24 GLU HG3 1 1
10 4658 1 1 24 GLU N N 7.235 -0.443 0.033 1.00 . A A . 24 GLU N 1 1
10 4659 1 1 24 GLU O O 9.186 -2.304 0.763 1.00 . A A . 24 GLU O 1 1
10 4660 1 1 24 GLU OE1 O 7.192 0.455 5.128 1.00 . A A . 24 GLU OE1 1 1
10 4661 1 1 24 GLU OE2 O 7.029 2.609 4.725 1.00 . A A . 24 GLU OE2 1 1
10 4662 1 1 25 PRO C C 11.873 -2.381 2.581 1.00 . A A . 25 PRO C 1 1
10 4663 1 1 25 PRO CA C 11.788 -1.483 1.346 1.00 . A A . 25 PRO CA 1 1
10 4664 1 1 25 PRO CB C 12.926 -0.464 1.351 1.00 . A A . 25 PRO CB 1 1
10 4665 1 1 25 PRO CD C 10.897 0.758 1.705 1.00 . A A . 25 PRO CD 1 1
10 4666 1 1 25 PRO CG C 12.361 0.722 2.054 1.00 . A A . 25 PRO CG 1 1
10 4667 1 1 25 PRO HA H 11.847 -2.088 0.454 1.00 . A A . 25 PRO HA 1 1
10 4668 1 1 25 PRO HB2 H 13.775 -0.870 1.881 1.00 . A A . 25 PRO HB2 1 1
10 4669 1 1 25 PRO HB3 H 13.205 -0.225 0.337 1.00 . A A . 25 PRO HB3 1 1
10 4670 1 1 25 PRO HD2 H 10.313 1.076 2.555 1.00 . A A . 25 PRO HD2 1 1
10 4671 1 1 25 PRO HD3 H 10.726 1.414 0.863 1.00 . A A . 25 PRO HD3 1 1
10 4672 1 1 25 PRO HG2 H 12.487 0.611 3.122 1.00 . A A . 25 PRO HG2 1 1
10 4673 1 1 25 PRO HG3 H 12.850 1.620 1.709 1.00 . A A . 25 PRO HG3 1 1
10 4674 1 1 25 PRO N N 10.589 -0.642 1.349 1.00 . A A . 25 PRO N 1 1
10 4675 1 1 25 PRO O O 12.091 -1.898 3.693 1.00 . A A . 25 PRO O 1 1
10 4676 1 1 26 PRO C C 13.193 -4.883 4.004 1.00 . A A . 26 PRO C 1 1
10 4677 1 1 26 PRO CA C 11.766 -4.660 3.515 1.00 . A A . 26 PRO CA 1 1
10 4678 1 1 26 PRO CB C 11.201 -5.942 2.908 1.00 . A A . 26 PRO CB 1 1
10 4679 1 1 26 PRO CD C 11.441 -4.375 1.116 1.00 . A A . 26 PRO CD 1 1
10 4680 1 1 26 PRO CG C 11.517 -5.839 1.456 1.00 . A A . 26 PRO CG 1 1
10 4681 1 1 26 PRO HA H 11.148 -4.345 4.344 1.00 . A A . 26 PRO HA 1 1
10 4682 1 1 26 PRO HB2 H 11.680 -6.799 3.357 1.00 . A A . 26 PRO HB2 1 1
10 4683 1 1 26 PRO HB3 H 10.135 -5.986 3.076 1.00 . A A . 26 PRO HB3 1 1
10 4684 1 1 26 PRO HD2 H 12.197 -4.118 0.389 1.00 . A A . 26 PRO HD2 1 1
10 4685 1 1 26 PRO HD3 H 10.459 -4.125 0.745 1.00 . A A . 26 PRO HD3 1 1
10 4686 1 1 26 PRO HG2 H 12.511 -6.216 1.269 1.00 . A A . 26 PRO HG2 1 1
10 4687 1 1 26 PRO HG3 H 10.790 -6.394 0.881 1.00 . A A . 26 PRO HG3 1 1
10 4688 1 1 26 PRO N N 11.704 -3.705 2.405 1.00 . A A . 26 PRO N 1 1
10 4689 1 1 26 PRO O O 14.124 -4.983 3.204 1.00 . A A . 26 PRO O 1 1
10 4690 1 1 27 PHE C C 14.578 -5.315 7.428 1.00 . A A . 27 PHE C 1 1
10 4691 1 1 27 PHE CA C 14.676 -5.177 5.911 1.00 . A A . 27 PHE CA 1 1
10 4692 1 1 27 PHE CB C 15.611 -4.021 5.551 1.00 . A A . 27 PHE CB 1 1
10 4693 1 1 27 PHE CD1 C 17.840 -4.955 6.227 1.00 . A A . 27 PHE CD1 1 1
10 4694 1 1 27 PHE CD2 C 17.503 -4.374 3.939 1.00 . A A . 27 PHE CD2 1 1
10 4695 1 1 27 PHE CE1 C 19.129 -5.360 5.937 1.00 . A A . 27 PHE CE1 1 1
10 4696 1 1 27 PHE CE2 C 18.791 -4.776 3.644 1.00 . A A . 27 PHE CE2 1 1
10 4697 1 1 27 PHE CG C 17.012 -4.459 5.233 1.00 . A A . 27 PHE CG 1 1
10 4698 1 1 27 PHE CZ C 19.605 -5.269 4.643 1.00 . A A . 27 PHE CZ 1 1
10 4699 1 1 27 PHE H H 12.580 -4.877 5.908 1.00 . A A . 27 PHE H 1 1
10 4700 1 1 27 PHE HA H 15.077 -6.093 5.504 1.00 . A A . 27 PHE HA 1 1
10 4701 1 1 27 PHE HB2 H 15.220 -3.507 4.686 1.00 . A A . 27 PHE HB2 1 1
10 4702 1 1 27 PHE HB3 H 15.659 -3.332 6.382 1.00 . A A . 27 PHE HB3 1 1
10 4703 1 1 27 PHE HD1 H 17.469 -5.027 7.238 1.00 . A A . 27 PHE HD1 1 1
10 4704 1 1 27 PHE HD2 H 16.867 -3.988 3.156 1.00 . A A . 27 PHE HD2 1 1
10 4705 1 1 27 PHE HE1 H 19.765 -5.745 6.722 1.00 . A A . 27 PHE HE1 1 1
10 4706 1 1 27 PHE HE2 H 19.160 -4.704 2.630 1.00 . A A . 27 PHE HE2 1 1
10 4707 1 1 27 PHE HZ H 20.613 -5.585 4.415 1.00 . A A . 27 PHE HZ 1 1
10 4708 1 1 27 PHE N N 13.360 -4.964 5.320 1.00 . A A . 27 PHE N 1 1
10 4709 1 1 27 PHE O O 15.411 -4.787 8.164 1.00 . A A . 27 PHE O 1 1
10 4710 1 1 28 ASP C C 14.442 -7.133 9.899 1.00 . A A . 28 ASP C 1 1
10 4711 1 1 28 ASP CA C 13.351 -6.237 9.316 1.00 . A A . 28 ASP CA 1 1
10 4712 1 1 28 ASP CB C 11.972 -6.852 9.572 1.00 . A A . 28 ASP CB 1 1
10 4713 1 1 28 ASP CG C 10.973 -5.834 10.086 1.00 . A A . 28 ASP CG 1 1
10 4714 1 1 28 ASP H H 12.925 -6.427 7.250 1.00 . A A . 28 ASP H 1 1
10 4715 1 1 28 ASP HA H 13.399 -5.272 9.799 1.00 . A A . 28 ASP HA 1 1
10 4716 1 1 28 ASP HB2 H 11.593 -7.265 8.649 1.00 . A A . 28 ASP HB2 1 1
10 4717 1 1 28 ASP HB3 H 12.064 -7.640 10.305 1.00 . A A . 28 ASP HB3 1 1
10 4718 1 1 28 ASP N N 13.556 -6.031 7.886 1.00 . A A . 28 ASP N 1 1
10 4719 1 1 28 ASP O O 15.090 -6.774 10.882 1.00 . A A . 28 ASP O 1 1
10 4720 1 1 28 ASP OD1 O 11.343 -5.032 10.969 1.00 . A A . 28 ASP OD1 1 1
10 4721 1 1 28 ASP OD2 O 9.819 -5.838 9.604 1.00 . A A . 28 ASP OD2 1 1
10 4722 1 1 29 PRO C C 17.058 -8.611 9.886 1.00 . A A . 29 PRO C 1 1
10 4723 1 1 29 PRO CA C 15.683 -9.260 9.768 1.00 . A A . 29 PRO CA 1 1
10 4724 1 1 29 PRO CB C 15.696 -10.343 8.685 1.00 . A A . 29 PRO CB 1 1
10 4725 1 1 29 PRO CD C 13.937 -8.827 8.120 1.00 . A A . 29 PRO CD 1 1
10 4726 1 1 29 PRO CG C 14.346 -10.272 8.060 1.00 . A A . 29 PRO CG 1 1
10 4727 1 1 29 PRO HA H 15.410 -9.698 10.715 1.00 . A A . 29 PRO HA 1 1
10 4728 1 1 29 PRO HB2 H 16.476 -10.129 7.968 1.00 . A A . 29 PRO HB2 1 1
10 4729 1 1 29 PRO HB3 H 15.870 -11.307 9.139 1.00 . A A . 29 PRO HB3 1 1
10 4730 1 1 29 PRO HD2 H 14.246 -8.310 7.222 1.00 . A A . 29 PRO HD2 1 1
10 4731 1 1 29 PRO HD3 H 12.870 -8.744 8.257 1.00 . A A . 29 PRO HD3 1 1
10 4732 1 1 29 PRO HG2 H 14.399 -10.605 7.033 1.00 . A A . 29 PRO HG2 1 1
10 4733 1 1 29 PRO HG3 H 13.651 -10.882 8.617 1.00 . A A . 29 PRO HG3 1 1
10 4734 1 1 29 PRO N N 14.663 -8.317 9.299 1.00 . A A . 29 PRO N 1 1
10 4735 1 1 29 PRO O O 17.315 -7.566 9.289 1.00 . A A . 29 PRO O 1 1
10 4736 1 1 30 ASP C C 20.112 -9.662 11.724 1.00 . A A . 30 ASP C 1 1
10 4737 1 1 30 ASP CA C 19.287 -8.718 10.858 1.00 . A A . 30 ASP CA 1 1
10 4738 1 1 30 ASP CB C 19.235 -7.330 11.501 1.00 . A A . 30 ASP CB 1 1
10 4739 1 1 30 ASP CG C 20.262 -6.382 10.913 1.00 . A A . 30 ASP CG 1 1
10 4740 1 1 30 ASP H H 17.673 -10.065 11.113 1.00 . A A . 30 ASP H 1 1
10 4741 1 1 30 ASP HA H 19.755 -8.639 9.891 1.00 . A A . 30 ASP HA 1 1
10 4742 1 1 30 ASP HB2 H 18.253 -6.906 11.347 1.00 . A A . 30 ASP HB2 1 1
10 4743 1 1 30 ASP HB3 H 19.421 -7.423 12.560 1.00 . A A . 30 ASP HB3 1 1
10 4744 1 1 30 ASP N N 17.938 -9.236 10.662 1.00 . A A . 30 ASP N 1 1
10 4745 1 1 30 ASP O O 21.049 -10.301 11.248 1.00 . A A . 30 ASP O 1 1
10 4746 1 1 30 ASP OD1 O 20.625 -6.559 9.731 1.00 . A A . 30 ASP OD1 1 1
10 4747 1 1 30 ASP OD2 O 20.705 -5.465 11.636 1.00 . A A . 30 ASP OD2 1 1
10 4748 1 1 31 SER C C 19.820 -10.543 15.323 1.00 . A A . 31 SER C 1 1
10 4749 1 1 31 SER CA C 20.458 -10.610 13.939 1.00 . A A . 31 SER CA 1 1
10 4750 1 1 31 SER CB C 21.932 -10.214 14.025 1.00 . A A . 31 SER CB 1 1
10 4751 1 1 31 SER H H 18.998 -9.209 13.315 1.00 . A A . 31 SER H 1 1
10 4752 1 1 31 SER HA H 20.387 -11.621 13.573 1.00 . A A . 31 SER HA 1 1
10 4753 1 1 31 SER HB2 H 22.298 -10.408 15.022 1.00 . A A . 31 SER HB2 1 1
10 4754 1 1 31 SER HB3 H 22.501 -10.795 13.314 1.00 . A A . 31 SER HB3 1 1
10 4755 1 1 31 SER HG H 21.439 -8.326 14.191 1.00 . A A . 31 SER HG 1 1
10 4756 1 1 31 SER N N 19.754 -9.744 12.999 1.00 . A A . 31 SER N 1 1
10 4757 1 1 31 SER O O 19.710 -11.553 16.016 1.00 . A A . 31 SER O 1 1
10 4758 1 1 31 SER OG O 22.111 -8.838 13.735 1.00 . A A . 31 SER OG 1 1
10 4759 1 1 32 TYR C C 17.662 -8.106 16.929 1.00 . A A . 32 TYR C 1 1
10 4760 1 1 32 TYR CA C 18.777 -9.143 17.017 1.00 . A A . 32 TYR CA 1 1
10 4761 1 1 32 TYR CB C 19.820 -8.704 18.046 1.00 . A A . 32 TYR CB 1 1
10 4762 1 1 32 TYR CD1 C 20.136 -10.688 19.577 1.00 . A A . 32 TYR CD1 1 1
10 4763 1 1 32 TYR CD2 C 19.080 -8.742 20.461 1.00 . A A . 32 TYR CD2 1 1
10 4764 1 1 32 TYR CE1 C 20.006 -11.318 20.800 1.00 . A A . 32 TYR CE1 1 1
10 4765 1 1 32 TYR CE2 C 18.946 -9.366 21.686 1.00 . A A . 32 TYR CE2 1 1
10 4766 1 1 32 TYR CG C 19.676 -9.391 19.387 1.00 . A A . 32 TYR CG 1 1
10 4767 1 1 32 TYR CZ C 19.411 -10.654 21.850 1.00 . A A . 32 TYR CZ 1 1
10 4768 1 1 32 TYR H H 19.520 -8.578 15.120 1.00 . A A . 32 TYR H 1 1
10 4769 1 1 32 TYR HA H 18.353 -10.085 17.329 1.00 . A A . 32 TYR HA 1 1
10 4770 1 1 32 TYR HB2 H 20.806 -8.925 17.667 1.00 . A A . 32 TYR HB2 1 1
10 4771 1 1 32 TYR HB3 H 19.732 -7.639 18.207 1.00 . A A . 32 TYR HB3 1 1
10 4772 1 1 32 TYR HD1 H 20.603 -11.205 18.752 1.00 . A A . 32 TYR HD1 1 1
10 4773 1 1 32 TYR HD2 H 18.716 -7.734 20.329 1.00 . A A . 32 TYR HD2 1 1
10 4774 1 1 32 TYR HE1 H 20.369 -12.328 20.928 1.00 . A A . 32 TYR HE1 1 1
10 4775 1 1 32 TYR HE2 H 18.478 -8.845 22.509 1.00 . A A . 32 TYR HE2 1 1
10 4776 1 1 32 TYR HH H 18.367 -11.556 23.190 1.00 . A A . 32 TYR HH 1 1
10 4777 1 1 32 TYR N N 19.405 -9.345 15.717 1.00 . A A . 32 TYR N 1 1
10 4778 1 1 32 TYR O O 17.616 -7.372 15.920 1.00 . A A . 32 TYR O 1 1
10 4779 1 1 32 TYR OXT O 16.843 -8.036 17.870 1.00 . A A . 32 TYR OXT 1 1
10 4780 1 1 32 TYR OH O 19.277 -11.279 23.070 1.00 . A A . 32 TYR OH 1 1
11 4781 1 1 1 SER C C -16.275 -1.048 -10.621 1.00 . A A . 1 SER C 1 1
11 4782 1 1 1 SER CA C -17.119 -0.012 -11.354 1.00 . A A . 1 SER CA 1 1
11 4783 1 1 1 SER CB C -16.661 1.400 -10.987 1.00 . A A . 1 SER CB 1 1
11 4784 1 1 1 SER H1 H -18.678 0.172 -10.024 1.00 . A A . 1 SER H1 1 1
11 4785 1 1 1 SER H2 H -18.815 -1.152 -11.107 1.00 . A A . 1 SER H2 1 1
11 4786 1 1 1 SER H3 H -19.101 0.447 -11.661 1.00 . A A . 1 SER H3 1 1
11 4787 1 1 1 SER HA H -17.010 -0.156 -12.419 1.00 . A A . 1 SER HA 1 1
11 4788 1 1 1 SER HB2 H -17.517 2.059 -10.961 1.00 . A A . 1 SER HB2 1 1
11 4789 1 1 1 SER HB3 H -16.192 1.381 -10.014 1.00 . A A . 1 SER HB3 1 1
11 4790 1 1 1 SER HG H -14.923 1.382 -11.890 1.00 . A A . 1 SER HG 1 1
11 4791 1 1 1 SER N N -18.558 -0.149 -11.006 1.00 . A A . 1 SER N 1 1
11 4792 1 1 1 SER O O -16.643 -1.516 -9.544 1.00 . A A . 1 SER O 1 1
11 4793 1 1 1 SER OG O -15.733 1.897 -11.934 1.00 . A A . 1 SER OG 1 1
11 4794 1 1 2 VAL C C -13.251 -1.711 -9.662 1.00 . A A . 2 VAL C 1 1
11 4795 1 1 2 VAL CA C -14.238 -2.381 -10.614 1.00 . A A . 2 VAL CA 1 1
11 4796 1 1 2 VAL CB C -13.456 -3.155 -11.693 1.00 . A A . 2 VAL CB 1 1
11 4797 1 1 2 VAL CG1 C -12.665 -4.293 -11.066 1.00 . A A . 2 VAL CG1 1 1
11 4798 1 1 2 VAL CG2 C -14.402 -3.680 -12.764 1.00 . A A . 2 VAL CG2 1 1
11 4799 1 1 2 VAL H H -14.896 -0.992 -12.068 1.00 . A A . 2 VAL H 1 1
11 4800 1 1 2 VAL HA H -14.837 -3.086 -10.057 1.00 . A A . 2 VAL HA 1 1
11 4801 1 1 2 VAL HB H -12.759 -2.476 -12.160 1.00 . A A . 2 VAL HB 1 1
11 4802 1 1 2 VAL HG11 H -12.533 -5.082 -11.791 1.00 . A A . 2 VAL HG11 1 1
11 4803 1 1 2 VAL HG12 H -13.200 -4.675 -10.211 1.00 . A A . 2 VAL HG12 1 1
11 4804 1 1 2 VAL HG13 H -11.698 -3.928 -10.753 1.00 . A A . 2 VAL HG13 1 1
11 4805 1 1 2 VAL HG21 H -13.848 -4.282 -13.469 1.00 . A A . 2 VAL HG21 1 1
11 4806 1 1 2 VAL HG22 H -14.857 -2.848 -13.280 1.00 . A A . 2 VAL HG22 1 1
11 4807 1 1 2 VAL HG23 H -15.171 -4.281 -12.301 1.00 . A A . 2 VAL HG23 1 1
11 4808 1 1 2 VAL N N -15.137 -1.400 -11.211 1.00 . A A . 2 VAL N 1 1
11 4809 1 1 2 VAL O O -12.036 -1.866 -9.797 1.00 . A A . 2 VAL O 1 1
11 4810 1 1 3 GLN C C -12.092 -1.257 -6.937 1.00 . A A . 3 GLN C 1 1
11 4811 1 1 3 GLN CA C -12.949 -0.270 -7.722 1.00 . A A . 3 GLN CA 1 1
11 4812 1 1 3 GLN CB C -13.823 0.542 -6.764 1.00 . A A . 3 GLN CB 1 1
11 4813 1 1 3 GLN CD C -15.252 0.005 -4.752 1.00 . A A . 3 GLN CD 1 1
11 4814 1 1 3 GLN CG C -15.020 -0.229 -6.232 1.00 . A A . 3 GLN CG 1 1
11 4815 1 1 3 GLN H H -14.756 -0.878 -8.643 1.00 . A A . 3 GLN H 1 1
11 4816 1 1 3 GLN HA H -12.300 0.404 -8.260 1.00 . A A . 3 GLN HA 1 1
11 4817 1 1 3 GLN HB2 H -13.219 0.853 -5.924 1.00 . A A . 3 GLN HB2 1 1
11 4818 1 1 3 GLN HB3 H -14.185 1.418 -7.279 1.00 . A A . 3 GLN HB3 1 1
11 4819 1 1 3 GLN HE21 H -15.249 1.973 -5.037 1.00 . A A . 3 GLN HE21 1 1
11 4820 1 1 3 GLN HE22 H -15.490 1.451 -3.408 1.00 . A A . 3 GLN HE22 1 1
11 4821 1 1 3 GLN HG2 H -15.901 0.082 -6.772 1.00 . A A . 3 GLN HG2 1 1
11 4822 1 1 3 GLN HG3 H -14.853 -1.284 -6.393 1.00 . A A . 3 GLN HG3 1 1
11 4823 1 1 3 GLN N N -13.781 -0.964 -8.699 1.00 . A A . 3 GLN N 1 1
11 4824 1 1 3 GLN NE2 N -15.340 1.270 -4.359 1.00 . A A . 3 GLN NE2 1 1
11 4825 1 1 3 GLN O O -12.140 -2.463 -7.175 1.00 . A A . 3 GLN O 1 1
11 4826 1 1 3 GLN OE1 O -15.353 -0.940 -3.971 1.00 . A A . 3 GLN OE1 1 1
11 4827 1 1 4 ILE C C -9.824 -0.760 -4.036 1.00 . A A . 4 ILE C 1 1
11 4828 1 1 4 ILE CA C -10.439 -1.568 -5.179 1.00 . A A . 4 ILE CA 1 1
11 4829 1 1 4 ILE CB C -9.312 -2.205 -6.020 1.00 . A A . 4 ILE CB 1 1
11 4830 1 1 4 ILE CD1 C -8.835 -4.624 -5.384 1.00 . A A . 4 ILE CD1 1 1
11 4831 1 1 4 ILE CG1 C -8.484 -3.169 -5.165 1.00 . A A . 4 ILE CG1 1 1
11 4832 1 1 4 ILE CG2 C -8.426 -1.127 -6.630 1.00 . A A . 4 ILE CG2 1 1
11 4833 1 1 4 ILE H H -11.312 0.235 -5.859 1.00 . A A . 4 ILE H 1 1
11 4834 1 1 4 ILE HA H -11.040 -2.362 -4.759 1.00 . A A . 4 ILE HA 1 1
11 4835 1 1 4 ILE HB H -9.769 -2.756 -6.828 1.00 . A A . 4 ILE HB 1 1
11 4836 1 1 4 ILE HD11 H -8.181 -5.245 -4.792 1.00 . A A . 4 ILE HD11 1 1
11 4837 1 1 4 ILE HD12 H -8.717 -4.870 -6.429 1.00 . A A . 4 ILE HD12 1 1
11 4838 1 1 4 ILE HD13 H -9.860 -4.796 -5.088 1.00 . A A . 4 ILE HD13 1 1
11 4839 1 1 4 ILE HG12 H -7.439 -3.041 -5.401 1.00 . A A . 4 ILE HG12 1 1
11 4840 1 1 4 ILE HG13 H -8.643 -2.942 -4.120 1.00 . A A . 4 ILE HG13 1 1
11 4841 1 1 4 ILE HG21 H -7.389 -1.403 -6.512 1.00 . A A . 4 ILE HG21 1 1
11 4842 1 1 4 ILE HG22 H -8.607 -0.185 -6.131 1.00 . A A . 4 ILE HG22 1 1
11 4843 1 1 4 ILE HG23 H -8.654 -1.027 -7.681 1.00 . A A . 4 ILE HG23 1 1
11 4844 1 1 4 ILE N N -11.307 -0.734 -5.999 1.00 . A A . 4 ILE N 1 1
11 4845 1 1 4 ILE O O -8.603 -0.636 -3.935 1.00 . A A . 4 ILE O 1 1
11 4846 1 1 5 LEU C C -9.301 -0.227 -1.136 1.00 . A A . 5 LEU C 1 1
11 4847 1 1 5 LEU CA C -10.223 0.583 -2.046 1.00 . A A . 5 LEU CA 1 1
11 4848 1 1 5 LEU CB C -11.412 1.119 -1.240 1.00 . A A . 5 LEU CB 1 1
11 4849 1 1 5 LEU CD1 C -12.183 -1.198 -0.646 1.00 . A A . 5 LEU CD1 1 1
11 4850 1 1 5 LEU CD2 C -13.660 0.766 -0.190 1.00 . A A . 5 LEU CD2 1 1
11 4851 1 1 5 LEU CG C -12.615 0.179 -1.126 1.00 . A A . 5 LEU CG 1 1
11 4852 1 1 5 LEU H H -11.641 -0.348 -3.314 1.00 . A A . 5 LEU H 1 1
11 4853 1 1 5 LEU HA H -9.665 1.420 -2.439 1.00 . A A . 5 LEU HA 1 1
11 4854 1 1 5 LEU HB2 H -11.068 1.347 -0.241 1.00 . A A . 5 LEU HB2 1 1
11 4855 1 1 5 LEU HB3 H -11.746 2.036 -1.703 1.00 . A A . 5 LEU HB3 1 1
11 4856 1 1 5 LEU HD11 H -12.992 -1.658 -0.099 1.00 . A A . 5 LEU HD11 1 1
11 4857 1 1 5 LEU HD12 H -11.322 -1.100 -0.001 1.00 . A A . 5 LEU HD12 1 1
11 4858 1 1 5 LEU HD13 H -11.928 -1.813 -1.497 1.00 . A A . 5 LEU HD13 1 1
11 4859 1 1 5 LEU HD21 H -13.185 1.075 0.730 1.00 . A A . 5 LEU HD21 1 1
11 4860 1 1 5 LEU HD22 H -14.410 0.020 0.027 1.00 . A A . 5 LEU HD22 1 1
11 4861 1 1 5 LEU HD23 H -14.126 1.619 -0.659 1.00 . A A . 5 LEU HD23 1 1
11 4862 1 1 5 LEU HG H -13.069 0.065 -2.102 1.00 . A A . 5 LEU HG 1 1
11 4863 1 1 5 LEU N N -10.681 -0.214 -3.179 1.00 . A A . 5 LEU N 1 1
11 4864 1 1 5 LEU O O -8.529 0.338 -0.361 1.00 . A A . 5 LEU O 1 1
11 4865 1 1 6 ARG C C -7.099 -2.384 -0.872 1.00 . A A . 6 ARG C 1 1
11 4866 1 1 6 ARG CA C -8.552 -2.429 -0.415 1.00 . A A . 6 ARG CA 1 1
11 4867 1 1 6 ARG CB C -9.076 -3.865 -0.478 1.00 . A A . 6 ARG CB 1 1
11 4868 1 1 6 ARG CD C -9.165 -4.564 1.935 1.00 . A A . 6 ARG CD 1 1
11 4869 1 1 6 ARG CG C -8.488 -4.773 0.590 1.00 . A A . 6 ARG CG 1 1
11 4870 1 1 6 ARG CZ C -9.194 -5.676 4.134 1.00 . A A . 6 ARG CZ 1 1
11 4871 1 1 6 ARG H H -10.014 -1.948 -1.866 1.00 . A A . 6 ARG H 1 1
11 4872 1 1 6 ARG HA H -8.606 -2.080 0.606 1.00 . A A . 6 ARG HA 1 1
11 4873 1 1 6 ARG HB2 H -10.149 -3.850 -0.356 1.00 . A A . 6 ARG HB2 1 1
11 4874 1 1 6 ARG HB3 H -8.837 -4.280 -1.445 1.00 . A A . 6 ARG HB3 1 1
11 4875 1 1 6 ARG HD2 H -8.736 -3.695 2.409 1.00 . A A . 6 ARG HD2 1 1
11 4876 1 1 6 ARG HD3 H -10.222 -4.399 1.770 1.00 . A A . 6 ARG HD3 1 1
11 4877 1 1 6 ARG HE H -8.726 -6.565 2.409 1.00 . A A . 6 ARG HE 1 1
11 4878 1 1 6 ARG HG2 H -8.622 -5.802 0.287 1.00 . A A . 6 ARG HG2 1 1
11 4879 1 1 6 ARG HG3 H -7.434 -4.559 0.691 1.00 . A A . 6 ARG HG3 1 1
11 4880 1 1 6 ARG HH11 H -9.699 -3.718 4.179 1.00 . A A . 6 ARG HH11 1 1
11 4881 1 1 6 ARG HH12 H -9.710 -4.524 5.712 1.00 . A A . 6 ARG HH12 1 1
11 4882 1 1 6 ARG HH21 H -8.738 -7.624 4.423 1.00 . A A . 6 ARG HH21 1 1
11 4883 1 1 6 ARG HH22 H -9.163 -6.741 5.851 1.00 . A A . 6 ARG HH22 1 1
11 4884 1 1 6 ARG N N -9.383 -1.551 -1.232 1.00 . A A . 6 ARG N 1 1
11 4885 1 1 6 ARG NE N -8.998 -5.717 2.817 1.00 . A A . 6 ARG NE 1 1
11 4886 1 1 6 ARG NH1 N -9.564 -4.547 4.722 1.00 . A A . 6 ARG NH1 1 1
11 4887 1 1 6 ARG NH2 N -9.017 -6.770 4.862 1.00 . A A . 6 ARG NH2 1 1
11 4888 1 1 6 ARG O O -6.746 -2.954 -1.905 1.00 . A A . 6 ARG O 1 1
11 4889 1 1 7 CYS C C -3.983 -2.270 0.638 1.00 . A A . 7 CYS C 1 1
11 4890 1 1 7 CYS CA C -4.844 -1.586 -0.423 1.00 . A A . 7 CYS CA 1 1
11 4891 1 1 7 CYS CB C -4.451 -0.113 -0.552 1.00 . A A . 7 CYS CB 1 1
11 4892 1 1 7 CYS H H -6.601 -1.272 0.713 1.00 . A A . 7 CYS H 1 1
11 4893 1 1 7 CYS HA H -4.679 -2.077 -1.371 1.00 . A A . 7 CYS HA 1 1
11 4894 1 1 7 CYS HB2 H -5.343 0.494 -0.507 1.00 . A A . 7 CYS HB2 1 1
11 4895 1 1 7 CYS HB3 H -3.799 0.154 0.267 1.00 . A A . 7 CYS HB3 1 1
11 4896 1 1 7 CYS N N -6.260 -1.705 -0.097 1.00 . A A . 7 CYS N 1 1
11 4897 1 1 7 CYS O O -3.509 -1.626 1.576 1.00 . A A . 7 CYS O 1 1
11 4898 1 1 7 CYS SG S -3.586 0.294 -2.103 1.00 . A A . 7 CYS SG 1 1
11 4899 1 1 8 PRO C C -1.571 -3.766 1.655 1.00 . A A . 8 PRO C 1 1
11 4900 1 1 8 PRO CA C -2.962 -4.361 1.456 1.00 . A A . 8 PRO CA 1 1
11 4901 1 1 8 PRO CB C -2.863 -5.743 0.806 1.00 . A A . 8 PRO CB 1 1
11 4902 1 1 8 PRO CD C -4.297 -4.433 -0.583 1.00 . A A . 8 PRO CD 1 1
11 4903 1 1 8 PRO CG C -4.049 -5.831 -0.088 1.00 . A A . 8 PRO CG 1 1
11 4904 1 1 8 PRO HA H -3.456 -4.446 2.414 1.00 . A A . 8 PRO HA 1 1
11 4905 1 1 8 PRO HB2 H -1.940 -5.815 0.249 1.00 . A A . 8 PRO HB2 1 1
11 4906 1 1 8 PRO HB3 H -2.889 -6.507 1.569 1.00 . A A . 8 PRO HB3 1 1
11 4907 1 1 8 PRO HD2 H -3.760 -4.259 -1.504 1.00 . A A . 8 PRO HD2 1 1
11 4908 1 1 8 PRO HD3 H -5.355 -4.264 -0.724 1.00 . A A . 8 PRO HD3 1 1
11 4909 1 1 8 PRO HG2 H -3.838 -6.491 -0.917 1.00 . A A . 8 PRO HG2 1 1
11 4910 1 1 8 PRO HG3 H -4.905 -6.188 0.468 1.00 . A A . 8 PRO HG3 1 1
11 4911 1 1 8 PRO N N -3.770 -3.590 0.505 1.00 . A A . 8 PRO N 1 1
11 4912 1 1 8 PRO O O -1.236 -2.735 1.072 1.00 . A A . 8 PRO O 1 1
11 4913 1 1 9 ASP C C 1.382 -3.787 1.472 1.00 . A A . 9 ASP C 1 1
11 4914 1 1 9 ASP CA C 0.589 -3.964 2.763 1.00 . A A . 9 ASP CA 1 1
11 4915 1 1 9 ASP CB C 1.307 -4.953 3.684 1.00 . A A . 9 ASP CB 1 1
11 4916 1 1 9 ASP CG C 1.187 -6.385 3.201 1.00 . A A . 9 ASP CG 1 1
11 4917 1 1 9 ASP H H -1.092 -5.241 2.919 1.00 . A A . 9 ASP H 1 1
11 4918 1 1 9 ASP HA H 0.519 -3.010 3.262 1.00 . A A . 9 ASP HA 1 1
11 4919 1 1 9 ASP HB2 H 2.355 -4.696 3.732 1.00 . A A . 9 ASP HB2 1 1
11 4920 1 1 9 ASP HB3 H 0.879 -4.889 4.674 1.00 . A A . 9 ASP HB3 1 1
11 4921 1 1 9 ASP N N -0.766 -4.425 2.484 1.00 . A A . 9 ASP N 1 1
11 4922 1 1 9 ASP O O 1.264 -4.588 0.544 1.00 . A A . 9 ASP O 1 1
11 4923 1 1 9 ASP OD1 O 1.885 -6.744 2.228 1.00 . A A . 9 ASP OD1 1 1
11 4924 1 1 9 ASP OD2 O 0.397 -7.149 3.793 1.00 . A A . 9 ASP OD2 1 1
11 4925 1 1 10 GLY C C 2.347 -1.442 -0.676 1.00 . A A . 10 GLY C 1 1
11 4926 1 1 10 GLY CA C 2.987 -2.468 0.237 1.00 . A A . 10 GLY CA 1 1
11 4927 1 1 10 GLY H H 2.241 -2.127 2.188 1.00 . A A . 10 GLY H 1 1
11 4928 1 1 10 GLY HA2 H 3.957 -2.106 0.545 1.00 . A A . 10 GLY HA2 1 1
11 4929 1 1 10 GLY HA3 H 3.116 -3.391 -0.310 1.00 . A A . 10 GLY HA3 1 1
11 4930 1 1 10 GLY N N 2.189 -2.733 1.420 1.00 . A A . 10 GLY N 1 1
11 4931 1 1 10 GLY O O 3.037 -0.757 -1.431 1.00 . A A . 10 GLY O 1 1
11 4932 1 1 11 MET C C -0.777 0.339 -0.619 1.00 . A A . 11 MET C 1 1
11 4933 1 1 11 MET CA C 0.290 -0.383 -1.436 1.00 . A A . 11 MET CA 1 1
11 4934 1 1 11 MET CB C -0.356 -1.100 -2.622 1.00 . A A . 11 MET CB 1 1
11 4935 1 1 11 MET CE C -0.064 -0.775 -6.610 1.00 . A A . 11 MET CE 1 1
11 4936 1 1 11 MET CG C -0.360 -0.277 -3.900 1.00 . A A . 11 MET CG 1 1
11 4937 1 1 11 MET H H 0.527 -1.907 0.014 1.00 . A A . 11 MET H 1 1
11 4938 1 1 11 MET HA H 0.997 0.345 -1.807 1.00 . A A . 11 MET HA 1 1
11 4939 1 1 11 MET HB2 H 0.183 -2.017 -2.810 1.00 . A A . 11 MET HB2 1 1
11 4940 1 1 11 MET HB3 H -1.378 -1.339 -2.370 1.00 . A A . 11 MET HB3 1 1
11 4941 1 1 11 MET HE1 H 0.934 -0.649 -6.219 1.00 . A A . 11 MET HE1 1 1
11 4942 1 1 11 MET HE2 H -0.370 0.129 -7.116 1.00 . A A . 11 MET HE2 1 1
11 4943 1 1 11 MET HE3 H -0.077 -1.600 -7.306 1.00 . A A . 11 MET HE3 1 1
11 4944 1 1 11 MET HG2 H -0.864 0.657 -3.709 1.00 . A A . 11 MET HG2 1 1
11 4945 1 1 11 MET HG3 H 0.661 -0.081 -4.189 1.00 . A A . 11 MET HG3 1 1
11 4946 1 1 11 MET N N 1.023 -1.335 -0.608 1.00 . A A . 11 MET N 1 1
11 4947 1 1 11 MET O O -1.620 -0.294 0.015 1.00 . A A . 11 MET O 1 1
11 4948 1 1 11 MET SD S -1.193 -1.114 -5.262 1.00 . A A . 11 MET SD 1 1
11 4949 1 1 12 GLN C C -2.177 3.654 -0.742 1.00 . A A . 12 GLN C 1 1
11 4950 1 1 12 GLN CA C -1.696 2.475 0.098 1.00 . A A . 12 GLN CA 1 1
11 4951 1 1 12 GLN CB C -1.076 2.981 1.401 1.00 . A A . 12 GLN CB 1 1
11 4952 1 1 12 GLN CD C -2.060 1.895 3.459 1.00 . A A . 12 GLN CD 1 1
11 4953 1 1 12 GLN CG C -0.918 1.902 2.460 1.00 . A A . 12 GLN CG 1 1
11 4954 1 1 12 GLN H H -0.036 2.115 -1.165 1.00 . A A . 12 GLN H 1 1
11 4955 1 1 12 GLN HA H -2.543 1.847 0.334 1.00 . A A . 12 GLN HA 1 1
11 4956 1 1 12 GLN HB2 H -0.100 3.391 1.187 1.00 . A A . 12 GLN HB2 1 1
11 4957 1 1 12 GLN HB3 H -1.704 3.762 1.805 1.00 . A A . 12 GLN HB3 1 1
11 4958 1 1 12 GLN HE21 H -3.301 1.187 2.074 1.00 . A A . 12 GLN HE21 1 1
11 4959 1 1 12 GLN HE22 H -3.991 1.453 3.635 1.00 . A A . 12 GLN HE22 1 1
11 4960 1 1 12 GLN HG2 H -0.882 0.940 1.972 1.00 . A A . 12 GLN HG2 1 1
11 4961 1 1 12 GLN HG3 H 0.006 2.071 2.993 1.00 . A A . 12 GLN HG3 1 1
11 4962 1 1 12 GLN N N -0.733 1.667 -0.641 1.00 . A A . 12 GLN N 1 1
11 4963 1 1 12 GLN NE2 N -3.236 1.469 3.010 1.00 . A A . 12 GLN NE2 1 1
11 4964 1 1 12 GLN O O -1.738 3.839 -1.879 1.00 . A A . 12 GLN O 1 1
11 4965 1 1 12 GLN OE1 O -1.888 2.268 4.619 1.00 . A A . 12 GLN OE1 1 1
11 4966 1 1 13 MET C C -2.653 6.785 -0.801 1.00 . A A . 13 MET C 1 1
11 4967 1 1 13 MET CA C -3.621 5.609 -0.873 1.00 . A A . 13 MET CA 1 1
11 4968 1 1 13 MET CB C -4.971 6.006 -0.275 1.00 . A A . 13 MET CB 1 1
11 4969 1 1 13 MET CE C -8.122 4.085 -2.086 1.00 . A A . 13 MET CE 1 1
11 4970 1 1 13 MET CG C -6.053 4.957 -0.464 1.00 . A A . 13 MET CG 1 1
11 4971 1 1 13 MET H H -3.390 4.248 0.732 1.00 . A A . 13 MET H 1 1
11 4972 1 1 13 MET HA H -3.761 5.337 -1.907 1.00 . A A . 13 MET HA 1 1
11 4973 1 1 13 MET HB2 H -4.846 6.176 0.785 1.00 . A A . 13 MET HB2 1 1
11 4974 1 1 13 MET HB3 H -5.302 6.922 -0.741 1.00 . A A . 13 MET HB3 1 1
11 4975 1 1 13 MET HE1 H -8.140 3.069 -1.720 1.00 . A A . 13 MET HE1 1 1
11 4976 1 1 13 MET HE2 H -8.581 4.122 -3.064 1.00 . A A . 13 MET HE2 1 1
11 4977 1 1 13 MET HE3 H -8.670 4.723 -1.408 1.00 . A A . 13 MET HE3 1 1
11 4978 1 1 13 MET HG2 H -5.723 4.033 -0.014 1.00 . A A . 13 MET HG2 1 1
11 4979 1 1 13 MET HG3 H -6.952 5.295 0.029 1.00 . A A . 13 MET HG3 1 1
11 4980 1 1 13 MET N N -3.080 4.448 -0.176 1.00 . A A . 13 MET N 1 1
11 4981 1 1 13 MET O O -2.057 7.048 0.244 1.00 . A A . 13 MET O 1 1
11 4982 1 1 13 MET SD S -6.427 4.650 -2.200 1.00 . A A . 13 MET SD 1 1
11 4983 1 1 14 LEU C C -2.391 9.951 -1.960 1.00 . A A . 14 LEU C 1 1
11 4984 1 1 14 LEU CA C -1.605 8.642 -1.974 1.00 . A A . 14 LEU CA 1 1
11 4985 1 1 14 LEU CB C -0.720 8.572 -3.221 1.00 . A A . 14 LEU CB 1 1
11 4986 1 1 14 LEU CD1 C -0.505 9.471 -5.550 1.00 . A A . 14 LEU CD1 1 1
11 4987 1 1 14 LEU CD2 C -1.989 7.505 -5.103 1.00 . A A . 14 LEU CD2 1 1
11 4988 1 1 14 LEU CG C -1.441 8.811 -4.549 1.00 . A A . 14 LEU CG 1 1
11 4989 1 1 14 LEU H H -3.004 7.236 -2.719 1.00 . A A . 14 LEU H 1 1
11 4990 1 1 14 LEU HA H -0.974 8.609 -1.098 1.00 . A A . 14 LEU HA 1 1
11 4991 1 1 14 LEU HB2 H 0.063 9.309 -3.122 1.00 . A A . 14 LEU HB2 1 1
11 4992 1 1 14 LEU HB3 H -0.265 7.593 -3.258 1.00 . A A . 14 LEU HB3 1 1
11 4993 1 1 14 LEU HD11 H -0.864 9.287 -6.552 1.00 . A A . 14 LEU HD11 1 1
11 4994 1 1 14 LEU HD12 H 0.487 9.058 -5.441 1.00 . A A . 14 LEU HD12 1 1
11 4995 1 1 14 LEU HD13 H -0.474 10.535 -5.368 1.00 . A A . 14 LEU HD13 1 1
11 4996 1 1 14 LEU HD21 H -3.060 7.587 -5.219 1.00 . A A . 14 LEU HD21 1 1
11 4997 1 1 14 LEU HD22 H -1.761 6.699 -4.421 1.00 . A A . 14 LEU HD22 1 1
11 4998 1 1 14 LEU HD23 H -1.538 7.303 -6.064 1.00 . A A . 14 LEU HD23 1 1
11 4999 1 1 14 LEU HG H -2.274 9.480 -4.383 1.00 . A A . 14 LEU HG 1 1
11 5000 1 1 14 LEU N N -2.501 7.493 -1.917 1.00 . A A . 14 LEU N 1 1
11 5001 1 1 14 LEU O O -3.615 9.950 -1.839 1.00 . A A . 14 LEU O 1 1
11 5002 1 1 15 ARG C C -3.316 12.511 -3.213 1.00 . A A . 15 ARG C 1 1
11 5003 1 1 15 ARG CA C -2.302 12.382 -2.079 1.00 . A A . 15 ARG CA 1 1
11 5004 1 1 15 ARG CB C -1.240 13.475 -2.204 1.00 . A A . 15 ARG CB 1 1
11 5005 1 1 15 ARG CD C -0.296 14.284 -0.018 1.00 . A A . 15 ARG CD 1 1
11 5006 1 1 15 ARG CG C -0.108 13.343 -1.196 1.00 . A A . 15 ARG CG 1 1
11 5007 1 1 15 ARG CZ C 1.020 15.006 1.938 1.00 . A A . 15 ARG CZ 1 1
11 5008 1 1 15 ARG H H -0.703 10.999 -2.172 1.00 . A A . 15 ARG H 1 1
11 5009 1 1 15 ARG HA H -2.818 12.500 -1.140 1.00 . A A . 15 ARG HA 1 1
11 5010 1 1 15 ARG HB2 H -0.816 13.438 -3.196 1.00 . A A . 15 ARG HB2 1 1
11 5011 1 1 15 ARG HB3 H -1.711 14.437 -2.059 1.00 . A A . 15 ARG HB3 1 1
11 5012 1 1 15 ARG HD2 H -0.671 15.229 -0.385 1.00 . A A . 15 ARG HD2 1 1
11 5013 1 1 15 ARG HD3 H -1.016 13.852 0.661 1.00 . A A . 15 ARG HD3 1 1
11 5014 1 1 15 ARG HE H 1.790 14.299 0.238 1.00 . A A . 15 ARG HE 1 1
11 5015 1 1 15 ARG HG2 H -0.082 12.327 -0.831 1.00 . A A . 15 ARG HG2 1 1
11 5016 1 1 15 ARG HG3 H 0.826 13.575 -1.686 1.00 . A A . 15 ARG HG3 1 1
11 5017 1 1 15 ARG HH11 H -0.983 15.181 2.165 1.00 . A A . 15 ARG HH11 1 1
11 5018 1 1 15 ARG HH12 H -0.035 15.679 3.526 1.00 . A A . 15 ARG HH12 1 1
11 5019 1 1 15 ARG HH21 H 3.038 14.953 2.027 1.00 . A A . 15 ARG HH21 1 1
11 5020 1 1 15 ARG HH22 H 2.247 15.549 3.447 1.00 . A A . 15 ARG HH22 1 1
11 5021 1 1 15 ARG N N -1.676 11.064 -2.082 1.00 . A A . 15 ARG N 1 1
11 5022 1 1 15 ARG NE N 0.955 14.517 0.701 1.00 . A A . 15 ARG NE 1 1
11 5023 1 1 15 ARG NH1 N -0.091 15.313 2.597 1.00 . A A . 15 ARG NH1 1 1
11 5024 1 1 15 ARG NH2 N 2.199 15.184 2.519 1.00 . A A . 15 ARG NH2 1 1
11 5025 1 1 15 ARG O O -4.373 13.118 -3.046 1.00 . A A . 15 ARG O 1 1
11 5026 1 1 16 SER C C -5.159 11.225 -5.266 1.00 . A A . 16 SER C 1 1
11 5027 1 1 16 SER CA C -3.865 11.991 -5.525 1.00 . A A . 16 SER CA 1 1
11 5028 1 1 16 SER CB C -3.158 11.419 -6.752 1.00 . A A . 16 SER CB 1 1
11 5029 1 1 16 SER H H -2.128 11.470 -4.436 1.00 . A A . 16 SER H 1 1
11 5030 1 1 16 SER HA H -4.106 13.028 -5.711 1.00 . A A . 16 SER HA 1 1
11 5031 1 1 16 SER HB2 H -2.521 10.601 -6.450 1.00 . A A . 16 SER HB2 1 1
11 5032 1 1 16 SER HB3 H -3.894 11.060 -7.456 1.00 . A A . 16 SER HB3 1 1
11 5033 1 1 16 SER HG H -2.610 12.469 -8.313 1.00 . A A . 16 SER HG 1 1
11 5034 1 1 16 SER N N -2.985 11.939 -4.364 1.00 . A A . 16 SER N 1 1
11 5035 1 1 16 SER O O -6.217 11.578 -5.789 1.00 . A A . 16 SER O 1 1
11 5036 1 1 16 SER OG O -2.361 12.404 -7.389 1.00 . A A . 16 SER OG 1 1
11 5037 1 1 17 GLY C C -6.075 7.927 -4.557 1.00 . A A . 17 GLY C 1 1
11 5038 1 1 17 GLY CA C -6.238 9.376 -4.144 1.00 . A A . 17 GLY CA 1 1
11 5039 1 1 17 GLY H H -4.199 9.941 -4.069 1.00 . A A . 17 GLY H 1 1
11 5040 1 1 17 GLY HA2 H -6.415 9.417 -3.080 1.00 . A A . 17 GLY HA2 1 1
11 5041 1 1 17 GLY HA3 H -7.092 9.790 -4.657 1.00 . A A . 17 GLY HA3 1 1
11 5042 1 1 17 GLY N N -5.067 10.176 -4.457 1.00 . A A . 17 GLY N 1 1
11 5043 1 1 17 GLY O O -6.596 7.025 -3.900 1.00 . A A . 17 GLY O 1 1
11 5044 1 1 18 GLN C C -4.381 5.511 -5.112 1.00 . A A . 18 GLN C 1 1
11 5045 1 1 18 GLN CA C -5.119 6.354 -6.148 1.00 . A A . 18 GLN CA 1 1
11 5046 1 1 18 GLN CB C -4.321 6.402 -7.454 1.00 . A A . 18 GLN CB 1 1
11 5047 1 1 18 GLN CD C -5.627 6.962 -9.544 1.00 . A A . 18 GLN CD 1 1
11 5048 1 1 18 GLN CG C -5.084 5.861 -8.653 1.00 . A A . 18 GLN CG 1 1
11 5049 1 1 18 GLN H H -4.962 8.464 -6.127 1.00 . A A . 18 GLN H 1 1
11 5050 1 1 18 GLN HA H -6.081 5.903 -6.341 1.00 . A A . 18 GLN HA 1 1
11 5051 1 1 18 GLN HB2 H -4.051 7.427 -7.660 1.00 . A A . 18 GLN HB2 1 1
11 5052 1 1 18 GLN HB3 H -3.419 5.819 -7.338 1.00 . A A . 18 GLN HB3 1 1
11 5053 1 1 18 GLN HE21 H -4.714 6.170 -11.121 1.00 . A A . 18 GLN HE21 1 1
11 5054 1 1 18 GLN HE22 H -5.626 7.607 -11.423 1.00 . A A . 18 GLN HE22 1 1
11 5055 1 1 18 GLN HG2 H -4.421 5.243 -9.237 1.00 . A A . 18 GLN HG2 1 1
11 5056 1 1 18 GLN HG3 H -5.912 5.265 -8.297 1.00 . A A . 18 GLN HG3 1 1
11 5057 1 1 18 GLN N N -5.351 7.703 -5.648 1.00 . A A . 18 GLN N 1 1
11 5058 1 1 18 GLN NE2 N -5.289 6.907 -10.826 1.00 . A A . 18 GLN NE2 1 1
11 5059 1 1 18 GLN O O -4.271 5.899 -3.949 1.00 . A A . 18 GLN O 1 1
11 5060 1 1 18 GLN OE1 O -6.343 7.852 -9.083 1.00 . A A . 18 GLN OE1 1 1
11 5061 1 1 19 CYS C C -1.740 3.193 -5.177 1.00 . A A . 19 CYS C 1 1
11 5062 1 1 19 CYS CA C -3.147 3.463 -4.649 1.00 . A A . 19 CYS CA 1 1
11 5063 1 1 19 CYS CB C -3.909 2.144 -4.487 1.00 . A A . 19 CYS CB 1 1
11 5064 1 1 19 CYS H H -3.994 4.106 -6.480 1.00 . A A . 19 CYS H 1 1
11 5065 1 1 19 CYS HA H -3.069 3.945 -3.686 1.00 . A A . 19 CYS HA 1 1
11 5066 1 1 19 CYS HB2 H -4.724 2.119 -5.193 1.00 . A A . 19 CYS HB2 1 1
11 5067 1 1 19 CYS HB3 H -3.239 1.320 -4.690 1.00 . A A . 19 CYS HB3 1 1
11 5068 1 1 19 CYS N N -3.875 4.359 -5.540 1.00 . A A . 19 CYS N 1 1
11 5069 1 1 19 CYS O O -1.555 2.404 -6.104 1.00 . A A . 19 CYS O 1 1
11 5070 1 1 19 CYS SG S -4.610 1.892 -2.824 1.00 . A A . 19 CYS SG 1 1
11 5071 1 1 20 VAL C C 1.374 2.736 -4.049 1.00 . A A . 20 VAL C 1 1
11 5072 1 1 20 VAL CA C 0.636 3.682 -4.989 1.00 . A A . 20 VAL CA 1 1
11 5073 1 1 20 VAL CB C 1.380 5.033 -5.032 1.00 . A A . 20 VAL CB 1 1
11 5074 1 1 20 VAL CG1 C 2.786 4.854 -5.581 1.00 . A A . 20 VAL CG1 1 1
11 5075 1 1 20 VAL CG2 C 0.601 6.045 -5.858 1.00 . A A . 20 VAL CG2 1 1
11 5076 1 1 20 VAL H H -0.963 4.467 -3.846 1.00 . A A . 20 VAL H 1 1
11 5077 1 1 20 VAL HA H 0.642 3.261 -5.985 1.00 . A A . 20 VAL HA 1 1
11 5078 1 1 20 VAL HB H 1.458 5.408 -4.022 1.00 . A A . 20 VAL HB 1 1
11 5079 1 1 20 VAL HG11 H 2.753 4.231 -6.464 1.00 . A A . 20 VAL HG11 1 1
11 5080 1 1 20 VAL HG12 H 3.410 4.385 -4.834 1.00 . A A . 20 VAL HG12 1 1
11 5081 1 1 20 VAL HG13 H 3.197 5.819 -5.838 1.00 . A A . 20 VAL HG13 1 1
11 5082 1 1 20 VAL HG21 H 0.559 6.986 -5.329 1.00 . A A . 20 VAL HG21 1 1
11 5083 1 1 20 VAL HG22 H -0.403 5.680 -6.023 1.00 . A A . 20 VAL HG22 1 1
11 5084 1 1 20 VAL HG23 H 1.092 6.189 -6.809 1.00 . A A . 20 VAL HG23 1 1
11 5085 1 1 20 VAL N N -0.752 3.852 -4.580 1.00 . A A . 20 VAL N 1 1
11 5086 1 1 20 VAL O O 0.963 2.535 -2.906 1.00 . A A . 20 VAL O 1 1
11 5087 1 1 21 ALA C C 4.006 1.965 -2.629 1.00 . A A . 21 ALA C 1 1
11 5088 1 1 21 ALA CA C 3.262 1.231 -3.739 1.00 . A A . 21 ALA CA 1 1
11 5089 1 1 21 ALA CB C 4.241 0.478 -4.626 1.00 . A A . 21 ALA CB 1 1
11 5090 1 1 21 ALA H H 2.745 2.357 -5.455 1.00 . A A . 21 ALA H 1 1
11 5091 1 1 21 ALA HA H 2.589 0.513 -3.293 1.00 . A A . 21 ALA HA 1 1
11 5092 1 1 21 ALA HB1 H 4.503 1.092 -5.475 1.00 . A A . 21 ALA HB1 1 1
11 5093 1 1 21 ALA HB2 H 3.783 -0.436 -4.972 1.00 . A A . 21 ALA HB2 1 1
11 5094 1 1 21 ALA HB3 H 5.131 0.244 -4.061 1.00 . A A . 21 ALA HB3 1 1
11 5095 1 1 21 ALA N N 2.466 2.158 -4.536 1.00 . A A . 21 ALA N 1 1
11 5096 1 1 21 ALA O O 5.050 2.574 -2.866 1.00 . A A . 21 ALA O 1 1
11 5097 1 1 22 THR C C 5.386 1.882 0.111 1.00 . A A . 22 THR C 1 1
11 5098 1 1 22 THR CA C 4.077 2.563 -0.271 1.00 . A A . 22 THR CA 1 1
11 5099 1 1 22 THR CB C 3.117 2.554 0.921 1.00 . A A . 22 THR CB 1 1
11 5100 1 1 22 THR CG2 C 3.181 3.818 1.750 1.00 . A A . 22 THR CG2 1 1
11 5101 1 1 22 THR H H 2.630 1.404 -1.293 1.00 . A A . 22 THR H 1 1
11 5102 1 1 22 THR HA H 4.283 3.586 -0.548 1.00 . A A . 22 THR HA 1 1
11 5103 1 1 22 THR HB H 3.366 1.722 1.565 1.00 . A A . 22 THR HB 1 1
11 5104 1 1 22 THR HG1 H 1.611 2.975 -0.258 1.00 . A A . 22 THR HG1 1 1
11 5105 1 1 22 THR HG21 H 2.229 4.325 1.708 1.00 . A A . 22 THR HG21 1 1
11 5106 1 1 22 THR HG22 H 3.952 4.466 1.361 1.00 . A A . 22 THR HG22 1 1
11 5107 1 1 22 THR HG23 H 3.409 3.564 2.775 1.00 . A A . 22 THR HG23 1 1
11 5108 1 1 22 THR N N 3.463 1.904 -1.418 1.00 . A A . 22 THR N 1 1
11 5109 1 1 22 THR O O 5.388 0.840 0.766 1.00 . A A . 22 THR O 1 1
11 5110 1 1 22 THR OG1 O 1.778 2.393 0.487 1.00 . A A . 22 THR OG1 1 1
11 5111 1 1 23 THR C C 8.457 2.656 1.175 1.00 . A A . 23 THR C 1 1
11 5112 1 1 23 THR CA C 7.818 1.928 -0.002 1.00 . A A . 23 THR CA 1 1
11 5113 1 1 23 THR CB C 8.725 2.022 -1.229 1.00 . A A . 23 THR CB 1 1
11 5114 1 1 23 THR CG2 C 8.831 3.424 -1.791 1.00 . A A . 23 THR CG2 1 1
11 5115 1 1 23 THR H H 6.434 3.307 -0.821 1.00 . A A . 23 THR H 1 1
11 5116 1 1 23 THR HA H 7.689 0.889 0.262 1.00 . A A . 23 THR HA 1 1
11 5117 1 1 23 THR HB H 8.330 1.384 -2.007 1.00 . A A . 23 THR HB 1 1
11 5118 1 1 23 THR HG1 H 10.068 0.625 -0.946 1.00 . A A . 23 THR HG1 1 1
11 5119 1 1 23 THR HG21 H 8.480 3.431 -2.810 1.00 . A A . 23 THR HG21 1 1
11 5120 1 1 23 THR HG22 H 9.861 3.745 -1.760 1.00 . A A . 23 THR HG22 1 1
11 5121 1 1 23 THR HG23 H 8.227 4.095 -1.197 1.00 . A A . 23 THR HG23 1 1
11 5122 1 1 23 THR N N 6.501 2.477 -0.302 1.00 . A A . 23 THR N 1 1
11 5123 1 1 23 THR O O 9.679 2.774 1.255 1.00 . A A . 23 THR O 1 1
11 5124 1 1 23 THR OG1 O 10.036 1.584 -0.918 1.00 . A A . 23 THR OG1 1 1
11 5125 1 1 24 GLU C C 8.447 2.894 4.391 1.00 . A A . 24 GLU C 1 1
11 5126 1 1 24 GLU CA C 8.105 3.863 3.259 1.00 . A A . 24 GLU CA 1 1
11 5127 1 1 24 GLU CB C 7.061 4.880 3.729 1.00 . A A . 24 GLU CB 1 1
11 5128 1 1 24 GLU CD C 7.929 7.096 4.577 1.00 . A A . 24 GLU CD 1 1
11 5129 1 1 24 GLU CG C 7.414 6.317 3.382 1.00 . A A . 24 GLU CG 1 1
11 5130 1 1 24 GLU H H 6.657 3.020 1.964 1.00 . A A . 24 GLU H 1 1
11 5131 1 1 24 GLU HA H 9.002 4.391 2.972 1.00 . A A . 24 GLU HA 1 1
11 5132 1 1 24 GLU HB2 H 6.112 4.644 3.268 1.00 . A A . 24 GLU HB2 1 1
11 5133 1 1 24 GLU HB3 H 6.960 4.806 4.801 1.00 . A A . 24 GLU HB3 1 1
11 5134 1 1 24 GLU HG2 H 8.178 6.314 2.618 1.00 . A A . 24 GLU HG2 1 1
11 5135 1 1 24 GLU HG3 H 6.530 6.809 3.003 1.00 . A A . 24 GLU HG3 1 1
11 5136 1 1 24 GLU N N 7.621 3.146 2.084 1.00 . A A . 24 GLU N 1 1
11 5137 1 1 24 GLU O O 9.599 2.811 4.816 1.00 . A A . 24 GLU O 1 1
11 5138 1 1 24 GLU OE1 O 8.437 6.461 5.525 1.00 . A A . 24 GLU OE1 1 1
11 5139 1 1 24 GLU OE2 O 7.826 8.340 4.563 1.00 . A A . 24 GLU OE2 1 1
11 5140 1 1 25 PRO C C 8.317 -0.101 5.500 1.00 . A A . 25 PRO C 1 1
11 5141 1 1 25 PRO CA C 7.660 1.189 5.985 1.00 . A A . 25 PRO CA 1 1
11 5142 1 1 25 PRO CB C 6.243 0.914 6.482 1.00 . A A . 25 PRO CB 1 1
11 5143 1 1 25 PRO CD C 6.039 2.178 4.457 1.00 . A A . 25 PRO CD 1 1
11 5144 1 1 25 PRO CG C 5.384 1.100 5.280 1.00 . A A . 25 PRO CG 1 1
11 5145 1 1 25 PRO HA H 8.250 1.617 6.784 1.00 . A A . 25 PRO HA 1 1
11 5146 1 1 25 PRO HB2 H 6.181 -0.097 6.862 1.00 . A A . 25 PRO HB2 1 1
11 5147 1 1 25 PRO HB3 H 5.988 1.615 7.262 1.00 . A A . 25 PRO HB3 1 1
11 5148 1 1 25 PRO HD2 H 5.961 1.948 3.406 1.00 . A A . 25 PRO HD2 1 1
11 5149 1 1 25 PRO HD3 H 5.590 3.137 4.668 1.00 . A A . 25 PRO HD3 1 1
11 5150 1 1 25 PRO HG2 H 5.333 0.179 4.718 1.00 . A A . 25 PRO HG2 1 1
11 5151 1 1 25 PRO HG3 H 4.394 1.409 5.581 1.00 . A A . 25 PRO HG3 1 1
11 5152 1 1 25 PRO N N 7.449 2.149 4.898 1.00 . A A . 25 PRO N 1 1
11 5153 1 1 25 PRO O O 8.180 -0.479 4.338 1.00 . A A . 25 PRO O 1 1
11 5154 1 1 26 PRO C C 8.742 -3.198 5.823 1.00 . A A . 26 PRO C 1 1
11 5155 1 1 26 PRO CA C 9.722 -2.052 6.048 1.00 . A A . 26 PRO CA 1 1
11 5156 1 1 26 PRO CB C 10.596 -2.330 7.272 1.00 . A A . 26 PRO CB 1 1
11 5157 1 1 26 PRO CD C 9.259 -0.420 7.802 1.00 . A A . 26 PRO CD 1 1
11 5158 1 1 26 PRO CG C 9.904 -1.643 8.397 1.00 . A A . 26 PRO CG 1 1
11 5159 1 1 26 PRO HA H 10.346 -1.938 5.174 1.00 . A A . 26 PRO HA 1 1
11 5160 1 1 26 PRO HB2 H 10.660 -3.395 7.438 1.00 . A A . 26 PRO HB2 1 1
11 5161 1 1 26 PRO HB3 H 11.584 -1.924 7.112 1.00 . A A . 26 PRO HB3 1 1
11 5162 1 1 26 PRO HD2 H 8.320 -0.213 8.294 1.00 . A A . 26 PRO HD2 1 1
11 5163 1 1 26 PRO HD3 H 9.922 0.429 7.876 1.00 . A A . 26 PRO HD3 1 1
11 5164 1 1 26 PRO HG2 H 9.152 -2.295 8.818 1.00 . A A . 26 PRO HG2 1 1
11 5165 1 1 26 PRO HG3 H 10.621 -1.357 9.151 1.00 . A A . 26 PRO HG3 1 1
11 5166 1 1 26 PRO N N 9.043 -0.798 6.393 1.00 . A A . 26 PRO N 1 1
11 5167 1 1 26 PRO O O 7.526 -3.004 5.859 1.00 . A A . 26 PRO O 1 1
11 5168 1 1 27 PHE C C 8.398 -6.448 6.607 1.00 . A A . 27 PHE C 1 1
11 5169 1 1 27 PHE CA C 8.452 -5.570 5.361 1.00 . A A . 27 PHE CA 1 1
11 5170 1 1 27 PHE CB C 8.989 -6.375 4.175 1.00 . A A . 27 PHE CB 1 1
11 5171 1 1 27 PHE CD1 C 11.263 -6.999 5.037 1.00 . A A . 27 PHE CD1 1 1
11 5172 1 1 27 PHE CD2 C 11.121 -5.768 2.999 1.00 . A A . 27 PHE CD2 1 1
11 5173 1 1 27 PHE CE1 C 12.642 -7.005 4.942 1.00 . A A . 27 PHE CE1 1 1
11 5174 1 1 27 PHE CE2 C 12.500 -5.770 2.898 1.00 . A A . 27 PHE CE2 1 1
11 5175 1 1 27 PHE CG C 10.489 -6.381 4.068 1.00 . A A . 27 PHE CG 1 1
11 5176 1 1 27 PHE CZ C 13.261 -6.390 3.870 1.00 . A A . 27 PHE CZ 1 1
11 5177 1 1 27 PHE H H 10.250 -4.484 5.576 1.00 . A A . 27 PHE H 1 1
11 5178 1 1 27 PHE HA H 7.454 -5.231 5.131 1.00 . A A . 27 PHE HA 1 1
11 5179 1 1 27 PHE HB2 H 8.664 -7.397 4.272 1.00 . A A . 27 PHE HB2 1 1
11 5180 1 1 27 PHE HB3 H 8.591 -5.963 3.260 1.00 . A A . 27 PHE HB3 1 1
11 5181 1 1 27 PHE HD1 H 10.780 -7.480 5.873 1.00 . A A . 27 PHE HD1 1 1
11 5182 1 1 27 PHE HD2 H 10.529 -5.282 2.238 1.00 . A A . 27 PHE HD2 1 1
11 5183 1 1 27 PHE HE1 H 13.234 -7.489 5.703 1.00 . A A . 27 PHE HE1 1 1
11 5184 1 1 27 PHE HE2 H 12.982 -5.288 2.060 1.00 . A A . 27 PHE HE2 1 1
11 5185 1 1 27 PHE HZ H 14.338 -6.394 3.793 1.00 . A A . 27 PHE HZ 1 1
11 5186 1 1 27 PHE N N 9.278 -4.392 5.592 1.00 . A A . 27 PHE N 1 1
11 5187 1 1 27 PHE O O 8.958 -6.103 7.648 1.00 . A A . 27 PHE O 1 1
11 5188 1 1 28 ASP C C 8.963 -8.915 8.153 1.00 . A A . 28 ASP C 1 1
11 5189 1 1 28 ASP CA C 7.593 -8.516 7.612 1.00 . A A . 28 ASP CA 1 1
11 5190 1 1 28 ASP CB C 6.818 -9.763 7.178 1.00 . A A . 28 ASP CB 1 1
11 5191 1 1 28 ASP CG C 5.332 -9.647 7.457 1.00 . A A . 28 ASP CG 1 1
11 5192 1 1 28 ASP H H 7.294 -7.806 5.639 1.00 . A A . 28 ASP H 1 1
11 5193 1 1 28 ASP HA H 7.042 -8.017 8.395 1.00 . A A . 28 ASP HA 1 1
11 5194 1 1 28 ASP HB2 H 6.954 -9.915 6.118 1.00 . A A . 28 ASP HB2 1 1
11 5195 1 1 28 ASP HB3 H 7.200 -10.621 7.712 1.00 . A A . 28 ASP HB3 1 1
11 5196 1 1 28 ASP N N 7.720 -7.587 6.494 1.00 . A A . 28 ASP N 1 1
11 5197 1 1 28 ASP O O 9.274 -8.673 9.318 1.00 . A A . 28 ASP O 1 1
11 5198 1 1 28 ASP OD1 O 4.829 -8.507 7.534 1.00 . A A . 28 ASP OD1 1 1
11 5199 1 1 28 ASP OD2 O 4.670 -10.697 7.597 1.00 . A A . 28 ASP OD2 1 1
11 5200 1 1 29 PRO C C 12.103 -8.791 7.893 1.00 . A A . 29 PRO C 1 1
11 5201 1 1 29 PRO CA C 11.149 -9.967 7.710 1.00 . A A . 29 PRO CA 1 1
11 5202 1 1 29 PRO CB C 11.603 -10.846 6.545 1.00 . A A . 29 PRO CB 1 1
11 5203 1 1 29 PRO CD C 9.520 -9.865 5.898 1.00 . A A . 29 PRO CD 1 1
11 5204 1 1 29 PRO CG C 10.848 -10.333 5.369 1.00 . A A . 29 PRO CG 1 1
11 5205 1 1 29 PRO HA H 11.122 -10.552 8.617 1.00 . A A . 29 PRO HA 1 1
11 5206 1 1 29 PRO HB2 H 12.671 -10.746 6.407 1.00 . A A . 29 PRO HB2 1 1
11 5207 1 1 29 PRO HB3 H 11.359 -11.878 6.750 1.00 . A A . 29 PRO HB3 1 1
11 5208 1 1 29 PRO HD2 H 9.185 -8.992 5.358 1.00 . A A . 29 PRO HD2 1 1
11 5209 1 1 29 PRO HD3 H 8.788 -10.657 5.829 1.00 . A A . 29 PRO HD3 1 1
11 5210 1 1 29 PRO HG2 H 11.384 -9.509 4.920 1.00 . A A . 29 PRO HG2 1 1
11 5211 1 1 29 PRO HG3 H 10.707 -11.126 4.649 1.00 . A A . 29 PRO HG3 1 1
11 5212 1 1 29 PRO N N 9.807 -9.536 7.308 1.00 . A A . 29 PRO N 1 1
11 5213 1 1 29 PRO O O 11.680 -7.635 7.920 1.00 . A A . 29 PRO O 1 1
11 5214 1 1 30 ASP C C 15.806 -8.657 8.145 1.00 . A A . 30 ASP C 1 1
11 5215 1 1 30 ASP CA C 14.405 -8.061 8.199 1.00 . A A . 30 ASP CA 1 1
11 5216 1 1 30 ASP CB C 14.194 -7.341 9.532 1.00 . A A . 30 ASP CB 1 1
11 5217 1 1 30 ASP CG C 14.360 -8.264 10.724 1.00 . A A . 30 ASP CG 1 1
11 5218 1 1 30 ASP H H 13.666 -10.034 7.990 1.00 . A A . 30 ASP H 1 1
11 5219 1 1 30 ASP HA H 14.297 -7.350 7.396 1.00 . A A . 30 ASP HA 1 1
11 5220 1 1 30 ASP HB2 H 14.913 -6.539 9.620 1.00 . A A . 30 ASP HB2 1 1
11 5221 1 1 30 ASP HB3 H 13.196 -6.927 9.557 1.00 . A A . 30 ASP HB3 1 1
11 5222 1 1 30 ASP N N 13.391 -9.094 8.019 1.00 . A A . 30 ASP N 1 1
11 5223 1 1 30 ASP O O 16.715 -8.082 7.544 1.00 . A A . 30 ASP O 1 1
11 5224 1 1 30 ASP OD1 O 15.516 -8.512 11.126 1.00 . A A . 30 ASP OD1 1 1
11 5225 1 1 30 ASP OD2 O 13.334 -8.739 11.254 1.00 . A A . 30 ASP OD2 1 1
11 5226 1 1 31 SER C C 17.170 -11.816 9.552 1.00 . A A . 31 SER C 1 1
11 5227 1 1 31 SER CA C 17.265 -10.493 8.799 1.00 . A A . 31 SER CA 1 1
11 5228 1 1 31 SER CB C 18.324 -9.600 9.447 1.00 . A A . 31 SER CB 1 1
11 5229 1 1 31 SER H H 15.211 -10.221 9.232 1.00 . A A . 31 SER H 1 1
11 5230 1 1 31 SER HA H 17.552 -10.695 7.779 1.00 . A A . 31 SER HA 1 1
11 5231 1 1 31 SER HB2 H 17.860 -8.990 10.209 1.00 . A A . 31 SER HB2 1 1
11 5232 1 1 31 SER HB3 H 19.090 -10.216 9.893 1.00 . A A . 31 SER HB3 1 1
11 5233 1 1 31 SER HG H 19.550 -8.162 8.928 1.00 . A A . 31 SER HG 1 1
11 5234 1 1 31 SER N N 15.973 -9.814 8.774 1.00 . A A . 31 SER N 1 1
11 5235 1 1 31 SER O O 17.776 -12.812 9.158 1.00 . A A . 31 SER O 1 1
11 5236 1 1 31 SER OG O 18.926 -8.747 8.489 1.00 . A A . 31 SER OG 1 1
11 5237 1 1 32 TYR C C 14.808 -13.097 11.997 1.00 . A A . 32 TYR C 1 1
11 5238 1 1 32 TYR CA C 16.229 -13.015 11.449 1.00 . A A . 32 TYR CA 1 1
11 5239 1 1 32 TYR CB C 17.235 -13.029 12.601 1.00 . A A . 32 TYR CB 1 1
11 5240 1 1 32 TYR CD1 C 16.199 -12.003 14.662 1.00 . A A . 32 TYR CD1 1 1
11 5241 1 1 32 TYR CD2 C 17.744 -10.691 13.407 1.00 . A A . 32 TYR CD2 1 1
11 5242 1 1 32 TYR CE1 C 16.031 -10.961 15.553 1.00 . A A . 32 TYR CE1 1 1
11 5243 1 1 32 TYR CE2 C 17.583 -9.645 14.296 1.00 . A A . 32 TYR CE2 1 1
11 5244 1 1 32 TYR CG C 17.056 -11.887 13.576 1.00 . A A . 32 TYR CG 1 1
11 5245 1 1 32 TYR CZ C 16.726 -9.784 15.366 1.00 . A A . 32 TYR CZ 1 1
11 5246 1 1 32 TYR H H 15.947 -10.992 10.901 1.00 . A A . 32 TYR H 1 1
11 5247 1 1 32 TYR HA H 16.408 -13.871 10.817 1.00 . A A . 32 TYR HA 1 1
11 5248 1 1 32 TYR HB2 H 17.129 -13.953 13.151 1.00 . A A . 32 TYR HB2 1 1
11 5249 1 1 32 TYR HB3 H 18.234 -12.969 12.197 1.00 . A A . 32 TYR HB3 1 1
11 5250 1 1 32 TYR HD1 H 15.656 -12.926 14.806 1.00 . A A . 32 TYR HD1 1 1
11 5251 1 1 32 TYR HD2 H 18.414 -10.586 12.567 1.00 . A A . 32 TYR HD2 1 1
11 5252 1 1 32 TYR HE1 H 15.360 -11.071 16.392 1.00 . A A . 32 TYR HE1 1 1
11 5253 1 1 32 TYR HE2 H 18.127 -8.723 14.148 1.00 . A A . 32 TYR HE2 1 1
11 5254 1 1 32 TYR HH H 16.503 -9.091 17.146 1.00 . A A . 32 TYR HH 1 1
11 5255 1 1 32 TYR N N 16.405 -11.816 10.639 1.00 . A A . 32 TYR N 1 1
11 5256 1 1 32 TYR O O 14.228 -14.203 11.972 1.00 . A A . 32 TYR O 1 1
11 5257 1 1 32 TYR OXT O 14.288 -12.055 12.449 1.00 . A A . 32 TYR OXT 1 1
11 5258 1 1 32 TYR OH O 16.563 -8.744 16.253 1.00 . A A . 32 TYR OH 1 1
12 5259 1 1 1 SER C C -17.604 -4.608 -4.703 1.00 . A A . 1 SER C 1 1
12 5260 1 1 1 SER CA C -17.284 -6.093 -4.839 1.00 . A A . 1 SER CA 1 1
12 5261 1 1 1 SER CB C -17.818 -6.630 -6.167 1.00 . A A . 1 SER CB 1 1
12 5262 1 1 1 SER H1 H -17.688 -7.882 -3.905 1.00 . A A . 1 SER H1 1 1
12 5263 1 1 1 SER H2 H -18.918 -6.696 -3.743 1.00 . A A . 1 SER H2 1 1
12 5264 1 1 1 SER H3 H -17.463 -6.557 -2.842 1.00 . A A . 1 SER H3 1 1
12 5265 1 1 1 SER HA H -16.213 -6.227 -4.806 1.00 . A A . 1 SER HA 1 1
12 5266 1 1 1 SER HB2 H -18.768 -6.165 -6.386 1.00 . A A . 1 SER HB2 1 1
12 5267 1 1 1 SER HB3 H -17.116 -6.399 -6.955 1.00 . A A . 1 SER HB3 1 1
12 5268 1 1 1 SER HG H -17.192 -8.474 -6.392 1.00 . A A . 1 SER HG 1 1
12 5269 1 1 1 SER N N -17.893 -6.877 -3.733 1.00 . A A . 1 SER N 1 1
12 5270 1 1 1 SER O O -18.406 -4.210 -3.858 1.00 . A A . 1 SER O 1 1
12 5271 1 1 1 SER OG O -18.000 -8.034 -6.115 1.00 . A A . 1 SER OG 1 1
12 5272 1 1 2 VAL C C -16.999 -1.784 -4.118 1.00 . A A . 2 VAL C 1 1
12 5273 1 1 2 VAL CA C -17.190 -2.351 -5.523 1.00 . A A . 2 VAL CA 1 1
12 5274 1 1 2 VAL CB C -18.600 -1.995 -6.031 1.00 . A A . 2 VAL CB 1 1
12 5275 1 1 2 VAL CG1 C -18.806 -0.486 -6.045 1.00 . A A . 2 VAL CG1 1 1
12 5276 1 1 2 VAL CG2 C -18.833 -2.585 -7.413 1.00 . A A . 2 VAL CG2 1 1
12 5277 1 1 2 VAL H H -16.350 -4.171 -6.196 1.00 . A A . 2 VAL H 1 1
12 5278 1 1 2 VAL HA H -16.466 -1.897 -6.185 1.00 . A A . 2 VAL HA 1 1
12 5279 1 1 2 VAL HB H -19.320 -2.429 -5.354 1.00 . A A . 2 VAL HB 1 1
12 5280 1 1 2 VAL HG11 H -18.900 -0.126 -5.032 1.00 . A A . 2 VAL HG11 1 1
12 5281 1 1 2 VAL HG12 H -19.704 -0.252 -6.598 1.00 . A A . 2 VAL HG12 1 1
12 5282 1 1 2 VAL HG13 H -17.959 -0.013 -6.519 1.00 . A A . 2 VAL HG13 1 1
12 5283 1 1 2 VAL HG21 H -17.886 -2.696 -7.922 1.00 . A A . 2 VAL HG21 1 1
12 5284 1 1 2 VAL HG22 H -19.471 -1.926 -7.983 1.00 . A A . 2 VAL HG22 1 1
12 5285 1 1 2 VAL HG23 H -19.306 -3.551 -7.318 1.00 . A A . 2 VAL HG23 1 1
12 5286 1 1 2 VAL N N -16.973 -3.794 -5.545 1.00 . A A . 2 VAL N 1 1
12 5287 1 1 2 VAL O O -17.966 -1.424 -3.445 1.00 . A A . 2 VAL O 1 1
12 5288 1 1 3 GLN C C -15.120 0.310 -2.427 1.00 . A A . 3 GLN C 1 1
12 5289 1 1 3 GLN CA C -15.427 -1.182 -2.361 1.00 . A A . 3 GLN CA 1 1
12 5290 1 1 3 GLN CB C -14.235 -1.936 -1.765 1.00 . A A . 3 GLN CB 1 1
12 5291 1 1 3 GLN CD C -13.270 -4.183 -1.131 1.00 . A A . 3 GLN CD 1 1
12 5292 1 1 3 GLN CG C -14.332 -3.445 -1.923 1.00 . A A . 3 GLN CG 1 1
12 5293 1 1 3 GLN H H -15.019 -2.009 -4.266 1.00 . A A . 3 GLN H 1 1
12 5294 1 1 3 GLN HA H -16.289 -1.334 -1.729 1.00 . A A . 3 GLN HA 1 1
12 5295 1 1 3 GLN HB2 H -13.333 -1.603 -2.254 1.00 . A A . 3 GLN HB2 1 1
12 5296 1 1 3 GLN HB3 H -14.170 -1.709 -0.712 1.00 . A A . 3 GLN HB3 1 1
12 5297 1 1 3 GLN HE21 H -14.141 -5.924 -1.538 1.00 . A A . 3 GLN HE21 1 1
12 5298 1 1 3 GLN HE22 H -12.714 -6.006 -0.568 1.00 . A A . 3 GLN HE22 1 1
12 5299 1 1 3 GLN HG2 H -15.304 -3.770 -1.581 1.00 . A A . 3 GLN HG2 1 1
12 5300 1 1 3 GLN HG3 H -14.218 -3.694 -2.969 1.00 . A A . 3 GLN HG3 1 1
12 5301 1 1 3 GLN N N -15.746 -1.706 -3.683 1.00 . A A . 3 GLN N 1 1
12 5302 1 1 3 GLN NE2 N -13.387 -5.505 -1.073 1.00 . A A . 3 GLN NE2 1 1
12 5303 1 1 3 GLN O O -15.362 0.959 -3.444 1.00 . A A . 3 GLN O 1 1
12 5304 1 1 3 GLN OE1 O -12.356 -3.573 -0.577 1.00 . A A . 3 GLN OE1 1 1
12 5305 1 1 4 ILE C C -12.763 2.488 -1.545 1.00 . A A . 4 ILE C 1 1
12 5306 1 1 4 ILE CA C -14.247 2.266 -1.271 1.00 . A A . 4 ILE CA 1 1
12 5307 1 1 4 ILE CB C -14.600 2.868 0.104 1.00 . A A . 4 ILE CB 1 1
12 5308 1 1 4 ILE CD1 C -16.086 1.839 1.897 1.00 . A A . 4 ILE CD1 1 1
12 5309 1 1 4 ILE CG1 C -16.016 2.462 0.519 1.00 . A A . 4 ILE CG1 1 1
12 5310 1 1 4 ILE CG2 C -14.465 4.383 0.069 1.00 . A A . 4 ILE CG2 1 1
12 5311 1 1 4 ILE H H -14.415 0.281 -0.555 1.00 . A A . 4 ILE H 1 1
12 5312 1 1 4 ILE HA H -14.824 2.782 -2.025 1.00 . A A . 4 ILE HA 1 1
12 5313 1 1 4 ILE HB H -13.896 2.487 0.829 1.00 . A A . 4 ILE HB 1 1
12 5314 1 1 4 ILE HD11 H -16.383 2.587 2.616 1.00 . A A . 4 ILE HD11 1 1
12 5315 1 1 4 ILE HD12 H -15.115 1.446 2.165 1.00 . A A . 4 ILE HD12 1 1
12 5316 1 1 4 ILE HD13 H -16.809 1.036 1.893 1.00 . A A . 4 ILE HD13 1 1
12 5317 1 1 4 ILE HG12 H -16.651 3.335 0.521 1.00 . A A . 4 ILE HG12 1 1
12 5318 1 1 4 ILE HG13 H -16.403 1.745 -0.189 1.00 . A A . 4 ILE HG13 1 1
12 5319 1 1 4 ILE HG21 H -14.639 4.737 -0.937 1.00 . A A . 4 ILE HG21 1 1
12 5320 1 1 4 ILE HG22 H -13.470 4.664 0.381 1.00 . A A . 4 ILE HG22 1 1
12 5321 1 1 4 ILE HG23 H -15.190 4.825 0.736 1.00 . A A . 4 ILE HG23 1 1
12 5322 1 1 4 ILE N N -14.587 0.849 -1.335 1.00 . A A . 4 ILE N 1 1
12 5323 1 1 4 ILE O O -12.151 3.408 -1.005 1.00 . A A . 4 ILE O 1 1
12 5324 1 1 5 LEU C C -10.391 0.666 -3.756 1.00 . A A . 5 LEU C 1 1
12 5325 1 1 5 LEU CA C -10.777 1.736 -2.740 1.00 . A A . 5 LEU CA 1 1
12 5326 1 1 5 LEU CB C -9.909 1.604 -1.487 1.00 . A A . 5 LEU CB 1 1
12 5327 1 1 5 LEU CD1 C -9.528 -0.765 -0.752 1.00 . A A . 5 LEU CD1 1 1
12 5328 1 1 5 LEU CD2 C -10.181 0.972 0.925 1.00 . A A . 5 LEU CD2 1 1
12 5329 1 1 5 LEU CG C -10.336 0.502 -0.514 1.00 . A A . 5 LEU CG 1 1
12 5330 1 1 5 LEU H H -12.730 0.921 -2.789 1.00 . A A . 5 LEU H 1 1
12 5331 1 1 5 LEU HA H -10.614 2.709 -3.179 1.00 . A A . 5 LEU HA 1 1
12 5332 1 1 5 LEU HB2 H -8.893 1.406 -1.799 1.00 . A A . 5 LEU HB2 1 1
12 5333 1 1 5 LEU HB3 H -9.928 2.545 -0.960 1.00 . A A . 5 LEU HB3 1 1
12 5334 1 1 5 LEU HD11 H -10.093 -1.440 -1.377 1.00 . A A . 5 LEU HD11 1 1
12 5335 1 1 5 LEU HD12 H -9.318 -1.242 0.195 1.00 . A A . 5 LEU HD12 1 1
12 5336 1 1 5 LEU HD13 H -8.599 -0.512 -1.243 1.00 . A A . 5 LEU HD13 1 1
12 5337 1 1 5 LEU HD21 H -10.988 0.575 1.524 1.00 . A A . 5 LEU HD21 1 1
12 5338 1 1 5 LEU HD22 H -10.208 2.051 0.956 1.00 . A A . 5 LEU HD22 1 1
12 5339 1 1 5 LEU HD23 H -9.237 0.625 1.319 1.00 . A A . 5 LEU HD23 1 1
12 5340 1 1 5 LEU HG H -11.378 0.268 -0.679 1.00 . A A . 5 LEU HG 1 1
12 5341 1 1 5 LEU N N -12.191 1.636 -2.391 1.00 . A A . 5 LEU N 1 1
12 5342 1 1 5 LEU O O -10.183 -0.494 -3.402 1.00 . A A . 5 LEU O 1 1
12 5343 1 1 6 ARG C C -8.433 -0.113 -6.106 1.00 . A A . 6 ARG C 1 1
12 5344 1 1 6 ARG CA C -9.938 0.141 -6.089 1.00 . A A . 6 ARG CA 1 1
12 5345 1 1 6 ARG CB C -10.395 0.690 -7.442 1.00 . A A . 6 ARG CB 1 1
12 5346 1 1 6 ARG CD C -12.141 0.047 -9.135 1.00 . A A . 6 ARG CD 1 1
12 5347 1 1 6 ARG CG C -10.879 -0.384 -8.404 1.00 . A A . 6 ARG CG 1 1
12 5348 1 1 6 ARG CZ C -14.361 0.972 -8.597 1.00 . A A . 6 ARG CZ 1 1
12 5349 1 1 6 ARG H H -10.478 2.003 -5.241 1.00 . A A . 6 ARG H 1 1
12 5350 1 1 6 ARG HA H -10.445 -0.794 -5.902 1.00 . A A . 6 ARG HA 1 1
12 5351 1 1 6 ARG HB2 H -11.203 1.389 -7.280 1.00 . A A . 6 ARG HB2 1 1
12 5352 1 1 6 ARG HB3 H -9.568 1.210 -7.903 1.00 . A A . 6 ARG HB3 1 1
12 5353 1 1 6 ARG HD2 H -11.902 0.881 -9.778 1.00 . A A . 6 ARG HD2 1 1
12 5354 1 1 6 ARG HD3 H -12.494 -0.779 -9.734 1.00 . A A . 6 ARG HD3 1 1
12 5355 1 1 6 ARG HE H -13.033 0.325 -7.252 1.00 . A A . 6 ARG HE 1 1
12 5356 1 1 6 ARG HG2 H -10.103 -0.579 -9.130 1.00 . A A . 6 ARG HG2 1 1
12 5357 1 1 6 ARG HG3 H -11.087 -1.285 -7.846 1.00 . A A . 6 ARG HG3 1 1
12 5358 1 1 6 ARG HH11 H -13.939 0.902 -10.574 1.00 . A A . 6 ARG HH11 1 1
12 5359 1 1 6 ARG HH12 H -15.494 1.546 -10.169 1.00 . A A . 6 ARG HH12 1 1
12 5360 1 1 6 ARG HH21 H -15.079 1.174 -6.718 1.00 . A A . 6 ARG HH21 1 1
12 5361 1 1 6 ARG HH22 H -16.141 1.703 -7.980 1.00 . A A . 6 ARG HH22 1 1
12 5362 1 1 6 ARG N N -10.300 1.066 -5.021 1.00 . A A . 6 ARG N 1 1
12 5363 1 1 6 ARG NE N -13.199 0.450 -8.211 1.00 . A A . 6 ARG NE 1 1
12 5364 1 1 6 ARG NH1 N -14.618 1.155 -9.886 1.00 . A A . 6 ARG NH1 1 1
12 5365 1 1 6 ARG NH2 N -15.269 1.311 -7.691 1.00 . A A . 6 ARG NH2 1 1
12 5366 1 1 6 ARG O O -7.754 0.183 -7.089 1.00 . A A . 6 ARG O 1 1
12 5367 1 1 7 CYS C C -6.252 -2.084 -3.900 1.00 . A A . 7 CYS C 1 1
12 5368 1 1 7 CYS CA C -6.494 -0.951 -4.894 1.00 . A A . 7 CYS CA 1 1
12 5369 1 1 7 CYS CB C -5.730 0.299 -4.456 1.00 . A A . 7 CYS CB 1 1
12 5370 1 1 7 CYS H H -8.511 -0.872 -4.258 1.00 . A A . 7 CYS H 1 1
12 5371 1 1 7 CYS HA H -6.140 -1.257 -5.866 1.00 . A A . 7 CYS HA 1 1
12 5372 1 1 7 CYS HB2 H -6.251 0.759 -3.630 1.00 . A A . 7 CYS HB2 1 1
12 5373 1 1 7 CYS HB3 H -4.740 0.012 -4.134 1.00 . A A . 7 CYS HB3 1 1
12 5374 1 1 7 CYS N N -7.919 -0.659 -5.008 1.00 . A A . 7 CYS N 1 1
12 5375 1 1 7 CYS O O -6.015 -1.840 -2.717 1.00 . A A . 7 CYS O 1 1
12 5376 1 1 7 CYS SG S -5.547 1.557 -5.762 1.00 . A A . 7 CYS SG 1 1
12 5377 1 1 8 PRO C C -4.757 -4.472 -2.785 1.00 . A A . 8 PRO C 1 1
12 5378 1 1 8 PRO CA C -6.098 -4.514 -3.507 1.00 . A A . 8 PRO CA 1 1
12 5379 1 1 8 PRO CB C -6.142 -5.706 -4.474 1.00 . A A . 8 PRO CB 1 1
12 5380 1 1 8 PRO CD C -6.589 -3.731 -5.757 1.00 . A A . 8 PRO CD 1 1
12 5381 1 1 8 PRO CG C -6.029 -5.121 -5.842 1.00 . A A . 8 PRO CG 1 1
12 5382 1 1 8 PRO HA H -6.890 -4.612 -2.778 1.00 . A A . 8 PRO HA 1 1
12 5383 1 1 8 PRO HB2 H -5.317 -6.370 -4.264 1.00 . A A . 8 PRO HB2 1 1
12 5384 1 1 8 PRO HB3 H -7.073 -6.237 -4.347 1.00 . A A . 8 PRO HB3 1 1
12 5385 1 1 8 PRO HD2 H -6.082 -3.077 -6.450 1.00 . A A . 8 PRO HD2 1 1
12 5386 1 1 8 PRO HD3 H -7.653 -3.737 -5.949 1.00 . A A . 8 PRO HD3 1 1
12 5387 1 1 8 PRO HG2 H -4.992 -5.087 -6.142 1.00 . A A . 8 PRO HG2 1 1
12 5388 1 1 8 PRO HG3 H -6.602 -5.713 -6.542 1.00 . A A . 8 PRO HG3 1 1
12 5389 1 1 8 PRO N N -6.310 -3.345 -4.366 1.00 . A A . 8 PRO N 1 1
12 5390 1 1 8 PRO O O -4.106 -3.430 -2.717 1.00 . A A . 8 PRO O 1 1
12 5391 1 1 9 ASP C C -1.917 -5.345 -2.426 1.00 . A A . 9 ASP C 1 1
12 5392 1 1 9 ASP CA C -3.090 -5.723 -1.527 1.00 . A A . 9 ASP CA 1 1
12 5393 1 1 9 ASP CB C -2.902 -7.143 -0.993 1.00 . A A . 9 ASP CB 1 1
12 5394 1 1 9 ASP CG C -2.240 -7.165 0.372 1.00 . A A . 9 ASP CG 1 1
12 5395 1 1 9 ASP H H -4.921 -6.413 -2.339 1.00 . A A . 9 ASP H 1 1
12 5396 1 1 9 ASP HA H -3.126 -5.036 -0.694 1.00 . A A . 9 ASP HA 1 1
12 5397 1 1 9 ASP HB2 H -3.865 -7.622 -0.910 1.00 . A A . 9 ASP HB2 1 1
12 5398 1 1 9 ASP HB3 H -2.284 -7.701 -1.681 1.00 . A A . 9 ASP HB3 1 1
12 5399 1 1 9 ASP N N -4.354 -5.617 -2.247 1.00 . A A . 9 ASP N 1 1
12 5400 1 1 9 ASP O O -1.871 -5.725 -3.596 1.00 . A A . 9 ASP O 1 1
12 5401 1 1 9 ASP OD1 O -2.906 -6.790 1.360 1.00 . A A . 9 ASP OD1 1 1
12 5402 1 1 9 ASP OD2 O -1.057 -7.554 0.452 1.00 . A A . 9 ASP OD2 1 1
12 5403 1 1 10 GLY C C -0.030 -2.869 -3.372 1.00 . A A . 10 GLY C 1 1
12 5404 1 1 10 GLY CA C 0.189 -4.179 -2.637 1.00 . A A . 10 GLY CA 1 1
12 5405 1 1 10 GLY H H -1.060 -4.322 -0.934 1.00 . A A . 10 GLY H 1 1
12 5406 1 1 10 GLY HA2 H 1.028 -4.065 -1.966 1.00 . A A . 10 GLY HA2 1 1
12 5407 1 1 10 GLY HA3 H 0.423 -4.948 -3.361 1.00 . A A . 10 GLY HA3 1 1
12 5408 1 1 10 GLY N N -0.970 -4.596 -1.870 1.00 . A A . 10 GLY N 1 1
12 5409 1 1 10 GLY O O 0.909 -2.298 -3.926 1.00 . A A . 10 GLY O 1 1
12 5410 1 1 11 MET C C -2.455 -0.247 -3.157 1.00 . A A . 11 MET C 1 1
12 5411 1 1 11 MET CA C -1.603 -1.139 -4.054 1.00 . A A . 11 MET CA 1 1
12 5412 1 1 11 MET CB C -2.343 -1.423 -5.362 1.00 . A A . 11 MET CB 1 1
12 5413 1 1 11 MET CE C -0.993 -2.163 -9.226 1.00 . A A . 11 MET CE 1 1
12 5414 1 1 11 MET CG C -1.431 -1.472 -6.577 1.00 . A A . 11 MET CG 1 1
12 5415 1 1 11 MET H H -1.981 -2.888 -2.922 1.00 . A A . 11 MET H 1 1
12 5416 1 1 11 MET HA H -0.678 -0.629 -4.277 1.00 . A A . 11 MET HA 1 1
12 5417 1 1 11 MET HB2 H -2.846 -2.377 -5.280 1.00 . A A . 11 MET HB2 1 1
12 5418 1 1 11 MET HB3 H -3.079 -0.650 -5.522 1.00 . A A . 11 MET HB3 1 1
12 5419 1 1 11 MET HE1 H -1.241 -1.837 -10.225 1.00 . A A . 11 MET HE1 1 1
12 5420 1 1 11 MET HE2 H -0.837 -3.231 -9.222 1.00 . A A . 11 MET HE2 1 1
12 5421 1 1 11 MET HE3 H -0.090 -1.667 -8.900 1.00 . A A . 11 MET HE3 1 1
12 5422 1 1 11 MET HG2 H -0.904 -0.532 -6.653 1.00 . A A . 11 MET HG2 1 1
12 5423 1 1 11 MET HG3 H -0.719 -2.273 -6.445 1.00 . A A . 11 MET HG3 1 1
12 5424 1 1 11 MET N N -1.272 -2.390 -3.380 1.00 . A A . 11 MET N 1 1
12 5425 1 1 11 MET O O -3.359 -0.720 -2.469 1.00 . A A . 11 MET O 1 1
12 5426 1 1 11 MET SD S -2.334 -1.751 -8.114 1.00 . A A . 11 MET SD 1 1
12 5427 1 1 12 GLN C C -2.876 3.396 -3.002 1.00 . A A . 12 GLN C 1 1
12 5428 1 1 12 GLN CA C -2.901 2.011 -2.361 1.00 . A A . 12 GLN CA 1 1
12 5429 1 1 12 GLN CB C -2.315 2.078 -0.949 1.00 . A A . 12 GLN CB 1 1
12 5430 1 1 12 GLN CD C -4.264 1.812 0.633 1.00 . A A . 12 GLN CD 1 1
12 5431 1 1 12 GLN CG C -3.021 1.174 0.047 1.00 . A A . 12 GLN CG 1 1
12 5432 1 1 12 GLN H H -1.430 1.369 -3.742 1.00 . A A . 12 GLN H 1 1
12 5433 1 1 12 GLN HA H -3.925 1.674 -2.301 1.00 . A A . 12 GLN HA 1 1
12 5434 1 1 12 GLN HB2 H -1.274 1.790 -0.991 1.00 . A A . 12 GLN HB2 1 1
12 5435 1 1 12 GLN HB3 H -2.383 3.095 -0.590 1.00 . A A . 12 GLN HB3 1 1
12 5436 1 1 12 GLN HE21 H -3.213 3.403 1.196 1.00 . A A . 12 GLN HE21 1 1
12 5437 1 1 12 GLN HE22 H -4.896 3.443 1.580 1.00 . A A . 12 GLN HE22 1 1
12 5438 1 1 12 GLN HG2 H -3.306 0.261 -0.454 1.00 . A A . 12 GLN HG2 1 1
12 5439 1 1 12 GLN HG3 H -2.339 0.943 0.851 1.00 . A A . 12 GLN HG3 1 1
12 5440 1 1 12 GLN N N -2.161 1.051 -3.172 1.00 . A A . 12 GLN N 1 1
12 5441 1 1 12 GLN NE2 N -4.109 3.006 1.194 1.00 . A A . 12 GLN NE2 1 1
12 5442 1 1 12 GLN O O -1.893 3.780 -3.635 1.00 . A A . 12 GLN O 1 1
12 5443 1 1 12 GLN OE1 O -5.353 1.239 0.585 1.00 . A A . 12 GLN OE1 1 1
12 5444 1 1 13 MET C C -3.398 6.505 -2.488 1.00 . A A . 13 MET C 1 1
12 5445 1 1 13 MET CA C -4.069 5.481 -3.396 1.00 . A A . 13 MET CA 1 1
12 5446 1 1 13 MET CB C -5.537 5.855 -3.609 1.00 . A A . 13 MET CB 1 1
12 5447 1 1 13 MET CE C -8.681 6.300 -4.553 1.00 . A A . 13 MET CE 1 1
12 5448 1 1 13 MET CG C -6.076 5.456 -4.973 1.00 . A A . 13 MET CG 1 1
12 5449 1 1 13 MET H H -4.717 3.777 -2.320 1.00 . A A . 13 MET H 1 1
12 5450 1 1 13 MET HA H -3.565 5.479 -4.351 1.00 . A A . 13 MET HA 1 1
12 5451 1 1 13 MET HB2 H -6.134 5.366 -2.854 1.00 . A A . 13 MET HB2 1 1
12 5452 1 1 13 MET HB3 H -5.644 6.925 -3.503 1.00 . A A . 13 MET HB3 1 1
12 5453 1 1 13 MET HE1 H -9.088 5.327 -4.790 1.00 . A A . 13 MET HE1 1 1
12 5454 1 1 13 MET HE2 H -9.437 7.054 -4.706 1.00 . A A . 13 MET HE2 1 1
12 5455 1 1 13 MET HE3 H -8.361 6.314 -3.522 1.00 . A A . 13 MET HE3 1 1
12 5456 1 1 13 MET HG2 H -5.250 5.393 -5.667 1.00 . A A . 13 MET HG2 1 1
12 5457 1 1 13 MET HG3 H -6.548 4.488 -4.890 1.00 . A A . 13 MET HG3 1 1
12 5458 1 1 13 MET N N -3.966 4.139 -2.835 1.00 . A A . 13 MET N 1 1
12 5459 1 1 13 MET O O -3.542 6.456 -1.267 1.00 . A A . 13 MET O 1 1
12 5460 1 1 13 MET SD S -7.279 6.634 -5.616 1.00 . A A . 13 MET SD 1 1
12 5461 1 1 14 LEU C C -2.725 9.792 -2.408 1.00 . A A . 14 LEU C 1 1
12 5462 1 1 14 LEU CA C -1.968 8.470 -2.338 1.00 . A A . 14 LEU CA 1 1
12 5463 1 1 14 LEU CB C -0.546 8.653 -2.871 1.00 . A A . 14 LEU CB 1 1
12 5464 1 1 14 LEU CD1 C 1.621 7.655 -3.639 1.00 . A A . 14 LEU CD1 1 1
12 5465 1 1 14 LEU CD2 C 0.200 6.432 -1.985 1.00 . A A . 14 LEU CD2 1 1
12 5466 1 1 14 LEU CG C 0.199 7.357 -3.192 1.00 . A A . 14 LEU CG 1 1
12 5467 1 1 14 LEU H H -2.584 7.420 -4.070 1.00 . A A . 14 LEU H 1 1
12 5468 1 1 14 LEU HA H -1.917 8.152 -1.307 1.00 . A A . 14 LEU HA 1 1
12 5469 1 1 14 LEU HB2 H -0.598 9.248 -3.774 1.00 . A A . 14 LEU HB2 1 1
12 5470 1 1 14 LEU HB3 H 0.025 9.197 -2.135 1.00 . A A . 14 LEU HB3 1 1
12 5471 1 1 14 LEU HD11 H 2.219 6.760 -3.555 1.00 . A A . 14 LEU HD11 1 1
12 5472 1 1 14 LEU HD12 H 2.039 8.429 -3.014 1.00 . A A . 14 LEU HD12 1 1
12 5473 1 1 14 LEU HD13 H 1.613 7.987 -4.667 1.00 . A A . 14 LEU HD13 1 1
12 5474 1 1 14 LEU HD21 H -0.662 5.782 -2.027 1.00 . A A . 14 LEU HD21 1 1
12 5475 1 1 14 LEU HD22 H 0.161 7.022 -1.079 1.00 . A A . 14 LEU HD22 1 1
12 5476 1 1 14 LEU HD23 H 1.102 5.837 -1.988 1.00 . A A . 14 LEU HD23 1 1
12 5477 1 1 14 LEU HG H -0.308 6.849 -4.002 1.00 . A A . 14 LEU HG 1 1
12 5478 1 1 14 LEU N N -2.663 7.433 -3.093 1.00 . A A . 14 LEU N 1 1
12 5479 1 1 14 LEU O O -3.800 9.873 -2.999 1.00 . A A . 14 LEU O 1 1
12 5480 1 1 15 ARG C C -2.907 12.693 -3.211 1.00 . A A . 15 ARG C 1 1
12 5481 1 1 15 ARG CA C -2.772 12.147 -1.793 1.00 . A A . 15 ARG CA 1 1
12 5482 1 1 15 ARG CB C -1.950 13.114 -0.939 1.00 . A A . 15 ARG CB 1 1
12 5483 1 1 15 ARG CD C -1.998 11.787 1.194 1.00 . A A . 15 ARG CD 1 1
12 5484 1 1 15 ARG CG C -2.340 13.111 0.529 1.00 . A A . 15 ARG CG 1 1
12 5485 1 1 15 ARG CZ C -0.964 12.416 3.341 1.00 . A A . 15 ARG CZ 1 1
12 5486 1 1 15 ARG H H -1.294 10.700 -1.345 1.00 . A A . 15 ARG H 1 1
12 5487 1 1 15 ARG HA H -3.757 12.049 -1.363 1.00 . A A . 15 ARG HA 1 1
12 5488 1 1 15 ARG HB2 H -0.907 12.844 -1.013 1.00 . A A . 15 ARG HB2 1 1
12 5489 1 1 15 ARG HB3 H -2.082 14.115 -1.322 1.00 . A A . 15 ARG HB3 1 1
12 5490 1 1 15 ARG HD2 H -2.738 11.055 0.909 1.00 . A A . 15 ARG HD2 1 1
12 5491 1 1 15 ARG HD3 H -1.025 11.468 0.852 1.00 . A A . 15 ARG HD3 1 1
12 5492 1 1 15 ARG HE H -2.757 11.563 3.142 1.00 . A A . 15 ARG HE 1 1
12 5493 1 1 15 ARG HG2 H -1.811 13.904 1.035 1.00 . A A . 15 ARG HG2 1 1
12 5494 1 1 15 ARG HG3 H -3.404 13.280 0.610 1.00 . A A . 15 ARG HG3 1 1
12 5495 1 1 15 ARG HH11 H 0.163 12.834 1.713 1.00 . A A . 15 ARG HH11 1 1
12 5496 1 1 15 ARG HH12 H 0.868 13.265 3.236 1.00 . A A . 15 ARG HH12 1 1
12 5497 1 1 15 ARG HH21 H -1.834 12.132 5.143 1.00 . A A . 15 ARG HH21 1 1
12 5498 1 1 15 ARG HH22 H -0.265 12.868 5.183 1.00 . A A . 15 ARG HH22 1 1
12 5499 1 1 15 ARG N N -2.153 10.827 -1.800 1.00 . A A . 15 ARG N 1 1
12 5500 1 1 15 ARG NE N -1.976 11.896 2.651 1.00 . A A . 15 ARG NE 1 1
12 5501 1 1 15 ARG NH1 N 0.110 12.876 2.712 1.00 . A A . 15 ARG NH1 1 1
12 5502 1 1 15 ARG NH2 N -1.025 12.477 4.663 1.00 . A A . 15 ARG NH2 1 1
12 5503 1 1 15 ARG O O -3.855 13.413 -3.522 1.00 . A A . 15 ARG O 1 1
12 5504 1 1 16 SER C C -3.164 12.224 -6.203 1.00 . A A . 16 SER C 1 1
12 5505 1 1 16 SER CA C -1.965 12.796 -5.453 1.00 . A A . 16 SER CA 1 1
12 5506 1 1 16 SER CB C -0.669 12.390 -6.156 1.00 . A A . 16 SER CB 1 1
12 5507 1 1 16 SER H H -1.223 11.765 -3.760 1.00 . A A . 16 SER H 1 1
12 5508 1 1 16 SER HA H -2.039 13.874 -5.448 1.00 . A A . 16 SER HA 1 1
12 5509 1 1 16 SER HB2 H -0.872 12.195 -7.198 1.00 . A A . 16 SER HB2 1 1
12 5510 1 1 16 SER HB3 H 0.050 13.191 -6.073 1.00 . A A . 16 SER HB3 1 1
12 5511 1 1 16 SER HG H -0.772 10.518 -5.586 1.00 . A A . 16 SER HG 1 1
12 5512 1 1 16 SER N N -1.953 12.341 -4.068 1.00 . A A . 16 SER N 1 1
12 5513 1 1 16 SER O O -3.692 12.853 -7.120 1.00 . A A . 16 SER O 1 1
12 5514 1 1 16 SER OG O -0.118 11.220 -5.575 1.00 . A A . 16 SER OG 1 1
12 5515 1 1 17 GLY C C -4.350 9.092 -7.132 1.00 . A A . 17 GLY C 1 1
12 5516 1 1 17 GLY CA C -4.724 10.394 -6.451 1.00 . A A . 17 GLY CA 1 1
12 5517 1 1 17 GLY H H -3.129 10.576 -5.069 1.00 . A A . 17 GLY H 1 1
12 5518 1 1 17 GLY HA2 H -5.480 10.193 -5.706 1.00 . A A . 17 GLY HA2 1 1
12 5519 1 1 17 GLY HA3 H -5.130 11.069 -7.189 1.00 . A A . 17 GLY HA3 1 1
12 5520 1 1 17 GLY N N -3.590 11.029 -5.807 1.00 . A A . 17 GLY N 1 1
12 5521 1 1 17 GLY O O -5.180 8.192 -7.264 1.00 . A A . 17 GLY O 1 1
12 5522 1 1 18 GLN C C -2.348 6.675 -7.233 1.00 . A A . 18 GLN C 1 1
12 5523 1 1 18 GLN CA C -2.615 7.791 -8.239 1.00 . A A . 18 GLN CA 1 1
12 5524 1 1 18 GLN CB C -1.341 8.100 -9.026 1.00 . A A . 18 GLN CB 1 1
12 5525 1 1 18 GLN CD C -0.466 9.386 -11.016 1.00 . A A . 18 GLN CD 1 1
12 5526 1 1 18 GLN CG C -1.602 8.556 -10.452 1.00 . A A . 18 GLN CG 1 1
12 5527 1 1 18 GLN H H -2.483 9.744 -7.432 1.00 . A A . 18 GLN H 1 1
12 5528 1 1 18 GLN HA H -3.382 7.465 -8.924 1.00 . A A . 18 GLN HA 1 1
12 5529 1 1 18 GLN HB2 H -0.795 8.880 -8.515 1.00 . A A . 18 GLN HB2 1 1
12 5530 1 1 18 GLN HB3 H -0.729 7.210 -9.062 1.00 . A A . 18 GLN HB3 1 1
12 5531 1 1 18 GLN HE21 H 0.098 7.871 -12.174 1.00 . A A . 18 GLN HE21 1 1
12 5532 1 1 18 GLN HE22 H 1.046 9.310 -12.304 1.00 . A A . 18 GLN HE22 1 1
12 5533 1 1 18 GLN HG2 H -1.736 7.685 -11.077 1.00 . A A . 18 GLN HG2 1 1
12 5534 1 1 18 GLN HG3 H -2.505 9.150 -10.466 1.00 . A A . 18 GLN HG3 1 1
12 5535 1 1 18 GLN N N -3.098 8.992 -7.566 1.00 . A A . 18 GLN N 1 1
12 5536 1 1 18 GLN NE2 N 0.303 8.796 -11.923 1.00 . A A . 18 GLN NE2 1 1
12 5537 1 1 18 GLN O O -1.968 6.933 -6.091 1.00 . A A . 18 GLN O 1 1
12 5538 1 1 18 GLN OE1 O -0.283 10.544 -10.641 1.00 . A A . 18 GLN OE1 1 1
12 5539 1 1 19 CYS C C -0.924 3.719 -6.995 1.00 . A A . 19 CYS C 1 1
12 5540 1 1 19 CYS CA C -2.329 4.281 -6.805 1.00 . A A . 19 CYS CA 1 1
12 5541 1 1 19 CYS CB C -3.368 3.195 -7.095 1.00 . A A . 19 CYS CB 1 1
12 5542 1 1 19 CYS H H -2.852 5.293 -8.587 1.00 . A A . 19 CYS H 1 1
12 5543 1 1 19 CYS HA H -2.439 4.605 -5.781 1.00 . A A . 19 CYS HA 1 1
12 5544 1 1 19 CYS HB2 H -4.330 3.662 -7.252 1.00 . A A . 19 CYS HB2 1 1
12 5545 1 1 19 CYS HB3 H -3.081 2.665 -7.991 1.00 . A A . 19 CYS HB3 1 1
12 5546 1 1 19 CYS N N -2.549 5.435 -7.666 1.00 . A A . 19 CYS N 1 1
12 5547 1 1 19 CYS O O -0.599 3.181 -8.053 1.00 . A A . 19 CYS O 1 1
12 5548 1 1 19 CYS SG S -3.558 1.970 -5.760 1.00 . A A . 19 CYS SG 1 1
12 5549 1 1 20 VAL C C 1.405 2.011 -5.310 1.00 . A A . 20 VAL C 1 1
12 5550 1 1 20 VAL CA C 1.276 3.355 -6.019 1.00 . A A . 20 VAL CA 1 1
12 5551 1 1 20 VAL CB C 2.260 4.355 -5.383 1.00 . A A . 20 VAL CB 1 1
12 5552 1 1 20 VAL CG1 C 3.696 3.921 -5.626 1.00 . A A . 20 VAL CG1 1 1
12 5553 1 1 20 VAL CG2 C 2.020 5.757 -5.924 1.00 . A A . 20 VAL CG2 1 1
12 5554 1 1 20 VAL H H -0.412 4.288 -5.148 1.00 . A A . 20 VAL H 1 1
12 5555 1 1 20 VAL HA H 1.544 3.231 -7.058 1.00 . A A . 20 VAL HA 1 1
12 5556 1 1 20 VAL HB H 2.087 4.370 -4.317 1.00 . A A . 20 VAL HB 1 1
12 5557 1 1 20 VAL HG11 H 4.348 4.780 -5.565 1.00 . A A . 20 VAL HG11 1 1
12 5558 1 1 20 VAL HG12 H 3.776 3.477 -6.608 1.00 . A A . 20 VAL HG12 1 1
12 5559 1 1 20 VAL HG13 H 3.985 3.196 -4.879 1.00 . A A . 20 VAL HG13 1 1
12 5560 1 1 20 VAL HG21 H 2.817 6.409 -5.599 1.00 . A A . 20 VAL HG21 1 1
12 5561 1 1 20 VAL HG22 H 1.076 6.129 -5.553 1.00 . A A . 20 VAL HG22 1 1
12 5562 1 1 20 VAL HG23 H 1.996 5.727 -7.003 1.00 . A A . 20 VAL HG23 1 1
12 5563 1 1 20 VAL N N -0.095 3.849 -5.965 1.00 . A A . 20 VAL N 1 1
12 5564 1 1 20 VAL O O 0.575 1.658 -4.472 1.00 . A A . 20 VAL O 1 1
12 5565 1 1 21 ALA C C 3.071 0.097 -3.578 1.00 . A A . 21 ALA C 1 1
12 5566 1 1 21 ALA CA C 2.690 -0.039 -5.048 1.00 . A A . 21 ALA CA 1 1
12 5567 1 1 21 ALA CB C 3.778 -0.781 -5.810 1.00 . A A . 21 ALA CB 1 1
12 5568 1 1 21 ALA H H 3.079 1.603 -6.325 1.00 . A A . 21 ALA H 1 1
12 5569 1 1 21 ALA HA H 1.778 -0.612 -5.122 1.00 . A A . 21 ALA HA 1 1
12 5570 1 1 21 ALA HB1 H 3.609 -0.675 -6.872 1.00 . A A . 21 ALA HB1 1 1
12 5571 1 1 21 ALA HB2 H 3.754 -1.828 -5.544 1.00 . A A . 21 ALA HB2 1 1
12 5572 1 1 21 ALA HB3 H 4.743 -0.366 -5.556 1.00 . A A . 21 ALA HB3 1 1
12 5573 1 1 21 ALA N N 2.451 1.267 -5.651 1.00 . A A . 21 ALA N 1 1
12 5574 1 1 21 ALA O O 4.191 0.491 -3.250 1.00 . A A . 21 ALA O 1 1
12 5575 1 1 22 THR C C 3.167 -1.357 -0.770 1.00 . A A . 22 THR C 1 1
12 5576 1 1 22 THR CA C 2.372 -0.148 -1.259 1.00 . A A . 22 THR CA 1 1
12 5577 1 1 22 THR CB C 1.044 -0.053 -0.501 1.00 . A A . 22 THR CB 1 1
12 5578 1 1 22 THR CG2 C 0.940 1.185 0.364 1.00 . A A . 22 THR CG2 1 1
12 5579 1 1 22 THR H H 1.260 -0.540 -3.018 1.00 . A A . 22 THR H 1 1
12 5580 1 1 22 THR HA H 2.948 0.744 -1.071 1.00 . A A . 22 THR HA 1 1
12 5581 1 1 22 THR HB H 0.945 -0.915 0.144 1.00 . A A . 22 THR HB 1 1
12 5582 1 1 22 THR HG1 H 0.046 0.687 -2.015 1.00 . A A . 22 THR HG1 1 1
12 5583 1 1 22 THR HG21 H 1.367 2.027 -0.159 1.00 . A A . 22 THR HG21 1 1
12 5584 1 1 22 THR HG22 H 1.475 1.026 1.288 1.00 . A A . 22 THR HG22 1 1
12 5585 1 1 22 THR HG23 H -0.100 1.386 0.580 1.00 . A A . 22 THR HG23 1 1
12 5586 1 1 22 THR N N 2.134 -0.234 -2.695 1.00 . A A . 22 THR N 1 1
12 5587 1 1 22 THR O O 2.593 -2.375 -0.385 1.00 . A A . 22 THR O 1 1
12 5588 1 1 22 THR OG1 O -0.051 -0.043 -1.399 1.00 . A A . 22 THR OG1 1 1
12 5589 1 1 23 THR C C 6.333 -1.830 0.723 1.00 . A A . 23 THR C 1 1
12 5590 1 1 23 THR CA C 5.363 -2.317 -0.350 1.00 . A A . 23 THR CA 1 1
12 5591 1 1 23 THR CB C 6.142 -2.885 -1.538 1.00 . A A . 23 THR CB 1 1
12 5592 1 1 23 THR CG2 C 7.068 -1.878 -2.185 1.00 . A A . 23 THR CG2 1 1
12 5593 1 1 23 THR H H 4.888 -0.399 -1.109 1.00 . A A . 23 THR H 1 1
12 5594 1 1 23 THR HA H 4.744 -3.094 0.068 1.00 . A A . 23 THR HA 1 1
12 5595 1 1 23 THR HB H 5.439 -3.217 -2.290 1.00 . A A . 23 THR HB 1 1
12 5596 1 1 23 THR HG1 H 6.358 -4.759 -1.012 1.00 . A A . 23 THR HG1 1 1
12 5597 1 1 23 THR HG21 H 7.031 -0.950 -1.634 1.00 . A A . 23 THR HG21 1 1
12 5598 1 1 23 THR HG22 H 6.756 -1.704 -3.204 1.00 . A A . 23 THR HG22 1 1
12 5599 1 1 23 THR HG23 H 8.078 -2.261 -2.177 1.00 . A A . 23 THR HG23 1 1
12 5600 1 1 23 THR N N 4.489 -1.234 -0.790 1.00 . A A . 23 THR N 1 1
12 5601 1 1 23 THR O O 7.522 -2.146 0.689 1.00 . A A . 23 THR O 1 1
12 5602 1 1 23 THR OG1 O 6.926 -3.996 -1.139 1.00 . A A . 23 THR OG1 1 1
12 5603 1 1 24 GLU C C 7.335 -1.660 3.520 1.00 . A A . 24 GLU C 1 1
12 5604 1 1 24 GLU CA C 6.635 -0.531 2.763 1.00 . A A . 24 GLU CA 1 1
12 5605 1 1 24 GLU CB C 5.769 0.282 3.728 1.00 . A A . 24 GLU CB 1 1
12 5606 1 1 24 GLU CD C 5.678 2.099 5.480 1.00 . A A . 24 GLU CD 1 1
12 5607 1 1 24 GLU CG C 6.555 1.303 4.536 1.00 . A A . 24 GLU CG 1 1
12 5608 1 1 24 GLU H H 4.860 -0.846 1.651 1.00 . A A . 24 GLU H 1 1
12 5609 1 1 24 GLU HA H 7.378 0.117 2.328 1.00 . A A . 24 GLU HA 1 1
12 5610 1 1 24 GLU HB2 H 5.015 0.807 3.161 1.00 . A A . 24 GLU HB2 1 1
12 5611 1 1 24 GLU HB3 H 5.285 -0.395 4.416 1.00 . A A . 24 GLU HB3 1 1
12 5612 1 1 24 GLU HG2 H 7.304 0.784 5.116 1.00 . A A . 24 GLU HG2 1 1
12 5613 1 1 24 GLU HG3 H 7.039 1.987 3.854 1.00 . A A . 24 GLU HG3 1 1
12 5614 1 1 24 GLU N N 5.815 -1.062 1.677 1.00 . A A . 24 GLU N 1 1
12 5615 1 1 24 GLU O O 6.693 -2.422 4.242 1.00 . A A . 24 GLU O 1 1
12 5616 1 1 24 GLU OE1 O 5.431 1.621 6.607 1.00 . A A . 24 GLU OE1 1 1
12 5617 1 1 24 GLU OE2 O 5.235 3.202 5.093 1.00 . A A . 24 GLU OE2 1 1
12 5618 1 1 25 PRO C C 9.615 -2.552 5.531 1.00 . A A . 25 PRO C 1 1
12 5619 1 1 25 PRO CA C 9.442 -2.831 4.041 1.00 . A A . 25 PRO CA 1 1
12 5620 1 1 25 PRO CB C 10.793 -2.781 3.328 1.00 . A A . 25 PRO CB 1 1
12 5621 1 1 25 PRO CD C 9.520 -0.924 2.522 1.00 . A A . 25 PRO CD 1 1
12 5622 1 1 25 PRO CG C 10.917 -1.374 2.856 1.00 . A A . 25 PRO CG 1 1
12 5623 1 1 25 PRO HA H 8.995 -3.805 3.906 1.00 . A A . 25 PRO HA 1 1
12 5624 1 1 25 PRO HB2 H 11.580 -3.039 4.022 1.00 . A A . 25 PRO HB2 1 1
12 5625 1 1 25 PRO HB3 H 10.793 -3.476 2.500 1.00 . A A . 25 PRO HB3 1 1
12 5626 1 1 25 PRO HD2 H 9.390 0.117 2.779 1.00 . A A . 25 PRO HD2 1 1
12 5627 1 1 25 PRO HD3 H 9.314 -1.084 1.474 1.00 . A A . 25 PRO HD3 1 1
12 5628 1 1 25 PRO HG2 H 11.332 -0.760 3.640 1.00 . A A . 25 PRO HG2 1 1
12 5629 1 1 25 PRO HG3 H 11.543 -1.335 1.977 1.00 . A A . 25 PRO HG3 1 1
12 5630 1 1 25 PRO N N 8.667 -1.785 3.365 1.00 . A A . 25 PRO N 1 1
12 5631 1 1 25 PRO O O 9.599 -1.399 5.962 1.00 . A A . 25 PRO O 1 1
12 5632 1 1 26 PRO C C 11.335 -2.908 8.155 1.00 . A A . 26 PRO C 1 1
12 5633 1 1 26 PRO CA C 9.965 -3.472 7.791 1.00 . A A . 26 PRO CA 1 1
12 5634 1 1 26 PRO CB C 9.825 -4.906 8.302 1.00 . A A . 26 PRO CB 1 1
12 5635 1 1 26 PRO CD C 9.821 -5.022 5.913 1.00 . A A . 26 PRO CD 1 1
12 5636 1 1 26 PRO CG C 10.244 -5.758 7.155 1.00 . A A . 26 PRO CG 1 1
12 5637 1 1 26 PRO HA H 9.195 -2.854 8.228 1.00 . A A . 26 PRO HA 1 1
12 5638 1 1 26 PRO HB2 H 10.467 -5.051 9.159 1.00 . A A . 26 PRO HB2 1 1
12 5639 1 1 26 PRO HB3 H 8.798 -5.095 8.578 1.00 . A A . 26 PRO HB3 1 1
12 5640 1 1 26 PRO HD2 H 10.544 -5.166 5.124 1.00 . A A . 26 PRO HD2 1 1
12 5641 1 1 26 PRO HD3 H 8.843 -5.350 5.595 1.00 . A A . 26 PRO HD3 1 1
12 5642 1 1 26 PRO HG2 H 11.318 -5.887 7.167 1.00 . A A . 26 PRO HG2 1 1
12 5643 1 1 26 PRO HG3 H 9.750 -6.716 7.207 1.00 . A A . 26 PRO HG3 1 1
12 5644 1 1 26 PRO N N 9.788 -3.610 6.343 1.00 . A A . 26 PRO N 1 1
12 5645 1 1 26 PRO O O 12.067 -2.423 7.293 1.00 . A A . 26 PRO O 1 1
12 5646 1 1 27 PHE C C 14.117 -3.182 9.211 1.00 . A A . 27 PHE C 1 1
12 5647 1 1 27 PHE CA C 12.960 -2.478 9.917 1.00 . A A . 27 PHE CA 1 1
12 5648 1 1 27 PHE CB C 13.072 -2.670 11.431 1.00 . A A . 27 PHE CB 1 1
12 5649 1 1 27 PHE CD1 C 14.694 -1.009 12.383 1.00 . A A . 27 PHE CD1 1 1
12 5650 1 1 27 PHE CD2 C 12.362 -0.606 12.670 1.00 . A A . 27 PHE CD2 1 1
12 5651 1 1 27 PHE CE1 C 14.983 0.155 13.068 1.00 . A A . 27 PHE CE1 1 1
12 5652 1 1 27 PHE CE2 C 12.644 0.559 13.356 1.00 . A A . 27 PHE CE2 1 1
12 5653 1 1 27 PHE CG C 13.383 -1.402 12.177 1.00 . A A . 27 PHE CG 1 1
12 5654 1 1 27 PHE CZ C 13.957 0.941 13.555 1.00 . A A . 27 PHE CZ 1 1
12 5655 1 1 27 PHE H H 11.052 -3.378 10.078 1.00 . A A . 27 PHE H 1 1
12 5656 1 1 27 PHE HA H 13.008 -1.423 9.693 1.00 . A A . 27 PHE HA 1 1
12 5657 1 1 27 PHE HB2 H 12.134 -3.053 11.808 1.00 . A A . 27 PHE HB2 1 1
12 5658 1 1 27 PHE HB3 H 13.856 -3.382 11.643 1.00 . A A . 27 PHE HB3 1 1
12 5659 1 1 27 PHE HD1 H 15.498 -1.622 12.003 1.00 . A A . 27 PHE HD1 1 1
12 5660 1 1 27 PHE HD2 H 11.335 -0.903 12.516 1.00 . A A . 27 PHE HD2 1 1
12 5661 1 1 27 PHE HE1 H 16.011 0.451 13.223 1.00 . A A . 27 PHE HE1 1 1
12 5662 1 1 27 PHE HE2 H 11.840 1.172 13.736 1.00 . A A . 27 PHE HE2 1 1
12 5663 1 1 27 PHE HZ H 14.180 1.852 14.091 1.00 . A A . 27 PHE HZ 1 1
12 5664 1 1 27 PHE N N 11.678 -2.980 9.437 1.00 . A A . 27 PHE N 1 1
12 5665 1 1 27 PHE O O 13.910 -4.148 8.475 1.00 . A A . 27 PHE O 1 1
12 5666 1 1 28 ASP C C 16.672 -4.745 9.211 1.00 . A A . 28 ASP C 1 1
12 5667 1 1 28 ASP CA C 16.516 -3.277 8.817 1.00 . A A . 28 ASP CA 1 1
12 5668 1 1 28 ASP CB C 17.768 -2.488 9.211 1.00 . A A . 28 ASP CB 1 1
12 5669 1 1 28 ASP CG C 18.242 -1.567 8.104 1.00 . A A . 28 ASP CG 1 1
12 5670 1 1 28 ASP H H 15.434 -1.919 10.031 1.00 . A A . 28 ASP H 1 1
12 5671 1 1 28 ASP HA H 16.389 -3.219 7.747 1.00 . A A . 28 ASP HA 1 1
12 5672 1 1 28 ASP HB2 H 17.549 -1.888 10.082 1.00 . A A . 28 ASP HB2 1 1
12 5673 1 1 28 ASP HB3 H 18.565 -3.180 9.445 1.00 . A A . 28 ASP HB3 1 1
12 5674 1 1 28 ASP N N 15.332 -2.693 9.436 1.00 . A A . 28 ASP N 1 1
12 5675 1 1 28 ASP O O 16.688 -5.626 8.352 1.00 . A A . 28 ASP O 1 1
12 5676 1 1 28 ASP OD1 O 18.031 -1.904 6.920 1.00 . A A . 28 ASP OD1 1 1
12 5677 1 1 28 ASP OD2 O 18.825 -0.509 8.421 1.00 . A A . 28 ASP OD2 1 1
12 5678 1 1 29 PRO C C 15.944 -7.368 10.371 1.00 . A A . 29 PRO C 1 1
12 5679 1 1 29 PRO CA C 16.937 -6.405 11.016 1.00 . A A . 29 PRO CA 1 1
12 5680 1 1 29 PRO CB C 16.652 -6.270 12.511 1.00 . A A . 29 PRO CB 1 1
12 5681 1 1 29 PRO CD C 16.774 -4.047 11.621 1.00 . A A . 29 PRO CD 1 1
12 5682 1 1 29 PRO CG C 17.055 -4.876 12.848 1.00 . A A . 29 PRO CG 1 1
12 5683 1 1 29 PRO HA H 17.942 -6.771 10.869 1.00 . A A . 29 PRO HA 1 1
12 5684 1 1 29 PRO HB2 H 15.600 -6.434 12.697 1.00 . A A . 29 PRO HB2 1 1
12 5685 1 1 29 PRO HB3 H 17.237 -6.992 13.060 1.00 . A A . 29 PRO HB3 1 1
12 5686 1 1 29 PRO HD2 H 15.808 -3.572 11.703 1.00 . A A . 29 PRO HD2 1 1
12 5687 1 1 29 PRO HD3 H 17.547 -3.308 11.485 1.00 . A A . 29 PRO HD3 1 1
12 5688 1 1 29 PRO HG2 H 16.472 -4.517 13.683 1.00 . A A . 29 PRO HG2 1 1
12 5689 1 1 29 PRO HG3 H 18.108 -4.846 13.085 1.00 . A A . 29 PRO HG3 1 1
12 5690 1 1 29 PRO N N 16.786 -5.032 10.522 1.00 . A A . 29 PRO N 1 1
12 5691 1 1 29 PRO O O 15.030 -6.949 9.660 1.00 . A A . 29 PRO O 1 1
12 5692 1 1 30 ASP C C 15.130 -10.871 11.008 1.00 . A A . 30 ASP C 1 1
12 5693 1 1 30 ASP CA C 15.251 -9.681 10.064 1.00 . A A . 30 ASP CA 1 1
12 5694 1 1 30 ASP CB C 15.770 -10.142 8.700 1.00 . A A . 30 ASP CB 1 1
12 5695 1 1 30 ASP CG C 14.850 -11.152 8.043 1.00 . A A . 30 ASP CG 1 1
12 5696 1 1 30 ASP H H 16.876 -8.933 11.195 1.00 . A A . 30 ASP H 1 1
12 5697 1 1 30 ASP HA H 14.276 -9.241 9.936 1.00 . A A . 30 ASP HA 1 1
12 5698 1 1 30 ASP HB2 H 15.860 -9.287 8.049 1.00 . A A . 30 ASP HB2 1 1
12 5699 1 1 30 ASP HB3 H 16.743 -10.596 8.827 1.00 . A A . 30 ASP HB3 1 1
12 5700 1 1 30 ASP N N 16.131 -8.660 10.622 1.00 . A A . 30 ASP N 1 1
12 5701 1 1 30 ASP O O 14.084 -11.089 11.620 1.00 . A A . 30 ASP O 1 1
12 5702 1 1 30 ASP OD1 O 13.642 -10.862 7.920 1.00 . A A . 30 ASP OD1 1 1
12 5703 1 1 30 ASP OD2 O 15.339 -12.231 7.649 1.00 . A A . 30 ASP OD2 1 1
12 5704 1 1 31 SER C C 17.603 -13.465 11.987 1.00 . A A . 31 SER C 1 1
12 5705 1 1 31 SER CA C 16.226 -12.809 11.989 1.00 . A A . 31 SER CA 1 1
12 5706 1 1 31 SER CB C 15.166 -13.818 11.544 1.00 . A A . 31 SER CB 1 1
12 5707 1 1 31 SER H H 17.009 -11.410 10.607 1.00 . A A . 31 SER H 1 1
12 5708 1 1 31 SER HA H 15.999 -12.481 12.993 1.00 . A A . 31 SER HA 1 1
12 5709 1 1 31 SER HB2 H 15.511 -14.817 11.758 1.00 . A A . 31 SER HB2 1 1
12 5710 1 1 31 SER HB3 H 14.247 -13.632 12.083 1.00 . A A . 31 SER HB3 1 1
12 5711 1 1 31 SER HG H 13.963 -13.742 10.000 1.00 . A A . 31 SER HG 1 1
12 5712 1 1 31 SER N N 16.207 -11.637 11.121 1.00 . A A . 31 SER N 1 1
12 5713 1 1 31 SER O O 17.815 -14.483 11.328 1.00 . A A . 31 SER O 1 1
12 5714 1 1 31 SER OG O 14.909 -13.709 10.154 1.00 . A A . 31 SER OG 1 1
12 5715 1 1 32 TYR C C 20.006 -14.439 13.925 1.00 . A A . 32 TYR C 1 1
12 5716 1 1 32 TYR CA C 19.892 -13.404 12.811 1.00 . A A . 32 TYR CA 1 1
12 5717 1 1 32 TYR CB C 20.889 -12.268 13.049 1.00 . A A . 32 TYR CB 1 1
12 5718 1 1 32 TYR CD1 C 20.490 -11.812 15.500 1.00 . A A . 32 TYR CD1 1 1
12 5719 1 1 32 TYR CD2 C 20.156 -10.029 13.954 1.00 . A A . 32 TYR CD2 1 1
12 5720 1 1 32 TYR CE1 C 20.138 -10.978 16.545 1.00 . A A . 32 TYR CE1 1 1
12 5721 1 1 32 TYR CE2 C 19.805 -9.188 14.993 1.00 . A A . 32 TYR CE2 1 1
12 5722 1 1 32 TYR CG C 20.504 -11.353 14.190 1.00 . A A . 32 TYR CG 1 1
12 5723 1 1 32 TYR CZ C 19.796 -9.667 16.287 1.00 . A A . 32 TYR CZ 1 1
12 5724 1 1 32 TYR H H 18.305 -12.068 13.231 1.00 . A A . 32 TYR H 1 1
12 5725 1 1 32 TYR HA H 20.120 -13.880 11.870 1.00 . A A . 32 TYR HA 1 1
12 5726 1 1 32 TYR HB2 H 21.856 -12.690 13.275 1.00 . A A . 32 TYR HB2 1 1
12 5727 1 1 32 TYR HB3 H 20.963 -11.671 12.152 1.00 . A A . 32 TYR HB3 1 1
12 5728 1 1 32 TYR HD1 H 20.758 -12.839 15.700 1.00 . A A . 32 TYR HD1 1 1
12 5729 1 1 32 TYR HD2 H 20.162 -9.656 12.941 1.00 . A A . 32 TYR HD2 1 1
12 5730 1 1 32 TYR HE1 H 20.134 -11.354 17.557 1.00 . A A . 32 TYR HE1 1 1
12 5731 1 1 32 TYR HE2 H 19.536 -8.161 14.790 1.00 . A A . 32 TYR HE2 1 1
12 5732 1 1 32 TYR HH H 20.182 -8.759 17.936 1.00 . A A . 32 TYR HH 1 1
12 5733 1 1 32 TYR N N 18.535 -12.876 12.728 1.00 . A A . 32 TYR N 1 1
12 5734 1 1 32 TYR O O 18.954 -14.913 14.402 1.00 . A A . 32 TYR O 1 1
12 5735 1 1 32 TYR OXT O 21.147 -14.768 14.311 1.00 . A A . 32 TYR OXT 1 1
12 5736 1 1 32 TYR OH O 19.447 -8.834 17.324 1.00 . A A . 32 TYR OH 1 1
13 5737 1 1 1 SER C C -14.793 5.592 -9.631 1.00 . A A . 1 SER C 1 1
13 5738 1 1 1 SER CA C -15.340 6.815 -10.359 1.00 . A A . 1 SER CA 1 1
13 5739 1 1 1 SER CB C -14.643 6.981 -11.710 1.00 . A A . 1 SER CB 1 1
13 5740 1 1 1 SER H1 H -15.373 8.863 -10.168 1.00 . A A . 1 SER H1 1 1
13 5741 1 1 1 SER H2 H -14.128 8.082 -9.281 1.00 . A A . 1 SER H2 1 1
13 5742 1 1 1 SER H3 H -15.753 8.005 -8.733 1.00 . A A . 1 SER H3 1 1
13 5743 1 1 1 SER HA H -16.400 6.685 -10.519 1.00 . A A . 1 SER HA 1 1
13 5744 1 1 1 SER HB2 H -13.576 6.895 -11.576 1.00 . A A . 1 SER HB2 1 1
13 5745 1 1 1 SER HB3 H -14.983 6.208 -12.385 1.00 . A A . 1 SER HB3 1 1
13 5746 1 1 1 SER HG H -14.547 8.295 -13.160 1.00 . A A . 1 SER HG 1 1
13 5747 1 1 1 SER N N -15.131 8.052 -9.563 1.00 . A A . 1 SER N 1 1
13 5748 1 1 1 SER O O -13.699 5.114 -9.934 1.00 . A A . 1 SER O 1 1
13 5749 1 1 1 SER OG O -14.930 8.245 -12.282 1.00 . A A . 1 SER OG 1 1
13 5750 1 1 2 VAL C C -15.433 2.633 -8.663 1.00 . A A . 2 VAL C 1 1
13 5751 1 1 2 VAL CA C -15.152 3.922 -7.898 1.00 . A A . 2 VAL CA 1 1
13 5752 1 1 2 VAL CB C -15.873 3.866 -6.539 1.00 . A A . 2 VAL CB 1 1
13 5753 1 1 2 VAL CG1 C -15.310 2.745 -5.678 1.00 . A A . 2 VAL CG1 1 1
13 5754 1 1 2 VAL CG2 C -15.766 5.202 -5.821 1.00 . A A . 2 VAL CG2 1 1
13 5755 1 1 2 VAL H H -16.422 5.513 -8.474 1.00 . A A . 2 VAL H 1 1
13 5756 1 1 2 VAL HA H -14.090 3.996 -7.715 1.00 . A A . 2 VAL HA 1 1
13 5757 1 1 2 VAL HB H -16.919 3.659 -6.716 1.00 . A A . 2 VAL HB 1 1
13 5758 1 1 2 VAL HG11 H -14.250 2.648 -5.864 1.00 . A A . 2 VAL HG11 1 1
13 5759 1 1 2 VAL HG12 H -15.805 1.818 -5.926 1.00 . A A . 2 VAL HG12 1 1
13 5760 1 1 2 VAL HG13 H -15.473 2.973 -4.636 1.00 . A A . 2 VAL HG13 1 1
13 5761 1 1 2 VAL HG21 H -16.641 5.799 -6.038 1.00 . A A . 2 VAL HG21 1 1
13 5762 1 1 2 VAL HG22 H -14.883 5.723 -6.162 1.00 . A A . 2 VAL HG22 1 1
13 5763 1 1 2 VAL HG23 H -15.698 5.037 -4.756 1.00 . A A . 2 VAL HG23 1 1
13 5764 1 1 2 VAL N N -15.560 5.089 -8.670 1.00 . A A . 2 VAL N 1 1
13 5765 1 1 2 VAL O O -16.380 2.557 -9.446 1.00 . A A . 2 VAL O 1 1
13 5766 1 1 3 GLN C C -14.785 -0.807 -8.084 1.00 . A A . 3 GLN C 1 1
13 5767 1 1 3 GLN CA C -14.760 0.334 -9.099 1.00 . A A . 3 GLN CA 1 1
13 5768 1 1 3 GLN CB C -13.628 0.115 -10.104 1.00 . A A . 3 GLN CB 1 1
13 5769 1 1 3 GLN CD C -12.919 -1.085 -12.211 1.00 . A A . 3 GLN CD 1 1
13 5770 1 1 3 GLN CG C -14.080 -0.562 -11.388 1.00 . A A . 3 GLN CG 1 1
13 5771 1 1 3 GLN H H -13.869 1.740 -7.798 1.00 . A A . 3 GLN H 1 1
13 5772 1 1 3 GLN HA H -15.701 0.349 -9.627 1.00 . A A . 3 GLN HA 1 1
13 5773 1 1 3 GLN HB2 H -13.199 1.073 -10.359 1.00 . A A . 3 GLN HB2 1 1
13 5774 1 1 3 GLN HB3 H -12.869 -0.500 -9.645 1.00 . A A . 3 GLN HB3 1 1
13 5775 1 1 3 GLN HE21 H -14.175 -1.779 -13.586 1.00 . A A . 3 GLN HE21 1 1
13 5776 1 1 3 GLN HE22 H -12.497 -2.047 -13.898 1.00 . A A . 3 GLN HE22 1 1
13 5777 1 1 3 GLN HG2 H -14.724 -1.391 -11.135 1.00 . A A . 3 GLN HG2 1 1
13 5778 1 1 3 GLN HG3 H -14.630 0.153 -11.981 1.00 . A A . 3 GLN HG3 1 1
13 5779 1 1 3 GLN N N -14.603 1.619 -8.432 1.00 . A A . 3 GLN N 1 1
13 5780 1 1 3 GLN NE2 N -13.229 -1.699 -13.346 1.00 . A A . 3 GLN NE2 1 1
13 5781 1 1 3 GLN O O -14.380 -0.637 -6.935 1.00 . A A . 3 GLN O 1 1
13 5782 1 1 3 GLN OE1 O -11.757 -0.937 -11.831 1.00 . A A . 3 GLN OE1 1 1
13 5783 1 1 4 ILE C C -13.951 -3.595 -7.220 1.00 . A A . 4 ILE C 1 1
13 5784 1 1 4 ILE CA C -15.341 -3.136 -7.653 1.00 . A A . 4 ILE CA 1 1
13 5785 1 1 4 ILE CB C -16.067 -4.305 -8.352 1.00 . A A . 4 ILE CB 1 1
13 5786 1 1 4 ILE CD1 C -16.927 -5.150 -6.109 1.00 . A A . 4 ILE CD1 1 1
13 5787 1 1 4 ILE CG1 C -16.214 -5.494 -7.399 1.00 . A A . 4 ILE CG1 1 1
13 5788 1 1 4 ILE CG2 C -15.318 -4.719 -9.611 1.00 . A A . 4 ILE CG2 1 1
13 5789 1 1 4 ILE H H -15.571 -2.039 -9.447 1.00 . A A . 4 ILE H 1 1
13 5790 1 1 4 ILE HA H -15.908 -2.862 -6.775 1.00 . A A . 4 ILE HA 1 1
13 5791 1 1 4 ILE HB H -17.049 -3.965 -8.644 1.00 . A A . 4 ILE HB 1 1
13 5792 1 1 4 ILE HD11 H -17.671 -5.906 -5.896 1.00 . A A . 4 ILE HD11 1 1
13 5793 1 1 4 ILE HD12 H -17.410 -4.189 -6.209 1.00 . A A . 4 ILE HD12 1 1
13 5794 1 1 4 ILE HD13 H -16.213 -5.113 -5.300 1.00 . A A . 4 ILE HD13 1 1
13 5795 1 1 4 ILE HG12 H -16.775 -6.274 -7.889 1.00 . A A . 4 ILE HG12 1 1
13 5796 1 1 4 ILE HG13 H -15.232 -5.868 -7.146 1.00 . A A . 4 ILE HG13 1 1
13 5797 1 1 4 ILE HG21 H -15.394 -3.933 -10.349 1.00 . A A . 4 ILE HG21 1 1
13 5798 1 1 4 ILE HG22 H -15.752 -5.626 -10.006 1.00 . A A . 4 ILE HG22 1 1
13 5799 1 1 4 ILE HG23 H -14.279 -4.891 -9.372 1.00 . A A . 4 ILE HG23 1 1
13 5800 1 1 4 ILE N N -15.264 -1.967 -8.520 1.00 . A A . 4 ILE N 1 1
13 5801 1 1 4 ILE O O -13.785 -4.175 -6.147 1.00 . A A . 4 ILE O 1 1
13 5802 1 1 5 LEU C C -11.081 -3.034 -6.497 1.00 . A A . 5 LEU C 1 1
13 5803 1 1 5 LEU CA C -11.580 -3.719 -7.765 1.00 . A A . 5 LEU CA 1 1
13 5804 1 1 5 LEU CB C -10.667 -3.377 -8.944 1.00 . A A . 5 LEU CB 1 1
13 5805 1 1 5 LEU CD1 C -11.687 -4.408 -10.989 1.00 . A A . 5 LEU CD1 1 1
13 5806 1 1 5 LEU CD2 C -9.201 -4.358 -10.724 1.00 . A A . 5 LEU CD2 1 1
13 5807 1 1 5 LEU CG C -10.534 -4.475 -10.000 1.00 . A A . 5 LEU CG 1 1
13 5808 1 1 5 LEU H H -13.150 -2.869 -8.902 1.00 . A A . 5 LEU H 1 1
13 5809 1 1 5 LEU HA H -11.566 -4.786 -7.609 1.00 . A A . 5 LEU HA 1 1
13 5810 1 1 5 LEU HB2 H -11.052 -2.489 -9.424 1.00 . A A . 5 LEU HB2 1 1
13 5811 1 1 5 LEU HB3 H -9.683 -3.159 -8.558 1.00 . A A . 5 LEU HB3 1 1
13 5812 1 1 5 LEU HD11 H -11.904 -5.399 -11.359 1.00 . A A . 5 LEU HD11 1 1
13 5813 1 1 5 LEU HD12 H -11.418 -3.765 -11.814 1.00 . A A . 5 LEU HD12 1 1
13 5814 1 1 5 LEU HD13 H -12.563 -4.010 -10.494 1.00 . A A . 5 LEU HD13 1 1
13 5815 1 1 5 LEU HD21 H -8.455 -4.938 -10.202 1.00 . A A . 5 LEU HD21 1 1
13 5816 1 1 5 LEU HD22 H -8.898 -3.322 -10.754 1.00 . A A . 5 LEU HD22 1 1
13 5817 1 1 5 LEU HD23 H -9.305 -4.731 -11.732 1.00 . A A . 5 LEU HD23 1 1
13 5818 1 1 5 LEU HG H -10.567 -5.440 -9.514 1.00 . A A . 5 LEU HG 1 1
13 5819 1 1 5 LEU N N -12.956 -3.332 -8.062 1.00 . A A . 5 LEU N 1 1
13 5820 1 1 5 LEU O O -11.060 -3.634 -5.423 1.00 . A A . 5 LEU O 1 1
13 5821 1 1 6 ARG C C -8.972 -1.692 -4.865 1.00 . A A . 6 ARG C 1 1
13 5822 1 1 6 ARG CA C -10.180 -1.006 -5.495 1.00 . A A . 6 ARG CA 1 1
13 5823 1 1 6 ARG CB C -11.287 -0.826 -4.455 1.00 . A A . 6 ARG CB 1 1
13 5824 1 1 6 ARG CD C -12.062 0.561 -2.509 1.00 . A A . 6 ARG CD 1 1
13 5825 1 1 6 ARG CG C -10.862 -0.012 -3.244 1.00 . A A . 6 ARG CG 1 1
13 5826 1 1 6 ARG CZ C -11.859 -0.252 -0.191 1.00 . A A . 6 ARG CZ 1 1
13 5827 1 1 6 ARG H H -10.724 -1.351 -7.510 1.00 . A A . 6 ARG H 1 1
13 5828 1 1 6 ARG HA H -9.879 -0.036 -5.859 1.00 . A A . 6 ARG HA 1 1
13 5829 1 1 6 ARG HB2 H -12.124 -0.328 -4.920 1.00 . A A . 6 ARG HB2 1 1
13 5830 1 1 6 ARG HB3 H -11.604 -1.801 -4.116 1.00 . A A . 6 ARG HB3 1 1
13 5831 1 1 6 ARG HD2 H -12.307 1.520 -2.939 1.00 . A A . 6 ARG HD2 1 1
13 5832 1 1 6 ARG HD3 H -12.898 -0.111 -2.633 1.00 . A A . 6 ARG HD3 1 1
13 5833 1 1 6 ARG HE H -11.567 1.635 -0.772 1.00 . A A . 6 ARG HE 1 1
13 5834 1 1 6 ARG HG2 H -10.310 -0.650 -2.569 1.00 . A A . 6 ARG HG2 1 1
13 5835 1 1 6 ARG HG3 H -10.231 0.800 -3.573 1.00 . A A . 6 ARG HG3 1 1
13 5836 1 1 6 ARG HH11 H -12.362 -1.677 -1.535 1.00 . A A . 6 ARG HH11 1 1
13 5837 1 1 6 ARG HH12 H -12.212 -2.221 0.101 1.00 . A A . 6 ARG HH12 1 1
13 5838 1 1 6 ARG HH21 H -11.370 0.922 1.380 1.00 . A A . 6 ARG HH21 1 1
13 5839 1 1 6 ARG HH22 H -11.650 -0.745 1.757 1.00 . A A . 6 ARG HH22 1 1
13 5840 1 1 6 ARG N N -10.681 -1.774 -6.630 1.00 . A A . 6 ARG N 1 1
13 5841 1 1 6 ARG NE N -11.800 0.735 -1.082 1.00 . A A . 6 ARG NE 1 1
13 5842 1 1 6 ARG NH1 N -12.170 -1.484 -0.573 1.00 . A A . 6 ARG NH1 1 1
13 5843 1 1 6 ARG NH2 N -11.605 -0.005 1.087 1.00 . A A . 6 ARG NH2 1 1
13 5844 1 1 6 ARG O O -8.721 -2.873 -5.108 1.00 . A A . 6 ARG O 1 1
13 5845 1 1 7 CYS C C -7.426 -2.298 -2.162 1.00 . A A . 7 CYS C 1 1
13 5846 1 1 7 CYS CA C -7.040 -1.481 -3.397 1.00 . A A . 7 CYS CA 1 1
13 5847 1 1 7 CYS CB C -6.098 -0.344 -2.995 1.00 . A A . 7 CYS CB 1 1
13 5848 1 1 7 CYS H H -8.471 -0.013 -3.906 1.00 . A A . 7 CYS H 1 1
13 5849 1 1 7 CYS HA H -6.531 -2.124 -4.099 1.00 . A A . 7 CYS HA 1 1
13 5850 1 1 7 CYS HB2 H -6.670 0.566 -2.890 1.00 . A A . 7 CYS HB2 1 1
13 5851 1 1 7 CYS HB3 H -5.636 -0.584 -2.049 1.00 . A A . 7 CYS HB3 1 1
13 5852 1 1 7 CYS N N -8.223 -0.946 -4.059 1.00 . A A . 7 CYS N 1 1
13 5853 1 1 7 CYS O O -7.921 -1.750 -1.178 1.00 . A A . 7 CYS O 1 1
13 5854 1 1 7 CYS SG S -4.767 -0.022 -4.198 1.00 . A A . 7 CYS SG 1 1
13 5855 1 1 8 PRO C C -6.970 -4.001 0.250 1.00 . A A . 8 PRO C 1 1
13 5856 1 1 8 PRO CA C -7.526 -4.511 -1.076 1.00 . A A . 8 PRO CA 1 1
13 5857 1 1 8 PRO CB C -6.856 -5.832 -1.459 1.00 . A A . 8 PRO CB 1 1
13 5858 1 1 8 PRO CD C -6.613 -4.361 -3.333 1.00 . A A . 8 PRO CD 1 1
13 5859 1 1 8 PRO CG C -6.780 -5.805 -2.946 1.00 . A A . 8 PRO CG 1 1
13 5860 1 1 8 PRO HA H -8.593 -4.658 -0.985 1.00 . A A . 8 PRO HA 1 1
13 5861 1 1 8 PRO HB2 H -5.873 -5.882 -1.014 1.00 . A A . 8 PRO HB2 1 1
13 5862 1 1 8 PRO HB3 H -7.457 -6.659 -1.110 1.00 . A A . 8 PRO HB3 1 1
13 5863 1 1 8 PRO HD2 H -5.567 -4.117 -3.446 1.00 . A A . 8 PRO HD2 1 1
13 5864 1 1 8 PRO HD3 H -7.149 -4.151 -4.244 1.00 . A A . 8 PRO HD3 1 1
13 5865 1 1 8 PRO HG2 H -5.932 -6.382 -3.280 1.00 . A A . 8 PRO HG2 1 1
13 5866 1 1 8 PRO HG3 H -7.693 -6.200 -3.367 1.00 . A A . 8 PRO HG3 1 1
13 5867 1 1 8 PRO N N -7.201 -3.625 -2.198 1.00 . A A . 8 PRO N 1 1
13 5868 1 1 8 PRO O O -6.341 -2.945 0.307 1.00 . A A . 8 PRO O 1 1
13 5869 1 1 9 ASP C C -5.204 -4.240 2.646 1.00 . A A . 9 ASP C 1 1
13 5870 1 1 9 ASP CA C -6.720 -4.393 2.640 1.00 . A A . 9 ASP CA 1 1
13 5871 1 1 9 ASP CB C -7.142 -5.443 3.671 1.00 . A A . 9 ASP CB 1 1
13 5872 1 1 9 ASP CG C -6.987 -4.952 5.096 1.00 . A A . 9 ASP CG 1 1
13 5873 1 1 9 ASP H H -7.706 -5.598 1.206 1.00 . A A . 9 ASP H 1 1
13 5874 1 1 9 ASP HA H -7.167 -3.445 2.903 1.00 . A A . 9 ASP HA 1 1
13 5875 1 1 9 ASP HB2 H -8.179 -5.700 3.510 1.00 . A A . 9 ASP HB2 1 1
13 5876 1 1 9 ASP HB3 H -6.533 -6.327 3.545 1.00 . A A . 9 ASP HB3 1 1
13 5877 1 1 9 ASP N N -7.200 -4.764 1.314 1.00 . A A . 9 ASP N 1 1
13 5878 1 1 9 ASP O O -4.481 -5.099 2.139 1.00 . A A . 9 ASP O 1 1
13 5879 1 1 9 ASP OD1 O -7.510 -3.861 5.408 1.00 . A A . 9 ASP OD1 1 1
13 5880 1 1 9 ASP OD2 O -6.341 -5.657 5.901 1.00 . A A . 9 ASP OD2 1 1
13 5881 1 1 10 GLY C C -2.847 -1.840 2.286 1.00 . A A . 10 GLY C 1 1
13 5882 1 1 10 GLY CA C -3.296 -2.897 3.277 1.00 . A A . 10 GLY CA 1 1
13 5883 1 1 10 GLY H H -5.348 -2.490 3.607 1.00 . A A . 10 GLY H 1 1
13 5884 1 1 10 GLY HA2 H -3.037 -2.571 4.275 1.00 . A A . 10 GLY HA2 1 1
13 5885 1 1 10 GLY HA3 H -2.775 -3.818 3.065 1.00 . A A . 10 GLY HA3 1 1
13 5886 1 1 10 GLY N N -4.726 -3.141 3.220 1.00 . A A . 10 GLY N 1 1
13 5887 1 1 10 GLY O O -1.798 -1.219 2.463 1.00 . A A . 10 GLY O 1 1
13 5888 1 1 11 MET C C -4.308 0.519 0.259 1.00 . A A . 11 MET C 1 1
13 5889 1 1 11 MET CA C -3.322 -0.645 0.217 1.00 . A A . 11 MET CA 1 1
13 5890 1 1 11 MET CB C -3.333 -1.291 -1.169 1.00 . A A . 11 MET CB 1 1
13 5891 1 1 11 MET CE C -0.333 -3.491 -3.047 1.00 . A A . 11 MET CE 1 1
13 5892 1 1 11 MET CG C -2.194 -2.273 -1.391 1.00 . A A . 11 MET CG 1 1
13 5893 1 1 11 MET H H -4.466 -2.159 1.154 1.00 . A A . 11 MET H 1 1
13 5894 1 1 11 MET HA H -2.331 -0.268 0.422 1.00 . A A . 11 MET HA 1 1
13 5895 1 1 11 MET HB2 H -4.265 -1.820 -1.299 1.00 . A A . 11 MET HB2 1 1
13 5896 1 1 11 MET HB3 H -3.262 -0.514 -1.916 1.00 . A A . 11 MET HB3 1 1
13 5897 1 1 11 MET HE1 H -0.237 -3.918 -2.059 1.00 . A A . 11 MET HE1 1 1
13 5898 1 1 11 MET HE2 H 0.645 -3.233 -3.424 1.00 . A A . 11 MET HE2 1 1
13 5899 1 1 11 MET HE3 H -0.794 -4.211 -3.707 1.00 . A A . 11 MET HE3 1 1
13 5900 1 1 11 MET HG2 H -1.475 -2.157 -0.593 1.00 . A A . 11 MET HG2 1 1
13 5901 1 1 11 MET HG3 H -2.592 -3.277 -1.372 1.00 . A A . 11 MET HG3 1 1
13 5902 1 1 11 MET N N -3.643 -1.634 1.240 1.00 . A A . 11 MET N 1 1
13 5903 1 1 11 MET O O -5.497 0.349 -0.011 1.00 . A A . 11 MET O 1 1
13 5904 1 1 11 MET SD S -1.350 -2.019 -2.965 1.00 . A A . 11 MET SD 1 1
13 5905 1 1 12 GLN C C -4.174 3.950 -0.323 1.00 . A A . 12 GLN C 1 1
13 5906 1 1 12 GLN CA C -4.641 2.894 0.674 1.00 . A A . 12 GLN CA 1 1
13 5907 1 1 12 GLN CB C -4.616 3.469 2.091 1.00 . A A . 12 GLN CB 1 1
13 5908 1 1 12 GLN CD C -2.948 3.445 3.990 1.00 . A A . 12 GLN CD 1 1
13 5909 1 1 12 GLN CG C -3.227 3.871 2.562 1.00 . A A . 12 GLN CG 1 1
13 5910 1 1 12 GLN H H -2.850 1.775 0.802 1.00 . A A . 12 GLN H 1 1
13 5911 1 1 12 GLN HA H -5.652 2.607 0.430 1.00 . A A . 12 GLN HA 1 1
13 5912 1 1 12 GLN HB2 H -5.251 4.342 2.125 1.00 . A A . 12 GLN HB2 1 1
13 5913 1 1 12 GLN HB3 H -5.003 2.728 2.776 1.00 . A A . 12 GLN HB3 1 1
13 5914 1 1 12 GLN HE21 H -1.494 4.793 4.135 1.00 . A A . 12 GLN HE21 1 1
13 5915 1 1 12 GLN HE22 H -1.771 3.833 5.544 1.00 . A A . 12 GLN HE22 1 1
13 5916 1 1 12 GLN HG2 H -2.495 3.410 1.915 1.00 . A A . 12 GLN HG2 1 1
13 5917 1 1 12 GLN HG3 H -3.137 4.945 2.498 1.00 . A A . 12 GLN HG3 1 1
13 5918 1 1 12 GLN N N -3.805 1.702 0.597 1.00 . A A . 12 GLN N 1 1
13 5919 1 1 12 GLN NE2 N -1.972 4.089 4.620 1.00 . A A . 12 GLN NE2 1 1
13 5920 1 1 12 GLN O O -2.981 4.230 -0.432 1.00 . A A . 12 GLN O 1 1
13 5921 1 1 12 GLN OE1 O -3.601 2.548 4.521 1.00 . A A . 12 GLN OE1 1 1
13 5922 1 1 13 MET C C -4.584 6.909 -1.366 1.00 . A A . 13 MET C 1 1
13 5923 1 1 13 MET CA C -4.809 5.558 -2.036 1.00 . A A . 13 MET CA 1 1
13 5924 1 1 13 MET CB C -5.935 5.669 -3.066 1.00 . A A . 13 MET CB 1 1
13 5925 1 1 13 MET CE C -10.005 5.623 -2.833 1.00 . A A . 13 MET CE 1 1
13 5926 1 1 13 MET CG C -7.286 6.009 -2.456 1.00 . A A . 13 MET CG 1 1
13 5927 1 1 13 MET H H -6.058 4.267 -0.916 1.00 . A A . 13 MET H 1 1
13 5928 1 1 13 MET HA H -3.901 5.264 -2.540 1.00 . A A . 13 MET HA 1 1
13 5929 1 1 13 MET HB2 H -5.682 6.439 -3.779 1.00 . A A . 13 MET HB2 1 1
13 5930 1 1 13 MET HB3 H -6.026 4.726 -3.585 1.00 . A A . 13 MET HB3 1 1
13 5931 1 1 13 MET HE1 H -10.851 5.609 -3.501 1.00 . A A . 13 MET HE1 1 1
13 5932 1 1 13 MET HE2 H -10.221 6.265 -1.990 1.00 . A A . 13 MET HE2 1 1
13 5933 1 1 13 MET HE3 H -9.804 4.623 -2.480 1.00 . A A . 13 MET HE3 1 1
13 5934 1 1 13 MET HG2 H -7.585 5.203 -1.804 1.00 . A A . 13 MET HG2 1 1
13 5935 1 1 13 MET HG3 H -7.187 6.918 -1.882 1.00 . A A . 13 MET HG3 1 1
13 5936 1 1 13 MET N N -5.124 4.533 -1.048 1.00 . A A . 13 MET N 1 1
13 5937 1 1 13 MET O O -5.312 7.288 -0.448 1.00 . A A . 13 MET O 1 1
13 5938 1 1 13 MET SD S -8.568 6.248 -3.701 1.00 . A A . 13 MET SD 1 1
13 5939 1 1 14 LEU C C -4.143 10.022 -1.879 1.00 . A A . 14 LEU C 1 1
13 5940 1 1 14 LEU CA C -3.250 8.942 -1.276 1.00 . A A . 14 LEU CA 1 1
13 5941 1 1 14 LEU CB C -1.779 9.281 -1.531 1.00 . A A . 14 LEU CB 1 1
13 5942 1 1 14 LEU CD1 C 0.462 8.332 -2.133 1.00 . A A . 14 LEU CD1 1 1
13 5943 1 1 14 LEU CD2 C -0.464 7.989 0.167 1.00 . A A . 14 LEU CD2 1 1
13 5944 1 1 14 LEU CG C -0.801 8.126 -1.311 1.00 . A A . 14 LEU CG 1 1
13 5945 1 1 14 LEU H H -3.027 7.277 -2.564 1.00 . A A . 14 LEU H 1 1
13 5946 1 1 14 LEU HA H -3.422 8.903 -0.211 1.00 . A A . 14 LEU HA 1 1
13 5947 1 1 14 LEU HB2 H -1.680 9.619 -2.552 1.00 . A A . 14 LEU HB2 1 1
13 5948 1 1 14 LEU HB3 H -1.498 10.089 -0.873 1.00 . A A . 14 LEU HB3 1 1
13 5949 1 1 14 LEU HD11 H 1.316 7.977 -1.575 1.00 . A A . 14 LEU HD11 1 1
13 5950 1 1 14 LEU HD12 H 0.584 9.383 -2.348 1.00 . A A . 14 LEU HD12 1 1
13 5951 1 1 14 LEU HD13 H 0.383 7.783 -3.058 1.00 . A A . 14 LEU HD13 1 1
13 5952 1 1 14 LEU HD21 H -1.343 8.194 0.757 1.00 . A A . 14 LEU HD21 1 1
13 5953 1 1 14 LEU HD22 H 0.314 8.692 0.424 1.00 . A A . 14 LEU HD22 1 1
13 5954 1 1 14 LEU HD23 H -0.121 6.984 0.366 1.00 . A A . 14 LEU HD23 1 1
13 5955 1 1 14 LEU HG H -1.263 7.205 -1.635 1.00 . A A . 14 LEU HG 1 1
13 5956 1 1 14 LEU N N -3.571 7.633 -1.831 1.00 . A A . 14 LEU N 1 1
13 5957 1 1 14 LEU O O -4.941 9.750 -2.778 1.00 . A A . 14 LEU O 1 1
13 5958 1 1 15 ARG C C -4.573 12.580 -3.365 1.00 . A A . 15 ARG C 1 1
13 5959 1 1 15 ARG CA C -4.797 12.365 -1.872 1.00 . A A . 15 ARG CA 1 1
13 5960 1 1 15 ARG CB C -4.449 13.641 -1.103 1.00 . A A . 15 ARG CB 1 1
13 5961 1 1 15 ARG CD C -6.295 14.179 0.513 1.00 . A A . 15 ARG CD 1 1
13 5962 1 1 15 ARG CG C -5.651 14.527 -0.818 1.00 . A A . 15 ARG CG 1 1
13 5963 1 1 15 ARG CZ C -8.059 15.891 0.690 1.00 . A A . 15 ARG CZ 1 1
13 5964 1 1 15 ARG H H -3.351 11.399 -0.667 1.00 . A A . 15 ARG H 1 1
13 5965 1 1 15 ARG HA H -5.839 12.131 -1.707 1.00 . A A . 15 ARG HA 1 1
13 5966 1 1 15 ARG HB2 H -4.000 13.367 -0.159 1.00 . A A . 15 ARG HB2 1 1
13 5967 1 1 15 ARG HB3 H -3.736 14.213 -1.679 1.00 . A A . 15 ARG HB3 1 1
13 5968 1 1 15 ARG HD2 H -6.260 13.107 0.647 1.00 . A A . 15 ARG HD2 1 1
13 5969 1 1 15 ARG HD3 H -5.739 14.659 1.305 1.00 . A A . 15 ARG HD3 1 1
13 5970 1 1 15 ARG HE H -8.382 13.928 0.538 1.00 . A A . 15 ARG HE 1 1
13 5971 1 1 15 ARG HG2 H -5.328 15.557 -0.791 1.00 . A A . 15 ARG HG2 1 1
13 5972 1 1 15 ARG HG3 H -6.377 14.395 -1.606 1.00 . A A . 15 ARG HG3 1 1
13 5973 1 1 15 ARG HH11 H -6.174 16.625 0.707 1.00 . A A . 15 ARG HH11 1 1
13 5974 1 1 15 ARG HH12 H -7.432 17.808 0.831 1.00 . A A . 15 ARG HH12 1 1
13 5975 1 1 15 ARG HH21 H -10.039 15.482 0.699 1.00 . A A . 15 ARG HH21 1 1
13 5976 1 1 15 ARG HH22 H -9.626 17.159 0.826 1.00 . A A . 15 ARG HH22 1 1
13 5977 1 1 15 ARG N N -4.003 11.246 -1.382 1.00 . A A . 15 ARG N 1 1
13 5978 1 1 15 ARG NE N -7.688 14.617 0.578 1.00 . A A . 15 ARG NE 1 1
13 5979 1 1 15 ARG NH1 N -7.146 16.853 0.748 1.00 . A A . 15 ARG NH1 1 1
13 5980 1 1 15 ARG NH2 N -9.346 16.203 0.742 1.00 . A A . 15 ARG NH2 1 1
13 5981 1 1 15 ARG O O -5.467 13.038 -4.079 1.00 . A A . 15 ARG O 1 1
13 5982 1 1 16 SER C C -3.785 11.395 -6.101 1.00 . A A . 16 SER C 1 1
13 5983 1 1 16 SER CA C -3.033 12.405 -5.241 1.00 . A A . 16 SER CA 1 1
13 5984 1 1 16 SER CB C -1.525 12.241 -5.444 1.00 . A A . 16 SER CB 1 1
13 5985 1 1 16 SER H H -2.703 11.890 -3.216 1.00 . A A . 16 SER H 1 1
13 5986 1 1 16 SER HA H -3.320 13.402 -5.543 1.00 . A A . 16 SER HA 1 1
13 5987 1 1 16 SER HB2 H -1.139 11.545 -4.713 1.00 . A A . 16 SER HB2 1 1
13 5988 1 1 16 SER HB3 H -1.337 11.860 -6.437 1.00 . A A . 16 SER HB3 1 1
13 5989 1 1 16 SER HG H -1.152 14.091 -5.967 1.00 . A A . 16 SER HG 1 1
13 5990 1 1 16 SER N N -3.374 12.249 -3.833 1.00 . A A . 16 SER N 1 1
13 5991 1 1 16 SER O O -4.181 11.695 -7.227 1.00 . A A . 16 SER O 1 1
13 5992 1 1 16 SER OG O -0.851 13.477 -5.293 1.00 . A A . 16 SER OG 1 1
13 5993 1 1 17 GLY C C -3.918 7.852 -6.331 1.00 . A A . 17 GLY C 1 1
13 5994 1 1 17 GLY CA C -4.686 9.159 -6.292 1.00 . A A . 17 GLY CA 1 1
13 5995 1 1 17 GLY H H -3.643 10.013 -4.659 1.00 . A A . 17 GLY H 1 1
13 5996 1 1 17 GLY HA2 H -5.641 8.987 -5.819 1.00 . A A . 17 GLY HA2 1 1
13 5997 1 1 17 GLY HA3 H -4.853 9.497 -7.303 1.00 . A A . 17 GLY HA3 1 1
13 5998 1 1 17 GLY N N -3.981 10.196 -5.561 1.00 . A A . 17 GLY N 1 1
13 5999 1 1 17 GLY O O -4.511 6.778 -6.434 1.00 . A A . 17 GLY O 1 1
13 6000 1 1 18 GLN C C -2.096 5.807 -5.141 1.00 . A A . 18 GLN C 1 1
13 6001 1 1 18 GLN CA C -1.742 6.759 -6.278 1.00 . A A . 18 GLN CA 1 1
13 6002 1 1 18 GLN CB C -0.270 7.164 -6.183 1.00 . A A . 18 GLN CB 1 1
13 6003 1 1 18 GLN CD C 1.312 8.786 -7.300 1.00 . A A . 18 GLN CD 1 1
13 6004 1 1 18 GLN CG C 0.311 7.663 -7.495 1.00 . A A . 18 GLN CG 1 1
13 6005 1 1 18 GLN H H -2.180 8.828 -6.172 1.00 . A A . 18 GLN H 1 1
13 6006 1 1 18 GLN HA H -1.907 6.255 -7.220 1.00 . A A . 18 GLN HA 1 1
13 6007 1 1 18 GLN HB2 H -0.171 7.949 -5.448 1.00 . A A . 18 GLN HB2 1 1
13 6008 1 1 18 GLN HB3 H 0.305 6.307 -5.862 1.00 . A A . 18 GLN HB3 1 1
13 6009 1 1 18 GLN HE21 H 2.429 8.081 -8.785 1.00 . A A . 18 GLN HE21 1 1
13 6010 1 1 18 GLN HE22 H 3.023 9.505 -8.010 1.00 . A A . 18 GLN HE22 1 1
13 6011 1 1 18 GLN HG2 H 0.806 6.842 -7.992 1.00 . A A . 18 GLN HG2 1 1
13 6012 1 1 18 GLN HG3 H -0.496 8.024 -8.117 1.00 . A A . 18 GLN HG3 1 1
13 6013 1 1 18 GLN N N -2.594 7.944 -6.251 1.00 . A A . 18 GLN N 1 1
13 6014 1 1 18 GLN NE2 N 2.361 8.791 -8.114 1.00 . A A . 18 GLN NE2 1 1
13 6015 1 1 18 GLN O O -2.471 6.238 -4.052 1.00 . A A . 18 GLN O 1 1
13 6016 1 1 18 GLN OE1 O 1.144 9.637 -6.427 1.00 . A A . 18 GLN OE1 1 1
13 6017 1 1 19 CYS C C -1.010 2.986 -3.731 1.00 . A A . 19 CYS C 1 1
13 6018 1 1 19 CYS CA C -2.283 3.496 -4.400 1.00 . A A . 19 CYS CA 1 1
13 6019 1 1 19 CYS CB C -3.045 2.331 -5.038 1.00 . A A . 19 CYS CB 1 1
13 6020 1 1 19 CYS H H -1.672 4.227 -6.291 1.00 . A A . 19 CYS H 1 1
13 6021 1 1 19 CYS HA H -2.910 3.954 -3.650 1.00 . A A . 19 CYS HA 1 1
13 6022 1 1 19 CYS HB2 H -3.207 2.548 -6.083 1.00 . A A . 19 CYS HB2 1 1
13 6023 1 1 19 CYS HB3 H -2.454 1.431 -4.950 1.00 . A A . 19 CYS HB3 1 1
13 6024 1 1 19 CYS N N -1.975 4.509 -5.402 1.00 . A A . 19 CYS N 1 1
13 6025 1 1 19 CYS O O -0.211 2.282 -4.349 1.00 . A A . 19 CYS O 1 1
13 6026 1 1 19 CYS SG S -4.671 2.004 -4.283 1.00 . A A . 19 CYS SG 1 1
13 6027 1 1 20 VAL C C 0.021 1.745 -0.805 1.00 . A A . 20 VAL C 1 1
13 6028 1 1 20 VAL CA C 0.346 2.927 -1.712 1.00 . A A . 20 VAL CA 1 1
13 6029 1 1 20 VAL CB C 0.906 4.077 -0.854 1.00 . A A . 20 VAL CB 1 1
13 6030 1 1 20 VAL CG1 C 2.230 3.677 -0.218 1.00 . A A . 20 VAL CG1 1 1
13 6031 1 1 20 VAL CG2 C 1.071 5.338 -1.691 1.00 . A A . 20 VAL CG2 1 1
13 6032 1 1 20 VAL H H -1.501 3.911 -2.027 1.00 . A A . 20 VAL H 1 1
13 6033 1 1 20 VAL HA H 1.107 2.628 -2.419 1.00 . A A . 20 VAL HA 1 1
13 6034 1 1 20 VAL HB H 0.202 4.287 -0.063 1.00 . A A . 20 VAL HB 1 1
13 6035 1 1 20 VAL HG11 H 2.859 3.211 -0.961 1.00 . A A . 20 VAL HG11 1 1
13 6036 1 1 20 VAL HG12 H 2.044 2.980 0.586 1.00 . A A . 20 VAL HG12 1 1
13 6037 1 1 20 VAL HG13 H 2.721 4.555 0.172 1.00 . A A . 20 VAL HG13 1 1
13 6038 1 1 20 VAL HG21 H 1.677 6.051 -1.154 1.00 . A A . 20 VAL HG21 1 1
13 6039 1 1 20 VAL HG22 H 0.099 5.767 -1.889 1.00 . A A . 20 VAL HG22 1 1
13 6040 1 1 20 VAL HG23 H 1.551 5.089 -2.626 1.00 . A A . 20 VAL HG23 1 1
13 6041 1 1 20 VAL N N -0.828 3.347 -2.465 1.00 . A A . 20 VAL N 1 1
13 6042 1 1 20 VAL O O -0.944 1.781 -0.042 1.00 . A A . 20 VAL O 1 1
13 6043 1 1 21 ALA C C 1.350 -0.372 1.261 1.00 . A A . 21 ALA C 1 1
13 6044 1 1 21 ALA CA C 0.635 -0.495 -0.080 1.00 . A A . 21 ALA CA 1 1
13 6045 1 1 21 ALA CB C 1.118 -1.729 -0.826 1.00 . A A . 21 ALA CB 1 1
13 6046 1 1 21 ALA H H 1.588 0.730 -1.518 1.00 . A A . 21 ALA H 1 1
13 6047 1 1 21 ALA HA H -0.425 -0.601 0.098 1.00 . A A . 21 ALA HA 1 1
13 6048 1 1 21 ALA HB1 H 1.081 -1.543 -1.890 1.00 . A A . 21 ALA HB1 1 1
13 6049 1 1 21 ALA HB2 H 0.479 -2.566 -0.586 1.00 . A A . 21 ALA HB2 1 1
13 6050 1 1 21 ALA HB3 H 2.132 -1.953 -0.534 1.00 . A A . 21 ALA HB3 1 1
13 6051 1 1 21 ALA N N 0.836 0.698 -0.892 1.00 . A A . 21 ALA N 1 1
13 6052 1 1 21 ALA O O 2.231 0.471 1.431 1.00 . A A . 21 ALA O 1 1
13 6053 1 1 22 THR C C 2.782 -2.145 3.591 1.00 . A A . 22 THR C 1 1
13 6054 1 1 22 THR CA C 1.575 -1.210 3.536 1.00 . A A . 22 THR CA 1 1
13 6055 1 1 22 THR CB C 0.547 -1.619 4.593 1.00 . A A . 22 THR CB 1 1
13 6056 1 1 22 THR CG2 C 0.032 -3.032 4.411 1.00 . A A . 22 THR CG2 1 1
13 6057 1 1 22 THR H H 0.263 -1.871 2.015 1.00 . A A . 22 THR H 1 1
13 6058 1 1 22 THR HA H 1.907 -0.205 3.740 1.00 . A A . 22 THR HA 1 1
13 6059 1 1 22 THR HB H -0.298 -0.950 4.535 1.00 . A A . 22 THR HB 1 1
13 6060 1 1 22 THR HG1 H 1.808 -2.170 5.986 1.00 . A A . 22 THR HG1 1 1
13 6061 1 1 22 THR HG21 H 0.848 -3.730 4.526 1.00 . A A . 22 THR HG21 1 1
13 6062 1 1 22 THR HG22 H -0.395 -3.135 3.426 1.00 . A A . 22 THR HG22 1 1
13 6063 1 1 22 THR HG23 H -0.723 -3.237 5.155 1.00 . A A . 22 THR HG23 1 1
13 6064 1 1 22 THR N N 0.969 -1.221 2.210 1.00 . A A . 22 THR N 1 1
13 6065 1 1 22 THR O O 2.939 -2.917 4.537 1.00 . A A . 22 THR O 1 1
13 6066 1 1 22 THR OG1 O 1.101 -1.528 5.893 1.00 . A A . 22 THR OG1 1 1
13 6067 1 1 23 THR C C 6.062 -2.060 2.228 1.00 . A A . 23 THR C 1 1
13 6068 1 1 23 THR CA C 4.822 -2.907 2.503 1.00 . A A . 23 THR CA 1 1
13 6069 1 1 23 THR CB C 4.662 -3.970 1.417 1.00 . A A . 23 THR CB 1 1
13 6070 1 1 23 THR CG2 C 4.391 -3.391 0.046 1.00 . A A . 23 THR CG2 1 1
13 6071 1 1 23 THR H H 3.453 -1.434 1.848 1.00 . A A . 23 THR H 1 1
13 6072 1 1 23 THR HA H 4.939 -3.394 3.459 1.00 . A A . 23 THR HA 1 1
13 6073 1 1 23 THR HB H 3.830 -4.610 1.674 1.00 . A A . 23 THR HB 1 1
13 6074 1 1 23 THR HG1 H 6.574 -4.220 1.081 1.00 . A A . 23 THR HG1 1 1
13 6075 1 1 23 THR HG21 H 4.551 -2.322 0.069 1.00 . A A . 23 THR HG21 1 1
13 6076 1 1 23 THR HG22 H 3.368 -3.593 -0.236 1.00 . A A . 23 THR HG22 1 1
13 6077 1 1 23 THR HG23 H 5.059 -3.839 -0.674 1.00 . A A . 23 THR HG23 1 1
13 6078 1 1 23 THR N N 3.632 -2.069 2.572 1.00 . A A . 23 THR N 1 1
13 6079 1 1 23 THR O O 6.673 -2.161 1.164 1.00 . A A . 23 THR O 1 1
13 6080 1 1 23 THR OG1 O 5.826 -4.772 1.321 1.00 . A A . 23 THR OG1 1 1
13 6081 1 1 24 GLU C C 8.824 -1.145 2.628 1.00 . A A . 24 GLU C 1 1
13 6082 1 1 24 GLU CA C 7.590 -0.353 3.064 1.00 . A A . 24 GLU CA 1 1
13 6083 1 1 24 GLU CB C 7.866 0.362 4.389 1.00 . A A . 24 GLU CB 1 1
13 6084 1 1 24 GLU CD C 8.690 2.599 5.229 1.00 . A A . 24 GLU CD 1 1
13 6085 1 1 24 GLU CG C 7.733 1.875 4.302 1.00 . A A . 24 GLU CG 1 1
13 6086 1 1 24 GLU H H 5.893 -1.188 4.019 1.00 . A A . 24 GLU H 1 1
13 6087 1 1 24 GLU HA H 7.366 0.385 2.308 1.00 . A A . 24 GLU HA 1 1
13 6088 1 1 24 GLU HB2 H 7.168 0.004 5.131 1.00 . A A . 24 GLU HB2 1 1
13 6089 1 1 24 GLU HB3 H 8.871 0.130 4.711 1.00 . A A . 24 GLU HB3 1 1
13 6090 1 1 24 GLU HG2 H 7.937 2.184 3.288 1.00 . A A . 24 GLU HG2 1 1
13 6091 1 1 24 GLU HG3 H 6.722 2.150 4.566 1.00 . A A . 24 GLU HG3 1 1
13 6092 1 1 24 GLU N N 6.425 -1.222 3.195 1.00 . A A . 24 GLU N 1 1
13 6093 1 1 24 GLU O O 8.771 -2.366 2.494 1.00 . A A . 24 GLU O 1 1
13 6094 1 1 24 GLU OE1 O 8.521 2.486 6.461 1.00 . A A . 24 GLU OE1 1 1
13 6095 1 1 24 GLU OE2 O 9.608 3.277 4.722 1.00 . A A . 24 GLU OE2 1 1
13 6096 1 1 25 PRO C C 11.578 -2.282 2.858 1.00 . A A . 25 PRO C 1 1
13 6097 1 1 25 PRO CA C 11.202 -1.096 1.972 1.00 . A A . 25 PRO CA 1 1
13 6098 1 1 25 PRO CB C 12.239 0.020 2.107 1.00 . A A . 25 PRO CB 1 1
13 6099 1 1 25 PRO CD C 10.104 1.010 2.529 1.00 . A A . 25 PRO CD 1 1
13 6100 1 1 25 PRO CG C 11.461 1.279 1.940 1.00 . A A . 25 PRO CG 1 1
13 6101 1 1 25 PRO HA H 11.149 -1.420 0.943 1.00 . A A . 25 PRO HA 1 1
13 6102 1 1 25 PRO HB2 H 12.703 -0.032 3.081 1.00 . A A . 25 PRO HB2 1 1
13 6103 1 1 25 PRO HB3 H 12.989 -0.085 1.337 1.00 . A A . 25 PRO HB3 1 1
13 6104 1 1 25 PRO HD2 H 10.078 1.307 3.568 1.00 . A A . 25 PRO HD2 1 1
13 6105 1 1 25 PRO HD3 H 9.339 1.527 1.968 1.00 . A A . 25 PRO HD3 1 1
13 6106 1 1 25 PRO HG2 H 11.947 2.084 2.470 1.00 . A A . 25 PRO HG2 1 1
13 6107 1 1 25 PRO HG3 H 11.372 1.519 0.890 1.00 . A A . 25 PRO HG3 1 1
13 6108 1 1 25 PRO N N 9.954 -0.453 2.396 1.00 . A A . 25 PRO N 1 1
13 6109 1 1 25 PRO O O 10.862 -2.613 3.804 1.00 . A A . 25 PRO O 1 1
13 6110 1 1 26 PRO C C 13.214 -3.817 4.832 1.00 . A A . 26 PRO C 1 1
13 6111 1 1 26 PRO CA C 13.180 -4.096 3.333 1.00 . A A . 26 PRO CA 1 1
13 6112 1 1 26 PRO CB C 14.595 -4.328 2.801 1.00 . A A . 26 PRO CB 1 1
13 6113 1 1 26 PRO CD C 13.623 -2.611 1.449 1.00 . A A . 26 PRO CD 1 1
13 6114 1 1 26 PRO CG C 14.573 -3.777 1.418 1.00 . A A . 26 PRO CG 1 1
13 6115 1 1 26 PRO HA H 12.574 -4.970 3.145 1.00 . A A . 26 PRO HA 1 1
13 6116 1 1 26 PRO HB2 H 15.307 -3.808 3.425 1.00 . A A . 26 PRO HB2 1 1
13 6117 1 1 26 PRO HB3 H 14.813 -5.386 2.800 1.00 . A A . 26 PRO HB3 1 1
13 6118 1 1 26 PRO HD2 H 14.159 -1.694 1.648 1.00 . A A . 26 PRO HD2 1 1
13 6119 1 1 26 PRO HD3 H 13.084 -2.539 0.516 1.00 . A A . 26 PRO HD3 1 1
13 6120 1 1 26 PRO HG2 H 15.564 -3.446 1.140 1.00 . A A . 26 PRO HG2 1 1
13 6121 1 1 26 PRO HG3 H 14.222 -4.529 0.728 1.00 . A A . 26 PRO HG3 1 1
13 6122 1 1 26 PRO N N 12.712 -2.941 2.560 1.00 . A A . 26 PRO N 1 1
13 6123 1 1 26 PRO O O 12.962 -2.695 5.271 1.00 . A A . 26 PRO O 1 1
13 6124 1 1 27 PHE C C 15.043 -4.719 7.540 1.00 . A A . 27 PHE C 1 1
13 6125 1 1 27 PHE CA C 13.595 -4.714 7.061 1.00 . A A . 27 PHE CA 1 1
13 6126 1 1 27 PHE CB C 12.819 -5.849 7.731 1.00 . A A . 27 PHE CB 1 1
13 6127 1 1 27 PHE CD1 C 10.434 -5.555 7.010 1.00 . A A . 27 PHE CD1 1 1
13 6128 1 1 27 PHE CD2 C 10.986 -5.142 9.291 1.00 . A A . 27 PHE CD2 1 1
13 6129 1 1 27 PHE CE1 C 9.113 -5.242 7.268 1.00 . A A . 27 PHE CE1 1 1
13 6130 1 1 27 PHE CE2 C 9.667 -4.828 9.557 1.00 . A A . 27 PHE CE2 1 1
13 6131 1 1 27 PHE CG C 11.385 -5.508 8.016 1.00 . A A . 27 PHE CG 1 1
13 6132 1 1 27 PHE CZ C 8.729 -4.878 8.545 1.00 . A A . 27 PHE CZ 1 1
13 6133 1 1 27 PHE H H 13.717 -5.714 5.202 1.00 . A A . 27 PHE H 1 1
13 6134 1 1 27 PHE HA H 13.141 -3.774 7.328 1.00 . A A . 27 PHE HA 1 1
13 6135 1 1 27 PHE HB2 H 12.832 -6.715 7.085 1.00 . A A . 27 PHE HB2 1 1
13 6136 1 1 27 PHE HB3 H 13.296 -6.098 8.667 1.00 . A A . 27 PHE HB3 1 1
13 6137 1 1 27 PHE HD1 H 10.732 -5.840 6.011 1.00 . A A . 27 PHE HD1 1 1
13 6138 1 1 27 PHE HD2 H 11.719 -5.102 10.084 1.00 . A A . 27 PHE HD2 1 1
13 6139 1 1 27 PHE HE1 H 8.381 -5.281 6.475 1.00 . A A . 27 PHE HE1 1 1
13 6140 1 1 27 PHE HE2 H 9.369 -4.544 10.556 1.00 . A A . 27 PHE HE2 1 1
13 6141 1 1 27 PHE HZ H 7.697 -4.632 8.750 1.00 . A A . 27 PHE HZ 1 1
13 6142 1 1 27 PHE N N 13.527 -4.845 5.613 1.00 . A A . 27 PHE N 1 1
13 6143 1 1 27 PHE O O 15.963 -4.986 6.768 1.00 . A A . 27 PHE O 1 1
13 6144 1 1 28 ASP C C 17.263 -5.745 9.253 1.00 . A A . 28 ASP C 1 1
13 6145 1 1 28 ASP CA C 16.573 -4.392 9.405 1.00 . A A . 28 ASP CA 1 1
13 6146 1 1 28 ASP CB C 16.497 -4.007 10.883 1.00 . A A . 28 ASP CB 1 1
13 6147 1 1 28 ASP CG C 16.591 -2.510 11.098 1.00 . A A . 28 ASP CG 1 1
13 6148 1 1 28 ASP H H 14.465 -4.218 9.388 1.00 . A A . 28 ASP H 1 1
13 6149 1 1 28 ASP HA H 17.147 -3.646 8.877 1.00 . A A . 28 ASP HA 1 1
13 6150 1 1 28 ASP HB2 H 15.559 -4.353 11.293 1.00 . A A . 28 ASP HB2 1 1
13 6151 1 1 28 ASP HB3 H 17.312 -4.481 11.414 1.00 . A A . 28 ASP HB3 1 1
13 6152 1 1 28 ASP N N 15.238 -4.421 8.821 1.00 . A A . 28 ASP N 1 1
13 6153 1 1 28 ASP O O 16.612 -6.789 9.270 1.00 . A A . 28 ASP O 1 1
13 6154 1 1 28 ASP OD1 O 17.655 -1.932 10.792 1.00 . A A . 28 ASP OD1 1 1
13 6155 1 1 28 ASP OD2 O 15.601 -1.915 11.572 1.00 . A A . 28 ASP OD2 1 1
13 6156 1 1 29 PRO C C 19.401 -7.808 10.223 1.00 . A A . 29 PRO C 1 1
13 6157 1 1 29 PRO CA C 19.376 -6.976 8.946 1.00 . A A . 29 PRO CA 1 1
13 6158 1 1 29 PRO CB C 20.781 -6.476 8.603 1.00 . A A . 29 PRO CB 1 1
13 6159 1 1 29 PRO CD C 19.452 -4.541 9.071 1.00 . A A . 29 PRO CD 1 1
13 6160 1 1 29 PRO CG C 20.844 -5.099 9.170 1.00 . A A . 29 PRO CG 1 1
13 6161 1 1 29 PRO HA H 18.999 -7.579 8.137 1.00 . A A . 29 PRO HA 1 1
13 6162 1 1 29 PRO HB2 H 21.517 -7.124 9.056 1.00 . A A . 29 PRO HB2 1 1
13 6163 1 1 29 PRO HB3 H 20.912 -6.466 7.532 1.00 . A A . 29 PRO HB3 1 1
13 6164 1 1 29 PRO HD2 H 19.242 -3.899 9.913 1.00 . A A . 29 PRO HD2 1 1
13 6165 1 1 29 PRO HD3 H 19.324 -4.004 8.142 1.00 . A A . 29 PRO HD3 1 1
13 6166 1 1 29 PRO HG2 H 21.159 -5.141 10.203 1.00 . A A . 29 PRO HG2 1 1
13 6167 1 1 29 PRO HG3 H 21.530 -4.497 8.593 1.00 . A A . 29 PRO HG3 1 1
13 6168 1 1 29 PRO N N 18.599 -5.744 9.101 1.00 . A A . 29 PRO N 1 1
13 6169 1 1 29 PRO O O 19.165 -9.016 10.195 1.00 . A A . 29 PRO O 1 1
13 6170 1 1 30 ASP C C 20.477 -9.147 12.560 1.00 . A A . 30 ASP C 1 1
13 6171 1 1 30 ASP CA C 19.743 -7.808 12.644 1.00 . A A . 30 ASP CA 1 1
13 6172 1 1 30 ASP CB C 18.331 -8.021 13.195 1.00 . A A . 30 ASP CB 1 1
13 6173 1 1 30 ASP CG C 17.509 -8.969 12.343 1.00 . A A . 30 ASP CG 1 1
13 6174 1 1 30 ASP H H 19.860 -6.184 11.288 1.00 . A A . 30 ASP H 1 1
13 6175 1 1 30 ASP HA H 20.285 -7.162 13.318 1.00 . A A . 30 ASP HA 1 1
13 6176 1 1 30 ASP HB2 H 18.398 -8.430 14.193 1.00 . A A . 30 ASP HB2 1 1
13 6177 1 1 30 ASP HB3 H 17.821 -7.068 13.237 1.00 . A A . 30 ASP HB3 1 1
13 6178 1 1 30 ASP N N 19.686 -7.147 11.340 1.00 . A A . 30 ASP N 1 1
13 6179 1 1 30 ASP O O 20.152 -10.089 13.283 1.00 . A A . 30 ASP O 1 1
13 6180 1 1 30 ASP OD1 O 17.770 -10.189 12.394 1.00 . A A . 30 ASP OD1 1 1
13 6181 1 1 30 ASP OD2 O 16.606 -8.491 11.626 1.00 . A A . 30 ASP OD2 1 1
13 6182 1 1 31 SER C C 21.369 -11.570 10.956 1.00 . A A . 31 SER C 1 1
13 6183 1 1 31 SER CA C 22.243 -10.441 11.493 1.00 . A A . 31 SER CA 1 1
13 6184 1 1 31 SER CB C 22.893 -10.860 12.816 1.00 . A A . 31 SER CB 1 1
13 6185 1 1 31 SER H H 21.675 -8.434 11.127 1.00 . A A . 31 SER H 1 1
13 6186 1 1 31 SER HA H 23.019 -10.233 10.774 1.00 . A A . 31 SER HA 1 1
13 6187 1 1 31 SER HB2 H 22.337 -10.434 13.637 1.00 . A A . 31 SER HB2 1 1
13 6188 1 1 31 SER HB3 H 22.882 -11.938 12.894 1.00 . A A . 31 SER HB3 1 1
13 6189 1 1 31 SER HG H 24.282 -9.496 12.597 1.00 . A A . 31 SER HG 1 1
13 6190 1 1 31 SER N N 21.465 -9.220 11.674 1.00 . A A . 31 SER N 1 1
13 6191 1 1 31 SER O O 21.393 -11.876 9.765 1.00 . A A . 31 SER O 1 1
13 6192 1 1 31 SER OG O 24.234 -10.410 12.890 1.00 . A A . 31 SER OG 1 1
13 6193 1 1 32 TYR C C 18.519 -13.371 12.408 1.00 . A A . 32 TYR C 1 1
13 6194 1 1 32 TYR CA C 19.712 -13.280 11.463 1.00 . A A . 32 TYR CA 1 1
13 6195 1 1 32 TYR CB C 20.478 -14.604 11.459 1.00 . A A . 32 TYR CB 1 1
13 6196 1 1 32 TYR CD1 C 20.563 -15.227 13.904 1.00 . A A . 32 TYR CD1 1 1
13 6197 1 1 32 TYR CD2 C 22.618 -14.768 12.788 1.00 . A A . 32 TYR CD2 1 1
13 6198 1 1 32 TYR CE1 C 21.250 -15.472 15.078 1.00 . A A . 32 TYR CE1 1 1
13 6199 1 1 32 TYR CE2 C 23.312 -15.012 13.958 1.00 . A A . 32 TYR CE2 1 1
13 6200 1 1 32 TYR CG C 21.234 -14.871 12.742 1.00 . A A . 32 TYR CG 1 1
13 6201 1 1 32 TYR CZ C 22.625 -15.363 15.100 1.00 . A A . 32 TYR CZ 1 1
13 6202 1 1 32 TYR H H 20.623 -11.895 12.780 1.00 . A A . 32 TYR H 1 1
13 6203 1 1 32 TYR HA H 19.351 -13.081 10.465 1.00 . A A . 32 TYR HA 1 1
13 6204 1 1 32 TYR HB2 H 19.779 -15.415 11.312 1.00 . A A . 32 TYR HB2 1 1
13 6205 1 1 32 TYR HB3 H 21.190 -14.597 10.648 1.00 . A A . 32 TYR HB3 1 1
13 6206 1 1 32 TYR HD1 H 19.486 -15.313 13.884 1.00 . A A . 32 TYR HD1 1 1
13 6207 1 1 32 TYR HD2 H 23.155 -14.491 11.893 1.00 . A A . 32 TYR HD2 1 1
13 6208 1 1 32 TYR HE1 H 20.710 -15.748 15.972 1.00 . A A . 32 TYR HE1 1 1
13 6209 1 1 32 TYR HE2 H 24.389 -14.926 13.974 1.00 . A A . 32 TYR HE2 1 1
13 6210 1 1 32 TYR HH H 23.896 -14.868 16.454 1.00 . A A . 32 TYR HH 1 1
13 6211 1 1 32 TYR N N 20.597 -12.184 11.845 1.00 . A A . 32 TYR N 1 1
13 6212 1 1 32 TYR O O 18.665 -12.970 13.582 1.00 . A A . 32 TYR O 1 1
13 6213 1 1 32 TYR OXT O 17.450 -13.842 11.969 1.00 . A A . 32 TYR OXT 1 1
13 6214 1 1 32 TYR OH O 23.313 -15.607 16.266 1.00 . A A . 32 TYR OH 1 1
14 6215 1 1 1 SER C C -17.967 2.013 -6.919 1.00 . A A . 1 SER C 1 1
14 6216 1 1 1 SER CA C -18.808 3.282 -6.821 1.00 . A A . 1 SER CA 1 1
14 6217 1 1 1 SER CB C -17.966 4.503 -7.195 1.00 . A A . 1 SER CB 1 1
14 6218 1 1 1 SER H1 H -20.022 2.715 -5.259 1.00 . A A . 1 SER H1 1 1
14 6219 1 1 1 SER H2 H -19.789 4.408 -5.406 1.00 . A A . 1 SER H2 1 1
14 6220 1 1 1 SER H3 H -18.532 3.417 -4.787 1.00 . A A . 1 SER H3 1 1
14 6221 1 1 1 SER HA H -19.644 3.204 -7.501 1.00 . A A . 1 SER HA 1 1
14 6222 1 1 1 SER HB2 H -18.310 5.360 -6.634 1.00 . A A . 1 SER HB2 1 1
14 6223 1 1 1 SER HB3 H -16.930 4.309 -6.956 1.00 . A A . 1 SER HB3 1 1
14 6224 1 1 1 SER HG H -18.858 5.316 -8.737 1.00 . A A . 1 SER HG 1 1
14 6225 1 1 1 SER N N -19.335 3.473 -5.443 1.00 . A A . 1 SER N 1 1
14 6226 1 1 1 SER O O -17.164 1.718 -6.032 1.00 . A A . 1 SER O 1 1
14 6227 1 1 1 SER OG O -18.070 4.790 -8.577 1.00 . A A . 1 SER OG 1 1
14 6228 1 1 2 VAL C C -15.973 0.321 -8.624 1.00 . A A . 2 VAL C 1 1
14 6229 1 1 2 VAL CA C -17.414 0.031 -8.217 1.00 . A A . 2 VAL CA 1 1
14 6230 1 1 2 VAL CB C -18.076 -0.839 -9.301 1.00 . A A . 2 VAL CB 1 1
14 6231 1 1 2 VAL CG1 C -17.409 -2.205 -9.371 1.00 . A A . 2 VAL CG1 1 1
14 6232 1 1 2 VAL CG2 C -19.568 -0.978 -9.036 1.00 . A A . 2 VAL CG2 1 1
14 6233 1 1 2 VAL H H -18.808 1.557 -8.673 1.00 . A A . 2 VAL H 1 1
14 6234 1 1 2 VAL HA H -17.413 -0.522 -7.290 1.00 . A A . 2 VAL HA 1 1
14 6235 1 1 2 VAL HB H -17.945 -0.351 -10.256 1.00 . A A . 2 VAL HB 1 1
14 6236 1 1 2 VAL HG11 H -17.973 -2.911 -8.780 1.00 . A A . 2 VAL HG11 1 1
14 6237 1 1 2 VAL HG12 H -16.404 -2.134 -8.986 1.00 . A A . 2 VAL HG12 1 1
14 6238 1 1 2 VAL HG13 H -17.379 -2.538 -10.397 1.00 . A A . 2 VAL HG13 1 1
14 6239 1 1 2 VAL HG21 H -19.720 -1.479 -8.092 1.00 . A A . 2 VAL HG21 1 1
14 6240 1 1 2 VAL HG22 H -20.021 -1.556 -9.828 1.00 . A A . 2 VAL HG22 1 1
14 6241 1 1 2 VAL HG23 H -20.020 0.002 -9.001 1.00 . A A . 2 VAL HG23 1 1
14 6242 1 1 2 VAL N N -18.155 1.267 -8.002 1.00 . A A . 2 VAL N 1 1
14 6243 1 1 2 VAL O O -15.722 0.960 -9.645 1.00 . A A . 2 VAL O 1 1
14 6244 1 1 3 GLN C C -13.064 -1.055 -8.984 1.00 . A A . 3 GLN C 1 1
14 6245 1 1 3 GLN CA C -13.612 0.054 -8.093 1.00 . A A . 3 GLN CA 1 1
14 6246 1 1 3 GLN CB C -12.819 0.113 -6.786 1.00 . A A . 3 GLN CB 1 1
14 6247 1 1 3 GLN CD C -11.053 1.342 -5.463 1.00 . A A . 3 GLN CD 1 1
14 6248 1 1 3 GLN CG C -11.639 1.069 -6.834 1.00 . A A . 3 GLN CG 1 1
14 6249 1 1 3 GLN H H -15.290 -0.655 -7.017 1.00 . A A . 3 GLN H 1 1
14 6250 1 1 3 GLN HA H -13.511 0.998 -8.608 1.00 . A A . 3 GLN HA 1 1
14 6251 1 1 3 GLN HB2 H -13.479 0.431 -5.992 1.00 . A A . 3 GLN HB2 1 1
14 6252 1 1 3 GLN HB3 H -12.446 -0.874 -6.560 1.00 . A A . 3 GLN HB3 1 1
14 6253 1 1 3 GLN HE21 H -9.617 0.005 -5.782 1.00 . A A . 3 GLN HE21 1 1
14 6254 1 1 3 GLN HE22 H -9.573 0.803 -4.251 1.00 . A A . 3 GLN HE22 1 1
14 6255 1 1 3 GLN HG2 H -10.869 0.638 -7.458 1.00 . A A . 3 GLN HG2 1 1
14 6256 1 1 3 GLN HG3 H -11.966 2.004 -7.264 1.00 . A A . 3 GLN HG3 1 1
14 6257 1 1 3 GLN N N -15.029 -0.153 -7.816 1.00 . A A . 3 GLN N 1 1
14 6258 1 1 3 GLN NE2 N -9.971 0.648 -5.131 1.00 . A A . 3 GLN NE2 1 1
14 6259 1 1 3 GLN O O -13.721 -2.072 -9.205 1.00 . A A . 3 GLN O 1 1
14 6260 1 1 3 GLN OE1 O -11.567 2.170 -4.710 1.00 . A A . 3 GLN OE1 1 1
14 6261 1 1 4 ILE C C -10.303 -2.762 -9.564 1.00 . A A . 4 ILE C 1 1
14 6262 1 1 4 ILE CA C -11.215 -1.835 -10.362 1.00 . A A . 4 ILE CA 1 1
14 6263 1 1 4 ILE CB C -10.394 -1.151 -11.476 1.00 . A A . 4 ILE CB 1 1
14 6264 1 1 4 ILE CD1 C -9.574 -1.667 -13.830 1.00 . A A . 4 ILE CD1 1 1
14 6265 1 1 4 ILE CG1 C -9.820 -2.198 -12.434 1.00 . A A . 4 ILE CG1 1 1
14 6266 1 1 4 ILE CG2 C -9.281 -0.306 -10.874 1.00 . A A . 4 ILE CG2 1 1
14 6267 1 1 4 ILE H H -11.379 -0.022 -9.283 1.00 . A A . 4 ILE H 1 1
14 6268 1 1 4 ILE HA H -11.992 -2.423 -10.827 1.00 . A A . 4 ILE HA 1 1
14 6269 1 1 4 ILE HB H -11.053 -0.495 -12.025 1.00 . A A . 4 ILE HB 1 1
14 6270 1 1 4 ILE HD11 H -9.418 -2.494 -14.506 1.00 . A A . 4 ILE HD11 1 1
14 6271 1 1 4 ILE HD12 H -8.697 -1.036 -13.826 1.00 . A A . 4 ILE HD12 1 1
14 6272 1 1 4 ILE HD13 H -10.429 -1.093 -14.153 1.00 . A A . 4 ILE HD13 1 1
14 6273 1 1 4 ILE HG12 H -8.876 -2.553 -12.045 1.00 . A A . 4 ILE HG12 1 1
14 6274 1 1 4 ILE HG13 H -10.509 -3.026 -12.509 1.00 . A A . 4 ILE HG13 1 1
14 6275 1 1 4 ILE HG21 H -9.710 0.555 -10.382 1.00 . A A . 4 ILE HG21 1 1
14 6276 1 1 4 ILE HG22 H -8.616 0.023 -11.658 1.00 . A A . 4 ILE HG22 1 1
14 6277 1 1 4 ILE HG23 H -8.729 -0.894 -10.157 1.00 . A A . 4 ILE HG23 1 1
14 6278 1 1 4 ILE N N -11.854 -0.852 -9.495 1.00 . A A . 4 ILE N 1 1
14 6279 1 1 4 ILE O O -10.063 -3.904 -9.960 1.00 . A A . 4 ILE O 1 1
14 6280 1 1 5 LEU C C -8.793 -2.420 -6.204 1.00 . A A . 5 LEU C 1 1
14 6281 1 1 5 LEU CA C -8.914 -3.052 -7.586 1.00 . A A . 5 LEU CA 1 1
14 6282 1 1 5 LEU CB C -7.530 -3.179 -8.228 1.00 . A A . 5 LEU CB 1 1
14 6283 1 1 5 LEU CD1 C -6.347 -4.314 -10.126 1.00 . A A . 5 LEU CD1 1 1
14 6284 1 1 5 LEU CD2 C -6.651 -5.510 -7.950 1.00 . A A . 5 LEU CD2 1 1
14 6285 1 1 5 LEU CG C -7.260 -4.514 -8.926 1.00 . A A . 5 LEU CG 1 1
14 6286 1 1 5 LEU H H -10.025 -1.351 -8.174 1.00 . A A . 5 LEU H 1 1
14 6287 1 1 5 LEU HA H -9.343 -4.036 -7.481 1.00 . A A . 5 LEU HA 1 1
14 6288 1 1 5 LEU HB2 H -7.422 -2.388 -8.957 1.00 . A A . 5 LEU HB2 1 1
14 6289 1 1 5 LEU HB3 H -6.783 -3.043 -7.461 1.00 . A A . 5 LEU HB3 1 1
14 6290 1 1 5 LEU HD11 H -5.696 -3.471 -9.945 1.00 . A A . 5 LEU HD11 1 1
14 6291 1 1 5 LEU HD12 H -6.945 -4.127 -11.005 1.00 . A A . 5 LEU HD12 1 1
14 6292 1 1 5 LEU HD13 H -5.752 -5.203 -10.277 1.00 . A A . 5 LEU HD13 1 1
14 6293 1 1 5 LEU HD21 H -5.751 -5.092 -7.524 1.00 . A A . 5 LEU HD21 1 1
14 6294 1 1 5 LEU HD22 H -6.411 -6.425 -8.472 1.00 . A A . 5 LEU HD22 1 1
14 6295 1 1 5 LEU HD23 H -7.357 -5.720 -7.161 1.00 . A A . 5 LEU HD23 1 1
14 6296 1 1 5 LEU HG H -8.194 -4.923 -9.281 1.00 . A A . 5 LEU HG 1 1
14 6297 1 1 5 LEU N N -9.798 -2.267 -8.438 1.00 . A A . 5 LEU N 1 1
14 6298 1 1 5 LEU O O -7.984 -1.515 -5.991 1.00 . A A . 5 LEU O 1 1
14 6299 1 1 6 ARG C C -8.176 -2.382 -3.326 1.00 . A A . 6 ARG C 1 1
14 6300 1 1 6 ARG CA C -9.591 -2.383 -3.900 1.00 . A A . 6 ARG CA 1 1
14 6301 1 1 6 ARG CB C -10.515 -3.217 -3.008 1.00 . A A . 6 ARG CB 1 1
14 6302 1 1 6 ARG CD C -12.482 -2.878 -1.482 1.00 . A A . 6 ARG CD 1 1
14 6303 1 1 6 ARG CG C -11.913 -2.636 -2.871 1.00 . A A . 6 ARG CG 1 1
14 6304 1 1 6 ARG CZ C -14.691 -2.849 -0.391 1.00 . A A . 6 ARG CZ 1 1
14 6305 1 1 6 ARG H H -10.226 -3.621 -5.497 1.00 . A A . 6 ARG H 1 1
14 6306 1 1 6 ARG HA H -9.955 -1.368 -3.928 1.00 . A A . 6 ARG HA 1 1
14 6307 1 1 6 ARG HB2 H -10.600 -4.209 -3.427 1.00 . A A . 6 ARG HB2 1 1
14 6308 1 1 6 ARG HB3 H -10.078 -3.288 -2.024 1.00 . A A . 6 ARG HB3 1 1
14 6309 1 1 6 ARG HD2 H -12.386 -3.927 -1.245 1.00 . A A . 6 ARG HD2 1 1
14 6310 1 1 6 ARG HD3 H -11.917 -2.296 -0.769 1.00 . A A . 6 ARG HD3 1 1
14 6311 1 1 6 ARG HE H -14.259 -1.957 -2.123 1.00 . A A . 6 ARG HE 1 1
14 6312 1 1 6 ARG HG2 H -11.869 -1.571 -3.050 1.00 . A A . 6 ARG HG2 1 1
14 6313 1 1 6 ARG HG3 H -12.558 -3.100 -3.601 1.00 . A A . 6 ARG HG3 1 1
14 6314 1 1 6 ARG HH11 H -13.272 -3.877 0.619 1.00 . A A . 6 ARG HH11 1 1
14 6315 1 1 6 ARG HH12 H -14.835 -3.841 1.364 1.00 . A A . 6 ARG HH12 1 1
14 6316 1 1 6 ARG HH21 H -16.315 -1.908 -1.143 1.00 . A A . 6 ARG HH21 1 1
14 6317 1 1 6 ARG HH22 H -16.562 -2.725 0.364 1.00 . A A . 6 ARG HH22 1 1
14 6318 1 1 6 ARG N N -9.602 -2.900 -5.265 1.00 . A A . 6 ARG N 1 1
14 6319 1 1 6 ARG NE N -13.891 -2.500 -1.395 1.00 . A A . 6 ARG NE 1 1
14 6320 1 1 6 ARG NH1 N -14.228 -3.582 0.614 1.00 . A A . 6 ARG NH1 1 1
14 6321 1 1 6 ARG NH2 N -15.960 -2.462 -0.390 1.00 . A A . 6 ARG NH2 1 1
14 6322 1 1 6 ARG O O -7.241 -2.883 -3.951 1.00 . A A . 6 ARG O 1 1
14 6323 1 1 7 CYS C C -6.794 -2.343 -0.072 1.00 . A A . 7 CYS C 1 1
14 6324 1 1 7 CYS CA C -6.728 -1.745 -1.476 1.00 . A A . 7 CYS CA 1 1
14 6325 1 1 7 CYS CB C -6.247 -0.296 -1.405 1.00 . A A . 7 CYS CB 1 1
14 6326 1 1 7 CYS H H -8.810 -1.432 -1.686 1.00 . A A . 7 CYS H 1 1
14 6327 1 1 7 CYS HA H -6.028 -2.319 -2.066 1.00 . A A . 7 CYS HA 1 1
14 6328 1 1 7 CYS HB2 H -7.069 0.333 -1.099 1.00 . A A . 7 CYS HB2 1 1
14 6329 1 1 7 CYS HB3 H -5.454 -0.223 -0.676 1.00 . A A . 7 CYS HB3 1 1
14 6330 1 1 7 CYS N N -8.027 -1.814 -2.134 1.00 . A A . 7 CYS N 1 1
14 6331 1 1 7 CYS O O -6.795 -1.619 0.923 1.00 . A A . 7 CYS O 1 1
14 6332 1 1 7 CYS SG S -5.612 0.355 -2.985 1.00 . A A . 7 CYS SG 1 1
14 6333 1 1 8 PRO C C -5.773 -3.996 2.243 1.00 . A A . 8 PRO C 1 1
14 6334 1 1 8 PRO CA C -6.921 -4.380 1.316 1.00 . A A . 8 PRO CA 1 1
14 6335 1 1 8 PRO CB C -6.825 -5.859 0.931 1.00 . A A . 8 PRO CB 1 1
14 6336 1 1 8 PRO CD C -6.861 -4.623 -1.111 1.00 . A A . 8 PRO CD 1 1
14 6337 1 1 8 PRO CG C -7.289 -5.919 -0.482 1.00 . A A . 8 PRO CG 1 1
14 6338 1 1 8 PRO HA H -7.860 -4.195 1.815 1.00 . A A . 8 PRO HA 1 1
14 6339 1 1 8 PRO HB2 H -5.802 -6.193 1.028 1.00 . A A . 8 PRO HB2 1 1
14 6340 1 1 8 PRO HB3 H -7.462 -6.444 1.580 1.00 . A A . 8 PRO HB3 1 1
14 6341 1 1 8 PRO HD2 H -5.874 -4.719 -1.538 1.00 . A A . 8 PRO HD2 1 1
14 6342 1 1 8 PRO HD3 H -7.571 -4.313 -1.862 1.00 . A A . 8 PRO HD3 1 1
14 6343 1 1 8 PRO HG2 H -6.823 -6.752 -0.986 1.00 . A A . 8 PRO HG2 1 1
14 6344 1 1 8 PRO HG3 H -8.364 -6.013 -0.513 1.00 . A A . 8 PRO HG3 1 1
14 6345 1 1 8 PRO N N -6.853 -3.684 0.026 1.00 . A A . 8 PRO N 1 1
14 6346 1 1 8 PRO O O -4.963 -3.128 1.919 1.00 . A A . 8 PRO O 1 1
14 6347 1 1 9 ASP C C -3.277 -4.567 3.754 1.00 . A A . 9 ASP C 1 1
14 6348 1 1 9 ASP CA C -4.660 -4.386 4.375 1.00 . A A . 9 ASP CA 1 1
14 6349 1 1 9 ASP CB C -4.814 -5.309 5.584 1.00 . A A . 9 ASP CB 1 1
14 6350 1 1 9 ASP CG C -5.662 -4.692 6.679 1.00 . A A . 9 ASP CG 1 1
14 6351 1 1 9 ASP H H -6.382 -5.336 3.596 1.00 . A A . 9 ASP H 1 1
14 6352 1 1 9 ASP HA H -4.763 -3.361 4.700 1.00 . A A . 9 ASP HA 1 1
14 6353 1 1 9 ASP HB2 H -5.280 -6.231 5.269 1.00 . A A . 9 ASP HB2 1 1
14 6354 1 1 9 ASP HB3 H -3.836 -5.528 5.990 1.00 . A A . 9 ASP HB3 1 1
14 6355 1 1 9 ASP N N -5.709 -4.653 3.396 1.00 . A A . 9 ASP N 1 1
14 6356 1 1 9 ASP O O -2.883 -5.681 3.406 1.00 . A A . 9 ASP O 1 1
14 6357 1 1 9 ASP OD1 O -5.182 -3.745 7.338 1.00 . A A . 9 ASP OD1 1 1
14 6358 1 1 9 ASP OD2 O -6.804 -5.156 6.878 1.00 . A A . 9 ASP OD2 1 1
14 6359 1 1 10 GLY C C -0.974 -2.406 2.043 1.00 . A A . 10 GLY C 1 1
14 6360 1 1 10 GLY CA C -1.219 -3.523 3.038 1.00 . A A . 10 GLY CA 1 1
14 6361 1 1 10 GLY H H -2.916 -2.605 3.912 1.00 . A A . 10 GLY H 1 1
14 6362 1 1 10 GLY HA2 H -0.489 -3.451 3.831 1.00 . A A . 10 GLY HA2 1 1
14 6363 1 1 10 GLY HA3 H -1.098 -4.470 2.536 1.00 . A A . 10 GLY HA3 1 1
14 6364 1 1 10 GLY N N -2.548 -3.465 3.618 1.00 . A A . 10 GLY N 1 1
14 6365 1 1 10 GLY O O 0.164 -1.978 1.848 1.00 . A A . 10 GLY O 1 1
14 6366 1 1 11 MET C C -2.944 0.251 0.734 1.00 . A A . 11 MET C 1 1
14 6367 1 1 11 MET CA C -1.940 -0.856 0.433 1.00 . A A . 11 MET CA 1 1
14 6368 1 1 11 MET CB C -2.172 -1.400 -0.979 1.00 . A A . 11 MET CB 1 1
14 6369 1 1 11 MET CE C -3.414 -5.006 -1.866 1.00 . A A . 11 MET CE 1 1
14 6370 1 1 11 MET CG C -3.353 -2.352 -1.079 1.00 . A A . 11 MET CG 1 1
14 6371 1 1 11 MET H H -2.926 -2.314 1.612 1.00 . A A . 11 MET H 1 1
14 6372 1 1 11 MET HA H -0.943 -0.447 0.492 1.00 . A A . 11 MET HA 1 1
14 6373 1 1 11 MET HB2 H -2.347 -0.571 -1.648 1.00 . A A . 11 MET HB2 1 1
14 6374 1 1 11 MET HB3 H -1.284 -1.928 -1.299 1.00 . A A . 11 MET HB3 1 1
14 6375 1 1 11 MET HE1 H -2.472 -5.518 -2.000 1.00 . A A . 11 MET HE1 1 1
14 6376 1 1 11 MET HE2 H -4.198 -5.559 -2.362 1.00 . A A . 11 MET HE2 1 1
14 6377 1 1 11 MET HE3 H -3.637 -4.932 -0.812 1.00 . A A . 11 MET HE3 1 1
14 6378 1 1 11 MET HG2 H -3.346 -3.004 -0.218 1.00 . A A . 11 MET HG2 1 1
14 6379 1 1 11 MET HG3 H -4.264 -1.772 -1.082 1.00 . A A . 11 MET HG3 1 1
14 6380 1 1 11 MET N N -2.045 -1.930 1.413 1.00 . A A . 11 MET N 1 1
14 6381 1 1 11 MET O O -4.091 -0.015 1.091 1.00 . A A . 11 MET O 1 1
14 6382 1 1 11 MET SD S -3.305 -3.362 -2.570 1.00 . A A . 11 MET SD 1 1
14 6383 1 1 12 GLN C C -3.288 3.652 -0.299 1.00 . A A . 12 GLN C 1 1
14 6384 1 1 12 GLN CA C -3.364 2.646 0.845 1.00 . A A . 12 GLN CA 1 1
14 6385 1 1 12 GLN CB C -2.969 3.322 2.160 1.00 . A A . 12 GLN CB 1 1
14 6386 1 1 12 GLN CD C -3.185 5.465 3.479 1.00 . A A . 12 GLN CD 1 1
14 6387 1 1 12 GLN CG C -3.863 4.492 2.535 1.00 . A A . 12 GLN CG 1 1
14 6388 1 1 12 GLN H H -1.580 1.647 0.299 1.00 . A A . 12 GLN H 1 1
14 6389 1 1 12 GLN HA H -4.380 2.287 0.926 1.00 . A A . 12 GLN HA 1 1
14 6390 1 1 12 GLN HB2 H -3.016 2.592 2.954 1.00 . A A . 12 GLN HB2 1 1
14 6391 1 1 12 GLN HB3 H -1.955 3.684 2.074 1.00 . A A . 12 GLN HB3 1 1
14 6392 1 1 12 GLN HE21 H -2.173 6.266 1.966 1.00 . A A . 12 GLN HE21 1 1
14 6393 1 1 12 GLN HE22 H -1.868 6.954 3.521 1.00 . A A . 12 GLN HE22 1 1
14 6394 1 1 12 GLN HG2 H -4.139 5.023 1.635 1.00 . A A . 12 GLN HG2 1 1
14 6395 1 1 12 GLN HG3 H -4.753 4.111 3.014 1.00 . A A . 12 GLN HG3 1 1
14 6396 1 1 12 GLN N N -2.505 1.497 0.587 1.00 . A A . 12 GLN N 1 1
14 6397 1 1 12 GLN NE2 N -2.322 6.314 2.934 1.00 . A A . 12 GLN NE2 1 1
14 6398 1 1 12 GLN O O -2.220 3.884 -0.866 1.00 . A A . 12 GLN O 1 1
14 6399 1 1 12 GLN OE1 O -3.435 5.456 4.685 1.00 . A A . 12 GLN OE1 1 1
14 6400 1 1 13 MET C C -3.946 6.575 -1.251 1.00 . A A . 13 MET C 1 1
14 6401 1 1 13 MET CA C -4.492 5.227 -1.712 1.00 . A A . 13 MET CA 1 1
14 6402 1 1 13 MET CB C -5.933 5.389 -2.200 1.00 . A A . 13 MET CB 1 1
14 6403 1 1 13 MET CE C -8.700 6.960 -3.940 1.00 . A A . 13 MET CE 1 1
14 6404 1 1 13 MET CG C -6.063 6.281 -3.424 1.00 . A A . 13 MET CG 1 1
14 6405 1 1 13 MET H H -5.248 4.019 -0.146 1.00 . A A . 13 MET H 1 1
14 6406 1 1 13 MET HA H -3.883 4.864 -2.526 1.00 . A A . 13 MET HA 1 1
14 6407 1 1 13 MET HB2 H -6.328 4.414 -2.449 1.00 . A A . 13 MET HB2 1 1
14 6408 1 1 13 MET HB3 H -6.525 5.815 -1.405 1.00 . A A . 13 MET HB3 1 1
14 6409 1 1 13 MET HE1 H -8.239 7.756 -3.378 1.00 . A A . 13 MET HE1 1 1
14 6410 1 1 13 MET HE2 H -9.413 6.444 -3.314 1.00 . A A . 13 MET HE2 1 1
14 6411 1 1 13 MET HE3 H -9.207 7.371 -4.800 1.00 . A A . 13 MET HE3 1 1
14 6412 1 1 13 MET HG2 H -6.214 7.298 -3.095 1.00 . A A . 13 MET HG2 1 1
14 6413 1 1 13 MET HG3 H -5.149 6.221 -3.996 1.00 . A A . 13 MET HG3 1 1
14 6414 1 1 13 MET N N -4.428 4.245 -0.635 1.00 . A A . 13 MET N 1 1
14 6415 1 1 13 MET O O -4.203 7.009 -0.129 1.00 . A A . 13 MET O 1 1
14 6416 1 1 13 MET SD S -7.442 5.807 -4.485 1.00 . A A . 13 MET SD 1 1
14 6417 1 1 14 LEU C C -3.445 9.661 -2.404 1.00 . A A . 14 LEU C 1 1
14 6418 1 1 14 LEU CA C -2.610 8.531 -1.809 1.00 . A A . 14 LEU CA 1 1
14 6419 1 1 14 LEU CB C -1.175 8.612 -2.333 1.00 . A A . 14 LEU CB 1 1
14 6420 1 1 14 LEU CD1 C 1.070 7.540 -2.640 1.00 . A A . 14 LEU CD1 1 1
14 6421 1 1 14 LEU CD2 C -0.103 7.368 -0.439 1.00 . A A . 14 LEU CD2 1 1
14 6422 1 1 14 LEU CG C -0.279 7.433 -1.947 1.00 . A A . 14 LEU CG 1 1
14 6423 1 1 14 LEU H H -3.023 6.835 -3.005 1.00 . A A . 14 LEU H 1 1
14 6424 1 1 14 LEU HA H -2.599 8.637 -0.735 1.00 . A A . 14 LEU HA 1 1
14 6425 1 1 14 LEU HB2 H -1.210 8.676 -3.410 1.00 . A A . 14 LEU HB2 1 1
14 6426 1 1 14 LEU HB3 H -0.724 9.516 -1.951 1.00 . A A . 14 LEU HB3 1 1
14 6427 1 1 14 LEU HD11 H 1.483 6.552 -2.780 1.00 . A A . 14 LEU HD11 1 1
14 6428 1 1 14 LEU HD12 H 1.741 8.127 -2.030 1.00 . A A . 14 LEU HD12 1 1
14 6429 1 1 14 LEU HD13 H 0.946 8.018 -3.599 1.00 . A A . 14 LEU HD13 1 1
14 6430 1 1 14 LEU HD21 H -0.846 6.706 -0.017 1.00 . A A . 14 LEU HD21 1 1
14 6431 1 1 14 LEU HD22 H -0.225 8.355 -0.018 1.00 . A A . 14 LEU HD22 1 1
14 6432 1 1 14 LEU HD23 H 0.883 6.997 -0.207 1.00 . A A . 14 LEU HD23 1 1
14 6433 1 1 14 LEU HG H -0.747 6.514 -2.271 1.00 . A A . 14 LEU HG 1 1
14 6434 1 1 14 LEU N N -3.193 7.233 -2.127 1.00 . A A . 14 LEU N 1 1
14 6435 1 1 14 LEU O O -4.414 9.419 -3.122 1.00 . A A . 14 LEU O 1 1
14 6436 1 1 15 ARG C C -3.787 12.077 -4.132 1.00 . A A . 15 ARG C 1 1
14 6437 1 1 15 ARG CA C -3.772 12.065 -2.606 1.00 . A A . 15 ARG CA 1 1
14 6438 1 1 15 ARG CB C -3.126 13.349 -2.080 1.00 . A A . 15 ARG CB 1 1
14 6439 1 1 15 ARG CD C -1.990 14.136 0.018 1.00 . A A . 15 ARG CD 1 1
14 6440 1 1 15 ARG CG C -3.247 13.519 -0.574 1.00 . A A . 15 ARG CG 1 1
14 6441 1 1 15 ARG CZ C 0.299 13.431 0.603 1.00 . A A . 15 ARG CZ 1 1
14 6442 1 1 15 ARG H H -2.278 11.027 -1.522 1.00 . A A . 15 ARG H 1 1
14 6443 1 1 15 ARG HA H -4.790 12.014 -2.248 1.00 . A A . 15 ARG HA 1 1
14 6444 1 1 15 ARG HB2 H -2.077 13.342 -2.339 1.00 . A A . 15 ARG HB2 1 1
14 6445 1 1 15 ARG HB3 H -3.599 14.197 -2.556 1.00 . A A . 15 ARG HB3 1 1
14 6446 1 1 15 ARG HD2 H -1.740 15.024 -0.543 1.00 . A A . 15 ARG HD2 1 1
14 6447 1 1 15 ARG HD3 H -2.186 14.404 1.047 1.00 . A A . 15 ARG HD3 1 1
14 6448 1 1 15 ARG HE H -0.961 12.392 -0.546 1.00 . A A . 15 ARG HE 1 1
14 6449 1 1 15 ARG HG2 H -4.086 14.162 -0.361 1.00 . A A . 15 ARG HG2 1 1
14 6450 1 1 15 ARG HG3 H -3.408 12.551 -0.125 1.00 . A A . 15 ARG HG3 1 1
14 6451 1 1 15 ARG HH11 H -0.257 15.209 1.391 1.00 . A A . 15 ARG HH11 1 1
14 6452 1 1 15 ARG HH12 H 1.347 14.691 1.787 1.00 . A A . 15 ARG HH12 1 1
14 6453 1 1 15 ARG HH21 H 1.149 11.709 -0.025 1.00 . A A . 15 ARG HH21 1 1
14 6454 1 1 15 ARG HH22 H 2.146 12.703 0.982 1.00 . A A . 15 ARG HH22 1 1
14 6455 1 1 15 ARG N N -3.060 10.897 -2.101 1.00 . A A . 15 ARG N 1 1
14 6456 1 1 15 ARG NE N -0.856 13.215 -0.023 1.00 . A A . 15 ARG NE 1 1
14 6457 1 1 15 ARG NH1 N 0.478 14.535 1.319 1.00 . A A . 15 ARG NH1 1 1
14 6458 1 1 15 ARG NH2 N 1.278 12.540 0.512 1.00 . A A . 15 ARG NH2 1 1
14 6459 1 1 15 ARG O O -4.730 12.572 -4.750 1.00 . A A . 15 ARG O 1 1
14 6460 1 1 16 SER C C -3.628 10.481 -6.770 1.00 . A A . 16 SER C 1 1
14 6461 1 1 16 SER CA C -2.627 11.474 -6.185 1.00 . A A . 16 SER CA 1 1
14 6462 1 1 16 SER CB C -1.206 11.086 -6.597 1.00 . A A . 16 SER CB 1 1
14 6463 1 1 16 SER H H -2.017 11.149 -4.185 1.00 . A A . 16 SER H 1 1
14 6464 1 1 16 SER HA H -2.849 12.459 -6.572 1.00 . A A . 16 SER HA 1 1
14 6465 1 1 16 SER HB2 H -0.759 10.488 -5.817 1.00 . A A . 16 SER HB2 1 1
14 6466 1 1 16 SER HB3 H -1.242 10.515 -7.514 1.00 . A A . 16 SER HB3 1 1
14 6467 1 1 16 SER HG H -0.846 12.828 -7.422 1.00 . A A . 16 SER HG 1 1
14 6468 1 1 16 SER N N -2.736 11.527 -4.733 1.00 . A A . 16 SER N 1 1
14 6469 1 1 16 SER O O -4.167 10.695 -7.856 1.00 . A A . 16 SER O 1 1
14 6470 1 1 16 SER OG O -0.404 12.236 -6.807 1.00 . A A . 16 SER OG 1 1
14 6471 1 1 17 GLY C C -4.220 6.987 -6.460 1.00 . A A . 17 GLY C 1 1
14 6472 1 1 17 GLY CA C -4.805 8.384 -6.506 1.00 . A A . 17 GLY CA 1 1
14 6473 1 1 17 GLY H H -3.409 9.278 -5.186 1.00 . A A . 17 GLY H 1 1
14 6474 1 1 17 GLY HA2 H -5.686 8.415 -5.884 1.00 . A A . 17 GLY HA2 1 1
14 6475 1 1 17 GLY HA3 H -5.086 8.610 -7.524 1.00 . A A . 17 GLY HA3 1 1
14 6476 1 1 17 GLY N N -3.869 9.395 -6.043 1.00 . A A . 17 GLY N 1 1
14 6477 1 1 17 GLY O O -4.940 6.012 -6.243 1.00 . A A . 17 GLY O 1 1
14 6478 1 1 18 GLN C C -2.319 4.957 -5.261 1.00 . A A . 18 GLN C 1 1
14 6479 1 1 18 GLN CA C -2.228 5.599 -6.641 1.00 . A A . 18 GLN CA 1 1
14 6480 1 1 18 GLN CB C -0.761 5.768 -7.042 1.00 . A A . 18 GLN CB 1 1
14 6481 1 1 18 GLN CD C -0.161 7.117 -9.092 1.00 . A A . 18 GLN CD 1 1
14 6482 1 1 18 GLN CG C -0.536 5.753 -8.545 1.00 . A A . 18 GLN CG 1 1
14 6483 1 1 18 GLN H H -2.390 7.702 -6.829 1.00 . A A . 18 GLN H 1 1
14 6484 1 1 18 GLN HA H -2.715 4.956 -7.358 1.00 . A A . 18 GLN HA 1 1
14 6485 1 1 18 GLN HB2 H -0.402 6.710 -6.654 1.00 . A A . 18 GLN HB2 1 1
14 6486 1 1 18 GLN HB3 H -0.186 4.965 -6.606 1.00 . A A . 18 GLN HB3 1 1
14 6487 1 1 18 GLN HE21 H 1.652 6.964 -8.294 1.00 . A A . 18 GLN HE21 1 1
14 6488 1 1 18 GLN HE22 H 1.336 8.422 -9.165 1.00 . A A . 18 GLN HE22 1 1
14 6489 1 1 18 GLN HG2 H 0.261 5.061 -8.769 1.00 . A A . 18 GLN HG2 1 1
14 6490 1 1 18 GLN HG3 H -1.444 5.425 -9.029 1.00 . A A . 18 GLN HG3 1 1
14 6491 1 1 18 GLN N N -2.910 6.888 -6.661 1.00 . A A . 18 GLN N 1 1
14 6492 1 1 18 GLN NE2 N 1.066 7.544 -8.823 1.00 . A A . 18 GLN NE2 1 1
14 6493 1 1 18 GLN O O -2.611 5.627 -4.271 1.00 . A A . 18 GLN O 1 1
14 6494 1 1 18 GLN OE1 O -0.965 7.777 -9.749 1.00 . A A . 18 GLN OE1 1 1
14 6495 1 1 19 CYS C C -0.752 2.341 -3.594 1.00 . A A . 19 CYS C 1 1
14 6496 1 1 19 CYS CA C -2.119 2.917 -3.946 1.00 . A A . 19 CYS CA 1 1
14 6497 1 1 19 CYS CB C -3.154 1.794 -4.031 1.00 . A A . 19 CYS CB 1 1
14 6498 1 1 19 CYS H H -1.840 3.173 -6.028 1.00 . A A . 19 CYS H 1 1
14 6499 1 1 19 CYS HA H -2.414 3.610 -3.171 1.00 . A A . 19 CYS HA 1 1
14 6500 1 1 19 CYS HB2 H -3.924 2.077 -4.731 1.00 . A A . 19 CYS HB2 1 1
14 6501 1 1 19 CYS HB3 H -2.669 0.894 -4.379 1.00 . A A . 19 CYS HB3 1 1
14 6502 1 1 19 CYS N N -2.066 3.653 -5.204 1.00 . A A . 19 CYS N 1 1
14 6503 1 1 19 CYS O O -0.317 1.349 -4.180 1.00 . A A . 19 CYS O 1 1
14 6504 1 1 19 CYS SG S -3.965 1.410 -2.444 1.00 . A A . 19 CYS SG 1 1
14 6505 1 1 20 VAL C C 1.147 1.703 -0.918 1.00 . A A . 20 VAL C 1 1
14 6506 1 1 20 VAL CA C 1.238 2.516 -2.204 1.00 . A A . 20 VAL CA 1 1
14 6507 1 1 20 VAL CB C 2.197 3.705 -1.987 1.00 . A A . 20 VAL CB 1 1
14 6508 1 1 20 VAL CG1 C 1.673 4.623 -0.894 1.00 . A A . 20 VAL CG1 1 1
14 6509 1 1 20 VAL CG2 C 3.597 3.212 -1.654 1.00 . A A . 20 VAL CG2 1 1
14 6510 1 1 20 VAL H H -0.479 3.752 -2.204 1.00 . A A . 20 VAL H 1 1
14 6511 1 1 20 VAL HA H 1.647 1.891 -2.986 1.00 . A A . 20 VAL HA 1 1
14 6512 1 1 20 VAL HB H 2.248 4.271 -2.905 1.00 . A A . 20 VAL HB 1 1
14 6513 1 1 20 VAL HG11 H 0.752 5.084 -1.220 1.00 . A A . 20 VAL HG11 1 1
14 6514 1 1 20 VAL HG12 H 2.406 5.390 -0.686 1.00 . A A . 20 VAL HG12 1 1
14 6515 1 1 20 VAL HG13 H 1.490 4.049 0.002 1.00 . A A . 20 VAL HG13 1 1
14 6516 1 1 20 VAL HG21 H 3.909 2.488 -2.392 1.00 . A A . 20 VAL HG21 1 1
14 6517 1 1 20 VAL HG22 H 3.593 2.750 -0.677 1.00 . A A . 20 VAL HG22 1 1
14 6518 1 1 20 VAL HG23 H 4.283 4.046 -1.656 1.00 . A A . 20 VAL HG23 1 1
14 6519 1 1 20 VAL N N -0.079 2.968 -2.635 1.00 . A A . 20 VAL N 1 1
14 6520 1 1 20 VAL O O 0.180 1.817 -0.166 1.00 . A A . 20 VAL O 1 1
14 6521 1 1 21 ALA C C 2.375 0.900 1.780 1.00 . A A . 21 ALA C 1 1
14 6522 1 1 21 ALA CA C 2.195 0.049 0.528 1.00 . A A . 21 ALA CA 1 1
14 6523 1 1 21 ALA CB C 3.309 -0.981 0.423 1.00 . A A . 21 ALA CB 1 1
14 6524 1 1 21 ALA H H 2.905 0.833 -1.306 1.00 . A A . 21 ALA H 1 1
14 6525 1 1 21 ALA HA H 1.254 -0.478 0.594 1.00 . A A . 21 ALA HA 1 1
14 6526 1 1 21 ALA HB1 H 2.992 -1.789 -0.223 1.00 . A A . 21 ALA HB1 1 1
14 6527 1 1 21 ALA HB2 H 3.533 -1.371 1.404 1.00 . A A . 21 ALA HB2 1 1
14 6528 1 1 21 ALA HB3 H 4.192 -0.516 0.010 1.00 . A A . 21 ALA HB3 1 1
14 6529 1 1 21 ALA N N 2.162 0.880 -0.669 1.00 . A A . 21 ALA N 1 1
14 6530 1 1 21 ALA O O 3.187 1.824 1.802 1.00 . A A . 21 ALA O 1 1
14 6531 1 1 22 THR C C 2.718 0.698 5.017 1.00 . A A . 22 THR C 1 1
14 6532 1 1 22 THR CA C 1.686 1.320 4.078 1.00 . A A . 22 THR CA 1 1
14 6533 1 1 22 THR CB C 0.315 1.354 4.756 1.00 . A A . 22 THR CB 1 1
14 6534 1 1 22 THR CG2 C -0.528 2.541 4.340 1.00 . A A . 22 THR CG2 1 1
14 6535 1 1 22 THR H H 0.983 -0.164 2.743 1.00 . A A . 22 THR H 1 1
14 6536 1 1 22 THR HA H 1.989 2.330 3.851 1.00 . A A . 22 THR HA 1 1
14 6537 1 1 22 THR HB H 0.456 1.407 5.826 1.00 . A A . 22 THR HB 1 1
14 6538 1 1 22 THR HG1 H -0.758 0.221 3.567 1.00 . A A . 22 THR HG1 1 1
14 6539 1 1 22 THR HG21 H -1.568 2.248 4.304 1.00 . A A . 22 THR HG21 1 1
14 6540 1 1 22 THR HG22 H -0.216 2.879 3.364 1.00 . A A . 22 THR HG22 1 1
14 6541 1 1 22 THR HG23 H -0.403 3.340 5.056 1.00 . A A . 22 THR HG23 1 1
14 6542 1 1 22 THR N N 1.611 0.583 2.822 1.00 . A A . 22 THR N 1 1
14 6543 1 1 22 THR O O 2.452 0.493 6.201 1.00 . A A . 22 THR O 1 1
14 6544 1 1 22 THR OG1 O -0.421 0.176 4.465 1.00 . A A . 22 THR OG1 1 1
14 6545 1 1 23 THR C C 6.322 0.017 4.600 1.00 . A A . 23 THR C 1 1
14 6546 1 1 23 THR CA C 4.969 -0.191 5.272 1.00 . A A . 23 THR CA 1 1
14 6547 1 1 23 THR CB C 4.710 -1.685 5.478 1.00 . A A . 23 THR CB 1 1
14 6548 1 1 23 THR CG2 C 4.701 -2.475 4.187 1.00 . A A . 23 THR CG2 1 1
14 6549 1 1 23 THR H H 4.055 0.591 3.534 1.00 . A A . 23 THR H 1 1
14 6550 1 1 23 THR HA H 4.981 0.299 6.236 1.00 . A A . 23 THR HA 1 1
14 6551 1 1 23 THR HB H 3.746 -1.811 5.950 1.00 . A A . 23 THR HB 1 1
14 6552 1 1 23 THR HG1 H 5.507 -3.186 6.454 1.00 . A A . 23 THR HG1 1 1
14 6553 1 1 23 THR HG21 H 5.297 -3.368 4.308 1.00 . A A . 23 THR HG21 1 1
14 6554 1 1 23 THR HG22 H 5.115 -1.870 3.394 1.00 . A A . 23 THR HG22 1 1
14 6555 1 1 23 THR HG23 H 3.686 -2.749 3.942 1.00 . A A . 23 THR HG23 1 1
14 6556 1 1 23 THR N N 3.899 0.403 4.482 1.00 . A A . 23 THR N 1 1
14 6557 1 1 23 THR O O 7.142 -0.900 4.534 1.00 . A A . 23 THR O 1 1
14 6558 1 1 23 THR OG1 O 5.697 -2.253 6.323 1.00 . A A . 23 THR OG1 1 1
14 6559 1 1 24 GLU C C 8.903 1.859 4.447 1.00 . A A . 24 GLU C 1 1
14 6560 1 1 24 GLU CA C 7.803 1.554 3.432 1.00 . A A . 24 GLU CA 1 1
14 6561 1 1 24 GLU CB C 7.610 2.745 2.490 1.00 . A A . 24 GLU CB 1 1
14 6562 1 1 24 GLU CD C 6.907 3.404 0.155 1.00 . A A . 24 GLU CD 1 1
14 6563 1 1 24 GLU CG C 7.584 2.361 1.021 1.00 . A A . 24 GLU CG 1 1
14 6564 1 1 24 GLU H H 5.858 1.917 4.184 1.00 . A A . 24 GLU H 1 1
14 6565 1 1 24 GLU HA H 8.099 0.694 2.850 1.00 . A A . 24 GLU HA 1 1
14 6566 1 1 24 GLU HB2 H 6.675 3.231 2.730 1.00 . A A . 24 GLU HB2 1 1
14 6567 1 1 24 GLU HB3 H 8.418 3.446 2.642 1.00 . A A . 24 GLU HB3 1 1
14 6568 1 1 24 GLU HG2 H 8.600 2.234 0.676 1.00 . A A . 24 GLU HG2 1 1
14 6569 1 1 24 GLU HG3 H 7.052 1.426 0.916 1.00 . A A . 24 GLU HG3 1 1
14 6570 1 1 24 GLU N N 6.550 1.227 4.101 1.00 . A A . 24 GLU N 1 1
14 6571 1 1 24 GLU O O 9.984 1.274 4.395 1.00 . A A . 24 GLU O 1 1
14 6572 1 1 24 GLU OE1 O 5.792 3.840 0.514 1.00 . A A . 24 GLU OE1 1 1
14 6573 1 1 24 GLU OE2 O 7.491 3.787 -0.880 1.00 . A A . 24 GLU OE2 1 1
14 6574 1 1 25 PRO C C 10.078 1.956 7.249 1.00 . A A . 25 PRO C 1 1
14 6575 1 1 25 PRO CA C 9.624 3.155 6.416 1.00 . A A . 25 PRO CA 1 1
14 6576 1 1 25 PRO CB C 8.877 4.167 7.293 1.00 . A A . 25 PRO CB 1 1
14 6577 1 1 25 PRO CD C 7.383 3.533 5.534 1.00 . A A . 25 PRO CD 1 1
14 6578 1 1 25 PRO CG C 7.759 4.668 6.443 1.00 . A A . 25 PRO CG 1 1
14 6579 1 1 25 PRO HA H 10.489 3.629 5.977 1.00 . A A . 25 PRO HA 1 1
14 6580 1 1 25 PRO HB2 H 8.509 3.675 8.181 1.00 . A A . 25 PRO HB2 1 1
14 6581 1 1 25 PRO HB3 H 9.547 4.965 7.572 1.00 . A A . 25 PRO HB3 1 1
14 6582 1 1 25 PRO HD2 H 6.618 2.921 5.990 1.00 . A A . 25 PRO HD2 1 1
14 6583 1 1 25 PRO HD3 H 7.047 3.909 4.580 1.00 . A A . 25 PRO HD3 1 1
14 6584 1 1 25 PRO HG2 H 6.920 4.943 7.065 1.00 . A A . 25 PRO HG2 1 1
14 6585 1 1 25 PRO HG3 H 8.091 5.518 5.864 1.00 . A A . 25 PRO HG3 1 1
14 6586 1 1 25 PRO N N 8.643 2.783 5.391 1.00 . A A . 25 PRO N 1 1
14 6587 1 1 25 PRO O O 11.275 1.756 7.455 1.00 . A A . 25 PRO O 1 1
14 6588 1 1 26 PRO C C 9.820 -1.246 7.692 1.00 . A A . 26 PRO C 1 1
14 6589 1 1 26 PRO CA C 9.448 -0.039 8.548 1.00 . A A . 26 PRO CA 1 1
14 6590 1 1 26 PRO CB C 8.145 -0.295 9.298 1.00 . A A . 26 PRO CB 1 1
14 6591 1 1 26 PRO CD C 7.672 1.287 7.549 1.00 . A A . 26 PRO CD 1 1
14 6592 1 1 26 PRO CG C 7.081 0.157 8.357 1.00 . A A . 26 PRO CG 1 1
14 6593 1 1 26 PRO HA H 10.242 0.163 9.252 1.00 . A A . 26 PRO HA 1 1
14 6594 1 1 26 PRO HB2 H 8.055 -1.347 9.524 1.00 . A A . 26 PRO HB2 1 1
14 6595 1 1 26 PRO HB3 H 8.133 0.280 10.213 1.00 . A A . 26 PRO HB3 1 1
14 6596 1 1 26 PRO HD2 H 7.408 1.180 6.509 1.00 . A A . 26 PRO HD2 1 1
14 6597 1 1 26 PRO HD3 H 7.330 2.237 7.930 1.00 . A A . 26 PRO HD3 1 1
14 6598 1 1 26 PRO HG2 H 6.799 -0.658 7.707 1.00 . A A . 26 PRO HG2 1 1
14 6599 1 1 26 PRO HG3 H 6.223 0.505 8.914 1.00 . A A . 26 PRO HG3 1 1
14 6600 1 1 26 PRO N N 9.130 1.136 7.740 1.00 . A A . 26 PRO N 1 1
14 6601 1 1 26 PRO O O 10.047 -1.120 6.490 1.00 . A A . 26 PRO O 1 1
14 6602 1 1 27 PHE C C 11.590 -3.545 6.964 1.00 . A A . 27 PHE C 1 1
14 6603 1 1 27 PHE CA C 10.212 -3.648 7.615 1.00 . A A . 27 PHE CA 1 1
14 6604 1 1 27 PHE CB C 9.153 -3.956 6.555 1.00 . A A . 27 PHE CB 1 1
14 6605 1 1 27 PHE CD1 C 9.279 -6.455 6.365 1.00 . A A . 27 PHE CD1 1 1
14 6606 1 1 27 PHE CD2 C 9.832 -5.143 4.451 1.00 . A A . 27 PHE CD2 1 1
14 6607 1 1 27 PHE CE1 C 9.530 -7.611 5.649 1.00 . A A . 27 PHE CE1 1 1
14 6608 1 1 27 PHE CE2 C 10.085 -6.296 3.730 1.00 . A A . 27 PHE CE2 1 1
14 6609 1 1 27 PHE CG C 9.426 -5.211 5.775 1.00 . A A . 27 PHE CG 1 1
14 6610 1 1 27 PHE CZ C 9.934 -7.531 4.330 1.00 . A A . 27 PHE CZ 1 1
14 6611 1 1 27 PHE H H 9.679 -2.454 9.277 1.00 . A A . 27 PHE H 1 1
14 6612 1 1 27 PHE HA H 10.229 -4.449 8.338 1.00 . A A . 27 PHE HA 1 1
14 6613 1 1 27 PHE HB2 H 8.195 -4.070 7.040 1.00 . A A . 27 PHE HB2 1 1
14 6614 1 1 27 PHE HB3 H 9.103 -3.132 5.860 1.00 . A A . 27 PHE HB3 1 1
14 6615 1 1 27 PHE HD1 H 8.963 -6.518 7.396 1.00 . A A . 27 PHE HD1 1 1
14 6616 1 1 27 PHE HD2 H 9.950 -4.177 3.981 1.00 . A A . 27 PHE HD2 1 1
14 6617 1 1 27 PHE HE1 H 9.410 -8.575 6.120 1.00 . A A . 27 PHE HE1 1 1
14 6618 1 1 27 PHE HE2 H 10.398 -6.230 2.699 1.00 . A A . 27 PHE HE2 1 1
14 6619 1 1 27 PHE HZ H 10.130 -8.432 3.769 1.00 . A A . 27 PHE HZ 1 1
14 6620 1 1 27 PHE N N 9.873 -2.417 8.319 1.00 . A A . 27 PHE N 1 1
14 6621 1 1 27 PHE O O 11.768 -2.836 5.974 1.00 . A A . 27 PHE O 1 1
14 6622 1 1 28 ASP C C 14.336 -5.652 6.553 1.00 . A A . 28 ASP C 1 1
14 6623 1 1 28 ASP CA C 13.919 -4.252 7.005 1.00 . A A . 28 ASP CA 1 1
14 6624 1 1 28 ASP CB C 14.891 -3.732 8.067 1.00 . A A . 28 ASP CB 1 1
14 6625 1 1 28 ASP CG C 15.394 -2.336 7.755 1.00 . A A . 28 ASP CG 1 1
14 6626 1 1 28 ASP H H 12.351 -4.807 8.315 1.00 . A A . 28 ASP H 1 1
14 6627 1 1 28 ASP HA H 13.943 -3.590 6.153 1.00 . A A . 28 ASP HA 1 1
14 6628 1 1 28 ASP HB2 H 14.390 -3.706 9.022 1.00 . A A . 28 ASP HB2 1 1
14 6629 1 1 28 ASP HB3 H 15.740 -4.397 8.128 1.00 . A A . 28 ASP HB3 1 1
14 6630 1 1 28 ASP N N 12.557 -4.260 7.528 1.00 . A A . 28 ASP N 1 1
14 6631 1 1 28 ASP O O 13.604 -6.620 6.757 1.00 . A A . 28 ASP O 1 1
14 6632 1 1 28 ASP OD1 O 14.558 -1.447 7.492 1.00 . A A . 28 ASP OD1 1 1
14 6633 1 1 28 ASP OD2 O 16.627 -2.133 7.771 1.00 . A A . 28 ASP OD2 1 1
14 6634 1 1 29 PRO C C 16.021 -8.132 6.544 1.00 . A A . 29 PRO C 1 1
14 6635 1 1 29 PRO CA C 16.032 -7.063 5.454 1.00 . A A . 29 PRO CA 1 1
14 6636 1 1 29 PRO CB C 17.469 -6.746 5.033 1.00 . A A . 29 PRO CB 1 1
14 6637 1 1 29 PRO CD C 16.457 -4.670 5.649 1.00 . A A . 29 PRO CD 1 1
14 6638 1 1 29 PRO CG C 17.455 -5.292 4.712 1.00 . A A . 29 PRO CG 1 1
14 6639 1 1 29 PRO HA H 15.473 -7.418 4.600 1.00 . A A . 29 PRO HA 1 1
14 6640 1 1 29 PRO HB2 H 18.143 -6.967 5.847 1.00 . A A . 29 PRO HB2 1 1
14 6641 1 1 29 PRO HB3 H 17.733 -7.338 4.169 1.00 . A A . 29 PRO HB3 1 1
14 6642 1 1 29 PRO HD2 H 16.944 -4.336 6.553 1.00 . A A . 29 PRO HD2 1 1
14 6643 1 1 29 PRO HD3 H 15.948 -3.848 5.167 1.00 . A A . 29 PRO HD3 1 1
14 6644 1 1 29 PRO HG2 H 18.437 -4.872 4.877 1.00 . A A . 29 PRO HG2 1 1
14 6645 1 1 29 PRO HG3 H 17.150 -5.145 3.687 1.00 . A A . 29 PRO HG3 1 1
14 6646 1 1 29 PRO N N 15.522 -5.775 5.933 1.00 . A A . 29 PRO N 1 1
14 6647 1 1 29 PRO O O 15.535 -7.899 7.650 1.00 . A A . 29 PRO O 1 1
14 6648 1 1 30 ASP C C 18.056 -10.711 7.578 1.00 . A A . 30 ASP C 1 1
14 6649 1 1 30 ASP CA C 16.616 -10.407 7.176 1.00 . A A . 30 ASP CA 1 1
14 6650 1 1 30 ASP CB C 15.954 -11.662 6.593 1.00 . A A . 30 ASP CB 1 1
14 6651 1 1 30 ASP CG C 16.033 -11.725 5.077 1.00 . A A . 30 ASP CG 1 1
14 6652 1 1 30 ASP H H 16.935 -9.428 5.328 1.00 . A A . 30 ASP H 1 1
14 6653 1 1 30 ASP HA H 16.072 -10.104 8.055 1.00 . A A . 30 ASP HA 1 1
14 6654 1 1 30 ASP HB2 H 16.445 -12.537 6.993 1.00 . A A . 30 ASP HB2 1 1
14 6655 1 1 30 ASP HB3 H 14.912 -11.678 6.881 1.00 . A A . 30 ASP HB3 1 1
14 6656 1 1 30 ASP N N 16.562 -9.303 6.224 1.00 . A A . 30 ASP N 1 1
14 6657 1 1 30 ASP O O 18.511 -10.305 8.647 1.00 . A A . 30 ASP O 1 1
14 6658 1 1 30 ASP OD1 O 17.021 -11.212 4.512 1.00 . A A . 30 ASP OD1 1 1
14 6659 1 1 30 ASP OD2 O 15.106 -12.287 4.458 1.00 . A A . 30 ASP OD2 1 1
14 6660 1 1 31 SER C C 20.266 -12.696 8.198 1.00 . A A . 31 SER C 1 1
14 6661 1 1 31 SER CA C 20.158 -11.787 6.978 1.00 . A A . 31 SER CA 1 1
14 6662 1 1 31 SER CB C 21.006 -10.528 7.184 1.00 . A A . 31 SER CB 1 1
14 6663 1 1 31 SER H H 18.350 -11.719 5.880 1.00 . A A . 31 SER H 1 1
14 6664 1 1 31 SER HA H 20.529 -12.320 6.117 1.00 . A A . 31 SER HA 1 1
14 6665 1 1 31 SER HB2 H 20.375 -9.726 7.539 1.00 . A A . 31 SER HB2 1 1
14 6666 1 1 31 SER HB3 H 21.776 -10.729 7.913 1.00 . A A . 31 SER HB3 1 1
14 6667 1 1 31 SER HG H 22.465 -9.709 6.164 1.00 . A A . 31 SER HG 1 1
14 6668 1 1 31 SER N N 18.769 -11.426 6.715 1.00 . A A . 31 SER N 1 1
14 6669 1 1 31 SER O O 20.396 -13.913 8.068 1.00 . A A . 31 SER O 1 1
14 6670 1 1 31 SER OG O 21.620 -10.122 5.973 1.00 . A A . 31 SER OG 1 1
14 6671 1 1 32 TYR C C 19.129 -13.820 10.764 1.00 . A A . 32 TYR C 1 1
14 6672 1 1 32 TYR CA C 20.301 -12.853 10.627 1.00 . A A . 32 TYR CA 1 1
14 6673 1 1 32 TYR CB C 20.334 -11.901 11.824 1.00 . A A . 32 TYR CB 1 1
14 6674 1 1 32 TYR CD1 C 21.942 -13.368 13.105 1.00 . A A . 32 TYR CD1 1 1
14 6675 1 1 32 TYR CD2 C 20.153 -12.343 14.302 1.00 . A A . 32 TYR CD2 1 1
14 6676 1 1 32 TYR CE1 C 22.386 -13.963 14.271 1.00 . A A . 32 TYR CE1 1 1
14 6677 1 1 32 TYR CE2 C 20.593 -12.933 15.472 1.00 . A A . 32 TYR CE2 1 1
14 6678 1 1 32 TYR CG C 20.819 -12.549 13.101 1.00 . A A . 32 TYR CG 1 1
14 6679 1 1 32 TYR CZ C 21.709 -13.740 15.451 1.00 . A A . 32 TYR CZ 1 1
14 6680 1 1 32 TYR H H 20.107 -11.126 9.420 1.00 . A A . 32 TYR H 1 1
14 6681 1 1 32 TYR HA H 21.220 -13.420 10.604 1.00 . A A . 32 TYR HA 1 1
14 6682 1 1 32 TYR HB2 H 20.995 -11.076 11.601 1.00 . A A . 32 TYR HB2 1 1
14 6683 1 1 32 TYR HB3 H 19.339 -11.521 12.000 1.00 . A A . 32 TYR HB3 1 1
14 6684 1 1 32 TYR HD1 H 22.471 -13.538 12.179 1.00 . A A . 32 TYR HD1 1 1
14 6685 1 1 32 TYR HD2 H 19.278 -11.709 14.316 1.00 . A A . 32 TYR HD2 1 1
14 6686 1 1 32 TYR HE1 H 23.262 -14.595 14.254 1.00 . A A . 32 TYR HE1 1 1
14 6687 1 1 32 TYR HE2 H 20.061 -12.760 16.396 1.00 . A A . 32 TYR HE2 1 1
14 6688 1 1 32 TYR HH H 21.394 -14.603 17.141 1.00 . A A . 32 TYR HH 1 1
14 6689 1 1 32 TYR N N 20.210 -12.098 9.383 1.00 . A A . 32 TYR N 1 1
14 6690 1 1 32 TYR O O 19.199 -14.713 11.635 1.00 . A A . 32 TYR O 1 1
14 6691 1 1 32 TYR OXT O 18.153 -13.676 9.999 1.00 . A A . 32 TYR OXT 1 1
14 6692 1 1 32 TYR OH O 22.150 -14.331 16.615 1.00 . A A . 32 TYR OH 1 1
15 6693 1 1 1 SER C C -16.607 -5.166 -6.785 1.00 . A A . 1 SER C 1 1
15 6694 1 1 1 SER CA C -17.888 -5.367 -5.981 1.00 . A A . 1 SER CA 1 1
15 6695 1 1 1 SER CB C -18.280 -4.066 -5.277 1.00 . A A . 1 SER CB 1 1
15 6696 1 1 1 SER H1 H -17.187 -6.018 -4.160 1.00 . A A . 1 SER H1 1 1
15 6697 1 1 1 SER H2 H -17.189 -7.211 -5.393 1.00 . A A . 1 SER H2 1 1
15 6698 1 1 1 SER H3 H -18.664 -6.734 -4.653 1.00 . A A . 1 SER H3 1 1
15 6699 1 1 1 SER HA H -18.681 -5.661 -6.652 1.00 . A A . 1 SER HA 1 1
15 6700 1 1 1 SER HB2 H -18.746 -4.297 -4.333 1.00 . A A . 1 SER HB2 1 1
15 6701 1 1 1 SER HB3 H -17.392 -3.472 -5.105 1.00 . A A . 1 SER HB3 1 1
15 6702 1 1 1 SER HG H -19.912 -3.011 -5.514 1.00 . A A . 1 SER HG 1 1
15 6703 1 1 1 SER N N -17.717 -6.428 -4.955 1.00 . A A . 1 SER N 1 1
15 6704 1 1 1 SER O O -15.504 -5.228 -6.241 1.00 . A A . 1 SER O 1 1
15 6705 1 1 1 SER OG O -19.186 -3.314 -6.064 1.00 . A A . 1 SER OG 1 1
15 6706 1 1 2 VAL C C -14.984 -3.346 -8.721 1.00 . A A . 2 VAL C 1 1
15 6707 1 1 2 VAL CA C -15.616 -4.714 -8.962 1.00 . A A . 2 VAL CA 1 1
15 6708 1 1 2 VAL CB C -16.020 -4.837 -10.446 1.00 . A A . 2 VAL CB 1 1
15 6709 1 1 2 VAL CG1 C -17.066 -3.793 -10.807 1.00 . A A . 2 VAL CG1 1 1
15 6710 1 1 2 VAL CG2 C -14.799 -4.715 -11.345 1.00 . A A . 2 VAL CG2 1 1
15 6711 1 1 2 VAL H H -17.665 -4.887 -8.459 1.00 . A A . 2 VAL H 1 1
15 6712 1 1 2 VAL HA H -14.886 -5.480 -8.745 1.00 . A A . 2 VAL HA 1 1
15 6713 1 1 2 VAL HB H -16.455 -5.814 -10.598 1.00 . A A . 2 VAL HB 1 1
15 6714 1 1 2 VAL HG11 H -17.738 -4.199 -11.549 1.00 . A A . 2 VAL HG11 1 1
15 6715 1 1 2 VAL HG12 H -16.575 -2.916 -11.206 1.00 . A A . 2 VAL HG12 1 1
15 6716 1 1 2 VAL HG13 H -17.623 -3.522 -9.923 1.00 . A A . 2 VAL HG13 1 1
15 6717 1 1 2 VAL HG21 H -14.527 -3.674 -11.445 1.00 . A A . 2 VAL HG21 1 1
15 6718 1 1 2 VAL HG22 H -15.027 -5.122 -12.319 1.00 . A A . 2 VAL HG22 1 1
15 6719 1 1 2 VAL HG23 H -13.975 -5.262 -10.911 1.00 . A A . 2 VAL HG23 1 1
15 6720 1 1 2 VAL N N -16.760 -4.924 -8.083 1.00 . A A . 2 VAL N 1 1
15 6721 1 1 2 VAL O O -14.990 -2.481 -9.597 1.00 . A A . 2 VAL O 1 1
15 6722 1 1 3 GLN C C -12.438 -1.761 -7.837 1.00 . A A . 3 GLN C 1 1
15 6723 1 1 3 GLN CA C -13.801 -1.895 -7.165 1.00 . A A . 3 GLN CA 1 1
15 6724 1 1 3 GLN CB C -13.647 -1.790 -5.646 1.00 . A A . 3 GLN CB 1 1
15 6725 1 1 3 GLN CD C -11.819 -2.632 -4.117 1.00 . A A . 3 GLN CD 1 1
15 6726 1 1 3 GLN CG C -12.979 -3.005 -5.020 1.00 . A A . 3 GLN CG 1 1
15 6727 1 1 3 GLN H H -14.464 -3.882 -6.867 1.00 . A A . 3 GLN H 1 1
15 6728 1 1 3 GLN HA H -14.438 -1.092 -7.508 1.00 . A A . 3 GLN HA 1 1
15 6729 1 1 3 GLN HB2 H -13.051 -0.919 -5.416 1.00 . A A . 3 GLN HB2 1 1
15 6730 1 1 3 GLN HB3 H -14.624 -1.675 -5.204 1.00 . A A . 3 GLN HB3 1 1
15 6731 1 1 3 GLN HE21 H -10.564 -3.665 -5.260 1.00 . A A . 3 GLN HE21 1 1
15 6732 1 1 3 GLN HE22 H -9.860 -2.883 -3.889 1.00 . A A . 3 GLN HE22 1 1
15 6733 1 1 3 GLN HG2 H -13.712 -3.539 -4.436 1.00 . A A . 3 GLN HG2 1 1
15 6734 1 1 3 GLN HG3 H -12.611 -3.643 -5.809 1.00 . A A . 3 GLN HG3 1 1
15 6735 1 1 3 GLN N N -14.438 -3.157 -7.524 1.00 . A A . 3 GLN N 1 1
15 6736 1 1 3 GLN NE2 N -10.627 -3.108 -4.456 1.00 . A A . 3 GLN NE2 1 1
15 6737 1 1 3 GLN O O -11.487 -2.456 -7.476 1.00 . A A . 3 GLN O 1 1
15 6738 1 1 3 GLN OE1 O -11.993 -1.925 -3.124 1.00 . A A . 3 GLN OE1 1 1
15 6739 1 1 4 ILE C C -10.547 0.748 -9.246 1.00 . A A . 4 ILE C 1 1
15 6740 1 1 4 ILE CA C -11.106 -0.642 -9.538 1.00 . A A . 4 ILE CA 1 1
15 6741 1 1 4 ILE CB C -11.291 -0.804 -11.064 1.00 . A A . 4 ILE CB 1 1
15 6742 1 1 4 ILE CD1 C -13.129 0.946 -11.289 1.00 . A A . 4 ILE CD1 1 1
15 6743 1 1 4 ILE CG1 C -12.735 -0.503 -11.479 1.00 . A A . 4 ILE CG1 1 1
15 6744 1 1 4 ILE CG2 C -10.898 -2.209 -11.497 1.00 . A A . 4 ILE CG2 1 1
15 6745 1 1 4 ILE H H -13.142 -0.343 -9.058 1.00 . A A . 4 ILE H 1 1
15 6746 1 1 4 ILE HA H -10.391 -1.380 -9.204 1.00 . A A . 4 ILE HA 1 1
15 6747 1 1 4 ILE HB H -10.633 -0.108 -11.559 1.00 . A A . 4 ILE HB 1 1
15 6748 1 1 4 ILE HD11 H -12.308 1.488 -10.845 1.00 . A A . 4 ILE HD11 1 1
15 6749 1 1 4 ILE HD12 H -13.990 1.002 -10.638 1.00 . A A . 4 ILE HD12 1 1
15 6750 1 1 4 ILE HD13 H -13.373 1.381 -12.246 1.00 . A A . 4 ILE HD13 1 1
15 6751 1 1 4 ILE HG12 H -12.861 -0.745 -12.523 1.00 . A A . 4 ILE HG12 1 1
15 6752 1 1 4 ILE HG13 H -13.406 -1.110 -10.889 1.00 . A A . 4 ILE HG13 1 1
15 6753 1 1 4 ILE HG21 H -11.524 -2.521 -12.319 1.00 . A A . 4 ILE HG21 1 1
15 6754 1 1 4 ILE HG22 H -11.025 -2.889 -10.668 1.00 . A A . 4 ILE HG22 1 1
15 6755 1 1 4 ILE HG23 H -9.864 -2.212 -11.810 1.00 . A A . 4 ILE HG23 1 1
15 6756 1 1 4 ILE N N -12.351 -0.866 -8.816 1.00 . A A . 4 ILE N 1 1
15 6757 1 1 4 ILE O O -9.924 1.374 -10.103 1.00 . A A . 4 ILE O 1 1
15 6758 1 1 5 LEU C C -9.777 2.508 -6.181 1.00 . A A . 5 LEU C 1 1
15 6759 1 1 5 LEU CA C -10.291 2.538 -7.616 1.00 . A A . 5 LEU CA 1 1
15 6760 1 1 5 LEU CB C -11.404 3.580 -7.748 1.00 . A A . 5 LEU CB 1 1
15 6761 1 1 5 LEU CD1 C -13.460 2.662 -8.851 1.00 . A A . 5 LEU CD1 1 1
15 6762 1 1 5 LEU CD2 C -12.579 4.903 -9.526 1.00 . A A . 5 LEU CD2 1 1
15 6763 1 1 5 LEU CG C -12.211 3.506 -9.047 1.00 . A A . 5 LEU CG 1 1
15 6764 1 1 5 LEU H H -11.273 0.679 -7.384 1.00 . A A . 5 LEU H 1 1
15 6765 1 1 5 LEU HA H -9.478 2.809 -8.269 1.00 . A A . 5 LEU HA 1 1
15 6766 1 1 5 LEU HB2 H -12.085 3.456 -6.919 1.00 . A A . 5 LEU HB2 1 1
15 6767 1 1 5 LEU HB3 H -10.958 4.562 -7.683 1.00 . A A . 5 LEU HB3 1 1
15 6768 1 1 5 LEU HD11 H -13.180 1.626 -8.739 1.00 . A A . 5 LEU HD11 1 1
15 6769 1 1 5 LEU HD12 H -14.107 2.770 -9.709 1.00 . A A . 5 LEU HD12 1 1
15 6770 1 1 5 LEU HD13 H -13.980 2.991 -7.964 1.00 . A A . 5 LEU HD13 1 1
15 6771 1 1 5 LEU HD21 H -12.563 4.928 -10.605 1.00 . A A . 5 LEU HD21 1 1
15 6772 1 1 5 LEU HD22 H -11.866 5.616 -9.138 1.00 . A A . 5 LEU HD22 1 1
15 6773 1 1 5 LEU HD23 H -13.569 5.154 -9.173 1.00 . A A . 5 LEU HD23 1 1
15 6774 1 1 5 LEU HG H -11.607 3.037 -9.811 1.00 . A A . 5 LEU HG 1 1
15 6775 1 1 5 LEU N N -10.773 1.225 -8.025 1.00 . A A . 5 LEU N 1 1
15 6776 1 1 5 LEU O O -8.699 3.022 -5.885 1.00 . A A . 5 LEU O 1 1
15 6777 1 1 6 ARG C C -8.930 0.958 -3.714 1.00 . A A . 6 ARG C 1 1
15 6778 1 1 6 ARG CA C -10.188 1.804 -3.888 1.00 . A A . 6 ARG CA 1 1
15 6779 1 1 6 ARG CB C -11.338 1.201 -3.080 1.00 . A A . 6 ARG CB 1 1
15 6780 1 1 6 ARG CD C -12.109 2.408 -1.011 1.00 . A A . 6 ARG CD 1 1
15 6781 1 1 6 ARG CG C -12.291 2.240 -2.512 1.00 . A A . 6 ARG CG 1 1
15 6782 1 1 6 ARG CZ C -14.026 3.779 -0.292 1.00 . A A . 6 ARG CZ 1 1
15 6783 1 1 6 ARG H H -11.405 1.515 -5.595 1.00 . A A . 6 ARG H 1 1
15 6784 1 1 6 ARG HA H -9.990 2.802 -3.528 1.00 . A A . 6 ARG HA 1 1
15 6785 1 1 6 ARG HB2 H -11.902 0.536 -3.716 1.00 . A A . 6 ARG HB2 1 1
15 6786 1 1 6 ARG HB3 H -10.926 0.633 -2.257 1.00 . A A . 6 ARG HB3 1 1
15 6787 1 1 6 ARG HD2 H -11.638 1.520 -0.618 1.00 . A A . 6 ARG HD2 1 1
15 6788 1 1 6 ARG HD3 H -11.470 3.261 -0.833 1.00 . A A . 6 ARG HD3 1 1
15 6789 1 1 6 ARG HE H -13.776 1.847 0.138 1.00 . A A . 6 ARG HE 1 1
15 6790 1 1 6 ARG HG2 H -12.105 3.188 -2.995 1.00 . A A . 6 ARG HG2 1 1
15 6791 1 1 6 ARG HG3 H -13.307 1.928 -2.708 1.00 . A A . 6 ARG HG3 1 1
15 6792 1 1 6 ARG HH11 H -12.653 4.772 -1.397 1.00 . A A . 6 ARG HH11 1 1
15 6793 1 1 6 ARG HH12 H -14.010 5.714 -0.879 1.00 . A A . 6 ARG HH12 1 1
15 6794 1 1 6 ARG HH21 H -15.563 3.084 0.820 1.00 . A A . 6 ARG HH21 1 1
15 6795 1 1 6 ARG HH22 H -15.661 4.756 0.381 1.00 . A A . 6 ARG HH22 1 1
15 6796 1 1 6 ARG N N -10.559 1.903 -5.295 1.00 . A A . 6 ARG N 1 1
15 6797 1 1 6 ARG NE N -13.381 2.615 -0.325 1.00 . A A . 6 ARG NE 1 1
15 6798 1 1 6 ARG NH1 N -13.520 4.842 -0.907 1.00 . A A . 6 ARG NH1 1 1
15 6799 1 1 6 ARG NH2 N -15.178 3.881 0.355 1.00 . A A . 6 ARG NH2 1 1
15 6800 1 1 6 ARG O O -8.643 0.078 -4.524 1.00 . A A . 6 ARG O 1 1
15 6801 1 1 7 CYS C C -7.038 -0.186 -1.000 1.00 . A A . 7 CYS C 1 1
15 6802 1 1 7 CYS CA C -6.957 0.499 -2.363 1.00 . A A . 7 CYS CA 1 1
15 6803 1 1 7 CYS CB C -5.751 1.440 -2.405 1.00 . A A . 7 CYS CB 1 1
15 6804 1 1 7 CYS H H -8.465 1.946 -2.039 1.00 . A A . 7 CYS H 1 1
15 6805 1 1 7 CYS HA H -6.838 -0.257 -3.126 1.00 . A A . 7 CYS HA 1 1
15 6806 1 1 7 CYS HB2 H -5.834 2.153 -1.598 1.00 . A A . 7 CYS HB2 1 1
15 6807 1 1 7 CYS HB3 H -4.848 0.862 -2.278 1.00 . A A . 7 CYS HB3 1 1
15 6808 1 1 7 CYS N N -8.183 1.234 -2.649 1.00 . A A . 7 CYS N 1 1
15 6809 1 1 7 CYS O O -6.523 0.329 -0.007 1.00 . A A . 7 CYS O 1 1
15 6810 1 1 7 CYS SG S -5.595 2.381 -3.958 1.00 . A A . 7 CYS SG 1 1
15 6811 1 1 8 PRO C C -6.496 -2.442 0.958 1.00 . A A . 8 PRO C 1 1
15 6812 1 1 8 PRO CA C -7.839 -2.115 0.313 1.00 . A A . 8 PRO CA 1 1
15 6813 1 1 8 PRO CB C -8.548 -3.402 -0.124 1.00 . A A . 8 PRO CB 1 1
15 6814 1 1 8 PRO CD C -8.334 -2.040 -2.074 1.00 . A A . 8 PRO CD 1 1
15 6815 1 1 8 PRO CG C -9.220 -3.054 -1.408 1.00 . A A . 8 PRO CG 1 1
15 6816 1 1 8 PRO HA H -8.457 -1.584 1.022 1.00 . A A . 8 PRO HA 1 1
15 6817 1 1 8 PRO HB2 H -7.820 -4.188 -0.259 1.00 . A A . 8 PRO HB2 1 1
15 6818 1 1 8 PRO HB3 H -9.266 -3.694 0.629 1.00 . A A . 8 PRO HB3 1 1
15 6819 1 1 8 PRO HD2 H -7.601 -2.528 -2.698 1.00 . A A . 8 PRO HD2 1 1
15 6820 1 1 8 PRO HD3 H -8.924 -1.345 -2.653 1.00 . A A . 8 PRO HD3 1 1
15 6821 1 1 8 PRO HG2 H -9.310 -3.936 -2.025 1.00 . A A . 8 PRO HG2 1 1
15 6822 1 1 8 PRO HG3 H -10.193 -2.631 -1.211 1.00 . A A . 8 PRO HG3 1 1
15 6823 1 1 8 PRO N N -7.690 -1.359 -0.937 1.00 . A A . 8 PRO N 1 1
15 6824 1 1 8 PRO O O -5.481 -1.814 0.656 1.00 . A A . 8 PRO O 1 1
15 6825 1 1 9 ASP C C -4.177 -4.188 1.540 1.00 . A A . 9 ASP C 1 1
15 6826 1 1 9 ASP CA C -5.281 -3.845 2.537 1.00 . A A . 9 ASP CA 1 1
15 6827 1 1 9 ASP CB C -5.564 -5.050 3.435 1.00 . A A . 9 ASP CB 1 1
15 6828 1 1 9 ASP CG C -6.050 -6.254 2.652 1.00 . A A . 9 ASP CG 1 1
15 6829 1 1 9 ASP H H -7.340 -3.894 2.045 1.00 . A A . 9 ASP H 1 1
15 6830 1 1 9 ASP HA H -4.951 -3.019 3.150 1.00 . A A . 9 ASP HA 1 1
15 6831 1 1 9 ASP HB2 H -4.658 -5.324 3.956 1.00 . A A . 9 ASP HB2 1 1
15 6832 1 1 9 ASP HB3 H -6.322 -4.783 4.157 1.00 . A A . 9 ASP HB3 1 1
15 6833 1 1 9 ASP N N -6.498 -3.431 1.847 1.00 . A A . 9 ASP N 1 1
15 6834 1 1 9 ASP O O -4.378 -4.988 0.627 1.00 . A A . 9 ASP O 1 1
15 6835 1 1 9 ASP OD1 O -7.122 -6.157 2.019 1.00 . A A . 9 ASP OD1 1 1
15 6836 1 1 9 ASP OD2 O -5.357 -7.294 2.671 1.00 . A A . 9 ASP OD2 1 1
15 6837 1 1 10 GLY C C -1.475 -2.589 0.065 1.00 . A A . 10 GLY C 1 1
15 6838 1 1 10 GLY CA C -1.894 -3.828 0.832 1.00 . A A . 10 GLY CA 1 1
15 6839 1 1 10 GLY H H -2.911 -2.947 2.467 1.00 . A A . 10 GLY H 1 1
15 6840 1 1 10 GLY HA2 H -1.054 -4.177 1.416 1.00 . A A . 10 GLY HA2 1 1
15 6841 1 1 10 GLY HA3 H -2.174 -4.596 0.127 1.00 . A A . 10 GLY HA3 1 1
15 6842 1 1 10 GLY N N -3.012 -3.575 1.723 1.00 . A A . 10 GLY N 1 1
15 6843 1 1 10 GLY O O -0.313 -2.451 -0.318 1.00 . A A . 10 GLY O 1 1
15 6844 1 1 11 MET C C -2.758 0.750 -0.171 1.00 . A A . 11 MET C 1 1
15 6845 1 1 11 MET CA C -2.146 -0.451 -0.886 1.00 . A A . 11 MET CA 1 1
15 6846 1 1 11 MET CB C -2.690 -0.541 -2.313 1.00 . A A . 11 MET CB 1 1
15 6847 1 1 11 MET CE C -2.292 -2.796 -5.637 1.00 . A A . 11 MET CE 1 1
15 6848 1 1 11 MET CG C -1.975 -1.571 -3.171 1.00 . A A . 11 MET CG 1 1
15 6849 1 1 11 MET H H -3.331 -1.851 0.172 1.00 . A A . 11 MET H 1 1
15 6850 1 1 11 MET HA H -1.075 -0.323 -0.925 1.00 . A A . 11 MET HA 1 1
15 6851 1 1 11 MET HB2 H -3.736 -0.803 -2.270 1.00 . A A . 11 MET HB2 1 1
15 6852 1 1 11 MET HB3 H -2.587 0.424 -2.786 1.00 . A A . 11 MET HB3 1 1
15 6853 1 1 11 MET HE1 H -2.589 -2.695 -6.671 1.00 . A A . 11 MET HE1 1 1
15 6854 1 1 11 MET HE2 H -3.068 -3.310 -5.089 1.00 . A A . 11 MET HE2 1 1
15 6855 1 1 11 MET HE3 H -1.374 -3.363 -5.580 1.00 . A A . 11 MET HE3 1 1
15 6856 1 1 11 MET HG2 H -0.942 -1.622 -2.864 1.00 . A A . 11 MET HG2 1 1
15 6857 1 1 11 MET HG3 H -2.442 -2.533 -3.020 1.00 . A A . 11 MET HG3 1 1
15 6858 1 1 11 MET N N -2.423 -1.684 -0.159 1.00 . A A . 11 MET N 1 1
15 6859 1 1 11 MET O O -3.970 0.958 -0.214 1.00 . A A . 11 MET O 1 1
15 6860 1 1 11 MET SD S -2.035 -1.171 -4.929 1.00 . A A . 11 MET SD 1 1
15 6861 1 1 12 GLN C C -2.283 3.960 0.333 1.00 . A A . 12 GLN C 1 1
15 6862 1 1 12 GLN CA C -2.371 2.717 1.211 1.00 . A A . 12 GLN CA 1 1
15 6863 1 1 12 GLN CB C -1.543 2.912 2.484 1.00 . A A . 12 GLN CB 1 1
15 6864 1 1 12 GLN CD C -2.609 0.949 3.663 1.00 . A A . 12 GLN CD 1 1
15 6865 1 1 12 GLN CG C -2.237 2.417 3.741 1.00 . A A . 12 GLN CG 1 1
15 6866 1 1 12 GLN H H -0.957 1.317 0.484 1.00 . A A . 12 GLN H 1 1
15 6867 1 1 12 GLN HA H -3.403 2.556 1.484 1.00 . A A . 12 GLN HA 1 1
15 6868 1 1 12 GLN HB2 H -0.611 2.378 2.378 1.00 . A A . 12 GLN HB2 1 1
15 6869 1 1 12 GLN HB3 H -1.333 3.965 2.605 1.00 . A A . 12 GLN HB3 1 1
15 6870 1 1 12 GLN HE21 H -2.080 0.689 5.562 1.00 . A A . 12 GLN HE21 1 1
15 6871 1 1 12 GLN HE22 H -2.666 -0.717 4.747 1.00 . A A . 12 GLN HE22 1 1
15 6872 1 1 12 GLN HG2 H -1.575 2.560 4.583 1.00 . A A . 12 GLN HG2 1 1
15 6873 1 1 12 GLN HG3 H -3.139 2.993 3.891 1.00 . A A . 12 GLN HG3 1 1
15 6874 1 1 12 GLN N N -1.912 1.536 0.486 1.00 . A A . 12 GLN N 1 1
15 6875 1 1 12 GLN NE2 N -2.433 0.235 4.769 1.00 . A A . 12 GLN NE2 1 1
15 6876 1 1 12 GLN O O -1.223 4.280 -0.206 1.00 . A A . 12 GLN O 1 1
15 6877 1 1 12 GLN OE1 O -3.048 0.463 2.622 1.00 . A A . 12 GLN OE1 1 1
15 6878 1 1 13 MET C C -2.612 6.978 0.001 1.00 . A A . 13 MET C 1 1
15 6879 1 1 13 MET CA C -3.457 5.869 -0.618 1.00 . A A . 13 MET CA 1 1
15 6880 1 1 13 MET CB C -4.904 6.341 -0.773 1.00 . A A . 13 MET CB 1 1
15 6881 1 1 13 MET CE C -7.252 7.578 -2.923 1.00 . A A . 13 MET CE 1 1
15 6882 1 1 13 MET CG C -5.686 5.572 -1.827 1.00 . A A . 13 MET CG 1 1
15 6883 1 1 13 MET H H -4.219 4.354 0.648 1.00 . A A . 13 MET H 1 1
15 6884 1 1 13 MET HA H -3.060 5.632 -1.594 1.00 . A A . 13 MET HA 1 1
15 6885 1 1 13 MET HB2 H -5.411 6.228 0.174 1.00 . A A . 13 MET HB2 1 1
15 6886 1 1 13 MET HB3 H -4.903 7.385 -1.048 1.00 . A A . 13 MET HB3 1 1
15 6887 1 1 13 MET HE1 H -7.737 8.400 -2.417 1.00 . A A . 13 MET HE1 1 1
15 6888 1 1 13 MET HE2 H -7.717 7.421 -3.885 1.00 . A A . 13 MET HE2 1 1
15 6889 1 1 13 MET HE3 H -6.206 7.809 -3.062 1.00 . A A . 13 MET HE3 1 1
15 6890 1 1 13 MET HG2 H -5.219 5.727 -2.787 1.00 . A A . 13 MET HG2 1 1
15 6891 1 1 13 MET HG3 H -5.657 4.520 -1.579 1.00 . A A . 13 MET HG3 1 1
15 6892 1 1 13 MET N N -3.405 4.659 0.194 1.00 . A A . 13 MET N 1 1
15 6893 1 1 13 MET O O -2.335 6.965 1.199 1.00 . A A . 13 MET O 1 1
15 6894 1 1 13 MET SD S -7.408 6.094 -1.933 1.00 . A A . 13 MET SD 1 1
15 6895 1 1 14 LEU C C -2.071 10.386 -0.664 1.00 . A A . 14 LEU C 1 1
15 6896 1 1 14 LEU CA C -1.392 9.054 -0.361 1.00 . A A . 14 LEU CA 1 1
15 6897 1 1 14 LEU CB C -0.010 9.013 -1.017 1.00 . A A . 14 LEU CB 1 1
15 6898 1 1 14 LEU CD1 C 1.749 7.634 -2.153 1.00 . A A . 14 LEU CD1 1 1
15 6899 1 1 14 LEU CD2 C 1.080 7.112 0.201 1.00 . A A . 14 LEU CD2 1 1
15 6900 1 1 14 LEU CG C 0.603 7.619 -1.153 1.00 . A A . 14 LEU CG 1 1
15 6901 1 1 14 LEU H H -2.459 7.891 -1.771 1.00 . A A . 14 LEU H 1 1
15 6902 1 1 14 LEU HA H -1.276 8.958 0.708 1.00 . A A . 14 LEU HA 1 1
15 6903 1 1 14 LEU HB2 H -0.090 9.447 -2.002 1.00 . A A . 14 LEU HB2 1 1
15 6904 1 1 14 LEU HB3 H 0.662 9.620 -0.429 1.00 . A A . 14 LEU HB3 1 1
15 6905 1 1 14 LEU HD11 H 1.647 8.489 -2.804 1.00 . A A . 14 LEU HD11 1 1
15 6906 1 1 14 LEU HD12 H 1.725 6.729 -2.742 1.00 . A A . 14 LEU HD12 1 1
15 6907 1 1 14 LEU HD13 H 2.688 7.694 -1.623 1.00 . A A . 14 LEU HD13 1 1
15 6908 1 1 14 LEU HD21 H 1.542 7.923 0.745 1.00 . A A . 14 LEU HD21 1 1
15 6909 1 1 14 LEU HD22 H 1.798 6.320 0.055 1.00 . A A . 14 LEU HD22 1 1
15 6910 1 1 14 LEU HD23 H 0.237 6.736 0.761 1.00 . A A . 14 LEU HD23 1 1
15 6911 1 1 14 LEU HG H -0.151 6.935 -1.520 1.00 . A A . 14 LEU HG 1 1
15 6912 1 1 14 LEU N N -2.206 7.936 -0.827 1.00 . A A . 14 LEU N 1 1
15 6913 1 1 14 LEU O O -3.165 10.422 -1.225 1.00 . A A . 14 LEU O 1 1
15 6914 1 1 15 ARG C C -2.157 13.066 -2.008 1.00 . A A . 15 ARG C 1 1
15 6915 1 1 15 ARG CA C -1.952 12.813 -0.519 1.00 . A A . 15 ARG CA 1 1
15 6916 1 1 15 ARG CB C -1.017 13.871 0.067 1.00 . A A . 15 ARG CB 1 1
15 6917 1 1 15 ARG CD C -2.251 15.061 1.903 1.00 . A A . 15 ARG CD 1 1
15 6918 1 1 15 ARG CG C -1.727 15.150 0.479 1.00 . A A . 15 ARG CG 1 1
15 6919 1 1 15 ARG CZ C -4.236 14.209 3.089 1.00 . A A . 15 ARG CZ 1 1
15 6920 1 1 15 ARG H H -0.545 11.383 0.156 1.00 . A A . 15 ARG H 1 1
15 6921 1 1 15 ARG HA H -2.908 12.875 -0.020 1.00 . A A . 15 ARG HA 1 1
15 6922 1 1 15 ARG HB2 H -0.526 13.460 0.937 1.00 . A A . 15 ARG HB2 1 1
15 6923 1 1 15 ARG HB3 H -0.268 14.122 -0.671 1.00 . A A . 15 ARG HB3 1 1
15 6924 1 1 15 ARG HD2 H -1.583 14.440 2.481 1.00 . A A . 15 ARG HD2 1 1
15 6925 1 1 15 ARG HD3 H -2.273 16.054 2.327 1.00 . A A . 15 ARG HD3 1 1
15 6926 1 1 15 ARG HE H -4.043 14.307 1.105 1.00 . A A . 15 ARG HE 1 1
15 6927 1 1 15 ARG HG2 H -1.032 15.974 0.414 1.00 . A A . 15 ARG HG2 1 1
15 6928 1 1 15 ARG HG3 H -2.555 15.322 -0.191 1.00 . A A . 15 ARG HG3 1 1
15 6929 1 1 15 ARG HH11 H -2.740 14.833 4.299 1.00 . A A . 15 ARG HH11 1 1
15 6930 1 1 15 ARG HH12 H -4.148 14.231 5.109 1.00 . A A . 15 ARG HH12 1 1
15 6931 1 1 15 ARG HH21 H -5.895 13.514 2.166 1.00 . A A . 15 ARG HH21 1 1
15 6932 1 1 15 ARG HH22 H -5.939 13.481 3.898 1.00 . A A . 15 ARG HH22 1 1
15 6933 1 1 15 ARG N N -1.413 11.478 -0.287 1.00 . A A . 15 ARG N 1 1
15 6934 1 1 15 ARG NE N -3.595 14.491 1.957 1.00 . A A . 15 ARG NE 1 1
15 6935 1 1 15 ARG NH1 N -3.660 14.444 4.261 1.00 . A A . 15 ARG NH1 1 1
15 6936 1 1 15 ARG NH2 N -5.457 13.693 3.048 1.00 . A A . 15 ARG NH2 1 1
15 6937 1 1 15 ARG O O -3.075 13.784 -2.407 1.00 . A A . 15 ARG O 1 1
15 6938 1 1 16 SER C C -2.609 11.922 -4.832 1.00 . A A . 16 SER C 1 1
15 6939 1 1 16 SER CA C -1.381 12.634 -4.275 1.00 . A A . 16 SER CA 1 1
15 6940 1 1 16 SER CB C -0.117 12.092 -4.944 1.00 . A A . 16 SER CB 1 1
15 6941 1 1 16 SER H H -0.585 11.913 -2.451 1.00 . A A . 16 SER H 1 1
15 6942 1 1 16 SER HA H -1.464 13.689 -4.487 1.00 . A A . 16 SER HA 1 1
15 6943 1 1 16 SER HB2 H -0.302 11.090 -5.300 1.00 . A A . 16 SER HB2 1 1
15 6944 1 1 16 SER HB3 H 0.147 12.726 -5.778 1.00 . A A . 16 SER HB3 1 1
15 6945 1 1 16 SER HG H 1.267 11.153 -3.924 1.00 . A A . 16 SER HG 1 1
15 6946 1 1 16 SER N N -1.295 12.473 -2.828 1.00 . A A . 16 SER N 1 1
15 6947 1 1 16 SER O O -3.204 12.365 -5.815 1.00 . A A . 16 SER O 1 1
15 6948 1 1 16 SER OG O 0.968 12.058 -4.033 1.00 . A A . 16 SER OG 1 1
15 6949 1 1 17 GLY C C -3.817 8.603 -4.897 1.00 . A A . 17 GLY C 1 1
15 6950 1 1 17 GLY CA C -4.142 10.062 -4.640 1.00 . A A . 17 GLY CA 1 1
15 6951 1 1 17 GLY H H -2.473 10.512 -3.417 1.00 . A A . 17 GLY H 1 1
15 6952 1 1 17 GLY HA2 H -4.910 10.120 -3.885 1.00 . A A . 17 GLY HA2 1 1
15 6953 1 1 17 GLY HA3 H -4.517 10.501 -5.554 1.00 . A A . 17 GLY HA3 1 1
15 6954 1 1 17 GLY N N -2.986 10.817 -4.195 1.00 . A A . 17 GLY N 1 1
15 6955 1 1 17 GLY O O -4.660 7.728 -4.701 1.00 . A A . 17 GLY O 1 1
15 6956 1 1 18 GLN C C -1.841 6.230 -4.330 1.00 . A A . 18 GLN C 1 1
15 6957 1 1 18 GLN CA C -2.155 6.979 -5.620 1.00 . A A . 18 GLN CA 1 1
15 6958 1 1 18 GLN CB C -0.924 6.992 -6.529 1.00 . A A . 18 GLN CB 1 1
15 6959 1 1 18 GLN CD C -0.095 8.430 -8.434 1.00 . A A . 18 GLN CD 1 1
15 6960 1 1 18 GLN CG C -1.204 7.530 -7.923 1.00 . A A . 18 GLN CG 1 1
15 6961 1 1 18 GLN H H -1.964 9.082 -5.474 1.00 . A A . 18 GLN H 1 1
15 6962 1 1 18 GLN HA H -2.962 6.471 -6.129 1.00 . A A . 18 GLN HA 1 1
15 6963 1 1 18 GLN HB2 H -0.163 7.609 -6.074 1.00 . A A . 18 GLN HB2 1 1
15 6964 1 1 18 GLN HB3 H -0.550 5.984 -6.624 1.00 . A A . 18 GLN HB3 1 1
15 6965 1 1 18 GLN HE21 H -0.419 7.814 -10.295 1.00 . A A . 18 GLN HE21 1 1
15 6966 1 1 18 GLN HE22 H 0.844 8.975 -10.100 1.00 . A A . 18 GLN HE22 1 1
15 6967 1 1 18 GLN HG2 H -1.312 6.698 -8.602 1.00 . A A . 18 GLN HG2 1 1
15 6968 1 1 18 GLN HG3 H -2.125 8.096 -7.898 1.00 . A A . 18 GLN HG3 1 1
15 6969 1 1 18 GLN N N -2.591 8.342 -5.337 1.00 . A A . 18 GLN N 1 1
15 6970 1 1 18 GLN NE2 N 0.133 8.403 -9.741 1.00 . A A . 18 GLN NE2 1 1
15 6971 1 1 18 GLN O O -1.515 6.840 -3.310 1.00 . A A . 18 GLN O 1 1
15 6972 1 1 18 GLN OE1 O 0.548 9.141 -7.662 1.00 . A A . 18 GLN OE1 1 1
15 6973 1 1 19 CYS C C -0.437 3.202 -3.442 1.00 . A A . 19 CYS C 1 1
15 6974 1 1 19 CYS CA C -1.665 4.075 -3.213 1.00 . A A . 19 CYS CA 1 1
15 6975 1 1 19 CYS CB C -2.877 3.199 -2.887 1.00 . A A . 19 CYS CB 1 1
15 6976 1 1 19 CYS H H -2.203 4.477 -5.220 1.00 . A A . 19 CYS H 1 1
15 6977 1 1 19 CYS HA H -1.472 4.731 -2.377 1.00 . A A . 19 CYS HA 1 1
15 6978 1 1 19 CYS HB2 H -2.580 2.435 -2.183 1.00 . A A . 19 CYS HB2 1 1
15 6979 1 1 19 CYS HB3 H -3.646 3.813 -2.442 1.00 . A A . 19 CYS HB3 1 1
15 6980 1 1 19 CYS N N -1.940 4.906 -4.380 1.00 . A A . 19 CYS N 1 1
15 6981 1 1 19 CYS O O -0.322 2.532 -4.470 1.00 . A A . 19 CYS O 1 1
15 6982 1 1 19 CYS SG S -3.600 2.364 -4.336 1.00 . A A . 19 CYS SG 1 1
15 6983 1 1 20 VAL C C 1.583 1.131 -1.770 1.00 . A A . 20 VAL C 1 1
15 6984 1 1 20 VAL CA C 1.699 2.419 -2.576 1.00 . A A . 20 VAL CA 1 1
15 6985 1 1 20 VAL CB C 2.926 3.211 -2.084 1.00 . A A . 20 VAL CB 1 1
15 6986 1 1 20 VAL CG1 C 4.206 2.427 -2.331 1.00 . A A . 20 VAL CG1 1 1
15 6987 1 1 20 VAL CG2 C 2.990 4.574 -2.761 1.00 . A A . 20 VAL CG2 1 1
15 6988 1 1 20 VAL H H 0.331 3.765 -1.684 1.00 . A A . 20 VAL H 1 1
15 6989 1 1 20 VAL HA H 1.851 2.169 -3.617 1.00 . A A . 20 VAL HA 1 1
15 6990 1 1 20 VAL HB H 2.826 3.367 -1.021 1.00 . A A . 20 VAL HB 1 1
15 6991 1 1 20 VAL HG11 H 4.226 2.084 -3.355 1.00 . A A . 20 VAL HG11 1 1
15 6992 1 1 20 VAL HG12 H 4.241 1.577 -1.666 1.00 . A A . 20 VAL HG12 1 1
15 6993 1 1 20 VAL HG13 H 5.058 3.063 -2.149 1.00 . A A . 20 VAL HG13 1 1
15 6994 1 1 20 VAL HG21 H 2.027 4.808 -3.191 1.00 . A A . 20 VAL HG21 1 1
15 6995 1 1 20 VAL HG22 H 3.737 4.554 -3.541 1.00 . A A . 20 VAL HG22 1 1
15 6996 1 1 20 VAL HG23 H 3.250 5.326 -2.031 1.00 . A A . 20 VAL HG23 1 1
15 6997 1 1 20 VAL N N 0.479 3.211 -2.480 1.00 . A A . 20 VAL N 1 1
15 6998 1 1 20 VAL O O 0.768 1.033 -0.851 1.00 . A A . 20 VAL O 1 1
15 6999 1 1 21 ALA C C 2.818 -0.984 0.026 1.00 . A A . 21 ALA C 1 1
15 7000 1 1 21 ALA CA C 2.387 -1.140 -1.428 1.00 . A A . 21 ALA CA 1 1
15 7001 1 1 21 ALA CB C 3.291 -2.132 -2.144 1.00 . A A . 21 ALA CB 1 1
15 7002 1 1 21 ALA H H 3.027 0.281 -2.861 1.00 . A A . 21 ALA H 1 1
15 7003 1 1 21 ALA HA H 1.378 -1.523 -1.456 1.00 . A A . 21 ALA HA 1 1
15 7004 1 1 21 ALA HB1 H 3.425 -1.823 -3.171 1.00 . A A . 21 ALA HB1 1 1
15 7005 1 1 21 ALA HB2 H 2.839 -3.113 -2.120 1.00 . A A . 21 ALA HB2 1 1
15 7006 1 1 21 ALA HB3 H 4.251 -2.165 -1.650 1.00 . A A . 21 ALA HB3 1 1
15 7007 1 1 21 ALA N N 2.400 0.144 -2.119 1.00 . A A . 21 ALA N 1 1
15 7008 1 1 21 ALA O O 4.000 -0.806 0.319 1.00 . A A . 21 ALA O 1 1
15 7009 1 1 22 THR C C 2.413 -2.286 2.995 1.00 . A A . 22 THR C 1 1
15 7010 1 1 22 THR CA C 2.127 -0.925 2.362 1.00 . A A . 22 THR CA 1 1
15 7011 1 1 22 THR CB C 0.948 -0.258 3.072 1.00 . A A . 22 THR CB 1 1
15 7012 1 1 22 THR CG2 C -0.334 -1.058 2.985 1.00 . A A . 22 THR CG2 1 1
15 7013 1 1 22 THR H H 0.927 -1.200 0.641 1.00 . A A . 22 THR H 1 1
15 7014 1 1 22 THR HA H 2.999 -0.301 2.473 1.00 . A A . 22 THR HA 1 1
15 7015 1 1 22 THR HB H 0.767 0.707 2.619 1.00 . A A . 22 THR HB 1 1
15 7016 1 1 22 THR HG1 H 0.544 0.476 4.843 1.00 . A A . 22 THR HG1 1 1
15 7017 1 1 22 THR HG21 H -0.742 -1.193 3.974 1.00 . A A . 22 THR HG21 1 1
15 7018 1 1 22 THR HG22 H -0.127 -2.023 2.546 1.00 . A A . 22 THR HG22 1 1
15 7019 1 1 22 THR HG23 H -1.048 -0.529 2.371 1.00 . A A . 22 THR HG23 1 1
15 7020 1 1 22 THR N N 1.849 -1.055 0.936 1.00 . A A . 22 THR N 1 1
15 7021 1 1 22 THR O O 2.008 -2.550 4.126 1.00 . A A . 22 THR O 1 1
15 7022 1 1 22 THR OG1 O 1.237 -0.058 4.444 1.00 . A A . 22 THR OG1 1 1
15 7023 1 1 23 THR C C 4.627 -5.057 1.977 1.00 . A A . 23 THR C 1 1
15 7024 1 1 23 THR CA C 3.450 -4.475 2.754 1.00 . A A . 23 THR CA 1 1
15 7025 1 1 23 THR CB C 2.240 -5.403 2.648 1.00 . A A . 23 THR CB 1 1
15 7026 1 1 23 THR CG2 C 2.328 -6.610 3.559 1.00 . A A . 23 THR CG2 1 1
15 7027 1 1 23 THR H H 3.411 -2.880 1.367 1.00 . A A . 23 THR H 1 1
15 7028 1 1 23 THR HA H 3.732 -4.381 3.792 1.00 . A A . 23 THR HA 1 1
15 7029 1 1 23 THR HB H 2.163 -5.763 1.631 1.00 . A A . 23 THR HB 1 1
15 7030 1 1 23 THR HG1 H 1.075 -4.428 3.884 1.00 . A A . 23 THR HG1 1 1
15 7031 1 1 23 THR HG21 H 3.346 -6.726 3.903 1.00 . A A . 23 THR HG21 1 1
15 7032 1 1 23 THR HG22 H 2.028 -7.494 3.016 1.00 . A A . 23 THR HG22 1 1
15 7033 1 1 23 THR HG23 H 1.675 -6.467 4.406 1.00 . A A . 23 THR HG23 1 1
15 7034 1 1 23 THR N N 3.112 -3.146 2.262 1.00 . A A . 23 THR N 1 1
15 7035 1 1 23 THR O O 4.462 -5.982 1.181 1.00 . A A . 23 THR O 1 1
15 7036 1 1 23 THR OG1 O 1.047 -4.711 2.967 1.00 . A A . 23 THR OG1 1 1
15 7037 1 1 24 GLU C C 7.835 -5.891 2.432 1.00 . A A . 24 GLU C 1 1
15 7038 1 1 24 GLU CA C 7.019 -4.964 1.532 1.00 . A A . 24 GLU CA 1 1
15 7039 1 1 24 GLU CB C 7.874 -3.770 1.107 1.00 . A A . 24 GLU CB 1 1
15 7040 1 1 24 GLU CD C 7.645 -1.747 -0.390 1.00 . A A . 24 GLU CD 1 1
15 7041 1 1 24 GLU CG C 7.554 -3.257 -0.287 1.00 . A A . 24 GLU CG 1 1
15 7042 1 1 24 GLU H H 5.880 -3.771 2.851 1.00 . A A . 24 GLU H 1 1
15 7043 1 1 24 GLU HA H 6.716 -5.506 0.651 1.00 . A A . 24 GLU HA 1 1
15 7044 1 1 24 GLU HB2 H 7.719 -2.963 1.808 1.00 . A A . 24 GLU HB2 1 1
15 7045 1 1 24 GLU HB3 H 8.915 -4.058 1.130 1.00 . A A . 24 GLU HB3 1 1
15 7046 1 1 24 GLU HG2 H 8.251 -3.692 -0.987 1.00 . A A . 24 GLU HG2 1 1
15 7047 1 1 24 GLU HG3 H 6.550 -3.559 -0.547 1.00 . A A . 24 GLU HG3 1 1
15 7048 1 1 24 GLU N N 5.814 -4.506 2.209 1.00 . A A . 24 GLU N 1 1
15 7049 1 1 24 GLU O O 8.486 -5.437 3.374 1.00 . A A . 24 GLU O 1 1
15 7050 1 1 24 GLU OE1 O 8.378 -1.141 0.421 1.00 . A A . 24 GLU OE1 1 1
15 7051 1 1 24 GLU OE2 O 6.987 -1.170 -1.279 1.00 . A A . 24 GLU OE2 1 1
15 7052 1 1 25 PRO C C 10.040 -7.832 3.089 1.00 . A A . 25 PRO C 1 1
15 7053 1 1 25 PRO CA C 8.560 -8.191 2.951 1.00 . A A . 25 PRO CA 1 1
15 7054 1 1 25 PRO CB C 8.395 -9.495 2.166 1.00 . A A . 25 PRO CB 1 1
15 7055 1 1 25 PRO CD C 7.068 -7.842 1.054 1.00 . A A . 25 PRO CD 1 1
15 7056 1 1 25 PRO CG C 7.150 -9.309 1.371 1.00 . A A . 25 PRO CG 1 1
15 7057 1 1 25 PRO HA H 8.130 -8.306 3.936 1.00 . A A . 25 PRO HA 1 1
15 7058 1 1 25 PRO HB2 H 9.254 -9.646 1.531 1.00 . A A . 25 PRO HB2 1 1
15 7059 1 1 25 PRO HB3 H 8.302 -10.321 2.855 1.00 . A A . 25 PRO HB3 1 1
15 7060 1 1 25 PRO HD2 H 7.536 -7.633 0.104 1.00 . A A . 25 PRO HD2 1 1
15 7061 1 1 25 PRO HD3 H 6.039 -7.516 1.048 1.00 . A A . 25 PRO HD3 1 1
15 7062 1 1 25 PRO HG2 H 7.208 -9.886 0.460 1.00 . A A . 25 PRO HG2 1 1
15 7063 1 1 25 PRO HG3 H 6.293 -9.615 1.953 1.00 . A A . 25 PRO HG3 1 1
15 7064 1 1 25 PRO N N 7.813 -7.209 2.157 1.00 . A A . 25 PRO N 1 1
15 7065 1 1 25 PRO O O 10.593 -7.883 4.188 1.00 . A A . 25 PRO O 1 1
15 7066 1 1 26 PRO C C 12.362 -5.698 2.535 1.00 . A A . 26 PRO C 1 1
15 7067 1 1 26 PRO CA C 12.128 -7.106 2.002 1.00 . A A . 26 PRO CA 1 1
15 7068 1 1 26 PRO CB C 12.533 -7.199 0.533 1.00 . A A . 26 PRO CB 1 1
15 7069 1 1 26 PRO CD C 10.143 -7.374 0.615 1.00 . A A . 26 PRO CD 1 1
15 7070 1 1 26 PRO CG C 11.290 -6.867 -0.220 1.00 . A A . 26 PRO CG 1 1
15 7071 1 1 26 PRO HA H 12.705 -7.811 2.584 1.00 . A A . 26 PRO HA 1 1
15 7072 1 1 26 PRO HB2 H 13.322 -6.488 0.328 1.00 . A A . 26 PRO HB2 1 1
15 7073 1 1 26 PRO HB3 H 12.873 -8.198 0.311 1.00 . A A . 26 PRO HB3 1 1
15 7074 1 1 26 PRO HD2 H 9.322 -6.673 0.585 1.00 . A A . 26 PRO HD2 1 1
15 7075 1 1 26 PRO HD3 H 9.822 -8.344 0.264 1.00 . A A . 26 PRO HD3 1 1
15 7076 1 1 26 PRO HG2 H 11.215 -5.798 -0.350 1.00 . A A . 26 PRO HG2 1 1
15 7077 1 1 26 PRO HG3 H 11.302 -7.362 -1.179 1.00 . A A . 26 PRO HG3 1 1
15 7078 1 1 26 PRO N N 10.709 -7.466 1.977 1.00 . A A . 26 PRO N 1 1
15 7079 1 1 26 PRO O O 11.557 -4.795 2.307 1.00 . A A . 26 PRO O 1 1
15 7080 1 1 27 PHE C C 15.168 -4.267 4.508 1.00 . A A . 27 PHE C 1 1
15 7081 1 1 27 PHE CA C 13.813 -4.217 3.812 1.00 . A A . 27 PHE CA 1 1
15 7082 1 1 27 PHE CB C 12.735 -3.768 4.801 1.00 . A A . 27 PHE CB 1 1
15 7083 1 1 27 PHE CD1 C 12.092 -1.598 3.717 1.00 . A A . 27 PHE CD1 1 1
15 7084 1 1 27 PHE CD2 C 12.790 -1.563 5.997 1.00 . A A . 27 PHE CD2 1 1
15 7085 1 1 27 PHE CE1 C 11.908 -0.228 3.748 1.00 . A A . 27 PHE CE1 1 1
15 7086 1 1 27 PHE CE2 C 12.608 -0.193 6.035 1.00 . A A . 27 PHE CE2 1 1
15 7087 1 1 27 PHE CG C 12.534 -2.280 4.838 1.00 . A A . 27 PHE CG 1 1
15 7088 1 1 27 PHE CZ C 12.167 0.474 4.909 1.00 . A A . 27 PHE CZ 1 1
15 7089 1 1 27 PHE H H 14.073 -6.274 3.393 1.00 . A A . 27 PHE H 1 1
15 7090 1 1 27 PHE HA H 13.862 -3.504 3.002 1.00 . A A . 27 PHE HA 1 1
15 7091 1 1 27 PHE HB2 H 11.794 -4.221 4.527 1.00 . A A . 27 PHE HB2 1 1
15 7092 1 1 27 PHE HB3 H 13.009 -4.093 5.794 1.00 . A A . 27 PHE HB3 1 1
15 7093 1 1 27 PHE HD1 H 11.890 -2.147 2.808 1.00 . A A . 27 PHE HD1 1 1
15 7094 1 1 27 PHE HD2 H 13.136 -2.084 6.877 1.00 . A A . 27 PHE HD2 1 1
15 7095 1 1 27 PHE HE1 H 11.564 0.291 2.866 1.00 . A A . 27 PHE HE1 1 1
15 7096 1 1 27 PHE HE2 H 12.811 0.353 6.943 1.00 . A A . 27 PHE HE2 1 1
15 7097 1 1 27 PHE HZ H 12.024 1.544 4.936 1.00 . A A . 27 PHE HZ 1 1
15 7098 1 1 27 PHE N N 13.470 -5.515 3.245 1.00 . A A . 27 PHE N 1 1
15 7099 1 1 27 PHE O O 15.818 -5.311 4.548 1.00 . A A . 27 PHE O 1 1
15 7100 1 1 28 ASP C C 16.668 -2.660 7.214 1.00 . A A . 28 ASP C 1 1
15 7101 1 1 28 ASP CA C 16.869 -3.046 5.750 1.00 . A A . 28 ASP CA 1 1
15 7102 1 1 28 ASP CB C 17.780 -2.030 5.055 1.00 . A A . 28 ASP CB 1 1
15 7103 1 1 28 ASP CG C 18.766 -2.689 4.111 1.00 . A A . 28 ASP CG 1 1
15 7104 1 1 28 ASP H H 15.028 -2.331 4.990 1.00 . A A . 28 ASP H 1 1
15 7105 1 1 28 ASP HA H 17.334 -4.019 5.708 1.00 . A A . 28 ASP HA 1 1
15 7106 1 1 28 ASP HB2 H 17.173 -1.340 4.490 1.00 . A A . 28 ASP HB2 1 1
15 7107 1 1 28 ASP HB3 H 18.336 -1.483 5.804 1.00 . A A . 28 ASP HB3 1 1
15 7108 1 1 28 ASP N N 15.589 -3.131 5.056 1.00 . A A . 28 ASP N 1 1
15 7109 1 1 28 ASP O O 17.113 -1.599 7.655 1.00 . A A . 28 ASP O 1 1
15 7110 1 1 28 ASP OD1 O 18.504 -3.832 3.683 1.00 . A A . 28 ASP OD1 1 1
15 7111 1 1 28 ASP OD2 O 19.799 -2.061 3.798 1.00 . A A . 28 ASP OD2 1 1
15 7112 1 1 29 PRO C C 16.995 -3.388 10.263 1.00 . A A . 29 PRO C 1 1
15 7113 1 1 29 PRO CA C 15.733 -3.266 9.414 1.00 . A A . 29 PRO CA 1 1
15 7114 1 1 29 PRO CB C 14.728 -4.355 9.792 1.00 . A A . 29 PRO CB 1 1
15 7115 1 1 29 PRO CD C 15.427 -4.810 7.550 1.00 . A A . 29 PRO CD 1 1
15 7116 1 1 29 PRO CG C 14.997 -5.465 8.835 1.00 . A A . 29 PRO CG 1 1
15 7117 1 1 29 PRO HA H 15.291 -2.294 9.567 1.00 . A A . 29 PRO HA 1 1
15 7118 1 1 29 PRO HB2 H 14.895 -4.665 10.813 1.00 . A A . 29 PRO HB2 1 1
15 7119 1 1 29 PRO HB3 H 13.723 -3.977 9.683 1.00 . A A . 29 PRO HB3 1 1
15 7120 1 1 29 PRO HD2 H 16.175 -5.409 7.053 1.00 . A A . 29 PRO HD2 1 1
15 7121 1 1 29 PRO HD3 H 14.575 -4.654 6.903 1.00 . A A . 29 PRO HD3 1 1
15 7122 1 1 29 PRO HG2 H 15.786 -6.095 9.216 1.00 . A A . 29 PRO HG2 1 1
15 7123 1 1 29 PRO HG3 H 14.097 -6.041 8.679 1.00 . A A . 29 PRO HG3 1 1
15 7124 1 1 29 PRO N N 15.991 -3.521 7.993 1.00 . A A . 29 PRO N 1 1
15 7125 1 1 29 PRO O O 18.105 -3.453 9.738 1.00 . A A . 29 PRO O 1 1
15 7126 1 1 30 ASP C C 17.810 -4.788 13.361 1.00 . A A . 30 ASP C 1 1
15 7127 1 1 30 ASP CA C 17.936 -3.532 12.503 1.00 . A A . 30 ASP CA 1 1
15 7128 1 1 30 ASP CB C 18.014 -2.296 13.400 1.00 . A A . 30 ASP CB 1 1
15 7129 1 1 30 ASP CG C 16.722 -2.044 14.151 1.00 . A A . 30 ASP CG 1 1
15 7130 1 1 30 ASP H H 15.906 -3.363 11.938 1.00 . A A . 30 ASP H 1 1
15 7131 1 1 30 ASP HA H 18.838 -3.599 11.918 1.00 . A A . 30 ASP HA 1 1
15 7132 1 1 30 ASP HB2 H 18.807 -2.429 14.120 1.00 . A A . 30 ASP HB2 1 1
15 7133 1 1 30 ASP HB3 H 18.230 -1.430 12.790 1.00 . A A . 30 ASP HB3 1 1
15 7134 1 1 30 ASP N N 16.815 -3.418 11.580 1.00 . A A . 30 ASP N 1 1
15 7135 1 1 30 ASP O O 18.264 -4.819 14.504 1.00 . A A . 30 ASP O 1 1
15 7136 1 1 30 ASP OD1 O 15.917 -2.990 14.283 1.00 . A A . 30 ASP OD1 1 1
15 7137 1 1 30 ASP OD2 O 16.515 -0.901 14.610 1.00 . A A . 30 ASP OD2 1 1
15 7138 1 1 31 SER C C 18.301 -7.886 13.541 1.00 . A A . 31 SER C 1 1
15 7139 1 1 31 SER CA C 17.006 -7.081 13.512 1.00 . A A . 31 SER CA 1 1
15 7140 1 1 31 SER CB C 15.894 -7.902 12.859 1.00 . A A . 31 SER CB 1 1
15 7141 1 1 31 SER H H 16.852 -5.737 11.885 1.00 . A A . 31 SER H 1 1
15 7142 1 1 31 SER HA H 16.721 -6.847 14.528 1.00 . A A . 31 SER HA 1 1
15 7143 1 1 31 SER HB2 H 15.246 -7.246 12.298 1.00 . A A . 31 SER HB2 1 1
15 7144 1 1 31 SER HB3 H 16.332 -8.632 12.193 1.00 . A A . 31 SER HB3 1 1
15 7145 1 1 31 SER HG H 14.400 -9.046 13.404 1.00 . A A . 31 SER HG 1 1
15 7146 1 1 31 SER N N 17.191 -5.822 12.799 1.00 . A A . 31 SER N 1 1
15 7147 1 1 31 SER O O 19.364 -7.386 13.170 1.00 . A A . 31 SER O 1 1
15 7148 1 1 31 SER OG O 15.121 -8.581 13.834 1.00 . A A . 31 SER OG 1 1
15 7149 1 1 32 TYR C C 19.744 -10.539 12.676 1.00 . A A . 32 TYR C 1 1
15 7150 1 1 32 TYR CA C 19.368 -10.013 14.059 1.00 . A A . 32 TYR CA 1 1
15 7151 1 1 32 TYR CB C 19.089 -11.182 15.004 1.00 . A A . 32 TYR CB 1 1
15 7152 1 1 32 TYR CD1 C 20.732 -10.735 16.867 1.00 . A A . 32 TYR CD1 1 1
15 7153 1 1 32 TYR CD2 C 20.943 -12.772 15.646 1.00 . A A . 32 TYR CD2 1 1
15 7154 1 1 32 TYR CE1 C 21.819 -11.087 17.647 1.00 . A A . 32 TYR CE1 1 1
15 7155 1 1 32 TYR CE2 C 22.029 -13.129 16.423 1.00 . A A . 32 TYR CE2 1 1
15 7156 1 1 32 TYR CG C 20.277 -11.570 15.855 1.00 . A A . 32 TYR CG 1 1
15 7157 1 1 32 TYR CZ C 22.462 -12.284 17.420 1.00 . A A . 32 TYR CZ 1 1
15 7158 1 1 32 TYR H H 17.330 -9.478 14.263 1.00 . A A . 32 TYR H 1 1
15 7159 1 1 32 TYR HA H 20.192 -9.435 14.448 1.00 . A A . 32 TYR HA 1 1
15 7160 1 1 32 TYR HB2 H 18.280 -10.914 15.667 1.00 . A A . 32 TYR HB2 1 1
15 7161 1 1 32 TYR HB3 H 18.799 -12.045 14.422 1.00 . A A . 32 TYR HB3 1 1
15 7162 1 1 32 TYR HD1 H 20.226 -9.798 17.043 1.00 . A A . 32 TYR HD1 1 1
15 7163 1 1 32 TYR HD2 H 20.600 -13.432 14.863 1.00 . A A . 32 TYR HD2 1 1
15 7164 1 1 32 TYR HE1 H 22.158 -10.423 18.429 1.00 . A A . 32 TYR HE1 1 1
15 7165 1 1 32 TYR HE2 H 22.533 -14.068 16.244 1.00 . A A . 32 TYR HE2 1 1
15 7166 1 1 32 TYR HH H 24.099 -11.866 18.341 1.00 . A A . 32 TYR HH 1 1
15 7167 1 1 32 TYR N N 18.204 -9.136 13.982 1.00 . A A . 32 TYR N 1 1
15 7168 1 1 32 TYR O O 18.824 -10.840 11.889 1.00 . A A . 32 TYR O 1 1
15 7169 1 1 32 TYR OXT O 20.957 -10.643 12.395 1.00 . A A . 32 TYR OXT 1 1
15 7170 1 1 32 TYR OH O 23.543 -12.637 18.195 1.00 . A A . 32 TYR OH 1 1
16 7171 1 1 1 SER C C -19.862 -2.936 -4.978 1.00 . A A . 1 SER C 1 1
16 7172 1 1 1 SER CA C -21.194 -2.481 -4.393 1.00 . A A . 1 SER CA 1 1
16 7173 1 1 1 SER CB C -21.756 -3.555 -3.459 1.00 . A A . 1 SER CB 1 1
16 7174 1 1 1 SER H1 H -23.129 -2.169 -5.019 1.00 . A A . 1 SER H1 1 1
16 7175 1 1 1 SER H2 H -22.137 -3.001 -6.146 1.00 . A A . 1 SER H2 1 1
16 7176 1 1 1 SER H3 H -21.942 -1.312 -5.912 1.00 . A A . 1 SER H3 1 1
16 7177 1 1 1 SER HA H -21.041 -1.570 -3.834 1.00 . A A . 1 SER HA 1 1
16 7178 1 1 1 SER HB2 H -20.967 -3.922 -2.820 1.00 . A A . 1 SER HB2 1 1
16 7179 1 1 1 SER HB3 H -22.542 -3.127 -2.852 1.00 . A A . 1 SER HB3 1 1
16 7180 1 1 1 SER HG H -21.681 -4.880 -4.899 1.00 . A A . 1 SER HG 1 1
16 7181 1 1 1 SER N N -22.191 -2.217 -5.463 1.00 . A A . 1 SER N 1 1
16 7182 1 1 1 SER O O -19.176 -3.782 -4.401 1.00 . A A . 1 SER O 1 1
16 7183 1 1 1 SER OG O -22.288 -4.643 -4.195 1.00 . A A . 1 SER OG 1 1
16 7184 1 1 2 VAL C C -17.093 -1.882 -6.254 1.00 . A A . 2 VAL C 1 1
16 7185 1 1 2 VAL CA C -18.250 -2.721 -6.787 1.00 . A A . 2 VAL CA 1 1
16 7186 1 1 2 VAL CB C -18.348 -2.526 -8.313 1.00 . A A . 2 VAL CB 1 1
16 7187 1 1 2 VAL CG1 C -17.110 -3.077 -9.002 1.00 . A A . 2 VAL CG1 1 1
16 7188 1 1 2 VAL CG2 C -19.607 -3.187 -8.854 1.00 . A A . 2 VAL CG2 1 1
16 7189 1 1 2 VAL H H -20.089 -1.705 -6.535 1.00 . A A . 2 VAL H 1 1
16 7190 1 1 2 VAL HA H -18.047 -3.763 -6.590 1.00 . A A . 2 VAL HA 1 1
16 7191 1 1 2 VAL HB H -18.405 -1.467 -8.517 1.00 . A A . 2 VAL HB 1 1
16 7192 1 1 2 VAL HG11 H -16.861 -2.453 -9.848 1.00 . A A . 2 VAL HG11 1 1
16 7193 1 1 2 VAL HG12 H -17.304 -4.082 -9.343 1.00 . A A . 2 VAL HG12 1 1
16 7194 1 1 2 VAL HG13 H -16.284 -3.086 -8.306 1.00 . A A . 2 VAL HG13 1 1
16 7195 1 1 2 VAL HG21 H -20.417 -2.472 -8.853 1.00 . A A . 2 VAL HG21 1 1
16 7196 1 1 2 VAL HG22 H -19.869 -4.028 -8.230 1.00 . A A . 2 VAL HG22 1 1
16 7197 1 1 2 VAL HG23 H -19.428 -3.528 -9.862 1.00 . A A . 2 VAL HG23 1 1
16 7198 1 1 2 VAL N N -19.500 -2.372 -6.125 1.00 . A A . 2 VAL N 1 1
16 7199 1 1 2 VAL O O -17.151 -0.653 -6.262 1.00 . A A . 2 VAL O 1 1
16 7200 1 1 3 GLN C C -14.091 -1.179 -6.362 1.00 . A A . 3 GLN C 1 1
16 7201 1 1 3 GLN CA C -14.876 -1.870 -5.251 1.00 . A A . 3 GLN CA 1 1
16 7202 1 1 3 GLN CB C -13.975 -2.862 -4.512 1.00 . A A . 3 GLN CB 1 1
16 7203 1 1 3 GLN CD C -12.174 -3.001 -2.746 1.00 . A A . 3 GLN CD 1 1
16 7204 1 1 3 GLN CG C -12.720 -2.229 -3.930 1.00 . A A . 3 GLN CG 1 1
16 7205 1 1 3 GLN H H -16.059 -3.535 -5.810 1.00 . A A . 3 GLN H 1 1
16 7206 1 1 3 GLN HA H -15.222 -1.123 -4.553 1.00 . A A . 3 GLN HA 1 1
16 7207 1 1 3 GLN HB2 H -14.534 -3.306 -3.704 1.00 . A A . 3 GLN HB2 1 1
16 7208 1 1 3 GLN HB3 H -13.673 -3.638 -5.200 1.00 . A A . 3 GLN HB3 1 1
16 7209 1 1 3 GLN HE21 H -12.008 -4.640 -3.860 1.00 . A A . 3 GLN HE21 1 1
16 7210 1 1 3 GLN HE22 H -11.511 -4.798 -2.212 1.00 . A A . 3 GLN HE22 1 1
16 7211 1 1 3 GLN HG2 H -11.961 -2.193 -4.696 1.00 . A A . 3 GLN HG2 1 1
16 7212 1 1 3 GLN HG3 H -12.956 -1.225 -3.610 1.00 . A A . 3 GLN HG3 1 1
16 7213 1 1 3 GLN N N -16.045 -2.555 -5.790 1.00 . A A . 3 GLN N 1 1
16 7214 1 1 3 GLN NE2 N -11.867 -4.275 -2.961 1.00 . A A . 3 GLN NE2 1 1
16 7215 1 1 3 GLN O O -13.742 -1.797 -7.367 1.00 . A A . 3 GLN O 1 1
16 7216 1 1 3 GLN OE1 O -12.030 -2.460 -1.649 1.00 . A A . 3 GLN OE1 1 1
16 7217 1 1 4 ILE C C -11.679 1.236 -6.642 1.00 . A A . 4 ILE C 1 1
16 7218 1 1 4 ILE CA C -13.074 0.884 -7.156 1.00 . A A . 4 ILE CA 1 1
16 7219 1 1 4 ILE CB C -13.821 2.183 -7.525 1.00 . A A . 4 ILE CB 1 1
16 7220 1 1 4 ILE CD1 C -13.973 3.825 -9.465 1.00 . A A . 4 ILE CD1 1 1
16 7221 1 1 4 ILE CG1 C -13.080 2.929 -8.637 1.00 . A A . 4 ILE CG1 1 1
16 7222 1 1 4 ILE CG2 C -13.985 3.070 -6.301 1.00 . A A . 4 ILE CG2 1 1
16 7223 1 1 4 ILE H H -14.123 0.543 -5.350 1.00 . A A . 4 ILE H 1 1
16 7224 1 1 4 ILE HA H -12.975 0.284 -8.048 1.00 . A A . 4 ILE HA 1 1
16 7225 1 1 4 ILE HB H -14.805 1.914 -7.879 1.00 . A A . 4 ILE HB 1 1
16 7226 1 1 4 ILE HD11 H -13.380 4.603 -9.920 1.00 . A A . 4 ILE HD11 1 1
16 7227 1 1 4 ILE HD12 H -14.724 4.270 -8.830 1.00 . A A . 4 ILE HD12 1 1
16 7228 1 1 4 ILE HD13 H -14.455 3.240 -10.235 1.00 . A A . 4 ILE HD13 1 1
16 7229 1 1 4 ILE HG12 H -12.309 3.544 -8.196 1.00 . A A . 4 ILE HG12 1 1
16 7230 1 1 4 ILE HG13 H -12.622 2.209 -9.301 1.00 . A A . 4 ILE HG13 1 1
16 7231 1 1 4 ILE HG21 H -13.021 3.236 -5.844 1.00 . A A . 4 ILE HG21 1 1
16 7232 1 1 4 ILE HG22 H -14.643 2.588 -5.592 1.00 . A A . 4 ILE HG22 1 1
16 7233 1 1 4 ILE HG23 H -14.410 4.018 -6.597 1.00 . A A . 4 ILE HG23 1 1
16 7234 1 1 4 ILE N N -13.818 0.108 -6.171 1.00 . A A . 4 ILE N 1 1
16 7235 1 1 4 ILE O O -10.764 1.485 -7.427 1.00 . A A . 4 ILE O 1 1
16 7236 1 1 5 LEU C C -9.169 0.584 -5.134 1.00 . A A . 5 LEU C 1 1
16 7237 1 1 5 LEU CA C -10.241 1.581 -4.708 1.00 . A A . 5 LEU CA 1 1
16 7238 1 1 5 LEU CB C -10.368 1.593 -3.183 1.00 . A A . 5 LEU CB 1 1
16 7239 1 1 5 LEU CD1 C -8.059 2.523 -2.876 1.00 . A A . 5 LEU CD1 1 1
16 7240 1 1 5 LEU CD2 C -10.042 4.046 -2.781 1.00 . A A . 5 LEU CD2 1 1
16 7241 1 1 5 LEU CG C -9.520 2.650 -2.472 1.00 . A A . 5 LEU CG 1 1
16 7242 1 1 5 LEU H H -12.291 1.052 -4.744 1.00 . A A . 5 LEU H 1 1
16 7243 1 1 5 LEU HA H -9.953 2.564 -5.044 1.00 . A A . 5 LEU HA 1 1
16 7244 1 1 5 LEU HB2 H -11.404 1.764 -2.931 1.00 . A A . 5 LEU HB2 1 1
16 7245 1 1 5 LEU HB3 H -10.079 0.623 -2.811 1.00 . A A . 5 LEU HB3 1 1
16 7246 1 1 5 LEU HD11 H -7.876 3.125 -3.754 1.00 . A A . 5 LEU HD11 1 1
16 7247 1 1 5 LEU HD12 H -7.835 1.489 -3.096 1.00 . A A . 5 LEU HD12 1 1
16 7248 1 1 5 LEU HD13 H -7.431 2.864 -2.067 1.00 . A A . 5 LEU HD13 1 1
16 7249 1 1 5 LEU HD21 H -9.679 4.737 -2.034 1.00 . A A . 5 LEU HD21 1 1
16 7250 1 1 5 LEU HD22 H -11.121 4.036 -2.770 1.00 . A A . 5 LEU HD22 1 1
16 7251 1 1 5 LEU HD23 H -9.694 4.352 -3.755 1.00 . A A . 5 LEU HD23 1 1
16 7252 1 1 5 LEU HG H -9.585 2.495 -1.404 1.00 . A A . 5 LEU HG 1 1
16 7253 1 1 5 LEU N N -11.525 1.258 -5.320 1.00 . A A . 5 LEU N 1 1
16 7254 1 1 5 LEU O O -8.055 0.967 -5.491 1.00 . A A . 5 LEU O 1 1
16 7255 1 1 6 ARG C C -7.302 -1.676 -4.653 1.00 . A A . 6 ARG C 1 1
16 7256 1 1 6 ARG CA C -8.587 -1.755 -5.473 1.00 . A A . 6 ARG CA 1 1
16 7257 1 1 6 ARG CB C -8.264 -1.660 -6.967 1.00 . A A . 6 ARG CB 1 1
16 7258 1 1 6 ARG CD C -7.985 -3.751 -8.337 1.00 . A A . 6 ARG CD 1 1
16 7259 1 1 6 ARG CG C -7.294 -2.727 -7.451 1.00 . A A . 6 ARG CG 1 1
16 7260 1 1 6 ARG CZ C -8.758 -3.917 -10.671 1.00 . A A . 6 ARG CZ 1 1
16 7261 1 1 6 ARG H H -10.418 -0.936 -4.801 1.00 . A A . 6 ARG H 1 1
16 7262 1 1 6 ARG HA H -9.067 -2.702 -5.279 1.00 . A A . 6 ARG HA 1 1
16 7263 1 1 6 ARG HB2 H -9.182 -1.757 -7.528 1.00 . A A . 6 ARG HB2 1 1
16 7264 1 1 6 ARG HB3 H -7.830 -0.693 -7.166 1.00 . A A . 6 ARG HB3 1 1
16 7265 1 1 6 ARG HD2 H -7.310 -4.578 -8.504 1.00 . A A . 6 ARG HD2 1 1
16 7266 1 1 6 ARG HD3 H -8.870 -4.106 -7.831 1.00 . A A . 6 ARG HD3 1 1
16 7267 1 1 6 ARG HE H -8.336 -2.212 -9.724 1.00 . A A . 6 ARG HE 1 1
16 7268 1 1 6 ARG HG2 H -6.505 -2.254 -8.014 1.00 . A A . 6 ARG HG2 1 1
16 7269 1 1 6 ARG HG3 H -6.873 -3.232 -6.593 1.00 . A A . 6 ARG HG3 1 1
16 7270 1 1 6 ARG HH11 H -8.566 -5.693 -9.726 1.00 . A A . 6 ARG HH11 1 1
16 7271 1 1 6 ARG HH12 H -9.109 -5.782 -11.367 1.00 . A A . 6 ARG HH12 1 1
16 7272 1 1 6 ARG HH21 H -9.050 -2.326 -11.883 1.00 . A A . 6 ARG HH21 1 1
16 7273 1 1 6 ARG HH22 H -9.383 -3.870 -12.592 1.00 . A A . 6 ARG HH22 1 1
16 7274 1 1 6 ARG N N -9.516 -0.697 -5.092 1.00 . A A . 6 ARG N 1 1
16 7275 1 1 6 ARG NE N -8.370 -3.186 -9.628 1.00 . A A . 6 ARG NE 1 1
16 7276 1 1 6 ARG NH1 N -8.816 -5.239 -10.580 1.00 . A A . 6 ARG NH1 1 1
16 7277 1 1 6 ARG NH2 N -9.092 -3.322 -11.809 1.00 . A A . 6 ARG NH2 1 1
16 7278 1 1 6 ARG O O -6.203 -1.597 -5.203 1.00 . A A . 6 ARG O 1 1
16 7279 1 1 7 CYS C C -6.596 -2.342 -1.117 1.00 . A A . 7 CYS C 1 1
16 7280 1 1 7 CYS CA C -6.301 -1.629 -2.434 1.00 . A A . 7 CYS CA 1 1
16 7281 1 1 7 CYS CB C -5.924 -0.172 -2.166 1.00 . A A . 7 CYS CB 1 1
16 7282 1 1 7 CYS H H -8.349 -1.763 -2.951 1.00 . A A . 7 CYS H 1 1
16 7283 1 1 7 CYS HA H -5.471 -2.123 -2.918 1.00 . A A . 7 CYS HA 1 1
16 7284 1 1 7 CYS HB2 H -6.794 0.356 -1.807 1.00 . A A . 7 CYS HB2 1 1
16 7285 1 1 7 CYS HB3 H -5.154 -0.141 -1.409 1.00 . A A . 7 CYS HB3 1 1
16 7286 1 1 7 CYS N N -7.449 -1.700 -3.332 1.00 . A A . 7 CYS N 1 1
16 7287 1 1 7 CYS O O -6.991 -1.712 -0.136 1.00 . A A . 7 CYS O 1 1
16 7288 1 1 7 CYS SG S -5.300 0.717 -3.630 1.00 . A A . 7 CYS SG 1 1
16 7289 1 1 8 PRO C C -5.928 -3.913 1.349 1.00 . A A . 8 PRO C 1 1
16 7290 1 1 8 PRO CA C -6.655 -4.470 0.130 1.00 . A A . 8 PRO CA 1 1
16 7291 1 1 8 PRO CB C -6.107 -5.850 -0.237 1.00 . A A . 8 PRO CB 1 1
16 7292 1 1 8 PRO CD C -5.936 -4.502 -2.201 1.00 . A A . 8 PRO CD 1 1
16 7293 1 1 8 PRO CG C -6.178 -5.907 -1.723 1.00 . A A . 8 PRO CG 1 1
16 7294 1 1 8 PRO HA H -7.711 -4.542 0.343 1.00 . A A . 8 PRO HA 1 1
16 7295 1 1 8 PRO HB2 H -5.089 -5.941 0.114 1.00 . A A . 8 PRO HB2 1 1
16 7296 1 1 8 PRO HB3 H -6.719 -6.616 0.217 1.00 . A A . 8 PRO HB3 1 1
16 7297 1 1 8 PRO HD2 H -4.884 -4.342 -2.387 1.00 . A A . 8 PRO HD2 1 1
16 7298 1 1 8 PRO HD3 H -6.512 -4.304 -3.094 1.00 . A A . 8 PRO HD3 1 1
16 7299 1 1 8 PRO HG2 H -5.416 -6.569 -2.103 1.00 . A A . 8 PRO HG2 1 1
16 7300 1 1 8 PRO HG3 H -7.157 -6.244 -2.030 1.00 . A A . 8 PRO HG3 1 1
16 7301 1 1 8 PRO N N -6.407 -3.672 -1.077 1.00 . A A . 8 PRO N 1 1
16 7302 1 1 8 PRO O O -5.237 -2.899 1.264 1.00 . A A . 8 PRO O 1 1
16 7303 1 1 9 ASP C C -3.931 -4.135 3.570 1.00 . A A . 9 ASP C 1 1
16 7304 1 1 9 ASP CA C -5.447 -4.158 3.722 1.00 . A A . 9 ASP CA 1 1
16 7305 1 1 9 ASP CB C -5.841 -5.088 4.872 1.00 . A A . 9 ASP CB 1 1
16 7306 1 1 9 ASP CG C -5.903 -4.366 6.204 1.00 . A A . 9 ASP CG 1 1
16 7307 1 1 9 ASP H H -6.652 -5.387 2.490 1.00 . A A . 9 ASP H 1 1
16 7308 1 1 9 ASP HA H -5.791 -3.159 3.947 1.00 . A A . 9 ASP HA 1 1
16 7309 1 1 9 ASP HB2 H -6.812 -5.512 4.669 1.00 . A A . 9 ASP HB2 1 1
16 7310 1 1 9 ASP HB3 H -5.114 -5.883 4.948 1.00 . A A . 9 ASP HB3 1 1
16 7311 1 1 9 ASP N N -6.090 -4.585 2.485 1.00 . A A . 9 ASP N 1 1
16 7312 1 1 9 ASP O O -3.302 -5.169 3.343 1.00 . A A . 9 ASP O 1 1
16 7313 1 1 9 ASP OD1 O -6.939 -3.728 6.485 1.00 . A A . 9 ASP OD1 1 1
16 7314 1 1 9 ASP OD2 O -4.917 -4.439 6.966 1.00 . A A . 9 ASP OD2 1 1
16 7315 1 1 10 GLY C C -1.515 -1.773 2.531 1.00 . A A . 10 GLY C 1 1
16 7316 1 1 10 GLY CA C -1.907 -2.808 3.565 1.00 . A A . 10 GLY CA 1 1
16 7317 1 1 10 GLY H H -3.899 -2.157 3.873 1.00 . A A . 10 GLY H 1 1
16 7318 1 1 10 GLY HA2 H -1.498 -2.521 4.521 1.00 . A A . 10 GLY HA2 1 1
16 7319 1 1 10 GLY HA3 H -1.490 -3.764 3.278 1.00 . A A . 10 GLY HA3 1 1
16 7320 1 1 10 GLY N N -3.347 -2.946 3.693 1.00 . A A . 10 GLY N 1 1
16 7321 1 1 10 GLY O O -0.453 -1.157 2.630 1.00 . A A . 10 GLY O 1 1
16 7322 1 1 11 MET C C -3.108 0.544 0.538 1.00 . A A . 11 MET C 1 1
16 7323 1 1 11 MET CA C -2.111 -0.610 0.476 1.00 . A A . 11 MET CA 1 1
16 7324 1 1 11 MET CB C -2.182 -1.286 -0.894 1.00 . A A . 11 MET CB 1 1
16 7325 1 1 11 MET CE C -2.006 -4.496 -1.814 1.00 . A A . 11 MET CE 1 1
16 7326 1 1 11 MET CG C -3.378 -2.209 -1.056 1.00 . A A . 11 MET CG 1 1
16 7327 1 1 11 MET H H -3.202 -2.101 1.510 1.00 . A A . 11 MET H 1 1
16 7328 1 1 11 MET HA H -1.116 -0.218 0.623 1.00 . A A . 11 MET HA 1 1
16 7329 1 1 11 MET HB2 H -2.237 -0.524 -1.656 1.00 . A A . 11 MET HB2 1 1
16 7330 1 1 11 MET HB3 H -1.283 -1.869 -1.042 1.00 . A A . 11 MET HB3 1 1
16 7331 1 1 11 MET HE1 H -1.077 -4.859 -1.405 1.00 . A A . 11 MET HE1 1 1
16 7332 1 1 11 MET HE2 H -1.806 -3.693 -2.509 1.00 . A A . 11 MET HE2 1 1
16 7333 1 1 11 MET HE3 H -2.513 -5.298 -2.327 1.00 . A A . 11 MET HE3 1 1
16 7334 1 1 11 MET HG2 H -4.204 -1.810 -0.485 1.00 . A A . 11 MET HG2 1 1
16 7335 1 1 11 MET HG3 H -3.650 -2.246 -2.101 1.00 . A A . 11 MET HG3 1 1
16 7336 1 1 11 MET N N -2.373 -1.579 1.534 1.00 . A A . 11 MET N 1 1
16 7337 1 1 11 MET O O -4.316 0.329 0.620 1.00 . A A . 11 MET O 1 1
16 7338 1 1 11 MET SD S -3.043 -3.887 -0.487 1.00 . A A . 11 MET SD 1 1
16 7339 1 1 12 GLN C C -3.155 3.872 -0.638 1.00 . A A . 12 GLN C 1 1
16 7340 1 1 12 GLN CA C -3.434 2.955 0.549 1.00 . A A . 12 GLN CA 1 1
16 7341 1 1 12 GLN CB C -3.206 3.713 1.858 1.00 . A A . 12 GLN CB 1 1
16 7342 1 1 12 GLN CD C -4.679 5.764 1.904 1.00 . A A . 12 GLN CD 1 1
16 7343 1 1 12 GLN CG C -4.465 4.353 2.418 1.00 . A A . 12 GLN CG 1 1
16 7344 1 1 12 GLN H H -1.618 1.874 0.432 1.00 . A A . 12 GLN H 1 1
16 7345 1 1 12 GLN HA H -4.464 2.633 0.505 1.00 . A A . 12 GLN HA 1 1
16 7346 1 1 12 GLN HB2 H -2.820 3.025 2.595 1.00 . A A . 12 GLN HB2 1 1
16 7347 1 1 12 GLN HB3 H -2.478 4.492 1.688 1.00 . A A . 12 GLN HB3 1 1
16 7348 1 1 12 GLN HE21 H -6.473 5.266 1.209 1.00 . A A . 12 GLN HE21 1 1
16 7349 1 1 12 GLN HE22 H -5.997 6.907 0.951 1.00 . A A . 12 GLN HE22 1 1
16 7350 1 1 12 GLN HG2 H -5.316 3.752 2.136 1.00 . A A . 12 GLN HG2 1 1
16 7351 1 1 12 GLN HG3 H -4.389 4.386 3.495 1.00 . A A . 12 GLN HG3 1 1
16 7352 1 1 12 GLN N N -2.591 1.767 0.498 1.00 . A A . 12 GLN N 1 1
16 7353 1 1 12 GLN NE2 N -5.833 6.003 1.293 1.00 . A A . 12 GLN NE2 1 1
16 7354 1 1 12 GLN O O -2.017 3.992 -1.088 1.00 . A A . 12 GLN O 1 1
16 7355 1 1 12 GLN OE1 O -3.816 6.629 2.055 1.00 . A A . 12 GLN OE1 1 1
16 7356 1 1 13 MET C C -3.593 6.800 -1.817 1.00 . A A . 13 MET C 1 1
16 7357 1 1 13 MET CA C -4.071 5.424 -2.273 1.00 . A A . 13 MET CA 1 1
16 7358 1 1 13 MET CB C -5.407 5.554 -3.008 1.00 . A A . 13 MET CB 1 1
16 7359 1 1 13 MET CE C -7.298 6.795 -6.029 1.00 . A A . 13 MET CE 1 1
16 7360 1 1 13 MET CG C -5.261 5.680 -4.516 1.00 . A A . 13 MET CG 1 1
16 7361 1 1 13 MET H H -5.086 4.382 -0.736 1.00 . A A . 13 MET H 1 1
16 7362 1 1 13 MET HA H -3.338 5.008 -2.948 1.00 . A A . 13 MET HA 1 1
16 7363 1 1 13 MET HB2 H -6.006 4.680 -2.799 1.00 . A A . 13 MET HB2 1 1
16 7364 1 1 13 MET HB3 H -5.924 6.430 -2.643 1.00 . A A . 13 MET HB3 1 1
16 7365 1 1 13 MET HE1 H -8.272 7.031 -5.625 1.00 . A A . 13 MET HE1 1 1
16 7366 1 1 13 MET HE2 H -7.355 6.754 -7.107 1.00 . A A . 13 MET HE2 1 1
16 7367 1 1 13 MET HE3 H -6.592 7.557 -5.735 1.00 . A A . 13 MET HE3 1 1
16 7368 1 1 13 MET HG2 H -5.028 6.707 -4.758 1.00 . A A . 13 MET HG2 1 1
16 7369 1 1 13 MET HG3 H -4.451 5.044 -4.841 1.00 . A A . 13 MET HG3 1 1
16 7370 1 1 13 MET N N -4.204 4.519 -1.139 1.00 . A A . 13 MET N 1 1
16 7371 1 1 13 MET O O -3.912 7.245 -0.715 1.00 . A A . 13 MET O 1 1
16 7372 1 1 13 MET SD S -6.759 5.206 -5.401 1.00 . A A . 13 MET SD 1 1
16 7373 1 1 14 LEU C C -3.024 9.869 -3.165 1.00 . A A . 14 LEU C 1 1
16 7374 1 1 14 LEU CA C -2.305 8.794 -2.356 1.00 . A A . 14 LEU CA 1 1
16 7375 1 1 14 LEU CB C -0.800 8.852 -2.628 1.00 . A A . 14 LEU CB 1 1
16 7376 1 1 14 LEU CD1 C 0.875 8.743 -4.491 1.00 . A A . 14 LEU CD1 1 1
16 7377 1 1 14 LEU CD2 C 0.003 6.633 -3.469 1.00 . A A . 14 LEU CD2 1 1
16 7378 1 1 14 LEU CG C -0.330 8.067 -3.854 1.00 . A A . 14 LEU CG 1 1
16 7379 1 1 14 LEU H H -2.607 7.061 -3.536 1.00 . A A . 14 LEU H 1 1
16 7380 1 1 14 LEU HA H -2.479 8.976 -1.307 1.00 . A A . 14 LEU HA 1 1
16 7381 1 1 14 LEU HB2 H -0.522 9.889 -2.762 1.00 . A A . 14 LEU HB2 1 1
16 7382 1 1 14 LEU HB3 H -0.284 8.468 -1.762 1.00 . A A . 14 LEU HB3 1 1
16 7383 1 1 14 LEU HD11 H 0.949 8.444 -5.526 1.00 . A A . 14 LEU HD11 1 1
16 7384 1 1 14 LEU HD12 H 1.772 8.450 -3.966 1.00 . A A . 14 LEU HD12 1 1
16 7385 1 1 14 LEU HD13 H 0.758 9.815 -4.434 1.00 . A A . 14 LEU HD13 1 1
16 7386 1 1 14 LEU HD21 H 0.403 6.114 -4.328 1.00 . A A . 14 LEU HD21 1 1
16 7387 1 1 14 LEU HD22 H -0.892 6.133 -3.131 1.00 . A A . 14 LEU HD22 1 1
16 7388 1 1 14 LEU HD23 H 0.736 6.634 -2.676 1.00 . A A . 14 LEU HD23 1 1
16 7389 1 1 14 LEU HG H -1.125 8.044 -4.585 1.00 . A A . 14 LEU HG 1 1
16 7390 1 1 14 LEU N N -2.827 7.469 -2.672 1.00 . A A . 14 LEU N 1 1
16 7391 1 1 14 LEU O O -3.912 9.570 -3.963 1.00 . A A . 14 LEU O 1 1
16 7392 1 1 15 ARG C C -3.062 12.098 -5.169 1.00 . A A . 15 ARG C 1 1
16 7393 1 1 15 ARG CA C -3.241 12.242 -3.661 1.00 . A A . 15 ARG CA 1 1
16 7394 1 1 15 ARG CB C -2.632 13.563 -3.187 1.00 . A A . 15 ARG CB 1 1
16 7395 1 1 15 ARG CD C -1.988 14.659 -1.018 1.00 . A A . 15 ARG CD 1 1
16 7396 1 1 15 ARG CG C -3.103 13.990 -1.807 1.00 . A A . 15 ARG CG 1 1
16 7397 1 1 15 ARG CZ C 0.061 13.951 0.153 1.00 . A A . 15 ARG CZ 1 1
16 7398 1 1 15 ARG H H -1.921 11.296 -2.303 1.00 . A A . 15 ARG H 1 1
16 7399 1 1 15 ARG HA H -4.296 12.243 -3.436 1.00 . A A . 15 ARG HA 1 1
16 7400 1 1 15 ARG HB2 H -1.556 13.461 -3.162 1.00 . A A . 15 ARG HB2 1 1
16 7401 1 1 15 ARG HB3 H -2.894 14.340 -3.890 1.00 . A A . 15 ARG HB3 1 1
16 7402 1 1 15 ARG HD2 H -1.637 15.516 -1.575 1.00 . A A . 15 ARG HD2 1 1
16 7403 1 1 15 ARG HD3 H -2.383 14.985 -0.068 1.00 . A A . 15 ARG HD3 1 1
16 7404 1 1 15 ARG HE H -0.799 12.959 -1.351 1.00 . A A . 15 ARG HE 1 1
16 7405 1 1 15 ARG HG2 H -3.921 14.687 -1.916 1.00 . A A . 15 ARG HG2 1 1
16 7406 1 1 15 ARG HG3 H -3.440 13.119 -1.267 1.00 . A A . 15 ARG HG3 1 1
16 7407 1 1 15 ARG HH11 H -0.739 15.679 0.835 1.00 . A A . 15 ARG HH11 1 1
16 7408 1 1 15 ARG HH12 H 0.702 15.159 1.642 1.00 . A A . 15 ARG HH12 1 1
16 7409 1 1 15 ARG HH21 H 1.095 12.273 -0.290 1.00 . A A . 15 ARG HH21 1 1
16 7410 1 1 15 ARG HH22 H 1.745 13.226 1.004 1.00 . A A . 15 ARG HH22 1 1
16 7411 1 1 15 ARG N N -2.634 11.121 -2.953 1.00 . A A . 15 ARG N 1 1
16 7412 1 1 15 ARG NE N -0.866 13.755 -0.784 1.00 . A A . 15 ARG NE 1 1
16 7413 1 1 15 ARG NH1 N 0.003 15.018 0.941 1.00 . A A . 15 ARG NH1 1 1
16 7414 1 1 15 ARG NH2 N 1.048 13.078 0.301 1.00 . A A . 15 ARG NH2 1 1
16 7415 1 1 15 ARG O O -3.936 12.475 -5.947 1.00 . A A . 15 ARG O 1 1
16 7416 1 1 16 SER C C -2.615 10.373 -7.618 1.00 . A A . 16 SER C 1 1
16 7417 1 1 16 SER CA C -1.628 11.352 -6.987 1.00 . A A . 16 SER CA 1 1
16 7418 1 1 16 SER CB C -0.198 10.839 -7.167 1.00 . A A . 16 SER CB 1 1
16 7419 1 1 16 SER H H -1.264 11.265 -4.904 1.00 . A A . 16 SER H 1 1
16 7420 1 1 16 SER HA H -1.724 12.306 -7.482 1.00 . A A . 16 SER HA 1 1
16 7421 1 1 16 SER HB2 H 0.099 10.291 -6.285 1.00 . A A . 16 SER HB2 1 1
16 7422 1 1 16 SER HB3 H -0.158 10.184 -8.026 1.00 . A A . 16 SER HB3 1 1
16 7423 1 1 16 SER HG H 0.332 12.533 -7.994 1.00 . A A . 16 SER HG 1 1
16 7424 1 1 16 SER N N -1.923 11.545 -5.573 1.00 . A A . 16 SER N 1 1
16 7425 1 1 16 SER O O -2.934 10.475 -8.803 1.00 . A A . 16 SER O 1 1
16 7426 1 1 16 SER OG O 0.706 11.910 -7.367 1.00 . A A . 16 SER OG 1 1
16 7427 1 1 17 GLY C C -3.525 7.025 -7.190 1.00 . A A . 17 GLY C 1 1
16 7428 1 1 17 GLY CA C -4.043 8.445 -7.316 1.00 . A A . 17 GLY CA 1 1
16 7429 1 1 17 GLY H H -2.806 9.396 -5.883 1.00 . A A . 17 GLY H 1 1
16 7430 1 1 17 GLY HA2 H -4.962 8.532 -6.755 1.00 . A A . 17 GLY HA2 1 1
16 7431 1 1 17 GLY HA3 H -4.246 8.651 -8.356 1.00 . A A . 17 GLY HA3 1 1
16 7432 1 1 17 GLY N N -3.096 9.428 -6.818 1.00 . A A . 17 GLY N 1 1
16 7433 1 1 17 GLY O O -4.305 6.082 -7.058 1.00 . A A . 17 GLY O 1 1
16 7434 1 1 18 GLN C C -1.800 4.968 -5.731 1.00 . A A . 18 GLN C 1 1
16 7435 1 1 18 GLN CA C -1.585 5.558 -7.121 1.00 . A A . 18 GLN CA 1 1
16 7436 1 1 18 GLN CB C -0.087 5.651 -7.423 1.00 . A A . 18 GLN CB 1 1
16 7437 1 1 18 GLN CD C 1.447 4.575 -9.115 1.00 . A A . 18 GLN CD 1 1
16 7438 1 1 18 GLN CG C 0.249 5.477 -8.894 1.00 . A A . 18 GLN CG 1 1
16 7439 1 1 18 GLN H H -1.636 7.663 -7.338 1.00 . A A . 18 GLN H 1 1
16 7440 1 1 18 GLN HA H -2.049 4.910 -7.850 1.00 . A A . 18 GLN HA 1 1
16 7441 1 1 18 GLN HB2 H 0.272 6.619 -7.104 1.00 . A A . 18 GLN HB2 1 1
16 7442 1 1 18 GLN HB3 H 0.428 4.884 -6.863 1.00 . A A . 18 GLN HB3 1 1
16 7443 1 1 18 GLN HE21 H 2.661 5.960 -8.367 1.00 . A A . 18 GLN HE21 1 1
16 7444 1 1 18 GLN HE22 H 3.420 4.496 -8.885 1.00 . A A . 18 GLN HE22 1 1
16 7445 1 1 18 GLN HG2 H -0.605 5.048 -9.397 1.00 . A A . 18 GLN HG2 1 1
16 7446 1 1 18 GLN HG3 H 0.464 6.448 -9.318 1.00 . A A . 18 GLN HG3 1 1
16 7447 1 1 18 GLN N N -2.206 6.873 -7.231 1.00 . A A . 18 GLN N 1 1
16 7448 1 1 18 GLN NE2 N 2.629 5.060 -8.752 1.00 . A A . 18 GLN NE2 1 1
16 7449 1 1 18 GLN O O -2.289 5.646 -4.827 1.00 . A A . 18 GLN O 1 1
16 7450 1 1 18 GLN OE1 O 1.312 3.454 -9.609 1.00 . A A . 18 GLN OE1 1 1
16 7451 1 1 19 CYS C C -0.245 2.444 -3.818 1.00 . A A . 19 CYS C 1 1
16 7452 1 1 19 CYS CA C -1.579 3.019 -4.288 1.00 . A A . 19 CYS CA 1 1
16 7453 1 1 19 CYS CB C -2.617 1.902 -4.402 1.00 . A A . 19 CYS CB 1 1
16 7454 1 1 19 CYS H H -1.042 3.216 -6.326 1.00 . A A . 19 CYS H 1 1
16 7455 1 1 19 CYS HA H -1.920 3.744 -3.564 1.00 . A A . 19 CYS HA 1 1
16 7456 1 1 19 CYS HB2 H -3.259 2.102 -5.247 1.00 . A A . 19 CYS HB2 1 1
16 7457 1 1 19 CYS HB3 H -2.108 0.962 -4.558 1.00 . A A . 19 CYS HB3 1 1
16 7458 1 1 19 CYS N N -1.427 3.702 -5.568 1.00 . A A . 19 CYS N 1 1
16 7459 1 1 19 CYS O O 0.290 1.519 -4.426 1.00 . A A . 19 CYS O 1 1
16 7460 1 1 19 CYS SG S -3.678 1.720 -2.933 1.00 . A A . 19 CYS SG 1 1
16 7461 1 1 20 VAL C C 1.333 1.618 -0.990 1.00 . A A . 20 VAL C 1 1
16 7462 1 1 20 VAL CA C 1.554 2.545 -2.182 1.00 . A A . 20 VAL CA 1 1
16 7463 1 1 20 VAL CB C 2.438 3.728 -1.744 1.00 . A A . 20 VAL CB 1 1
16 7464 1 1 20 VAL CG1 C 3.813 3.242 -1.315 1.00 . A A . 20 VAL CG1 1 1
16 7465 1 1 20 VAL CG2 C 2.552 4.753 -2.862 1.00 . A A . 20 VAL CG2 1 1
16 7466 1 1 20 VAL H H -0.191 3.737 -2.293 1.00 . A A . 20 VAL H 1 1
16 7467 1 1 20 VAL HA H 2.076 2.000 -2.957 1.00 . A A . 20 VAL HA 1 1
16 7468 1 1 20 VAL HB H 1.968 4.205 -0.896 1.00 . A A . 20 VAL HB 1 1
16 7469 1 1 20 VAL HG11 H 4.487 4.081 -1.246 1.00 . A A . 20 VAL HG11 1 1
16 7470 1 1 20 VAL HG12 H 4.188 2.538 -2.043 1.00 . A A . 20 VAL HG12 1 1
16 7471 1 1 20 VAL HG13 H 3.740 2.759 -0.352 1.00 . A A . 20 VAL HG13 1 1
16 7472 1 1 20 VAL HG21 H 1.738 4.621 -3.559 1.00 . A A . 20 VAL HG21 1 1
16 7473 1 1 20 VAL HG22 H 3.491 4.620 -3.377 1.00 . A A . 20 VAL HG22 1 1
16 7474 1 1 20 VAL HG23 H 2.509 5.748 -2.444 1.00 . A A . 20 VAL HG23 1 1
16 7475 1 1 20 VAL N N 0.283 3.001 -2.733 1.00 . A A . 20 VAL N 1 1
16 7476 1 1 20 VAL O O 0.481 1.876 -0.140 1.00 . A A . 20 VAL O 1 1
16 7477 1 1 21 ALA C C 2.873 -0.019 1.336 1.00 . A A . 21 ALA C 1 1
16 7478 1 1 21 ALA CA C 2.001 -0.424 0.153 1.00 . A A . 21 ALA CA 1 1
16 7479 1 1 21 ALA CB C 2.382 -1.813 -0.333 1.00 . A A . 21 ALA CB 1 1
16 7480 1 1 21 ALA H H 2.771 0.390 -1.642 1.00 . A A . 21 ALA H 1 1
16 7481 1 1 21 ALA HA H 0.969 -0.451 0.472 1.00 . A A . 21 ALA HA 1 1
16 7482 1 1 21 ALA HB1 H 3.223 -1.740 -1.009 1.00 . A A . 21 ALA HB1 1 1
16 7483 1 1 21 ALA HB2 H 1.544 -2.257 -0.851 1.00 . A A . 21 ALA HB2 1 1
16 7484 1 1 21 ALA HB3 H 2.652 -2.430 0.511 1.00 . A A . 21 ALA HB3 1 1
16 7485 1 1 21 ALA N N 2.109 0.540 -0.934 1.00 . A A . 21 ALA N 1 1
16 7486 1 1 21 ALA O O 4.064 0.249 1.179 1.00 . A A . 21 ALA O 1 1
16 7487 1 1 22 THR C C 4.062 -0.635 4.068 1.00 . A A . 22 THR C 1 1
16 7488 1 1 22 THR CA C 2.995 0.401 3.732 1.00 . A A . 22 THR CA 1 1
16 7489 1 1 22 THR CB C 2.024 0.552 4.903 1.00 . A A . 22 THR CB 1 1
16 7490 1 1 22 THR CG2 C 2.532 1.482 5.985 1.00 . A A . 22 THR CG2 1 1
16 7491 1 1 22 THR H H 1.319 -0.196 2.582 1.00 . A A . 22 THR H 1 1
16 7492 1 1 22 THR HA H 3.477 1.350 3.549 1.00 . A A . 22 THR HA 1 1
16 7493 1 1 22 THR HB H 1.862 -0.418 5.350 1.00 . A A . 22 THR HB 1 1
16 7494 1 1 22 THR HG1 H 0.112 0.360 4.524 1.00 . A A . 22 THR HG1 1 1
16 7495 1 1 22 THR HG21 H 1.729 2.127 6.310 1.00 . A A . 22 THR HG21 1 1
16 7496 1 1 22 THR HG22 H 3.339 2.083 5.593 1.00 . A A . 22 THR HG22 1 1
16 7497 1 1 22 THR HG23 H 2.889 0.899 6.821 1.00 . A A . 22 THR HG23 1 1
16 7498 1 1 22 THR N N 2.272 0.027 2.520 1.00 . A A . 22 THR N 1 1
16 7499 1 1 22 THR O O 3.763 -1.683 4.642 1.00 . A A . 22 THR O 1 1
16 7500 1 1 22 THR OG1 O 0.775 1.052 4.459 1.00 . A A . 22 THR OG1 1 1
16 7501 1 1 23 THR C C 7.655 -0.467 4.421 1.00 . A A . 23 THR C 1 1
16 7502 1 1 23 THR CA C 6.418 -1.241 3.978 1.00 . A A . 23 THR CA 1 1
16 7503 1 1 23 THR CB C 6.737 -2.069 2.732 1.00 . A A . 23 THR CB 1 1
16 7504 1 1 23 THR CG2 C 7.610 -3.271 3.021 1.00 . A A . 23 THR CG2 1 1
16 7505 1 1 23 THR H H 5.481 0.516 3.258 1.00 . A A . 23 THR H 1 1
16 7506 1 1 23 THR HA H 6.118 -1.906 4.775 1.00 . A A . 23 THR HA 1 1
16 7507 1 1 23 THR HB H 7.260 -1.444 2.022 1.00 . A A . 23 THR HB 1 1
16 7508 1 1 23 THR HG1 H 5.433 -2.109 1.273 1.00 . A A . 23 THR HG1 1 1
16 7509 1 1 23 THR HG21 H 7.192 -3.831 3.845 1.00 . A A . 23 THR HG21 1 1
16 7510 1 1 23 THR HG22 H 8.605 -2.940 3.280 1.00 . A A . 23 THR HG22 1 1
16 7511 1 1 23 THR HG23 H 7.658 -3.901 2.145 1.00 . A A . 23 THR HG23 1 1
16 7512 1 1 23 THR N N 5.306 -0.335 3.712 1.00 . A A . 23 THR N 1 1
16 7513 1 1 23 THR O O 8.785 -0.884 4.163 1.00 . A A . 23 THR O 1 1
16 7514 1 1 23 THR OG1 O 5.548 -2.538 2.123 1.00 . A A . 23 THR OG1 1 1
16 7515 1 1 24 GLU C C 9.244 0.831 6.753 1.00 . A A . 24 GLU C 1 1
16 7516 1 1 24 GLU CA C 8.532 1.489 5.571 1.00 . A A . 24 GLU CA 1 1
16 7517 1 1 24 GLU CB C 8.017 2.875 5.969 1.00 . A A . 24 GLU CB 1 1
16 7518 1 1 24 GLU CD C 8.491 5.262 5.291 1.00 . A A . 24 GLU CD 1 1
16 7519 1 1 24 GLU CG C 8.050 3.886 4.834 1.00 . A A . 24 GLU CG 1 1
16 7520 1 1 24 GLU H H 6.511 0.936 5.265 1.00 . A A . 24 GLU H 1 1
16 7521 1 1 24 GLU HA H 9.239 1.600 4.761 1.00 . A A . 24 GLU HA 1 1
16 7522 1 1 24 GLU HB2 H 6.997 2.783 6.311 1.00 . A A . 24 GLU HB2 1 1
16 7523 1 1 24 GLU HB3 H 8.626 3.253 6.777 1.00 . A A . 24 GLU HB3 1 1
16 7524 1 1 24 GLU HG2 H 8.739 3.538 4.078 1.00 . A A . 24 GLU HG2 1 1
16 7525 1 1 24 GLU HG3 H 7.061 3.963 4.409 1.00 . A A . 24 GLU HG3 1 1
16 7526 1 1 24 GLU N N 7.434 0.658 5.091 1.00 . A A . 24 GLU N 1 1
16 7527 1 1 24 GLU O O 10.416 0.472 6.655 1.00 . A A . 24 GLU O 1 1
16 7528 1 1 24 GLU OE1 O 8.185 5.630 6.445 1.00 . A A . 24 GLU OE1 1 1
16 7529 1 1 24 GLU OE2 O 9.144 5.971 4.498 1.00 . A A . 24 GLU OE2 1 1
16 7530 1 1 25 PRO C C 9.962 -1.184 8.781 1.00 . A A . 25 PRO C 1 1
16 7531 1 1 25 PRO CA C 9.117 0.054 9.094 1.00 . A A . 25 PRO CA 1 1
16 7532 1 1 25 PRO CB C 7.891 -0.329 9.942 1.00 . A A . 25 PRO CB 1 1
16 7533 1 1 25 PRO CD C 7.151 1.065 8.116 1.00 . A A . 25 PRO CD 1 1
16 7534 1 1 25 PRO CG C 6.684 0.086 9.155 1.00 . A A . 25 PRO CG 1 1
16 7535 1 1 25 PRO HA H 9.723 0.761 9.641 1.00 . A A . 25 PRO HA 1 1
16 7536 1 1 25 PRO HB2 H 7.893 -1.394 10.116 1.00 . A A . 25 PRO HB2 1 1
16 7537 1 1 25 PRO HB3 H 7.936 0.190 10.888 1.00 . A A . 25 PRO HB3 1 1
16 7538 1 1 25 PRO HD2 H 6.571 0.962 7.212 1.00 . A A . 25 PRO HD2 1 1
16 7539 1 1 25 PRO HD3 H 7.094 2.074 8.493 1.00 . A A . 25 PRO HD3 1 1
16 7540 1 1 25 PRO HG2 H 6.242 -0.777 8.680 1.00 . A A . 25 PRO HG2 1 1
16 7541 1 1 25 PRO HG3 H 5.967 0.556 9.813 1.00 . A A . 25 PRO HG3 1 1
16 7542 1 1 25 PRO N N 8.546 0.666 7.895 1.00 . A A . 25 PRO N 1 1
16 7543 1 1 25 PRO O O 11.141 -1.239 9.130 1.00 . A A . 25 PRO O 1 1
16 7544 1 1 26 PRO C C 11.187 -3.185 6.733 1.00 . A A . 26 PRO C 1 1
16 7545 1 1 26 PRO CA C 10.093 -3.427 7.767 1.00 . A A . 26 PRO CA 1 1
16 7546 1 1 26 PRO CB C 9.001 -4.330 7.187 1.00 . A A . 26 PRO CB 1 1
16 7547 1 1 26 PRO CD C 7.974 -2.227 7.657 1.00 . A A . 26 PRO CD 1 1
16 7548 1 1 26 PRO CG C 7.947 -3.393 6.709 1.00 . A A . 26 PRO CG 1 1
16 7549 1 1 26 PRO HA H 10.524 -3.894 8.641 1.00 . A A . 26 PRO HA 1 1
16 7550 1 1 26 PRO HB2 H 9.408 -4.915 6.374 1.00 . A A . 26 PRO HB2 1 1
16 7551 1 1 26 PRO HB3 H 8.626 -4.986 7.958 1.00 . A A . 26 PRO HB3 1 1
16 7552 1 1 26 PRO HD2 H 7.715 -1.316 7.140 1.00 . A A . 26 PRO HD2 1 1
16 7553 1 1 26 PRO HD3 H 7.301 -2.399 8.484 1.00 . A A . 26 PRO HD3 1 1
16 7554 1 1 26 PRO HG2 H 8.173 -3.066 5.705 1.00 . A A . 26 PRO HG2 1 1
16 7555 1 1 26 PRO HG3 H 6.983 -3.879 6.740 1.00 . A A . 26 PRO HG3 1 1
16 7556 1 1 26 PRO N N 9.375 -2.196 8.117 1.00 . A A . 26 PRO N 1 1
16 7557 1 1 26 PRO O O 11.503 -2.041 6.406 1.00 . A A . 26 PRO O 1 1
16 7558 1 1 27 PHE C C 12.680 -5.276 4.178 1.00 . A A . 27 PHE C 1 1
16 7559 1 1 27 PHE CA C 12.821 -4.174 5.226 1.00 . A A . 27 PHE CA 1 1
16 7560 1 1 27 PHE CB C 14.193 -4.261 5.899 1.00 . A A . 27 PHE CB 1 1
16 7561 1 1 27 PHE CD1 C 15.198 -2.330 4.651 1.00 . A A . 27 PHE CD1 1 1
16 7562 1 1 27 PHE CD2 C 15.456 -2.406 7.021 1.00 . A A . 27 PHE CD2 1 1
16 7563 1 1 27 PHE CE1 C 15.907 -1.145 4.609 1.00 . A A . 27 PHE CE1 1 1
16 7564 1 1 27 PHE CE2 C 16.166 -1.220 6.985 1.00 . A A . 27 PHE CE2 1 1
16 7565 1 1 27 PHE CG C 14.964 -2.973 5.857 1.00 . A A . 27 PHE CG 1 1
16 7566 1 1 27 PHE CZ C 16.392 -0.589 5.778 1.00 . A A . 27 PHE CZ 1 1
16 7567 1 1 27 PHE H H 11.468 -5.152 6.522 1.00 . A A . 27 PHE H 1 1
16 7568 1 1 27 PHE HA H 12.730 -3.217 4.737 1.00 . A A . 27 PHE HA 1 1
16 7569 1 1 27 PHE HB2 H 14.061 -4.533 6.935 1.00 . A A . 27 PHE HB2 1 1
16 7570 1 1 27 PHE HB3 H 14.783 -5.019 5.405 1.00 . A A . 27 PHE HB3 1 1
16 7571 1 1 27 PHE HD1 H 14.820 -2.763 3.737 1.00 . A A . 27 PHE HD1 1 1
16 7572 1 1 27 PHE HD2 H 15.279 -2.898 7.966 1.00 . A A . 27 PHE HD2 1 1
16 7573 1 1 27 PHE HE1 H 16.083 -0.654 3.663 1.00 . A A . 27 PHE HE1 1 1
16 7574 1 1 27 PHE HE2 H 16.543 -0.788 7.900 1.00 . A A . 27 PHE HE2 1 1
16 7575 1 1 27 PHE HZ H 16.947 0.336 5.746 1.00 . A A . 27 PHE HZ 1 1
16 7576 1 1 27 PHE N N 11.763 -4.269 6.222 1.00 . A A . 27 PHE N 1 1
16 7577 1 1 27 PHE O O 11.708 -6.031 4.185 1.00 . A A . 27 PHE O 1 1
16 7578 1 1 28 ASP C C 13.834 -7.770 2.811 1.00 . A A . 28 ASP C 1 1
16 7579 1 1 28 ASP CA C 13.642 -6.370 2.230 1.00 . A A . 28 ASP CA 1 1
16 7580 1 1 28 ASP CB C 14.733 -6.077 1.196 1.00 . A A . 28 ASP CB 1 1
16 7581 1 1 28 ASP CG C 14.230 -5.213 0.055 1.00 . A A . 28 ASP CG 1 1
16 7582 1 1 28 ASP H H 14.406 -4.730 3.330 1.00 . A A . 28 ASP H 1 1
16 7583 1 1 28 ASP HA H 12.679 -6.325 1.745 1.00 . A A . 28 ASP HA 1 1
16 7584 1 1 28 ASP HB2 H 15.550 -5.564 1.679 1.00 . A A . 28 ASP HB2 1 1
16 7585 1 1 28 ASP HB3 H 15.091 -7.011 0.786 1.00 . A A . 28 ASP HB3 1 1
16 7586 1 1 28 ASP N N 13.657 -5.361 3.282 1.00 . A A . 28 ASP N 1 1
16 7587 1 1 28 ASP O O 12.953 -8.621 2.696 1.00 . A A . 28 ASP O 1 1
16 7588 1 1 28 ASP OD1 O 13.188 -5.561 -0.537 1.00 . A A . 28 ASP OD1 1 1
16 7589 1 1 28 ASP OD2 O 14.879 -4.190 -0.243 1.00 . A A . 28 ASP OD2 1 1
16 7590 1 1 29 PRO C C 14.284 -9.718 5.127 1.00 . A A . 29 PRO C 1 1
16 7591 1 1 29 PRO CA C 15.286 -9.338 4.040 1.00 . A A . 29 PRO CA 1 1
16 7592 1 1 29 PRO CB C 16.692 -9.170 4.632 1.00 . A A . 29 PRO CB 1 1
16 7593 1 1 29 PRO CD C 16.101 -7.078 3.629 1.00 . A A . 29 PRO CD 1 1
16 7594 1 1 29 PRO CG C 16.905 -7.697 4.737 1.00 . A A . 29 PRO CG 1 1
16 7595 1 1 29 PRO HA H 15.302 -10.113 3.290 1.00 . A A . 29 PRO HA 1 1
16 7596 1 1 29 PRO HB2 H 16.733 -9.643 5.602 1.00 . A A . 29 PRO HB2 1 1
16 7597 1 1 29 PRO HB3 H 17.417 -9.626 3.975 1.00 . A A . 29 PRO HB3 1 1
16 7598 1 1 29 PRO HD2 H 15.734 -6.108 3.927 1.00 . A A . 29 PRO HD2 1 1
16 7599 1 1 29 PRO HD3 H 16.695 -7.000 2.730 1.00 . A A . 29 PRO HD3 1 1
16 7600 1 1 29 PRO HG2 H 16.556 -7.341 5.695 1.00 . A A . 29 PRO HG2 1 1
16 7601 1 1 29 PRO HG3 H 17.953 -7.470 4.611 1.00 . A A . 29 PRO HG3 1 1
16 7602 1 1 29 PRO N N 14.992 -8.030 3.444 1.00 . A A . 29 PRO N 1 1
16 7603 1 1 29 PRO O O 13.405 -10.552 4.909 1.00 . A A . 29 PRO O 1 1
16 7604 1 1 30 ASP C C 13.872 -8.502 8.614 1.00 . A A . 30 ASP C 1 1
16 7605 1 1 30 ASP CA C 13.527 -9.378 7.416 1.00 . A A . 30 ASP CA 1 1
16 7606 1 1 30 ASP CB C 13.604 -10.856 7.809 1.00 . A A . 30 ASP CB 1 1
16 7607 1 1 30 ASP CG C 12.651 -11.206 8.935 1.00 . A A . 30 ASP CG 1 1
16 7608 1 1 30 ASP H H 15.140 -8.450 6.410 1.00 . A A . 30 ASP H 1 1
16 7609 1 1 30 ASP HA H 12.523 -9.153 7.101 1.00 . A A . 30 ASP HA 1 1
16 7610 1 1 30 ASP HB2 H 13.356 -11.463 6.951 1.00 . A A . 30 ASP HB2 1 1
16 7611 1 1 30 ASP HB3 H 14.610 -11.086 8.129 1.00 . A A . 30 ASP HB3 1 1
16 7612 1 1 30 ASP N N 14.421 -9.104 6.296 1.00 . A A . 30 ASP N 1 1
16 7613 1 1 30 ASP O O 13.130 -7.584 8.962 1.00 . A A . 30 ASP O 1 1
16 7614 1 1 30 ASP OD1 O 11.433 -10.981 8.774 1.00 . A A . 30 ASP OD1 1 1
16 7615 1 1 30 ASP OD2 O 13.121 -11.707 9.978 1.00 . A A . 30 ASP OD2 1 1
16 7616 1 1 31 SER C C 16.819 -8.524 10.878 1.00 . A A . 31 SER C 1 1
16 7617 1 1 31 SER CA C 15.453 -8.035 10.405 1.00 . A A . 31 SER CA 1 1
16 7618 1 1 31 SER CB C 14.434 -8.150 11.540 1.00 . A A . 31 SER CB 1 1
16 7619 1 1 31 SER H H 15.549 -9.538 8.917 1.00 . A A . 31 SER H 1 1
16 7620 1 1 31 SER HA H 15.537 -7.001 10.112 1.00 . A A . 31 SER HA 1 1
16 7621 1 1 31 SER HB2 H 14.921 -7.946 12.482 1.00 . A A . 31 SER HB2 1 1
16 7622 1 1 31 SER HB3 H 13.640 -7.434 11.383 1.00 . A A . 31 SER HB3 1 1
16 7623 1 1 31 SER HG H 13.613 -9.652 12.495 1.00 . A A . 31 SER HG 1 1
16 7624 1 1 31 SER N N 15.003 -8.794 9.244 1.00 . A A . 31 SER N 1 1
16 7625 1 1 31 SER O O 17.840 -7.894 10.609 1.00 . A A . 31 SER O 1 1
16 7626 1 1 31 SER OG O 13.871 -9.449 11.592 1.00 . A A . 31 SER OG 1 1
16 7627 1 1 32 TYR C C 18.770 -11.038 11.016 1.00 . A A . 32 TYR C 1 1
16 7628 1 1 32 TYR CA C 18.063 -10.224 12.095 1.00 . A A . 32 TYR CA 1 1
16 7629 1 1 32 TYR CB C 17.775 -11.107 13.312 1.00 . A A . 32 TYR CB 1 1
16 7630 1 1 32 TYR CD1 C 20.071 -11.864 14.037 1.00 . A A . 32 TYR CD1 1 1
16 7631 1 1 32 TYR CD2 C 18.819 -10.483 15.523 1.00 . A A . 32 TYR CD2 1 1
16 7632 1 1 32 TYR CE1 C 21.110 -11.908 14.948 1.00 . A A . 32 TYR CE1 1 1
16 7633 1 1 32 TYR CE2 C 19.854 -10.521 16.437 1.00 . A A . 32 TYR CE2 1 1
16 7634 1 1 32 TYR CG C 18.909 -11.152 14.309 1.00 . A A . 32 TYR CG 1 1
16 7635 1 1 32 TYR CZ C 20.997 -11.235 16.146 1.00 . A A . 32 TYR CZ 1 1
16 7636 1 1 32 TYR H H 15.976 -10.102 11.763 1.00 . A A . 32 TYR H 1 1
16 7637 1 1 32 TYR HA H 18.706 -9.411 12.395 1.00 . A A . 32 TYR HA 1 1
16 7638 1 1 32 TYR HB2 H 16.901 -10.730 13.820 1.00 . A A . 32 TYR HB2 1 1
16 7639 1 1 32 TYR HB3 H 17.584 -12.116 12.977 1.00 . A A . 32 TYR HB3 1 1
16 7640 1 1 32 TYR HD1 H 20.157 -12.390 13.098 1.00 . A A . 32 TYR HD1 1 1
16 7641 1 1 32 TYR HD2 H 17.923 -9.925 15.749 1.00 . A A . 32 TYR HD2 1 1
16 7642 1 1 32 TYR HE1 H 22.005 -12.466 14.718 1.00 . A A . 32 TYR HE1 1 1
16 7643 1 1 32 TYR HE2 H 19.766 -9.994 17.377 1.00 . A A . 32 TYR HE2 1 1
16 7644 1 1 32 TYR HH H 22.753 -10.726 16.743 1.00 . A A . 32 TYR HH 1 1
16 7645 1 1 32 TYR N N 16.824 -9.649 11.583 1.00 . A A . 32 TYR N 1 1
16 7646 1 1 32 TYR O O 18.133 -11.951 10.452 1.00 . A A . 32 TYR O 1 1
16 7647 1 1 32 TYR OXT O 19.956 -10.756 10.745 1.00 . A A . 32 TYR OXT 1 1
16 7648 1 1 32 TYR OH O 22.030 -11.276 17.053 1.00 . A A . 32 TYR OH 1 1
17 7649 1 1 1 SER C C -14.304 7.028 -1.351 1.00 . A A . 1 SER C 1 1
17 7650 1 1 1 SER CA C -13.902 7.670 -0.027 1.00 . A A . 1 SER CA 1 1
17 7651 1 1 1 SER CB C -15.139 8.212 0.692 1.00 . A A . 1 SER CB 1 1
17 7652 1 1 1 SER H1 H -12.928 9.360 0.627 1.00 . A A . 1 SER H1 1 1
17 7653 1 1 1 SER H2 H -13.296 9.351 -1.049 1.00 . A A . 1 SER H2 1 1
17 7654 1 1 1 SER H3 H -12.016 8.380 -0.443 1.00 . A A . 1 SER H3 1 1
17 7655 1 1 1 SER HA H -13.426 6.928 0.593 1.00 . A A . 1 SER HA 1 1
17 7656 1 1 1 SER HB2 H -15.909 7.454 0.703 1.00 . A A . 1 SER HB2 1 1
17 7657 1 1 1 SER HB3 H -14.876 8.471 1.707 1.00 . A A . 1 SER HB3 1 1
17 7658 1 1 1 SER HG H -15.022 10.089 0.142 1.00 . A A . 1 SER HG 1 1
17 7659 1 1 1 SER N N -12.950 8.791 -0.242 1.00 . A A . 1 SER N 1 1
17 7660 1 1 1 SER O O -15.433 6.567 -1.512 1.00 . A A . 1 SER O 1 1
17 7661 1 1 1 SER OG O -15.645 9.365 0.042 1.00 . A A . 1 SER OG 1 1
17 7662 1 1 2 VAL C C -13.806 4.903 -3.507 1.00 . A A . 2 VAL C 1 1
17 7663 1 1 2 VAL CA C -13.626 6.414 -3.607 1.00 . A A . 2 VAL CA 1 1
17 7664 1 1 2 VAL CB C -12.482 6.726 -4.594 1.00 . A A . 2 VAL CB 1 1
17 7665 1 1 2 VAL CG1 C -11.170 6.135 -4.100 1.00 . A A . 2 VAL CG1 1 1
17 7666 1 1 2 VAL CG2 C -12.817 6.211 -5.986 1.00 . A A . 2 VAL CG2 1 1
17 7667 1 1 2 VAL H H -12.489 7.384 -2.109 1.00 . A A . 2 VAL H 1 1
17 7668 1 1 2 VAL HA H -14.536 6.850 -3.995 1.00 . A A . 2 VAL HA 1 1
17 7669 1 1 2 VAL HB H -12.367 7.799 -4.650 1.00 . A A . 2 VAL HB 1 1
17 7670 1 1 2 VAL HG11 H -10.349 6.751 -4.436 1.00 . A A . 2 VAL HG11 1 1
17 7671 1 1 2 VAL HG12 H -11.056 5.137 -4.492 1.00 . A A . 2 VAL HG12 1 1
17 7672 1 1 2 VAL HG13 H -11.175 6.100 -3.019 1.00 . A A . 2 VAL HG13 1 1
17 7673 1 1 2 VAL HG21 H -12.115 6.617 -6.699 1.00 . A A . 2 VAL HG21 1 1
17 7674 1 1 2 VAL HG22 H -13.818 6.517 -6.252 1.00 . A A . 2 VAL HG22 1 1
17 7675 1 1 2 VAL HG23 H -12.756 5.133 -5.995 1.00 . A A . 2 VAL HG23 1 1
17 7676 1 1 2 VAL N N -13.370 7.001 -2.297 1.00 . A A . 2 VAL N 1 1
17 7677 1 1 2 VAL O O -13.370 4.279 -2.539 1.00 . A A . 2 VAL O 1 1
17 7678 1 1 3 GLN C C -13.388 2.103 -4.372 1.00 . A A . 3 GLN C 1 1
17 7679 1 1 3 GLN CA C -14.691 2.880 -4.540 1.00 . A A . 3 GLN CA 1 1
17 7680 1 1 3 GLN CB C -15.373 2.480 -5.850 1.00 . A A . 3 GLN CB 1 1
17 7681 1 1 3 GLN CD C -15.606 4.343 -7.541 1.00 . A A . 3 GLN CD 1 1
17 7682 1 1 3 GLN CG C -14.783 3.156 -7.077 1.00 . A A . 3 GLN CG 1 1
17 7683 1 1 3 GLN H H -14.775 4.871 -5.256 1.00 . A A . 3 GLN H 1 1
17 7684 1 1 3 GLN HA H -15.346 2.638 -3.716 1.00 . A A . 3 GLN HA 1 1
17 7685 1 1 3 GLN HB2 H -15.283 1.411 -5.978 1.00 . A A . 3 GLN HB2 1 1
17 7686 1 1 3 GLN HB3 H -16.419 2.740 -5.791 1.00 . A A . 3 GLN HB3 1 1
17 7687 1 1 3 GLN HE21 H -14.320 4.690 -9.016 1.00 . A A . 3 GLN HE21 1 1
17 7688 1 1 3 GLN HE22 H -15.663 5.773 -8.921 1.00 . A A . 3 GLN HE22 1 1
17 7689 1 1 3 GLN HG2 H -13.788 3.501 -6.838 1.00 . A A . 3 GLN HG2 1 1
17 7690 1 1 3 GLN HG3 H -14.731 2.436 -7.880 1.00 . A A . 3 GLN HG3 1 1
17 7691 1 1 3 GLN N N -14.451 4.320 -4.512 1.00 . A A . 3 GLN N 1 1
17 7692 1 1 3 GLN NE2 N -15.150 5.000 -8.600 1.00 . A A . 3 GLN NE2 1 1
17 7693 1 1 3 GLN O O -12.322 2.692 -4.188 1.00 . A A . 3 GLN O 1 1
17 7694 1 1 3 GLN OE1 O -16.640 4.662 -6.955 1.00 . A A . 3 GLN OE1 1 1
17 7695 1 1 4 ILE C C -12.403 -1.287 -5.221 1.00 . A A . 4 ILE C 1 1
17 7696 1 1 4 ILE CA C -12.313 -0.080 -4.289 1.00 . A A . 4 ILE CA 1 1
17 7697 1 1 4 ILE CB C -12.154 -0.566 -2.834 1.00 . A A . 4 ILE CB 1 1
17 7698 1 1 4 ILE CD1 C -10.146 -1.147 -1.384 1.00 . A A . 4 ILE CD1 1 1
17 7699 1 1 4 ILE CG1 C -10.882 -1.400 -2.682 1.00 . A A . 4 ILE CG1 1 1
17 7700 1 1 4 ILE CG2 C -13.374 -1.369 -2.407 1.00 . A A . 4 ILE CG2 1 1
17 7701 1 1 4 ILE H H -14.358 0.368 -4.585 1.00 . A A . 4 ILE H 1 1
17 7702 1 1 4 ILE HA H -11.440 0.499 -4.551 1.00 . A A . 4 ILE HA 1 1
17 7703 1 1 4 ILE HB H -12.086 0.301 -2.195 1.00 . A A . 4 ILE HB 1 1
17 7704 1 1 4 ILE HD11 H -10.860 -0.963 -0.595 1.00 . A A . 4 ILE HD11 1 1
17 7705 1 1 4 ILE HD12 H -9.503 -0.286 -1.496 1.00 . A A . 4 ILE HD12 1 1
17 7706 1 1 4 ILE HD13 H -9.549 -2.012 -1.134 1.00 . A A . 4 ILE HD13 1 1
17 7707 1 1 4 ILE HG12 H -11.138 -2.448 -2.718 1.00 . A A . 4 ILE HG12 1 1
17 7708 1 1 4 ILE HG13 H -10.209 -1.170 -3.496 1.00 . A A . 4 ILE HG13 1 1
17 7709 1 1 4 ILE HG21 H -13.166 -2.424 -2.508 1.00 . A A . 4 ILE HG21 1 1
17 7710 1 1 4 ILE HG22 H -14.216 -1.107 -3.031 1.00 . A A . 4 ILE HG22 1 1
17 7711 1 1 4 ILE HG23 H -13.609 -1.148 -1.375 1.00 . A A . 4 ILE HG23 1 1
17 7712 1 1 4 ILE N N -13.481 0.779 -4.436 1.00 . A A . 4 ILE N 1 1
17 7713 1 1 4 ILE O O -12.384 -2.435 -4.774 1.00 . A A . 4 ILE O 1 1
17 7714 1 1 5 LEU C C -11.325 -2.906 -7.589 1.00 . A A . 5 LEU C 1 1
17 7715 1 1 5 LEU CA C -12.609 -2.077 -7.515 1.00 . A A . 5 LEU CA 1 1
17 7716 1 1 5 LEU CB C -12.939 -1.500 -8.900 1.00 . A A . 5 LEU CB 1 1
17 7717 1 1 5 LEU CD1 C -12.929 1.017 -8.866 1.00 . A A . 5 LEU CD1 1 1
17 7718 1 1 5 LEU CD2 C -10.757 -0.226 -8.773 1.00 . A A . 5 LEU CD2 1 1
17 7719 1 1 5 LEU CG C -12.181 -0.229 -9.316 1.00 . A A . 5 LEU CG 1 1
17 7720 1 1 5 LEU H H -12.524 -0.082 -6.807 1.00 . A A . 5 LEU H 1 1
17 7721 1 1 5 LEU HA H -13.416 -2.727 -7.213 1.00 . A A . 5 LEU HA 1 1
17 7722 1 1 5 LEU HB2 H -12.735 -2.264 -9.636 1.00 . A A . 5 LEU HB2 1 1
17 7723 1 1 5 LEU HB3 H -13.996 -1.280 -8.926 1.00 . A A . 5 LEU HB3 1 1
17 7724 1 1 5 LEU HD11 H -12.401 1.478 -8.043 1.00 . A A . 5 LEU HD11 1 1
17 7725 1 1 5 LEU HD12 H -13.926 0.745 -8.548 1.00 . A A . 5 LEU HD12 1 1
17 7726 1 1 5 LEU HD13 H -12.992 1.715 -9.687 1.00 . A A . 5 LEU HD13 1 1
17 7727 1 1 5 LEU HD21 H -10.777 -0.062 -7.707 1.00 . A A . 5 LEU HD21 1 1
17 7728 1 1 5 LEU HD22 H -10.193 0.563 -9.247 1.00 . A A . 5 LEU HD22 1 1
17 7729 1 1 5 LEU HD23 H -10.289 -1.177 -8.984 1.00 . A A . 5 LEU HD23 1 1
17 7730 1 1 5 LEU HG H -12.122 -0.199 -10.395 1.00 . A A . 5 LEU HG 1 1
17 7731 1 1 5 LEU N N -12.508 -1.016 -6.518 1.00 . A A . 5 LEU N 1 1
17 7732 1 1 5 LEU O O -11.313 -3.983 -8.183 1.00 . A A . 5 LEU O 1 1
17 7733 1 1 6 ARG C C -7.936 -2.410 -6.136 1.00 . A A . 6 ARG C 1 1
17 7734 1 1 6 ARG CA C -8.975 -3.118 -7.000 1.00 . A A . 6 ARG CA 1 1
17 7735 1 1 6 ARG CB C -8.457 -3.250 -8.433 1.00 . A A . 6 ARG CB 1 1
17 7736 1 1 6 ARG CD C -8.140 -5.550 -9.399 1.00 . A A . 6 ARG CD 1 1
17 7737 1 1 6 ARG CG C -7.493 -4.409 -8.626 1.00 . A A . 6 ARG CG 1 1
17 7738 1 1 6 ARG CZ C -6.315 -6.110 -10.957 1.00 . A A . 6 ARG CZ 1 1
17 7739 1 1 6 ARG H H -10.310 -1.543 -6.527 1.00 . A A . 6 ARG H 1 1
17 7740 1 1 6 ARG HA H -9.146 -4.106 -6.597 1.00 . A A . 6 ARG HA 1 1
17 7741 1 1 6 ARG HB2 H -9.298 -3.392 -9.095 1.00 . A A . 6 ARG HB2 1 1
17 7742 1 1 6 ARG HB3 H -7.947 -2.337 -8.704 1.00 . A A . 6 ARG HB3 1 1
17 7743 1 1 6 ARG HD2 H -8.773 -6.109 -8.726 1.00 . A A . 6 ARG HD2 1 1
17 7744 1 1 6 ARG HD3 H -8.739 -5.133 -10.195 1.00 . A A . 6 ARG HD3 1 1
17 7745 1 1 6 ARG HE H -7.097 -7.361 -9.614 1.00 . A A . 6 ARG HE 1 1
17 7746 1 1 6 ARG HG2 H -6.631 -4.061 -9.174 1.00 . A A . 6 ARG HG2 1 1
17 7747 1 1 6 ARG HG3 H -7.185 -4.773 -7.657 1.00 . A A . 6 ARG HG3 1 1
17 7748 1 1 6 ARG HH11 H -7.008 -4.216 -11.126 1.00 . A A . 6 ARG HH11 1 1
17 7749 1 1 6 ARG HH12 H -5.724 -4.636 -12.210 1.00 . A A . 6 ARG HH12 1 1
17 7750 1 1 6 ARG HH21 H -5.410 -7.915 -11.040 1.00 . A A . 6 ARG HH21 1 1
17 7751 1 1 6 ARG HH22 H -4.817 -6.735 -12.162 1.00 . A A . 6 ARG HH22 1 1
17 7752 1 1 6 ARG N N -10.248 -2.405 -6.987 1.00 . A A . 6 ARG N 1 1
17 7753 1 1 6 ARG NE N -7.147 -6.452 -9.976 1.00 . A A . 6 ARG NE 1 1
17 7754 1 1 6 ARG NH1 N -6.352 -4.887 -11.472 1.00 . A A . 6 ARG NH1 1 1
17 7755 1 1 6 ARG NH2 N -5.442 -6.991 -11.424 1.00 . A A . 6 ARG NH2 1 1
17 7756 1 1 6 ARG O O -7.399 -1.371 -6.520 1.00 . A A . 6 ARG O 1 1
17 7757 1 1 7 CYS C C -6.160 -3.484 -3.083 1.00 . A A . 7 CYS C 1 1
17 7758 1 1 7 CYS CA C -6.673 -2.418 -4.052 1.00 . A A . 7 CYS CA 1 1
17 7759 1 1 7 CYS CB C -7.286 -1.253 -3.269 1.00 . A A . 7 CYS CB 1 1
17 7760 1 1 7 CYS H H -8.111 -3.817 -4.727 1.00 . A A . 7 CYS H 1 1
17 7761 1 1 7 CYS HA H -5.843 -2.051 -4.637 1.00 . A A . 7 CYS HA 1 1
17 7762 1 1 7 CYS HB2 H -8.312 -1.491 -3.032 1.00 . A A . 7 CYS HB2 1 1
17 7763 1 1 7 CYS HB3 H -6.732 -1.114 -2.352 1.00 . A A . 7 CYS HB3 1 1
17 7764 1 1 7 CYS N N -7.652 -2.986 -4.971 1.00 . A A . 7 CYS N 1 1
17 7765 1 1 7 CYS O O -6.335 -3.370 -1.870 1.00 . A A . 7 CYS O 1 1
17 7766 1 1 7 CYS SG S -7.282 0.334 -4.166 1.00 . A A . 7 CYS SG 1 1
17 7767 1 1 8 PRO C C -4.107 -5.123 -1.647 1.00 . A A . 8 PRO C 1 1
17 7768 1 1 8 PRO CA C -4.982 -5.632 -2.788 1.00 . A A . 8 PRO CA 1 1
17 7769 1 1 8 PRO CB C -4.146 -6.447 -3.777 1.00 . A A . 8 PRO CB 1 1
17 7770 1 1 8 PRO CD C -5.266 -4.759 -5.049 1.00 . A A . 8 PRO CD 1 1
17 7771 1 1 8 PRO CG C -4.762 -6.175 -5.105 1.00 . A A . 8 PRO CG 1 1
17 7772 1 1 8 PRO HA H -5.772 -6.248 -2.387 1.00 . A A . 8 PRO HA 1 1
17 7773 1 1 8 PRO HB2 H -3.119 -6.117 -3.742 1.00 . A A . 8 PRO HB2 1 1
17 7774 1 1 8 PRO HB3 H -4.203 -7.495 -3.523 1.00 . A A . 8 PRO HB3 1 1
17 7775 1 1 8 PRO HD2 H -4.513 -4.077 -5.415 1.00 . A A . 8 PRO HD2 1 1
17 7776 1 1 8 PRO HD3 H -6.177 -4.661 -5.618 1.00 . A A . 8 PRO HD3 1 1
17 7777 1 1 8 PRO HG2 H -4.019 -6.278 -5.882 1.00 . A A . 8 PRO HG2 1 1
17 7778 1 1 8 PRO HG3 H -5.582 -6.857 -5.277 1.00 . A A . 8 PRO HG3 1 1
17 7779 1 1 8 PRO N N -5.517 -4.542 -3.611 1.00 . A A . 8 PRO N 1 1
17 7780 1 1 8 PRO O O -3.925 -3.918 -1.480 1.00 . A A . 8 PRO O 1 1
17 7781 1 1 9 ASP C C -1.477 -4.942 -0.211 1.00 . A A . 9 ASP C 1 1
17 7782 1 1 9 ASP CA C -2.712 -5.702 0.263 1.00 . A A . 9 ASP CA 1 1
17 7783 1 1 9 ASP CB C -2.291 -6.961 1.021 1.00 . A A . 9 ASP CB 1 1
17 7784 1 1 9 ASP CG C -1.608 -7.976 0.124 1.00 . A A . 9 ASP CG 1 1
17 7785 1 1 9 ASP H H -3.752 -6.998 -1.049 1.00 . A A . 9 ASP H 1 1
17 7786 1 1 9 ASP HA H -3.280 -5.067 0.926 1.00 . A A . 9 ASP HA 1 1
17 7787 1 1 9 ASP HB2 H -1.605 -6.688 1.809 1.00 . A A . 9 ASP HB2 1 1
17 7788 1 1 9 ASP HB3 H -3.165 -7.424 1.456 1.00 . A A . 9 ASP HB3 1 1
17 7789 1 1 9 ASP N N -3.570 -6.053 -0.864 1.00 . A A . 9 ASP N 1 1
17 7790 1 1 9 ASP O O -0.766 -5.392 -1.109 1.00 . A A . 9 ASP O 1 1
17 7791 1 1 9 ASP OD1 O -0.397 -7.816 -0.138 1.00 . A A . 9 ASP OD1 1 1
17 7792 1 1 9 ASP OD2 O -2.283 -8.930 -0.313 1.00 . A A . 9 ASP OD2 1 1
17 7793 1 1 10 GLY C C -0.475 -1.758 -0.779 1.00 . A A . 10 GLY C 1 1
17 7794 1 1 10 GLY CA C -0.084 -2.983 0.024 1.00 . A A . 10 GLY CA 1 1
17 7795 1 1 10 GLY H H -1.834 -3.479 1.106 1.00 . A A . 10 GLY H 1 1
17 7796 1 1 10 GLY HA2 H 0.426 -2.663 0.921 1.00 . A A . 10 GLY HA2 1 1
17 7797 1 1 10 GLY HA3 H 0.590 -3.587 -0.565 1.00 . A A . 10 GLY HA3 1 1
17 7798 1 1 10 GLY N N -1.231 -3.788 0.398 1.00 . A A . 10 GLY N 1 1
17 7799 1 1 10 GLY O O 0.213 -0.739 -0.745 1.00 . A A . 10 GLY O 1 1
17 7800 1 1 11 MET C C -3.094 0.075 -1.554 1.00 . A A . 11 MET C 1 1
17 7801 1 1 11 MET CA C -2.068 -0.752 -2.320 1.00 . A A . 11 MET CA 1 1
17 7802 1 1 11 MET CB C -2.682 -1.277 -3.619 1.00 . A A . 11 MET CB 1 1
17 7803 1 1 11 MET CE C -1.658 -2.699 -6.191 1.00 . A A . 11 MET CE 1 1
17 7804 1 1 11 MET CG C -2.390 -0.400 -4.826 1.00 . A A . 11 MET CG 1 1
17 7805 1 1 11 MET H H -2.091 -2.698 -1.489 1.00 . A A . 11 MET H 1 1
17 7806 1 1 11 MET HA H -1.223 -0.125 -2.559 1.00 . A A . 11 MET HA 1 1
17 7807 1 1 11 MET HB2 H -2.291 -2.264 -3.816 1.00 . A A . 11 MET HB2 1 1
17 7808 1 1 11 MET HB3 H -3.754 -1.340 -3.498 1.00 . A A . 11 MET HB3 1 1
17 7809 1 1 11 MET HE1 H -1.122 -3.110 -7.033 1.00 . A A . 11 MET HE1 1 1
17 7810 1 1 11 MET HE2 H -2.712 -2.656 -6.421 1.00 . A A . 11 MET HE2 1 1
17 7811 1 1 11 MET HE3 H -1.503 -3.324 -5.324 1.00 . A A . 11 MET HE3 1 1
17 7812 1 1 11 MET HG2 H -3.285 -0.330 -5.427 1.00 . A A . 11 MET HG2 1 1
17 7813 1 1 11 MET HG3 H -2.115 0.586 -4.479 1.00 . A A . 11 MET HG3 1 1
17 7814 1 1 11 MET N N -1.584 -1.861 -1.504 1.00 . A A . 11 MET N 1 1
17 7815 1 1 11 MET O O -4.276 -0.264 -1.516 1.00 . A A . 11 MET O 1 1
17 7816 1 1 11 MET SD S -1.055 -1.046 -5.850 1.00 . A A . 11 MET SD 1 1
17 7817 1 1 12 GLN C C -4.013 3.194 -1.036 1.00 . A A . 12 GLN C 1 1
17 7818 1 1 12 GLN CA C -3.511 2.037 -0.176 1.00 . A A . 12 GLN CA 1 1
17 7819 1 1 12 GLN CB C -2.778 2.579 1.051 1.00 . A A . 12 GLN CB 1 1
17 7820 1 1 12 GLN CD C -1.813 0.688 2.419 1.00 . A A . 12 GLN CD 1 1
17 7821 1 1 12 GLN CG C -2.930 1.706 2.285 1.00 . A A . 12 GLN CG 1 1
17 7822 1 1 12 GLN H H -1.680 1.379 -1.008 1.00 . A A . 12 GLN H 1 1
17 7823 1 1 12 GLN HA H -4.358 1.453 0.150 1.00 . A A . 12 GLN HA 1 1
17 7824 1 1 12 GLN HB2 H -1.726 2.661 0.821 1.00 . A A . 12 GLN HB2 1 1
17 7825 1 1 12 GLN HB3 H -3.164 3.562 1.282 1.00 . A A . 12 GLN HB3 1 1
17 7826 1 1 12 GLN HE21 H -2.472 0.166 4.221 1.00 . A A . 12 GLN HE21 1 1
17 7827 1 1 12 GLN HE22 H -1.073 -0.677 3.660 1.00 . A A . 12 GLN HE22 1 1
17 7828 1 1 12 GLN HG2 H -2.925 2.339 3.161 1.00 . A A . 12 GLN HG2 1 1
17 7829 1 1 12 GLN HG3 H -3.872 1.181 2.227 1.00 . A A . 12 GLN HG3 1 1
17 7830 1 1 12 GLN N N -2.633 1.161 -0.943 1.00 . A A . 12 GLN N 1 1
17 7831 1 1 12 GLN NE2 N -1.784 -0.011 3.548 1.00 . A A . 12 GLN NE2 1 1
17 7832 1 1 12 GLN O O -3.308 3.673 -1.922 1.00 . A A . 12 GLN O 1 1
17 7833 1 1 12 GLN OE1 O -0.989 0.532 1.518 1.00 . A A . 12 GLN OE1 1 1
17 7834 1 1 13 MET C C -5.098 6.047 -1.230 1.00 . A A . 13 MET C 1 1
17 7835 1 1 13 MET CA C -5.830 4.739 -1.512 1.00 . A A . 13 MET CA 1 1
17 7836 1 1 13 MET CB C -7.312 4.884 -1.159 1.00 . A A . 13 MET CB 1 1
17 7837 1 1 13 MET CE C -10.493 2.607 -0.940 1.00 . A A . 13 MET CE 1 1
17 7838 1 1 13 MET CG C -8.205 3.872 -1.856 1.00 . A A . 13 MET CG 1 1
17 7839 1 1 13 MET H H -5.750 3.216 -0.045 1.00 . A A . 13 MET H 1 1
17 7840 1 1 13 MET HA H -5.742 4.512 -2.565 1.00 . A A . 13 MET HA 1 1
17 7841 1 1 13 MET HB2 H -7.429 4.761 -0.092 1.00 . A A . 13 MET HB2 1 1
17 7842 1 1 13 MET HB3 H -7.642 5.875 -1.436 1.00 . A A . 13 MET HB3 1 1
17 7843 1 1 13 MET HE1 H -9.669 1.910 -0.968 1.00 . A A . 13 MET HE1 1 1
17 7844 1 1 13 MET HE2 H -11.307 2.228 -1.542 1.00 . A A . 13 MET HE2 1 1
17 7845 1 1 13 MET HE3 H -10.828 2.728 0.080 1.00 . A A . 13 MET HE3 1 1
17 7846 1 1 13 MET HG2 H -8.007 3.909 -2.918 1.00 . A A . 13 MET HG2 1 1
17 7847 1 1 13 MET HG3 H -7.970 2.886 -1.482 1.00 . A A . 13 MET HG3 1 1
17 7848 1 1 13 MET N N -5.237 3.638 -0.765 1.00 . A A . 13 MET N 1 1
17 7849 1 1 13 MET O O -4.486 6.211 -0.174 1.00 . A A . 13 MET O 1 1
17 7850 1 1 13 MET SD S -9.959 4.189 -1.585 1.00 . A A . 13 MET SD 1 1
17 7851 1 1 14 LEU C C -5.530 9.377 -1.821 1.00 . A A . 14 LEU C 1 1
17 7852 1 1 14 LEU CA C -4.506 8.268 -2.031 1.00 . A A . 14 LEU CA 1 1
17 7853 1 1 14 LEU CB C -3.653 8.573 -3.265 1.00 . A A . 14 LEU CB 1 1
17 7854 1 1 14 LEU CD1 C -1.836 7.877 -4.845 1.00 . A A . 14 LEU CD1 1 1
17 7855 1 1 14 LEU CD2 C -1.451 7.774 -2.375 1.00 . A A . 14 LEU CD2 1 1
17 7856 1 1 14 LEU CG C -2.476 7.622 -3.489 1.00 . A A . 14 LEU CG 1 1
17 7857 1 1 14 LEU H H -5.665 6.785 -2.998 1.00 . A A . 14 LEU H 1 1
17 7858 1 1 14 LEU HA H -3.864 8.217 -1.164 1.00 . A A . 14 LEU HA 1 1
17 7859 1 1 14 LEU HB2 H -4.291 8.536 -4.135 1.00 . A A . 14 LEU HB2 1 1
17 7860 1 1 14 LEU HB3 H -3.263 9.576 -3.167 1.00 . A A . 14 LEU HB3 1 1
17 7861 1 1 14 LEU HD11 H -2.247 7.192 -5.571 1.00 . A A . 14 LEU HD11 1 1
17 7862 1 1 14 LEU HD12 H -0.769 7.728 -4.774 1.00 . A A . 14 LEU HD12 1 1
17 7863 1 1 14 LEU HD13 H -2.038 8.893 -5.153 1.00 . A A . 14 LEU HD13 1 1
17 7864 1 1 14 LEU HD21 H -0.468 7.537 -2.757 1.00 . A A . 14 LEU HD21 1 1
17 7865 1 1 14 LEU HD22 H -1.695 7.100 -1.568 1.00 . A A . 14 LEU HD22 1 1
17 7866 1 1 14 LEU HD23 H -1.461 8.790 -2.012 1.00 . A A . 14 LEU HD23 1 1
17 7867 1 1 14 LEU HG H -2.837 6.604 -3.477 1.00 . A A . 14 LEU HG 1 1
17 7868 1 1 14 LEU N N -5.163 6.975 -2.179 1.00 . A A . 14 LEU N 1 1
17 7869 1 1 14 LEU O O -6.735 9.152 -1.939 1.00 . A A . 14 LEU O 1 1
17 7870 1 1 15 ARG C C -6.778 11.996 -2.515 1.00 . A A . 15 ARG C 1 1
17 7871 1 1 15 ARG CA C -5.923 11.718 -1.284 1.00 . A A . 15 ARG CA 1 1
17 7872 1 1 15 ARG CB C -5.098 12.958 -0.930 1.00 . A A . 15 ARG CB 1 1
17 7873 1 1 15 ARG CD C -2.827 13.955 -1.323 1.00 . A A . 15 ARG CD 1 1
17 7874 1 1 15 ARG CG C -4.041 13.301 -1.965 1.00 . A A . 15 ARG CG 1 1
17 7875 1 1 15 ARG CZ C -1.068 12.235 -1.471 1.00 . A A . 15 ARG CZ 1 1
17 7876 1 1 15 ARG H H -4.075 10.692 -1.429 1.00 . A A . 15 ARG H 1 1
17 7877 1 1 15 ARG HA H -6.572 11.480 -0.455 1.00 . A A . 15 ARG HA 1 1
17 7878 1 1 15 ARG HB2 H -5.765 13.802 -0.833 1.00 . A A . 15 ARG HB2 1 1
17 7879 1 1 15 ARG HB3 H -4.607 12.791 0.015 1.00 . A A . 15 ARG HB3 1 1
17 7880 1 1 15 ARG HD2 H -2.302 14.523 -2.076 1.00 . A A . 15 ARG HD2 1 1
17 7881 1 1 15 ARG HD3 H -3.164 14.619 -0.541 1.00 . A A . 15 ARG HD3 1 1
17 7882 1 1 15 ARG HE H -1.933 12.846 0.221 1.00 . A A . 15 ARG HE 1 1
17 7883 1 1 15 ARG HG2 H -3.729 12.396 -2.463 1.00 . A A . 15 ARG HG2 1 1
17 7884 1 1 15 ARG HG3 H -4.466 13.983 -2.688 1.00 . A A . 15 ARG HG3 1 1
17 7885 1 1 15 ARG HH11 H -1.611 13.034 -3.249 1.00 . A A . 15 ARG HH11 1 1
17 7886 1 1 15 ARG HH12 H -0.377 11.823 -3.325 1.00 . A A . 15 ARG HH12 1 1
17 7887 1 1 15 ARG HH21 H -0.310 11.251 0.123 1.00 . A A . 15 ARG HH21 1 1
17 7888 1 1 15 ARG HH22 H 0.361 10.809 -1.411 1.00 . A A . 15 ARG HH22 1 1
17 7889 1 1 15 ARG N N -5.046 10.575 -1.508 1.00 . A A . 15 ARG N 1 1
17 7890 1 1 15 ARG NE N -1.914 12.969 -0.751 1.00 . A A . 15 ARG NE 1 1
17 7891 1 1 15 ARG NH1 N -1.015 12.375 -2.790 1.00 . A A . 15 ARG NH1 1 1
17 7892 1 1 15 ARG NH2 N -0.274 11.361 -0.870 1.00 . A A . 15 ARG NH2 1 1
17 7893 1 1 15 ARG O O -7.916 12.456 -2.402 1.00 . A A . 15 ARG O 1 1
17 7894 1 1 16 SER C C -7.967 10.825 -5.180 1.00 . A A . 16 SER C 1 1
17 7895 1 1 16 SER CA C -6.940 11.928 -4.943 1.00 . A A . 16 SER CA 1 1
17 7896 1 1 16 SER CB C -5.954 11.984 -6.112 1.00 . A A . 16 SER CB 1 1
17 7897 1 1 16 SER H H -5.318 11.344 -3.716 1.00 . A A . 16 SER H 1 1
17 7898 1 1 16 SER HA H -7.454 12.874 -4.871 1.00 . A A . 16 SER HA 1 1
17 7899 1 1 16 SER HB2 H -5.978 11.046 -6.646 1.00 . A A . 16 SER HB2 1 1
17 7900 1 1 16 SER HB3 H -6.236 12.784 -6.779 1.00 . A A . 16 SER HB3 1 1
17 7901 1 1 16 SER HG H -4.633 12.933 -5.021 1.00 . A A . 16 SER HG 1 1
17 7902 1 1 16 SER N N -6.226 11.711 -3.690 1.00 . A A . 16 SER N 1 1
17 7903 1 1 16 SER O O -9.011 11.057 -5.791 1.00 . A A . 16 SER O 1 1
17 7904 1 1 16 SER OG O -4.632 12.214 -5.656 1.00 . A A . 16 SER OG 1 1
17 7905 1 1 17 GLY C C -7.885 7.276 -5.413 1.00 . A A . 17 GLY C 1 1
17 7906 1 1 17 GLY CA C -8.575 8.507 -4.859 1.00 . A A . 17 GLY CA 1 1
17 7907 1 1 17 GLY H H -6.821 9.501 -4.212 1.00 . A A . 17 GLY H 1 1
17 7908 1 1 17 GLY HA2 H -9.008 8.263 -3.900 1.00 . A A . 17 GLY HA2 1 1
17 7909 1 1 17 GLY HA3 H -9.366 8.797 -5.534 1.00 . A A . 17 GLY HA3 1 1
17 7910 1 1 17 GLY N N -7.667 9.627 -4.690 1.00 . A A . 17 GLY N 1 1
17 7911 1 1 17 GLY O O -8.320 6.150 -5.171 1.00 . A A . 17 GLY O 1 1
17 7912 1 1 18 GLN C C -5.547 5.431 -5.675 1.00 . A A . 18 GLN C 1 1
17 7913 1 1 18 GLN CA C -6.055 6.385 -6.751 1.00 . A A . 18 GLN CA 1 1
17 7914 1 1 18 GLN CB C -4.879 6.922 -7.568 1.00 . A A . 18 GLN CB 1 1
17 7915 1 1 18 GLN CD C -6.032 7.120 -9.807 1.00 . A A . 18 GLN CD 1 1
17 7916 1 1 18 GLN CG C -5.297 7.848 -8.699 1.00 . A A . 18 GLN CG 1 1
17 7917 1 1 18 GLN H H -6.508 8.408 -6.318 1.00 . A A . 18 GLN H 1 1
17 7918 1 1 18 GLN HA H -6.721 5.847 -7.407 1.00 . A A . 18 GLN HA 1 1
17 7919 1 1 18 GLN HB2 H -4.217 7.467 -6.911 1.00 . A A . 18 GLN HB2 1 1
17 7920 1 1 18 GLN HB3 H -4.341 6.089 -7.995 1.00 . A A . 18 GLN HB3 1 1
17 7921 1 1 18 GLN HE21 H -4.326 6.853 -10.795 1.00 . A A . 18 GLN HE21 1 1
17 7922 1 1 18 GLN HE22 H -5.740 6.210 -11.551 1.00 . A A . 18 GLN HE22 1 1
17 7923 1 1 18 GLN HG2 H -5.946 8.613 -8.298 1.00 . A A . 18 GLN HG2 1 1
17 7924 1 1 18 GLN HG3 H -4.413 8.309 -9.114 1.00 . A A . 18 GLN HG3 1 1
17 7925 1 1 18 GLN N N -6.806 7.488 -6.160 1.00 . A A . 18 GLN N 1 1
17 7926 1 1 18 GLN NE2 N -5.291 6.684 -10.820 1.00 . A A . 18 GLN NE2 1 1
17 7927 1 1 18 GLN O O -5.710 5.682 -4.481 1.00 . A A . 18 GLN O 1 1
17 7928 1 1 18 GLN OE1 O -7.249 6.952 -9.755 1.00 . A A . 18 GLN OE1 1 1
17 7929 1 1 19 CYS C C -2.887 3.209 -5.339 1.00 . A A . 19 CYS C 1 1
17 7930 1 1 19 CYS CA C -4.399 3.341 -5.182 1.00 . A A . 19 CYS CA 1 1
17 7931 1 1 19 CYS CB C -5.067 1.984 -5.420 1.00 . A A . 19 CYS CB 1 1
17 7932 1 1 19 CYS H H -4.834 4.191 -7.071 1.00 . A A . 19 CYS H 1 1
17 7933 1 1 19 CYS HA H -4.619 3.670 -4.178 1.00 . A A . 19 CYS HA 1 1
17 7934 1 1 19 CYS HB2 H -6.012 2.140 -5.920 1.00 . A A . 19 CYS HB2 1 1
17 7935 1 1 19 CYS HB3 H -4.428 1.381 -6.047 1.00 . A A . 19 CYS HB3 1 1
17 7936 1 1 19 CYS N N -4.931 4.335 -6.107 1.00 . A A . 19 CYS N 1 1
17 7937 1 1 19 CYS O O -2.403 2.565 -6.269 1.00 . A A . 19 CYS O 1 1
17 7938 1 1 19 CYS SG S -5.399 1.041 -3.897 1.00 . A A . 19 CYS SG 1 1
17 7939 1 1 20 VAL C C -0.169 2.459 -3.887 1.00 . A A . 20 VAL C 1 1
17 7940 1 1 20 VAL CA C -0.690 3.775 -4.460 1.00 . A A . 20 VAL CA 1 1
17 7941 1 1 20 VAL CB C -0.067 4.950 -3.679 1.00 . A A . 20 VAL CB 1 1
17 7942 1 1 20 VAL CG1 C -0.474 4.900 -2.215 1.00 . A A . 20 VAL CG1 1 1
17 7943 1 1 20 VAL CG2 C 1.448 4.945 -3.820 1.00 . A A . 20 VAL CG2 1 1
17 7944 1 1 20 VAL H H -2.590 4.323 -3.705 1.00 . A A . 20 VAL H 1 1
17 7945 1 1 20 VAL HA H -0.382 3.854 -5.493 1.00 . A A . 20 VAL HA 1 1
17 7946 1 1 20 VAL HB H -0.441 5.873 -4.100 1.00 . A A . 20 VAL HB 1 1
17 7947 1 1 20 VAL HG11 H -1.544 5.032 -2.134 1.00 . A A . 20 VAL HG11 1 1
17 7948 1 1 20 VAL HG12 H 0.028 5.689 -1.674 1.00 . A A . 20 VAL HG12 1 1
17 7949 1 1 20 VAL HG13 H -0.196 3.944 -1.797 1.00 . A A . 20 VAL HG13 1 1
17 7950 1 1 20 VAL HG21 H 1.715 5.145 -4.847 1.00 . A A . 20 VAL HG21 1 1
17 7951 1 1 20 VAL HG22 H 1.834 3.980 -3.530 1.00 . A A . 20 VAL HG22 1 1
17 7952 1 1 20 VAL HG23 H 1.871 5.708 -3.184 1.00 . A A . 20 VAL HG23 1 1
17 7953 1 1 20 VAL N N -2.146 3.825 -4.423 1.00 . A A . 20 VAL N 1 1
17 7954 1 1 20 VAL O O -0.620 2.008 -2.835 1.00 . A A . 20 VAL O 1 1
17 7955 1 1 21 ALA C C 2.412 0.809 -3.071 1.00 . A A . 21 ALA C 1 1
17 7956 1 1 21 ALA CA C 1.363 0.588 -4.155 1.00 . A A . 21 ALA CA 1 1
17 7957 1 1 21 ALA CB C 1.972 -0.147 -5.339 1.00 . A A . 21 ALA CB 1 1
17 7958 1 1 21 ALA H H 1.098 2.262 -5.422 1.00 . A A . 21 ALA H 1 1
17 7959 1 1 21 ALA HA H 0.569 -0.024 -3.752 1.00 . A A . 21 ALA HA 1 1
17 7960 1 1 21 ALA HB1 H 1.380 0.041 -6.222 1.00 . A A . 21 ALA HB1 1 1
17 7961 1 1 21 ALA HB2 H 1.989 -1.207 -5.136 1.00 . A A . 21 ALA HB2 1 1
17 7962 1 1 21 ALA HB3 H 2.981 0.204 -5.499 1.00 . A A . 21 ALA HB3 1 1
17 7963 1 1 21 ALA N N 0.781 1.851 -4.590 1.00 . A A . 21 ALA N 1 1
17 7964 1 1 21 ALA O O 3.613 0.800 -3.344 1.00 . A A . 21 ALA O 1 1
17 7965 1 1 22 THR C C 3.371 -0.097 -0.165 1.00 . A A . 22 THR C 1 1
17 7966 1 1 22 THR CA C 2.851 1.228 -0.713 1.00 . A A . 22 THR CA 1 1
17 7967 1 1 22 THR CB C 2.136 2.006 0.392 1.00 . A A . 22 THR CB 1 1
17 7968 1 1 22 THR CG2 C 3.044 2.962 1.134 1.00 . A A . 22 THR CG2 1 1
17 7969 1 1 22 THR H H 0.984 1.000 -1.684 1.00 . A A . 22 THR H 1 1
17 7970 1 1 22 THR HA H 3.688 1.811 -1.068 1.00 . A A . 22 THR HA 1 1
17 7971 1 1 22 THR HB H 1.737 1.305 1.110 1.00 . A A . 22 THR HB 1 1
17 7972 1 1 22 THR HG1 H 0.236 2.289 0.007 1.00 . A A . 22 THR HG1 1 1
17 7973 1 1 22 THR HG21 H 3.583 2.425 1.900 1.00 . A A . 22 THR HG21 1 1
17 7974 1 1 22 THR HG22 H 2.450 3.741 1.591 1.00 . A A . 22 THR HG22 1 1
17 7975 1 1 22 THR HG23 H 3.745 3.403 0.442 1.00 . A A . 22 THR HG23 1 1
17 7976 1 1 22 THR N N 1.951 1.006 -1.840 1.00 . A A . 22 THR N 1 1
17 7977 1 1 22 THR O O 2.843 -0.627 0.813 1.00 . A A . 22 THR O 1 1
17 7978 1 1 22 THR OG1 O 1.061 2.760 -0.140 1.00 . A A . 22 THR OG1 1 1
17 7979 1 1 23 THR C C 6.130 -1.655 0.622 1.00 . A A . 23 THR C 1 1
17 7980 1 1 23 THR CA C 5.003 -1.891 -0.379 1.00 . A A . 23 THR CA 1 1
17 7981 1 1 23 THR CB C 5.528 -2.661 -1.590 1.00 . A A . 23 THR CB 1 1
17 7982 1 1 23 THR CG2 C 4.503 -3.599 -2.195 1.00 . A A . 23 THR CG2 1 1
17 7983 1 1 23 THR H H 4.788 -0.158 -1.575 1.00 . A A . 23 THR H 1 1
17 7984 1 1 23 THR HA H 4.229 -2.473 0.100 1.00 . A A . 23 THR HA 1 1
17 7985 1 1 23 THR HB H 6.379 -3.255 -1.286 1.00 . A A . 23 THR HB 1 1
17 7986 1 1 23 THR HG1 H 6.508 -2.238 -3.232 1.00 . A A . 23 THR HG1 1 1
17 7987 1 1 23 THR HG21 H 4.074 -4.213 -1.417 1.00 . A A . 23 THR HG21 1 1
17 7988 1 1 23 THR HG22 H 4.981 -4.229 -2.929 1.00 . A A . 23 THR HG22 1 1
17 7989 1 1 23 THR HG23 H 3.724 -3.021 -2.668 1.00 . A A . 23 THR HG23 1 1
17 7990 1 1 23 THR N N 4.410 -0.627 -0.802 1.00 . A A . 23 THR N 1 1
17 7991 1 1 23 THR O O 7.277 -2.029 0.380 1.00 . A A . 23 THR O 1 1
17 7992 1 1 23 THR OG1 O 5.948 -1.771 -2.609 1.00 . A A . 23 THR OG1 1 1
17 7993 1 1 24 GLU C C 6.684 -1.768 3.918 1.00 . A A . 24 GLU C 1 1
17 7994 1 1 24 GLU CA C 6.773 -0.745 2.787 1.00 . A A . 24 GLU CA 1 1
17 7995 1 1 24 GLU CB C 6.559 0.665 3.340 1.00 . A A . 24 GLU CB 1 1
17 7996 1 1 24 GLU CD C 6.905 3.137 2.951 1.00 . A A . 24 GLU CD 1 1
17 7997 1 1 24 GLU CG C 7.367 1.731 2.619 1.00 . A A . 24 GLU CG 1 1
17 7998 1 1 24 GLU H H 4.862 -0.759 1.880 1.00 . A A . 24 GLU H 1 1
17 7999 1 1 24 GLU HA H 7.753 -0.800 2.340 1.00 . A A . 24 GLU HA 1 1
17 8000 1 1 24 GLU HB2 H 5.513 0.919 3.254 1.00 . A A . 24 GLU HB2 1 1
17 8001 1 1 24 GLU HB3 H 6.838 0.676 4.384 1.00 . A A . 24 GLU HB3 1 1
17 8002 1 1 24 GLU HG2 H 8.404 1.632 2.906 1.00 . A A . 24 GLU HG2 1 1
17 8003 1 1 24 GLU HG3 H 7.272 1.578 1.555 1.00 . A A . 24 GLU HG3 1 1
17 8004 1 1 24 GLU N N 5.793 -1.032 1.747 1.00 . A A . 24 GLU N 1 1
17 8005 1 1 24 GLU O O 5.884 -1.613 4.842 1.00 . A A . 24 GLU O 1 1
17 8006 1 1 24 GLU OE1 O 5.679 3.354 3.031 1.00 . A A . 24 GLU OE1 1 1
17 8007 1 1 24 GLU OE2 O 7.771 4.019 3.132 1.00 . A A . 24 GLU OE2 1 1
17 8008 1 1 25 PRO C C 8.016 -3.363 6.240 1.00 . A A . 25 PRO C 1 1
17 8009 1 1 25 PRO CA C 7.508 -3.877 4.894 1.00 . A A . 25 PRO CA 1 1
17 8010 1 1 25 PRO CB C 8.464 -4.934 4.332 1.00 . A A . 25 PRO CB 1 1
17 8011 1 1 25 PRO CD C 8.493 -3.102 2.804 1.00 . A A . 25 PRO CD 1 1
17 8012 1 1 25 PRO CG C 9.347 -4.187 3.394 1.00 . A A . 25 PRO CG 1 1
17 8013 1 1 25 PRO HA H 6.526 -4.307 5.023 1.00 . A A . 25 PRO HA 1 1
17 8014 1 1 25 PRO HB2 H 9.029 -5.377 5.140 1.00 . A A . 25 PRO HB2 1 1
17 8015 1 1 25 PRO HB3 H 7.898 -5.698 3.818 1.00 . A A . 25 PRO HB3 1 1
17 8016 1 1 25 PRO HD2 H 9.088 -2.223 2.596 1.00 . A A . 25 PRO HD2 1 1
17 8017 1 1 25 PRO HD3 H 8.007 -3.450 1.905 1.00 . A A . 25 PRO HD3 1 1
17 8018 1 1 25 PRO HG2 H 10.178 -3.758 3.934 1.00 . A A . 25 PRO HG2 1 1
17 8019 1 1 25 PRO HG3 H 9.702 -4.849 2.619 1.00 . A A . 25 PRO HG3 1 1
17 8020 1 1 25 PRO N N 7.506 -2.832 3.865 1.00 . A A . 25 PRO N 1 1
17 8021 1 1 25 PRO O O 8.512 -2.241 6.338 1.00 . A A . 25 PRO O 1 1
17 8022 1 1 26 PRO C C 9.870 -3.722 8.740 1.00 . A A . 26 PRO C 1 1
17 8023 1 1 26 PRO CA C 8.349 -3.805 8.643 1.00 . A A . 26 PRO CA 1 1
17 8024 1 1 26 PRO CB C 7.818 -4.935 9.528 1.00 . A A . 26 PRO CB 1 1
17 8025 1 1 26 PRO CD C 7.321 -5.539 7.270 1.00 . A A . 26 PRO CD 1 1
17 8026 1 1 26 PRO CG C 7.688 -6.103 8.614 1.00 . A A . 26 PRO CG 1 1
17 8027 1 1 26 PRO HA H 7.919 -2.866 8.954 1.00 . A A . 26 PRO HA 1 1
17 8028 1 1 26 PRO HB2 H 8.519 -5.131 10.325 1.00 . A A . 26 PRO HB2 1 1
17 8029 1 1 26 PRO HB3 H 6.863 -4.652 9.943 1.00 . A A . 26 PRO HB3 1 1
17 8030 1 1 26 PRO HD2 H 7.761 -6.130 6.480 1.00 . A A . 26 PRO HD2 1 1
17 8031 1 1 26 PRO HD3 H 6.248 -5.497 7.158 1.00 . A A . 26 PRO HD3 1 1
17 8032 1 1 26 PRO HG2 H 8.629 -6.631 8.556 1.00 . A A . 26 PRO HG2 1 1
17 8033 1 1 26 PRO HG3 H 6.910 -6.763 8.969 1.00 . A A . 26 PRO HG3 1 1
17 8034 1 1 26 PRO N N 7.900 -4.183 7.299 1.00 . A A . 26 PRO N 1 1
17 8035 1 1 26 PRO O O 10.569 -3.756 7.727 1.00 . A A . 26 PRO O 1 1
17 8036 1 1 27 PHE C C 12.524 -4.762 9.657 1.00 . A A . 27 PHE C 1 1
17 8037 1 1 27 PHE CA C 11.812 -3.524 10.193 1.00 . A A . 27 PHE CA 1 1
17 8038 1 1 27 PHE CB C 12.102 -3.361 11.687 1.00 . A A . 27 PHE CB 1 1
17 8039 1 1 27 PHE CD1 C 13.059 -1.043 11.795 1.00 . A A . 27 PHE CD1 1 1
17 8040 1 1 27 PHE CD2 C 14.448 -2.873 12.432 1.00 . A A . 27 PHE CD2 1 1
17 8041 1 1 27 PHE CE1 C 14.090 -0.162 12.061 1.00 . A A . 27 PHE CE1 1 1
17 8042 1 1 27 PHE CE2 C 15.484 -1.997 12.702 1.00 . A A . 27 PHE CE2 1 1
17 8043 1 1 27 PHE CG C 13.226 -2.406 11.978 1.00 . A A . 27 PHE CG 1 1
17 8044 1 1 27 PHE CZ C 15.304 -0.640 12.515 1.00 . A A . 27 PHE CZ 1 1
17 8045 1 1 27 PHE H H 9.766 -3.591 10.733 1.00 . A A . 27 PHE H 1 1
17 8046 1 1 27 PHE HA H 12.178 -2.656 9.667 1.00 . A A . 27 PHE HA 1 1
17 8047 1 1 27 PHE HB2 H 11.216 -2.991 12.180 1.00 . A A . 27 PHE HB2 1 1
17 8048 1 1 27 PHE HB3 H 12.365 -4.322 12.103 1.00 . A A . 27 PHE HB3 1 1
17 8049 1 1 27 PHE HD1 H 12.109 -0.668 11.441 1.00 . A A . 27 PHE HD1 1 1
17 8050 1 1 27 PHE HD2 H 14.590 -3.933 12.578 1.00 . A A . 27 PHE HD2 1 1
17 8051 1 1 27 PHE HE1 H 13.946 0.898 11.915 1.00 . A A . 27 PHE HE1 1 1
17 8052 1 1 27 PHE HE2 H 16.432 -2.373 13.057 1.00 . A A . 27 PHE HE2 1 1
17 8053 1 1 27 PHE HZ H 16.111 0.046 12.724 1.00 . A A . 27 PHE HZ 1 1
17 8054 1 1 27 PHE N N 10.374 -3.614 9.965 1.00 . A A . 27 PHE N 1 1
17 8055 1 1 27 PHE O O 12.007 -5.876 9.745 1.00 . A A . 27 PHE O 1 1
17 8056 1 1 28 ASP C C 14.792 -6.709 9.614 1.00 . A A . 28 ASP C 1 1
17 8057 1 1 28 ASP CA C 14.499 -5.657 8.548 1.00 . A A . 28 ASP CA 1 1
17 8058 1 1 28 ASP CB C 15.810 -5.130 7.961 1.00 . A A . 28 ASP CB 1 1
17 8059 1 1 28 ASP CG C 15.685 -4.777 6.492 1.00 . A A . 28 ASP CG 1 1
17 8060 1 1 28 ASP H H 14.074 -3.648 9.059 1.00 . A A . 28 ASP H 1 1
17 8061 1 1 28 ASP HA H 13.920 -6.113 7.759 1.00 . A A . 28 ASP HA 1 1
17 8062 1 1 28 ASP HB2 H 16.108 -4.244 8.502 1.00 . A A . 28 ASP HB2 1 1
17 8063 1 1 28 ASP HB3 H 16.574 -5.886 8.068 1.00 . A A . 28 ASP HB3 1 1
17 8064 1 1 28 ASP N N 13.714 -4.559 9.100 1.00 . A A . 28 ASP N 1 1
17 8065 1 1 28 ASP O O 14.805 -6.409 10.808 1.00 . A A . 28 ASP O 1 1
17 8066 1 1 28 ASP OD1 O 14.937 -5.473 5.776 1.00 . A A . 28 ASP OD1 1 1
17 8067 1 1 28 ASP OD2 O 16.336 -3.803 6.059 1.00 . A A . 28 ASP OD2 1 1
17 8068 1 1 29 PRO C C 16.734 -8.975 10.697 1.00 . A A . 29 PRO C 1 1
17 8069 1 1 29 PRO CA C 15.325 -9.063 10.118 1.00 . A A . 29 PRO CA 1 1
17 8070 1 1 29 PRO CB C 15.183 -10.304 9.238 1.00 . A A . 29 PRO CB 1 1
17 8071 1 1 29 PRO CD C 15.034 -8.407 7.787 1.00 . A A . 29 PRO CD 1 1
17 8072 1 1 29 PRO CG C 15.511 -9.833 7.864 1.00 . A A . 29 PRO CG 1 1
17 8073 1 1 29 PRO HA H 14.607 -9.105 10.924 1.00 . A A . 29 PRO HA 1 1
17 8074 1 1 29 PRO HB2 H 15.874 -11.067 9.572 1.00 . A A . 29 PRO HB2 1 1
17 8075 1 1 29 PRO HB3 H 14.172 -10.678 9.296 1.00 . A A . 29 PRO HB3 1 1
17 8076 1 1 29 PRO HD2 H 15.719 -7.813 7.199 1.00 . A A . 29 PRO HD2 1 1
17 8077 1 1 29 PRO HD3 H 14.040 -8.364 7.368 1.00 . A A . 29 PRO HD3 1 1
17 8078 1 1 29 PRO HG2 H 16.577 -9.880 7.706 1.00 . A A . 29 PRO HG2 1 1
17 8079 1 1 29 PRO HG3 H 14.995 -10.440 7.135 1.00 . A A . 29 PRO HG3 1 1
17 8080 1 1 29 PRO N N 15.032 -7.963 9.195 1.00 . A A . 29 PRO N 1 1
17 8081 1 1 29 PRO O O 17.705 -9.372 10.054 1.00 . A A . 29 PRO O 1 1
17 8082 1 1 30 ASP C C 18.381 -9.489 13.520 1.00 . A A . 30 ASP C 1 1
17 8083 1 1 30 ASP CA C 18.125 -8.315 12.579 1.00 . A A . 30 ASP CA 1 1
17 8084 1 1 30 ASP CB C 18.183 -6.998 13.356 1.00 . A A . 30 ASP CB 1 1
17 8085 1 1 30 ASP CG C 19.594 -6.458 13.476 1.00 . A A . 30 ASP CG 1 1
17 8086 1 1 30 ASP H H 16.026 -8.156 12.376 1.00 . A A . 30 ASP H 1 1
17 8087 1 1 30 ASP HA H 18.889 -8.307 11.819 1.00 . A A . 30 ASP HA 1 1
17 8088 1 1 30 ASP HB2 H 17.577 -6.261 12.849 1.00 . A A . 30 ASP HB2 1 1
17 8089 1 1 30 ASP HB3 H 17.791 -7.156 14.350 1.00 . A A . 30 ASP HB3 1 1
17 8090 1 1 30 ASP N N 16.835 -8.454 11.915 1.00 . A A . 30 ASP N 1 1
17 8091 1 1 30 ASP O O 18.514 -9.311 14.731 1.00 . A A . 30 ASP O 1 1
17 8092 1 1 30 ASP OD1 O 20.365 -6.591 12.502 1.00 . A A . 30 ASP OD1 1 1
17 8093 1 1 30 ASP OD2 O 19.928 -5.903 14.544 1.00 . A A . 30 ASP OD2 1 1
17 8094 1 1 31 SER C C 20.159 -12.286 13.708 1.00 . A A . 31 SER C 1 1
17 8095 1 1 31 SER CA C 18.686 -11.894 13.741 1.00 . A A . 31 SER CA 1 1
17 8096 1 1 31 SER CB C 17.827 -13.048 13.218 1.00 . A A . 31 SER CB 1 1
17 8097 1 1 31 SER H H 18.332 -10.768 11.985 1.00 . A A . 31 SER H 1 1
17 8098 1 1 31 SER HA H 18.404 -11.682 14.760 1.00 . A A . 31 SER HA 1 1
17 8099 1 1 31 SER HB2 H 16.932 -12.650 12.763 1.00 . A A . 31 SER HB2 1 1
17 8100 1 1 31 SER HB3 H 18.387 -13.605 12.482 1.00 . A A . 31 SER HB3 1 1
17 8101 1 1 31 SER HG H 18.101 -14.627 14.341 1.00 . A A . 31 SER HG 1 1
17 8102 1 1 31 SER N N 18.447 -10.689 12.954 1.00 . A A . 31 SER N 1 1
17 8103 1 1 31 SER O O 20.497 -13.469 13.758 1.00 . A A . 31 SER O 1 1
17 8104 1 1 31 SER OG O 17.455 -13.923 14.267 1.00 . A A . 31 SER OG 1 1
17 8105 1 1 32 TYR C C 22.838 -12.456 12.431 1.00 . A A . 32 TYR C 1 1
17 8106 1 1 32 TYR CA C 22.470 -11.529 13.585 1.00 . A A . 32 TYR CA 1 1
17 8107 1 1 32 TYR CB C 22.940 -12.129 14.910 1.00 . A A . 32 TYR CB 1 1
17 8108 1 1 32 TYR CD1 C 25.357 -11.439 14.656 1.00 . A A . 32 TYR CD1 1 1
17 8109 1 1 32 TYR CD2 C 24.889 -13.689 15.292 1.00 . A A . 32 TYR CD2 1 1
17 8110 1 1 32 TYR CE1 C 26.710 -11.704 14.696 1.00 . A A . 32 TYR CE1 1 1
17 8111 1 1 32 TYR CE2 C 26.243 -13.962 15.333 1.00 . A A . 32 TYR CE2 1 1
17 8112 1 1 32 TYR CG C 24.423 -12.425 14.954 1.00 . A A . 32 TYR CG 1 1
17 8113 1 1 32 TYR CZ C 27.150 -12.967 15.034 1.00 . A A . 32 TYR CZ 1 1
17 8114 1 1 32 TYR H H 20.702 -10.366 13.587 1.00 . A A . 32 TYR H 1 1
17 8115 1 1 32 TYR HA H 22.962 -10.578 13.436 1.00 . A A . 32 TYR HA 1 1
17 8116 1 1 32 TYR HB2 H 22.717 -11.438 15.710 1.00 . A A . 32 TYR HB2 1 1
17 8117 1 1 32 TYR HB3 H 22.410 -13.055 15.085 1.00 . A A . 32 TYR HB3 1 1
17 8118 1 1 32 TYR HD1 H 25.010 -10.450 14.392 1.00 . A A . 32 TYR HD1 1 1
17 8119 1 1 32 TYR HD2 H 24.176 -14.466 15.526 1.00 . A A . 32 TYR HD2 1 1
17 8120 1 1 32 TYR HE1 H 27.422 -10.925 14.462 1.00 . A A . 32 TYR HE1 1 1
17 8121 1 1 32 TYR HE2 H 26.586 -14.951 15.599 1.00 . A A . 32 TYR HE2 1 1
17 8122 1 1 32 TYR HH H 28.954 -12.522 15.525 1.00 . A A . 32 TYR HH 1 1
17 8123 1 1 32 TYR N N 21.032 -11.288 13.624 1.00 . A A . 32 TYR N 1 1
17 8124 1 1 32 TYR O O 23.120 -11.944 11.328 1.00 . A A . 32 TYR O 1 1
17 8125 1 1 32 TYR OXT O 22.840 -13.687 12.641 1.00 . A A . 32 TYR OXT 1 1
17 8126 1 1 32 TYR OH O 28.499 -13.236 15.073 1.00 . A A . 32 TYR OH 1 1
18 8127 1 1 1 SER C C -16.906 0.354 -4.622 1.00 . A A . 1 SER C 1 1
18 8128 1 1 1 SER CA C -17.062 1.832 -4.281 1.00 . A A . 1 SER CA 1 1
18 8129 1 1 1 SER CB C -15.982 2.653 -4.989 1.00 . A A . 1 SER CB 1 1
18 8130 1 1 1 SER H1 H -17.530 1.347 -2.338 1.00 . A A . 1 SER H1 1 1
18 8131 1 1 1 SER H2 H -17.293 3.022 -2.620 1.00 . A A . 1 SER H2 1 1
18 8132 1 1 1 SER H3 H -15.945 1.962 -2.559 1.00 . A A . 1 SER H3 1 1
18 8133 1 1 1 SER HA H -18.036 2.168 -4.607 1.00 . A A . 1 SER HA 1 1
18 8134 1 1 1 SER HB2 H -15.648 2.123 -5.868 1.00 . A A . 1 SER HB2 1 1
18 8135 1 1 1 SER HB3 H -16.393 3.609 -5.280 1.00 . A A . 1 SER HB3 1 1
18 8136 1 1 1 SER HG H -14.509 3.749 -4.305 1.00 . A A . 1 SER HG 1 1
18 8137 1 1 1 SER N N -16.947 2.061 -2.817 1.00 . A A . 1 SER N 1 1
18 8138 1 1 1 SER O O -16.822 -0.493 -3.732 1.00 . A A . 1 SER O 1 1
18 8139 1 1 1 SER OG O -14.870 2.875 -4.140 1.00 . A A . 1 SER OG 1 1
18 8140 1 1 2 VAL C C -15.881 -1.395 -7.644 1.00 . A A . 2 VAL C 1 1
18 8141 1 1 2 VAL CA C -16.720 -1.326 -6.372 1.00 . A A . 2 VAL CA 1 1
18 8142 1 1 2 VAL CB C -18.089 -1.981 -6.636 1.00 . A A . 2 VAL CB 1 1
18 8143 1 1 2 VAL CG1 C -17.932 -3.474 -6.876 1.00 . A A . 2 VAL CG1 1 1
18 8144 1 1 2 VAL CG2 C -19.040 -1.717 -5.479 1.00 . A A . 2 VAL CG2 1 1
18 8145 1 1 2 VAL H H -16.937 0.768 -6.577 1.00 . A A . 2 VAL H 1 1
18 8146 1 1 2 VAL HA H -16.221 -1.883 -5.594 1.00 . A A . 2 VAL HA 1 1
18 8147 1 1 2 VAL HB H -18.511 -1.539 -7.528 1.00 . A A . 2 VAL HB 1 1
18 8148 1 1 2 VAL HG11 H -17.082 -3.840 -6.318 1.00 . A A . 2 VAL HG11 1 1
18 8149 1 1 2 VAL HG12 H -17.776 -3.656 -7.929 1.00 . A A . 2 VAL HG12 1 1
18 8150 1 1 2 VAL HG13 H -18.824 -3.987 -6.550 1.00 . A A . 2 VAL HG13 1 1
18 8151 1 1 2 VAL HG21 H -19.480 -0.736 -5.589 1.00 . A A . 2 VAL HG21 1 1
18 8152 1 1 2 VAL HG22 H -18.496 -1.764 -4.547 1.00 . A A . 2 VAL HG22 1 1
18 8153 1 1 2 VAL HG23 H -19.821 -2.464 -5.477 1.00 . A A . 2 VAL HG23 1 1
18 8154 1 1 2 VAL N N -16.865 0.050 -5.914 1.00 . A A . 2 VAL N 1 1
18 8155 1 1 2 VAL O O -16.108 -2.246 -8.505 1.00 . A A . 2 VAL O 1 1
18 8156 1 1 3 GLN C C -13.270 -1.759 -9.078 1.00 . A A . 3 GLN C 1 1
18 8157 1 1 3 GLN CA C -14.038 -0.451 -8.924 1.00 . A A . 3 GLN CA 1 1
18 8158 1 1 3 GLN CB C -13.058 0.717 -8.811 1.00 . A A . 3 GLN CB 1 1
18 8159 1 1 3 GLN CD C -12.789 3.220 -8.599 1.00 . A A . 3 GLN CD 1 1
18 8160 1 1 3 GLN CG C -13.717 2.033 -8.432 1.00 . A A . 3 GLN CG 1 1
18 8161 1 1 3 GLN H H -14.780 0.160 -7.038 1.00 . A A . 3 GLN H 1 1
18 8162 1 1 3 GLN HA H -14.658 -0.306 -9.796 1.00 . A A . 3 GLN HA 1 1
18 8163 1 1 3 GLN HB2 H -12.319 0.482 -8.060 1.00 . A A . 3 GLN HB2 1 1
18 8164 1 1 3 GLN HB3 H -12.561 0.849 -9.762 1.00 . A A . 3 GLN HB3 1 1
18 8165 1 1 3 GLN HE21 H -12.463 2.731 -10.499 1.00 . A A . 3 GLN HE21 1 1
18 8166 1 1 3 GLN HE22 H -11.636 4.139 -9.933 1.00 . A A . 3 GLN HE22 1 1
18 8167 1 1 3 GLN HG2 H -14.582 2.182 -9.062 1.00 . A A . 3 GLN HG2 1 1
18 8168 1 1 3 GLN HG3 H -14.030 1.980 -7.400 1.00 . A A . 3 GLN HG3 1 1
18 8169 1 1 3 GLN N N -14.912 -0.493 -7.757 1.00 . A A . 3 GLN N 1 1
18 8170 1 1 3 GLN NE2 N -12.241 3.380 -9.798 1.00 . A A . 3 GLN NE2 1 1
18 8171 1 1 3 GLN O O -13.557 -2.743 -8.396 1.00 . A A . 3 GLN O 1 1
18 8172 1 1 3 GLN OE1 O -12.568 3.986 -7.661 1.00 . A A . 3 GLN OE1 1 1
18 8173 1 1 4 ILE C C -10.039 -2.727 -9.797 1.00 . A A . 4 ILE C 1 1
18 8174 1 1 4 ILE CA C -11.485 -2.952 -10.225 1.00 . A A . 4 ILE CA 1 1
18 8175 1 1 4 ILE CB C -11.512 -3.355 -11.712 1.00 . A A . 4 ILE CB 1 1
18 8176 1 1 4 ILE CD1 C -13.135 -2.518 -13.487 1.00 . A A . 4 ILE CD1 1 1
18 8177 1 1 4 ILE CG1 C -12.949 -3.357 -12.242 1.00 . A A . 4 ILE CG1 1 1
18 8178 1 1 4 ILE CG2 C -10.868 -4.721 -11.903 1.00 . A A . 4 ILE CG2 1 1
18 8179 1 1 4 ILE H H -12.113 -0.950 -10.492 1.00 . A A . 4 ILE H 1 1
18 8180 1 1 4 ILE HA H -11.900 -3.764 -9.646 1.00 . A A . 4 ILE HA 1 1
18 8181 1 1 4 ILE HB H -10.934 -2.633 -12.268 1.00 . A A . 4 ILE HB 1 1
18 8182 1 1 4 ILE HD11 H -13.907 -1.782 -13.315 1.00 . A A . 4 ILE HD11 1 1
18 8183 1 1 4 ILE HD12 H -13.424 -3.155 -14.311 1.00 . A A . 4 ILE HD12 1 1
18 8184 1 1 4 ILE HD13 H -12.208 -2.018 -13.726 1.00 . A A . 4 ILE HD13 1 1
18 8185 1 1 4 ILE HG12 H -13.239 -4.369 -12.480 1.00 . A A . 4 ILE HG12 1 1
18 8186 1 1 4 ILE HG13 H -13.610 -2.968 -11.479 1.00 . A A . 4 ILE HG13 1 1
18 8187 1 1 4 ILE HG21 H -11.325 -5.219 -12.746 1.00 . A A . 4 ILE HG21 1 1
18 8188 1 1 4 ILE HG22 H -11.014 -5.314 -11.013 1.00 . A A . 4 ILE HG22 1 1
18 8189 1 1 4 ILE HG23 H -9.812 -4.598 -12.087 1.00 . A A . 4 ILE HG23 1 1
18 8190 1 1 4 ILE N N -12.294 -1.764 -9.980 1.00 . A A . 4 ILE N 1 1
18 8191 1 1 4 ILE O O -9.112 -3.280 -10.387 1.00 . A A . 4 ILE O 1 1
18 8192 1 1 5 LEU C C -8.585 -1.129 -6.808 1.00 . A A . 5 LEU C 1 1
18 8193 1 1 5 LEU CA C -8.520 -1.611 -8.255 1.00 . A A . 5 LEU CA 1 1
18 8194 1 1 5 LEU CB C -7.842 -0.555 -9.129 1.00 . A A . 5 LEU CB 1 1
18 8195 1 1 5 LEU CD1 C -5.886 -0.078 -10.623 1.00 . A A . 5 LEU CD1 1 1
18 8196 1 1 5 LEU CD2 C -5.561 -0.215 -8.147 1.00 . A A . 5 LEU CD2 1 1
18 8197 1 1 5 LEU CG C -6.340 -0.753 -9.339 1.00 . A A . 5 LEU CG 1 1
18 8198 1 1 5 LEU H H -10.632 -1.499 -8.334 1.00 . A A . 5 LEU H 1 1
18 8199 1 1 5 LEU HA H -7.941 -2.521 -8.292 1.00 . A A . 5 LEU HA 1 1
18 8200 1 1 5 LEU HB2 H -8.323 -0.558 -10.098 1.00 . A A . 5 LEU HB2 1 1
18 8201 1 1 5 LEU HB3 H -7.994 0.412 -8.675 1.00 . A A . 5 LEU HB3 1 1
18 8202 1 1 5 LEU HD11 H -5.634 0.951 -10.420 1.00 . A A . 5 LEU HD11 1 1
18 8203 1 1 5 LEU HD12 H -6.683 -0.117 -11.352 1.00 . A A . 5 LEU HD12 1 1
18 8204 1 1 5 LEU HD13 H -5.018 -0.591 -11.012 1.00 . A A . 5 LEU HD13 1 1
18 8205 1 1 5 LEU HD21 H -5.701 0.854 -8.080 1.00 . A A . 5 LEU HD21 1 1
18 8206 1 1 5 LEU HD22 H -4.511 -0.433 -8.275 1.00 . A A . 5 LEU HD22 1 1
18 8207 1 1 5 LEU HD23 H -5.919 -0.682 -7.243 1.00 . A A . 5 LEU HD23 1 1
18 8208 1 1 5 LEU HG H -6.132 -1.810 -9.426 1.00 . A A . 5 LEU HG 1 1
18 8209 1 1 5 LEU N N -9.854 -1.910 -8.763 1.00 . A A . 5 LEU N 1 1
18 8210 1 1 5 LEU O O -7.952 -0.136 -6.444 1.00 . A A . 5 LEU O 1 1
18 8211 1 1 6 ARG C C -8.144 -1.471 -3.878 1.00 . A A . 6 ARG C 1 1
18 8212 1 1 6 ARG CA C -9.500 -1.484 -4.579 1.00 . A A . 6 ARG CA 1 1
18 8213 1 1 6 ARG CB C -10.442 -2.468 -3.883 1.00 . A A . 6 ARG CB 1 1
18 8214 1 1 6 ARG CD C -12.267 -1.487 -2.457 1.00 . A A . 6 ARG CD 1 1
18 8215 1 1 6 ARG CG C -11.887 -1.997 -3.839 1.00 . A A . 6 ARG CG 1 1
18 8216 1 1 6 ARG CZ C -12.858 -2.476 -0.278 1.00 . A A . 6 ARG CZ 1 1
18 8217 1 1 6 ARG H H -9.830 -2.619 -6.336 1.00 . A A . 6 ARG H 1 1
18 8218 1 1 6 ARG HA H -9.927 -0.494 -4.529 1.00 . A A . 6 ARG HA 1 1
18 8219 1 1 6 ARG HB2 H -10.410 -3.411 -4.409 1.00 . A A . 6 ARG HB2 1 1
18 8220 1 1 6 ARG HB3 H -10.103 -2.620 -2.869 1.00 . A A . 6 ARG HB3 1 1
18 8221 1 1 6 ARG HD2 H -11.569 -0.716 -2.168 1.00 . A A . 6 ARG HD2 1 1
18 8222 1 1 6 ARG HD3 H -13.263 -1.074 -2.502 1.00 . A A . 6 ARG HD3 1 1
18 8223 1 1 6 ARG HE H -11.731 -3.361 -1.667 1.00 . A A . 6 ARG HE 1 1
18 8224 1 1 6 ARG HG2 H -12.017 -1.199 -4.553 1.00 . A A . 6 ARG HG2 1 1
18 8225 1 1 6 ARG HG3 H -12.533 -2.824 -4.096 1.00 . A A . 6 ARG HG3 1 1
18 8226 1 1 6 ARG HH11 H -13.619 -0.629 -0.593 1.00 . A A . 6 ARG HH11 1 1
18 8227 1 1 6 ARG HH12 H -14.020 -1.345 0.930 1.00 . A A . 6 ARG HH12 1 1
18 8228 1 1 6 ARG HH21 H -12.259 -4.306 0.337 1.00 . A A . 6 ARG HH21 1 1
18 8229 1 1 6 ARG HH22 H -13.248 -3.434 1.460 1.00 . A A . 6 ARG HH22 1 1
18 8230 1 1 6 ARG N N -9.353 -1.837 -5.987 1.00 . A A . 6 ARG N 1 1
18 8231 1 1 6 ARG NE N -12.238 -2.549 -1.454 1.00 . A A . 6 ARG NE 1 1
18 8232 1 1 6 ARG NH1 N -13.557 -1.394 0.047 1.00 . A A . 6 ARG NH1 1 1
18 8233 1 1 6 ARG NH2 N -12.782 -3.488 0.576 1.00 . A A . 6 ARG NH2 1 1
18 8234 1 1 6 ARG O O -7.104 -1.630 -4.515 1.00 . A A . 6 ARG O 1 1
18 8235 1 1 7 CYS C C -7.081 -2.054 -0.488 1.00 . A A . 7 CYS C 1 1
18 8236 1 1 7 CYS CA C -6.933 -1.248 -1.779 1.00 . A A . 7 CYS CA 1 1
18 8237 1 1 7 CYS CB C -6.550 0.201 -1.460 1.00 . A A . 7 CYS CB 1 1
18 8238 1 1 7 CYS H H -9.023 -1.160 -2.107 1.00 . A A . 7 CYS H 1 1
18 8239 1 1 7 CYS HA H -6.151 -1.693 -2.376 1.00 . A A . 7 CYS HA 1 1
18 8240 1 1 7 CYS HB2 H -7.404 0.836 -1.637 1.00 . A A . 7 CYS HB2 1 1
18 8241 1 1 7 CYS HB3 H -6.264 0.272 -0.421 1.00 . A A . 7 CYS HB3 1 1
18 8242 1 1 7 CYS N N -8.163 -1.282 -2.562 1.00 . A A . 7 CYS N 1 1
18 8243 1 1 7 CYS O O -7.062 -1.497 0.609 1.00 . A A . 7 CYS O 1 1
18 8244 1 1 7 CYS SG S -5.168 0.841 -2.460 1.00 . A A . 7 CYS SG 1 1
18 8245 1 1 8 PRO C C -6.073 -4.433 1.326 1.00 . A A . 8 PRO C 1 1
18 8246 1 1 8 PRO CA C -7.382 -4.271 0.557 1.00 . A A . 8 PRO CA 1 1
18 8247 1 1 8 PRO CB C -7.813 -5.616 -0.056 1.00 . A A . 8 PRO CB 1 1
18 8248 1 1 8 PRO CD C -7.269 -4.140 -1.861 1.00 . A A . 8 PRO CD 1 1
18 8249 1 1 8 PRO CG C -8.097 -5.336 -1.496 1.00 . A A . 8 PRO CG 1 1
18 8250 1 1 8 PRO HA H -8.149 -3.915 1.229 1.00 . A A . 8 PRO HA 1 1
18 8251 1 1 8 PRO HB2 H -7.015 -6.335 0.054 1.00 . A A . 8 PRO HB2 1 1
18 8252 1 1 8 PRO HB3 H -8.695 -5.976 0.455 1.00 . A A . 8 PRO HB3 1 1
18 8253 1 1 8 PRO HD2 H -6.278 -4.442 -2.163 1.00 . A A . 8 PRO HD2 1 1
18 8254 1 1 8 PRO HD3 H -7.750 -3.570 -2.640 1.00 . A A . 8 PRO HD3 1 1
18 8255 1 1 8 PRO HG2 H -7.811 -6.187 -2.098 1.00 . A A . 8 PRO HG2 1 1
18 8256 1 1 8 PRO HG3 H -9.147 -5.121 -1.628 1.00 . A A . 8 PRO HG3 1 1
18 8257 1 1 8 PRO N N -7.231 -3.387 -0.603 1.00 . A A . 8 PRO N 1 1
18 8258 1 1 8 PRO O O -5.180 -3.592 1.232 1.00 . A A . 8 PRO O 1 1
18 8259 1 1 9 ASP C C -3.545 -5.918 1.954 1.00 . A A . 9 ASP C 1 1
18 8260 1 1 9 ASP CA C -4.762 -5.794 2.863 1.00 . A A . 9 ASP CA 1 1
18 8261 1 1 9 ASP CB C -4.938 -7.075 3.679 1.00 . A A . 9 ASP CB 1 1
18 8262 1 1 9 ASP CG C -5.817 -6.870 4.897 1.00 . A A . 9 ASP CG 1 1
18 8263 1 1 9 ASP H H -6.709 -6.160 2.114 1.00 . A A . 9 ASP H 1 1
18 8264 1 1 9 ASP HA H -4.610 -4.965 3.537 1.00 . A A . 9 ASP HA 1 1
18 8265 1 1 9 ASP HB2 H -5.388 -7.834 3.057 1.00 . A A . 9 ASP HB2 1 1
18 8266 1 1 9 ASP HB3 H -3.968 -7.418 4.012 1.00 . A A . 9 ASP HB3 1 1
18 8267 1 1 9 ASP N N -5.964 -5.522 2.083 1.00 . A A . 9 ASP N 1 1
18 8268 1 1 9 ASP O O -3.194 -7.013 1.513 1.00 . A A . 9 ASP O 1 1
18 8269 1 1 9 ASP OD1 O -7.056 -6.834 4.736 1.00 . A A . 9 ASP OD1 1 1
18 8270 1 1 9 ASP OD2 O -5.269 -6.744 6.012 1.00 . A A . 9 ASP OD2 1 1
18 8271 1 1 10 GLY C C -1.512 -3.449 0.140 1.00 . A A . 10 GLY C 1 1
18 8272 1 1 10 GLY CA C -1.734 -4.788 0.816 1.00 . A A . 10 GLY CA 1 1
18 8273 1 1 10 GLY H H -3.231 -3.944 2.054 1.00 . A A . 10 GLY H 1 1
18 8274 1 1 10 GLY HA2 H -0.866 -5.026 1.411 1.00 . A A . 10 GLY HA2 1 1
18 8275 1 1 10 GLY HA3 H -1.858 -5.545 0.057 1.00 . A A . 10 GLY HA3 1 1
18 8276 1 1 10 GLY N N -2.905 -4.788 1.675 1.00 . A A . 10 GLY N 1 1
18 8277 1 1 10 GLY O O -0.388 -3.117 -0.240 1.00 . A A . 10 GLY O 1 1
18 8278 1 1 11 MET C C -3.329 -0.342 0.130 1.00 . A A . 11 MET C 1 1
18 8279 1 1 11 MET CA C -2.502 -1.366 -0.640 1.00 . A A . 11 MET CA 1 1
18 8280 1 1 11 MET CB C -2.985 -1.445 -2.089 1.00 . A A . 11 MET CB 1 1
18 8281 1 1 11 MET CE C -1.484 -3.092 -5.493 1.00 . A A . 11 MET CE 1 1
18 8282 1 1 11 MET CG C -2.296 -2.528 -2.904 1.00 . A A . 11 MET CG 1 1
18 8283 1 1 11 MET H H -3.451 -2.996 0.316 1.00 . A A . 11 MET H 1 1
18 8284 1 1 11 MET HA H -1.467 -1.058 -0.630 1.00 . A A . 11 MET HA 1 1
18 8285 1 1 11 MET HB2 H -4.048 -1.642 -2.093 1.00 . A A . 11 MET HB2 1 1
18 8286 1 1 11 MET HB3 H -2.804 -0.495 -2.569 1.00 . A A . 11 MET HB3 1 1
18 8287 1 1 11 MET HE1 H -1.687 -3.933 -6.138 1.00 . A A . 11 MET HE1 1 1
18 8288 1 1 11 MET HE2 H -0.693 -3.348 -4.804 1.00 . A A . 11 MET HE2 1 1
18 8289 1 1 11 MET HE3 H -1.180 -2.244 -6.090 1.00 . A A . 11 MET HE3 1 1
18 8290 1 1 11 MET HG2 H -1.244 -2.295 -2.972 1.00 . A A . 11 MET HG2 1 1
18 8291 1 1 11 MET HG3 H -2.421 -3.474 -2.397 1.00 . A A . 11 MET HG3 1 1
18 8292 1 1 11 MET N N -2.583 -2.677 -0.008 1.00 . A A . 11 MET N 1 1
18 8293 1 1 11 MET O O -4.457 -0.620 0.536 1.00 . A A . 11 MET O 1 1
18 8294 1 1 11 MET SD S -2.962 -2.674 -4.572 1.00 . A A . 11 MET SD 1 1
18 8295 1 1 12 GLN C C -3.740 3.087 0.123 1.00 . A A . 12 GLN C 1 1
18 8296 1 1 12 GLN CA C -3.445 1.910 1.050 1.00 . A A . 12 GLN CA 1 1
18 8297 1 1 12 GLN CB C -2.596 2.374 2.236 1.00 . A A . 12 GLN CB 1 1
18 8298 1 1 12 GLN CD C -2.879 1.084 4.389 1.00 . A A . 12 GLN CD 1 1
18 8299 1 1 12 GLN CG C -2.090 1.232 3.103 1.00 . A A . 12 GLN CG 1 1
18 8300 1 1 12 GLN H H -1.858 1.003 -0.021 1.00 . A A . 12 GLN H 1 1
18 8301 1 1 12 GLN HA H -4.379 1.515 1.418 1.00 . A A . 12 GLN HA 1 1
18 8302 1 1 12 GLN HB2 H -1.742 2.919 1.862 1.00 . A A . 12 GLN HB2 1 1
18 8303 1 1 12 GLN HB3 H -3.190 3.029 2.854 1.00 . A A . 12 GLN HB3 1 1
18 8304 1 1 12 GLN HE21 H -4.582 1.022 3.365 1.00 . A A . 12 GLN HE21 1 1
18 8305 1 1 12 GLN HE22 H -4.734 0.893 5.080 1.00 . A A . 12 GLN HE22 1 1
18 8306 1 1 12 GLN HG2 H -2.164 0.311 2.543 1.00 . A A . 12 GLN HG2 1 1
18 8307 1 1 12 GLN HG3 H -1.054 1.418 3.352 1.00 . A A . 12 GLN HG3 1 1
18 8308 1 1 12 GLN N N -2.760 0.842 0.327 1.00 . A A . 12 GLN N 1 1
18 8309 1 1 12 GLN NE2 N -4.198 0.989 4.265 1.00 . A A . 12 GLN NE2 1 1
18 8310 1 1 12 GLN O O -3.670 2.957 -1.098 1.00 . A A . 12 GLN O 1 1
18 8311 1 1 12 GLN OE1 O -2.310 1.051 5.480 1.00 . A A . 12 GLN OE1 1 1
18 8312 1 1 13 MET C C -3.184 6.374 -0.106 1.00 . A A . 13 MET C 1 1
18 8313 1 1 13 MET CA C -4.380 5.428 -0.067 1.00 . A A . 13 MET CA 1 1
18 8314 1 1 13 MET CB C -5.596 6.145 0.524 1.00 . A A . 13 MET CB 1 1
18 8315 1 1 13 MET CE C -5.348 8.956 1.899 1.00 . A A . 13 MET CE 1 1
18 8316 1 1 13 MET CG C -6.025 7.368 -0.269 1.00 . A A . 13 MET CG 1 1
18 8317 1 1 13 MET H H -4.117 4.275 1.686 1.00 . A A . 13 MET H 1 1
18 8318 1 1 13 MET HA H -4.612 5.117 -1.074 1.00 . A A . 13 MET HA 1 1
18 8319 1 1 13 MET HB2 H -6.426 5.453 0.556 1.00 . A A . 13 MET HB2 1 1
18 8320 1 1 13 MET HB3 H -5.360 6.457 1.530 1.00 . A A . 13 MET HB3 1 1
18 8321 1 1 13 MET HE1 H -5.446 8.313 2.762 1.00 . A A . 13 MET HE1 1 1
18 8322 1 1 13 MET HE2 H -5.358 9.989 2.218 1.00 . A A . 13 MET HE2 1 1
18 8323 1 1 13 MET HE3 H -4.416 8.744 1.396 1.00 . A A . 13 MET HE3 1 1
18 8324 1 1 13 MET HG2 H -5.165 7.764 -0.788 1.00 . A A . 13 MET HG2 1 1
18 8325 1 1 13 MET HG3 H -6.773 7.070 -0.988 1.00 . A A . 13 MET HG3 1 1
18 8326 1 1 13 MET N N -4.074 4.232 0.709 1.00 . A A . 13 MET N 1 1
18 8327 1 1 13 MET O O -2.460 6.515 0.881 1.00 . A A . 13 MET O 1 1
18 8328 1 1 13 MET SD S -6.714 8.665 0.778 1.00 . A A . 13 MET SD 1 1
18 8329 1 1 14 LEU C C -2.207 9.307 -0.790 1.00 . A A . 14 LEU C 1 1
18 8330 1 1 14 LEU CA C -1.876 7.958 -1.415 1.00 . A A . 14 LEU CA 1 1
18 8331 1 1 14 LEU CB C -1.556 8.144 -2.899 1.00 . A A . 14 LEU CB 1 1
18 8332 1 1 14 LEU CD1 C -0.649 7.176 -5.026 1.00 . A A . 14 LEU CD1 1 1
18 8333 1 1 14 LEU CD2 C 0.747 7.162 -2.949 1.00 . A A . 14 LEU CD2 1 1
18 8334 1 1 14 LEU CG C -0.664 7.063 -3.508 1.00 . A A . 14 LEU CG 1 1
18 8335 1 1 14 LEU H H -3.594 6.869 -1.999 1.00 . A A . 14 LEU H 1 1
18 8336 1 1 14 LEU HA H -1.013 7.542 -0.917 1.00 . A A . 14 LEU HA 1 1
18 8337 1 1 14 LEU HB2 H -2.487 8.163 -3.447 1.00 . A A . 14 LEU HB2 1 1
18 8338 1 1 14 LEU HB3 H -1.064 9.097 -3.023 1.00 . A A . 14 LEU HB3 1 1
18 8339 1 1 14 LEU HD11 H -0.999 8.153 -5.320 1.00 . A A . 14 LEU HD11 1 1
18 8340 1 1 14 LEU HD12 H -1.293 6.419 -5.449 1.00 . A A . 14 LEU HD12 1 1
18 8341 1 1 14 LEU HD13 H 0.360 7.031 -5.388 1.00 . A A . 14 LEU HD13 1 1
18 8342 1 1 14 LEU HD21 H 1.311 6.285 -3.236 1.00 . A A . 14 LEU HD21 1 1
18 8343 1 1 14 LEU HD22 H 0.705 7.226 -1.873 1.00 . A A . 14 LEU HD22 1 1
18 8344 1 1 14 LEU HD23 H 1.230 8.045 -3.343 1.00 . A A . 14 LEU HD23 1 1
18 8345 1 1 14 LEU HG H -1.062 6.093 -3.251 1.00 . A A . 14 LEU HG 1 1
18 8346 1 1 14 LEU N N -2.984 7.023 -1.248 1.00 . A A . 14 LEU N 1 1
18 8347 1 1 14 LEU O O -3.364 9.599 -0.490 1.00 . A A . 14 LEU O 1 1
18 8348 1 1 15 ARG C C -2.387 12.262 -0.802 1.00 . A A . 15 ARG C 1 1
18 8349 1 1 15 ARG CA C -1.360 11.453 -0.013 1.00 . A A . 15 ARG CA 1 1
18 8350 1 1 15 ARG CB C -0.025 12.201 0.026 1.00 . A A . 15 ARG CB 1 1
18 8351 1 1 15 ARG CD C 1.862 11.089 -1.214 1.00 . A A . 15 ARG CD 1 1
18 8352 1 1 15 ARG CG C 0.752 12.127 -1.279 1.00 . A A . 15 ARG CG 1 1
18 8353 1 1 15 ARG CZ C 3.489 11.816 -2.915 1.00 . A A . 15 ARG CZ 1 1
18 8354 1 1 15 ARG H H -0.281 9.842 -0.861 1.00 . A A . 15 ARG H 1 1
18 8355 1 1 15 ARG HA H -1.719 11.323 0.996 1.00 . A A . 15 ARG HA 1 1
18 8356 1 1 15 ARG HB2 H -0.216 13.240 0.249 1.00 . A A . 15 ARG HB2 1 1
18 8357 1 1 15 ARG HB3 H 0.587 11.779 0.809 1.00 . A A . 15 ARG HB3 1 1
18 8358 1 1 15 ARG HD2 H 1.951 10.737 -0.197 1.00 . A A . 15 ARG HD2 1 1
18 8359 1 1 15 ARG HD3 H 1.600 10.261 -1.858 1.00 . A A . 15 ARG HD3 1 1
18 8360 1 1 15 ARG HE H 3.789 11.879 -0.943 1.00 . A A . 15 ARG HE 1 1
18 8361 1 1 15 ARG HG2 H 0.073 11.864 -2.076 1.00 . A A . 15 ARG HG2 1 1
18 8362 1 1 15 ARG HG3 H 1.187 13.095 -1.481 1.00 . A A . 15 ARG HG3 1 1
18 8363 1 1 15 ARG HH11 H 1.752 11.108 -3.669 1.00 . A A . 15 ARG HH11 1 1
18 8364 1 1 15 ARG HH12 H 2.911 11.631 -4.843 1.00 . A A . 15 ARG HH12 1 1
18 8365 1 1 15 ARG HH21 H 5.314 12.570 -2.486 1.00 . A A . 15 ARG HH21 1 1
18 8366 1 1 15 ARG HH22 H 4.934 12.463 -4.172 1.00 . A A . 15 ARG HH22 1 1
18 8367 1 1 15 ARG N N -1.179 10.130 -0.598 1.00 . A A . 15 ARG N 1 1
18 8368 1 1 15 ARG NE N 3.147 11.634 -1.641 1.00 . A A . 15 ARG NE 1 1
18 8369 1 1 15 ARG NH1 N 2.648 11.491 -3.889 1.00 . A A . 15 ARG NH1 1 1
18 8370 1 1 15 ARG NH2 N 4.677 12.326 -3.215 1.00 . A A . 15 ARG NH2 1 1
18 8371 1 1 15 ARG O O -3.015 13.177 -0.268 1.00 . A A . 15 ARG O 1 1
18 8372 1 1 16 SER C C -4.857 11.895 -2.937 1.00 . A A . 16 SER C 1 1
18 8373 1 1 16 SER CA C -3.508 12.608 -2.935 1.00 . A A . 16 SER CA 1 1
18 8374 1 1 16 SER CB C -2.964 12.699 -4.362 1.00 . A A . 16 SER CB 1 1
18 8375 1 1 16 SER H H -2.028 11.179 -2.445 1.00 . A A . 16 SER H 1 1
18 8376 1 1 16 SER HA H -3.641 13.606 -2.547 1.00 . A A . 16 SER HA 1 1
18 8377 1 1 16 SER HB2 H -3.784 12.643 -5.063 1.00 . A A . 16 SER HB2 1 1
18 8378 1 1 16 SER HB3 H -2.447 13.641 -4.489 1.00 . A A . 16 SER HB3 1 1
18 8379 1 1 16 SER HG H -1.163 11.930 -4.446 1.00 . A A . 16 SER HG 1 1
18 8380 1 1 16 SER N N -2.556 11.916 -2.076 1.00 . A A . 16 SER N 1 1
18 8381 1 1 16 SER O O -5.902 12.525 -3.087 1.00 . A A . 16 SER O 1 1
18 8382 1 1 16 SER OG O -2.060 11.641 -4.634 1.00 . A A . 16 SER OG 1 1
18 8383 1 1 17 GLY C C -5.935 8.504 -3.534 1.00 . A A . 17 GLY C 1 1
18 8384 1 1 17 GLY CA C -6.051 9.801 -2.755 1.00 . A A . 17 GLY CA 1 1
18 8385 1 1 17 GLY H H -3.961 10.127 -2.654 1.00 . A A . 17 GLY H 1 1
18 8386 1 1 17 GLY HA2 H -6.305 9.570 -1.732 1.00 . A A . 17 GLY HA2 1 1
18 8387 1 1 17 GLY HA3 H -6.844 10.395 -3.186 1.00 . A A . 17 GLY HA3 1 1
18 8388 1 1 17 GLY N N -4.824 10.576 -2.769 1.00 . A A . 17 GLY N 1 1
18 8389 1 1 17 GLY O O -6.695 7.564 -3.302 1.00 . A A . 17 GLY O 1 1
18 8390 1 1 18 GLN C C -4.537 6.031 -4.402 1.00 . A A . 18 GLN C 1 1
18 8391 1 1 18 GLN CA C -4.772 7.259 -5.278 1.00 . A A . 18 GLN CA 1 1
18 8392 1 1 18 GLN CB C -3.585 7.469 -6.221 1.00 . A A . 18 GLN CB 1 1
18 8393 1 1 18 GLN CD C -4.470 9.372 -7.626 1.00 . A A . 18 GLN CD 1 1
18 8394 1 1 18 GLN CG C -3.987 7.935 -7.609 1.00 . A A . 18 GLN CG 1 1
18 8395 1 1 18 GLN H H -4.407 9.233 -4.602 1.00 . A A . 18 GLN H 1 1
18 8396 1 1 18 GLN HA H -5.663 7.100 -5.866 1.00 . A A . 18 GLN HA 1 1
18 8397 1 1 18 GLN HB2 H -2.926 8.209 -5.792 1.00 . A A . 18 GLN HB2 1 1
18 8398 1 1 18 GLN HB3 H -3.048 6.536 -6.320 1.00 . A A . 18 GLN HB3 1 1
18 8399 1 1 18 GLN HE21 H -4.022 9.528 -9.557 1.00 . A A . 18 GLN HE21 1 1
18 8400 1 1 18 GLN HE22 H -4.689 10.944 -8.824 1.00 . A A . 18 GLN HE22 1 1
18 8401 1 1 18 GLN HG2 H -3.133 7.851 -8.266 1.00 . A A . 18 GLN HG2 1 1
18 8402 1 1 18 GLN HG3 H -4.783 7.300 -7.973 1.00 . A A . 18 GLN HG3 1 1
18 8403 1 1 18 GLN N N -4.982 8.451 -4.462 1.00 . A A . 18 GLN N 1 1
18 8404 1 1 18 GLN NE2 N -4.385 10.013 -8.786 1.00 . A A . 18 GLN NE2 1 1
18 8405 1 1 18 GLN O O -4.686 6.090 -3.181 1.00 . A A . 18 GLN O 1 1
18 8406 1 1 18 GLN OE1 O -4.913 9.902 -6.607 1.00 . A A . 18 GLN OE1 1 1
18 8407 1 1 19 CYS C C -2.436 3.348 -4.262 1.00 . A A . 19 CYS C 1 1
18 8408 1 1 19 CYS CA C -3.926 3.675 -4.302 1.00 . A A . 19 CYS CA 1 1
18 8409 1 1 19 CYS CB C -4.701 2.521 -4.945 1.00 . A A . 19 CYS CB 1 1
18 8410 1 1 19 CYS H H -4.075 4.926 -6.005 1.00 . A A . 19 CYS H 1 1
18 8411 1 1 19 CYS HA H -4.278 3.811 -3.290 1.00 . A A . 19 CYS HA 1 1
18 8412 1 1 19 CYS HB2 H -5.108 2.853 -5.888 1.00 . A A . 19 CYS HB2 1 1
18 8413 1 1 19 CYS HB3 H -4.024 1.696 -5.122 1.00 . A A . 19 CYS HB3 1 1
18 8414 1 1 19 CYS N N -4.174 4.916 -5.030 1.00 . A A . 19 CYS N 1 1
18 8415 1 1 19 CYS O O -1.810 3.124 -5.298 1.00 . A A . 19 CYS O 1 1
18 8416 1 1 19 CYS SG S -6.082 1.898 -3.932 1.00 . A A . 19 CYS SG 1 1
18 8417 1 1 20 VAL C C -0.266 1.561 -2.449 1.00 . A A . 20 VAL C 1 1
18 8418 1 1 20 VAL CA C -0.462 3.012 -2.873 1.00 . A A . 20 VAL CA 1 1
18 8419 1 1 20 VAL CB C 0.177 3.936 -1.815 1.00 . A A . 20 VAL CB 1 1
18 8420 1 1 20 VAL CG1 C -0.488 3.742 -0.461 1.00 . A A . 20 VAL CG1 1 1
18 8421 1 1 20 VAL CG2 C 1.676 3.689 -1.722 1.00 . A A . 20 VAL CG2 1 1
18 8422 1 1 20 VAL H H -2.429 3.502 -2.270 1.00 . A A . 20 VAL H 1 1
18 8423 1 1 20 VAL HA H 0.041 3.175 -3.815 1.00 . A A . 20 VAL HA 1 1
18 8424 1 1 20 VAL HB H 0.022 4.959 -2.121 1.00 . A A . 20 VAL HB 1 1
18 8425 1 1 20 VAL HG11 H 0.085 4.257 0.298 1.00 . A A . 20 VAL HG11 1 1
18 8426 1 1 20 VAL HG12 H -0.531 2.689 -0.226 1.00 . A A . 20 VAL HG12 1 1
18 8427 1 1 20 VAL HG13 H -1.490 4.144 -0.490 1.00 . A A . 20 VAL HG13 1 1
18 8428 1 1 20 VAL HG21 H 2.145 4.515 -1.206 1.00 . A A . 20 VAL HG21 1 1
18 8429 1 1 20 VAL HG22 H 2.090 3.605 -2.717 1.00 . A A . 20 VAL HG22 1 1
18 8430 1 1 20 VAL HG23 H 1.858 2.774 -1.178 1.00 . A A . 20 VAL HG23 1 1
18 8431 1 1 20 VAL N N -1.876 3.316 -3.057 1.00 . A A . 20 VAL N 1 1
18 8432 1 1 20 VAL O O -1.186 0.923 -1.936 1.00 . A A . 20 VAL O 1 1
18 8433 1 1 21 ALA C C 2.012 -0.382 -0.974 1.00 . A A . 21 ALA C 1 1
18 8434 1 1 21 ALA CA C 1.257 -0.330 -2.297 1.00 . A A . 21 ALA CA 1 1
18 8435 1 1 21 ALA CB C 2.070 -0.994 -3.399 1.00 . A A . 21 ALA CB 1 1
18 8436 1 1 21 ALA H H 1.632 1.600 -3.071 1.00 . A A . 21 ALA H 1 1
18 8437 1 1 21 ALA HA H 0.328 -0.870 -2.192 1.00 . A A . 21 ALA HA 1 1
18 8438 1 1 21 ALA HB1 H 1.777 -2.030 -3.488 1.00 . A A . 21 ALA HB1 1 1
18 8439 1 1 21 ALA HB2 H 3.121 -0.937 -3.157 1.00 . A A . 21 ALA HB2 1 1
18 8440 1 1 21 ALA HB3 H 1.888 -0.489 -4.336 1.00 . A A . 21 ALA HB3 1 1
18 8441 1 1 21 ALA N N 0.939 1.044 -2.662 1.00 . A A . 21 ALA N 1 1
18 8442 1 1 21 ALA O O 2.851 0.474 -0.692 1.00 . A A . 21 ALA O 1 1
18 8443 1 1 22 THR C C 3.868 -1.673 0.977 1.00 . A A . 22 THR C 1 1
18 8444 1 1 22 THR CA C 2.355 -1.548 1.134 1.00 . A A . 22 THR CA 1 1
18 8445 1 1 22 THR CB C 1.800 -2.778 1.858 1.00 . A A . 22 THR CB 1 1
18 8446 1 1 22 THR CG2 C 2.436 -3.016 3.211 1.00 . A A . 22 THR CG2 1 1
18 8447 1 1 22 THR H H 1.028 -2.038 -0.440 1.00 . A A . 22 THR H 1 1
18 8448 1 1 22 THR HA H 2.140 -0.669 1.722 1.00 . A A . 22 THR HA 1 1
18 8449 1 1 22 THR HB H 1.978 -3.652 1.250 1.00 . A A . 22 THR HB 1 1
18 8450 1 1 22 THR HG1 H 0.050 -3.483 2.384 1.00 . A A . 22 THR HG1 1 1
18 8451 1 1 22 THR HG21 H 3.489 -3.219 3.083 1.00 . A A . 22 THR HG21 1 1
18 8452 1 1 22 THR HG22 H 1.962 -3.861 3.687 1.00 . A A . 22 THR HG22 1 1
18 8453 1 1 22 THR HG23 H 2.311 -2.139 3.829 1.00 . A A . 22 THR HG23 1 1
18 8454 1 1 22 THR N N 1.706 -1.388 -0.162 1.00 . A A . 22 THR N 1 1
18 8455 1 1 22 THR O O 4.396 -2.773 0.804 1.00 . A A . 22 THR O 1 1
18 8456 1 1 22 THR OG1 O 0.403 -2.651 2.060 1.00 . A A . 22 THR OG1 1 1
18 8457 1 1 23 THR C C 6.611 0.641 1.692 1.00 . A A . 23 THR C 1 1
18 8458 1 1 23 THR CA C 6.011 -0.518 0.903 1.00 . A A . 23 THR CA 1 1
18 8459 1 1 23 THR CB C 6.409 -0.416 -0.571 1.00 . A A . 23 THR CB 1 1
18 8460 1 1 23 THR CG2 C 7.192 -1.614 -1.063 1.00 . A A . 23 THR CG2 1 1
18 8461 1 1 23 THR H H 4.080 0.303 1.179 1.00 . A A . 23 THR H 1 1
18 8462 1 1 23 THR HA H 6.393 -1.445 1.306 1.00 . A A . 23 THR HA 1 1
18 8463 1 1 23 THR HB H 7.027 0.462 -0.709 1.00 . A A . 23 THR HB 1 1
18 8464 1 1 23 THR HG1 H 5.146 0.638 -1.636 1.00 . A A . 23 THR HG1 1 1
18 8465 1 1 23 THR HG21 H 6.962 -2.471 -0.450 1.00 . A A . 23 THR HG21 1 1
18 8466 1 1 23 THR HG22 H 8.250 -1.401 -1.002 1.00 . A A . 23 THR HG22 1 1
18 8467 1 1 23 THR HG23 H 6.926 -1.822 -2.089 1.00 . A A . 23 THR HG23 1 1
18 8468 1 1 23 THR N N 4.558 -0.540 1.039 1.00 . A A . 23 THR N 1 1
18 8469 1 1 23 THR O O 7.645 1.193 1.316 1.00 . A A . 23 THR O 1 1
18 8470 1 1 23 THR OG1 O 5.264 -0.285 -1.397 1.00 . A A . 23 THR OG1 1 1
18 8471 1 1 24 GLU C C 7.604 1.664 4.492 1.00 . A A . 24 GLU C 1 1
18 8472 1 1 24 GLU CA C 6.421 2.102 3.630 1.00 . A A . 24 GLU CA 1 1
18 8473 1 1 24 GLU CB C 5.282 2.609 4.520 1.00 . A A . 24 GLU CB 1 1
18 8474 1 1 24 GLU CD C 5.573 5.001 5.276 1.00 . A A . 24 GLU CD 1 1
18 8475 1 1 24 GLU CG C 4.923 4.065 4.277 1.00 . A A . 24 GLU CG 1 1
18 8476 1 1 24 GLU H H 5.135 0.529 3.035 1.00 . A A . 24 GLU H 1 1
18 8477 1 1 24 GLU HA H 6.741 2.904 2.982 1.00 . A A . 24 GLU HA 1 1
18 8478 1 1 24 GLU HB2 H 4.403 2.009 4.337 1.00 . A A . 24 GLU HB2 1 1
18 8479 1 1 24 GLU HB3 H 5.570 2.501 5.555 1.00 . A A . 24 GLU HB3 1 1
18 8480 1 1 24 GLU HG2 H 5.248 4.341 3.285 1.00 . A A . 24 GLU HG2 1 1
18 8481 1 1 24 GLU HG3 H 3.851 4.176 4.348 1.00 . A A . 24 GLU HG3 1 1
18 8482 1 1 24 GLU N N 5.954 1.007 2.788 1.00 . A A . 24 GLU N 1 1
18 8483 1 1 24 GLU O O 8.698 2.219 4.386 1.00 . A A . 24 GLU O 1 1
18 8484 1 1 24 GLU OE1 O 6.779 5.289 5.123 1.00 . A A . 24 GLU OE1 1 1
18 8485 1 1 24 GLU OE2 O 4.878 5.446 6.213 1.00 . A A . 24 GLU OE2 1 1
18 8486 1 1 25 PRO C C 9.498 -0.673 5.485 1.00 . A A . 25 PRO C 1 1
18 8487 1 1 25 PRO CA C 8.459 0.151 6.241 1.00 . A A . 25 PRO CA 1 1
18 8488 1 1 25 PRO CB C 7.699 -0.730 7.232 1.00 . A A . 25 PRO CB 1 1
18 8489 1 1 25 PRO CD C 6.128 -0.062 5.556 1.00 . A A . 25 PRO CD 1 1
18 8490 1 1 25 PRO CG C 6.498 -1.189 6.483 1.00 . A A . 25 PRO CG 1 1
18 8491 1 1 25 PRO HA H 8.950 0.954 6.772 1.00 . A A . 25 PRO HA 1 1
18 8492 1 1 25 PRO HB2 H 8.322 -1.562 7.531 1.00 . A A . 25 PRO HB2 1 1
18 8493 1 1 25 PRO HB3 H 7.424 -0.150 8.100 1.00 . A A . 25 PRO HB3 1 1
18 8494 1 1 25 PRO HD2 H 5.759 -0.452 4.619 1.00 . A A . 25 PRO HD2 1 1
18 8495 1 1 25 PRO HD3 H 5.391 0.577 6.017 1.00 . A A . 25 PRO HD3 1 1
18 8496 1 1 25 PRO HG2 H 6.735 -2.078 5.916 1.00 . A A . 25 PRO HG2 1 1
18 8497 1 1 25 PRO HG3 H 5.690 -1.389 7.170 1.00 . A A . 25 PRO HG3 1 1
18 8498 1 1 25 PRO N N 7.401 0.657 5.362 1.00 . A A . 25 PRO N 1 1
18 8499 1 1 25 PRO O O 9.210 -1.779 5.027 1.00 . A A . 25 PRO O 1 1
18 8500 1 1 26 PRO C C 12.280 -2.088 5.383 1.00 . A A . 26 PRO C 1 1
18 8501 1 1 26 PRO CA C 11.806 -0.850 4.631 1.00 . A A . 26 PRO CA 1 1
18 8502 1 1 26 PRO CB C 12.925 0.193 4.556 1.00 . A A . 26 PRO CB 1 1
18 8503 1 1 26 PRO CD C 11.167 1.165 5.850 1.00 . A A . 26 PRO CD 1 1
18 8504 1 1 26 PRO CG C 12.662 1.116 5.694 1.00 . A A . 26 PRO CG 1 1
18 8505 1 1 26 PRO HA H 11.503 -1.131 3.632 1.00 . A A . 26 PRO HA 1 1
18 8506 1 1 26 PRO HB2 H 13.883 -0.296 4.656 1.00 . A A . 26 PRO HB2 1 1
18 8507 1 1 26 PRO HB3 H 12.875 0.710 3.609 1.00 . A A . 26 PRO HB3 1 1
18 8508 1 1 26 PRO HD2 H 10.900 1.283 6.890 1.00 . A A . 26 PRO HD2 1 1
18 8509 1 1 26 PRO HD3 H 10.752 1.968 5.259 1.00 . A A . 26 PRO HD3 1 1
18 8510 1 1 26 PRO HG2 H 13.120 0.732 6.593 1.00 . A A . 26 PRO HG2 1 1
18 8511 1 1 26 PRO HG3 H 13.046 2.100 5.466 1.00 . A A . 26 PRO HG3 1 1
18 8512 1 1 26 PRO N N 10.730 -0.146 5.339 1.00 . A A . 26 PRO N 1 1
18 8513 1 1 26 PRO O O 11.630 -2.539 6.327 1.00 . A A . 26 PRO O 1 1
18 8514 1 1 27 PHE C C 14.422 -3.522 7.015 1.00 . A A . 27 PHE C 1 1
18 8515 1 1 27 PHE CA C 13.975 -3.821 5.587 1.00 . A A . 27 PHE CA 1 1
18 8516 1 1 27 PHE CB C 15.158 -4.340 4.767 1.00 . A A . 27 PHE CB 1 1
18 8517 1 1 27 PHE CD1 C 14.224 -5.390 2.688 1.00 . A A . 27 PHE CD1 1 1
18 8518 1 1 27 PHE CD2 C 15.359 -3.302 2.491 1.00 . A A . 27 PHE CD2 1 1
18 8519 1 1 27 PHE CE1 C 13.994 -5.397 1.325 1.00 . A A . 27 PHE CE1 1 1
18 8520 1 1 27 PHE CE2 C 15.132 -3.303 1.128 1.00 . A A . 27 PHE CE2 1 1
18 8521 1 1 27 PHE CG C 14.908 -4.345 3.286 1.00 . A A . 27 PHE CG 1 1
18 8522 1 1 27 PHE CZ C 14.448 -4.352 0.544 1.00 . A A . 27 PHE CZ 1 1
18 8523 1 1 27 PHE H H 13.886 -2.232 4.200 1.00 . A A . 27 PHE H 1 1
18 8524 1 1 27 PHE HA H 13.207 -4.579 5.614 1.00 . A A . 27 PHE HA 1 1
18 8525 1 1 27 PHE HB2 H 16.020 -3.718 4.958 1.00 . A A . 27 PHE HB2 1 1
18 8526 1 1 27 PHE HB3 H 15.378 -5.350 5.070 1.00 . A A . 27 PHE HB3 1 1
18 8527 1 1 27 PHE HD1 H 13.868 -6.208 3.298 1.00 . A A . 27 PHE HD1 1 1
18 8528 1 1 27 PHE HD2 H 15.894 -2.481 2.945 1.00 . A A . 27 PHE HD2 1 1
18 8529 1 1 27 PHE HE1 H 13.459 -6.218 0.871 1.00 . A A . 27 PHE HE1 1 1
18 8530 1 1 27 PHE HE2 H 15.488 -2.486 0.519 1.00 . A A . 27 PHE HE2 1 1
18 8531 1 1 27 PHE HZ H 14.269 -4.356 -0.520 1.00 . A A . 27 PHE HZ 1 1
18 8532 1 1 27 PHE N N 13.415 -2.635 4.958 1.00 . A A . 27 PHE N 1 1
18 8533 1 1 27 PHE O O 15.615 -3.393 7.290 1.00 . A A . 27 PHE O 1 1
18 8534 1 1 28 ASP C C 14.645 -4.208 9.923 1.00 . A A . 28 ASP C 1 1
18 8535 1 1 28 ASP CA C 13.743 -3.129 9.320 1.00 . A A . 28 ASP CA 1 1
18 8536 1 1 28 ASP CB C 12.440 -3.038 10.113 1.00 . A A . 28 ASP CB 1 1
18 8537 1 1 28 ASP CG C 11.401 -2.175 9.424 1.00 . A A . 28 ASP CG 1 1
18 8538 1 1 28 ASP H H 12.525 -3.525 7.644 1.00 . A A . 28 ASP H 1 1
18 8539 1 1 28 ASP HA H 14.250 -2.178 9.368 1.00 . A A . 28 ASP HA 1 1
18 8540 1 1 28 ASP HB2 H 12.032 -4.030 10.237 1.00 . A A . 28 ASP HB2 1 1
18 8541 1 1 28 ASP HB3 H 12.647 -2.615 11.083 1.00 . A A . 28 ASP HB3 1 1
18 8542 1 1 28 ASP N N 13.457 -3.413 7.922 1.00 . A A . 28 ASP N 1 1
18 8543 1 1 28 ASP O O 14.216 -5.345 10.118 1.00 . A A . 28 ASP O 1 1
18 8544 1 1 28 ASP OD1 O 11.380 -0.953 9.682 1.00 . A A . 28 ASP OD1 1 1
18 8545 1 1 28 ASP OD2 O 10.610 -2.721 8.628 1.00 . A A . 28 ASP OD2 1 1
18 8546 1 1 29 PRO C C 16.289 -5.550 12.018 1.00 . A A . 29 PRO C 1 1
18 8547 1 1 29 PRO CA C 16.864 -4.817 10.811 1.00 . A A . 29 PRO CA 1 1
18 8548 1 1 29 PRO CB C 18.035 -3.929 11.235 1.00 . A A . 29 PRO CB 1 1
18 8549 1 1 29 PRO CD C 16.511 -2.532 10.030 1.00 . A A . 29 PRO CD 1 1
18 8550 1 1 29 PRO CG C 17.972 -2.756 10.320 1.00 . A A . 29 PRO CG 1 1
18 8551 1 1 29 PRO HA H 17.202 -5.537 10.081 1.00 . A A . 29 PRO HA 1 1
18 8552 1 1 29 PRO HB2 H 17.910 -3.632 12.267 1.00 . A A . 29 PRO HB2 1 1
18 8553 1 1 29 PRO HB3 H 18.963 -4.468 11.118 1.00 . A A . 29 PRO HB3 1 1
18 8554 1 1 29 PRO HD2 H 16.094 -1.817 10.723 1.00 . A A . 29 PRO HD2 1 1
18 8555 1 1 29 PRO HD3 H 16.376 -2.196 9.012 1.00 . A A . 29 PRO HD3 1 1
18 8556 1 1 29 PRO HG2 H 18.393 -1.888 10.806 1.00 . A A . 29 PRO HG2 1 1
18 8557 1 1 29 PRO HG3 H 18.505 -2.973 9.406 1.00 . A A . 29 PRO HG3 1 1
18 8558 1 1 29 PRO N N 15.911 -3.866 10.227 1.00 . A A . 29 PRO N 1 1
18 8559 1 1 29 PRO O O 16.392 -5.078 13.150 1.00 . A A . 29 PRO O 1 1
18 8560 1 1 30 ASP C C 16.128 -8.425 13.466 1.00 . A A . 30 ASP C 1 1
18 8561 1 1 30 ASP CA C 15.090 -7.504 12.834 1.00 . A A . 30 ASP CA 1 1
18 8562 1 1 30 ASP CB C 13.922 -8.330 12.292 1.00 . A A . 30 ASP CB 1 1
18 8563 1 1 30 ASP CG C 14.334 -9.236 11.148 1.00 . A A . 30 ASP CG 1 1
18 8564 1 1 30 ASP H H 15.632 -7.030 10.843 1.00 . A A . 30 ASP H 1 1
18 8565 1 1 30 ASP HA H 14.721 -6.827 13.588 1.00 . A A . 30 ASP HA 1 1
18 8566 1 1 30 ASP HB2 H 13.523 -8.944 13.086 1.00 . A A . 30 ASP HB2 1 1
18 8567 1 1 30 ASP HB3 H 13.149 -7.663 11.938 1.00 . A A . 30 ASP HB3 1 1
18 8568 1 1 30 ASP N N 15.682 -6.706 11.767 1.00 . A A . 30 ASP N 1 1
18 8569 1 1 30 ASP O O 16.114 -8.655 14.675 1.00 . A A . 30 ASP O 1 1
18 8570 1 1 30 ASP OD1 O 14.629 -8.712 10.053 1.00 . A A . 30 ASP OD1 1 1
18 8571 1 1 30 ASP OD2 O 14.364 -10.468 11.346 1.00 . A A . 30 ASP OD2 1 1
18 8572 1 1 31 SER C C 18.996 -10.259 11.974 1.00 . A A . 31 SER C 1 1
18 8573 1 1 31 SER CA C 18.075 -9.843 13.116 1.00 . A A . 31 SER CA 1 1
18 8574 1 1 31 SER CB C 17.458 -11.084 13.769 1.00 . A A . 31 SER CB 1 1
18 8575 1 1 31 SER H H 16.985 -8.725 11.687 1.00 . A A . 31 SER H 1 1
18 8576 1 1 31 SER HA H 18.654 -9.311 13.853 1.00 . A A . 31 SER HA 1 1
18 8577 1 1 31 SER HB2 H 16.504 -11.292 13.308 1.00 . A A . 31 SER HB2 1 1
18 8578 1 1 31 SER HB3 H 18.118 -11.927 13.628 1.00 . A A . 31 SER HB3 1 1
18 8579 1 1 31 SER HG H 16.711 -10.108 15.295 1.00 . A A . 31 SER HG 1 1
18 8580 1 1 31 SER N N 17.028 -8.947 12.640 1.00 . A A . 31 SER N 1 1
18 8581 1 1 31 SER O O 20.112 -9.757 11.849 1.00 . A A . 31 SER O 1 1
18 8582 1 1 31 SER OG O 17.260 -10.883 15.158 1.00 . A A . 31 SER OG 1 1
18 8583 1 1 32 TYR C C 18.381 -12.108 8.875 1.00 . A A . 32 TYR C 1 1
18 8584 1 1 32 TYR CA C 19.295 -11.666 10.012 1.00 . A A . 32 TYR CA 1 1
18 8585 1 1 32 TYR CB C 20.191 -12.829 10.443 1.00 . A A . 32 TYR CB 1 1
18 8586 1 1 32 TYR CD1 C 18.762 -14.907 10.568 1.00 . A A . 32 TYR CD1 1 1
18 8587 1 1 32 TYR CD2 C 19.471 -13.904 12.612 1.00 . A A . 32 TYR CD2 1 1
18 8588 1 1 32 TYR CE1 C 18.094 -15.889 11.275 1.00 . A A . 32 TYR CE1 1 1
18 8589 1 1 32 TYR CE2 C 18.804 -14.882 13.326 1.00 . A A . 32 TYR CE2 1 1
18 8590 1 1 32 TYR CG C 19.461 -13.901 11.222 1.00 . A A . 32 TYR CG 1 1
18 8591 1 1 32 TYR CZ C 18.119 -15.871 12.654 1.00 . A A . 32 TYR CZ 1 1
18 8592 1 1 32 TYR H H 17.621 -11.541 11.302 1.00 . A A . 32 TYR H 1 1
18 8593 1 1 32 TYR HA H 19.917 -10.855 9.664 1.00 . A A . 32 TYR HA 1 1
18 8594 1 1 32 TYR HB2 H 20.616 -13.291 9.565 1.00 . A A . 32 TYR HB2 1 1
18 8595 1 1 32 TYR HB3 H 20.988 -12.449 11.067 1.00 . A A . 32 TYR HB3 1 1
18 8596 1 1 32 TYR HD1 H 18.747 -14.918 9.488 1.00 . A A . 32 TYR HD1 1 1
18 8597 1 1 32 TYR HD2 H 20.009 -13.129 13.135 1.00 . A A . 32 TYR HD2 1 1
18 8598 1 1 32 TYR HE1 H 17.557 -16.662 10.748 1.00 . A A . 32 TYR HE1 1 1
18 8599 1 1 32 TYR HE2 H 18.824 -14.868 14.406 1.00 . A A . 32 TYR HE2 1 1
18 8600 1 1 32 TYR HH H 17.868 -17.697 13.203 1.00 . A A . 32 TYR HH 1 1
18 8601 1 1 32 TYR N N 18.518 -11.179 11.147 1.00 . A A . 32 TYR N 1 1
18 8602 1 1 32 TYR O O 18.897 -12.651 7.877 1.00 . A A . 32 TYR O 1 1
18 8603 1 1 32 TYR OXT O 17.152 -11.909 8.993 1.00 . A A . 32 TYR OXT 1 1
18 8604 1 1 32 TYR OH O 17.454 -16.846 13.362 1.00 . A A . 32 TYR OH 1 1
19 8605 1 1 1 SER C C -17.915 -0.511 -6.042 1.00 . A A . 1 SER C 1 1
19 8606 1 1 1 SER CA C -19.388 -0.112 -6.012 1.00 . A A . 1 SER CA 1 1
19 8607 1 1 1 SER CB C -19.992 -0.218 -7.413 1.00 . A A . 1 SER CB 1 1
19 8608 1 1 1 SER H1 H -19.034 1.375 -4.634 1.00 . A A . 1 SER H1 1 1
19 8609 1 1 1 SER H2 H -20.575 1.446 -5.385 1.00 . A A . 1 SER H2 1 1
19 8610 1 1 1 SER H3 H -19.172 1.919 -6.254 1.00 . A A . 1 SER H3 1 1
19 8611 1 1 1 SER HA H -19.918 -0.776 -5.344 1.00 . A A . 1 SER HA 1 1
19 8612 1 1 1 SER HB2 H -19.935 0.742 -7.902 1.00 . A A . 1 SER HB2 1 1
19 8613 1 1 1 SER HB3 H -19.440 -0.948 -7.987 1.00 . A A . 1 SER HB3 1 1
19 8614 1 1 1 SER HG H -21.445 -1.338 -6.725 1.00 . A A . 1 SER HG 1 1
19 8615 1 1 1 SER N N -19.557 1.282 -5.527 1.00 . A A . 1 SER N 1 1
19 8616 1 1 1 SER O O -17.044 0.266 -5.649 1.00 . A A . 1 SER O 1 1
19 8617 1 1 1 SER OG O -21.350 -0.619 -7.354 1.00 . A A . 1 SER OG 1 1
19 8618 1 1 2 VAL C C -15.532 -1.601 -7.768 1.00 . A A . 2 VAL C 1 1
19 8619 1 1 2 VAL CA C -16.279 -2.226 -6.592 1.00 . A A . 2 VAL CA 1 1
19 8620 1 1 2 VAL CB C -16.253 -3.761 -6.730 1.00 . A A . 2 VAL CB 1 1
19 8621 1 1 2 VAL CG1 C -16.967 -4.200 -7.999 1.00 . A A . 2 VAL CG1 1 1
19 8622 1 1 2 VAL CG2 C -14.821 -4.277 -6.710 1.00 . A A . 2 VAL CG2 1 1
19 8623 1 1 2 VAL H H -18.383 -2.297 -6.808 1.00 . A A . 2 VAL H 1 1
19 8624 1 1 2 VAL HA H -15.773 -1.959 -5.677 1.00 . A A . 2 VAL HA 1 1
19 8625 1 1 2 VAL HB H -16.775 -4.186 -5.886 1.00 . A A . 2 VAL HB 1 1
19 8626 1 1 2 VAL HG11 H -17.667 -3.435 -8.301 1.00 . A A . 2 VAL HG11 1 1
19 8627 1 1 2 VAL HG12 H -17.501 -5.121 -7.811 1.00 . A A . 2 VAL HG12 1 1
19 8628 1 1 2 VAL HG13 H -16.245 -4.357 -8.785 1.00 . A A . 2 VAL HG13 1 1
19 8629 1 1 2 VAL HG21 H -14.789 -5.232 -6.205 1.00 . A A . 2 VAL HG21 1 1
19 8630 1 1 2 VAL HG22 H -14.191 -3.572 -6.186 1.00 . A A . 2 VAL HG22 1 1
19 8631 1 1 2 VAL HG23 H -14.467 -4.395 -7.723 1.00 . A A . 2 VAL HG23 1 1
19 8632 1 1 2 VAL N N -17.646 -1.724 -6.511 1.00 . A A . 2 VAL N 1 1
19 8633 1 1 2 VAL O O -15.821 -1.899 -8.928 1.00 . A A . 2 VAL O 1 1
19 8634 1 1 3 GLN C C -12.513 -0.853 -8.796 1.00 . A A . 3 GLN C 1 1
19 8635 1 1 3 GLN CA C -13.786 -0.069 -8.490 1.00 . A A . 3 GLN CA 1 1
19 8636 1 1 3 GLN CB C -13.431 1.354 -8.049 1.00 . A A . 3 GLN CB 1 1
19 8637 1 1 3 GLN CD C -13.366 3.808 -8.644 1.00 . A A . 3 GLN CD 1 1
19 8638 1 1 3 GLN CG C -13.687 2.404 -9.117 1.00 . A A . 3 GLN CG 1 1
19 8639 1 1 3 GLN H H -14.392 -0.539 -6.518 1.00 . A A . 3 GLN H 1 1
19 8640 1 1 3 GLN HA H -14.386 -0.018 -9.385 1.00 . A A . 3 GLN HA 1 1
19 8641 1 1 3 GLN HB2 H -14.020 1.606 -7.179 1.00 . A A . 3 GLN HB2 1 1
19 8642 1 1 3 GLN HB3 H -12.384 1.388 -7.785 1.00 . A A . 3 GLN HB3 1 1
19 8643 1 1 3 GLN HE21 H -13.635 4.516 -10.482 1.00 . A A . 3 GLN HE21 1 1
19 8644 1 1 3 GLN HE22 H -13.200 5.682 -9.285 1.00 . A A . 3 GLN HE22 1 1
19 8645 1 1 3 GLN HG2 H -13.074 2.181 -9.978 1.00 . A A . 3 GLN HG2 1 1
19 8646 1 1 3 GLN HG3 H -14.729 2.365 -9.400 1.00 . A A . 3 GLN HG3 1 1
19 8647 1 1 3 GLN N N -14.573 -0.736 -7.459 1.00 . A A . 3 GLN N 1 1
19 8648 1 1 3 GLN NE2 N -13.405 4.765 -9.564 1.00 . A A . 3 GLN NE2 1 1
19 8649 1 1 3 GLN O O -12.304 -1.945 -8.267 1.00 . A A . 3 GLN O 1 1
19 8650 1 1 3 GLN OE1 O -13.085 4.030 -7.466 1.00 . A A . 3 GLN OE1 1 1
19 8651 1 1 4 ILE C C -9.230 -0.280 -9.331 1.00 . A A . 4 ILE C 1 1
19 8652 1 1 4 ILE CA C -10.417 -0.937 -10.027 1.00 . A A . 4 ILE CA 1 1
19 8653 1 1 4 ILE CB C -10.191 -0.894 -11.552 1.00 . A A . 4 ILE CB 1 1
19 8654 1 1 4 ILE CD1 C -10.009 1.647 -11.497 1.00 . A A . 4 ILE CD1 1 1
19 8655 1 1 4 ILE CG1 C -10.661 0.441 -12.138 1.00 . A A . 4 ILE CG1 1 1
19 8656 1 1 4 ILE CG2 C -10.907 -2.054 -12.226 1.00 . A A . 4 ILE CG2 1 1
19 8657 1 1 4 ILE H H -11.887 0.578 -10.040 1.00 . A A . 4 ILE H 1 1
19 8658 1 1 4 ILE HA H -10.473 -1.972 -9.722 1.00 . A A . 4 ILE HA 1 1
19 8659 1 1 4 ILE HB H -9.137 -1.001 -11.732 1.00 . A A . 4 ILE HB 1 1
19 8660 1 1 4 ILE HD11 H -10.597 1.967 -10.650 1.00 . A A . 4 ILE HD11 1 1
19 8661 1 1 4 ILE HD12 H -9.949 2.449 -12.218 1.00 . A A . 4 ILE HD12 1 1
19 8662 1 1 4 ILE HD13 H -9.014 1.386 -11.168 1.00 . A A . 4 ILE HD13 1 1
19 8663 1 1 4 ILE HG12 H -10.433 0.464 -13.193 1.00 . A A . 4 ILE HG12 1 1
19 8664 1 1 4 ILE HG13 H -11.730 0.530 -12.003 1.00 . A A . 4 ILE HG13 1 1
19 8665 1 1 4 ILE HG21 H -11.867 -2.207 -11.758 1.00 . A A . 4 ILE HG21 1 1
19 8666 1 1 4 ILE HG22 H -10.312 -2.949 -12.128 1.00 . A A . 4 ILE HG22 1 1
19 8667 1 1 4 ILE HG23 H -11.049 -1.829 -13.273 1.00 . A A . 4 ILE HG23 1 1
19 8668 1 1 4 ILE N N -11.668 -0.291 -9.652 1.00 . A A . 4 ILE N 1 1
19 8669 1 1 4 ILE O O -8.123 -0.248 -9.867 1.00 . A A . 4 ILE O 1 1
19 8670 1 1 5 LEU C C -8.780 0.935 -5.877 1.00 . A A . 5 LEU C 1 1
19 8671 1 1 5 LEU CA C -8.419 0.895 -7.359 1.00 . A A . 5 LEU CA 1 1
19 8672 1 1 5 LEU CB C -8.185 2.315 -7.878 1.00 . A A . 5 LEU CB 1 1
19 8673 1 1 5 LEU CD1 C -10.119 3.652 -7.012 1.00 . A A . 5 LEU CD1 1 1
19 8674 1 1 5 LEU CD2 C -9.127 4.195 -9.241 1.00 . A A . 5 LEU CD2 1 1
19 8675 1 1 5 LEU CG C -9.452 3.084 -8.254 1.00 . A A . 5 LEU CG 1 1
19 8676 1 1 5 LEU H H -10.372 0.182 -7.756 1.00 . A A . 5 LEU H 1 1
19 8677 1 1 5 LEU HA H -7.512 0.322 -7.481 1.00 . A A . 5 LEU HA 1 1
19 8678 1 1 5 LEU HB2 H -7.661 2.872 -7.115 1.00 . A A . 5 LEU HB2 1 1
19 8679 1 1 5 LEU HB3 H -7.555 2.256 -8.753 1.00 . A A . 5 LEU HB3 1 1
19 8680 1 1 5 LEU HD11 H -10.889 2.973 -6.675 1.00 . A A . 5 LEU HD11 1 1
19 8681 1 1 5 LEU HD12 H -10.561 4.610 -7.245 1.00 . A A . 5 LEU HD12 1 1
19 8682 1 1 5 LEU HD13 H -9.382 3.777 -6.232 1.00 . A A . 5 LEU HD13 1 1
19 8683 1 1 5 LEU HD21 H -9.921 4.926 -9.236 1.00 . A A . 5 LEU HD21 1 1
19 8684 1 1 5 LEU HD22 H -9.030 3.776 -10.233 1.00 . A A . 5 LEU HD22 1 1
19 8685 1 1 5 LEU HD23 H -8.199 4.668 -8.959 1.00 . A A . 5 LEU HD23 1 1
19 8686 1 1 5 LEU HG H -10.149 2.408 -8.728 1.00 . A A . 5 LEU HG 1 1
19 8687 1 1 5 LEU N N -9.469 0.241 -8.131 1.00 . A A . 5 LEU N 1 1
19 8688 1 1 5 LEU O O -8.396 1.860 -5.159 1.00 . A A . 5 LEU O 1 1
19 8689 1 1 6 ARG C C -8.720 -0.186 -3.106 1.00 . A A . 6 ARG C 1 1
19 8690 1 1 6 ARG CA C -9.933 -0.154 -4.030 1.00 . A A . 6 ARG CA 1 1
19 8691 1 1 6 ARG CB C -10.796 -1.398 -3.807 1.00 . A A . 6 ARG CB 1 1
19 8692 1 1 6 ARG CD C -12.866 -0.214 -3.018 1.00 . A A . 6 ARG CD 1 1
19 8693 1 1 6 ARG CG C -12.277 -1.163 -4.049 1.00 . A A . 6 ARG CG 1 1
19 8694 1 1 6 ARG CZ C -14.268 1.813 -3.038 1.00 . A A . 6 ARG CZ 1 1
19 8695 1 1 6 ARG H H -9.795 -0.779 -6.047 1.00 . A A . 6 ARG H 1 1
19 8696 1 1 6 ARG HA H -10.519 0.724 -3.805 1.00 . A A . 6 ARG HA 1 1
19 8697 1 1 6 ARG HB2 H -10.462 -2.176 -4.478 1.00 . A A . 6 ARG HB2 1 1
19 8698 1 1 6 ARG HB3 H -10.668 -1.734 -2.790 1.00 . A A . 6 ARG HB3 1 1
19 8699 1 1 6 ARG HD2 H -13.329 -0.795 -2.234 1.00 . A A . 6 ARG HD2 1 1
19 8700 1 1 6 ARG HD3 H -12.068 0.382 -2.599 1.00 . A A . 6 ARG HD3 1 1
19 8701 1 1 6 ARG HE H -14.263 0.411 -4.459 1.00 . A A . 6 ARG HE 1 1
19 8702 1 1 6 ARG HG2 H -12.409 -0.737 -5.032 1.00 . A A . 6 ARG HG2 1 1
19 8703 1 1 6 ARG HG3 H -12.795 -2.110 -3.992 1.00 . A A . 6 ARG HG3 1 1
19 8704 1 1 6 ARG HH11 H -13.066 1.642 -1.420 1.00 . A A . 6 ARG HH11 1 1
19 8705 1 1 6 ARG HH12 H -14.061 3.058 -1.460 1.00 . A A . 6 ARG HH12 1 1
19 8706 1 1 6 ARG HH21 H -15.572 2.274 -4.511 1.00 . A A . 6 ARG HH21 1 1
19 8707 1 1 6 ARG HH22 H -15.484 3.418 -3.213 1.00 . A A . 6 ARG HH22 1 1
19 8708 1 1 6 ARG N N -9.519 -0.073 -5.426 1.00 . A A . 6 ARG N 1 1
19 8709 1 1 6 ARG NE N -13.868 0.676 -3.603 1.00 . A A . 6 ARG NE 1 1
19 8710 1 1 6 ARG NH1 N -13.756 2.203 -1.877 1.00 . A A . 6 ARG NH1 1 1
19 8711 1 1 6 ARG NH2 N -15.183 2.563 -3.637 1.00 . A A . 6 ARG NH2 1 1
19 8712 1 1 6 ARG O O -7.583 -0.046 -3.555 1.00 . A A . 6 ARG O 1 1
19 8713 1 1 7 CYS C C -7.912 -1.739 -0.058 1.00 . A A . 7 CYS C 1 1
19 8714 1 1 7 CYS CA C -7.891 -0.420 -0.828 1.00 . A A . 7 CYS CA 1 1
19 8715 1 1 7 CYS CB C -8.009 0.753 0.147 1.00 . A A . 7 CYS CB 1 1
19 8716 1 1 7 CYS H H -9.894 -0.476 -1.511 1.00 . A A . 7 CYS H 1 1
19 8717 1 1 7 CYS HA H -6.954 -0.342 -1.357 1.00 . A A . 7 CYS HA 1 1
19 8718 1 1 7 CYS HB2 H -8.950 0.682 0.672 1.00 . A A . 7 CYS HB2 1 1
19 8719 1 1 7 CYS HB3 H -7.200 0.703 0.860 1.00 . A A . 7 CYS HB3 1 1
19 8720 1 1 7 CYS N N -8.967 -0.370 -1.813 1.00 . A A . 7 CYS N 1 1
19 8721 1 1 7 CYS O O -8.363 -1.791 1.086 1.00 . A A . 7 CYS O 1 1
19 8722 1 1 7 CYS SG S -7.947 2.391 -0.650 1.00 . A A . 7 CYS SG 1 1
19 8723 1 1 8 PRO C C -6.462 -4.182 1.167 1.00 . A A . 8 PRO C 1 1
19 8724 1 1 8 PRO CA C -7.389 -4.150 -0.044 1.00 . A A . 8 PRO CA 1 1
19 8725 1 1 8 PRO CB C -6.854 -5.076 -1.146 1.00 . A A . 8 PRO CB 1 1
19 8726 1 1 8 PRO CD C -6.867 -2.860 -2.038 1.00 . A A . 8 PRO CD 1 1
19 8727 1 1 8 PRO CG C -7.001 -4.306 -2.415 1.00 . A A . 8 PRO CG 1 1
19 8728 1 1 8 PRO HA H -8.376 -4.472 0.254 1.00 . A A . 8 PRO HA 1 1
19 8729 1 1 8 PRO HB2 H -5.819 -5.315 -0.948 1.00 . A A . 8 PRO HB2 1 1
19 8730 1 1 8 PRO HB3 H -7.438 -5.985 -1.168 1.00 . A A . 8 PRO HB3 1 1
19 8731 1 1 8 PRO HD2 H -5.829 -2.561 -2.040 1.00 . A A . 8 PRO HD2 1 1
19 8732 1 1 8 PRO HD3 H -7.444 -2.241 -2.706 1.00 . A A . 8 PRO HD3 1 1
19 8733 1 1 8 PRO HG2 H -6.220 -4.586 -3.107 1.00 . A A . 8 PRO HG2 1 1
19 8734 1 1 8 PRO HG3 H -7.972 -4.493 -2.849 1.00 . A A . 8 PRO HG3 1 1
19 8735 1 1 8 PRO N N -7.424 -2.828 -0.676 1.00 . A A . 8 PRO N 1 1
19 8736 1 1 8 PRO O O -5.787 -3.199 1.471 1.00 . A A . 8 PRO O 1 1
19 8737 1 1 9 ASP C C -4.112 -5.501 2.634 1.00 . A A . 9 ASP C 1 1
19 8738 1 1 9 ASP CA C -5.585 -5.481 3.029 1.00 . A A . 9 ASP CA 1 1
19 8739 1 1 9 ASP CB C -5.945 -6.767 3.772 1.00 . A A . 9 ASP CB 1 1
19 8740 1 1 9 ASP CG C -5.904 -7.986 2.870 1.00 . A A . 9 ASP CG 1 1
19 8741 1 1 9 ASP H H -6.991 -6.070 1.562 1.00 . A A . 9 ASP H 1 1
19 8742 1 1 9 ASP HA H -5.759 -4.637 3.681 1.00 . A A . 9 ASP HA 1 1
19 8743 1 1 9 ASP HB2 H -5.244 -6.919 4.580 1.00 . A A . 9 ASP HB2 1 1
19 8744 1 1 9 ASP HB3 H -6.941 -6.675 4.178 1.00 . A A . 9 ASP HB3 1 1
19 8745 1 1 9 ASP N N -6.432 -5.320 1.854 1.00 . A A . 9 ASP N 1 1
19 8746 1 1 9 ASP O O -3.509 -6.567 2.509 1.00 . A A . 9 ASP O 1 1
19 8747 1 1 9 ASP OD1 O -6.826 -8.141 2.041 1.00 . A A . 9 ASP OD1 1 1
19 8748 1 1 9 ASP OD2 O -4.952 -8.785 2.993 1.00 . A A . 9 ASP OD2 1 1
19 8749 1 1 10 GLY C C -1.835 -2.962 1.273 1.00 . A A . 10 GLY C 1 1
19 8750 1 1 10 GLY CA C -2.143 -4.225 2.055 1.00 . A A . 10 GLY CA 1 1
19 8751 1 1 10 GLY H H -4.071 -3.502 2.549 1.00 . A A . 10 GLY H 1 1
19 8752 1 1 10 GLY HA2 H -1.536 -4.239 2.948 1.00 . A A . 10 GLY HA2 1 1
19 8753 1 1 10 GLY HA3 H -1.890 -5.081 1.447 1.00 . A A . 10 GLY HA3 1 1
19 8754 1 1 10 GLY N N -3.540 -4.319 2.436 1.00 . A A . 10 GLY N 1 1
19 8755 1 1 10 GLY O O -0.685 -2.525 1.218 1.00 . A A . 10 GLY O 1 1
19 8756 1 1 11 MET C C -3.109 0.067 0.699 1.00 . A A . 11 MET C 1 1
19 8757 1 1 11 MET CA C -2.689 -1.153 -0.113 1.00 . A A . 11 MET CA 1 1
19 8758 1 1 11 MET CB C -3.505 -1.228 -1.404 1.00 . A A . 11 MET CB 1 1
19 8759 1 1 11 MET CE C -4.500 -3.122 -4.593 1.00 . A A . 11 MET CE 1 1
19 8760 1 1 11 MET CG C -3.141 -2.410 -2.287 1.00 . A A . 11 MET CG 1 1
19 8761 1 1 11 MET H H -3.755 -2.764 0.746 1.00 . A A . 11 MET H 1 1
19 8762 1 1 11 MET HA H -1.642 -1.063 -0.362 1.00 . A A . 11 MET HA 1 1
19 8763 1 1 11 MET HB2 H -4.552 -1.304 -1.151 1.00 . A A . 11 MET HB2 1 1
19 8764 1 1 11 MET HB3 H -3.345 -0.321 -1.969 1.00 . A A . 11 MET HB3 1 1
19 8765 1 1 11 MET HE1 H -4.278 -4.125 -4.262 1.00 . A A . 11 MET HE1 1 1
19 8766 1 1 11 MET HE2 H -4.557 -3.102 -5.672 1.00 . A A . 11 MET HE2 1 1
19 8767 1 1 11 MET HE3 H -5.445 -2.805 -4.178 1.00 . A A . 11 MET HE3 1 1
19 8768 1 1 11 MET HG2 H -2.139 -2.730 -2.042 1.00 . A A . 11 MET HG2 1 1
19 8769 1 1 11 MET HG3 H -3.833 -3.216 -2.088 1.00 . A A . 11 MET HG3 1 1
19 8770 1 1 11 MET N N -2.861 -2.372 0.666 1.00 . A A . 11 MET N 1 1
19 8771 1 1 11 MET O O -4.261 0.181 1.115 1.00 . A A . 11 MET O 1 1
19 8772 1 1 11 MET SD S -3.205 -2.012 -4.044 1.00 . A A . 11 MET SD 1 1
19 8773 1 1 12 GLN C C -2.639 3.380 0.765 1.00 . A A . 12 GLN C 1 1
19 8774 1 1 12 GLN CA C -2.440 2.183 1.689 1.00 . A A . 12 GLN CA 1 1
19 8775 1 1 12 GLN CB C -1.297 2.463 2.666 1.00 . A A . 12 GLN CB 1 1
19 8776 1 1 12 GLN CD C 0.665 3.970 2.145 1.00 . A A . 12 GLN CD 1 1
19 8777 1 1 12 GLN CG C 0.062 2.587 1.995 1.00 . A A . 12 GLN CG 1 1
19 8778 1 1 12 GLN H H -1.263 0.826 0.569 1.00 . A A . 12 GLN H 1 1
19 8779 1 1 12 GLN HA H -3.347 2.018 2.248 1.00 . A A . 12 GLN HA 1 1
19 8780 1 1 12 GLN HB2 H -1.504 3.385 3.189 1.00 . A A . 12 GLN HB2 1 1
19 8781 1 1 12 GLN HB3 H -1.248 1.658 3.385 1.00 . A A . 12 GLN HB3 1 1
19 8782 1 1 12 GLN HE21 H 2.447 3.278 1.603 1.00 . A A . 12 GLN HE21 1 1
19 8783 1 1 12 GLN HE22 H 2.376 4.965 1.967 1.00 . A A . 12 GLN HE22 1 1
19 8784 1 1 12 GLN HG2 H 0.734 1.868 2.439 1.00 . A A . 12 GLN HG2 1 1
19 8785 1 1 12 GLN HG3 H -0.051 2.371 0.943 1.00 . A A . 12 GLN HG3 1 1
19 8786 1 1 12 GLN N N -2.165 0.974 0.923 1.00 . A A . 12 GLN N 1 1
19 8787 1 1 12 GLN NE2 N 1.960 4.082 1.878 1.00 . A A . 12 GLN NE2 1 1
19 8788 1 1 12 GLN O O -2.073 3.437 -0.326 1.00 . A A . 12 GLN O 1 1
19 8789 1 1 12 GLN OE1 O -0.027 4.926 2.496 1.00 . A A . 12 GLN OE1 1 1
19 8790 1 1 13 MET C C -2.460 6.370 0.252 1.00 . A A . 13 MET C 1 1
19 8791 1 1 13 MET CA C -3.723 5.533 0.425 1.00 . A A . 13 MET CA 1 1
19 8792 1 1 13 MET CB C -4.815 6.368 1.095 1.00 . A A . 13 MET CB 1 1
19 8793 1 1 13 MET CE C -5.477 5.424 4.209 1.00 . A A . 13 MET CE 1 1
19 8794 1 1 13 MET CG C -6.039 5.561 1.500 1.00 . A A . 13 MET CG 1 1
19 8795 1 1 13 MET H H -3.871 4.233 2.090 1.00 . A A . 13 MET H 1 1
19 8796 1 1 13 MET HA H -4.069 5.218 -0.547 1.00 . A A . 13 MET HA 1 1
19 8797 1 1 13 MET HB2 H -4.407 6.830 1.982 1.00 . A A . 13 MET HB2 1 1
19 8798 1 1 13 MET HB3 H -5.132 7.142 0.410 1.00 . A A . 13 MET HB3 1 1
19 8799 1 1 13 MET HE1 H -5.672 5.784 5.209 1.00 . A A . 13 MET HE1 1 1
19 8800 1 1 13 MET HE2 H -4.498 5.754 3.893 1.00 . A A . 13 MET HE2 1 1
19 8801 1 1 13 MET HE3 H -5.514 4.346 4.201 1.00 . A A . 13 MET HE3 1 1
19 8802 1 1 13 MET HG2 H -6.800 5.687 0.744 1.00 . A A . 13 MET HG2 1 1
19 8803 1 1 13 MET HG3 H -5.763 4.520 1.558 1.00 . A A . 13 MET HG3 1 1
19 8804 1 1 13 MET N N -3.448 4.335 1.212 1.00 . A A . 13 MET N 1 1
19 8805 1 1 13 MET O O -1.552 6.320 1.082 1.00 . A A . 13 MET O 1 1
19 8806 1 1 13 MET SD S -6.716 6.072 3.090 1.00 . A A . 13 MET SD 1 1
19 8807 1 1 14 LEU C C -1.658 9.450 -1.222 1.00 . A A . 14 LEU C 1 1
19 8808 1 1 14 LEU CA C -1.250 7.984 -1.112 1.00 . A A . 14 LEU CA 1 1
19 8809 1 1 14 LEU CB C -0.558 7.532 -2.398 1.00 . A A . 14 LEU CB 1 1
19 8810 1 1 14 LEU CD1 C -0.396 7.979 -4.860 1.00 . A A . 14 LEU CD1 1 1
19 8811 1 1 14 LEU CD2 C -2.305 6.639 -3.958 1.00 . A A . 14 LEU CD2 1 1
19 8812 1 1 14 LEU CG C -1.344 7.786 -3.686 1.00 . A A . 14 LEU CG 1 1
19 8813 1 1 14 LEU H H -3.160 7.135 -1.458 1.00 . A A . 14 LEU H 1 1
19 8814 1 1 14 LEU HA H -0.559 7.880 -0.288 1.00 . A A . 14 LEU HA 1 1
19 8815 1 1 14 LEU HB2 H 0.390 8.048 -2.473 1.00 . A A . 14 LEU HB2 1 1
19 8816 1 1 14 LEU HB3 H -0.365 6.472 -2.326 1.00 . A A . 14 LEU HB3 1 1
19 8817 1 1 14 LEU HD11 H -0.898 7.704 -5.776 1.00 . A A . 14 LEU HD11 1 1
19 8818 1 1 14 LEU HD12 H 0.475 7.356 -4.725 1.00 . A A . 14 LEU HD12 1 1
19 8819 1 1 14 LEU HD13 H -0.094 9.013 -4.911 1.00 . A A . 14 LEU HD13 1 1
19 8820 1 1 14 LEU HD21 H -1.864 5.963 -4.678 1.00 . A A . 14 LEU HD21 1 1
19 8821 1 1 14 LEU HD22 H -3.231 7.030 -4.352 1.00 . A A . 14 LEU HD22 1 1
19 8822 1 1 14 LEU HD23 H -2.500 6.105 -3.039 1.00 . A A . 14 LEU HD23 1 1
19 8823 1 1 14 LEU HG H -1.925 8.689 -3.575 1.00 . A A . 14 LEU HG 1 1
19 8824 1 1 14 LEU N N -2.406 7.138 -0.832 1.00 . A A . 14 LEU N 1 1
19 8825 1 1 14 LEU O O -2.820 9.800 -1.019 1.00 . A A . 14 LEU O 1 1
19 8826 1 1 15 ARG C C -1.992 12.012 -2.751 1.00 . A A . 15 ARG C 1 1
19 8827 1 1 15 ARG CA C -0.942 11.736 -1.679 1.00 . A A . 15 ARG CA 1 1
19 8828 1 1 15 ARG CB C 0.353 12.472 -2.019 1.00 . A A . 15 ARG CB 1 1
19 8829 1 1 15 ARG CD C 2.759 12.895 -1.406 1.00 . A A . 15 ARG CD 1 1
19 8830 1 1 15 ARG CG C 1.409 12.383 -0.927 1.00 . A A . 15 ARG CG 1 1
19 8831 1 1 15 ARG CZ C 2.512 14.114 -3.537 1.00 . A A . 15 ARG CZ 1 1
19 8832 1 1 15 ARG H H 0.216 9.965 -1.690 1.00 . A A . 15 ARG H 1 1
19 8833 1 1 15 ARG HA H -1.312 12.096 -0.731 1.00 . A A . 15 ARG HA 1 1
19 8834 1 1 15 ARG HB2 H 0.767 12.051 -2.923 1.00 . A A . 15 ARG HB2 1 1
19 8835 1 1 15 ARG HB3 H 0.129 13.515 -2.187 1.00 . A A . 15 ARG HB3 1 1
19 8836 1 1 15 ARG HD2 H 3.373 13.109 -0.544 1.00 . A A . 15 ARG HD2 1 1
19 8837 1 1 15 ARG HD3 H 3.232 12.125 -1.997 1.00 . A A . 15 ARG HD3 1 1
19 8838 1 1 15 ARG HE H 2.649 14.966 -1.738 1.00 . A A . 15 ARG HE 1 1
19 8839 1 1 15 ARG HG2 H 1.090 12.978 -0.083 1.00 . A A . 15 ARG HG2 1 1
19 8840 1 1 15 ARG HG3 H 1.512 11.352 -0.623 1.00 . A A . 15 ARG HG3 1 1
19 8841 1 1 15 ARG HH11 H 2.564 12.102 -3.740 1.00 . A A . 15 ARG HH11 1 1
19 8842 1 1 15 ARG HH12 H 2.393 12.990 -5.214 1.00 . A A . 15 ARG HH12 1 1
19 8843 1 1 15 ARG HH21 H 2.424 16.129 -3.680 1.00 . A A . 15 ARG HH21 1 1
19 8844 1 1 15 ARG HH22 H 2.313 15.274 -5.181 1.00 . A A . 15 ARG HH22 1 1
19 8845 1 1 15 ARG N N -0.691 10.304 -1.544 1.00 . A A . 15 ARG N 1 1
19 8846 1 1 15 ARG NE N 2.637 14.109 -2.212 1.00 . A A . 15 ARG NE 1 1
19 8847 1 1 15 ARG NH1 N 2.487 12.975 -4.219 1.00 . A A . 15 ARG NH1 1 1
19 8848 1 1 15 ARG NH2 N 2.408 15.266 -4.186 1.00 . A A . 15 ARG NH2 1 1
19 8849 1 1 15 ARG O O -2.865 12.862 -2.575 1.00 . A A . 15 ARG O 1 1
19 8850 1 1 16 SER C C -4.264 11.168 -4.515 1.00 . A A . 16 SER C 1 1
19 8851 1 1 16 SER CA C -2.835 11.461 -4.965 1.00 . A A . 16 SER CA 1 1
19 8852 1 1 16 SER CB C -2.457 10.544 -6.127 1.00 . A A . 16 SER CB 1 1
19 8853 1 1 16 SER H H -1.179 10.631 -3.943 1.00 . A A . 16 SER H 1 1
19 8854 1 1 16 SER HA H -2.777 12.488 -5.293 1.00 . A A . 16 SER HA 1 1
19 8855 1 1 16 SER HB2 H -2.020 9.636 -5.740 1.00 . A A . 16 SER HB2 1 1
19 8856 1 1 16 SER HB3 H -3.341 10.303 -6.695 1.00 . A A . 16 SER HB3 1 1
19 8857 1 1 16 SER HG H -0.741 10.613 -7.069 1.00 . A A . 16 SER HG 1 1
19 8858 1 1 16 SER N N -1.897 11.291 -3.861 1.00 . A A . 16 SER N 1 1
19 8859 1 1 16 SER O O -5.219 11.752 -5.029 1.00 . A A . 16 SER O 1 1
19 8860 1 1 16 SER OG O -1.519 11.169 -6.986 1.00 . A A . 16 SER OG 1 1
19 8861 1 1 17 GLY C C -6.016 8.430 -3.216 1.00 . A A . 17 GLY C 1 1
19 8862 1 1 17 GLY CA C -5.716 9.906 -3.054 1.00 . A A . 17 GLY CA 1 1
19 8863 1 1 17 GLY H H -3.605 9.828 -3.184 1.00 . A A . 17 GLY H 1 1
19 8864 1 1 17 GLY HA2 H -5.770 10.158 -2.007 1.00 . A A . 17 GLY HA2 1 1
19 8865 1 1 17 GLY HA3 H -6.461 10.474 -3.590 1.00 . A A . 17 GLY HA3 1 1
19 8866 1 1 17 GLY N N -4.403 10.260 -3.555 1.00 . A A . 17 GLY N 1 1
19 8867 1 1 17 GLY O O -6.660 7.821 -2.362 1.00 . A A . 17 GLY O 1 1
19 8868 1 1 18 GLN C C -5.084 5.575 -3.526 1.00 . A A . 18 GLN C 1 1
19 8869 1 1 18 GLN CA C -5.760 6.436 -4.588 1.00 . A A . 18 GLN CA 1 1
19 8870 1 1 18 GLN CB C -5.233 6.075 -5.978 1.00 . A A . 18 GLN CB 1 1
19 8871 1 1 18 GLN CD C -7.512 6.154 -7.064 1.00 . A A . 18 GLN CD 1 1
19 8872 1 1 18 GLN CG C -6.248 5.346 -6.843 1.00 . A A . 18 GLN CG 1 1
19 8873 1 1 18 GLN H H -5.036 8.390 -4.957 1.00 . A A . 18 GLN H 1 1
19 8874 1 1 18 GLN HA H -6.825 6.253 -4.557 1.00 . A A . 18 GLN HA 1 1
19 8875 1 1 18 GLN HB2 H -4.944 6.982 -6.488 1.00 . A A . 18 GLN HB2 1 1
19 8876 1 1 18 GLN HB3 H -4.364 5.442 -5.869 1.00 . A A . 18 GLN HB3 1 1
19 8877 1 1 18 GLN HE21 H -8.356 5.318 -5.470 1.00 . A A . 18 GLN HE21 1 1
19 8878 1 1 18 GLN HE22 H -9.326 6.471 -6.315 1.00 . A A . 18 GLN HE22 1 1
19 8879 1 1 18 GLN HG2 H -5.801 5.138 -7.803 1.00 . A A . 18 GLN HG2 1 1
19 8880 1 1 18 GLN HG3 H -6.512 4.416 -6.361 1.00 . A A . 18 GLN HG3 1 1
19 8881 1 1 18 GLN N N -5.544 7.852 -4.316 1.00 . A A . 18 GLN N 1 1
19 8882 1 1 18 GLN NE2 N -8.496 5.961 -6.195 1.00 . A A . 18 GLN NE2 1 1
19 8883 1 1 18 GLN O O -4.671 6.076 -2.481 1.00 . A A . 18 GLN O 1 1
19 8884 1 1 18 GLN OE1 O -7.602 6.943 -8.006 1.00 . A A . 18 GLN OE1 1 1
19 8885 1 1 19 CYS C C -3.236 2.556 -3.548 1.00 . A A . 19 CYS C 1 1
19 8886 1 1 19 CYS CA C -4.344 3.353 -2.867 1.00 . A A . 19 CYS CA 1 1
19 8887 1 1 19 CYS CB C -5.393 2.403 -2.285 1.00 . A A . 19 CYS CB 1 1
19 8888 1 1 19 CYS H H -5.320 3.937 -4.650 1.00 . A A . 19 CYS H 1 1
19 8889 1 1 19 CYS HA H -3.914 3.933 -2.064 1.00 . A A . 19 CYS HA 1 1
19 8890 1 1 19 CYS HB2 H -6.251 2.383 -2.939 1.00 . A A . 19 CYS HB2 1 1
19 8891 1 1 19 CYS HB3 H -4.972 1.410 -2.224 1.00 . A A . 19 CYS HB3 1 1
19 8892 1 1 19 CYS N N -4.972 4.280 -3.801 1.00 . A A . 19 CYS N 1 1
19 8893 1 1 19 CYS O O -3.489 1.794 -4.481 1.00 . A A . 19 CYS O 1 1
19 8894 1 1 19 CYS SG S -5.974 2.866 -0.621 1.00 . A A . 19 CYS SG 1 1
19 8895 1 1 20 VAL C C -0.474 0.837 -2.776 1.00 . A A . 20 VAL C 1 1
19 8896 1 1 20 VAL CA C -0.859 2.036 -3.636 1.00 . A A . 20 VAL CA 1 1
19 8897 1 1 20 VAL CB C 0.358 2.966 -3.773 1.00 . A A . 20 VAL CB 1 1
19 8898 1 1 20 VAL CG1 C 1.475 2.278 -4.543 1.00 . A A . 20 VAL CG1 1 1
19 8899 1 1 20 VAL CG2 C -0.038 4.271 -4.448 1.00 . A A . 20 VAL CG2 1 1
19 8900 1 1 20 VAL H H -1.869 3.358 -2.328 1.00 . A A . 20 VAL H 1 1
19 8901 1 1 20 VAL HA H -1.132 1.687 -4.621 1.00 . A A . 20 VAL HA 1 1
19 8902 1 1 20 VAL HB H 0.725 3.197 -2.782 1.00 . A A . 20 VAL HB 1 1
19 8903 1 1 20 VAL HG11 H 2.218 3.008 -4.830 1.00 . A A . 20 VAL HG11 1 1
19 8904 1 1 20 VAL HG12 H 1.068 1.812 -5.428 1.00 . A A . 20 VAL HG12 1 1
19 8905 1 1 20 VAL HG13 H 1.933 1.526 -3.918 1.00 . A A . 20 VAL HG13 1 1
19 8906 1 1 20 VAL HG21 H -0.409 4.962 -3.706 1.00 . A A . 20 VAL HG21 1 1
19 8907 1 1 20 VAL HG22 H -0.811 4.078 -5.178 1.00 . A A . 20 VAL HG22 1 1
19 8908 1 1 20 VAL HG23 H 0.822 4.698 -4.941 1.00 . A A . 20 VAL HG23 1 1
19 8909 1 1 20 VAL N N -2.007 2.738 -3.074 1.00 . A A . 20 VAL N 1 1
19 8910 1 1 20 VAL O O -0.782 0.789 -1.585 1.00 . A A . 20 VAL O 1 1
19 8911 1 1 21 ALA C C 1.745 -1.011 -1.684 1.00 . A A . 21 ALA C 1 1
19 8912 1 1 21 ALA CA C 0.634 -1.329 -2.679 1.00 . A A . 21 ALA CA 1 1
19 8913 1 1 21 ALA CB C 1.095 -2.390 -3.667 1.00 . A A . 21 ALA CB 1 1
19 8914 1 1 21 ALA H H 0.422 -0.034 -4.339 1.00 . A A . 21 ALA H 1 1
19 8915 1 1 21 ALA HA H -0.217 -1.720 -2.140 1.00 . A A . 21 ALA HA 1 1
19 8916 1 1 21 ALA HB1 H 0.802 -3.365 -3.311 1.00 . A A . 21 ALA HB1 1 1
19 8917 1 1 21 ALA HB2 H 2.170 -2.349 -3.762 1.00 . A A . 21 ALA HB2 1 1
19 8918 1 1 21 ALA HB3 H 0.642 -2.205 -4.630 1.00 . A A . 21 ALA HB3 1 1
19 8919 1 1 21 ALA N N 0.204 -0.131 -3.387 1.00 . A A . 21 ALA N 1 1
19 8920 1 1 21 ALA O O 2.690 -0.291 -2.004 1.00 . A A . 21 ALA O 1 1
19 8921 1 1 22 THR C C 3.948 -1.974 0.203 1.00 . A A . 22 THR C 1 1
19 8922 1 1 22 THR CA C 2.618 -1.324 0.567 1.00 . A A . 22 THR CA 1 1
19 8923 1 1 22 THR CB C 2.121 -1.871 1.904 1.00 . A A . 22 THR CB 1 1
19 8924 1 1 22 THR CG2 C 1.842 -3.359 1.877 1.00 . A A . 22 THR CG2 1 1
19 8925 1 1 22 THR H H 0.847 -2.117 -0.281 1.00 . A A . 22 THR H 1 1
19 8926 1 1 22 THR HA H 2.765 -0.258 0.656 1.00 . A A . 22 THR HA 1 1
19 8927 1 1 22 THR HB H 1.200 -1.368 2.168 1.00 . A A . 22 THR HB 1 1
19 8928 1 1 22 THR HG1 H 3.873 -2.118 2.742 1.00 . A A . 22 THR HG1 1 1
19 8929 1 1 22 THR HG21 H 2.728 -3.896 2.182 1.00 . A A . 22 THR HG21 1 1
19 8930 1 1 22 THR HG22 H 1.569 -3.656 0.874 1.00 . A A . 22 THR HG22 1 1
19 8931 1 1 22 THR HG23 H 1.032 -3.587 2.553 1.00 . A A . 22 THR HG23 1 1
19 8932 1 1 22 THR N N 1.624 -1.551 -0.476 1.00 . A A . 22 THR N 1 1
19 8933 1 1 22 THR O O 4.131 -3.178 0.378 1.00 . A A . 22 THR O 1 1
19 8934 1 1 22 THR OG1 O 3.067 -1.630 2.929 1.00 . A A . 22 THR OG1 1 1
19 8935 1 1 23 THR C C 7.247 -1.265 0.334 1.00 . A A . 23 THR C 1 1
19 8936 1 1 23 THR CA C 6.191 -1.666 -0.691 1.00 . A A . 23 THR CA 1 1
19 8937 1 1 23 THR CB C 6.576 -1.135 -2.073 1.00 . A A . 23 THR CB 1 1
19 8938 1 1 23 THR CG2 C 7.617 -1.982 -2.771 1.00 . A A . 23 THR CG2 1 1
19 8939 1 1 23 THR H H 4.673 -0.216 -0.420 1.00 . A A . 23 THR H 1 1
19 8940 1 1 23 THR HA H 6.138 -2.742 -0.732 1.00 . A A . 23 THR HA 1 1
19 8941 1 1 23 THR HB H 6.979 -0.137 -1.965 1.00 . A A . 23 THR HB 1 1
19 8942 1 1 23 THR HG1 H 5.232 -0.145 -3.098 1.00 . A A . 23 THR HG1 1 1
19 8943 1 1 23 THR HG21 H 7.663 -1.709 -3.816 1.00 . A A . 23 THR HG21 1 1
19 8944 1 1 23 THR HG22 H 7.351 -3.024 -2.684 1.00 . A A . 23 THR HG22 1 1
19 8945 1 1 23 THR HG23 H 8.582 -1.817 -2.314 1.00 . A A . 23 THR HG23 1 1
19 8946 1 1 23 THR N N 4.876 -1.167 -0.304 1.00 . A A . 23 THR N 1 1
19 8947 1 1 23 THR O O 8.416 -1.081 -0.003 1.00 . A A . 23 THR O 1 1
19 8948 1 1 23 THR OG1 O 5.441 -1.064 -2.917 1.00 . A A . 23 THR OG1 1 1
19 8949 1 1 24 GLU C C 8.481 -1.972 3.191 1.00 . A A . 24 GLU C 1 1
19 8950 1 1 24 GLU CA C 7.724 -0.755 2.662 1.00 . A A . 24 GLU CA 1 1
19 8951 1 1 24 GLU CB C 6.934 -0.100 3.795 1.00 . A A . 24 GLU CB 1 1
19 8952 1 1 24 GLU CD C 5.872 2.158 4.187 1.00 . A A . 24 GLU CD 1 1
19 8953 1 1 24 GLU CG C 5.912 0.918 3.316 1.00 . A A . 24 GLU CG 1 1
19 8954 1 1 24 GLU H H 5.882 -1.291 1.793 1.00 . A A . 24 GLU H 1 1
19 8955 1 1 24 GLU HA H 8.434 -0.043 2.271 1.00 . A A . 24 GLU HA 1 1
19 8956 1 1 24 GLU HB2 H 6.413 -0.869 4.347 1.00 . A A . 24 GLU HB2 1 1
19 8957 1 1 24 GLU HB3 H 7.623 0.398 4.453 1.00 . A A . 24 GLU HB3 1 1
19 8958 1 1 24 GLU HG2 H 6.162 1.214 2.308 1.00 . A A . 24 GLU HG2 1 1
19 8959 1 1 24 GLU HG3 H 4.934 0.458 3.323 1.00 . A A . 24 GLU HG3 1 1
19 8960 1 1 24 GLU N N 6.824 -1.133 1.586 1.00 . A A . 24 GLU N 1 1
19 8961 1 1 24 GLU O O 7.963 -3.088 3.179 1.00 . A A . 24 GLU O 1 1
19 8962 1 1 24 GLU OE1 O 5.933 2.014 5.428 1.00 . A A . 24 GLU OE1 1 1
19 8963 1 1 24 GLU OE2 O 5.781 3.272 3.631 1.00 . A A . 24 GLU OE2 1 1
19 8964 1 1 25 PRO C C 10.063 -3.333 5.569 1.00 . A A . 25 PRO C 1 1
19 8965 1 1 25 PRO CA C 10.549 -2.855 4.201 1.00 . A A . 25 PRO CA 1 1
19 8966 1 1 25 PRO CB C 11.933 -2.217 4.319 1.00 . A A . 25 PRO CB 1 1
19 8967 1 1 25 PRO CD C 10.416 -0.468 3.717 1.00 . A A . 25 PRO CD 1 1
19 8968 1 1 25 PRO CG C 11.664 -0.763 4.504 1.00 . A A . 25 PRO CG 1 1
19 8969 1 1 25 PRO HA H 10.594 -3.692 3.519 1.00 . A A . 25 PRO HA 1 1
19 8970 1 1 25 PRO HB2 H 12.455 -2.634 5.169 1.00 . A A . 25 PRO HB2 1 1
19 8971 1 1 25 PRO HB3 H 12.497 -2.401 3.417 1.00 . A A . 25 PRO HB3 1 1
19 8972 1 1 25 PRO HD2 H 9.812 0.268 4.230 1.00 . A A . 25 PRO HD2 1 1
19 8973 1 1 25 PRO HD3 H 10.665 -0.125 2.725 1.00 . A A . 25 PRO HD3 1 1
19 8974 1 1 25 PRO HG2 H 11.507 -0.549 5.552 1.00 . A A . 25 PRO HG2 1 1
19 8975 1 1 25 PRO HG3 H 12.492 -0.184 4.124 1.00 . A A . 25 PRO HG3 1 1
19 8976 1 1 25 PRO N N 9.723 -1.770 3.665 1.00 . A A . 25 PRO N 1 1
19 8977 1 1 25 PRO O O 10.154 -2.602 6.555 1.00 . A A . 25 PRO O 1 1
19 8978 1 1 26 PRO C C 10.079 -5.058 8.025 1.00 . A A . 26 PRO C 1 1
19 8979 1 1 26 PRO CA C 9.043 -5.133 6.910 1.00 . A A . 26 PRO CA 1 1
19 8980 1 1 26 PRO CB C 8.743 -6.593 6.558 1.00 . A A . 26 PRO CB 1 1
19 8981 1 1 26 PRO CD C 9.391 -5.515 4.527 1.00 . A A . 26 PRO CD 1 1
19 8982 1 1 26 PRO CG C 8.499 -6.587 5.089 1.00 . A A . 26 PRO CG 1 1
19 8983 1 1 26 PRO HA H 8.135 -4.643 7.230 1.00 . A A . 26 PRO HA 1 1
19 8984 1 1 26 PRO HB2 H 9.593 -7.209 6.815 1.00 . A A . 26 PRO HB2 1 1
19 8985 1 1 26 PRO HB3 H 7.872 -6.925 7.101 1.00 . A A . 26 PRO HB3 1 1
19 8986 1 1 26 PRO HD2 H 10.347 -5.931 4.243 1.00 . A A . 26 PRO HD2 1 1
19 8987 1 1 26 PRO HD3 H 8.921 -5.037 3.680 1.00 . A A . 26 PRO HD3 1 1
19 8988 1 1 26 PRO HG2 H 8.755 -7.547 4.669 1.00 . A A . 26 PRO HG2 1 1
19 8989 1 1 26 PRO HG3 H 7.463 -6.352 4.890 1.00 . A A . 26 PRO HG3 1 1
19 8990 1 1 26 PRO N N 9.540 -4.570 5.649 1.00 . A A . 26 PRO N 1 1
19 8991 1 1 26 PRO O O 11.149 -4.473 7.854 1.00 . A A . 26 PRO O 1 1
19 8992 1 1 27 PHE C C 11.450 -6.957 10.384 1.00 . A A . 27 PHE C 1 1
19 8993 1 1 27 PHE CA C 10.662 -5.653 10.311 1.00 . A A . 27 PHE CA 1 1
19 8994 1 1 27 PHE CB C 9.880 -5.440 11.609 1.00 . A A . 27 PHE CB 1 1
19 8995 1 1 27 PHE CD1 C 11.149 -3.448 12.454 1.00 . A A . 27 PHE CD1 1 1
19 8996 1 1 27 PHE CD2 C 10.918 -5.338 13.891 1.00 . A A . 27 PHE CD2 1 1
19 8997 1 1 27 PHE CE1 C 11.871 -2.789 13.431 1.00 . A A . 27 PHE CE1 1 1
19 8998 1 1 27 PHE CE2 C 11.641 -4.684 14.872 1.00 . A A . 27 PHE CE2 1 1
19 8999 1 1 27 PHE CG C 10.665 -4.728 12.672 1.00 . A A . 27 PHE CG 1 1
19 9000 1 1 27 PHE CZ C 12.118 -3.409 14.641 1.00 . A A . 27 PHE CZ 1 1
19 9001 1 1 27 PHE H H 8.891 -6.104 9.246 1.00 . A A . 27 PHE H 1 1
19 9002 1 1 27 PHE HA H 11.354 -4.837 10.181 1.00 . A A . 27 PHE HA 1 1
19 9003 1 1 27 PHE HB2 H 8.998 -4.855 11.398 1.00 . A A . 27 PHE HB2 1 1
19 9004 1 1 27 PHE HB3 H 9.582 -6.402 12.002 1.00 . A A . 27 PHE HB3 1 1
19 9005 1 1 27 PHE HD1 H 10.957 -2.963 11.508 1.00 . A A . 27 PHE HD1 1 1
19 9006 1 1 27 PHE HD2 H 10.547 -6.336 14.072 1.00 . A A . 27 PHE HD2 1 1
19 9007 1 1 27 PHE HE1 H 12.244 -1.793 13.249 1.00 . A A . 27 PHE HE1 1 1
19 9008 1 1 27 PHE HE2 H 11.831 -5.170 15.816 1.00 . A A . 27 PHE HE2 1 1
19 9009 1 1 27 PHE HZ H 12.682 -2.896 15.407 1.00 . A A . 27 PHE HZ 1 1
19 9010 1 1 27 PHE N N 9.756 -5.654 9.169 1.00 . A A . 27 PHE N 1 1
19 9011 1 1 27 PHE O O 11.828 -7.404 11.466 1.00 . A A . 27 PHE O 1 1
19 9012 1 1 28 ASP C C 13.936 -8.556 9.019 1.00 . A A . 28 ASP C 1 1
19 9013 1 1 28 ASP CA C 12.434 -8.813 9.159 1.00 . A A . 28 ASP CA 1 1
19 9014 1 1 28 ASP CB C 11.934 -9.668 7.991 1.00 . A A . 28 ASP CB 1 1
19 9015 1 1 28 ASP CG C 10.919 -10.705 8.427 1.00 . A A . 28 ASP CG 1 1
19 9016 1 1 28 ASP H H 11.363 -7.155 8.399 1.00 . A A . 28 ASP H 1 1
19 9017 1 1 28 ASP HA H 12.261 -9.349 10.081 1.00 . A A . 28 ASP HA 1 1
19 9018 1 1 28 ASP HB2 H 11.472 -9.025 7.256 1.00 . A A . 28 ASP HB2 1 1
19 9019 1 1 28 ASP HB3 H 12.773 -10.178 7.540 1.00 . A A . 28 ASP HB3 1 1
19 9020 1 1 28 ASP N N 11.692 -7.560 9.226 1.00 . A A . 28 ASP N 1 1
19 9021 1 1 28 ASP O O 14.717 -8.931 9.893 1.00 . A A . 28 ASP O 1 1
19 9022 1 1 28 ASP OD1 O 9.745 -10.334 8.642 1.00 . A A . 28 ASP OD1 1 1
19 9023 1 1 28 ASP OD2 O 11.297 -11.888 8.554 1.00 . A A . 28 ASP OD2 1 1
19 9024 1 1 29 PRO C C 16.262 -6.424 8.498 1.00 . A A . 29 PRO C 1 1
19 9025 1 1 29 PRO CA C 15.777 -7.616 7.679 1.00 . A A . 29 PRO CA 1 1
19 9026 1 1 29 PRO CB C 15.814 -7.289 6.187 1.00 . A A . 29 PRO CB 1 1
19 9027 1 1 29 PRO CD C 13.506 -7.428 6.814 1.00 . A A . 29 PRO CD 1 1
19 9028 1 1 29 PRO CG C 14.468 -6.722 5.896 1.00 . A A . 29 PRO CG 1 1
19 9029 1 1 29 PRO HA H 16.403 -8.471 7.881 1.00 . A A . 29 PRO HA 1 1
19 9030 1 1 29 PRO HB2 H 16.600 -6.572 5.992 1.00 . A A . 29 PRO HB2 1 1
19 9031 1 1 29 PRO HB3 H 15.992 -8.192 5.622 1.00 . A A . 29 PRO HB3 1 1
19 9032 1 1 29 PRO HD2 H 12.762 -6.737 7.181 1.00 . A A . 29 PRO HD2 1 1
19 9033 1 1 29 PRO HD3 H 13.034 -8.253 6.300 1.00 . A A . 29 PRO HD3 1 1
19 9034 1 1 29 PRO HG2 H 14.467 -5.661 6.097 1.00 . A A . 29 PRO HG2 1 1
19 9035 1 1 29 PRO HG3 H 14.207 -6.908 4.865 1.00 . A A . 29 PRO HG3 1 1
19 9036 1 1 29 PRO N N 14.362 -7.914 7.915 1.00 . A A . 29 PRO N 1 1
19 9037 1 1 29 PRO O O 15.466 -5.713 9.111 1.00 . A A . 29 PRO O 1 1
19 9038 1 1 30 ASP C C 19.676 -5.062 9.045 1.00 . A A . 30 ASP C 1 1
19 9039 1 1 30 ASP CA C 18.167 -5.106 9.248 1.00 . A A . 30 ASP CA 1 1
19 9040 1 1 30 ASP CB C 17.845 -5.233 10.738 1.00 . A A . 30 ASP CB 1 1
19 9041 1 1 30 ASP CG C 17.755 -3.887 11.428 1.00 . A A . 30 ASP CG 1 1
19 9042 1 1 30 ASP H H 18.159 -6.814 7.996 1.00 . A A . 30 ASP H 1 1
19 9043 1 1 30 ASP HA H 17.740 -4.191 8.874 1.00 . A A . 30 ASP HA 1 1
19 9044 1 1 30 ASP HB2 H 16.898 -5.740 10.853 1.00 . A A . 30 ASP HB2 1 1
19 9045 1 1 30 ASP HB3 H 18.619 -5.814 11.219 1.00 . A A . 30 ASP HB3 1 1
19 9046 1 1 30 ASP N N 17.574 -6.213 8.504 1.00 . A A . 30 ASP N 1 1
19 9047 1 1 30 ASP O O 20.216 -4.084 8.525 1.00 . A A . 30 ASP O 1 1
19 9048 1 1 30 ASP OD1 O 18.815 -3.270 11.664 1.00 . A A . 30 ASP OD1 1 1
19 9049 1 1 30 ASP OD2 O 16.626 -3.449 11.729 1.00 . A A . 30 ASP OD2 1 1
19 9050 1 1 31 SER C C 22.309 -7.562 9.832 1.00 . A A . 31 SER C 1 1
19 9051 1 1 31 SER CA C 21.800 -6.218 9.326 1.00 . A A . 31 SER CA 1 1
19 9052 1 1 31 SER CB C 22.477 -5.080 10.094 1.00 . A A . 31 SER CB 1 1
19 9053 1 1 31 SER H H 19.858 -6.870 9.863 1.00 . A A . 31 SER H 1 1
19 9054 1 1 31 SER HA H 22.041 -6.127 8.278 1.00 . A A . 31 SER HA 1 1
19 9055 1 1 31 SER HB2 H 23.444 -5.409 10.441 1.00 . A A . 31 SER HB2 1 1
19 9056 1 1 31 SER HB3 H 22.599 -4.230 9.439 1.00 . A A . 31 SER HB3 1 1
19 9057 1 1 31 SER HG H 21.497 -5.456 11.747 1.00 . A A . 31 SER HG 1 1
19 9058 1 1 31 SER N N 20.349 -6.126 9.459 1.00 . A A . 31 SER N 1 1
19 9059 1 1 31 SER O O 23.213 -8.157 9.246 1.00 . A A . 31 SER O 1 1
19 9060 1 1 31 SER OG O 21.699 -4.686 11.212 1.00 . A A . 31 SER OG 1 1
19 9061 1 1 32 TYR C C 21.652 -10.475 10.648 1.00 . A A . 32 TYR C 1 1
19 9062 1 1 32 TYR CA C 22.116 -9.309 11.514 1.00 . A A . 32 TYR CA 1 1
19 9063 1 1 32 TYR CB C 21.538 -9.442 12.926 1.00 . A A . 32 TYR CB 1 1
19 9064 1 1 32 TYR CD1 C 23.202 -11.100 13.850 1.00 . A A . 32 TYR CD1 1 1
19 9065 1 1 32 TYR CD2 C 22.863 -9.065 15.042 1.00 . A A . 32 TYR CD2 1 1
19 9066 1 1 32 TYR CE1 C 24.131 -11.501 14.792 1.00 . A A . 32 TYR CE1 1 1
19 9067 1 1 32 TYR CE2 C 23.791 -9.457 15.987 1.00 . A A . 32 TYR CE2 1 1
19 9068 1 1 32 TYR CG C 22.554 -9.876 13.959 1.00 . A A . 32 TYR CG 1 1
19 9069 1 1 32 TYR CZ C 24.421 -10.676 15.858 1.00 . A A . 32 TYR CZ 1 1
19 9070 1 1 32 TYR H H 21.008 -7.512 11.348 1.00 . A A . 32 TYR H 1 1
19 9071 1 1 32 TYR HA H 23.193 -9.328 11.575 1.00 . A A . 32 TYR HA 1 1
19 9072 1 1 32 TYR HB2 H 21.141 -8.487 13.236 1.00 . A A . 32 TYR HB2 1 1
19 9073 1 1 32 TYR HB3 H 20.741 -10.171 12.915 1.00 . A A . 32 TYR HB3 1 1
19 9074 1 1 32 TYR HD1 H 22.974 -11.745 13.013 1.00 . A A . 32 TYR HD1 1 1
19 9075 1 1 32 TYR HD2 H 22.367 -8.109 15.141 1.00 . A A . 32 TYR HD2 1 1
19 9076 1 1 32 TYR HE1 H 24.625 -12.456 14.690 1.00 . A A . 32 TYR HE1 1 1
19 9077 1 1 32 TYR HE2 H 24.018 -8.812 16.822 1.00 . A A . 32 TYR HE2 1 1
19 9078 1 1 32 TYR HH H 26.044 -10.416 16.857 1.00 . A A . 32 TYR HH 1 1
19 9079 1 1 32 TYR N N 21.723 -8.035 10.926 1.00 . A A . 32 TYR N 1 1
19 9080 1 1 32 TYR O O 20.543 -10.384 10.080 1.00 . A A . 32 TYR O 1 1
19 9081 1 1 32 TYR OXT O 22.401 -11.469 10.543 1.00 . A A . 32 TYR OXT 1 1
19 9082 1 1 32 TYR OH O 25.346 -11.072 16.797 1.00 . A A . 32 TYR OH 1 1
20 9083 1 1 1 SER C C -15.331 3.689 -3.179 1.00 . A A . 1 SER C 1 1
20 9084 1 1 1 SER CA C -16.772 4.035 -2.822 1.00 . A A . 1 SER CA 1 1
20 9085 1 1 1 SER CB C -17.172 5.366 -3.463 1.00 . A A . 1 SER CB 1 1
20 9086 1 1 1 SER H1 H -16.510 5.039 -1.045 1.00 . A A . 1 SER H1 1 1
20 9087 1 1 1 SER H2 H -16.482 3.328 -0.912 1.00 . A A . 1 SER H2 1 1
20 9088 1 1 1 SER H3 H -17.970 4.148 -1.154 1.00 . A A . 1 SER H3 1 1
20 9089 1 1 1 SER HA H -17.424 3.255 -3.188 1.00 . A A . 1 SER HA 1 1
20 9090 1 1 1 SER HB2 H -18.220 5.550 -3.284 1.00 . A A . 1 SER HB2 1 1
20 9091 1 1 1 SER HB3 H -16.588 6.162 -3.027 1.00 . A A . 1 SER HB3 1 1
20 9092 1 1 1 SER HG H -16.008 5.236 -5.034 1.00 . A A . 1 SER HG 1 1
20 9093 1 1 1 SER N N -16.950 4.148 -1.351 1.00 . A A . 1 SER N 1 1
20 9094 1 1 1 SER O O -14.575 4.536 -3.656 1.00 . A A . 1 SER O 1 1
20 9095 1 1 1 SER OG O -16.946 5.346 -4.863 1.00 . A A . 1 SER OG 1 1
20 9096 1 1 2 VAL C C -13.315 2.039 -4.734 1.00 . A A . 2 VAL C 1 1
20 9097 1 1 2 VAL CA C -13.605 1.974 -3.238 1.00 . A A . 2 VAL CA 1 1
20 9098 1 1 2 VAL CB C -13.392 0.532 -2.747 1.00 . A A . 2 VAL CB 1 1
20 9099 1 1 2 VAL CG1 C -13.216 0.500 -1.236 1.00 . A A . 2 VAL CG1 1 1
20 9100 1 1 2 VAL CG2 C -14.551 -0.359 -3.173 1.00 . A A . 2 VAL CG2 1 1
20 9101 1 1 2 VAL H H -15.596 1.805 -2.562 1.00 . A A . 2 VAL H 1 1
20 9102 1 1 2 VAL HA H -12.911 2.616 -2.717 1.00 . A A . 2 VAL HA 1 1
20 9103 1 1 2 VAL HB H -12.492 0.152 -3.198 1.00 . A A . 2 VAL HB 1 1
20 9104 1 1 2 VAL HG11 H -13.388 -0.503 -0.874 1.00 . A A . 2 VAL HG11 1 1
20 9105 1 1 2 VAL HG12 H -13.923 1.175 -0.777 1.00 . A A . 2 VAL HG12 1 1
20 9106 1 1 2 VAL HG13 H -12.211 0.805 -0.985 1.00 . A A . 2 VAL HG13 1 1
20 9107 1 1 2 VAL HG21 H -14.256 -1.394 -3.094 1.00 . A A . 2 VAL HG21 1 1
20 9108 1 1 2 VAL HG22 H -14.816 -0.137 -4.197 1.00 . A A . 2 VAL HG22 1 1
20 9109 1 1 2 VAL HG23 H -15.401 -0.175 -2.533 1.00 . A A . 2 VAL HG23 1 1
20 9110 1 1 2 VAL N N -14.953 2.436 -2.944 1.00 . A A . 2 VAL N 1 1
20 9111 1 1 2 VAL O O -14.080 1.521 -5.548 1.00 . A A . 2 VAL O 1 1
20 9112 1 1 3 GLN C C -11.611 1.442 -7.129 1.00 . A A . 3 GLN C 1 1
20 9113 1 1 3 GLN CA C -11.814 2.810 -6.488 1.00 . A A . 3 GLN CA 1 1
20 9114 1 1 3 GLN CB C -10.532 3.636 -6.602 1.00 . A A . 3 GLN CB 1 1
20 9115 1 1 3 GLN CD C -10.622 5.795 -5.295 1.00 . A A . 3 GLN CD 1 1
20 9116 1 1 3 GLN CG C -10.775 5.136 -6.651 1.00 . A A . 3 GLN CG 1 1
20 9117 1 1 3 GLN H H -11.636 3.070 -4.394 1.00 . A A . 3 GLN H 1 1
20 9118 1 1 3 GLN HA H -12.609 3.325 -7.006 1.00 . A A . 3 GLN HA 1 1
20 9119 1 1 3 GLN HB2 H -9.901 3.423 -5.751 1.00 . A A . 3 GLN HB2 1 1
20 9120 1 1 3 GLN HB3 H -10.012 3.348 -7.505 1.00 . A A . 3 GLN HB3 1 1
20 9121 1 1 3 GLN HE21 H -12.321 6.794 -5.561 1.00 . A A . 3 GLN HE21 1 1
20 9122 1 1 3 GLN HE22 H -11.507 7.084 -4.065 1.00 . A A . 3 GLN HE22 1 1
20 9123 1 1 3 GLN HG2 H -10.065 5.582 -7.333 1.00 . A A . 3 GLN HG2 1 1
20 9124 1 1 3 GLN HG3 H -11.778 5.313 -7.011 1.00 . A A . 3 GLN HG3 1 1
20 9125 1 1 3 GLN N N -12.206 2.678 -5.088 1.00 . A A . 3 GLN N 1 1
20 9126 1 1 3 GLN NE2 N -11.579 6.643 -4.938 1.00 . A A . 3 GLN NE2 1 1
20 9127 1 1 3 GLN O O -11.814 0.410 -6.491 1.00 . A A . 3 GLN O 1 1
20 9128 1 1 3 GLN OE1 O -9.655 5.544 -4.575 1.00 . A A . 3 GLN OE1 1 1
20 9129 1 1 4 ILE C C -9.487 -0.095 -9.250 1.00 . A A . 4 ILE C 1 1
20 9130 1 1 4 ILE CA C -10.979 0.201 -9.124 1.00 . A A . 4 ILE CA 1 1
20 9131 1 1 4 ILE CB C -11.615 0.248 -10.530 1.00 . A A . 4 ILE CB 1 1
20 9132 1 1 4 ILE CD1 C -12.881 -1.756 -11.459 1.00 . A A . 4 ILE CD1 1 1
20 9133 1 1 4 ILE CG1 C -11.529 -1.125 -11.204 1.00 . A A . 4 ILE CG1 1 1
20 9134 1 1 4 ILE CG2 C -10.940 1.311 -11.387 1.00 . A A . 4 ILE CG2 1 1
20 9135 1 1 4 ILE H H -11.065 2.297 -8.852 1.00 . A A . 4 ILE H 1 1
20 9136 1 1 4 ILE HA H -11.448 -0.601 -8.569 1.00 . A A . 4 ILE HA 1 1
20 9137 1 1 4 ILE HB H -12.653 0.520 -10.420 1.00 . A A . 4 ILE HB 1 1
20 9138 1 1 4 ILE HD11 H -12.749 -2.694 -11.978 1.00 . A A . 4 ILE HD11 1 1
20 9139 1 1 4 ILE HD12 H -13.480 -1.092 -12.066 1.00 . A A . 4 ILE HD12 1 1
20 9140 1 1 4 ILE HD13 H -13.380 -1.931 -10.519 1.00 . A A . 4 ILE HD13 1 1
20 9141 1 1 4 ILE HG12 H -11.027 -1.023 -12.155 1.00 . A A . 4 ILE HG12 1 1
20 9142 1 1 4 ILE HG13 H -10.964 -1.795 -10.573 1.00 . A A . 4 ILE HG13 1 1
20 9143 1 1 4 ILE HG21 H -10.455 2.034 -10.748 1.00 . A A . 4 ILE HG21 1 1
20 9144 1 1 4 ILE HG22 H -11.682 1.809 -11.995 1.00 . A A . 4 ILE HG22 1 1
20 9145 1 1 4 ILE HG23 H -10.206 0.846 -12.027 1.00 . A A . 4 ILE HG23 1 1
20 9146 1 1 4 ILE N N -11.210 1.443 -8.396 1.00 . A A . 4 ILE N 1 1
20 9147 1 1 4 ILE O O -9.041 -0.692 -10.229 1.00 . A A . 4 ILE O 1 1
20 9148 1 1 5 LEU C C -6.708 0.230 -6.841 1.00 . A A . 5 LEU C 1 1
20 9149 1 1 5 LEU CA C -7.278 0.114 -8.251 1.00 . A A . 5 LEU CA 1 1
20 9150 1 1 5 LEU CB C -6.588 1.119 -9.177 1.00 . A A . 5 LEU CB 1 1
20 9151 1 1 5 LEU CD1 C -5.096 -0.118 -10.768 1.00 . A A . 5 LEU CD1 1 1
20 9152 1 1 5 LEU CD2 C -4.337 2.048 -9.773 1.00 . A A . 5 LEU CD2 1 1
20 9153 1 1 5 LEU CG C -5.142 0.778 -9.540 1.00 . A A . 5 LEU CG 1 1
20 9154 1 1 5 LEU H H -9.132 0.803 -7.499 1.00 . A A . 5 LEU H 1 1
20 9155 1 1 5 LEU HA H -7.093 -0.885 -8.618 1.00 . A A . 5 LEU HA 1 1
20 9156 1 1 5 LEU HB2 H -7.161 1.185 -10.090 1.00 . A A . 5 LEU HB2 1 1
20 9157 1 1 5 LEU HB3 H -6.596 2.084 -8.695 1.00 . A A . 5 LEU HB3 1 1
20 9158 1 1 5 LEU HD11 H -4.069 -0.286 -11.054 1.00 . A A . 5 LEU HD11 1 1
20 9159 1 1 5 LEU HD12 H -5.621 0.361 -11.582 1.00 . A A . 5 LEU HD12 1 1
20 9160 1 1 5 LEU HD13 H -5.567 -1.064 -10.542 1.00 . A A . 5 LEU HD13 1 1
20 9161 1 1 5 LEU HD21 H -3.549 1.849 -10.484 1.00 . A A . 5 LEU HD21 1 1
20 9162 1 1 5 LEU HD22 H -3.907 2.377 -8.840 1.00 . A A . 5 LEU HD22 1 1
20 9163 1 1 5 LEU HD23 H -4.988 2.818 -10.162 1.00 . A A . 5 LEU HD23 1 1
20 9164 1 1 5 LEU HG H -4.688 0.241 -8.719 1.00 . A A . 5 LEU HG 1 1
20 9165 1 1 5 LEU N N -8.720 0.331 -8.252 1.00 . A A . 5 LEU N 1 1
20 9166 1 1 5 LEU O O -5.550 0.605 -6.658 1.00 . A A . 5 LEU O 1 1
20 9167 1 1 6 ARG C C -5.887 -0.904 -4.205 1.00 . A A . 6 ARG C 1 1
20 9168 1 1 6 ARG CA C -7.111 -0.024 -4.453 1.00 . A A . 6 ARG CA 1 1
20 9169 1 1 6 ARG CB C -8.265 -0.443 -3.535 1.00 . A A . 6 ARG CB 1 1
20 9170 1 1 6 ARG CD C -8.968 -2.508 -4.794 1.00 . A A . 6 ARG CD 1 1
20 9171 1 1 6 ARG CG C -8.490 -1.947 -3.464 1.00 . A A . 6 ARG CG 1 1
20 9172 1 1 6 ARG CZ C -11.424 -2.316 -4.723 1.00 . A A . 6 ARG CZ 1 1
20 9173 1 1 6 ARG H H -8.440 -0.383 -6.053 1.00 . A A . 6 ARG H 1 1
20 9174 1 1 6 ARG HA H -6.849 1.002 -4.238 1.00 . A A . 6 ARG HA 1 1
20 9175 1 1 6 ARG HB2 H -8.062 -0.085 -2.539 1.00 . A A . 6 ARG HB2 1 1
20 9176 1 1 6 ARG HB3 H -9.175 0.018 -3.893 1.00 . A A . 6 ARG HB3 1 1
20 9177 1 1 6 ARG HD2 H -8.225 -2.292 -5.549 1.00 . A A . 6 ARG HD2 1 1
20 9178 1 1 6 ARG HD3 H -9.080 -3.578 -4.699 1.00 . A A . 6 ARG HD3 1 1
20 9179 1 1 6 ARG HE H -10.224 -1.220 -5.881 1.00 . A A . 6 ARG HE 1 1
20 9180 1 1 6 ARG HG2 H -7.562 -2.428 -3.194 1.00 . A A . 6 ARG HG2 1 1
20 9181 1 1 6 ARG HG3 H -9.237 -2.153 -2.710 1.00 . A A . 6 ARG HG3 1 1
20 9182 1 1 6 ARG HH11 H -10.655 -3.714 -3.479 1.00 . A A . 6 ARG HH11 1 1
20 9183 1 1 6 ARG HH12 H -12.380 -3.561 -3.448 1.00 . A A . 6 ARG HH12 1 1
20 9184 1 1 6 ARG HH21 H -12.492 -1.017 -5.842 1.00 . A A . 6 ARG HH21 1 1
20 9185 1 1 6 ARG HH22 H -13.423 -2.031 -4.791 1.00 . A A . 6 ARG HH22 1 1
20 9186 1 1 6 ARG N N -7.530 -0.093 -5.846 1.00 . A A . 6 ARG N 1 1
20 9187 1 1 6 ARG NE N -10.245 -1.932 -5.207 1.00 . A A . 6 ARG NE 1 1
20 9188 1 1 6 ARG NH1 N -11.492 -3.277 -3.809 1.00 . A A . 6 ARG NH1 1 1
20 9189 1 1 6 ARG NH2 N -12.538 -1.740 -5.155 1.00 . A A . 6 ARG NH2 1 1
20 9190 1 1 6 ARG O O -5.584 -1.799 -4.994 1.00 . A A . 6 ARG O 1 1
20 9191 1 1 7 CYS C C -4.356 -2.549 -1.794 1.00 . A A . 7 CYS C 1 1
20 9192 1 1 7 CYS CA C -4.004 -1.412 -2.752 1.00 . A A . 7 CYS CA 1 1
20 9193 1 1 7 CYS CB C -2.950 -0.501 -2.120 1.00 . A A . 7 CYS CB 1 1
20 9194 1 1 7 CYS H H -5.480 0.080 -2.512 1.00 . A A . 7 CYS H 1 1
20 9195 1 1 7 CYS HA H -3.603 -1.836 -3.661 1.00 . A A . 7 CYS HA 1 1
20 9196 1 1 7 CYS HB2 H -3.400 0.047 -1.308 1.00 . A A . 7 CYS HB2 1 1
20 9197 1 1 7 CYS HB3 H -2.145 -1.110 -1.735 1.00 . A A . 7 CYS HB3 1 1
20 9198 1 1 7 CYS N N -5.190 -0.645 -3.104 1.00 . A A . 7 CYS N 1 1
20 9199 1 1 7 CYS O O -5.334 -2.467 -1.052 1.00 . A A . 7 CYS O 1 1
20 9200 1 1 7 CYS SG S -2.226 0.712 -3.271 1.00 . A A . 7 CYS SG 1 1
20 9201 1 1 8 PRO C C -3.980 -4.401 0.527 1.00 . A A . 8 PRO C 1 1
20 9202 1 1 8 PRO CA C -3.783 -4.790 -0.935 1.00 . A A . 8 PRO CA 1 1
20 9203 1 1 8 PRO CB C -2.501 -5.608 -1.096 1.00 . A A . 8 PRO CB 1 1
20 9204 1 1 8 PRO CD C -2.373 -3.798 -2.663 1.00 . A A . 8 PRO CD 1 1
20 9205 1 1 8 PRO CG C -1.968 -5.229 -2.434 1.00 . A A . 8 PRO CG 1 1
20 9206 1 1 8 PRO HA H -4.628 -5.372 -1.269 1.00 . A A . 8 PRO HA 1 1
20 9207 1 1 8 PRO HB2 H -1.810 -5.354 -0.305 1.00 . A A . 8 PRO HB2 1 1
20 9208 1 1 8 PRO HB3 H -2.736 -6.661 -1.050 1.00 . A A . 8 PRO HB3 1 1
20 9209 1 1 8 PRO HD2 H -1.584 -3.126 -2.364 1.00 . A A . 8 PRO HD2 1 1
20 9210 1 1 8 PRO HD3 H -2.628 -3.642 -3.701 1.00 . A A . 8 PRO HD3 1 1
20 9211 1 1 8 PRO HG2 H -0.890 -5.316 -2.436 1.00 . A A . 8 PRO HG2 1 1
20 9212 1 1 8 PRO HG3 H -2.395 -5.866 -3.193 1.00 . A A . 8 PRO HG3 1 1
20 9213 1 1 8 PRO N N -3.558 -3.628 -1.803 1.00 . A A . 8 PRO N 1 1
20 9214 1 1 8 PRO O O -3.935 -3.223 0.882 1.00 . A A . 8 PRO O 1 1
20 9215 1 1 9 ASP C C -3.185 -4.504 3.416 1.00 . A A . 9 ASP C 1 1
20 9216 1 1 9 ASP CA C -4.402 -5.180 2.795 1.00 . A A . 9 ASP CA 1 1
20 9217 1 1 9 ASP CB C -4.686 -6.501 3.510 1.00 . A A . 9 ASP CB 1 1
20 9218 1 1 9 ASP CG C -3.688 -7.583 3.143 1.00 . A A . 9 ASP CG 1 1
20 9219 1 1 9 ASP H H -4.220 -6.323 1.024 1.00 . A A . 9 ASP H 1 1
20 9220 1 1 9 ASP HA H -5.256 -4.529 2.909 1.00 . A A . 9 ASP HA 1 1
20 9221 1 1 9 ASP HB2 H -4.641 -6.344 4.576 1.00 . A A . 9 ASP HB2 1 1
20 9222 1 1 9 ASP HB3 H -5.675 -6.843 3.241 1.00 . A A . 9 ASP HB3 1 1
20 9223 1 1 9 ASP N N -4.198 -5.406 1.369 1.00 . A A . 9 ASP N 1 1
20 9224 1 1 9 ASP O O -2.045 -4.877 3.136 1.00 . A A . 9 ASP O 1 1
20 9225 1 1 9 ASP OD1 O -3.806 -8.148 2.035 1.00 . A A . 9 ASP OD1 1 1
20 9226 1 1 9 ASP OD2 O -2.790 -7.864 3.964 1.00 . A A . 9 ASP OD2 1 1
20 9227 1 1 10 GLY C C -1.913 -1.568 4.112 1.00 . A A . 10 GLY C 1 1
20 9228 1 1 10 GLY CA C -2.345 -2.791 4.896 1.00 . A A . 10 GLY CA 1 1
20 9229 1 1 10 GLY H H -4.359 -3.249 4.437 1.00 . A A . 10 GLY H 1 1
20 9230 1 1 10 GLY HA2 H -2.664 -2.481 5.881 1.00 . A A . 10 GLY HA2 1 1
20 9231 1 1 10 GLY HA3 H -1.500 -3.458 4.998 1.00 . A A . 10 GLY HA3 1 1
20 9232 1 1 10 GLY N N -3.432 -3.506 4.255 1.00 . A A . 10 GLY N 1 1
20 9233 1 1 10 GLY O O -1.074 -0.793 4.572 1.00 . A A . 10 GLY O 1 1
20 9234 1 1 11 MET C C -3.332 0.696 1.942 1.00 . A A . 11 MET C 1 1
20 9235 1 1 11 MET CA C -2.145 -0.253 2.077 1.00 . A A . 11 MET CA 1 1
20 9236 1 1 11 MET CB C -1.703 -0.736 0.695 1.00 . A A . 11 MET CB 1 1
20 9237 1 1 11 MET CE C 1.647 -2.964 -0.403 1.00 . A A . 11 MET CE 1 1
20 9238 1 1 11 MET CG C -0.564 -1.742 0.737 1.00 . A A . 11 MET CG 1 1
20 9239 1 1 11 MET H H -3.143 -2.042 2.603 1.00 . A A . 11 MET H 1 1
20 9240 1 1 11 MET HA H -1.329 0.275 2.544 1.00 . A A . 11 MET HA 1 1
20 9241 1 1 11 MET HB2 H -2.545 -1.200 0.204 1.00 . A A . 11 MET HB2 1 1
20 9242 1 1 11 MET HB3 H -1.382 0.116 0.114 1.00 . A A . 11 MET HB3 1 1
20 9243 1 1 11 MET HE1 H 2.560 -2.388 -0.438 1.00 . A A . 11 MET HE1 1 1
20 9244 1 1 11 MET HE2 H 1.715 -3.790 -1.095 1.00 . A A . 11 MET HE2 1 1
20 9245 1 1 11 MET HE3 H 1.499 -3.344 0.597 1.00 . A A . 11 MET HE3 1 1
20 9246 1 1 11 MET HG2 H 0.160 -1.417 1.470 1.00 . A A . 11 MET HG2 1 1
20 9247 1 1 11 MET HG3 H -0.962 -2.703 1.029 1.00 . A A . 11 MET HG3 1 1
20 9248 1 1 11 MET N N -2.482 -1.391 2.922 1.00 . A A . 11 MET N 1 1
20 9249 1 1 11 MET O O -4.449 0.270 1.646 1.00 . A A . 11 MET O 1 1
20 9250 1 1 11 MET SD S 0.265 -1.919 -0.854 1.00 . A A . 11 MET SD 1 1
20 9251 1 1 12 GLN C C -3.927 3.881 0.847 1.00 . A A . 12 GLN C 1 1
20 9252 1 1 12 GLN CA C -4.133 2.990 2.068 1.00 . A A . 12 GLN CA 1 1
20 9253 1 1 12 GLN CB C -4.167 3.842 3.338 1.00 . A A . 12 GLN CB 1 1
20 9254 1 1 12 GLN CD C -4.384 2.374 5.381 1.00 . A A . 12 GLN CD 1 1
20 9255 1 1 12 GLN CG C -5.094 3.298 4.412 1.00 . A A . 12 GLN CG 1 1
20 9256 1 1 12 GLN H H -2.172 2.260 2.397 1.00 . A A . 12 GLN H 1 1
20 9257 1 1 12 GLN HA H -5.077 2.475 1.967 1.00 . A A . 12 GLN HA 1 1
20 9258 1 1 12 GLN HB2 H -3.169 3.897 3.748 1.00 . A A . 12 GLN HB2 1 1
20 9259 1 1 12 GLN HB3 H -4.495 4.839 3.079 1.00 . A A . 12 GLN HB3 1 1
20 9260 1 1 12 GLN HE21 H -4.706 3.652 6.871 1.00 . A A . 12 GLN HE21 1 1
20 9261 1 1 12 GLN HE22 H -3.851 2.209 7.290 1.00 . A A . 12 GLN HE22 1 1
20 9262 1 1 12 GLN HG2 H -5.510 4.127 4.965 1.00 . A A . 12 GLN HG2 1 1
20 9263 1 1 12 GLN HG3 H -5.892 2.750 3.934 1.00 . A A . 12 GLN HG3 1 1
20 9264 1 1 12 GLN N N -3.082 1.982 2.164 1.00 . A A . 12 GLN N 1 1
20 9265 1 1 12 GLN NE2 N -4.305 2.787 6.642 1.00 . A A . 12 GLN NE2 1 1
20 9266 1 1 12 GLN O O -3.235 4.896 0.918 1.00 . A A . 12 GLN O 1 1
20 9267 1 1 12 GLN OE1 O -3.911 1.303 5.003 1.00 . A A . 12 GLN OE1 1 1
20 9268 1 1 13 MET C C -5.472 5.361 -1.566 1.00 . A A . 13 MET C 1 1
20 9269 1 1 13 MET CA C -4.416 4.262 -1.506 1.00 . A A . 13 MET CA 1 1
20 9270 1 1 13 MET CB C -4.553 3.341 -2.719 1.00 . A A . 13 MET CB 1 1
20 9271 1 1 13 MET CE C -2.527 2.655 -6.103 1.00 . A A . 13 MET CE 1 1
20 9272 1 1 13 MET CG C -3.809 3.838 -3.948 1.00 . A A . 13 MET CG 1 1
20 9273 1 1 13 MET H H -5.071 2.677 -0.265 1.00 . A A . 13 MET H 1 1
20 9274 1 1 13 MET HA H -3.439 4.720 -1.521 1.00 . A A . 13 MET HA 1 1
20 9275 1 1 13 MET HB2 H -4.167 2.366 -2.462 1.00 . A A . 13 MET HB2 1 1
20 9276 1 1 13 MET HB3 H -5.600 3.249 -2.971 1.00 . A A . 13 MET HB3 1 1
20 9277 1 1 13 MET HE1 H -2.145 1.683 -5.826 1.00 . A A . 13 MET HE1 1 1
20 9278 1 1 13 MET HE2 H -1.876 3.422 -5.712 1.00 . A A . 13 MET HE2 1 1
20 9279 1 1 13 MET HE3 H -2.571 2.732 -7.179 1.00 . A A . 13 MET HE3 1 1
20 9280 1 1 13 MET HG2 H -4.094 4.864 -4.135 1.00 . A A . 13 MET HG2 1 1
20 9281 1 1 13 MET HG3 H -2.747 3.790 -3.753 1.00 . A A . 13 MET HG3 1 1
20 9282 1 1 13 MET N N -4.533 3.496 -0.270 1.00 . A A . 13 MET N 1 1
20 9283 1 1 13 MET O O -6.514 5.268 -0.918 1.00 . A A . 13 MET O 1 1
20 9284 1 1 13 MET SD S -4.171 2.863 -5.421 1.00 . A A . 13 MET SD 1 1
20 9285 1 1 14 LEU C C -6.622 7.633 -3.924 1.00 . A A . 14 LEU C 1 1
20 9286 1 1 14 LEU CA C -6.125 7.517 -2.486 1.00 . A A . 14 LEU CA 1 1
20 9287 1 1 14 LEU CB C -5.456 8.825 -2.058 1.00 . A A . 14 LEU CB 1 1
20 9288 1 1 14 LEU CD1 C -3.583 10.411 -2.578 1.00 . A A . 14 LEU CD1 1 1
20 9289 1 1 14 LEU CD2 C -3.109 8.272 -1.368 1.00 . A A . 14 LEU CD2 1 1
20 9290 1 1 14 LEU CG C -3.974 8.949 -2.422 1.00 . A A . 14 LEU CG 1 1
20 9291 1 1 14 LEU H H -4.347 6.419 -2.839 1.00 . A A . 14 LEU H 1 1
20 9292 1 1 14 LEU HA H -6.969 7.328 -1.842 1.00 . A A . 14 LEU HA 1 1
20 9293 1 1 14 LEU HB2 H -5.988 9.644 -2.520 1.00 . A A . 14 LEU HB2 1 1
20 9294 1 1 14 LEU HB3 H -5.548 8.917 -0.986 1.00 . A A . 14 LEU HB3 1 1
20 9295 1 1 14 LEU HD11 H -2.935 10.521 -3.435 1.00 . A A . 14 LEU HD11 1 1
20 9296 1 1 14 LEU HD12 H -3.064 10.741 -1.690 1.00 . A A . 14 LEU HD12 1 1
20 9297 1 1 14 LEU HD13 H -4.471 11.009 -2.718 1.00 . A A . 14 LEU HD13 1 1
20 9298 1 1 14 LEU HD21 H -3.666 7.468 -0.909 1.00 . A A . 14 LEU HD21 1 1
20 9299 1 1 14 LEU HD22 H -2.831 8.994 -0.614 1.00 . A A . 14 LEU HD22 1 1
20 9300 1 1 14 LEU HD23 H -2.220 7.875 -1.833 1.00 . A A . 14 LEU HD23 1 1
20 9301 1 1 14 LEU HG H -3.801 8.455 -3.367 1.00 . A A . 14 LEU HG 1 1
20 9302 1 1 14 LEU N N -5.196 6.402 -2.346 1.00 . A A . 14 LEU N 1 1
20 9303 1 1 14 LEU O O -6.013 7.094 -4.848 1.00 . A A . 14 LEU O 1 1
20 9304 1 1 15 ARG C C -7.303 9.142 -6.388 1.00 . A A . 15 ARG C 1 1
20 9305 1 1 15 ARG CA C -8.317 8.527 -5.428 1.00 . A A . 15 ARG CA 1 1
20 9306 1 1 15 ARG CB C -9.557 9.417 -5.340 1.00 . A A . 15 ARG CB 1 1
20 9307 1 1 15 ARG CD C -11.713 10.143 -6.411 1.00 . A A . 15 ARG CD 1 1
20 9308 1 1 15 ARG CG C -10.382 9.438 -6.617 1.00 . A A . 15 ARG CG 1 1
20 9309 1 1 15 ARG CZ C -11.599 11.865 -8.170 1.00 . A A . 15 ARG CZ 1 1
20 9310 1 1 15 ARG H H -8.174 8.743 -3.326 1.00 . A A . 15 ARG H 1 1
20 9311 1 1 15 ARG HA H -8.607 7.556 -5.802 1.00 . A A . 15 ARG HA 1 1
20 9312 1 1 15 ARG HB2 H -10.187 9.061 -4.538 1.00 . A A . 15 ARG HB2 1 1
20 9313 1 1 15 ARG HB3 H -9.247 10.428 -5.121 1.00 . A A . 15 ARG HB3 1 1
20 9314 1 1 15 ARG HD2 H -12.478 9.605 -6.951 1.00 . A A . 15 ARG HD2 1 1
20 9315 1 1 15 ARG HD3 H -11.947 10.139 -5.356 1.00 . A A . 15 ARG HD3 1 1
20 9316 1 1 15 ARG HE H -11.727 12.235 -6.213 1.00 . A A . 15 ARG HE 1 1
20 9317 1 1 15 ARG HG2 H -9.827 9.957 -7.385 1.00 . A A . 15 ARG HG2 1 1
20 9318 1 1 15 ARG HG3 H -10.568 8.421 -6.932 1.00 . A A . 15 ARG HG3 1 1
20 9319 1 1 15 ARG HH11 H -11.552 9.962 -8.856 1.00 . A A . 15 ARG HH11 1 1
20 9320 1 1 15 ARG HH12 H -11.474 11.192 -10.073 1.00 . A A . 15 ARG HH12 1 1
20 9321 1 1 15 ARG HH21 H -11.624 13.854 -7.812 1.00 . A A . 15 ARG HH21 1 1
20 9322 1 1 15 ARG HH22 H -11.514 13.401 -9.480 1.00 . A A . 15 ARG HH22 1 1
20 9323 1 1 15 ARG N N -7.735 8.339 -4.103 1.00 . A A . 15 ARG N 1 1
20 9324 1 1 15 ARG NE N -11.682 11.524 -6.886 1.00 . A A . 15 ARG NE 1 1
20 9325 1 1 15 ARG NH1 N -11.536 10.929 -9.110 1.00 . A A . 15 ARG NH1 1 1
20 9326 1 1 15 ARG NH2 N -11.578 13.146 -8.515 1.00 . A A . 15 ARG NH2 1 1
20 9327 1 1 15 ARG O O -7.341 8.888 -7.592 1.00 . A A . 15 ARG O 1 1
20 9328 1 1 16 SER C C -4.496 9.562 -7.349 1.00 . A A . 16 SER C 1 1
20 9329 1 1 16 SER CA C -5.373 10.599 -6.654 1.00 . A A . 16 SER CA 1 1
20 9330 1 1 16 SER CB C -4.510 11.514 -5.784 1.00 . A A . 16 SER CB 1 1
20 9331 1 1 16 SER H H -6.417 10.111 -4.879 1.00 . A A . 16 SER H 1 1
20 9332 1 1 16 SER HA H -5.871 11.194 -7.405 1.00 . A A . 16 SER HA 1 1
20 9333 1 1 16 SER HB2 H -4.532 11.163 -4.764 1.00 . A A . 16 SER HB2 1 1
20 9334 1 1 16 SER HB3 H -3.494 11.502 -6.149 1.00 . A A . 16 SER HB3 1 1
20 9335 1 1 16 SER HG H -4.356 13.404 -6.276 1.00 . A A . 16 SER HG 1 1
20 9336 1 1 16 SER N N -6.397 9.949 -5.846 1.00 . A A . 16 SER N 1 1
20 9337 1 1 16 SER O O -4.042 9.774 -8.475 1.00 . A A . 16 SER O 1 1
20 9338 1 1 16 SER OG O -4.990 12.848 -5.817 1.00 . A A . 16 SER OG 1 1
20 9339 1 1 17 GLY C C -2.355 6.923 -6.292 1.00 . A A . 17 GLY C 1 1
20 9340 1 1 17 GLY CA C -3.437 7.392 -7.242 1.00 . A A . 17 GLY CA 1 1
20 9341 1 1 17 GLY H H -4.647 8.330 -5.779 1.00 . A A . 17 GLY H 1 1
20 9342 1 1 17 GLY HA2 H -4.068 6.554 -7.494 1.00 . A A . 17 GLY HA2 1 1
20 9343 1 1 17 GLY HA3 H -2.972 7.762 -8.145 1.00 . A A . 17 GLY HA3 1 1
20 9344 1 1 17 GLY N N -4.260 8.443 -6.673 1.00 . A A . 17 GLY N 1 1
20 9345 1 1 17 GLY O O -1.908 5.779 -6.366 1.00 . A A . 17 GLY O 1 1
20 9346 1 1 18 GLN C C -1.314 6.295 -3.562 1.00 . A A . 18 GLN C 1 1
20 9347 1 1 18 GLN CA C -0.894 7.479 -4.426 1.00 . A A . 18 GLN CA 1 1
20 9348 1 1 18 GLN CB C -0.589 8.689 -3.542 1.00 . A A . 18 GLN CB 1 1
20 9349 1 1 18 GLN CD C 0.507 10.956 -3.344 1.00 . A A . 18 GLN CD 1 1
20 9350 1 1 18 GLN CG C 0.226 9.764 -4.239 1.00 . A A . 18 GLN CG 1 1
20 9351 1 1 18 GLN H H -2.325 8.706 -5.387 1.00 . A A . 18 GLN H 1 1
20 9352 1 1 18 GLN HA H -0.002 7.211 -4.973 1.00 . A A . 18 GLN HA 1 1
20 9353 1 1 18 GLN HB2 H -1.521 9.127 -3.217 1.00 . A A . 18 GLN HB2 1 1
20 9354 1 1 18 GLN HB3 H -0.037 8.356 -2.674 1.00 . A A . 18 GLN HB3 1 1
20 9355 1 1 18 GLN HE21 H 2.127 11.404 -4.408 1.00 . A A . 18 GLN HE21 1 1
20 9356 1 1 18 GLN HE22 H 1.788 12.454 -3.077 1.00 . A A . 18 GLN HE22 1 1
20 9357 1 1 18 GLN HG2 H 1.168 9.340 -4.552 1.00 . A A . 18 GLN HG2 1 1
20 9358 1 1 18 GLN HG3 H -0.321 10.106 -5.107 1.00 . A A . 18 GLN HG3 1 1
20 9359 1 1 18 GLN N N -1.931 7.809 -5.397 1.00 . A A . 18 GLN N 1 1
20 9360 1 1 18 GLN NE2 N 1.582 11.677 -3.640 1.00 . A A . 18 GLN NE2 1 1
20 9361 1 1 18 GLN O O -2.490 6.142 -3.230 1.00 . A A . 18 GLN O 1 1
20 9362 1 1 18 GLN OE1 O -0.232 11.225 -2.398 1.00 . A A . 18 GLN OE1 1 1
20 9363 1 1 19 CYS C C 0.169 4.358 -1.067 1.00 . A A . 19 CYS C 1 1
20 9364 1 1 19 CYS CA C -0.612 4.289 -2.376 1.00 . A A . 19 CYS CA 1 1
20 9365 1 1 19 CYS CB C -0.249 3.011 -3.134 1.00 . A A . 19 CYS CB 1 1
20 9366 1 1 19 CYS H H 0.570 5.637 -3.498 1.00 . A A . 19 CYS H 1 1
20 9367 1 1 19 CYS HA H -1.667 4.275 -2.150 1.00 . A A . 19 CYS HA 1 1
20 9368 1 1 19 CYS HB2 H -0.782 2.993 -4.073 1.00 . A A . 19 CYS HB2 1 1
20 9369 1 1 19 CYS HB3 H 0.814 3.008 -3.331 1.00 . A A . 19 CYS HB3 1 1
20 9370 1 1 19 CYS N N -0.346 5.461 -3.202 1.00 . A A . 19 CYS N 1 1
20 9371 1 1 19 CYS O O 1.398 4.274 -1.061 1.00 . A A . 19 CYS O 1 1
20 9372 1 1 19 CYS SG S -0.652 1.476 -2.240 1.00 . A A . 19 CYS SG 1 1
20 9373 1 1 20 VAL C C 0.323 3.193 1.923 1.00 . A A . 20 VAL C 1 1
20 9374 1 1 20 VAL CA C 0.075 4.587 1.354 1.00 . A A . 20 VAL CA 1 1
20 9375 1 1 20 VAL CB C -0.791 5.393 2.344 1.00 . A A . 20 VAL CB 1 1
20 9376 1 1 20 VAL CG1 C -0.052 5.599 3.657 1.00 . A A . 20 VAL CG1 1 1
20 9377 1 1 20 VAL CG2 C -1.196 6.729 1.736 1.00 . A A . 20 VAL CG2 1 1
20 9378 1 1 20 VAL H H -1.527 4.568 -0.029 1.00 . A A . 20 VAL H 1 1
20 9379 1 1 20 VAL HA H 1.022 5.094 1.242 1.00 . A A . 20 VAL HA 1 1
20 9380 1 1 20 VAL HB H -1.689 4.827 2.547 1.00 . A A . 20 VAL HB 1 1
20 9381 1 1 20 VAL HG11 H 0.681 4.816 3.784 1.00 . A A . 20 VAL HG11 1 1
20 9382 1 1 20 VAL HG12 H -0.757 5.569 4.475 1.00 . A A . 20 VAL HG12 1 1
20 9383 1 1 20 VAL HG13 H 0.444 6.558 3.645 1.00 . A A . 20 VAL HG13 1 1
20 9384 1 1 20 VAL HG21 H -0.607 7.519 2.179 1.00 . A A . 20 VAL HG21 1 1
20 9385 1 1 20 VAL HG22 H -2.243 6.909 1.931 1.00 . A A . 20 VAL HG22 1 1
20 9386 1 1 20 VAL HG23 H -1.027 6.707 0.670 1.00 . A A . 20 VAL HG23 1 1
20 9387 1 1 20 VAL N N -0.552 4.509 0.040 1.00 . A A . 20 VAL N 1 1
20 9388 1 1 20 VAL O O -0.146 2.862 3.012 1.00 . A A . 20 VAL O 1 1
20 9389 1 1 21 ALA C C 2.200 1.026 2.885 1.00 . A A . 21 ALA C 1 1
20 9390 1 1 21 ALA CA C 1.375 1.023 1.604 1.00 . A A . 21 ALA CA 1 1
20 9391 1 1 21 ALA CB C 2.114 0.280 0.501 1.00 . A A . 21 ALA CB 1 1
20 9392 1 1 21 ALA H H 1.409 2.703 0.318 1.00 . A A . 21 ALA H 1 1
20 9393 1 1 21 ALA HA H 0.444 0.512 1.789 1.00 . A A . 21 ALA HA 1 1
20 9394 1 1 21 ALA HB1 H 1.616 0.449 -0.443 1.00 . A A . 21 ALA HB1 1 1
20 9395 1 1 21 ALA HB2 H 2.119 -0.777 0.721 1.00 . A A . 21 ALA HB2 1 1
20 9396 1 1 21 ALA HB3 H 3.130 0.641 0.442 1.00 . A A . 21 ALA HB3 1 1
20 9397 1 1 21 ALA N N 1.064 2.382 1.177 1.00 . A A . 21 ALA N 1 1
20 9398 1 1 21 ALA O O 3.239 1.682 2.965 1.00 . A A . 21 ALA O 1 1
20 9399 1 1 22 THR C C 3.433 -0.951 5.175 1.00 . A A . 22 THR C 1 1
20 9400 1 1 22 THR CA C 2.432 0.203 5.166 1.00 . A A . 22 THR CA 1 1
20 9401 1 1 22 THR CB C 1.431 0.036 6.309 1.00 . A A . 22 THR CB 1 1
20 9402 1 1 22 THR CG2 C 1.954 0.533 7.640 1.00 . A A . 22 THR CG2 1 1
20 9403 1 1 22 THR H H 0.900 -0.216 3.764 1.00 . A A . 22 THR H 1 1
20 9404 1 1 22 THR HA H 2.971 1.126 5.303 1.00 . A A . 22 THR HA 1 1
20 9405 1 1 22 THR HB H 1.195 -1.014 6.418 1.00 . A A . 22 THR HB 1 1
20 9406 1 1 22 THR HG1 H -0.484 0.364 6.554 1.00 . A A . 22 THR HG1 1 1
20 9407 1 1 22 THR HG21 H 1.158 0.515 8.369 1.00 . A A . 22 THR HG21 1 1
20 9408 1 1 22 THR HG22 H 2.317 1.544 7.530 1.00 . A A . 22 THR HG22 1 1
20 9409 1 1 22 THR HG23 H 2.760 -0.105 7.971 1.00 . A A . 22 THR HG23 1 1
20 9410 1 1 22 THR N N 1.733 0.286 3.888 1.00 . A A . 22 THR N 1 1
20 9411 1 1 22 THR O O 3.751 -1.501 6.229 1.00 . A A . 22 THR O 1 1
20 9412 1 1 22 THR OG1 O 0.232 0.735 6.032 1.00 . A A . 22 THR OG1 1 1
20 9413 1 1 23 THR C C 5.646 -2.288 2.541 1.00 . A A . 23 THR C 1 1
20 9414 1 1 23 THR CA C 4.893 -2.395 3.863 1.00 . A A . 23 THR CA 1 1
20 9415 1 1 23 THR CB C 4.188 -3.748 3.956 1.00 . A A . 23 THR CB 1 1
20 9416 1 1 23 THR CG2 C 3.076 -3.916 2.943 1.00 . A A . 23 THR CG2 1 1
20 9417 1 1 23 THR H H 3.637 -0.832 3.192 1.00 . A A . 23 THR H 1 1
20 9418 1 1 23 THR HA H 5.600 -2.309 4.675 1.00 . A A . 23 THR HA 1 1
20 9419 1 1 23 THR HB H 3.756 -3.852 4.942 1.00 . A A . 23 THR HB 1 1
20 9420 1 1 23 THR HG1 H 5.673 -4.887 4.535 1.00 . A A . 23 THR HG1 1 1
20 9421 1 1 23 THR HG21 H 3.188 -4.864 2.439 1.00 . A A . 23 THR HG21 1 1
20 9422 1 1 23 THR HG22 H 3.126 -3.115 2.219 1.00 . A A . 23 THR HG22 1 1
20 9423 1 1 23 THR HG23 H 2.122 -3.886 3.447 1.00 . A A . 23 THR HG23 1 1
20 9424 1 1 23 THR N N 3.926 -1.310 3.995 1.00 . A A . 23 THR N 1 1
20 9425 1 1 23 THR O O 5.976 -3.297 1.920 1.00 . A A . 23 THR O 1 1
20 9426 1 1 23 THR OG1 O 5.109 -4.807 3.762 1.00 . A A . 23 THR OG1 1 1
20 9427 1 1 24 GLU C C 7.967 -1.525 0.840 1.00 . A A . 24 GLU C 1 1
20 9428 1 1 24 GLU CA C 6.615 -0.811 0.863 1.00 . A A . 24 GLU CA 1 1
20 9429 1 1 24 GLU CB C 6.813 0.694 0.654 1.00 . A A . 24 GLU CB 1 1
20 9430 1 1 24 GLU CD C 5.729 2.777 -0.274 1.00 . A A . 24 GLU CD 1 1
20 9431 1 1 24 GLU CG C 5.917 1.280 -0.424 1.00 . A A . 24 GLU CG 1 1
20 9432 1 1 24 GLU H H 5.613 -0.292 2.655 1.00 . A A . 24 GLU H 1 1
20 9433 1 1 24 GLU HA H 6.007 -1.197 0.060 1.00 . A A . 24 GLU HA 1 1
20 9434 1 1 24 GLU HB2 H 6.604 1.205 1.583 1.00 . A A . 24 GLU HB2 1 1
20 9435 1 1 24 GLU HB3 H 7.840 0.877 0.376 1.00 . A A . 24 GLU HB3 1 1
20 9436 1 1 24 GLU HG2 H 6.359 1.083 -1.389 1.00 . A A . 24 GLU HG2 1 1
20 9437 1 1 24 GLU HG3 H 4.950 0.803 -0.368 1.00 . A A . 24 GLU HG3 1 1
20 9438 1 1 24 GLU N N 5.907 -1.056 2.115 1.00 . A A . 24 GLU N 1 1
20 9439 1 1 24 GLU O O 8.210 -2.378 -0.012 1.00 . A A . 24 GLU O 1 1
20 9440 1 1 24 GLU OE1 O 6.729 3.516 -0.394 1.00 . A A . 24 GLU OE1 1 1
20 9441 1 1 24 GLU OE2 O 4.582 3.212 -0.039 1.00 . A A . 24 GLU OE2 1 1
20 9442 1 1 25 PRO C C 10.144 -3.250 2.323 1.00 . A A . 25 PRO C 1 1
20 9443 1 1 25 PRO CA C 10.198 -1.796 1.855 1.00 . A A . 25 PRO CA 1 1
20 9444 1 1 25 PRO CB C 10.926 -0.933 2.887 1.00 . A A . 25 PRO CB 1 1
20 9445 1 1 25 PRO CD C 8.661 -0.172 2.834 1.00 . A A . 25 PRO CD 1 1
20 9446 1 1 25 PRO CG C 9.844 -0.369 3.741 1.00 . A A . 25 PRO CG 1 1
20 9447 1 1 25 PRO HA H 10.713 -1.739 0.908 1.00 . A A . 25 PRO HA 1 1
20 9448 1 1 25 PRO HB2 H 11.604 -1.548 3.461 1.00 . A A . 25 PRO HB2 1 1
20 9449 1 1 25 PRO HB3 H 11.477 -0.153 2.383 1.00 . A A . 25 PRO HB3 1 1
20 9450 1 1 25 PRO HD2 H 7.741 -0.355 3.370 1.00 . A A . 25 PRO HD2 1 1
20 9451 1 1 25 PRO HD3 H 8.666 0.825 2.420 1.00 . A A . 25 PRO HD3 1 1
20 9452 1 1 25 PRO HG2 H 9.601 -1.064 4.531 1.00 . A A . 25 PRO HG2 1 1
20 9453 1 1 25 PRO HG3 H 10.161 0.577 4.156 1.00 . A A . 25 PRO HG3 1 1
20 9454 1 1 25 PRO N N 8.867 -1.183 1.780 1.00 . A A . 25 PRO N 1 1
20 9455 1 1 25 PRO O O 9.834 -3.524 3.482 1.00 . A A . 25 PRO O 1 1
20 9456 1 1 26 PRO C C 11.673 -6.051 2.549 1.00 . A A . 26 PRO C 1 1
20 9457 1 1 26 PRO CA C 10.437 -5.632 1.761 1.00 . A A . 26 PRO CA 1 1
20 9458 1 1 26 PRO CB C 10.421 -6.307 0.391 1.00 . A A . 26 PRO CB 1 1
20 9459 1 1 26 PRO CD C 10.835 -3.976 0.019 1.00 . A A . 26 PRO CD 1 1
20 9460 1 1 26 PRO CG C 11.143 -5.357 -0.500 1.00 . A A . 26 PRO CG 1 1
20 9461 1 1 26 PRO HA H 9.548 -5.902 2.310 1.00 . A A . 26 PRO HA 1 1
20 9462 1 1 26 PRO HB2 H 10.928 -7.259 0.451 1.00 . A A . 26 PRO HB2 1 1
20 9463 1 1 26 PRO HB3 H 9.402 -6.454 0.070 1.00 . A A . 26 PRO HB3 1 1
20 9464 1 1 26 PRO HD2 H 11.713 -3.347 -0.041 1.00 . A A . 26 PRO HD2 1 1
20 9465 1 1 26 PRO HD3 H 10.019 -3.538 -0.536 1.00 . A A . 26 PRO HD3 1 1
20 9466 1 1 26 PRO HG2 H 12.205 -5.546 -0.455 1.00 . A A . 26 PRO HG2 1 1
20 9467 1 1 26 PRO HG3 H 10.786 -5.463 -1.514 1.00 . A A . 26 PRO HG3 1 1
20 9468 1 1 26 PRO N N 10.451 -4.207 1.426 1.00 . A A . 26 PRO N 1 1
20 9469 1 1 26 PRO O O 12.801 -5.748 2.159 1.00 . A A . 26 PRO O 1 1
20 9470 1 1 27 PHE C C 12.151 -8.431 5.311 1.00 . A A . 27 PHE C 1 1
20 9471 1 1 27 PHE CA C 12.555 -7.204 4.499 1.00 . A A . 27 PHE CA 1 1
20 9472 1 1 27 PHE CB C 13.005 -6.080 5.436 1.00 . A A . 27 PHE CB 1 1
20 9473 1 1 27 PHE CD1 C 14.770 -4.744 4.253 1.00 . A A . 27 PHE CD1 1 1
20 9474 1 1 27 PHE CD2 C 15.444 -6.198 6.020 1.00 . A A . 27 PHE CD2 1 1
20 9475 1 1 27 PHE CE1 C 16.084 -4.362 4.063 1.00 . A A . 27 PHE CE1 1 1
20 9476 1 1 27 PHE CE2 C 16.759 -5.819 5.834 1.00 . A A . 27 PHE CE2 1 1
20 9477 1 1 27 PHE CG C 14.435 -5.666 5.232 1.00 . A A . 27 PHE CG 1 1
20 9478 1 1 27 PHE CZ C 17.080 -4.899 4.854 1.00 . A A . 27 PHE CZ 1 1
20 9479 1 1 27 PHE H H 10.535 -6.958 3.920 1.00 . A A . 27 PHE H 1 1
20 9480 1 1 27 PHE HA H 13.377 -7.471 3.852 1.00 . A A . 27 PHE HA 1 1
20 9481 1 1 27 PHE HB2 H 12.384 -5.213 5.271 1.00 . A A . 27 PHE HB2 1 1
20 9482 1 1 27 PHE HB3 H 12.895 -6.408 6.459 1.00 . A A . 27 PHE HB3 1 1
20 9483 1 1 27 PHE HD1 H 13.992 -4.323 3.634 1.00 . A A . 27 PHE HD1 1 1
20 9484 1 1 27 PHE HD2 H 15.194 -6.917 6.786 1.00 . A A . 27 PHE HD2 1 1
20 9485 1 1 27 PHE HE1 H 16.331 -3.643 3.296 1.00 . A A . 27 PHE HE1 1 1
20 9486 1 1 27 PHE HE2 H 17.537 -6.240 6.455 1.00 . A A . 27 PHE HE2 1 1
20 9487 1 1 27 PHE HZ H 18.108 -4.602 4.708 1.00 . A A . 27 PHE HZ 1 1
20 9488 1 1 27 PHE N N 11.455 -6.748 3.659 1.00 . A A . 27 PHE N 1 1
20 9489 1 1 27 PHE O O 11.526 -8.312 6.365 1.00 . A A . 27 PHE O 1 1
20 9490 1 1 28 ASP C C 12.834 -10.905 6.877 1.00 . A A . 28 ASP C 1 1
20 9491 1 1 28 ASP CA C 12.190 -10.858 5.493 1.00 . A A . 28 ASP CA 1 1
20 9492 1 1 28 ASP CB C 12.652 -12.054 4.658 1.00 . A A . 28 ASP CB 1 1
20 9493 1 1 28 ASP CG C 11.506 -12.733 3.935 1.00 . A A . 28 ASP CG 1 1
20 9494 1 1 28 ASP H H 13.012 -9.640 3.969 1.00 . A A . 28 ASP H 1 1
20 9495 1 1 28 ASP HA H 11.118 -10.904 5.608 1.00 . A A . 28 ASP HA 1 1
20 9496 1 1 28 ASP HB2 H 13.366 -11.715 3.920 1.00 . A A . 28 ASP HB2 1 1
20 9497 1 1 28 ASP HB3 H 13.127 -12.778 5.304 1.00 . A A . 28 ASP HB3 1 1
20 9498 1 1 28 ASP N N 12.513 -9.609 4.812 1.00 . A A . 28 ASP N 1 1
20 9499 1 1 28 ASP O O 12.156 -11.148 7.876 1.00 . A A . 28 ASP O 1 1
20 9500 1 1 28 ASP OD1 O 10.580 -13.220 4.619 1.00 . A A . 28 ASP OD1 1 1
20 9501 1 1 28 ASP OD2 O 11.532 -12.778 2.688 1.00 . A A . 28 ASP OD2 1 1
20 9502 1 1 29 PRO C C 14.247 -9.778 9.274 1.00 . A A . 29 PRO C 1 1
20 9503 1 1 29 PRO CA C 14.887 -10.687 8.229 1.00 . A A . 29 PRO CA 1 1
20 9504 1 1 29 PRO CB C 16.276 -10.169 7.851 1.00 . A A . 29 PRO CB 1 1
20 9505 1 1 29 PRO CD C 15.042 -10.370 5.814 1.00 . A A . 29 PRO CD 1 1
20 9506 1 1 29 PRO CG C 16.420 -10.488 6.404 1.00 . A A . 29 PRO CG 1 1
20 9507 1 1 29 PRO HA H 14.967 -11.687 8.625 1.00 . A A . 29 PRO HA 1 1
20 9508 1 1 29 PRO HB2 H 16.327 -9.103 8.028 1.00 . A A . 29 PRO HB2 1 1
20 9509 1 1 29 PRO HB3 H 17.024 -10.675 8.442 1.00 . A A . 29 PRO HB3 1 1
20 9510 1 1 29 PRO HD2 H 14.873 -9.370 5.447 1.00 . A A . 29 PRO HD2 1 1
20 9511 1 1 29 PRO HD3 H 14.908 -11.093 5.024 1.00 . A A . 29 PRO HD3 1 1
20 9512 1 1 29 PRO HG2 H 17.090 -9.780 5.936 1.00 . A A . 29 PRO HG2 1 1
20 9513 1 1 29 PRO HG3 H 16.794 -11.495 6.285 1.00 . A A . 29 PRO HG3 1 1
20 9514 1 1 29 PRO N N 14.156 -10.670 6.956 1.00 . A A . 29 PRO N 1 1
20 9515 1 1 29 PRO O O 14.590 -8.601 9.380 1.00 . A A . 29 PRO O 1 1
20 9516 1 1 30 ASP C C 13.252 -9.839 12.450 1.00 . A A . 30 ASP C 1 1
20 9517 1 1 30 ASP CA C 12.633 -9.573 11.082 1.00 . A A . 30 ASP CA 1 1
20 9518 1 1 30 ASP CB C 11.145 -9.929 11.104 1.00 . A A . 30 ASP CB 1 1
20 9519 1 1 30 ASP CG C 10.266 -8.724 11.374 1.00 . A A . 30 ASP CG 1 1
20 9520 1 1 30 ASP H H 13.088 -11.276 9.914 1.00 . A A . 30 ASP H 1 1
20 9521 1 1 30 ASP HA H 12.739 -8.526 10.848 1.00 . A A . 30 ASP HA 1 1
20 9522 1 1 30 ASP HB2 H 10.866 -10.346 10.148 1.00 . A A . 30 ASP HB2 1 1
20 9523 1 1 30 ASP HB3 H 10.967 -10.663 11.877 1.00 . A A . 30 ASP HB3 1 1
20 9524 1 1 30 ASP N N 13.318 -10.334 10.045 1.00 . A A . 30 ASP N 1 1
20 9525 1 1 30 ASP O O 12.550 -9.892 13.461 1.00 . A A . 30 ASP O 1 1
20 9526 1 1 30 ASP OD1 O 10.472 -7.679 10.719 1.00 . A A . 30 ASP OD1 1 1
20 9527 1 1 30 ASP OD2 O 9.373 -8.822 12.241 1.00 . A A . 30 ASP OD2 1 1
20 9528 1 1 31 SER C C 16.778 -10.002 13.556 1.00 . A A . 31 SER C 1 1
20 9529 1 1 31 SER CA C 15.284 -10.266 13.719 1.00 . A A . 31 SER CA 1 1
20 9530 1 1 31 SER CB C 15.057 -11.710 14.169 1.00 . A A . 31 SER CB 1 1
20 9531 1 1 31 SER H H 15.074 -9.952 11.636 1.00 . A A . 31 SER H 1 1
20 9532 1 1 31 SER HA H 14.892 -9.598 14.472 1.00 . A A . 31 SER HA 1 1
20 9533 1 1 31 SER HB2 H 14.018 -11.971 14.026 1.00 . A A . 31 SER HB2 1 1
20 9534 1 1 31 SER HB3 H 15.677 -12.370 13.581 1.00 . A A . 31 SER HB3 1 1
20 9535 1 1 31 SER HG H 15.928 -12.658 15.645 1.00 . A A . 31 SER HG 1 1
20 9536 1 1 31 SER N N 14.570 -10.006 12.474 1.00 . A A . 31 SER N 1 1
20 9537 1 1 31 SER O O 17.609 -10.702 14.134 1.00 . A A . 31 SER O 1 1
20 9538 1 1 31 SER OG O 15.383 -11.876 15.539 1.00 . A A . 31 SER OG 1 1
20 9539 1 1 32 TYR C C 19.279 -9.808 11.943 1.00 . A A . 32 TYR C 1 1
20 9540 1 1 32 TYR CA C 18.505 -8.629 12.527 1.00 . A A . 32 TYR CA 1 1
20 9541 1 1 32 TYR CB C 19.160 -8.164 13.829 1.00 . A A . 32 TYR CB 1 1
20 9542 1 1 32 TYR CD1 C 21.044 -6.883 12.738 1.00 . A A . 32 TYR CD1 1 1
20 9543 1 1 32 TYR CD2 C 21.585 -8.408 14.489 1.00 . A A . 32 TYR CD2 1 1
20 9544 1 1 32 TYR CE1 C 22.381 -6.560 12.601 1.00 . A A . 32 TYR CE1 1 1
20 9545 1 1 32 TYR CE2 C 22.924 -8.089 14.360 1.00 . A A . 32 TYR CE2 1 1
20 9546 1 1 32 TYR CG C 20.624 -7.812 13.682 1.00 . A A . 32 TYR CG 1 1
20 9547 1 1 32 TYR CZ C 23.316 -7.164 13.415 1.00 . A A . 32 TYR CZ 1 1
20 9548 1 1 32 TYR H H 16.404 -8.465 12.334 1.00 . A A . 32 TYR H 1 1
20 9549 1 1 32 TYR HA H 18.521 -7.816 11.815 1.00 . A A . 32 TYR HA 1 1
20 9550 1 1 32 TYR HB2 H 18.644 -7.287 14.189 1.00 . A A . 32 TYR HB2 1 1
20 9551 1 1 32 TYR HB3 H 19.079 -8.950 14.563 1.00 . A A . 32 TYR HB3 1 1
20 9552 1 1 32 TYR HD1 H 20.310 -6.410 12.103 1.00 . A A . 32 TYR HD1 1 1
20 9553 1 1 32 TYR HD2 H 21.274 -9.131 15.229 1.00 . A A . 32 TYR HD2 1 1
20 9554 1 1 32 TYR HE1 H 22.688 -5.836 11.862 1.00 . A A . 32 TYR HE1 1 1
20 9555 1 1 32 TYR HE2 H 23.656 -8.563 14.996 1.00 . A A . 32 TYR HE2 1 1
20 9556 1 1 32 TYR HH H 25.166 -7.651 13.216 1.00 . A A . 32 TYR HH 1 1
20 9557 1 1 32 TYR N N 17.111 -8.987 12.766 1.00 . A A . 32 TYR N 1 1
20 9558 1 1 32 TYR O O 19.796 -10.624 12.734 1.00 . A A . 32 TYR O 1 1
20 9559 1 1 32 TYR OXT O 19.358 -9.905 10.699 1.00 . A A . 32 TYR OXT 1 1
20 9560 1 1 32 TYR OH O 24.647 -6.844 13.281 1.00 . A A . 32 TYR OH 1 1
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