NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
558357 |
2m0s   |
18822 | cing | 4-filtered-FRED | STAR | entry | full | 224 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m0s
# This FRED archive file contains, for PDB entry <2m0s>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m0s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m0s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2962.60
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 $NS2A_protein A . 1 1
stop_
save_
save_NS2A_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NS2A protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DIGMGVTYLALLAAFKVRPTFAAGLLLR
_Entity.Number_of_monomers 28
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASP . 1 1
2 ILE . 1 1
3 GLY . 1 1
4 MET . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 THR . 1 1
8 TYR . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 ALA . 1 1
14 ALA . 1 1
15 PHE . 1 1
16 LYS . 1 1
17 VAL . 1 1
18 ARG . 1 1
19 PRO . 1 1
20 THR . 1 1
21 PHE . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
ILE 2 2 1 1
GLY 3 3 1 1
MET 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
THR 7 7 1 1
TYR 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
ALA 13 13 1 1
ALA 14 14 1 1
PHE 15 15 1 1
LYS 16 16 1 1
VAL 17 17 1 1
ARG 18 18 1 1
PRO 19 19 1 1
THR 20 20 1 1
PHE 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
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
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 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 ASP H1 . 1 ASP H 1 1
1 1 2 1 1 1 ASP HA . 1 ASP HA 1 1
2 1 1 1 1 1 ASP H1 . 1 ASP H 1 1
2 1 2 1 1 1 ASP HB2 . 1 ASP HB2 1 1
3 1 1 1 1 1 ASP H1 . 1 ASP H 1 1
3 1 2 1 1 1 ASP HB3 . 1 ASP HB3 1 1
4 1 1 1 1 1 ASP H1 . 1 ASP H 1 1
4 1 2 1 1 4 MET HB3 . 4 MET HB3 1 1
5 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
5 1 2 1 1 2 ILE H . 2 ILE H 1 1
6 1 1 1 1 1 ASP HB2 . 1 ASP HB2 1 1
6 1 2 1 1 2 ILE H . 2 ILE H 1 1
7 1 1 1 1 1 ASP HB2 . 1 ASP HB2 1 1
7 1 2 1 1 4 MET HB3 . 4 MET HB3 1 1
8 1 1 1 1 1 ASP HB3 . 1 ASP HB3 1 1
8 1 2 1 1 2 ILE H . 2 ILE H 1 1
9 1 1 1 1 1 ASP HB3 . 1 ASP HB3 1 1
9 1 2 1 1 4 MET HB3 . 4 MET HB3 1 1
10 1 1 1 1 2 ILE H . 2 ILE H 1 1
10 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
11 1 1 1 1 2 ILE H . 2 ILE H 1 1
11 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
12 1 1 1 1 2 ILE H . 2 ILE H 1 1
12 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
13 1 1 1 1 2 ILE H . 2 ILE H 1 1
13 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1
14 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
14 1 2 1 1 3 GLY H . 3 GLY H 1 1
15 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
15 1 2 1 1 3 GLY H . 3 GLY H 1 1
16 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
16 1 2 1 1 3 GLY H . 3 GLY H 1 1
17 1 1 1 1 3 GLY H . 3 GLY H 1 1
17 1 2 1 1 4 MET H . 4 MET H 1 1
18 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
18 1 2 1 1 4 MET H . 4 MET H 1 1
19 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
19 1 2 1 1 5 GLY H . 5 GLY H 1 1
20 1 1 1 1 3 GLY HA3 . 3 GLY HA3 1 1
20 1 2 1 1 6 VAL H . 6 VAL H 1 1
21 1 1 1 1 4 MET H . 4 MET H 1 1
21 1 2 1 1 4 MET HB3 . 4 MET HB3 1 1
22 1 1 1 1 4 MET H . 4 MET H 1 1
22 1 2 1 1 4 MET HG2 . 4 MET HG2 1 1
23 1 1 1 1 4 MET H . 4 MET H 1 1
23 1 2 1 1 4 MET HG3 . 4 MET HG3 1 1
24 1 1 1 1 4 MET H . 4 MET H 1 1
24 1 2 1 1 5 GLY H . 5 GLY H 1 1
25 1 1 1 1 4 MET H . 4 MET H 1 1
25 1 2 1 1 6 VAL H . 6 VAL H 1 1
26 1 1 1 1 4 MET HA . 4 MET HA 1 1
26 1 2 1 1 5 GLY H . 5 GLY H 1 1
27 1 1 1 1 4 MET HA . 4 MET HA 1 1
27 1 2 1 1 6 VAL H . 6 VAL H 1 1
28 1 1 1 1 4 MET HA . 4 MET HA 1 1
28 1 2 1 1 7 THR H . 7 THR H 1 1
29 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1
29 1 2 1 1 5 GLY H . 5 GLY H 1 1
30 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1
30 1 2 1 1 8 TYR H . 8 TYR H 1 1
31 1 1 1 1 5 GLY H . 5 GLY H 1 1
31 1 2 1 1 5 GLY HA2 . 5 GLY HA2 1 1
32 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
32 1 2 1 1 6 VAL H . 6 VAL H 1 1
33 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
33 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
34 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
34 1 2 1 1 7 THR H . 7 THR H 1 1
35 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
35 1 2 1 1 8 TYR H . 8 TYR H 1 1
36 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
36 1 2 1 1 8 TYR HB3 . 8 TYR HB3 1 1
37 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
37 1 2 1 1 8 TYR HD1 . 8 TYR HD1 1 1
38 1 1 1 1 6 VAL H . 6 VAL H 1 1
38 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
39 1 1 1 1 6 VAL H . 6 VAL H 1 1
39 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
40 1 1 1 1 6 VAL H . 6 VAL H 1 1
40 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
41 1 1 1 1 6 VAL H . 6 VAL H 1 1
41 1 2 1 1 7 THR H . 7 THR H 1 1
42 1 1 1 1 6 VAL H . 6 VAL H 1 1
42 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
43 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
43 1 2 1 1 7 THR H . 7 THR H 1 1
44 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
44 1 2 1 1 9 LEU H . 9 LEU H 1 1
45 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
45 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
46 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
46 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
47 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
47 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
48 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
48 1 2 1 1 10 ALA H . 10 ALA H 1 1
49 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
49 1 2 1 1 7 THR H . 7 THR H 1 1
50 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
50 1 2 1 1 7 THR H . 7 THR H 1 1
51 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
51 1 2 1 1 7 THR HB . 7 THR HB 1 1
52 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
52 1 2 1 1 10 ALA H . 10 ALA H 1 1
53 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
53 1 2 1 1 7 THR H . 7 THR H 1 1
54 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
54 1 2 1 1 7 THR HB . 7 THR HB 1 1
55 1 1 1 1 7 THR H . 7 THR H 1 1
55 1 2 1 1 7 THR HA . 7 THR HA 1 1
56 1 1 1 1 7 THR H . 7 THR H 1 1
56 1 2 1 1 7 THR HB . 7 THR HB 1 1
57 1 1 1 1 7 THR H . 7 THR H 1 1
57 1 2 1 1 8 TYR H . 8 TYR H 1 1
58 1 1 1 1 7 THR H . 7 THR H 1 1
58 1 2 1 1 9 LEU H . 9 LEU H 1 1
59 1 1 1 1 7 THR H . 7 THR H 1 1
59 1 2 1 1 10 ALA H . 10 ALA H 1 1
60 1 1 1 1 7 THR H . 7 THR H 1 1
60 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
61 1 1 1 1 7 THR HA . 7 THR HA 1 1
61 1 2 1 1 8 TYR H . 8 TYR H 1 1
62 1 1 1 1 7 THR HB . 7 THR HB 1 1
62 1 2 1 1 8 TYR H . 8 TYR H 1 1
63 1 1 1 1 7 THR HB . 7 THR HB 1 1
63 1 2 1 1 10 ALA H . 10 ALA H 1 1
64 1 1 1 1 7 THR HB . 7 THR HB 1 1
64 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
65 1 1 1 1 7 THR HB . 7 THR HB 1 1
65 1 2 1 1 11 LEU H . 11 LEU H 1 1
66 1 1 1 1 7 THR HB . 7 THR HB 1 1
66 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
67 1 1 1 1 7 THR HB . 7 THR HB 1 1
67 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
68 1 1 1 1 7 THR MG . 7 THR QG2 1 1
68 1 2 1 1 8 TYR H . 8 TYR H 1 1
69 1 1 1 1 7 THR MG . 7 THR QG2 1 1
69 1 2 1 1 11 LEU H . 11 LEU H 1 1
70 1 1 1 1 8 TYR H . 8 TYR H 1 1
70 1 2 1 1 8 TYR HA . 8 TYR HA 1 1
71 1 1 1 1 8 TYR H . 8 TYR H 1 1
71 1 2 1 1 8 TYR HB3 . 8 TYR HB3 1 1
72 1 1 1 1 8 TYR H . 8 TYR H 1 1
72 1 2 1 1 9 LEU H . 9 LEU H 1 1
73 1 1 1 1 8 TYR H . 8 TYR H 1 1
73 1 2 1 1 10 ALA H . 10 ALA H 1 1
74 1 1 1 1 8 TYR H . 8 TYR H 1 1
74 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
75 1 1 1 1 8 TYR H . 8 TYR H 1 1
75 1 2 1 1 12 LEU H . 12 LEU H 1 1
76 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
76 1 2 1 1 8 TYR HD1 . 8 TYR HD1 1 1
77 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
77 1 2 1 1 9 LEU H . 9 LEU H 1 1
78 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
78 1 2 1 1 10 ALA H . 10 ALA H 1 1
79 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
79 1 2 1 1 11 LEU H . 11 LEU H 1 1
80 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
80 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
81 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
81 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
82 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
82 1 2 1 1 12 LEU H . 12 LEU H 1 1
83 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 1
83 1 2 1 1 9 LEU H . 9 LEU H 1 1
84 1 1 1 1 8 TYR HD1 . 8 TYR HD1 1 1
84 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
85 1 1 1 1 8 TYR HD1 . 8 TYR HD1 1 1
85 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
86 1 1 1 1 8 TYR HD1 . 8 TYR HD1 1 1
86 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
87 1 1 1 1 9 LEU H . 9 LEU H 1 1
87 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
88 1 1 1 1 9 LEU H . 9 LEU H 1 1
88 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
89 1 1 1 1 9 LEU H . 9 LEU H 1 1
89 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
90 1 1 1 1 9 LEU H . 9 LEU H 1 1
90 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
91 1 1 1 1 9 LEU H . 9 LEU H 1 1
91 1 2 1 1 10 ALA H . 10 ALA H 1 1
92 1 1 1 1 9 LEU H . 9 LEU H 1 1
92 1 2 1 1 11 LEU H . 11 LEU H 1 1
93 1 1 1 1 9 LEU H . 9 LEU H 1 1
93 1 2 1 1 12 LEU H . 12 LEU H 1 1
94 1 1 1 1 9 LEU H . 9 LEU H 1 1
94 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
95 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
95 1 2 1 1 10 ALA H . 10 ALA H 1 1
96 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
96 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
97 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
97 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
98 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
98 1 2 1 1 13 ALA H . 13 ALA H 1 1
99 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
99 1 2 1 1 10 ALA H . 10 ALA H 1 1
100 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
100 1 2 1 1 10 ALA H . 10 ALA H 1 1
101 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
101 1 2 1 1 10 ALA H . 10 ALA H 1 1
102 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
102 1 2 1 1 12 LEU H . 12 LEU H 1 1
103 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
103 1 2 1 1 13 ALA H . 13 ALA H 1 1
104 1 1 1 1 10 ALA H . 10 ALA H 1 1
104 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
105 1 1 1 1 10 ALA H . 10 ALA H 1 1
105 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
106 1 1 1 1 10 ALA H . 10 ALA H 1 1
106 1 2 1 1 11 LEU H . 11 LEU H 1 1
107 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
107 1 2 1 1 13 ALA H . 13 ALA H 1 1
108 1 1 1 1 11 LEU H . 11 LEU H 1 1
108 1 2 1 1 11 LEU HA . 11 LEU HA 1 1
109 1 1 1 1 11 LEU H . 11 LEU H 1 1
109 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
110 1 1 1 1 11 LEU H . 11 LEU H 1 1
110 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
111 1 1 1 1 11 LEU H . 11 LEU H 1 1
111 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
112 1 1 1 1 11 LEU H . 11 LEU H 1 1
112 1 2 1 1 12 LEU H . 12 LEU H 1 1
113 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
113 1 2 1 1 12 LEU H . 12 LEU H 1 1
114 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
114 1 2 1 1 15 PHE H . 15 PHE H 1 1
115 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
115 1 2 1 1 12 LEU H . 12 LEU H 1 1
116 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
116 1 2 1 1 12 LEU H . 12 LEU H 1 1
117 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
117 1 2 1 1 12 LEU H . 12 LEU H 1 1
118 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
118 1 2 1 1 15 PHE H . 15 PHE H 1 1
119 1 1 1 1 12 LEU H . 12 LEU H 1 1
119 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
120 1 1 1 1 12 LEU H . 12 LEU H 1 1
120 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
121 1 1 1 1 12 LEU H . 12 LEU H 1 1
121 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
122 1 1 1 1 12 LEU H . 12 LEU H 1 1
122 1 2 1 1 13 ALA H . 13 ALA H 1 1
123 1 1 1 1 12 LEU H . 12 LEU H 1 1
123 1 2 1 1 15 PHE H . 15 PHE H 1 1
124 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
124 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
125 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
125 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
126 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
126 1 2 1 1 13 ALA H . 13 ALA H 1 1
127 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
127 1 2 1 1 13 ALA H . 13 ALA H 1 1
128 1 1 1 1 13 ALA H . 13 ALA H 1 1
128 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
129 1 1 1 1 13 ALA H . 13 ALA H 1 1
129 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
130 1 1 1 1 13 ALA H . 13 ALA H 1 1
130 1 2 1 1 14 ALA H . 14 ALA H 1 1
131 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
131 1 2 1 1 15 PHE H . 15 PHE H 1 1
132 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
132 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
133 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
133 1 2 1 1 14 ALA H . 14 ALA H 1 1
134 1 1 1 1 14 ALA H . 14 ALA H 1 1
134 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
135 1 1 1 1 14 ALA H . 14 ALA H 1 1
135 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
136 1 1 1 1 14 ALA H . 14 ALA H 1 1
136 1 2 1 1 15 PHE H . 15 PHE H 1 1
137 1 1 1 1 14 ALA H . 14 ALA H 1 1
137 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
138 1 1 1 1 14 ALA H . 14 ALA H 1 1
138 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
139 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
139 1 2 1 1 16 LYS HD3 . 16 LYS HD3 1 1
140 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
140 1 2 1 1 15 PHE H . 15 PHE H 1 1
141 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
141 1 2 1 1 15 PHE QD . 15 PHE HD1 1 1
142 1 1 1 1 15 PHE H . 15 PHE H 1 1
142 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
143 1 1 1 1 15 PHE H . 15 PHE H 1 1
143 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
144 1 1 1 1 15 PHE H . 15 PHE H 1 1
144 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
145 1 1 1 1 15 PHE H . 15 PHE H 1 1
145 1 2 1 1 16 LYS H . 16 LYS H 1 1
146 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
146 1 2 1 1 16 LYS H . 16 LYS H 1 1
147 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
147 1 2 1 1 16 LYS H . 16 LYS H 1 1
148 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
148 1 2 1 1 16 LYS H . 16 LYS H 1 1
149 1 1 1 1 16 LYS H . 16 LYS H 1 1
149 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
150 1 1 1 1 16 LYS H . 16 LYS H 1 1
150 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
151 1 1 1 1 16 LYS H . 16 LYS H 1 1
151 1 2 1 1 16 LYS HD2 . 16 LYS HD2 1 1
152 1 1 1 1 16 LYS H . 16 LYS H 1 1
152 1 2 1 1 16 LYS HD3 . 16 LYS HD3 1 1
153 1 1 1 1 17 VAL H . 17 VAL H 1 1
153 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
154 1 1 1 1 17 VAL H . 17 VAL H 1 1
154 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
155 1 1 1 1 17 VAL H . 17 VAL H 1 1
155 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
156 1 1 1 1 17 VAL H . 17 VAL H 1 1
156 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
157 1 1 1 1 17 VAL H . 17 VAL H 1 1
157 1 2 1 1 18 ARG H . 18 ARG H 1 1
158 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
158 1 2 1 1 18 ARG H . 18 ARG H 1 1
159 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
159 1 2 1 1 18 ARG H . 18 ARG H 1 1
160 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
160 1 2 1 1 18 ARG H . 18 ARG H 1 1
161 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
161 1 2 1 1 18 ARG H . 18 ARG H 1 1
162 1 1 1 1 18 ARG H . 18 ARG H 1 1
162 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
163 1 1 1 1 18 ARG H . 18 ARG H 1 1
163 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
164 1 1 1 1 18 ARG H . 18 ARG H 1 1
164 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
165 1 1 1 1 18 ARG H . 18 ARG H 1 1
165 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
166 1 1 1 1 18 ARG H . 18 ARG H 1 1
166 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
167 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
167 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
168 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
168 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
169 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
169 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
170 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
170 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
171 1 1 1 1 18 ARG HG2 . 18 ARG HG2 1 1
171 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
172 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
172 1 2 1 1 20 THR H . 20 THR H 1 1
173 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
173 1 2 1 1 22 ALA H . 22 ALA H 1 1
174 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
174 1 2 1 1 20 THR H . 20 THR H 1 1
175 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
175 1 2 1 1 20 THR H . 20 THR H 1 1
176 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
176 1 2 1 1 20 THR H . 20 THR H 1 1
177 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
177 1 2 1 1 20 THR H . 20 THR H 1 1
178 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
178 1 2 1 1 20 THR H . 20 THR H 1 1
179 1 1 1 1 20 THR H . 20 THR H 1 1
179 1 2 1 1 20 THR HB . 20 THR HB 1 1
180 1 1 1 1 20 THR H . 20 THR H 1 1
180 1 2 1 1 21 PHE H . 21 PHE H 1 1
181 1 1 1 1 20 THR H . 20 THR H 1 1
181 1 2 1 1 23 ALA H . 23 ALA H 1 1
182 1 1 1 1 20 THR HA . 20 THR HA 1 1
182 1 2 1 1 21 PHE H . 21 PHE H 1 1
183 1 1 1 1 20 THR HA . 20 THR HA 1 1
183 1 2 1 1 24 GLY H . 24 GLY H 1 1
184 1 1 1 1 20 THR HB . 20 THR HB 1 1
184 1 2 1 1 21 PHE H . 21 PHE H 1 1
185 1 1 1 1 20 THR MG . 20 THR QG2 1 1
185 1 2 1 1 21 PHE H . 21 PHE H 1 1
186 1 1 1 1 20 THR MG . 20 THR QG2 1 1
186 1 2 1 1 23 ALA H . 23 ALA H 1 1
187 1 1 1 1 21 PHE H . 21 PHE H 1 1
187 1 2 1 1 21 PHE HA . 21 PHE HA 1 1
188 1 1 1 1 21 PHE H . 21 PHE H 1 1
188 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1
189 1 1 1 1 21 PHE H . 21 PHE H 1 1
189 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
190 1 1 1 1 21 PHE H . 21 PHE H 1 1
190 1 2 1 1 22 ALA H . 22 ALA H 1 1
191 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
191 1 2 1 1 24 GLY H . 24 GLY H 1 1
192 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
192 1 2 1 1 22 ALA H . 22 ALA H 1 1
193 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
193 1 2 1 1 22 ALA H . 22 ALA H 1 1
194 1 1 1 1 22 ALA H . 22 ALA H 1 1
194 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
195 1 1 1 1 22 ALA H . 22 ALA H 1 1
195 1 2 1 1 23 ALA H . 23 ALA H 1 1
196 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
196 1 2 1 1 25 LEU H . 25 LEU H 1 1
197 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
197 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
198 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
198 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
199 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
199 1 2 1 1 23 ALA H . 23 ALA H 1 1
200 1 1 1 1 23 ALA H . 23 ALA H 1 1
200 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
201 1 1 1 1 23 ALA H . 23 ALA H 1 1
201 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
202 1 1 1 1 23 ALA H . 23 ALA H 1 1
202 1 2 1 1 25 LEU H . 25 LEU H 1 1
203 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
203 1 2 1 1 24 GLY H . 24 GLY H 1 1
204 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
204 1 2 1 1 24 GLY H . 24 GLY H 1 1
205 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
205 1 2 1 1 24 GLY HA2 . 24 GLY HA2 1 1
206 1 1 1 1 24 GLY H . 24 GLY H 1 1
206 1 2 1 1 24 GLY HA2 . 24 GLY HA2 1 1
207 1 1 1 1 24 GLY H . 24 GLY H 1 1
207 1 2 1 1 25 LEU H . 25 LEU H 1 1
208 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
208 1 2 1 1 25 LEU H . 25 LEU H 1 1
209 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
209 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
210 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
210 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
211 1 1 1 1 25 LEU H . 25 LEU H 1 1
211 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
212 1 1 1 1 25 LEU H . 25 LEU H 1 1
212 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
213 1 1 1 1 25 LEU H . 25 LEU H 1 1
213 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
214 1 1 1 1 26 LEU H . 26 LEU H 1 1
214 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
215 1 1 1 1 26 LEU H . 26 LEU H 1 1
215 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
216 1 1 1 1 26 LEU H . 26 LEU H 1 1
216 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
217 1 1 1 1 26 LEU H . 26 LEU H 1 1
217 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
218 1 1 1 1 26 LEU H . 26 LEU H 1 1
218 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
219 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
219 1 2 1 1 27 LEU H . 27 LEU H 1 1
220 1 1 1 1 27 LEU H . 27 LEU H 1 1
220 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
221 1 1 1 1 27 LEU H . 27 LEU H 1 1
221 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
222 1 1 1 1 27 LEU H . 27 LEU H 1 1
222 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
223 1 1 1 1 27 LEU H . 27 LEU H 1 1
223 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
224 1 1 1 1 28 ARG H . 28 ARG H 1 1
224 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.58 1 1
2 1 . . . . . . . 3.92 1 1
3 1 . . . . . . . 3.86 1 1
4 1 . . . . . . . 3.95 1 1
5 1 . . . . . . . 2.93 1 1
6 1 . . . . . . . 4.29 1 1
7 1 . . . . . . . 4.63 1 1
8 1 . . . . . . . 3.83 1 1
9 1 . . . . . . . 4.85 1 1
10 1 . . . . . . . 3.14 1 1
11 1 . . . . . . . 5.22 1 1
12 1 . . . . . . . 4.57 1 1
13 1 . . . . . . . 4.6 1 1
14 1 . . . . . . . 3.98 1 1
15 1 . . . . . . . 3.98 1 1
16 1 . . . . . . . 6.12 1 1
17 1 . . . . . . . 3.7 1 1
18 1 . . . . . . . 3.58 1 1
19 1 . . . . . . . 4.1 1 1
20 1 . . . . . . . 3.92 1 1
21 1 . . . . . . . 3.06 1 1
22 1 . . . . . . . 5.13 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 3.64 1 1
25 1 . . . . . . . 4.1 1 1
26 1 . . . . . . . 4.17 1 1
27 1 . . . . . . . 4.54 1 1
28 1 . . . . . . . 3.67 1 1
29 1 . . . . . . . 3.55 1 1
30 1 . . . . . . . 4.93 1 1
31 1 . . . . . . . 2.8 1 1
32 1 . . . . . . . 3.27 1 1
33 1 . . . . . . . 6.08 1 1
34 1 . . . . . . . 4.1 1 1
35 1 . . . . . . . 3.64 1 1
36 1 . . . . . . . 3.05 1 1
37 1 . . . . . . . 4.97 1 1
38 1 . . . . . . . 3.11 1 1
39 1 . . . . . . . 3.11 1 1
40 1 . . . . . . . 4.19 1 1
41 1 . . . . . . . 3.42 1 1
42 1 . . . . . . . 7.6 1 1
43 1 . . . . . . . 3.83 1 1
44 1 . . . . . . . 3.66 1 1
45 1 . . . . . . . 3.42 1 1
46 1 . . . . . . . 3.95 1 1
47 1 . . . . . . . 6.79 1 1
48 1 . . . . . . . 3.76 1 1
49 1 . . . . . . . 3.66 1 1
50 1 . . . . . . . 5.53 1 1
51 1 . . . . . . . 5.28 1 1
52 1 . . . . . . . 6.15 1 1
53 1 . . . . . . . 5.59 1 1
54 1 . . . . . . . 5.03 1 1
55 1 . . . . . . . 2.99 1 1
56 1 . . . . . . . 3.05 1 1
57 1 . . . . . . . 3.3 1 1
58 1 . . . . . . . 4.23 1 1
59 1 . . . . . . . 4.34 1 1
60 1 . . . . . . . 6.24 1 1
61 1 . . . . . . . 3.51 1 1
62 1 . . . . . . . 3.97 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 4.7 1 1
65 1 . . . . . . . 4.29 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 7.6 1 1
68 1 . . . . . . . 5.46 1 1
69 1 . . . . . . . 5.9 1 1
70 1 . . . . . . . 3.02 1 1
71 1 . . . . . . . 2.49 1 1
72 1 . . . . . . . 3.02 1 1
73 1 . . . . . . . 3.88 1 1
74 1 . . . . . . . 7.6 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 3.85 1 1
77 1 . . . . . . . 3.52 1 1
78 1 . . . . . . . 4.57 1 1
79 1 . . . . . . . 4.6 1 1
80 1 . . . . . . . 4.34 1 1
81 1 . . . . . . . 7.6 1 1
82 1 . . . . . . . 3.89 1 1
83 1 . . . . . . . 3.1 1 1
84 1 . . . . . . . 4.82 1 1
85 1 . . . . . . . 4.88 1 1
86 1 . . . . . . . 7.47 1 1
87 1 . . . . . . . 2.86 1 1
88 1 . . . . . . . 2.55 1 1
89 1 . . . . . . . 3.37 1 1
90 1 . . . . . . . 3.7 1 1
91 1 . . . . . . . 2.83 1 1
92 1 . . . . . . . 4.17 1 1
93 1 . . . . . . . 4.29 1 1
94 1 . . . . . . . 7.6 1 1
95 1 . . . . . . . 3.48 1 1
96 1 . . . . . . . 3.92 1 1
97 1 . . . . . . . 7.6 1 1
98 1 . . . . . . . 3.7 1 1
99 1 . . . . . . . 3.14 1 1
100 1 . . . . . . . 4.14 1 1
101 1 . . . . . . . 7.6 1 1
102 1 . . . . . . . 7.6 1 1
103 1 . . . . . . . 7.6 1 1
104 1 . . . . . . . 2.8 1 1
105 1 . . . . . . . 3.42 1 1
106 1 . . . . . . . 2.83 1 1
107 1 . . . . . . . 3.48 1 1
108 1 . . . . . . . 2.9 1 1
109 1 . . . . . . . 2.83 1 1
110 1 . . . . . . . 3.51 1 1
111 1 . . . . . . . 2.8 1 1
112 1 . . . . . . . 3.45 1 1
113 1 . . . . . . . 3.36 1 1
114 1 . . . . . . . 3.58 1 1
115 1 . . . . . . . 3.24 1 1
116 1 . . . . . . . 3.86 1 1
117 1 . . . . . . . 7.6 1 1
118 1 . . . . . . . 7.6 1 1
119 1 . . . . . . . 2.77 1 1
120 1 . . . . . . . 2.86 1 1
121 1 . . . . . . . 3.17 1 1
122 1 . . . . . . . 2.83 1 1
123 1 . . . . . . . 3.86 1 1
124 1 . . . . . . . 3.79 1 1
125 1 . . . . . . . 3.86 1 1
126 1 . . . . . . . 3.27 1 1
127 1 . . . . . . . 7.6 1 1
128 1 . . . . . . . 2.74 1 1
129 1 . . . . . . . 3.42 1 1
130 1 . . . . . . . 2.9 1 1
131 1 . . . . . . . 3.74 1 1
132 1 . . . . . . . 3.52 1 1
133 1 . . . . . . . 3.91 1 1
134 1 . . . . . . . 2.65 1 1
135 1 . . . . . . . 3.42 1 1
136 1 . . . . . . . 3.02 1 1
137 1 . . . . . . . 6.52 1 1
138 1 . . . . . . . 6.27 1 1
139 1 . . . . . . . 5.1 1 1
140 1 . . . . . . . 4.19 1 1
141 1 . . . . . . . 5.15 1 1
142 1 . . . . . . . 3.02 1 1
143 1 . . . . . . . 3.02 1 1
144 1 . . . . . . . 2.83 1 1
145 1 . . . . . . . 3.11 1 1
146 1 . . . . . . . 3.42 1 1
147 1 . . . . . . . 3.7 1 1
148 1 . . . . . . . 3.27 1 1
149 1 . . . . . . . 3.11 1 1
150 1 . . . . . . . 2.99 1 1
151 1 . . . . . . . 4.48 1 1
152 1 . . . . . . . 5.07 1 1
153 1 . . . . . . . 2.96 1 1
154 1 . . . . . . . 3.27 1 1
155 1 . . . . . . . 4.63 1 1
156 1 . . . . . . . 4.19 1 1
157 1 . . . . . . . 3.61 1 1
158 1 . . . . . . . 3.31 1 1
159 1 . . . . . . . 3.52 1 1
160 1 . . . . . . . 5.4 1 1
161 1 . . . . . . . 5.65 1 1
162 1 . . . . . . . 3.1 1 1
163 1 . . . . . . . 4.66 1 1
164 1 . . . . . . . 4.76 1 1
165 1 . . . . . . . 4.2 1 1
166 1 . . . . . . . 4.2 1 1
167 1 . . . . . . . 4.54 1 1
168 1 . . . . . . . 4.69 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 3.36 1 1
173 1 . . . . . . . 3.24 1 1
174 1 . . . . . . . 4.42 1 1
175 1 . . . . . . . 4.34 1 1
176 1 . . . . . . . 5.31 1 1
177 1 . . . . . . . 4.72 1 1
178 1 . . . . . . . 4.88 1 1
179 1 . . . . . . . 3.3 1 1
180 1 . . . . . . . 3.45 1 1
181 1 . . . . . . . 4.55 1 1
182 1 . . . . . . . 3.57 1 1
183 1 . . . . . . . 3.75 1 1
184 1 . . . . . . . 3.11 1 1
185 1 . . . . . . . 5.81 1 1
186 1 . . . . . . . 6.33 1 1
187 1 . . . . . . . 2.86 1 1
188 1 . . . . . . . 2.99 1 1
189 1 . . . . . . . 2.96 1 1
190 1 . . . . . . . 3.64 1 1
191 1 . . . . . . . 4.04 1 1
192 1 . . . . . . . 3.14 1 1
193 1 . . . . . . . 3.52 1 1
194 1 . . . . . . . 2.9 1 1
195 1 . . . . . . . 3.42 1 1
196 1 . . . . . . . 3.27 1 1
197 1 . . . . . . . 3.39 1 1
198 1 . . . . . . . 5.47 1 1
199 1 . . . . . . . 3.98 1 1
200 1 . . . . . . . 2.65 1 1
201 1 . . . . . . . 3.42 1 1
202 1 . . . . . . . 4.26 1 1
203 1 . . . . . . . 3.45 1 1
204 1 . . . . . . . 4.38 1 1
205 1 . . . . . . . 5.15 1 1
206 1 . . . . . . . 2.92 1 1
207 1 . . . . . . . 3.24 1 1
208 1 . . . . . . . 2.99 1 1
209 1 . . . . . . . 3.83 1 1
210 1 . . . . . . . 5.9 1 1
211 1 . . . . . . . 2.93 1 1
212 1 . . . . . . . 2.65 1 1
213 1 . . . . . . . 3.58 1 1
214 1 . . . . . . . 2.86 1 1
215 1 . . . . . . . 2.93 1 1
216 1 . . . . . . . 3.44 1 1
217 1 . . . . . . . 5.16 1 1
218 1 . . . . . . . 5.59 1 1
219 1 . . . . . . . 3.45 1 1
220 1 . . . . . . . 2.9 1 1
221 1 . . . . . . . 2.8 1 1
222 1 . . . . . . . 3.27 1 1
223 1 . . . . . . . 5.68 1 1
224 1 . . . . . . . 4.23 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 2.620 -7.035 2.271 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 1.768 -6.202 3.224 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 2.167 -4.729 3.130 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 1.184 -3.914 2.312 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 2.707 -6.434 5.107 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 0.731 -6.304 2.941 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 2.213 -4.311 4.125 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 3.141 -4.655 2.668 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 1.907 -6.678 4.595 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 3.396 -7.888 2.701 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 1.068 -4.171 1.096 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 0.532 -3.018 2.889 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 ILE C C 4.718 -7.488 0.272 1.00 . A A . 2 ILE C 1 1
1 14 1 1 2 ILE CA C 3.225 -7.506 -0.038 1.00 . A A . 2 ILE CA 1 1
1 15 1 1 2 ILE CB C 2.997 -6.915 -1.442 1.00 . A A . 2 ILE CB 1 1
1 16 1 1 2 ILE CD1 C 0.896 -8.300 -1.828 1.00 . A A . 2 ILE CD1 1 1
1 17 1 1 2 ILE CG1 C 1.505 -6.916 -1.782 1.00 . A A . 2 ILE CG1 1 1
1 18 1 1 2 ILE CG2 C 3.783 -7.700 -2.481 1.00 . A A . 2 ILE CG2 1 1
1 19 1 1 2 ILE H H 1.836 -6.088 0.694 1.00 . A A . 2 ILE H 1 1
1 20 1 1 2 ILE HA H 2.881 -8.530 -0.040 1.00 . A A . 2 ILE HA 1 1
1 21 1 1 2 ILE HB H 3.359 -5.899 -1.443 1.00 . A A . 2 ILE HB 1 1
1 22 1 1 2 ILE HD11 H 0.880 -8.719 -0.832 1.00 . A A . 2 ILE HD11 1 1
1 23 1 1 2 ILE HD12 H -0.113 -8.237 -2.207 1.00 . A A . 2 ILE HD12 1 1
1 24 1 1 2 ILE HD13 H 1.486 -8.932 -2.475 1.00 . A A . 2 ILE HD13 1 1
1 25 1 1 2 ILE HG12 H 0.972 -6.344 -1.039 1.00 . A A . 2 ILE HG12 1 1
1 26 1 1 2 ILE HG13 H 1.365 -6.458 -2.751 1.00 . A A . 2 ILE HG13 1 1
1 27 1 1 2 ILE HG21 H 4.753 -7.245 -2.618 1.00 . A A . 2 ILE HG21 1 1
1 28 1 1 2 ILE HG22 H 3.909 -8.718 -2.145 1.00 . A A . 2 ILE HG22 1 1
1 29 1 1 2 ILE HG23 H 3.248 -7.693 -3.419 1.00 . A A . 2 ILE HG23 1 1
1 30 1 1 2 ILE N N 2.470 -6.780 0.975 1.00 . A A . 2 ILE N 1 1
1 31 1 1 2 ILE O O 5.422 -8.471 0.044 1.00 . A A . 2 ILE O 1 1
1 32 1 1 3 GLY C C 6.859 -5.155 2.158 1.00 . A A . 3 GLY C 1 1
1 33 1 1 3 GLY CA C 6.602 -6.239 1.130 1.00 . A A . 3 GLY CA 1 1
1 34 1 1 3 GLY H H 4.587 -5.611 0.956 1.00 . A A . 3 GLY H 1 1
1 35 1 1 3 GLY HA2 H 6.953 -7.182 1.521 1.00 . A A . 3 GLY HA2 1 1
1 36 1 1 3 GLY HA3 H 7.154 -6.005 0.232 1.00 . A A . 3 GLY HA3 1 1
1 37 1 1 3 GLY N N 5.195 -6.363 0.795 1.00 . A A . 3 GLY N 1 1
1 38 1 1 3 GLY O O 7.494 -4.144 1.859 1.00 . A A . 3 GLY O 1 1
1 39 1 1 4 MET C C 7.982 -4.409 4.957 1.00 . A A . 4 MET C 1 1
1 40 1 1 4 MET CA C 6.544 -4.397 4.449 1.00 . A A . 4 MET CA 1 1
1 41 1 1 4 MET CB C 5.582 -4.697 5.601 1.00 . A A . 4 MET CB 1 1
1 42 1 1 4 MET CE C 3.820 -4.186 8.543 1.00 . A A . 4 MET CE 1 1
1 43 1 1 4 MET CG C 4.748 -3.499 6.024 1.00 . A A . 4 MET CG 1 1
1 44 1 1 4 MET H H 5.867 -6.190 3.552 1.00 . A A . 4 MET H 1 1
1 45 1 1 4 MET HA H 6.323 -3.417 4.053 1.00 . A A . 4 MET HA 1 1
1 46 1 1 4 MET HB2 H 4.911 -5.486 5.296 1.00 . A A . 4 MET HB2 1 1
1 47 1 1 4 MET HB3 H 6.153 -5.030 6.454 1.00 . A A . 4 MET HB3 1 1
1 48 1 1 4 MET HE1 H 3.158 -3.624 9.186 1.00 . A A . 4 MET HE1 1 1
1 49 1 1 4 MET HE2 H 3.241 -4.693 7.785 1.00 . A A . 4 MET HE2 1 1
1 50 1 1 4 MET HE3 H 4.362 -4.913 9.130 1.00 . A A . 4 MET HE3 1 1
1 51 1 1 4 MET HG2 H 5.027 -2.650 5.417 1.00 . A A . 4 MET HG2 1 1
1 52 1 1 4 MET HG3 H 3.705 -3.728 5.860 1.00 . A A . 4 MET HG3 1 1
1 53 1 1 4 MET N N 6.364 -5.365 3.374 1.00 . A A . 4 MET N 1 1
1 54 1 1 4 MET O O 8.441 -3.450 5.576 1.00 . A A . 4 MET O 1 1
1 55 1 1 4 MET SD S 4.980 -3.069 7.759 1.00 . A A . 4 MET SD 1 1
1 56 1 1 5 GLY C C 11.007 -4.737 4.329 1.00 . A A . 5 GLY C 1 1
1 57 1 1 5 GLY CA C 10.069 -5.620 5.128 1.00 . A A . 5 GLY CA 1 1
1 58 1 1 5 GLY H H 8.272 -6.237 4.193 1.00 . A A . 5 GLY H 1 1
1 59 1 1 5 GLY HA2 H 10.129 -5.341 6.170 1.00 . A A . 5 GLY HA2 1 1
1 60 1 1 5 GLY HA3 H 10.383 -6.648 5.022 1.00 . A A . 5 GLY HA3 1 1
1 61 1 1 5 GLY N N 8.690 -5.503 4.691 1.00 . A A . 5 GLY N 1 1
1 62 1 1 5 GLY O O 12.151 -4.514 4.727 1.00 . A A . 5 GLY O 1 1
1 63 1 1 6 VAL C C 11.193 -1.911 2.746 1.00 . A A . 6 VAL C 1 1
1 64 1 1 6 VAL CA C 11.329 -3.374 2.338 1.00 . A A . 6 VAL CA 1 1
1 65 1 1 6 VAL CB C 10.926 -3.522 0.859 1.00 . A A . 6 VAL CB 1 1
1 66 1 1 6 VAL CG1 C 12.098 -3.183 -0.050 1.00 . A A . 6 VAL CG1 1 1
1 67 1 1 6 VAL CG2 C 10.418 -4.929 0.584 1.00 . A A . 6 VAL CG2 1 1
1 68 1 1 6 VAL H H 9.606 -4.450 2.932 1.00 . A A . 6 VAL H 1 1
1 69 1 1 6 VAL HA H 12.362 -3.672 2.440 1.00 . A A . 6 VAL HA 1 1
1 70 1 1 6 VAL HB H 10.126 -2.826 0.653 1.00 . A A . 6 VAL HB 1 1
1 71 1 1 6 VAL HG11 H 12.127 -2.116 -0.216 1.00 . A A . 6 VAL HG11 1 1
1 72 1 1 6 VAL HG12 H 13.019 -3.501 0.416 1.00 . A A . 6 VAL HG12 1 1
1 73 1 1 6 VAL HG13 H 11.978 -3.691 -0.996 1.00 . A A . 6 VAL HG13 1 1
1 74 1 1 6 VAL HG21 H 10.962 -5.635 1.194 1.00 . A A . 6 VAL HG21 1 1
1 75 1 1 6 VAL HG22 H 9.366 -4.984 0.821 1.00 . A A . 6 VAL HG22 1 1
1 76 1 1 6 VAL HG23 H 10.564 -5.168 -0.460 1.00 . A A . 6 VAL HG23 1 1
1 77 1 1 6 VAL N N 10.525 -4.236 3.196 1.00 . A A . 6 VAL N 1 1
1 78 1 1 6 VAL O O 12.130 -1.126 2.605 1.00 . A A . 6 VAL O 1 1
1 79 1 1 7 THR C C 10.358 0.086 5.058 1.00 . A A . 7 THR C 1 1
1 80 1 1 7 THR CA C 9.758 -0.182 3.683 1.00 . A A . 7 THR CA 1 1
1 81 1 1 7 THR CB C 8.247 0.115 3.727 1.00 . A A . 7 THR CB 1 1
1 82 1 1 7 THR CG2 C 7.516 -0.924 4.564 1.00 . A A . 7 THR CG2 1 1
1 83 1 1 7 THR H H 9.310 -2.223 3.341 1.00 . A A . 7 THR H 1 1
1 84 1 1 7 THR HA H 10.214 0.484 2.965 1.00 . A A . 7 THR HA 1 1
1 85 1 1 7 THR HB H 7.860 0.082 2.719 1.00 . A A . 7 THR HB 1 1
1 86 1 1 7 THR HG1 H 7.125 1.472 4.615 1.00 . A A . 7 THR HG1 1 1
1 87 1 1 7 THR HG21 H 7.941 -0.951 5.555 1.00 . A A . 7 THR HG21 1 1
1 88 1 1 7 THR HG22 H 7.617 -1.895 4.101 1.00 . A A . 7 THR HG22 1 1
1 89 1 1 7 THR HG23 H 6.470 -0.662 4.628 1.00 . A A . 7 THR HG23 1 1
1 90 1 1 7 THR N N 10.018 -1.551 3.254 1.00 . A A . 7 THR N 1 1
1 91 1 1 7 THR O O 10.868 1.175 5.321 1.00 . A A . 7 THR O 1 1
1 92 1 1 7 THR OG1 O 8.021 1.420 4.272 1.00 . A A . 7 THR OG1 1 1
1 93 1 1 8 TYR C C 12.355 -0.783 7.264 1.00 . A A . 8 TYR C 1 1
1 94 1 1 8 TYR CA C 10.830 -0.783 7.281 1.00 . A A . 8 TYR CA 1 1
1 95 1 1 8 TYR CB C 10.319 -1.920 8.167 1.00 . A A . 8 TYR CB 1 1
1 96 1 1 8 TYR CD1 C 11.831 -2.171 10.173 1.00 . A A . 8 TYR CD1 1 1
1 97 1 1 8 TYR CD2 C 9.719 -1.112 10.483 1.00 . A A . 8 TYR CD2 1 1
1 98 1 1 8 TYR CE1 C 12.118 -2.001 11.514 1.00 . A A . 8 TYR CE1 1 1
1 99 1 1 8 TYR CE2 C 9.998 -0.936 11.824 1.00 . A A . 8 TYR CE2 1 1
1 100 1 1 8 TYR CG C 10.628 -1.730 9.635 1.00 . A A . 8 TYR CG 1 1
1 101 1 1 8 TYR CZ C 11.199 -1.383 12.335 1.00 . A A . 8 TYR CZ 1 1
1 102 1 1 8 TYR H H 9.875 -1.756 5.663 1.00 . A A . 8 TYR H 1 1
1 103 1 1 8 TYR HA H 10.486 0.158 7.686 1.00 . A A . 8 TYR HA 1 1
1 104 1 1 8 TYR HB2 H 9.247 -1.995 8.062 1.00 . A A . 8 TYR HB2 1 1
1 105 1 1 8 TYR HB3 H 10.773 -2.847 7.849 1.00 . A A . 8 TYR HB3 1 1
1 106 1 1 8 TYR HD1 H 12.549 -2.655 9.527 1.00 . A A . 8 TYR HD1 1 1
1 107 1 1 8 TYR HD2 H 8.778 -0.764 10.080 1.00 . A A . 8 TYR HD2 1 1
1 108 1 1 8 TYR HE1 H 13.059 -2.350 11.914 1.00 . A A . 8 TYR HE1 1 1
1 109 1 1 8 TYR HE2 H 9.278 -0.452 12.468 1.00 . A A . 8 TYR HE2 1 1
1 110 1 1 8 TYR HH H 11.801 -2.037 14.039 1.00 . A A . 8 TYR HH 1 1
1 111 1 1 8 TYR N N 10.294 -0.912 5.931 1.00 . A A . 8 TYR N 1 1
1 112 1 1 8 TYR O O 12.999 -0.423 8.251 1.00 . A A . 8 TYR O 1 1
1 113 1 1 8 TYR OH O 11.480 -1.211 13.671 1.00 . A A . 8 TYR OH 1 1
1 114 1 1 9 LEU C C 14.863 -0.153 5.027 1.00 . A A . 9 LEU C 1 1
1 115 1 1 9 LEU CA C 14.378 -1.235 5.987 1.00 . A A . 9 LEU CA 1 1
1 116 1 1 9 LEU CB C 14.815 -2.612 5.485 1.00 . A A . 9 LEU CB 1 1
1 117 1 1 9 LEU CD1 C 15.790 -4.883 5.904 1.00 . A A . 9 LEU CD1 1 1
1 118 1 1 9 LEU CD2 C 16.672 -2.898 7.144 1.00 . A A . 9 LEU CD2 1 1
1 119 1 1 9 LEU CG C 15.439 -3.541 6.527 1.00 . A A . 9 LEU CG 1 1
1 120 1 1 9 LEU H H 12.363 -1.462 5.384 1.00 . A A . 9 LEU H 1 1
1 121 1 1 9 LEU HA H 14.816 -1.060 6.959 1.00 . A A . 9 LEU HA 1 1
1 122 1 1 9 LEU HB2 H 13.946 -3.107 5.080 1.00 . A A . 9 LEU HB2 1 1
1 123 1 1 9 LEU HB3 H 15.540 -2.461 4.698 1.00 . A A . 9 LEU HB3 1 1
1 124 1 1 9 LEU HD11 H 16.803 -4.854 5.534 1.00 . A A . 9 LEU HD11 1 1
1 125 1 1 9 LEU HD12 H 15.113 -5.089 5.088 1.00 . A A . 9 LEU HD12 1 1
1 126 1 1 9 LEU HD13 H 15.700 -5.660 6.650 1.00 . A A . 9 LEU HD13 1 1
1 127 1 1 9 LEU HD21 H 16.373 -2.238 7.944 1.00 . A A . 9 LEU HD21 1 1
1 128 1 1 9 LEU HD22 H 17.198 -2.333 6.388 1.00 . A A . 9 LEU HD22 1 1
1 129 1 1 9 LEU HD23 H 17.322 -3.668 7.534 1.00 . A A . 9 LEU HD23 1 1
1 130 1 1 9 LEU HG H 14.722 -3.717 7.317 1.00 . A A . 9 LEU HG 1 1
1 131 1 1 9 LEU N N 12.928 -1.188 6.136 1.00 . A A . 9 LEU N 1 1
1 132 1 1 9 LEU O O 15.992 0.324 5.134 1.00 . A A . 9 LEU O 1 1
1 133 1 1 10 ALA C C 13.710 2.597 3.489 1.00 . A A . 10 ALA C 1 1
1 134 1 1 10 ALA CA C 14.338 1.258 3.116 1.00 . A A . 10 ALA CA 1 1
1 135 1 1 10 ALA CB C 13.893 0.833 1.725 1.00 . A A . 10 ALA CB 1 1
1 136 1 1 10 ALA H H 13.114 -0.188 4.059 1.00 . A A . 10 ALA H 1 1
1 137 1 1 10 ALA HA H 15.414 1.367 3.105 1.00 . A A . 10 ALA HA 1 1
1 138 1 1 10 ALA HB1 H 14.303 1.513 0.993 1.00 . A A . 10 ALA HB1 1 1
1 139 1 1 10 ALA HB2 H 14.245 -0.168 1.525 1.00 . A A . 10 ALA HB2 1 1
1 140 1 1 10 ALA HB3 H 12.815 0.853 1.671 1.00 . A A . 10 ALA HB3 1 1
1 141 1 1 10 ALA N N 14.000 0.230 4.092 1.00 . A A . 10 ALA N 1 1
1 142 1 1 10 ALA O O 14.410 3.594 3.671 1.00 . A A . 10 ALA O 1 1
1 143 1 1 11 LEU C C 11.920 4.217 5.404 1.00 . A A . 11 LEU C 1 1
1 144 1 1 11 LEU CA C 11.663 3.830 3.951 1.00 . A A . 11 LEU CA 1 1
1 145 1 1 11 LEU CB C 10.163 3.640 3.720 1.00 . A A . 11 LEU CB 1 1
1 146 1 1 11 LEU CD1 C 8.190 3.523 2.178 1.00 . A A . 11 LEU CD1 1 1
1 147 1 1 11 LEU CD2 C 9.972 5.237 1.796 1.00 . A A . 11 LEU CD2 1 1
1 148 1 1 11 LEU CG C 9.677 3.825 2.282 1.00 . A A . 11 LEU CG 1 1
1 149 1 1 11 LEU H H 11.883 1.788 3.444 1.00 . A A . 11 LEU H 1 1
1 150 1 1 11 LEU HA H 12.020 4.624 3.311 1.00 . A A . 11 LEU HA 1 1
1 151 1 1 11 LEU HB2 H 9.905 2.639 4.029 1.00 . A A . 11 LEU HB2 1 1
1 152 1 1 11 LEU HB3 H 9.640 4.353 4.341 1.00 . A A . 11 LEU HB3 1 1
1 153 1 1 11 LEU HD11 H 7.733 3.628 3.150 1.00 . A A . 11 LEU HD11 1 1
1 154 1 1 11 LEU HD12 H 8.052 2.513 1.822 1.00 . A A . 11 LEU HD12 1 1
1 155 1 1 11 LEU HD13 H 7.730 4.214 1.486 1.00 . A A . 11 LEU HD13 1 1
1 156 1 1 11 LEU HD21 H 9.380 5.446 0.918 1.00 . A A . 11 LEU HD21 1 1
1 157 1 1 11 LEU HD22 H 11.020 5.322 1.553 1.00 . A A . 11 LEU HD22 1 1
1 158 1 1 11 LEU HD23 H 9.724 5.944 2.575 1.00 . A A . 11 LEU HD23 1 1
1 159 1 1 11 LEU HG H 10.203 3.132 1.639 1.00 . A A . 11 LEU HG 1 1
1 160 1 1 11 LEU N N 12.386 2.613 3.600 1.00 . A A . 11 LEU N 1 1
1 161 1 1 11 LEU O O 11.584 5.322 5.832 1.00 . A A . 11 LEU O 1 1
1 162 1 1 12 LEU C C 14.312 3.825 7.756 1.00 . A A . 12 LEU C 1 1
1 163 1 1 12 LEU CA C 12.825 3.548 7.562 1.00 . A A . 12 LEU CA 1 1
1 164 1 1 12 LEU CB C 12.403 2.349 8.413 1.00 . A A . 12 LEU CB 1 1
1 165 1 1 12 LEU CD1 C 9.975 2.324 9.036 1.00 . A A . 12 LEU CD1 1 1
1 166 1 1 12 LEU CD2 C 11.712 1.832 10.767 1.00 . A A . 12 LEU CD2 1 1
1 167 1 1 12 LEU CG C 11.384 2.635 9.517 1.00 . A A . 12 LEU CG 1 1
1 168 1 1 12 LEU H H 12.764 2.441 5.760 1.00 . A A . 12 LEU H 1 1
1 169 1 1 12 LEU HA H 12.265 4.416 7.875 1.00 . A A . 12 LEU HA 1 1
1 170 1 1 12 LEU HB2 H 11.977 1.609 7.754 1.00 . A A . 12 LEU HB2 1 1
1 171 1 1 12 LEU HB3 H 13.291 1.946 8.878 1.00 . A A . 12 LEU HB3 1 1
1 172 1 1 12 LEU HD11 H 9.947 2.358 7.957 1.00 . A A . 12 LEU HD11 1 1
1 173 1 1 12 LEU HD12 H 9.288 3.054 9.438 1.00 . A A . 12 LEU HD12 1 1
1 174 1 1 12 LEU HD13 H 9.689 1.338 9.373 1.00 . A A . 12 LEU HD13 1 1
1 175 1 1 12 LEU HD21 H 12.723 2.049 11.079 1.00 . A A . 12 LEU HD21 1 1
1 176 1 1 12 LEU HD22 H 11.620 0.777 10.551 1.00 . A A . 12 LEU HD22 1 1
1 177 1 1 12 LEU HD23 H 11.025 2.099 11.557 1.00 . A A . 12 LEU HD23 1 1
1 178 1 1 12 LEU HG H 11.424 3.685 9.772 1.00 . A A . 12 LEU HG 1 1
1 179 1 1 12 LEU N N 12.520 3.302 6.157 1.00 . A A . 12 LEU N 1 1
1 180 1 1 12 LEU O O 14.696 4.667 8.568 1.00 . A A . 12 LEU O 1 1
1 181 1 1 13 ALA C C 17.117 4.096 5.910 1.00 . A A . 13 ALA C 1 1
1 182 1 1 13 ALA CA C 16.590 3.286 7.090 1.00 . A A . 13 ALA CA 1 1
1 183 1 1 13 ALA CB C 17.280 1.932 7.153 1.00 . A A . 13 ALA CB 1 1
1 184 1 1 13 ALA H H 14.778 2.458 6.375 1.00 . A A . 13 ALA H 1 1
1 185 1 1 13 ALA HA H 16.808 3.817 8.005 1.00 . A A . 13 ALA HA 1 1
1 186 1 1 13 ALA HB1 H 17.718 1.707 6.191 1.00 . A A . 13 ALA HB1 1 1
1 187 1 1 13 ALA HB2 H 18.055 1.958 7.904 1.00 . A A . 13 ALA HB2 1 1
1 188 1 1 13 ALA HB3 H 16.557 1.171 7.406 1.00 . A A . 13 ALA HB3 1 1
1 189 1 1 13 ALA N N 15.145 3.114 7.003 1.00 . A A . 13 ALA N 1 1
1 190 1 1 13 ALA O O 17.687 5.172 6.090 1.00 . A A . 13 ALA O 1 1
1 191 1 1 14 ALA C C 16.841 5.674 3.429 1.00 . A A . 14 ALA C 1 1
1 192 1 1 14 ALA CA C 17.378 4.248 3.496 1.00 . A A . 14 ALA CA 1 1
1 193 1 1 14 ALA CB C 16.956 3.465 2.262 1.00 . A A . 14 ALA CB 1 1
1 194 1 1 14 ALA H H 16.462 2.712 4.626 1.00 . A A . 14 ALA H 1 1
1 195 1 1 14 ALA HA H 18.458 4.282 3.518 1.00 . A A . 14 ALA HA 1 1
1 196 1 1 14 ALA HB1 H 16.990 2.407 2.479 1.00 . A A . 14 ALA HB1 1 1
1 197 1 1 14 ALA HB2 H 15.950 3.743 1.986 1.00 . A A . 14 ALA HB2 1 1
1 198 1 1 14 ALA HB3 H 17.628 3.687 1.447 1.00 . A A . 14 ALA HB3 1 1
1 199 1 1 14 ALA N N 16.923 3.572 4.704 1.00 . A A . 14 ALA N 1 1
1 200 1 1 14 ALA O O 17.405 6.529 2.745 1.00 . A A . 14 ALA O 1 1
1 201 1 1 15 PHE C C 16.039 8.256 4.859 1.00 . A A . 15 PHE C 1 1
1 202 1 1 15 PHE CA C 15.133 7.246 4.162 1.00 . A A . 15 PHE CA 1 1
1 203 1 1 15 PHE CB C 13.776 7.191 4.865 1.00 . A A . 15 PHE CB 1 1
1 204 1 1 15 PHE CD1 C 12.106 8.024 3.187 1.00 . A A . 15 PHE CD1 1 1
1 205 1 1 15 PHE CD2 C 12.581 9.386 5.086 1.00 . A A . 15 PHE CD2 1 1
1 206 1 1 15 PHE CE1 C 11.208 8.970 2.729 1.00 . A A . 15 PHE CE1 1 1
1 207 1 1 15 PHE CE2 C 11.684 10.335 4.633 1.00 . A A . 15 PHE CE2 1 1
1 208 1 1 15 PHE CG C 12.801 8.221 4.370 1.00 . A A . 15 PHE CG 1 1
1 209 1 1 15 PHE CZ C 10.998 10.127 3.452 1.00 . A A . 15 PHE CZ 1 1
1 210 1 1 15 PHE H H 15.344 5.201 4.667 1.00 . A A . 15 PHE H 1 1
1 211 1 1 15 PHE HA H 14.987 7.558 3.139 1.00 . A A . 15 PHE HA 1 1
1 212 1 1 15 PHE HB2 H 13.337 6.217 4.708 1.00 . A A . 15 PHE HB2 1 1
1 213 1 1 15 PHE HB3 H 13.920 7.350 5.923 1.00 . A A . 15 PHE HB3 1 1
1 214 1 1 15 PHE HD1 H 12.270 7.118 2.620 1.00 . A A . 15 PHE HD1 1 1
1 215 1 1 15 PHE HD2 H 13.118 9.551 6.009 1.00 . A A . 15 PHE HD2 1 1
1 216 1 1 15 PHE HE1 H 10.674 8.803 1.805 1.00 . A A . 15 PHE HE1 1 1
1 217 1 1 15 PHE HE2 H 11.522 11.239 5.200 1.00 . A A . 15 PHE HE2 1 1
1 218 1 1 15 PHE HZ H 10.297 10.867 3.096 1.00 . A A . 15 PHE HZ 1 1
1 219 1 1 15 PHE N N 15.748 5.924 4.142 1.00 . A A . 15 PHE N 1 1
1 220 1 1 15 PHE O O 15.979 9.455 4.585 1.00 . A A . 15 PHE O 1 1
1 221 1 1 16 LYS C C 18.951 9.076 5.612 1.00 . A A . 16 LYS C 1 1
1 222 1 1 16 LYS CA C 17.799 8.620 6.502 1.00 . A A . 16 LYS CA 1 1
1 223 1 1 16 LYS CB C 18.347 7.882 7.725 1.00 . A A . 16 LYS CB 1 1
1 224 1 1 16 LYS CD C 16.956 6.358 9.159 1.00 . A A . 16 LYS CD 1 1
1 225 1 1 16 LYS CE C 17.859 5.721 10.204 1.00 . A A . 16 LYS CE 1 1
1 226 1 1 16 LYS CG C 17.359 7.796 8.876 1.00 . A A . 16 LYS CG 1 1
1 227 1 1 16 LYS H H 16.880 6.798 5.938 1.00 . A A . 16 LYS H 1 1
1 228 1 1 16 LYS HA H 17.250 9.489 6.832 1.00 . A A . 16 LYS HA 1 1
1 229 1 1 16 LYS HB2 H 18.616 6.877 7.433 1.00 . A A . 16 LYS HB2 1 1
1 230 1 1 16 LYS HB3 H 19.231 8.395 8.074 1.00 . A A . 16 LYS HB3 1 1
1 231 1 1 16 LYS HD2 H 15.939 6.343 9.521 1.00 . A A . 16 LYS HD2 1 1
1 232 1 1 16 LYS HD3 H 17.023 5.788 8.243 1.00 . A A . 16 LYS HD3 1 1
1 233 1 1 16 LYS HE2 H 18.266 4.807 9.801 1.00 . A A . 16 LYS HE2 1 1
1 234 1 1 16 LYS HE3 H 18.663 6.405 10.430 1.00 . A A . 16 LYS HE3 1 1
1 235 1 1 16 LYS HG2 H 17.816 8.211 9.762 1.00 . A A . 16 LYS HG2 1 1
1 236 1 1 16 LYS HG3 H 16.476 8.365 8.624 1.00 . A A . 16 LYS HG3 1 1
1 237 1 1 16 LYS HZ1 H 17.729 5.582 12.284 1.00 . A A . 16 LYS HZ1 1 1
1 238 1 1 16 LYS HZ2 H 16.824 4.413 11.461 1.00 . A A . 16 LYS HZ2 1 1
1 239 1 1 16 LYS HZ3 H 16.274 6.011 11.534 1.00 . A A . 16 LYS HZ3 1 1
1 240 1 1 16 LYS N N 16.879 7.763 5.764 1.00 . A A . 16 LYS N 1 1
1 241 1 1 16 LYS NZ N 17.120 5.410 11.459 1.00 . A A . 16 LYS NZ 1 1
1 242 1 1 16 LYS O O 20.079 8.601 5.748 1.00 . A A . 16 LYS O 1 1
1 243 1 1 17 VAL C C 19.862 12.021 3.980 1.00 . A A . 17 VAL C 1 1
1 244 1 1 17 VAL CA C 19.672 10.520 3.790 1.00 . A A . 17 VAL CA 1 1
1 245 1 1 17 VAL CB C 19.302 10.242 2.321 1.00 . A A . 17 VAL CB 1 1
1 246 1 1 17 VAL CG1 C 20.281 9.257 1.701 1.00 . A A . 17 VAL CG1 1 1
1 247 1 1 17 VAL CG2 C 17.876 9.724 2.220 1.00 . A A . 17 VAL CG2 1 1
1 248 1 1 17 VAL H H 17.743 10.338 4.640 1.00 . A A . 17 VAL H 1 1
1 249 1 1 17 VAL HA H 20.605 10.019 4.005 1.00 . A A . 17 VAL HA 1 1
1 250 1 1 17 VAL HB H 19.365 11.171 1.773 1.00 . A A . 17 VAL HB 1 1
1 251 1 1 17 VAL HG11 H 21.274 9.449 2.081 1.00 . A A . 17 VAL HG11 1 1
1 252 1 1 17 VAL HG12 H 19.986 8.249 1.953 1.00 . A A . 17 VAL HG12 1 1
1 253 1 1 17 VAL HG13 H 20.279 9.375 0.627 1.00 . A A . 17 VAL HG13 1 1
1 254 1 1 17 VAL HG21 H 17.622 9.568 1.183 1.00 . A A . 17 VAL HG21 1 1
1 255 1 1 17 VAL HG22 H 17.794 8.791 2.757 1.00 . A A . 17 VAL HG22 1 1
1 256 1 1 17 VAL HG23 H 17.198 10.447 2.651 1.00 . A A . 17 VAL HG23 1 1
1 257 1 1 17 VAL N N 18.660 9.999 4.701 1.00 . A A . 17 VAL N 1 1
1 258 1 1 17 VAL O O 20.864 12.590 3.546 1.00 . A A . 17 VAL O 1 1
1 259 1 1 18 ARG C C 20.103 14.434 5.823 1.00 . A A . 18 ARG C 1 1
1 260 1 1 18 ARG CA C 18.954 14.092 4.879 1.00 . A A . 18 ARG CA 1 1
1 261 1 1 18 ARG CB C 17.631 14.585 5.469 1.00 . A A . 18 ARG CB 1 1
1 262 1 1 18 ARG CD C 18.409 16.971 5.604 1.00 . A A . 18 ARG CD 1 1
1 263 1 1 18 ARG CG C 17.779 15.809 6.357 1.00 . A A . 18 ARG CG 1 1
1 264 1 1 18 ARG CZ C 17.995 19.366 5.232 1.00 . A A . 18 ARG CZ 1 1
1 265 1 1 18 ARG H H 18.120 12.148 4.954 1.00 . A A . 18 ARG H 1 1
1 266 1 1 18 ARG HA H 19.122 14.585 3.933 1.00 . A A . 18 ARG HA 1 1
1 267 1 1 18 ARG HB2 H 16.960 14.833 4.661 1.00 . A A . 18 ARG HB2 1 1
1 268 1 1 18 ARG HB3 H 17.195 13.791 6.057 1.00 . A A . 18 ARG HB3 1 1
1 269 1 1 18 ARG HD2 H 19.439 17.067 5.913 1.00 . A A . 18 ARG HD2 1 1
1 270 1 1 18 ARG HD3 H 18.368 16.760 4.546 1.00 . A A . 18 ARG HD3 1 1
1 271 1 1 18 ARG HE H 17.011 18.229 6.543 1.00 . A A . 18 ARG HE 1 1
1 272 1 1 18 ARG HG2 H 16.802 16.109 6.707 1.00 . A A . 18 ARG HG2 1 1
1 273 1 1 18 ARG HG3 H 18.405 15.557 7.201 1.00 . A A . 18 ARG HG3 1 1
1 274 1 1 18 ARG HH11 H 19.454 18.567 4.085 1.00 . A A . 18 ARG HH11 1 1
1 275 1 1 18 ARG HH12 H 19.152 20.254 3.833 1.00 . A A . 18 ARG HH12 1 1
1 276 1 1 18 ARG HH21 H 16.605 20.450 6.220 1.00 . A A . 18 ARG HH21 1 1
1 277 1 1 18 ARG HH22 H 17.532 21.325 5.048 1.00 . A A . 18 ARG HH22 1 1
1 278 1 1 18 ARG N N 18.894 12.656 4.632 1.00 . A A . 18 ARG N 1 1
1 279 1 1 18 ARG NE N 17.717 18.231 5.864 1.00 . A A . 18 ARG NE 1 1
1 280 1 1 18 ARG NH1 N 18.945 19.398 4.308 1.00 . A A . 18 ARG NH1 1 1
1 281 1 1 18 ARG NH2 N 17.322 20.471 5.524 1.00 . A A . 18 ARG NH2 1 1
1 282 1 1 18 ARG O O 20.994 15.218 5.497 1.00 . A A . 18 ARG O 1 1
1 283 1 1 19 PRO C C 22.458 13.448 7.645 1.00 . A A . 19 PRO C 1 1
1 284 1 1 19 PRO CA C 21.116 14.057 8.037 1.00 . A A . 19 PRO CA 1 1
1 285 1 1 19 PRO CB C 20.553 13.357 9.277 1.00 . A A . 19 PRO CB 1 1
1 286 1 1 19 PRO CD C 19.051 12.886 7.478 1.00 . A A . 19 PRO CD 1 1
1 287 1 1 19 PRO CG C 19.637 12.313 8.739 1.00 . A A . 19 PRO CG 1 1
1 288 1 1 19 PRO HA H 21.246 15.110 8.244 1.00 . A A . 19 PRO HA 1 1
1 289 1 1 19 PRO HB2 H 21.362 12.920 9.845 1.00 . A A . 19 PRO HB2 1 1
1 290 1 1 19 PRO HB3 H 20.022 14.072 9.888 1.00 . A A . 19 PRO HB3 1 1
1 291 1 1 19 PRO HD2 H 18.893 12.106 6.748 1.00 . A A . 19 PRO HD2 1 1
1 292 1 1 19 PRO HD3 H 18.125 13.399 7.691 1.00 . A A . 19 PRO HD3 1 1
1 293 1 1 19 PRO HG2 H 20.193 11.414 8.520 1.00 . A A . 19 PRO HG2 1 1
1 294 1 1 19 PRO HG3 H 18.855 12.107 9.455 1.00 . A A . 19 PRO HG3 1 1
1 295 1 1 19 PRO N N 20.083 13.832 7.022 1.00 . A A . 19 PRO N 1 1
1 296 1 1 19 PRO O O 23.474 13.686 8.298 1.00 . A A . 19 PRO O 1 1
1 297 1 1 20 THR C C 24.698 13.050 5.642 1.00 . A A . 20 THR C 1 1
1 298 1 1 20 THR CA C 23.671 12.018 6.094 1.00 . A A . 20 THR CA 1 1
1 299 1 1 20 THR CB C 23.376 11.059 4.925 1.00 . A A . 20 THR CB 1 1
1 300 1 1 20 THR CG2 C 24.659 10.427 4.407 1.00 . A A . 20 THR CG2 1 1
1 301 1 1 20 THR H H 21.613 12.511 6.095 1.00 . A A . 20 THR H 1 1
1 302 1 1 20 THR HA H 24.087 11.443 6.908 1.00 . A A . 20 THR HA 1 1
1 303 1 1 20 THR HB H 22.920 11.622 4.124 1.00 . A A . 20 THR HB 1 1
1 304 1 1 20 THR HG1 H 21.861 10.393 5.998 1.00 . A A . 20 THR HG1 1 1
1 305 1 1 20 THR HG21 H 24.424 9.511 3.886 1.00 . A A . 20 THR HG21 1 1
1 306 1 1 20 THR HG22 H 25.315 10.210 5.237 1.00 . A A . 20 THR HG22 1 1
1 307 1 1 20 THR HG23 H 25.149 11.111 3.730 1.00 . A A . 20 THR HG23 1 1
1 308 1 1 20 THR N N 22.454 12.662 6.573 1.00 . A A . 20 THR N 1 1
1 309 1 1 20 THR O O 25.896 12.771 5.599 1.00 . A A . 20 THR O 1 1
1 310 1 1 20 THR OG1 O 22.471 10.033 5.350 1.00 . A A . 20 THR OG1 1 1
1 311 1 1 21 PHE C C 25.890 15.900 6.026 1.00 . A A . 21 PHE C 1 1
1 312 1 1 21 PHE CA C 25.099 15.319 4.858 1.00 . A A . 21 PHE CA 1 1
1 313 1 1 21 PHE CB C 24.283 16.423 4.181 1.00 . A A . 21 PHE CB 1 1
1 314 1 1 21 PHE CD1 C 26.202 17.245 2.789 1.00 . A A . 21 PHE CD1 1 1
1 315 1 1 21 PHE CD2 C 24.081 16.960 1.738 1.00 . A A . 21 PHE CD2 1 1
1 316 1 1 21 PHE CE1 C 26.741 17.672 1.590 1.00 . A A . 21 PHE CE1 1 1
1 317 1 1 21 PHE CE2 C 24.614 17.385 0.536 1.00 . A A . 21 PHE CE2 1 1
1 318 1 1 21 PHE CG C 24.867 16.886 2.877 1.00 . A A . 21 PHE CG 1 1
1 319 1 1 21 PHE CZ C 25.947 17.741 0.462 1.00 . A A . 21 PHE CZ 1 1
1 320 1 1 21 PHE H H 23.256 14.407 5.362 1.00 . A A . 21 PHE H 1 1
1 321 1 1 21 PHE HA H 25.790 14.904 4.141 1.00 . A A . 21 PHE HA 1 1
1 322 1 1 21 PHE HB2 H 23.287 16.057 3.986 1.00 . A A . 21 PHE HB2 1 1
1 323 1 1 21 PHE HB3 H 24.227 17.275 4.841 1.00 . A A . 21 PHE HB3 1 1
1 324 1 1 21 PHE HD1 H 26.825 17.191 3.670 1.00 . A A . 21 PHE HD1 1 1
1 325 1 1 21 PHE HD2 H 23.038 16.681 1.795 1.00 . A A . 21 PHE HD2 1 1
1 326 1 1 21 PHE HE1 H 27.784 17.949 1.534 1.00 . A A . 21 PHE HE1 1 1
1 327 1 1 21 PHE HE2 H 23.990 17.438 -0.344 1.00 . A A . 21 PHE HE2 1 1
1 328 1 1 21 PHE HZ H 26.366 18.074 -0.476 1.00 . A A . 21 PHE HZ 1 1
1 329 1 1 21 PHE N N 24.221 14.245 5.307 1.00 . A A . 21 PHE N 1 1
1 330 1 1 21 PHE O O 27.112 16.027 5.960 1.00 . A A . 21 PHE O 1 1
1 331 1 1 22 ALA C C 26.480 15.729 9.119 1.00 . A A . 22 ALA C 1 1
1 332 1 1 22 ALA CA C 25.818 16.816 8.280 1.00 . A A . 22 ALA CA 1 1
1 333 1 1 22 ALA CB C 24.798 17.580 9.111 1.00 . A A . 22 ALA CB 1 1
1 334 1 1 22 ALA H H 24.211 16.124 7.088 1.00 . A A . 22 ALA H 1 1
1 335 1 1 22 ALA HA H 26.574 17.514 7.951 1.00 . A A . 22 ALA HA 1 1
1 336 1 1 22 ALA HB1 H 24.547 18.504 8.611 1.00 . A A . 22 ALA HB1 1 1
1 337 1 1 22 ALA HB2 H 23.908 16.980 9.229 1.00 . A A . 22 ALA HB2 1 1
1 338 1 1 22 ALA HB3 H 25.217 17.798 10.082 1.00 . A A . 22 ALA HB3 1 1
1 339 1 1 22 ALA N N 25.183 16.250 7.096 1.00 . A A . 22 ALA N 1 1
1 340 1 1 22 ALA O O 27.485 15.973 9.787 1.00 . A A . 22 ALA O 1 1
1 341 1 1 23 ALA C C 27.835 13.019 9.339 1.00 . A A . 23 ALA C 1 1
1 342 1 1 23 ALA CA C 26.447 13.404 9.838 1.00 . A A . 23 ALA CA 1 1
1 343 1 1 23 ALA CB C 25.503 12.213 9.754 1.00 . A A . 23 ALA CB 1 1
1 344 1 1 23 ALA H H 25.111 14.396 8.531 1.00 . A A . 23 ALA H 1 1
1 345 1 1 23 ALA HA H 26.518 13.703 10.874 1.00 . A A . 23 ALA HA 1 1
1 346 1 1 23 ALA HB1 H 25.440 11.877 8.729 1.00 . A A . 23 ALA HB1 1 1
1 347 1 1 23 ALA HB2 H 25.879 11.412 10.373 1.00 . A A . 23 ALA HB2 1 1
1 348 1 1 23 ALA HB3 H 24.523 12.506 10.098 1.00 . A A . 23 ALA HB3 1 1
1 349 1 1 23 ALA N N 25.910 14.529 9.082 1.00 . A A . 23 ALA N 1 1
1 350 1 1 23 ALA O O 28.710 12.659 10.124 1.00 . A A . 23 ALA O 1 1
1 351 1 1 24 GLY C C 29.986 13.936 6.781 1.00 . A A . 24 GLY C 1 1
1 352 1 1 24 GLY CA C 29.313 12.751 7.444 1.00 . A A . 24 GLY CA 1 1
1 353 1 1 24 GLY H H 27.294 13.389 7.447 1.00 . A A . 24 GLY H 1 1
1 354 1 1 24 GLY HA2 H 29.958 12.372 8.222 1.00 . A A . 24 GLY HA2 1 1
1 355 1 1 24 GLY HA3 H 29.164 11.977 6.705 1.00 . A A . 24 GLY HA3 1 1
1 356 1 1 24 GLY N N 28.029 13.096 8.025 1.00 . A A . 24 GLY N 1 1
1 357 1 1 24 GLY O O 30.829 13.767 5.899 1.00 . A A . 24 GLY O 1 1
1 358 1 1 25 LEU C C 31.682 16.440 6.936 1.00 . A A . 25 LEU C 1 1
1 359 1 1 25 LEU CA C 30.187 16.358 6.645 1.00 . A A . 25 LEU CA 1 1
1 360 1 1 25 LEU CB C 29.477 17.587 7.215 1.00 . A A . 25 LEU CB 1 1
1 361 1 1 25 LEU CD1 C 31.073 19.055 8.473 1.00 . A A . 25 LEU CD1 1 1
1 362 1 1 25 LEU CD2 C 28.777 18.646 9.377 1.00 . A A . 25 LEU CD2 1 1
1 363 1 1 25 LEU CG C 29.939 18.049 8.598 1.00 . A A . 25 LEU CG 1 1
1 364 1 1 25 LEU H H 28.938 15.210 7.910 1.00 . A A . 25 LEU H 1 1
1 365 1 1 25 LEU HA H 30.041 16.332 5.575 1.00 . A A . 25 LEU HA 1 1
1 366 1 1 25 LEU HB2 H 29.627 18.404 6.527 1.00 . A A . 25 LEU HB2 1 1
1 367 1 1 25 LEU HB3 H 28.422 17.359 7.277 1.00 . A A . 25 LEU HB3 1 1
1 368 1 1 25 LEU HD11 H 31.126 19.650 9.371 1.00 . A A . 25 LEU HD11 1 1
1 369 1 1 25 LEU HD12 H 30.891 19.699 7.625 1.00 . A A . 25 LEU HD12 1 1
1 370 1 1 25 LEU HD13 H 32.006 18.530 8.332 1.00 . A A . 25 LEU HD13 1 1
1 371 1 1 25 LEU HD21 H 28.513 17.988 10.191 1.00 . A A . 25 LEU HD21 1 1
1 372 1 1 25 LEU HD22 H 27.928 18.766 8.720 1.00 . A A . 25 LEU HD22 1 1
1 373 1 1 25 LEU HD23 H 29.066 19.610 9.771 1.00 . A A . 25 LEU HD23 1 1
1 374 1 1 25 LEU HG H 30.310 17.196 9.149 1.00 . A A . 25 LEU HG 1 1
1 375 1 1 25 LEU N N 29.614 15.139 7.205 1.00 . A A . 25 LEU N 1 1
1 376 1 1 25 LEU O O 32.402 17.230 6.323 1.00 . A A . 25 LEU O 1 1
1 377 1 1 26 LEU C C 34.401 14.997 7.126 1.00 . A A . 26 LEU C 1 1
1 378 1 1 26 LEU CA C 33.554 15.597 8.243 1.00 . A A . 26 LEU CA 1 1
1 379 1 1 26 LEU CB C 33.750 14.798 9.533 1.00 . A A . 26 LEU CB 1 1
1 380 1 1 26 LEU CD1 C 32.888 16.817 10.743 1.00 . A A . 26 LEU CD1 1 1
1 381 1 1 26 LEU CD2 C 31.594 14.677 10.805 1.00 . A A . 26 LEU CD2 1 1
1 382 1 1 26 LEU CG C 32.982 15.299 10.756 1.00 . A A . 26 LEU CG 1 1
1 383 1 1 26 LEU H H 31.522 15.013 8.326 1.00 . A A . 26 LEU H 1 1
1 384 1 1 26 LEU HA H 33.869 16.616 8.409 1.00 . A A . 26 LEU HA 1 1
1 385 1 1 26 LEU HB2 H 33.442 13.782 9.342 1.00 . A A . 26 LEU HB2 1 1
1 386 1 1 26 LEU HB3 H 34.804 14.813 9.773 1.00 . A A . 26 LEU HB3 1 1
1 387 1 1 26 LEU HD11 H 33.787 17.229 10.309 1.00 . A A . 26 LEU HD11 1 1
1 388 1 1 26 LEU HD12 H 32.777 17.179 11.754 1.00 . A A . 26 LEU HD12 1 1
1 389 1 1 26 LEU HD13 H 32.033 17.119 10.156 1.00 . A A . 26 LEU HD13 1 1
1 390 1 1 26 LEU HD21 H 31.369 14.378 11.818 1.00 . A A . 26 LEU HD21 1 1
1 391 1 1 26 LEU HD22 H 31.564 13.812 10.159 1.00 . A A . 26 LEU HD22 1 1
1 392 1 1 26 LEU HD23 H 30.864 15.401 10.472 1.00 . A A . 26 LEU HD23 1 1
1 393 1 1 26 LEU HG H 33.513 15.006 11.652 1.00 . A A . 26 LEU HG 1 1
1 394 1 1 26 LEU N N 32.144 15.619 7.872 1.00 . A A . 26 LEU N 1 1
1 395 1 1 26 LEU O O 35.594 15.285 7.013 1.00 . A A . 26 LEU O 1 1
1 396 1 1 27 LEU C C 34.650 14.493 4.026 1.00 . A A . 27 LEU C 1 1
1 397 1 1 27 LEU CA C 34.474 13.523 5.190 1.00 . A A . 27 LEU CA 1 1
1 398 1 1 27 LEU CB C 33.705 12.285 4.725 1.00 . A A . 27 LEU CB 1 1
1 399 1 1 27 LEU CD1 C 34.851 10.204 5.525 1.00 . A A . 27 LEU CD1 1 1
1 400 1 1 27 LEU CD2 C 33.853 10.276 3.232 1.00 . A A . 27 LEU CD2 1 1
1 401 1 1 27 LEU CG C 34.554 11.080 4.318 1.00 . A A . 27 LEU CG 1 1
1 402 1 1 27 LEU H H 32.828 13.971 6.442 1.00 . A A . 27 LEU H 1 1
1 403 1 1 27 LEU HA H 35.450 13.219 5.541 1.00 . A A . 27 LEU HA 1 1
1 404 1 1 27 LEU HB2 H 33.058 11.976 5.532 1.00 . A A . 27 LEU HB2 1 1
1 405 1 1 27 LEU HB3 H 33.104 12.571 3.874 1.00 . A A . 27 LEU HB3 1 1
1 406 1 1 27 LEU HD11 H 33.952 10.077 6.108 1.00 . A A . 27 LEU HD11 1 1
1 407 1 1 27 LEU HD12 H 35.611 10.674 6.132 1.00 . A A . 27 LEU HD12 1 1
1 408 1 1 27 LEU HD13 H 35.204 9.239 5.191 1.00 . A A . 27 LEU HD13 1 1
1 409 1 1 27 LEU HD21 H 33.720 9.259 3.567 1.00 . A A . 27 LEU HD21 1 1
1 410 1 1 27 LEU HD22 H 34.454 10.285 2.335 1.00 . A A . 27 LEU HD22 1 1
1 411 1 1 27 LEU HD23 H 32.889 10.717 3.024 1.00 . A A . 27 LEU HD23 1 1
1 412 1 1 27 LEU HG H 35.497 11.430 3.920 1.00 . A A . 27 LEU HG 1 1
1 413 1 1 27 LEU N N 33.778 14.162 6.301 1.00 . A A . 27 LEU N 1 1
1 414 1 1 27 LEU O O 33.754 15.280 3.721 1.00 . A A . 27 LEU O 1 1
1 415 1 1 28 ARG C C 36.627 14.498 1.063 1.00 . A A . 28 ARG C 1 1
1 416 1 1 28 ARG CA C 36.102 15.302 2.249 1.00 . A A . 28 ARG CA 1 1
1 417 1 1 28 ARG CB C 37.125 16.366 2.650 1.00 . A A . 28 ARG CB 1 1
1 418 1 1 28 ARG CD C 37.267 18.873 2.540 1.00 . A A . 28 ARG CD 1 1
1 419 1 1 28 ARG CG C 37.122 17.586 1.743 1.00 . A A . 28 ARG CG 1 1
1 420 1 1 28 ARG CZ C 38.274 21.097 2.251 1.00 . A A . 28 ARG CZ 1 1
1 421 1 1 28 ARG H H 36.484 13.781 3.670 1.00 . A A . 28 ARG H 1 1
1 422 1 1 28 ARG HA H 35.183 15.790 1.959 1.00 . A A . 28 ARG HA 1 1
1 423 1 1 28 ARG HB2 H 36.911 16.694 3.657 1.00 . A A . 28 ARG HB2 1 1
1 424 1 1 28 ARG HB3 H 38.111 15.928 2.624 1.00 . A A . 28 ARG HB3 1 1
1 425 1 1 28 ARG HD2 H 36.291 19.176 2.889 1.00 . A A . 28 ARG HD2 1 1
1 426 1 1 28 ARG HD3 H 37.910 18.686 3.386 1.00 . A A . 28 ARG HD3 1 1
1 427 1 1 28 ARG HE H 37.900 19.815 0.770 1.00 . A A . 28 ARG HE 1 1
1 428 1 1 28 ARG HG2 H 37.947 17.510 1.050 1.00 . A A . 28 ARG HG2 1 1
1 429 1 1 28 ARG HG3 H 36.192 17.614 1.196 1.00 . A A . 28 ARG HG3 1 1
1 430 1 1 28 ARG HH11 H 37.823 20.609 4.159 1.00 . A A . 28 ARG HH11 1 1
1 431 1 1 28 ARG HH12 H 38.534 22.174 3.942 1.00 . A A . 28 ARG HH12 1 1
1 432 1 1 28 ARG HH21 H 38.837 21.873 0.471 1.00 . A A . 28 ARG HH21 1 1
1 433 1 1 28 ARG HH22 H 39.110 22.892 1.843 1.00 . A A . 28 ARG HH22 1 1
1 434 1 1 28 ARG N N 35.809 14.430 3.380 1.00 . A A . 28 ARG N 1 1
1 435 1 1 28 ARG NE N 37.839 19.952 1.738 1.00 . A A . 28 ARG NE 1 1
1 436 1 1 28 ARG NH1 N 38.204 21.311 3.558 1.00 . A A . 28 ARG NH1 1 1
1 437 1 1 28 ARG NH2 N 38.782 22.031 1.457 1.00 . A A . 28 ARG NH2 1 1
1 438 1 1 28 ARG O O 36.070 13.458 0.711 1.00 . A A . 28 ARG O 1 1
2 439 1 1 1 ASP C C 2.543 -7.215 2.407 1.00 . A A . 1 ASP C 1 1
2 440 1 1 1 ASP CA C 1.666 -6.403 3.355 1.00 . A A . 1 ASP CA 1 1
2 441 1 1 1 ASP CB C 1.990 -4.914 3.221 1.00 . A A . 1 ASP CB 1 1
2 442 1 1 1 ASP CG C 0.953 -4.167 2.405 1.00 . A A . 1 ASP CG 1 1
2 443 1 1 1 ASP H1 H 2.645 -6.546 5.226 1.00 . A A . 1 ASP H1 1 1
2 444 1 1 1 ASP HA H 0.631 -6.561 3.092 1.00 . A A . 1 ASP HA 1 1
2 445 1 1 1 ASP HB2 H 2.034 -4.471 4.205 1.00 . A A . 1 ASP HB2 1 1
2 446 1 1 1 ASP HB3 H 2.950 -4.804 2.738 1.00 . A A . 1 ASP HB3 1 1
2 447 1 1 1 ASP N N 1.849 -6.839 4.735 1.00 . A A . 1 ASP N 1 1
2 448 1 1 1 ASP O O 3.370 -8.015 2.845 1.00 . A A . 1 ASP O 1 1
2 449 1 1 1 ASP OD1 O 0.559 -4.679 1.336 1.00 . A A . 1 ASP OD1 1 1
2 450 1 1 1 ASP OD2 O 0.537 -3.071 2.834 1.00 . A A . 1 ASP OD2 1 1
2 451 1 1 2 ILE C C 4.623 -7.620 0.384 1.00 . A A . 2 ILE C 1 1
2 452 1 1 2 ILE CA C 3.128 -7.718 0.100 1.00 . A A . 2 ILE CA 1 1
2 453 1 1 2 ILE CB C 2.848 -7.173 -1.313 1.00 . A A . 2 ILE CB 1 1
2 454 1 1 2 ILE CD1 C 0.749 -5.962 -2.090 1.00 . A A . 2 ILE CD1 1 1
2 455 1 1 2 ILE CG1 C 1.356 -7.271 -1.635 1.00 . A A . 2 ILE CG1 1 1
2 456 1 1 2 ILE CG2 C 3.670 -7.931 -2.345 1.00 . A A . 2 ILE CG2 1 1
2 457 1 1 2 ILE H H 1.680 -6.355 0.823 1.00 . A A . 2 ILE H 1 1
2 458 1 1 2 ILE HA H 2.835 -8.757 0.128 1.00 . A A . 2 ILE HA 1 1
2 459 1 1 2 ILE HB H 3.148 -6.136 -1.341 1.00 . A A . 2 ILE HB 1 1
2 460 1 1 2 ILE HD11 H 0.496 -6.028 -3.138 1.00 . A A . 2 ILE HD11 1 1
2 461 1 1 2 ILE HD12 H -0.145 -5.762 -1.518 1.00 . A A . 2 ILE HD12 1 1
2 462 1 1 2 ILE HD13 H 1.459 -5.164 -1.941 1.00 . A A . 2 ILE HD13 1 1
2 463 1 1 2 ILE HG12 H 1.210 -7.995 -2.421 1.00 . A A . 2 ILE HG12 1 1
2 464 1 1 2 ILE HG13 H 0.825 -7.594 -0.751 1.00 . A A . 2 ILE HG13 1 1
2 465 1 1 2 ILE HG21 H 3.157 -7.913 -3.296 1.00 . A A . 2 ILE HG21 1 1
2 466 1 1 2 ILE HG22 H 4.637 -7.462 -2.450 1.00 . A A . 2 ILE HG22 1 1
2 467 1 1 2 ILE HG23 H 3.797 -8.953 -2.024 1.00 . A A . 2 ILE HG23 1 1
2 468 1 1 2 ILE N N 2.354 -7.005 1.109 1.00 . A A . 2 ILE N 1 1
2 469 1 1 2 ILE O O 5.365 -8.584 0.202 1.00 . A A . 2 ILE O 1 1
2 470 1 1 3 GLY C C 6.686 -5.131 2.141 1.00 . A A . 3 GLY C 1 1
2 471 1 1 3 GLY CA C 6.464 -6.244 1.136 1.00 . A A . 3 GLY CA 1 1
2 472 1 1 3 GLY H H 4.423 -5.712 0.958 1.00 . A A . 3 GLY H 1 1
2 473 1 1 3 GLY HA2 H 6.871 -7.162 1.535 1.00 . A A . 3 GLY HA2 1 1
2 474 1 1 3 GLY HA3 H 6.986 -5.998 0.223 1.00 . A A . 3 GLY HA3 1 1
2 475 1 1 3 GLY N N 5.060 -6.447 0.832 1.00 . A A . 3 GLY N 1 1
2 476 1 1 3 GLY O O 7.176 -4.058 1.790 1.00 . A A . 3 GLY O 1 1
2 477 1 1 4 MET C C 7.912 -4.404 4.991 1.00 . A A . 4 MET C 1 1
2 478 1 1 4 MET CA C 6.485 -4.396 4.452 1.00 . A A . 4 MET CA 1 1
2 479 1 1 4 MET CB C 5.497 -4.667 5.588 1.00 . A A . 4 MET CB 1 1
2 480 1 1 4 MET CE C 4.355 -3.594 8.683 1.00 . A A . 4 MET CE 1 1
2 481 1 1 4 MET CG C 4.619 -3.473 5.928 1.00 . A A . 4 MET CG 1 1
2 482 1 1 4 MET H H 5.938 -6.260 3.612 1.00 . A A . 4 MET H 1 1
2 483 1 1 4 MET HA H 6.277 -3.424 4.031 1.00 . A A . 4 MET HA 1 1
2 484 1 1 4 MET HB2 H 4.856 -5.488 5.304 1.00 . A A . 4 MET HB2 1 1
2 485 1 1 4 MET HB3 H 6.050 -4.942 6.474 1.00 . A A . 4 MET HB3 1 1
2 486 1 1 4 MET HE1 H 3.757 -2.949 9.311 1.00 . A A . 4 MET HE1 1 1
2 487 1 1 4 MET HE2 H 3.720 -4.332 8.218 1.00 . A A . 4 MET HE2 1 1
2 488 1 1 4 MET HE3 H 5.103 -4.089 9.285 1.00 . A A . 4 MET HE3 1 1
2 489 1 1 4 MET HG2 H 4.643 -2.778 5.101 1.00 . A A . 4 MET HG2 1 1
2 490 1 1 4 MET HG3 H 3.606 -3.819 6.075 1.00 . A A . 4 MET HG3 1 1
2 491 1 1 4 MET N N 6.323 -5.386 3.394 1.00 . A A . 4 MET N 1 1
2 492 1 1 4 MET O O 8.331 -3.475 5.680 1.00 . A A . 4 MET O 1 1
2 493 1 1 4 MET SD S 5.160 -2.614 7.418 1.00 . A A . 4 MET SD 1 1
2 494 1 1 5 GLY C C 10.972 -4.680 4.352 1.00 . A A . 5 GLY C 1 1
2 495 1 1 5 GLY CA C 10.026 -5.570 5.133 1.00 . A A . 5 GLY CA 1 1
2 496 1 1 5 GLY H H 8.267 -6.172 4.119 1.00 . A A . 5 GLY H 1 1
2 497 1 1 5 GLY HA2 H 10.067 -5.293 6.176 1.00 . A A . 5 GLY HA2 1 1
2 498 1 1 5 GLY HA3 H 10.347 -6.596 5.030 1.00 . A A . 5 GLY HA3 1 1
2 499 1 1 5 GLY N N 8.654 -5.461 4.672 1.00 . A A . 5 GLY N 1 1
2 500 1 1 5 GLY O O 12.080 -4.392 4.804 1.00 . A A . 5 GLY O 1 1
2 501 1 1 6 VAL C C 11.219 -1.922 2.739 1.00 . A A . 6 VAL C 1 1
2 502 1 1 6 VAL CA C 11.353 -3.383 2.327 1.00 . A A . 6 VAL CA 1 1
2 503 1 1 6 VAL CB C 10.966 -3.524 0.843 1.00 . A A . 6 VAL CB 1 1
2 504 1 1 6 VAL CG1 C 9.681 -2.764 0.552 1.00 . A A . 6 VAL CG1 1 1
2 505 1 1 6 VAL CG2 C 12.097 -3.039 -0.051 1.00 . A A . 6 VAL CG2 1 1
2 506 1 1 6 VAL H H 9.644 -4.509 2.867 1.00 . A A . 6 VAL H 1 1
2 507 1 1 6 VAL HA H 12.384 -3.686 2.439 1.00 . A A . 6 VAL HA 1 1
2 508 1 1 6 VAL HB H 10.794 -4.570 0.635 1.00 . A A . 6 VAL HB 1 1
2 509 1 1 6 VAL HG11 H 9.179 -3.216 -0.291 1.00 . A A . 6 VAL HG11 1 1
2 510 1 1 6 VAL HG12 H 9.036 -2.801 1.418 1.00 . A A . 6 VAL HG12 1 1
2 511 1 1 6 VAL HG13 H 9.916 -1.736 0.321 1.00 . A A . 6 VAL HG13 1 1
2 512 1 1 6 VAL HG21 H 12.052 -1.963 -0.136 1.00 . A A . 6 VAL HG21 1 1
2 513 1 1 6 VAL HG22 H 13.044 -3.328 0.379 1.00 . A A . 6 VAL HG22 1 1
2 514 1 1 6 VAL HG23 H 11.997 -3.481 -1.031 1.00 . A A . 6 VAL HG23 1 1
2 515 1 1 6 VAL N N 10.536 -4.245 3.174 1.00 . A A . 6 VAL N 1 1
2 516 1 1 6 VAL O O 12.159 -1.137 2.601 1.00 . A A . 6 VAL O 1 1
2 517 1 1 7 THR C C 10.390 0.072 5.054 1.00 . A A . 7 THR C 1 1
2 518 1 1 7 THR CA C 9.787 -0.193 3.679 1.00 . A A . 7 THR CA 1 1
2 519 1 1 7 THR CB C 8.277 0.106 3.727 1.00 . A A . 7 THR CB 1 1
2 520 1 1 7 THR CG2 C 7.529 -1.001 4.455 1.00 . A A . 7 THR CG2 1 1
2 521 1 1 7 THR H H 9.336 -2.231 3.332 1.00 . A A . 7 THR H 1 1
2 522 1 1 7 THR HA H 10.243 0.475 2.962 1.00 . A A . 7 THR HA 1 1
2 523 1 1 7 THR HB H 7.905 0.166 2.715 1.00 . A A . 7 THR HB 1 1
2 524 1 1 7 THR HG1 H 7.984 1.213 5.333 1.00 . A A . 7 THR HG1 1 1
2 525 1 1 7 THR HG21 H 6.511 -0.690 4.634 1.00 . A A . 7 THR HG21 1 1
2 526 1 1 7 THR HG22 H 8.015 -1.205 5.398 1.00 . A A . 7 THR HG22 1 1
2 527 1 1 7 THR HG23 H 7.531 -1.895 3.848 1.00 . A A . 7 THR HG23 1 1
2 528 1 1 7 THR N N 10.045 -1.561 3.247 1.00 . A A . 7 THR N 1 1
2 529 1 1 7 THR O O 10.913 1.156 5.315 1.00 . A A . 7 THR O 1 1
2 530 1 1 7 THR OG1 O 8.046 1.357 4.385 1.00 . A A . 7 THR OG1 1 1
2 531 1 1 8 TYR C C 12.377 -0.798 7.261 1.00 . A A . 8 TYR C 1 1
2 532 1 1 8 TYR CA C 10.852 -0.797 7.280 1.00 . A A . 8 TYR CA 1 1
2 533 1 1 8 TYR CB C 10.341 -1.936 8.164 1.00 . A A . 8 TYR CB 1 1
2 534 1 1 8 TYR CD1 C 11.839 -2.174 10.182 1.00 . A A . 8 TYR CD1 1 1
2 535 1 1 8 TYR CD2 C 9.717 -1.128 10.473 1.00 . A A . 8 TYR CD2 1 1
2 536 1 1 8 TYR CE1 C 12.115 -1.999 11.525 1.00 . A A . 8 TYR CE1 1 1
2 537 1 1 8 TYR CE2 C 9.985 -0.948 11.817 1.00 . A A . 8 TYR CE2 1 1
2 538 1 1 8 TYR CG C 10.638 -1.742 9.633 1.00 . A A . 8 TYR CG 1 1
2 539 1 1 8 TYR CZ C 11.185 -1.385 12.337 1.00 . A A . 8 TYR CZ 1 1
2 540 1 1 8 TYR H H 9.886 -1.763 5.664 1.00 . A A . 8 TYR H 1 1
2 541 1 1 8 TYR HA H 10.508 0.143 7.686 1.00 . A A . 8 TYR HA 1 1
2 542 1 1 8 TYR HB2 H 9.271 -2.018 8.050 1.00 . A A . 8 TYR HB2 1 1
2 543 1 1 8 TYR HB3 H 10.803 -2.860 7.850 1.00 . A A . 8 TYR HB3 1 1
2 544 1 1 8 TYR HD1 H 12.566 -2.654 9.543 1.00 . A A . 8 TYR HD1 1 1
2 545 1 1 8 TYR HD2 H 8.778 -0.786 10.062 1.00 . A A . 8 TYR HD2 1 1
2 546 1 1 8 TYR HE1 H 13.054 -2.342 11.933 1.00 . A A . 8 TYR HE1 1 1
2 547 1 1 8 TYR HE2 H 9.257 -0.467 12.453 1.00 . A A . 8 TYR HE2 1 1
2 548 1 1 8 TYR HH H 12.402 -1.267 13.821 1.00 . A A . 8 TYR HH 1 1
2 549 1 1 8 TYR N N 10.315 -0.924 5.930 1.00 . A A . 8 TYR N 1 1
2 550 1 1 8 TYR O O 13.022 -0.442 8.248 1.00 . A A . 8 TYR O 1 1
2 551 1 1 8 TYR OH O 11.455 -1.209 13.675 1.00 . A A . 8 TYR OH 1 1
2 552 1 1 9 LEU C C 14.883 -0.159 5.027 1.00 . A A . 9 LEU C 1 1
2 553 1 1 9 LEU CA C 14.399 -1.246 5.981 1.00 . A A . 9 LEU CA 1 1
2 554 1 1 9 LEU CB C 14.834 -2.621 5.470 1.00 . A A . 9 LEU CB 1 1
2 555 1 1 9 LEU CD1 C 15.805 -4.895 5.877 1.00 . A A . 9 LEU CD1 1 1
2 556 1 1 9 LEU CD2 C 16.690 -2.919 7.128 1.00 . A A . 9 LEU CD2 1 1
2 557 1 1 9 LEU CG C 15.456 -3.556 6.507 1.00 . A A . 9 LEU CG 1 1
2 558 1 1 9 LEU H H 12.382 -1.471 5.379 1.00 . A A . 9 LEU H 1 1
2 559 1 1 9 LEU HA H 14.838 -1.077 6.953 1.00 . A A . 9 LEU HA 1 1
2 560 1 1 9 LEU HB2 H 13.964 -3.112 5.061 1.00 . A A . 9 LEU HB2 1 1
2 561 1 1 9 LEU HB3 H 15.560 -2.466 4.685 1.00 . A A . 9 LEU HB3 1 1
2 562 1 1 9 LEU HD11 H 16.851 -4.905 5.609 1.00 . A A . 9 LEU HD11 1 1
2 563 1 1 9 LEU HD12 H 15.205 -5.044 4.991 1.00 . A A . 9 LEU HD12 1 1
2 564 1 1 9 LEU HD13 H 15.606 -5.689 6.583 1.00 . A A . 9 LEU HD13 1 1
2 565 1 1 9 LEU HD21 H 17.471 -3.659 7.219 1.00 . A A . 9 LEU HD21 1 1
2 566 1 1 9 LEU HD22 H 16.443 -2.534 8.107 1.00 . A A . 9 LEU HD22 1 1
2 567 1 1 9 LEU HD23 H 17.032 -2.109 6.499 1.00 . A A . 9 LEU HD23 1 1
2 568 1 1 9 LEU HG H 14.739 -3.737 7.296 1.00 . A A . 9 LEU HG 1 1
2 569 1 1 9 LEU N N 12.948 -1.199 6.131 1.00 . A A . 9 LEU N 1 1
2 570 1 1 9 LEU O O 16.009 0.324 5.141 1.00 . A A . 9 LEU O 1 1
2 571 1 1 10 ALA C C 13.724 2.588 3.488 1.00 . A A . 10 ALA C 1 1
2 572 1 1 10 ALA CA C 14.363 1.254 3.116 1.00 . A A . 10 ALA CA 1 1
2 573 1 1 10 ALA CB C 13.928 0.830 1.721 1.00 . A A . 10 ALA CB 1 1
2 574 1 1 10 ALA H H 13.141 -0.201 4.047 1.00 . A A . 10 ALA H 1 1
2 575 1 1 10 ALA HA H 15.437 1.369 3.112 1.00 . A A . 10 ALA HA 1 1
2 576 1 1 10 ALA HB1 H 14.334 1.518 0.993 1.00 . A A . 10 ALA HB1 1 1
2 577 1 1 10 ALA HB2 H 14.292 -0.166 1.518 1.00 . A A . 10 ALA HB2 1 1
2 578 1 1 10 ALA HB3 H 12.850 0.839 1.662 1.00 . A A . 10 ALA HB3 1 1
2 579 1 1 10 ALA N N 14.024 0.222 4.087 1.00 . A A . 10 ALA N 1 1
2 580 1 1 10 ALA O O 14.417 3.590 3.671 1.00 . A A . 10 ALA O 1 1
2 581 1 1 11 LEU C C 11.921 4.197 5.400 1.00 . A A . 11 LEU C 1 1
2 582 1 1 11 LEU CA C 11.668 3.808 3.947 1.00 . A A . 11 LEU CA 1 1
2 583 1 1 11 LEU CB C 10.170 3.606 3.715 1.00 . A A . 11 LEU CB 1 1
2 584 1 1 11 LEU CD1 C 8.199 3.474 2.172 1.00 . A A . 11 LEU CD1 1 1
2 585 1 1 11 LEU CD2 C 9.967 5.202 1.792 1.00 . A A . 11 LEU CD2 1 1
2 586 1 1 11 LEU CG C 9.683 3.788 2.277 1.00 . A A . 11 LEU CG 1 1
2 587 1 1 11 LEU H H 11.903 1.766 3.439 1.00 . A A . 11 LEU H 1 1
2 588 1 1 11 LEU HA H 12.020 4.603 3.307 1.00 . A A . 11 LEU HA 1 1
2 589 1 1 11 LEU HB2 H 9.919 2.604 4.024 1.00 . A A . 11 LEU HB2 1 1
2 590 1 1 11 LEU HB3 H 9.641 4.316 4.336 1.00 . A A . 11 LEU HB3 1 1
2 591 1 1 11 LEU HD11 H 8.067 2.429 1.935 1.00 . A A . 11 LEU HD11 1 1
2 592 1 1 11 LEU HD12 H 7.757 4.078 1.393 1.00 . A A . 11 LEU HD12 1 1
2 593 1 1 11 LEU HD13 H 7.717 3.694 3.113 1.00 . A A . 11 LEU HD13 1 1
2 594 1 1 11 LEU HD21 H 9.572 5.912 2.504 1.00 . A A . 11 LEU HD21 1 1
2 595 1 1 11 LEU HD22 H 9.496 5.355 0.832 1.00 . A A . 11 LEU HD22 1 1
2 596 1 1 11 LEU HD23 H 11.034 5.343 1.696 1.00 . A A . 11 LEU HD23 1 1
2 597 1 1 11 LEU HG H 10.215 3.100 1.634 1.00 . A A . 11 LEU HG 1 1
2 598 1 1 11 LEU N N 12.401 2.595 3.597 1.00 . A A . 11 LEU N 1 1
2 599 1 1 11 LEU O O 11.577 5.299 5.828 1.00 . A A . 11 LEU O 1 1
2 600 1 1 12 LEU C C 14.315 3.821 7.754 1.00 . A A . 12 LEU C 1 1
2 601 1 1 12 LEU CA C 12.829 3.534 7.559 1.00 . A A . 12 LEU CA 1 1
2 602 1 1 12 LEU CB C 12.415 2.333 8.410 1.00 . A A . 12 LEU CB 1 1
2 603 1 1 12 LEU CD1 C 11.937 3.637 10.497 1.00 . A A . 12 LEU CD1 1 1
2 604 1 1 12 LEU CD2 C 10.079 3.092 8.914 1.00 . A A . 12 LEU CD2 1 1
2 605 1 1 12 LEU CG C 11.393 2.613 9.513 1.00 . A A . 12 LEU CG 1 1
2 606 1 1 12 LEU H H 12.778 2.426 5.757 1.00 . A A . 12 LEU H 1 1
2 607 1 1 12 LEU HA H 12.264 4.399 7.872 1.00 . A A . 12 LEU HA 1 1
2 608 1 1 12 LEU HB2 H 11.993 1.590 7.751 1.00 . A A . 12 LEU HB2 1 1
2 609 1 1 12 LEU HB3 H 13.305 1.935 8.876 1.00 . A A . 12 LEU HB3 1 1
2 610 1 1 12 LEU HD11 H 12.875 3.287 10.899 1.00 . A A . 12 LEU HD11 1 1
2 611 1 1 12 LEU HD12 H 11.230 3.774 11.302 1.00 . A A . 12 LEU HD12 1 1
2 612 1 1 12 LEU HD13 H 12.090 4.578 9.989 1.00 . A A . 12 LEU HD13 1 1
2 613 1 1 12 LEU HD21 H 9.976 4.155 9.075 1.00 . A A . 12 LEU HD21 1 1
2 614 1 1 12 LEU HD22 H 9.258 2.574 9.388 1.00 . A A . 12 LEU HD22 1 1
2 615 1 1 12 LEU HD23 H 10.070 2.885 7.854 1.00 . A A . 12 LEU HD23 1 1
2 616 1 1 12 LEU HG H 11.200 1.698 10.057 1.00 . A A . 12 LEU HG 1 1
2 617 1 1 12 LEU N N 12.527 3.286 6.154 1.00 . A A . 12 LEU N 1 1
2 618 1 1 12 LEU O O 14.693 4.667 8.564 1.00 . A A . 12 LEU O 1 1
2 619 1 1 13 ALA C C 17.119 4.108 5.913 1.00 . A A . 13 ALA C 1 1
2 620 1 1 13 ALA CA C 16.596 3.294 7.092 1.00 . A A . 13 ALA CA 1 1
2 621 1 1 13 ALA CB C 17.295 1.944 7.155 1.00 . A A . 13 ALA CB 1 1
2 622 1 1 13 ALA H H 14.791 2.453 6.377 1.00 . A A . 13 ALA H 1 1
2 623 1 1 13 ALA HA H 16.811 3.827 8.007 1.00 . A A . 13 ALA HA 1 1
2 624 1 1 13 ALA HB1 H 16.611 1.204 7.544 1.00 . A A . 13 ALA HB1 1 1
2 625 1 1 13 ALA HB2 H 17.612 1.656 6.164 1.00 . A A . 13 ALA HB2 1 1
2 626 1 1 13 ALA HB3 H 18.156 2.015 7.802 1.00 . A A . 13 ALA HB3 1 1
2 627 1 1 13 ALA N N 15.153 3.113 7.004 1.00 . A A . 13 ALA N 1 1
2 628 1 1 13 ALA O O 17.683 5.187 6.093 1.00 . A A . 13 ALA O 1 1
2 629 1 1 14 ALA C C 16.836 5.685 3.432 1.00 . A A . 14 ALA C 1 1
2 630 1 1 14 ALA CA C 17.381 4.262 3.499 1.00 . A A . 14 ALA CA 1 1
2 631 1 1 14 ALA CB C 16.964 3.477 2.264 1.00 . A A . 14 ALA CB 1 1
2 632 1 1 14 ALA H H 16.474 2.720 4.628 1.00 . A A . 14 ALA H 1 1
2 633 1 1 14 ALA HA H 18.461 4.302 3.522 1.00 . A A . 14 ALA HA 1 1
2 634 1 1 14 ALA HB1 H 17.636 3.704 1.450 1.00 . A A . 14 ALA HB1 1 1
2 635 1 1 14 ALA HB2 H 17.004 2.419 2.480 1.00 . A A . 14 ALA HB2 1 1
2 636 1 1 14 ALA HB3 H 15.957 3.750 1.987 1.00 . A A . 14 ALA HB3 1 1
2 637 1 1 14 ALA N N 16.930 3.584 4.707 1.00 . A A . 14 ALA N 1 1
2 638 1 1 14 ALA O O 17.396 6.544 2.750 1.00 . A A . 14 ALA O 1 1
2 639 1 1 15 PHE C C 16.019 8.262 4.862 1.00 . A A . 15 PHE C 1 1
2 640 1 1 15 PHE CA C 15.119 7.247 4.163 1.00 . A A . 15 PHE CA 1 1
2 641 1 1 15 PHE CB C 13.761 7.183 4.866 1.00 . A A . 15 PHE CB 1 1
2 642 1 1 15 PHE CD1 C 12.882 9.531 4.771 1.00 . A A . 15 PHE CD1 1 1
2 643 1 1 15 PHE CD2 C 11.760 7.849 3.506 1.00 . A A . 15 PHE CD2 1 1
2 644 1 1 15 PHE CE1 C 11.981 10.476 4.318 1.00 . A A . 15 PHE CE1 1 1
2 645 1 1 15 PHE CE2 C 10.857 8.790 3.049 1.00 . A A . 15 PHE CE2 1 1
2 646 1 1 15 PHE CG C 12.781 8.208 4.372 1.00 . A A . 15 PHE CG 1 1
2 647 1 1 15 PHE CZ C 10.968 10.106 3.455 1.00 . A A . 15 PHE CZ 1 1
2 648 1 1 15 PHE H H 15.340 5.202 4.667 1.00 . A A . 15 PHE H 1 1
2 649 1 1 15 PHE HA H 14.971 7.558 3.141 1.00 . A A . 15 PHE HA 1 1
2 650 1 1 15 PHE HB2 H 13.327 6.207 4.709 1.00 . A A . 15 PHE HB2 1 1
2 651 1 1 15 PHE HB3 H 13.904 7.342 5.925 1.00 . A A . 15 PHE HB3 1 1
2 652 1 1 15 PHE HD1 H 13.674 9.823 5.445 1.00 . A A . 15 PHE HD1 1 1
2 653 1 1 15 PHE HD2 H 11.673 6.820 3.188 1.00 . A A . 15 PHE HD2 1 1
2 654 1 1 15 PHE HE1 H 12.070 11.504 4.636 1.00 . A A . 15 PHE HE1 1 1
2 655 1 1 15 PHE HE2 H 10.066 8.497 2.375 1.00 . A A . 15 PHE HE2 1 1
2 656 1 1 15 PHE HZ H 10.263 10.842 3.100 1.00 . A A . 15 PHE HZ 1 1
2 657 1 1 15 PHE N N 15.741 5.928 4.144 1.00 . A A . 15 PHE N 1 1
2 658 1 1 15 PHE O O 15.952 9.460 4.588 1.00 . A A . 15 PHE O 1 1
2 659 1 1 16 LYS C C 18.925 9.097 5.616 1.00 . A A . 16 LYS C 1 1
2 660 1 1 16 LYS CA C 17.775 8.636 6.506 1.00 . A A . 16 LYS CA 1 1
2 661 1 1 16 LYS CB C 18.326 7.900 7.729 1.00 . A A . 16 LYS CB 1 1
2 662 1 1 16 LYS CD C 16.943 6.368 9.162 1.00 . A A . 16 LYS CD 1 1
2 663 1 1 16 LYS CE C 17.848 5.737 10.209 1.00 . A A . 16 LYS CE 1 1
2 664 1 1 16 LYS CG C 17.339 7.808 8.879 1.00 . A A . 16 LYS CG 1 1
2 665 1 1 16 LYS H H 16.867 6.809 5.942 1.00 . A A . 16 LYS H 1 1
2 666 1 1 16 LYS HA H 17.221 9.501 6.836 1.00 . A A . 16 LYS HA 1 1
2 667 1 1 16 LYS HB2 H 18.601 6.897 7.437 1.00 . A A . 16 LYS HB2 1 1
2 668 1 1 16 LYS HB3 H 19.207 8.418 8.079 1.00 . A A . 16 LYS HB3 1 1
2 669 1 1 16 LYS HD2 H 15.926 6.347 9.522 1.00 . A A . 16 LYS HD2 1 1
2 670 1 1 16 LYS HD3 H 17.015 5.798 8.246 1.00 . A A . 16 LYS HD3 1 1
2 671 1 1 16 LYS HE2 H 18.283 6.520 10.810 1.00 . A A . 16 LYS HE2 1 1
2 672 1 1 16 LYS HE3 H 17.253 5.090 10.836 1.00 . A A . 16 LYS HE3 1 1
2 673 1 1 16 LYS HG2 H 17.793 8.225 9.766 1.00 . A A . 16 LYS HG2 1 1
2 674 1 1 16 LYS HG3 H 16.452 8.372 8.627 1.00 . A A . 16 LYS HG3 1 1
2 675 1 1 16 LYS HZ1 H 19.737 4.846 10.251 1.00 . A A . 16 LYS HZ1 1 1
2 676 1 1 16 LYS HZ2 H 19.278 5.407 8.722 1.00 . A A . 16 LYS HZ2 1 1
2 677 1 1 16 LYS HZ3 H 18.596 3.989 9.343 1.00 . A A . 16 LYS HZ3 1 1
2 678 1 1 16 LYS N N 16.860 7.773 5.767 1.00 . A A . 16 LYS N 1 1
2 679 1 1 16 LYS NZ N 18.942 4.939 9.588 1.00 . A A . 16 LYS NZ 1 1
2 680 1 1 16 LYS O O 20.055 8.629 5.753 1.00 . A A . 16 LYS O 1 1
2 681 1 1 17 VAL C C 19.822 12.048 3.987 1.00 . A A . 17 VAL C 1 1
2 682 1 1 17 VAL CA C 19.640 10.547 3.796 1.00 . A A . 17 VAL CA 1 1
2 683 1 1 17 VAL CB C 19.272 10.268 2.327 1.00 . A A . 17 VAL CB 1 1
2 684 1 1 17 VAL CG1 C 20.256 9.289 1.706 1.00 . A A . 17 VAL CG1 1 1
2 685 1 1 17 VAL CG2 C 17.848 9.743 2.225 1.00 . A A . 17 VAL CG2 1 1
2 686 1 1 17 VAL H H 17.711 10.354 4.645 1.00 . A A . 17 VAL H 1 1
2 687 1 1 17 VAL HA H 20.575 10.050 4.011 1.00 . A A . 17 VAL HA 1 1
2 688 1 1 17 VAL HB H 19.330 11.198 1.780 1.00 . A A . 17 VAL HB 1 1
2 689 1 1 17 VAL HG11 H 19.964 8.279 1.955 1.00 . A A . 17 VAL HG11 1 1
2 690 1 1 17 VAL HG12 H 20.256 9.410 0.632 1.00 . A A . 17 VAL HG12 1 1
2 691 1 1 17 VAL HG13 H 21.247 9.482 2.091 1.00 . A A . 17 VAL HG13 1 1
2 692 1 1 17 VAL HG21 H 17.595 9.585 1.187 1.00 . A A . 17 VAL HG21 1 1
2 693 1 1 17 VAL HG22 H 17.771 8.808 2.760 1.00 . A A . 17 VAL HG22 1 1
2 694 1 1 17 VAL HG23 H 17.166 10.462 2.656 1.00 . A A . 17 VAL HG23 1 1
2 695 1 1 17 VAL N N 18.630 10.020 4.706 1.00 . A A . 17 VAL N 1 1
2 696 1 1 17 VAL O O 20.820 12.623 3.553 1.00 . A A . 17 VAL O 1 1
2 697 1 1 18 ARG C C 19.030 14.403 6.381 1.00 . A A . 18 ARG C 1 1
2 698 1 1 18 ARG CA C 18.902 14.114 4.888 1.00 . A A . 18 ARG CA 1 1
2 699 1 1 18 ARG CB C 17.651 14.795 4.331 1.00 . A A . 18 ARG CB 1 1
2 700 1 1 18 ARG CD C 17.411 17.199 5.023 1.00 . A A . 18 ARG CD 1 1
2 701 1 1 18 ARG CG C 17.873 16.245 3.932 1.00 . A A . 18 ARG CG 1 1
2 702 1 1 18 ARG CZ C 15.171 17.854 4.250 1.00 . A A . 18 ARG CZ 1 1
2 703 1 1 18 ARG H H 18.079 12.166 4.961 1.00 . A A . 18 ARG H 1 1
2 704 1 1 18 ARG HA H 19.771 14.507 4.381 1.00 . A A . 18 ARG HA 1 1
2 705 1 1 18 ARG HB2 H 17.318 14.253 3.458 1.00 . A A . 18 ARG HB2 1 1
2 706 1 1 18 ARG HB3 H 16.876 14.766 5.081 1.00 . A A . 18 ARG HB3 1 1
2 707 1 1 18 ARG HD2 H 17.823 16.874 5.966 1.00 . A A . 18 ARG HD2 1 1
2 708 1 1 18 ARG HD3 H 17.776 18.190 4.794 1.00 . A A . 18 ARG HD3 1 1
2 709 1 1 18 ARG HE H 15.544 16.794 5.898 1.00 . A A . 18 ARG HE 1 1
2 710 1 1 18 ARG HG2 H 18.927 16.403 3.755 1.00 . A A . 18 ARG HG2 1 1
2 711 1 1 18 ARG HG3 H 17.319 16.449 3.028 1.00 . A A . 18 ARG HG3 1 1
2 712 1 1 18 ARG HH11 H 16.690 18.473 3.072 1.00 . A A . 18 ARG HH11 1 1
2 713 1 1 18 ARG HH12 H 15.106 18.927 2.539 1.00 . A A . 18 ARG HH12 1 1
2 714 1 1 18 ARG HH21 H 13.452 17.386 5.207 1.00 . A A . 18 ARG HH21 1 1
2 715 1 1 18 ARG HH22 H 13.265 18.309 3.754 1.00 . A A . 18 ARG HH22 1 1
2 716 1 1 18 ARG N N 18.850 12.678 4.640 1.00 . A A . 18 ARG N 1 1
2 717 1 1 18 ARG NE N 15.955 17.243 5.131 1.00 . A A . 18 ARG NE 1 1
2 718 1 1 18 ARG NH1 N 15.699 18.469 3.202 1.00 . A A . 18 ARG NH1 1 1
2 719 1 1 18 ARG NH2 N 13.854 17.849 4.418 1.00 . A A . 18 ARG NH2 1 1
2 720 1 1 18 ARG O O 18.084 14.840 7.036 1.00 . A A . 18 ARG O 1 1
2 721 1 1 19 PRO C C 20.543 15.863 8.707 1.00 . A A . 19 PRO C 1 1
2 722 1 1 19 PRO CA C 20.507 14.380 8.352 1.00 . A A . 19 PRO CA 1 1
2 723 1 1 19 PRO CB C 21.889 13.751 8.547 1.00 . A A . 19 PRO CB 1 1
2 724 1 1 19 PRO CD C 21.400 13.633 6.210 1.00 . A A . 19 PRO CD 1 1
2 725 1 1 19 PRO CG C 22.521 13.800 7.198 1.00 . A A . 19 PRO CG 1 1
2 726 1 1 19 PRO HA H 19.789 13.878 8.983 1.00 . A A . 19 PRO HA 1 1
2 727 1 1 19 PRO HB2 H 22.451 14.326 9.269 1.00 . A A . 19 PRO HB2 1 1
2 728 1 1 19 PRO HB3 H 21.780 12.734 8.894 1.00 . A A . 19 PRO HB3 1 1
2 729 1 1 19 PRO HD2 H 21.593 14.212 5.319 1.00 . A A . 19 PRO HD2 1 1
2 730 1 1 19 PRO HD3 H 21.268 12.590 5.963 1.00 . A A . 19 PRO HD3 1 1
2 731 1 1 19 PRO HG2 H 23.007 14.753 7.056 1.00 . A A . 19 PRO HG2 1 1
2 732 1 1 19 PRO HG3 H 23.233 12.995 7.097 1.00 . A A . 19 PRO HG3 1 1
2 733 1 1 19 PRO N N 20.227 14.154 6.932 1.00 . A A . 19 PRO N 1 1
2 734 1 1 19 PRO O O 20.554 16.231 9.882 1.00 . A A . 19 PRO O 1 1
2 735 1 1 20 THR C C 19.504 18.600 8.852 1.00 . A A . 20 THR C 1 1
2 736 1 1 20 THR CA C 20.597 18.154 7.888 1.00 . A A . 20 THR CA 1 1
2 737 1 1 20 THR CB C 20.434 18.914 6.558 1.00 . A A . 20 THR CB 1 1
2 738 1 1 20 THR CG2 C 21.261 20.190 6.558 1.00 . A A . 20 THR CG2 1 1
2 739 1 1 20 THR H H 20.552 16.357 6.770 1.00 . A A . 20 THR H 1 1
2 740 1 1 20 THR HA H 21.560 18.408 8.308 1.00 . A A . 20 THR HA 1 1
2 741 1 1 20 THR HB H 19.393 19.177 6.436 1.00 . A A . 20 THR HB 1 1
2 742 1 1 20 THR HG1 H 21.698 17.701 5.651 1.00 . A A . 20 THR HG1 1 1
2 743 1 1 20 THR HG21 H 22.002 20.139 5.775 1.00 . A A . 20 THR HG21 1 1
2 744 1 1 20 THR HG22 H 21.755 20.299 7.513 1.00 . A A . 20 THR HG22 1 1
2 745 1 1 20 THR HG23 H 20.615 21.038 6.389 1.00 . A A . 20 THR HG23 1 1
2 746 1 1 20 THR N N 20.562 16.712 7.684 1.00 . A A . 20 THR N 1 1
2 747 1 1 20 THR O O 19.659 19.590 9.568 1.00 . A A . 20 THR O 1 1
2 748 1 1 20 THR OG1 O 20.835 18.080 5.465 1.00 . A A . 20 THR OG1 1 1
2 749 1 1 21 PHE C C 17.678 18.049 11.209 1.00 . A A . 21 PHE C 1 1
2 750 1 1 21 PHE CA C 17.277 18.185 9.743 1.00 . A A . 21 PHE CA 1 1
2 751 1 1 21 PHE CB C 16.088 17.270 9.441 1.00 . A A . 21 PHE CB 1 1
2 752 1 1 21 PHE CD1 C 14.031 18.235 10.506 1.00 . A A . 21 PHE CD1 1 1
2 753 1 1 21 PHE CD2 C 14.290 18.447 8.145 1.00 . A A . 21 PHE CD2 1 1
2 754 1 1 21 PHE CE1 C 12.824 18.904 10.437 1.00 . A A . 21 PHE CE1 1 1
2 755 1 1 21 PHE CE2 C 13.083 19.117 8.070 1.00 . A A . 21 PHE CE2 1 1
2 756 1 1 21 PHE CG C 14.777 17.998 9.363 1.00 . A A . 21 PHE CG 1 1
2 757 1 1 21 PHE CZ C 12.350 19.346 9.217 1.00 . A A . 21 PHE CZ 1 1
2 758 1 1 21 PHE H H 18.333 17.087 8.272 1.00 . A A . 21 PHE H 1 1
2 759 1 1 21 PHE HA H 16.991 19.208 9.553 1.00 . A A . 21 PHE HA 1 1
2 760 1 1 21 PHE HB2 H 16.252 16.780 8.493 1.00 . A A . 21 PHE HB2 1 1
2 761 1 1 21 PHE HB3 H 16.010 16.525 10.219 1.00 . A A . 21 PHE HB3 1 1
2 762 1 1 21 PHE HD1 H 14.401 17.890 11.461 1.00 . A A . 21 PHE HD1 1 1
2 763 1 1 21 PHE HD2 H 14.863 18.268 7.247 1.00 . A A . 21 PHE HD2 1 1
2 764 1 1 21 PHE HE1 H 12.252 19.082 11.335 1.00 . A A . 21 PHE HE1 1 1
2 765 1 1 21 PHE HE2 H 12.716 19.461 7.114 1.00 . A A . 21 PHE HE2 1 1
2 766 1 1 21 PHE HZ H 11.407 19.869 9.160 1.00 . A A . 21 PHE HZ 1 1
2 767 1 1 21 PHE N N 18.397 17.864 8.866 1.00 . A A . 21 PHE N 1 1
2 768 1 1 21 PHE O O 17.477 18.966 12.005 1.00 . A A . 21 PHE O 1 1
2 769 1 1 22 ALA C C 19.964 17.395 13.246 1.00 . A A . 22 ALA C 1 1
2 770 1 1 22 ALA CA C 18.676 16.644 12.926 1.00 . A A . 22 ALA CA 1 1
2 771 1 1 22 ALA CB C 18.864 15.151 13.150 1.00 . A A . 22 ALA CB 1 1
2 772 1 1 22 ALA H H 18.379 16.207 10.877 1.00 . A A . 22 ALA H 1 1
2 773 1 1 22 ALA HA H 17.896 16.987 13.591 1.00 . A A . 22 ALA HA 1 1
2 774 1 1 22 ALA HB1 H 19.288 14.985 14.130 1.00 . A A . 22 ALA HB1 1 1
2 775 1 1 22 ALA HB2 H 17.907 14.654 13.083 1.00 . A A . 22 ALA HB2 1 1
2 776 1 1 22 ALA HB3 H 19.529 14.755 12.398 1.00 . A A . 22 ALA HB3 1 1
2 777 1 1 22 ALA N N 18.245 16.899 11.557 1.00 . A A . 22 ALA N 1 1
2 778 1 1 22 ALA O O 20.196 17.791 14.388 1.00 . A A . 22 ALA O 1 1
2 779 1 1 23 ALA C C 21.836 19.711 12.910 1.00 . A A . 23 ALA C 1 1
2 780 1 1 23 ALA CA C 22.064 18.291 12.403 1.00 . A A . 23 ALA CA 1 1
2 781 1 1 23 ALA CB C 22.839 18.313 11.094 1.00 . A A . 23 ALA CB 1 1
2 782 1 1 23 ALA H H 20.559 17.246 11.343 1.00 . A A . 23 ALA H 1 1
2 783 1 1 23 ALA HA H 22.651 17.749 13.131 1.00 . A A . 23 ALA HA 1 1
2 784 1 1 23 ALA HB1 H 23.043 17.299 10.780 1.00 . A A . 23 ALA HB1 1 1
2 785 1 1 23 ALA HB2 H 22.253 18.814 10.338 1.00 . A A . 23 ALA HB2 1 1
2 786 1 1 23 ALA HB3 H 23.771 18.840 11.237 1.00 . A A . 23 ALA HB3 1 1
2 787 1 1 23 ALA N N 20.800 17.586 12.230 1.00 . A A . 23 ALA N 1 1
2 788 1 1 23 ALA O O 22.486 20.155 13.855 1.00 . A A . 23 ALA O 1 1
2 789 1 1 24 GLY C C 19.189 21.945 13.169 1.00 . A A . 24 GLY C 1 1
2 790 1 1 24 GLY CA C 20.612 21.783 12.673 1.00 . A A . 24 GLY CA 1 1
2 791 1 1 24 GLY H H 20.421 20.013 11.526 1.00 . A A . 24 GLY H 1 1
2 792 1 1 24 GLY HA2 H 21.292 22.071 13.461 1.00 . A A . 24 GLY HA2 1 1
2 793 1 1 24 GLY HA3 H 20.762 22.435 11.826 1.00 . A A . 24 GLY HA3 1 1
2 794 1 1 24 GLY N N 20.908 20.419 12.273 1.00 . A A . 24 GLY N 1 1
2 795 1 1 24 GLY O O 18.611 23.030 13.077 1.00 . A A . 24 GLY O 1 1
2 796 1 1 25 LEU C C 17.062 22.044 15.187 1.00 . A A . 25 LEU C 1 1
2 797 1 1 25 LEU CA C 17.254 20.893 14.205 1.00 . A A . 25 LEU CA 1 1
2 798 1 1 25 LEU CB C 16.917 19.565 14.886 1.00 . A A . 25 LEU CB 1 1
2 799 1 1 25 LEU CD1 C 16.373 19.893 17.311 1.00 . A A . 25 LEU CD1 1 1
2 800 1 1 25 LEU CD2 C 17.775 17.948 16.599 1.00 . A A . 25 LEU CD2 1 1
2 801 1 1 25 LEU CG C 17.418 19.401 16.321 1.00 . A A . 25 LEU CG 1 1
2 802 1 1 25 LEU H H 19.130 20.031 13.740 1.00 . A A . 25 LEU H 1 1
2 803 1 1 25 LEU HA H 16.589 21.037 13.366 1.00 . A A . 25 LEU HA 1 1
2 804 1 1 25 LEU HB2 H 15.843 19.462 14.897 1.00 . A A . 25 LEU HB2 1 1
2 805 1 1 25 LEU HB3 H 17.347 18.771 14.292 1.00 . A A . 25 LEU HB3 1 1
2 806 1 1 25 LEU HD11 H 16.370 19.252 18.180 1.00 . A A . 25 LEU HD11 1 1
2 807 1 1 25 LEU HD12 H 15.398 19.872 16.845 1.00 . A A . 25 LEU HD12 1 1
2 808 1 1 25 LEU HD13 H 16.607 20.904 17.609 1.00 . A A . 25 LEU HD13 1 1
2 809 1 1 25 LEU HD21 H 18.766 17.743 16.222 1.00 . A A . 25 LEU HD21 1 1
2 810 1 1 25 LEU HD22 H 17.062 17.302 16.107 1.00 . A A . 25 LEU HD22 1 1
2 811 1 1 25 LEU HD23 H 17.749 17.768 17.664 1.00 . A A . 25 LEU HD23 1 1
2 812 1 1 25 LEU HG H 18.310 19.997 16.455 1.00 . A A . 25 LEU HG 1 1
2 813 1 1 25 LEU N N 18.620 20.866 13.694 1.00 . A A . 25 LEU N 1 1
2 814 1 1 25 LEU O O 15.967 22.594 15.310 1.00 . A A . 25 LEU O 1 1
2 815 1 1 26 LEU C C 17.760 24.818 16.170 1.00 . A A . 26 LEU C 1 1
2 816 1 1 26 LEU CA C 18.085 23.494 16.853 1.00 . A A . 26 LEU CA 1 1
2 817 1 1 26 LEU CB C 19.419 23.603 17.595 1.00 . A A . 26 LEU CB 1 1
2 818 1 1 26 LEU CD1 C 19.269 21.386 18.754 1.00 . A A . 26 LEU CD1 1 1
2 819 1 1 26 LEU CD2 C 20.849 23.132 19.599 1.00 . A A . 26 LEU CD2 1 1
2 820 1 1 26 LEU CG C 19.502 22.878 18.938 1.00 . A A . 26 LEU CG 1 1
2 821 1 1 26 LEU H H 18.979 21.930 15.742 1.00 . A A . 26 LEU H 1 1
2 822 1 1 26 LEU HA H 17.305 23.268 17.565 1.00 . A A . 26 LEU HA 1 1
2 823 1 1 26 LEU HB2 H 20.188 23.200 16.953 1.00 . A A . 26 LEU HB2 1 1
2 824 1 1 26 LEU HB3 H 19.613 24.652 17.771 1.00 . A A . 26 LEU HB3 1 1
2 825 1 1 26 LEU HD11 H 19.376 21.131 17.711 1.00 . A A . 26 LEU HD11 1 1
2 826 1 1 26 LEU HD12 H 18.273 21.134 19.086 1.00 . A A . 26 LEU HD12 1 1
2 827 1 1 26 LEU HD13 H 19.993 20.834 19.337 1.00 . A A . 26 LEU HD13 1 1
2 828 1 1 26 LEU HD21 H 20.910 24.165 19.907 1.00 . A A . 26 LEU HD21 1 1
2 829 1 1 26 LEU HD22 H 21.640 22.918 18.896 1.00 . A A . 26 LEU HD22 1 1
2 830 1 1 26 LEU HD23 H 20.952 22.491 20.463 1.00 . A A . 26 LEU HD23 1 1
2 831 1 1 26 LEU HG H 18.730 23.257 19.593 1.00 . A A . 26 LEU HG 1 1
2 832 1 1 26 LEU N N 18.134 22.406 15.883 1.00 . A A . 26 LEU N 1 1
2 833 1 1 26 LEU O O 18.398 25.194 15.186 1.00 . A A . 26 LEU O 1 1
2 834 1 1 27 LEU C C 15.949 27.775 17.249 1.00 . A A . 27 LEU C 1 1
2 835 1 1 27 LEU CA C 16.357 26.807 16.143 1.00 . A A . 27 LEU CA 1 1
2 836 1 1 27 LEU CB C 15.197 26.615 15.164 1.00 . A A . 27 LEU CB 1 1
2 837 1 1 27 LEU CD1 C 15.694 26.299 12.728 1.00 . A A . 27 LEU CD1 1 1
2 838 1 1 27 LEU CD2 C 14.062 28.051 13.451 1.00 . A A . 27 LEU CD2 1 1
2 839 1 1 27 LEU CG C 15.341 27.308 13.809 1.00 . A A . 27 LEU CG 1 1
2 840 1 1 27 LEU H H 16.296 25.172 17.484 1.00 . A A . 27 LEU H 1 1
2 841 1 1 27 LEU HA H 17.201 27.222 15.612 1.00 . A A . 27 LEU HA 1 1
2 842 1 1 27 LEU HB2 H 15.089 25.557 14.984 1.00 . A A . 27 LEU HB2 1 1
2 843 1 1 27 LEU HB3 H 14.301 26.992 15.637 1.00 . A A . 27 LEU HB3 1 1
2 844 1 1 27 LEU HD11 H 14.795 25.810 12.385 1.00 . A A . 27 LEU HD11 1 1
2 845 1 1 27 LEU HD12 H 16.373 25.562 13.131 1.00 . A A . 27 LEU HD12 1 1
2 846 1 1 27 LEU HD13 H 16.165 26.808 11.900 1.00 . A A . 27 LEU HD13 1 1
2 847 1 1 27 LEU HD21 H 13.782 28.700 14.268 1.00 . A A . 27 LEU HD21 1 1
2 848 1 1 27 LEU HD22 H 13.271 27.338 13.270 1.00 . A A . 27 LEU HD22 1 1
2 849 1 1 27 LEU HD23 H 14.225 28.641 12.561 1.00 . A A . 27 LEU HD23 1 1
2 850 1 1 27 LEU HG H 16.144 28.031 13.865 1.00 . A A . 27 LEU HG 1 1
2 851 1 1 27 LEU N N 16.766 25.523 16.700 1.00 . A A . 27 LEU N 1 1
2 852 1 1 27 LEU O O 15.844 27.393 18.414 1.00 . A A . 27 LEU O 1 1
2 853 1 1 28 ARG C C 13.972 30.657 17.457 1.00 . A A . 28 ARG C 1 1
2 854 1 1 28 ARG CA C 15.320 30.052 17.835 1.00 . A A . 28 ARG CA 1 1
2 855 1 1 28 ARG CB C 16.382 31.151 17.911 1.00 . A A . 28 ARG CB 1 1
2 856 1 1 28 ARG CD C 17.050 32.146 20.120 1.00 . A A . 28 ARG CD 1 1
2 857 1 1 28 ARG CG C 17.299 31.030 19.116 1.00 . A A . 28 ARG CG 1 1
2 858 1 1 28 ARG CZ C 16.657 30.853 22.173 1.00 . A A . 28 ARG CZ 1 1
2 859 1 1 28 ARG H H 15.818 29.274 15.931 1.00 . A A . 28 ARG H 1 1
2 860 1 1 28 ARG HA H 15.232 29.582 18.803 1.00 . A A . 28 ARG HA 1 1
2 861 1 1 28 ARG HB2 H 16.989 31.111 17.018 1.00 . A A . 28 ARG HB2 1 1
2 862 1 1 28 ARG HB3 H 15.887 32.110 17.957 1.00 . A A . 28 ARG HB3 1 1
2 863 1 1 28 ARG HD2 H 17.665 32.994 19.855 1.00 . A A . 28 ARG HD2 1 1
2 864 1 1 28 ARG HD3 H 16.009 32.428 20.073 1.00 . A A . 28 ARG HD3 1 1
2 865 1 1 28 ARG HE H 18.157 32.140 21.907 1.00 . A A . 28 ARG HE 1 1
2 866 1 1 28 ARG HG2 H 17.121 30.081 19.599 1.00 . A A . 28 ARG HG2 1 1
2 867 1 1 28 ARG HG3 H 18.325 31.080 18.783 1.00 . A A . 28 ARG HG3 1 1
2 868 1 1 28 ARG HH11 H 15.318 30.530 20.696 1.00 . A A . 28 ARG HH11 1 1
2 869 1 1 28 ARG HH12 H 15.052 29.625 22.149 1.00 . A A . 28 ARG HH12 1 1
2 870 1 1 28 ARG HH21 H 17.818 30.954 23.825 1.00 . A A . 28 ARG HH21 1 1
2 871 1 1 28 ARG HH22 H 16.474 29.867 23.929 1.00 . A A . 28 ARG HH22 1 1
2 872 1 1 28 ARG N N 15.718 29.030 16.875 1.00 . A A . 28 ARG N 1 1
2 873 1 1 28 ARG NE N 17.371 31.736 21.484 1.00 . A A . 28 ARG NE 1 1
2 874 1 1 28 ARG NH1 N 15.588 30.290 21.628 1.00 . A A . 28 ARG NH1 1 1
2 875 1 1 28 ARG NH2 N 17.012 30.532 23.411 1.00 . A A . 28 ARG NH2 1 1
2 876 1 1 28 ARG O O 12.933 30.260 17.984 1.00 . A A . 28 ARG O 1 1
3 877 1 1 1 ASP C C 2.559 -7.241 2.377 1.00 . A A . 1 ASP C 1 1
3 878 1 1 1 ASP CA C 1.679 -6.438 3.330 1.00 . A A . 1 ASP CA 1 1
3 879 1 1 1 ASP CB C 1.997 -4.947 3.203 1.00 . A A . 1 ASP CB 1 1
3 880 1 1 1 ASP CG C 0.957 -4.201 2.390 1.00 . A A . 1 ASP CG 1 1
3 881 1 1 1 ASP H1 H 2.659 -6.585 5.201 1.00 . A A . 1 ASP H1 1 1
3 882 1 1 1 ASP HA H 0.644 -6.599 3.067 1.00 . A A . 1 ASP HA 1 1
3 883 1 1 1 ASP HB2 H 2.037 -4.509 4.189 1.00 . A A . 1 ASP HB2 1 1
3 884 1 1 1 ASP HB3 H 2.957 -4.830 2.721 1.00 . A A . 1 ASP HB3 1 1
3 885 1 1 1 ASP N N 1.865 -6.880 4.707 1.00 . A A . 1 ASP N 1 1
3 886 1 1 1 ASP O O 3.389 -8.041 2.810 1.00 . A A . 1 ASP O 1 1
3 887 1 1 1 ASP OD1 O 1.074 -4.188 1.147 1.00 . A A . 1 ASP OD1 1 1
3 888 1 1 1 ASP OD2 O 0.028 -3.629 2.997 1.00 . A A . 1 ASP OD2 1 1
3 889 1 1 2 ILE C C 4.642 -7.626 0.352 1.00 . A A . 2 ILE C 1 1
3 890 1 1 2 ILE CA C 3.147 -7.728 0.067 1.00 . A A . 2 ILE CA 1 1
3 891 1 1 2 ILE CB C 2.866 -7.175 -1.343 1.00 . A A . 2 ILE CB 1 1
3 892 1 1 2 ILE CD1 C 0.772 -5.947 -2.109 1.00 . A A . 2 ILE CD1 1 1
3 893 1 1 2 ILE CG1 C 1.371 -7.261 -1.659 1.00 . A A . 2 ILE CG1 1 1
3 894 1 1 2 ILE CG2 C 3.677 -7.935 -2.381 1.00 . A A . 2 ILE CG2 1 1
3 895 1 1 2 ILE H H 1.693 -6.374 0.798 1.00 . A A . 2 ILE H 1 1
3 896 1 1 2 ILE HA H 2.857 -8.768 0.089 1.00 . A A . 2 ILE HA 1 1
3 897 1 1 2 ILE HB H 3.173 -6.141 -1.367 1.00 . A A . 2 ILE HB 1 1
3 898 1 1 2 ILE HD11 H 0.341 -6.066 -3.093 1.00 . A A . 2 ILE HD11 1 1
3 899 1 1 2 ILE HD12 H 0.002 -5.646 -1.414 1.00 . A A . 2 ILE HD12 1 1
3 900 1 1 2 ILE HD13 H 1.543 -5.192 -2.143 1.00 . A A . 2 ILE HD13 1 1
3 901 1 1 2 ILE HG12 H 1.217 -7.982 -2.447 1.00 . A A . 2 ILE HG12 1 1
3 902 1 1 2 ILE HG13 H 0.842 -7.583 -0.774 1.00 . A A . 2 ILE HG13 1 1
3 903 1 1 2 ILE HG21 H 3.333 -7.671 -3.370 1.00 . A A . 2 ILE HG21 1 1
3 904 1 1 2 ILE HG22 H 4.720 -7.675 -2.283 1.00 . A A . 2 ILE HG22 1 1
3 905 1 1 2 ILE HG23 H 3.554 -8.996 -2.228 1.00 . A A . 2 ILE HG23 1 1
3 906 1 1 2 ILE N N 2.370 -7.024 1.080 1.00 . A A . 2 ILE N 1 1
3 907 1 1 2 ILE O O 5.387 -8.587 0.162 1.00 . A A . 2 ILE O 1 1
3 908 1 1 3 GLY C C 6.695 -5.140 2.125 1.00 . A A . 3 GLY C 1 1
3 909 1 1 3 GLY CA C 6.477 -6.250 1.116 1.00 . A A . 3 GLY CA 1 1
3 910 1 1 3 GLY H H 4.433 -5.724 0.942 1.00 . A A . 3 GLY H 1 1
3 911 1 1 3 GLY HA2 H 6.886 -7.168 1.511 1.00 . A A . 3 GLY HA2 1 1
3 912 1 1 3 GLY HA3 H 6.999 -5.999 0.204 1.00 . A A . 3 GLY HA3 1 1
3 913 1 1 3 GLY N N 5.073 -6.455 0.810 1.00 . A A . 3 GLY N 1 1
3 914 1 1 3 GLY O O 7.181 -4.064 1.779 1.00 . A A . 3 GLY O 1 1
3 915 1 1 4 MET C C 7.917 -4.421 4.979 1.00 . A A . 4 MET C 1 1
3 916 1 1 4 MET CA C 6.490 -4.415 4.439 1.00 . A A . 4 MET CA 1 1
3 917 1 1 4 MET CB C 5.502 -4.693 5.573 1.00 . A A . 4 MET CB 1 1
3 918 1 1 4 MET CE C 2.379 -3.199 7.518 1.00 . A A . 4 MET CE 1 1
3 919 1 1 4 MET CG C 4.621 -3.503 5.917 1.00 . A A . 4 MET CG 1 1
3 920 1 1 4 MET H H 5.950 -6.277 3.592 1.00 . A A . 4 MET H 1 1
3 921 1 1 4 MET HA H 6.280 -3.442 4.021 1.00 . A A . 4 MET HA 1 1
3 922 1 1 4 MET HB2 H 4.863 -5.514 5.285 1.00 . A A . 4 MET HB2 1 1
3 923 1 1 4 MET HB3 H 6.055 -4.970 6.458 1.00 . A A . 4 MET HB3 1 1
3 924 1 1 4 MET HE1 H 2.130 -2.232 7.931 1.00 . A A . 4 MET HE1 1 1
3 925 1 1 4 MET HE2 H 2.090 -3.231 6.478 1.00 . A A . 4 MET HE2 1 1
3 926 1 1 4 MET HE3 H 1.853 -3.969 8.061 1.00 . A A . 4 MET HE3 1 1
3 927 1 1 4 MET HG2 H 5.159 -2.595 5.689 1.00 . A A . 4 MET HG2 1 1
3 928 1 1 4 MET HG3 H 3.726 -3.549 5.313 1.00 . A A . 4 MET HG3 1 1
3 929 1 1 4 MET N N 6.332 -5.401 3.377 1.00 . A A . 4 MET N 1 1
3 930 1 1 4 MET O O 8.332 -3.494 5.673 1.00 . A A . 4 MET O 1 1
3 931 1 1 4 MET SD S 4.144 -3.470 7.655 1.00 . A A . 4 MET SD 1 1
3 932 1 1 5 GLY C C 10.979 -4.686 4.341 1.00 . A A . 5 GLY C 1 1
3 933 1 1 5 GLY CA C 10.034 -5.581 5.118 1.00 . A A . 5 GLY CA 1 1
3 934 1 1 5 GLY H H 8.278 -6.184 4.100 1.00 . A A . 5 GLY H 1 1
3 935 1 1 5 GLY HA2 H 10.073 -5.308 6.162 1.00 . A A . 5 GLY HA2 1 1
3 936 1 1 5 GLY HA3 H 10.358 -6.606 5.012 1.00 . A A . 5 GLY HA3 1 1
3 937 1 1 5 GLY N N 8.662 -5.474 4.657 1.00 . A A . 5 GLY N 1 1
3 938 1 1 5 GLY O O 12.086 -4.397 4.795 1.00 . A A . 5 GLY O 1 1
3 939 1 1 6 VAL C C 11.220 -1.922 2.738 1.00 . A A . 6 VAL C 1 1
3 940 1 1 6 VAL CA C 11.358 -3.382 2.321 1.00 . A A . 6 VAL CA 1 1
3 941 1 1 6 VAL CB C 10.972 -3.519 0.836 1.00 . A A . 6 VAL CB 1 1
3 942 1 1 6 VAL CG1 C 9.685 -2.762 0.547 1.00 . A A . 6 VAL CG1 1 1
3 943 1 1 6 VAL CG2 C 12.103 -3.027 -0.055 1.00 . A A . 6 VAL CG2 1 1
3 944 1 1 6 VAL H H 9.651 -4.514 2.856 1.00 . A A . 6 VAL H 1 1
3 945 1 1 6 VAL HA H 12.390 -3.682 2.433 1.00 . A A . 6 VAL HA 1 1
3 946 1 1 6 VAL HB H 10.804 -4.565 0.624 1.00 . A A . 6 VAL HB 1 1
3 947 1 1 6 VAL HG11 H 9.186 -3.212 -0.299 1.00 . A A . 6 VAL HG11 1 1
3 948 1 1 6 VAL HG12 H 9.040 -2.803 1.412 1.00 . A A . 6 VAL HG12 1 1
3 949 1 1 6 VAL HG13 H 9.918 -1.732 0.319 1.00 . A A . 6 VAL HG13 1 1
3 950 1 1 6 VAL HG21 H 12.009 -3.471 -1.035 1.00 . A A . 6 VAL HG21 1 1
3 951 1 1 6 VAL HG22 H 12.051 -1.952 -0.140 1.00 . A A . 6 VAL HG22 1 1
3 952 1 1 6 VAL HG23 H 13.052 -3.308 0.378 1.00 . A A . 6 VAL HG23 1 1
3 953 1 1 6 VAL N N 10.543 -4.248 3.164 1.00 . A A . 6 VAL N 1 1
3 954 1 1 6 VAL O O 12.157 -1.134 2.603 1.00 . A A . 6 VAL O 1 1
3 955 1 1 7 THR C C 10.384 0.062 5.058 1.00 . A A . 7 THR C 1 1
3 956 1 1 7 THR CA C 9.782 -0.200 3.683 1.00 . A A . 7 THR CA 1 1
3 957 1 1 7 THR CB C 8.271 0.094 3.731 1.00 . A A . 7 THR CB 1 1
3 958 1 1 7 THR CG2 C 7.526 -1.018 4.454 1.00 . A A . 7 THR CG2 1 1
3 959 1 1 7 THR H H 9.337 -2.239 3.328 1.00 . A A . 7 THR H 1 1
3 960 1 1 7 THR HA H 10.236 0.471 2.968 1.00 . A A . 7 THR HA 1 1
3 961 1 1 7 THR HB H 7.899 0.157 2.718 1.00 . A A . 7 THR HB 1 1
3 962 1 1 7 THR HG1 H 7.162 1.333 4.792 1.00 . A A . 7 THR HG1 1 1
3 963 1 1 7 THR HG21 H 6.507 -0.710 4.634 1.00 . A A . 7 THR HG21 1 1
3 964 1 1 7 THR HG22 H 8.011 -1.223 5.397 1.00 . A A . 7 THR HG22 1 1
3 965 1 1 7 THR HG23 H 7.531 -1.910 3.845 1.00 . A A . 7 THR HG23 1 1
3 966 1 1 7 THR N N 10.044 -1.566 3.246 1.00 . A A . 7 THR N 1 1
3 967 1 1 7 THR O O 10.906 1.146 5.322 1.00 . A A . 7 THR O 1 1
3 968 1 1 7 THR OG1 O 8.036 1.342 4.393 1.00 . A A . 7 THR OG1 1 1
3 969 1 1 8 TYR C C 12.370 -0.806 7.265 1.00 . A A . 8 TYR C 1 1
3 970 1 1 8 TYR CA C 10.844 -0.811 7.282 1.00 . A A . 8 TYR CA 1 1
3 971 1 1 8 TYR CB C 10.337 -1.955 8.162 1.00 . A A . 8 TYR CB 1 1
3 972 1 1 8 TYR CD1 C 11.838 -2.195 10.178 1.00 . A A . 8 TYR CD1 1 1
3 973 1 1 8 TYR CD2 C 9.713 -1.159 10.476 1.00 . A A . 8 TYR CD2 1 1
3 974 1 1 8 TYR CE1 C 12.115 -2.025 11.521 1.00 . A A . 8 TYR CE1 1 1
3 975 1 1 8 TYR CE2 C 9.981 -0.984 11.820 1.00 . A A . 8 TYR CE2 1 1
3 976 1 1 8 TYR CG C 10.635 -1.766 9.632 1.00 . A A . 8 TYR CG 1 1
3 977 1 1 8 TYR CZ C 11.183 -1.419 12.337 1.00 . A A . 8 TYR CZ 1 1
3 978 1 1 8 TYR H H 9.880 -1.775 5.664 1.00 . A A . 8 TYR H 1 1
3 979 1 1 8 TYR HA H 10.497 0.126 7.692 1.00 . A A . 8 TYR HA 1 1
3 980 1 1 8 TYR HB2 H 9.267 -2.039 8.050 1.00 . A A . 8 TYR HB2 1 1
3 981 1 1 8 TYR HB3 H 10.801 -2.877 7.845 1.00 . A A . 8 TYR HB3 1 1
3 982 1 1 8 TYR HD1 H 12.566 -2.670 9.536 1.00 . A A . 8 TYR HD1 1 1
3 983 1 1 8 TYR HD2 H 8.772 -0.820 10.067 1.00 . A A . 8 TYR HD2 1 1
3 984 1 1 8 TYR HE1 H 13.056 -2.366 11.927 1.00 . A A . 8 TYR HE1 1 1
3 985 1 1 8 TYR HE2 H 9.252 -0.510 12.460 1.00 . A A . 8 TYR HE2 1 1
3 986 1 1 8 TYR HH H 12.395 -1.094 13.795 1.00 . A A . 8 TYR HH 1 1
3 987 1 1 8 TYR N N 10.308 -0.935 5.932 1.00 . A A . 8 TYR N 1 1
3 988 1 1 8 TYR O O 13.013 -0.448 8.252 1.00 . A A . 8 TYR O 1 1
3 989 1 1 8 TYR OH O 11.454 -1.247 13.676 1.00 . A A . 8 TYR OH 1 1
3 990 1 1 9 LEU C C 14.875 -0.155 5.037 1.00 . A A . 9 LEU C 1 1
3 991 1 1 9 LEU CA C 14.393 -1.248 5.986 1.00 . A A . 9 LEU CA 1 1
3 992 1 1 9 LEU CB C 14.833 -2.619 5.468 1.00 . A A . 9 LEU CB 1 1
3 993 1 1 9 LEU CD1 C 15.815 -4.891 5.863 1.00 . A A . 9 LEU CD1 1 1
3 994 1 1 9 LEU CD2 C 16.690 -2.917 7.126 1.00 . A A . 9 LEU CD2 1 1
3 995 1 1 9 LEU CG C 15.459 -3.557 6.501 1.00 . A A . 9 LEU CG 1 1
3 996 1 1 9 LEU H H 12.378 -1.480 5.382 1.00 . A A . 9 LEU H 1 1
3 997 1 1 9 LEU HA H 14.831 -1.082 6.958 1.00 . A A . 9 LEU HA 1 1
3 998 1 1 9 LEU HB2 H 13.965 -3.111 5.057 1.00 . A A . 9 LEU HB2 1 1
3 999 1 1 9 LEU HB3 H 15.558 -2.458 4.683 1.00 . A A . 9 LEU HB3 1 1
3 1000 1 1 9 LEU HD11 H 16.759 -4.803 5.348 1.00 . A A . 9 LEU HD11 1 1
3 1001 1 1 9 LEU HD12 H 15.045 -5.171 5.160 1.00 . A A . 9 LEU HD12 1 1
3 1002 1 1 9 LEU HD13 H 15.892 -5.647 6.631 1.00 . A A . 9 LEU HD13 1 1
3 1003 1 1 9 LEU HD21 H 16.384 -2.124 7.792 1.00 . A A . 9 LEU HD21 1 1
3 1004 1 1 9 LEU HD22 H 17.318 -2.511 6.347 1.00 . A A . 9 LEU HD22 1 1
3 1005 1 1 9 LEU HD23 H 17.240 -3.663 7.681 1.00 . A A . 9 LEU HD23 1 1
3 1006 1 1 9 LEU HG H 14.742 -3.745 7.288 1.00 . A A . 9 LEU HG 1 1
3 1007 1 1 9 LEU N N 12.943 -1.206 6.135 1.00 . A A . 9 LEU N 1 1
3 1008 1 1 9 LEU O O 15.999 0.332 5.155 1.00 . A A . 9 LEU O 1 1
3 1009 1 1 10 ALA C C 13.710 2.596 3.510 1.00 . A A . 10 ALA C 1 1
3 1010 1 1 10 ALA CA C 14.352 1.265 3.131 1.00 . A A . 10 ALA CA 1 1
3 1011 1 1 10 ALA CB C 13.919 0.846 1.734 1.00 . A A . 10 ALA CB 1 1
3 1012 1 1 10 ALA H H 13.134 -0.199 4.054 1.00 . A A . 10 ALA H 1 1
3 1013 1 1 10 ALA HA H 15.426 1.383 3.128 1.00 . A A . 10 ALA HA 1 1
3 1014 1 1 10 ALA HB1 H 14.321 1.540 1.011 1.00 . A A . 10 ALA HB1 1 1
3 1015 1 1 10 ALA HB2 H 14.288 -0.147 1.526 1.00 . A A . 10 ALA HB2 1 1
3 1016 1 1 10 ALA HB3 H 12.840 0.850 1.676 1.00 . A A . 10 ALA HB3 1 1
3 1017 1 1 10 ALA N N 14.016 0.227 4.098 1.00 . A A . 10 ALA N 1 1
3 1018 1 1 10 ALA O O 14.400 3.596 3.707 1.00 . A A . 10 ALA O 1 1
3 1019 1 1 11 LEU C C 11.906 4.198 5.416 1.00 . A A . 11 LEU C 1 1
3 1020 1 1 11 LEU CA C 11.649 3.810 3.963 1.00 . A A . 11 LEU CA 1 1
3 1021 1 1 11 LEU CB C 10.150 3.603 3.737 1.00 . A A . 11 LEU CB 1 1
3 1022 1 1 11 LEU CD1 C 8.174 3.467 2.201 1.00 . A A . 11 LEU CD1 1 1
3 1023 1 1 11 LEU CD2 C 9.926 5.212 1.828 1.00 . A A . 11 LEU CD2 1 1
3 1024 1 1 11 LEU CG C 9.656 3.792 2.302 1.00 . A A . 11 LEU CG 1 1
3 1025 1 1 11 LEU H H 11.889 1.773 3.440 1.00 . A A . 11 LEU H 1 1
3 1026 1 1 11 LEU HA H 11.995 4.608 3.323 1.00 . A A . 11 LEU HA 1 1
3 1027 1 1 11 LEU HB2 H 9.906 2.597 4.040 1.00 . A A . 11 LEU HB2 1 1
3 1028 1 1 11 LEU HB3 H 9.622 4.305 4.365 1.00 . A A . 11 LEU HB3 1 1
3 1029 1 1 11 LEU HD11 H 7.675 4.237 1.633 1.00 . A A . 11 LEU HD11 1 1
3 1030 1 1 11 LEU HD12 H 7.748 3.416 3.192 1.00 . A A . 11 LEU HD12 1 1
3 1031 1 1 11 LEU HD13 H 8.047 2.515 1.706 1.00 . A A . 11 LEU HD13 1 1
3 1032 1 1 11 LEU HD21 H 10.877 5.247 1.316 1.00 . A A . 11 LEU HD21 1 1
3 1033 1 1 11 LEU HD22 H 9.951 5.877 2.679 1.00 . A A . 11 LEU HD22 1 1
3 1034 1 1 11 LEU HD23 H 9.142 5.521 1.152 1.00 . A A . 11 LEU HD23 1 1
3 1035 1 1 11 LEU HG H 10.191 3.114 1.651 1.00 . A A . 11 LEU HG 1 1
3 1036 1 1 11 LEU N N 12.385 2.601 3.609 1.00 . A A . 11 LEU N 1 1
3 1037 1 1 11 LEU O O 11.566 5.301 5.845 1.00 . A A . 11 LEU O 1 1
3 1038 1 1 12 LEU C C 14.301 3.828 7.763 1.00 . A A . 12 LEU C 1 1
3 1039 1 1 12 LEU CA C 12.817 3.532 7.573 1.00 . A A . 12 LEU CA 1 1
3 1040 1 1 12 LEU CB C 12.413 2.327 8.423 1.00 . A A . 12 LEU CB 1 1
3 1041 1 1 12 LEU CD1 C 11.898 3.688 10.465 1.00 . A A . 12 LEU CD1 1 1
3 1042 1 1 12 LEU CD2 C 10.048 2.984 8.935 1.00 . A A . 12 LEU CD2 1 1
3 1043 1 1 12 LEU CG C 11.394 2.598 9.531 1.00 . A A . 12 LEU CG 1 1
3 1044 1 1 12 LEU H H 12.758 2.425 5.771 1.00 . A A . 12 LEU H 1 1
3 1045 1 1 12 LEU HA H 12.247 4.393 7.890 1.00 . A A . 12 LEU HA 1 1
3 1046 1 1 12 LEU HB2 H 11.993 1.583 7.764 1.00 . A A . 12 LEU HB2 1 1
3 1047 1 1 12 LEU HB3 H 13.308 1.933 8.884 1.00 . A A . 12 LEU HB3 1 1
3 1048 1 1 12 LEU HD11 H 12.976 3.653 10.508 1.00 . A A . 12 LEU HD11 1 1
3 1049 1 1 12 LEU HD12 H 11.492 3.531 11.453 1.00 . A A . 12 LEU HD12 1 1
3 1050 1 1 12 LEU HD13 H 11.583 4.652 10.095 1.00 . A A . 12 LEU HD13 1 1
3 1051 1 1 12 LEU HD21 H 9.262 2.450 9.446 1.00 . A A . 12 LEU HD21 1 1
3 1052 1 1 12 LEU HD22 H 10.034 2.731 7.885 1.00 . A A . 12 LEU HD22 1 1
3 1053 1 1 12 LEU HD23 H 9.896 4.048 9.050 1.00 . A A . 12 LEU HD23 1 1
3 1054 1 1 12 LEU HG H 11.257 1.697 10.113 1.00 . A A . 12 LEU HG 1 1
3 1055 1 1 12 LEU N N 12.511 3.285 6.168 1.00 . A A . 12 LEU N 1 1
3 1056 1 1 12 LEU O O 14.676 4.682 8.567 1.00 . A A . 12 LEU O 1 1
3 1057 1 1 13 ALA C C 17.100 4.125 5.920 1.00 . A A . 13 ALA C 1 1
3 1058 1 1 13 ALA CA C 16.584 3.308 7.100 1.00 . A A . 13 ALA CA 1 1
3 1059 1 1 13 ALA CB C 17.291 1.962 7.161 1.00 . A A . 13 ALA CB 1 1
3 1060 1 1 13 ALA H H 14.782 2.453 6.394 1.00 . A A . 13 ALA H 1 1
3 1061 1 1 13 ALA HA H 16.798 3.842 8.015 1.00 . A A . 13 ALA HA 1 1
3 1062 1 1 13 ALA HB1 H 18.063 1.996 7.916 1.00 . A A . 13 ALA HB1 1 1
3 1063 1 1 13 ALA HB2 H 16.576 1.192 7.411 1.00 . A A . 13 ALA HB2 1 1
3 1064 1 1 13 ALA HB3 H 17.734 1.745 6.201 1.00 . A A . 13 ALA HB3 1 1
3 1065 1 1 13 ALA N N 15.141 3.119 7.017 1.00 . A A . 13 ALA N 1 1
3 1066 1 1 13 ALA O O 17.644 5.214 6.098 1.00 . A A . 13 ALA O 1 1
3 1067 1 1 14 ALA C C 16.837 5.700 3.451 1.00 . A A . 14 ALA C 1 1
3 1068 1 1 14 ALA CA C 17.371 4.272 3.506 1.00 . A A . 14 ALA CA 1 1
3 1069 1 1 14 ALA CB C 16.935 3.496 2.272 1.00 . A A . 14 ALA CB 1 1
3 1070 1 1 14 ALA H H 16.483 2.720 4.638 1.00 . A A . 14 ALA H 1 1
3 1071 1 1 14 ALA HA H 18.451 4.302 3.520 1.00 . A A . 14 ALA HA 1 1
3 1072 1 1 14 ALA HB1 H 15.923 3.771 2.014 1.00 . A A . 14 ALA HB1 1 1
3 1073 1 1 14 ALA HB2 H 17.593 3.730 1.449 1.00 . A A . 14 ALA HB2 1 1
3 1074 1 1 14 ALA HB3 H 16.979 2.437 2.480 1.00 . A A . 14 ALA HB3 1 1
3 1075 1 1 14 ALA N N 16.924 3.591 4.715 1.00 . A A . 14 ALA N 1 1
3 1076 1 1 14 ALA O O 17.414 6.563 2.789 1.00 . A A . 14 ALA O 1 1
3 1077 1 1 15 PHE C C 16.054 8.281 4.830 1.00 . A A . 15 PHE C 1 1
3 1078 1 1 15 PHE CA C 15.121 7.264 4.178 1.00 . A A . 15 PHE CA 1 1
3 1079 1 1 15 PHE CB C 13.791 7.218 4.934 1.00 . A A . 15 PHE CB 1 1
3 1080 1 1 15 PHE CD1 C 12.281 8.285 3.238 1.00 . A A . 15 PHE CD1 1 1
3 1081 1 1 15 PHE CD2 C 12.459 9.295 5.391 1.00 . A A . 15 PHE CD2 1 1
3 1082 1 1 15 PHE CE1 C 11.391 9.268 2.847 1.00 . A A . 15 PHE CE1 1 1
3 1083 1 1 15 PHE CE2 C 11.569 10.279 5.005 1.00 . A A . 15 PHE CE2 1 1
3 1084 1 1 15 PHE CG C 12.824 8.287 4.513 1.00 . A A . 15 PHE CG 1 1
3 1085 1 1 15 PHE CZ C 11.035 10.267 3.732 1.00 . A A . 15 PHE CZ 1 1
3 1086 1 1 15 PHE H H 15.319 5.212 4.657 1.00 . A A . 15 PHE H 1 1
3 1087 1 1 15 PHE HA H 14.935 7.565 3.159 1.00 . A A . 15 PHE HA 1 1
3 1088 1 1 15 PHE HB2 H 13.322 6.261 4.764 1.00 . A A . 15 PHE HB2 1 1
3 1089 1 1 15 PHE HB3 H 13.981 7.338 5.990 1.00 . A A . 15 PHE HB3 1 1
3 1090 1 1 15 PHE HD1 H 12.559 7.504 2.544 1.00 . A A . 15 PHE HD1 1 1
3 1091 1 1 15 PHE HD2 H 12.876 9.307 6.387 1.00 . A A . 15 PHE HD2 1 1
3 1092 1 1 15 PHE HE1 H 10.976 9.254 1.850 1.00 . A A . 15 PHE HE1 1 1
3 1093 1 1 15 PHE HE2 H 11.293 11.060 5.699 1.00 . A A . 15 PHE HE2 1 1
3 1094 1 1 15 PHE HZ H 10.340 11.035 3.428 1.00 . A A . 15 PHE HZ 1 1
3 1095 1 1 15 PHE N N 15.733 5.941 4.150 1.00 . A A . 15 PHE N 1 1
3 1096 1 1 15 PHE O O 16.025 9.467 4.501 1.00 . A A . 15 PHE O 1 1
3 1097 1 1 16 LYS C C 19.012 9.014 5.563 1.00 . A A . 16 LYS C 1 1
3 1098 1 1 16 LYS CA C 17.823 8.674 6.455 1.00 . A A . 16 LYS CA 1 1
3 1099 1 1 16 LYS CB C 18.311 7.999 7.739 1.00 . A A . 16 LYS CB 1 1
3 1100 1 1 16 LYS CD C 16.792 6.538 9.105 1.00 . A A . 16 LYS CD 1 1
3 1101 1 1 16 LYS CE C 17.552 5.903 10.259 1.00 . A A . 16 LYS CE 1 1
3 1102 1 1 16 LYS CG C 17.266 7.957 8.840 1.00 . A A . 16 LYS CG 1 1
3 1103 1 1 16 LYS H H 16.856 6.853 5.975 1.00 . A A . 16 LYS H 1 1
3 1104 1 1 16 LYS HA H 17.308 9.587 6.712 1.00 . A A . 16 LYS HA 1 1
3 1105 1 1 16 LYS HB2 H 18.603 6.985 7.510 1.00 . A A . 16 LYS HB2 1 1
3 1106 1 1 16 LYS HB3 H 19.172 8.537 8.109 1.00 . A A . 16 LYS HB3 1 1
3 1107 1 1 16 LYS HD2 H 15.740 6.558 9.349 1.00 . A A . 16 LYS HD2 1 1
3 1108 1 1 16 LYS HD3 H 16.945 5.944 8.215 1.00 . A A . 16 LYS HD3 1 1
3 1109 1 1 16 LYS HE2 H 17.830 4.899 9.981 1.00 . A A . 16 LYS HE2 1 1
3 1110 1 1 16 LYS HE3 H 18.442 6.484 10.449 1.00 . A A . 16 LYS HE3 1 1
3 1111 1 1 16 LYS HG2 H 17.694 8.357 9.746 1.00 . A A . 16 LYS HG2 1 1
3 1112 1 1 16 LYS HG3 H 16.419 8.560 8.543 1.00 . A A . 16 LYS HG3 1 1
3 1113 1 1 16 LYS HZ1 H 17.317 5.543 12.304 1.00 . A A . 16 LYS HZ1 1 1
3 1114 1 1 16 LYS HZ2 H 15.945 5.183 11.382 1.00 . A A . 16 LYS HZ2 1 1
3 1115 1 1 16 LYS HZ3 H 16.343 6.793 11.712 1.00 . A A . 16 LYS HZ3 1 1
3 1116 1 1 16 LYS N N 16.880 7.808 5.756 1.00 . A A . 16 LYS N 1 1
3 1117 1 1 16 LYS NZ N 16.732 5.852 11.501 1.00 . A A . 16 LYS NZ 1 1
3 1118 1 1 16 LYS O O 19.693 10.018 5.775 1.00 . A A . 16 LYS O 1 1
3 1119 1 1 17 VAL C C 20.032 9.482 2.630 1.00 . A A . 17 VAL C 1 1
3 1120 1 1 17 VAL CA C 20.363 8.387 3.637 1.00 . A A . 17 VAL CA 1 1
3 1121 1 1 17 VAL CB C 20.715 7.095 2.876 1.00 . A A . 17 VAL CB 1 1
3 1122 1 1 17 VAL CG1 C 22.009 7.271 2.095 1.00 . A A . 17 VAL CG1 1 1
3 1123 1 1 17 VAL CG2 C 20.819 5.921 3.839 1.00 . A A . 17 VAL CG2 1 1
3 1124 1 1 17 VAL H H 18.679 7.390 4.445 1.00 . A A . 17 VAL H 1 1
3 1125 1 1 17 VAL HA H 21.226 8.688 4.212 1.00 . A A . 17 VAL HA 1 1
3 1126 1 1 17 VAL HB H 19.922 6.887 2.173 1.00 . A A . 17 VAL HB 1 1
3 1127 1 1 17 VAL HG11 H 22.761 7.702 2.739 1.00 . A A . 17 VAL HG11 1 1
3 1128 1 1 17 VAL HG12 H 22.347 6.309 1.738 1.00 . A A . 17 VAL HG12 1 1
3 1129 1 1 17 VAL HG13 H 21.835 7.927 1.256 1.00 . A A . 17 VAL HG13 1 1
3 1130 1 1 17 VAL HG21 H 21.581 6.126 4.576 1.00 . A A . 17 VAL HG21 1 1
3 1131 1 1 17 VAL HG22 H 19.870 5.776 4.332 1.00 . A A . 17 VAL HG22 1 1
3 1132 1 1 17 VAL HG23 H 21.080 5.027 3.291 1.00 . A A . 17 VAL HG23 1 1
3 1133 1 1 17 VAL N N 19.257 8.173 4.563 1.00 . A A . 17 VAL N 1 1
3 1134 1 1 17 VAL O O 20.901 9.938 1.886 1.00 . A A . 17 VAL O 1 1
3 1135 1 1 18 ARG C C 18.917 12.298 2.083 1.00 . A A . 18 ARG C 1 1
3 1136 1 1 18 ARG CA C 18.326 10.945 1.697 1.00 . A A . 18 ARG CA 1 1
3 1137 1 1 18 ARG CB C 16.798 11.028 1.690 1.00 . A A . 18 ARG CB 1 1
3 1138 1 1 18 ARG CD C 15.412 12.006 -0.165 1.00 . A A . 18 ARG CD 1 1
3 1139 1 1 18 ARG CG C 16.182 10.788 0.321 1.00 . A A . 18 ARG CG 1 1
3 1140 1 1 18 ARG CZ C 13.188 13.005 0.150 1.00 . A A . 18 ARG CZ 1 1
3 1141 1 1 18 ARG H H 18.125 9.501 3.231 1.00 . A A . 18 ARG H 1 1
3 1142 1 1 18 ARG HA H 18.668 10.685 0.707 1.00 . A A . 18 ARG HA 1 1
3 1143 1 1 18 ARG HB2 H 16.406 10.288 2.372 1.00 . A A . 18 ARG HB2 1 1
3 1144 1 1 18 ARG HB3 H 16.502 12.010 2.026 1.00 . A A . 18 ARG HB3 1 1
3 1145 1 1 18 ARG HD2 H 15.872 12.893 0.244 1.00 . A A . 18 ARG HD2 1 1
3 1146 1 1 18 ARG HD3 H 15.462 12.039 -1.243 1.00 . A A . 18 ARG HD3 1 1
3 1147 1 1 18 ARG HE H 13.668 11.124 0.609 1.00 . A A . 18 ARG HE 1 1
3 1148 1 1 18 ARG HG2 H 16.970 10.568 -0.385 1.00 . A A . 18 ARG HG2 1 1
3 1149 1 1 18 ARG HG3 H 15.507 9.947 0.383 1.00 . A A . 18 ARG HG3 1 1
3 1150 1 1 18 ARG HH11 H 14.575 14.246 -0.637 1.00 . A A . 18 ARG HH11 1 1
3 1151 1 1 18 ARG HH12 H 13.003 14.938 -0.410 1.00 . A A . 18 ARG HH12 1 1
3 1152 1 1 18 ARG HH21 H 11.594 12.024 0.912 1.00 . A A . 18 ARG HH21 1 1
3 1153 1 1 18 ARG HH22 H 11.308 13.674 0.472 1.00 . A A . 18 ARG HH22 1 1
3 1154 1 1 18 ARG N N 18.772 9.902 2.613 1.00 . A A . 18 ARG N 1 1
3 1155 1 1 18 ARG NE N 14.011 11.967 0.245 1.00 . A A . 18 ARG NE 1 1
3 1156 1 1 18 ARG NH1 N 13.624 14.158 -0.339 1.00 . A A . 18 ARG NH1 1 1
3 1157 1 1 18 ARG NH2 N 11.926 12.892 0.544 1.00 . A A . 18 ARG NH2 1 1
3 1158 1 1 18 ARG O O 19.634 12.933 1.310 1.00 . A A . 18 ARG O 1 1
3 1159 1 1 19 PRO C C 20.602 14.008 4.102 1.00 . A A . 19 PRO C 1 1
3 1160 1 1 19 PRO CA C 19.102 14.030 3.825 1.00 . A A . 19 PRO CA 1 1
3 1161 1 1 19 PRO CB C 18.321 14.210 5.129 1.00 . A A . 19 PRO CB 1 1
3 1162 1 1 19 PRO CD C 17.763 12.045 4.284 1.00 . A A . 19 PRO CD 1 1
3 1163 1 1 19 PRO CG C 17.967 12.826 5.553 1.00 . A A . 19 PRO CG 1 1
3 1164 1 1 19 PRO HA H 18.874 14.844 3.152 1.00 . A A . 19 PRO HA 1 1
3 1165 1 1 19 PRO HB2 H 18.947 14.700 5.862 1.00 . A A . 19 PRO HB2 1 1
3 1166 1 1 19 PRO HB3 H 17.439 14.804 4.946 1.00 . A A . 19 PRO HB3 1 1
3 1167 1 1 19 PRO HD2 H 18.090 11.023 4.413 1.00 . A A . 19 PRO HD2 1 1
3 1168 1 1 19 PRO HD3 H 16.725 12.076 3.985 1.00 . A A . 19 PRO HD3 1 1
3 1169 1 1 19 PRO HG2 H 18.775 12.400 6.129 1.00 . A A . 19 PRO HG2 1 1
3 1170 1 1 19 PRO HG3 H 17.057 12.841 6.133 1.00 . A A . 19 PRO HG3 1 1
3 1171 1 1 19 PRO N N 18.611 12.750 3.309 1.00 . A A . 19 PRO N 1 1
3 1172 1 1 19 PRO O O 21.225 15.053 4.294 1.00 . A A . 19 PRO O 1 1
3 1173 1 1 20 THR C C 23.431 13.477 3.394 1.00 . A A . 20 THR C 1 1
3 1174 1 1 20 THR CA C 22.604 12.651 4.372 1.00 . A A . 20 THR CA 1 1
3 1175 1 1 20 THR CB C 23.032 11.175 4.269 1.00 . A A . 20 THR CB 1 1
3 1176 1 1 20 THR CG2 C 24.535 11.032 4.460 1.00 . A A . 20 THR CG2 1 1
3 1177 1 1 20 THR H H 20.628 12.014 3.958 1.00 . A A . 20 THR H 1 1
3 1178 1 1 20 THR HA H 22.805 12.993 5.377 1.00 . A A . 20 THR HA 1 1
3 1179 1 1 20 THR HB H 22.772 10.808 3.286 1.00 . A A . 20 THR HB 1 1
3 1180 1 1 20 THR HG1 H 22.253 10.909 6.061 1.00 . A A . 20 THR HG1 1 1
3 1181 1 1 20 THR HG21 H 24.743 10.125 5.007 1.00 . A A . 20 THR HG21 1 1
3 1182 1 1 20 THR HG22 H 24.909 11.880 5.014 1.00 . A A . 20 THR HG22 1 1
3 1183 1 1 20 THR HG23 H 25.017 10.991 3.495 1.00 . A A . 20 THR HG23 1 1
3 1184 1 1 20 THR N N 21.178 12.810 4.119 1.00 . A A . 20 THR N 1 1
3 1185 1 1 20 THR O O 24.563 13.860 3.692 1.00 . A A . 20 THR O 1 1
3 1186 1 1 20 THR OG1 O 22.345 10.396 5.255 1.00 . A A . 20 THR OG1 1 1
3 1187 1 1 21 PHE C C 23.708 15.983 1.646 1.00 . A A . 21 PHE C 1 1
3 1188 1 1 21 PHE CA C 23.545 14.532 1.204 1.00 . A A . 21 PHE CA 1 1
3 1189 1 1 21 PHE CB C 22.774 14.473 -0.116 1.00 . A A . 21 PHE CB 1 1
3 1190 1 1 21 PHE CD1 C 24.605 15.125 -1.703 1.00 . A A . 21 PHE CD1 1 1
3 1191 1 1 21 PHE CD2 C 23.508 13.034 -2.037 1.00 . A A . 21 PHE CD2 1 1
3 1192 1 1 21 PHE CE1 C 25.408 14.881 -2.801 1.00 . A A . 21 PHE CE1 1 1
3 1193 1 1 21 PHE CE2 C 24.309 12.785 -3.135 1.00 . A A . 21 PHE CE2 1 1
3 1194 1 1 21 PHE CG C 23.646 14.205 -1.309 1.00 . A A . 21 PHE CG 1 1
3 1195 1 1 21 PHE CZ C 25.261 13.710 -3.517 1.00 . A A . 21 PHE CZ 1 1
3 1196 1 1 21 PHE H H 21.955 13.417 2.047 1.00 . A A . 21 PHE H 1 1
3 1197 1 1 21 PHE HA H 24.524 14.100 1.058 1.00 . A A . 21 PHE HA 1 1
3 1198 1 1 21 PHE HB2 H 22.038 13.684 -0.060 1.00 . A A . 21 PHE HB2 1 1
3 1199 1 1 21 PHE HB3 H 22.273 15.416 -0.274 1.00 . A A . 21 PHE HB3 1 1
3 1200 1 1 21 PHE HD1 H 24.722 16.041 -1.144 1.00 . A A . 21 PHE HD1 1 1
3 1201 1 1 21 PHE HD2 H 22.763 12.309 -1.738 1.00 . A A . 21 PHE HD2 1 1
3 1202 1 1 21 PHE HE1 H 26.152 15.606 -3.098 1.00 . A A . 21 PHE HE1 1 1
3 1203 1 1 21 PHE HE2 H 24.191 11.867 -3.693 1.00 . A A . 21 PHE HE2 1 1
3 1204 1 1 21 PHE HZ H 25.887 13.517 -4.376 1.00 . A A . 21 PHE HZ 1 1
3 1205 1 1 21 PHE N N 22.860 13.750 2.226 1.00 . A A . 21 PHE N 1 1
3 1206 1 1 21 PHE O O 24.805 16.538 1.598 1.00 . A A . 21 PHE O 1 1
3 1207 1 1 22 ALA C C 23.206 18.086 3.936 1.00 . A A . 22 ALA C 1 1
3 1208 1 1 22 ALA CA C 22.627 17.976 2.530 1.00 . A A . 22 ALA CA 1 1
3 1209 1 1 22 ALA CB C 21.225 18.565 2.487 1.00 . A A . 22 ALA CB 1 1
3 1210 1 1 22 ALA H H 21.763 16.095 2.092 1.00 . A A . 22 ALA H 1 1
3 1211 1 1 22 ALA HA H 23.250 18.540 1.850 1.00 . A A . 22 ALA HA 1 1
3 1212 1 1 22 ALA HB1 H 20.615 18.095 3.244 1.00 . A A . 22 ALA HB1 1 1
3 1213 1 1 22 ALA HB2 H 21.276 19.628 2.673 1.00 . A A . 22 ALA HB2 1 1
3 1214 1 1 22 ALA HB3 H 20.791 18.390 1.514 1.00 . A A . 22 ALA HB3 1 1
3 1215 1 1 22 ALA N N 22.608 16.590 2.077 1.00 . A A . 22 ALA N 1 1
3 1216 1 1 22 ALA O O 23.805 19.100 4.294 1.00 . A A . 22 ALA O 1 1
3 1217 1 1 23 ALA C C 25.048 17.143 6.123 1.00 . A A . 23 ALA C 1 1
3 1218 1 1 23 ALA CA C 23.529 17.014 6.097 1.00 . A A . 23 ALA CA 1 1
3 1219 1 1 23 ALA CB C 23.094 15.737 6.801 1.00 . A A . 23 ALA CB 1 1
3 1220 1 1 23 ALA H H 22.538 16.256 4.388 1.00 . A A . 23 ALA H 1 1
3 1221 1 1 23 ALA HA H 23.097 17.852 6.626 1.00 . A A . 23 ALA HA 1 1
3 1222 1 1 23 ALA HB1 H 23.089 15.899 7.869 1.00 . A A . 23 ALA HB1 1 1
3 1223 1 1 23 ALA HB2 H 22.101 15.466 6.473 1.00 . A A . 23 ALA HB2 1 1
3 1224 1 1 23 ALA HB3 H 23.783 14.941 6.561 1.00 . A A . 23 ALA HB3 1 1
3 1225 1 1 23 ALA N N 23.023 17.035 4.730 1.00 . A A . 23 ALA N 1 1
3 1226 1 1 23 ALA O O 25.603 17.907 6.911 1.00 . A A . 23 ALA O 1 1
3 1227 1 1 24 GLY C C 27.676 16.915 3.852 1.00 . A A . 24 GLY C 1 1
3 1228 1 1 24 GLY CA C 27.166 16.434 5.196 1.00 . A A . 24 GLY CA 1 1
3 1229 1 1 24 GLY H H 25.221 15.798 4.650 1.00 . A A . 24 GLY H 1 1
3 1230 1 1 24 GLY HA2 H 27.526 17.099 5.965 1.00 . A A . 24 GLY HA2 1 1
3 1231 1 1 24 GLY HA3 H 27.553 15.442 5.381 1.00 . A A . 24 GLY HA3 1 1
3 1232 1 1 24 GLY N N 25.716 16.389 5.255 1.00 . A A . 24 GLY N 1 1
3 1233 1 1 24 GLY O O 28.780 16.560 3.436 1.00 . A A . 24 GLY O 1 1
3 1234 1 1 25 LEU C C 28.597 18.961 1.931 1.00 . A A . 25 LEU C 1 1
3 1235 1 1 25 LEU CA C 27.248 18.252 1.863 1.00 . A A . 25 LEU CA 1 1
3 1236 1 1 25 LEU CB C 26.176 19.218 1.355 1.00 . A A . 25 LEU CB 1 1
3 1237 1 1 25 LEU CD1 C 27.089 21.529 1.027 1.00 . A A . 25 LEU CD1 1 1
3 1238 1 1 25 LEU CD2 C 24.831 21.214 2.056 1.00 . A A . 25 LEU CD2 1 1
3 1239 1 1 25 LEU CG C 26.233 20.639 1.915 1.00 . A A . 25 LEU CG 1 1
3 1240 1 1 25 LEU H H 26.005 17.970 3.553 1.00 . A A . 25 LEU H 1 1
3 1241 1 1 25 LEU HA H 27.326 17.421 1.179 1.00 . A A . 25 LEU HA 1 1
3 1242 1 1 25 LEU HB2 H 26.271 19.281 0.282 1.00 . A A . 25 LEU HB2 1 1
3 1243 1 1 25 LEU HB3 H 25.211 18.801 1.605 1.00 . A A . 25 LEU HB3 1 1
3 1244 1 1 25 LEU HD11 H 26.761 22.553 1.122 1.00 . A A . 25 LEU HD11 1 1
3 1245 1 1 25 LEU HD12 H 26.990 21.213 -0.001 1.00 . A A . 25 LEU HD12 1 1
3 1246 1 1 25 LEU HD13 H 28.123 21.451 1.329 1.00 . A A . 25 LEU HD13 1 1
3 1247 1 1 25 LEU HD21 H 24.108 20.485 1.720 1.00 . A A . 25 LEU HD21 1 1
3 1248 1 1 25 LEU HD22 H 24.747 22.108 1.457 1.00 . A A . 25 LEU HD22 1 1
3 1249 1 1 25 LEU HD23 H 24.644 21.456 3.092 1.00 . A A . 25 LEU HD23 1 1
3 1250 1 1 25 LEU HG H 26.686 20.615 2.897 1.00 . A A . 25 LEU HG 1 1
3 1251 1 1 25 LEU N N 26.872 17.723 3.170 1.00 . A A . 25 LEU N 1 1
3 1252 1 1 25 LEU O O 29.337 19.005 0.947 1.00 . A A . 25 LEU O 1 1
3 1253 1 1 26 LEU C C 31.358 19.279 3.101 1.00 . A A . 26 LEU C 1 1
3 1254 1 1 26 LEU CA C 30.173 20.219 3.295 1.00 . A A . 26 LEU CA 1 1
3 1255 1 1 26 LEU CB C 30.220 20.837 4.693 1.00 . A A . 26 LEU CB 1 1
3 1256 1 1 26 LEU CD1 C 28.367 22.488 4.339 1.00 . A A . 26 LEU CD1 1 1
3 1257 1 1 26 LEU CD2 C 29.990 22.817 6.213 1.00 . A A . 26 LEU CD2 1 1
3 1258 1 1 26 LEU CG C 29.808 22.306 4.792 1.00 . A A . 26 LEU CG 1 1
3 1259 1 1 26 LEU H H 28.281 19.445 3.844 1.00 . A A . 26 LEU H 1 1
3 1260 1 1 26 LEU HA H 30.230 21.007 2.559 1.00 . A A . 26 LEU HA 1 1
3 1261 1 1 26 LEU HB2 H 29.563 20.266 5.330 1.00 . A A . 26 LEU HB2 1 1
3 1262 1 1 26 LEU HB3 H 31.235 20.753 5.057 1.00 . A A . 26 LEU HB3 1 1
3 1263 1 1 26 LEU HD11 H 27.912 21.520 4.191 1.00 . A A . 26 LEU HD11 1 1
3 1264 1 1 26 LEU HD12 H 28.349 23.040 3.411 1.00 . A A . 26 LEU HD12 1 1
3 1265 1 1 26 LEU HD13 H 27.819 23.034 5.092 1.00 . A A . 26 LEU HD13 1 1
3 1266 1 1 26 LEU HD21 H 31.043 22.915 6.429 1.00 . A A . 26 LEU HD21 1 1
3 1267 1 1 26 LEU HD22 H 29.543 22.119 6.906 1.00 . A A . 26 LEU HD22 1 1
3 1268 1 1 26 LEU HD23 H 29.510 23.781 6.314 1.00 . A A . 26 LEU HD23 1 1
3 1269 1 1 26 LEU HG H 30.438 22.896 4.140 1.00 . A A . 26 LEU HG 1 1
3 1270 1 1 26 LEU N N 28.911 19.513 3.098 1.00 . A A . 26 LEU N 1 1
3 1271 1 1 26 LEU O O 32.461 19.714 2.765 1.00 . A A . 26 LEU O 1 1
3 1272 1 1 27 LEU C C 32.398 16.654 1.689 1.00 . A A . 27 LEU C 1 1
3 1273 1 1 27 LEU CA C 32.173 16.986 3.161 1.00 . A A . 27 LEU CA 1 1
3 1274 1 1 27 LEU CB C 31.808 15.716 3.932 1.00 . A A . 27 LEU CB 1 1
3 1275 1 1 27 LEU CD1 C 34.127 14.769 3.851 1.00 . A A . 27 LEU CD1 1 1
3 1276 1 1 27 LEU CD2 C 33.346 15.986 5.893 1.00 . A A . 27 LEU CD2 1 1
3 1277 1 1 27 LEU CG C 32.935 15.077 4.744 1.00 . A A . 27 LEU CG 1 1
3 1278 1 1 27 LEU H H 30.226 17.703 3.580 1.00 . A A . 27 LEU H 1 1
3 1279 1 1 27 LEU HA H 33.085 17.395 3.569 1.00 . A A . 27 LEU HA 1 1
3 1280 1 1 27 LEU HB2 H 31.008 15.962 4.613 1.00 . A A . 27 LEU HB2 1 1
3 1281 1 1 27 LEU HB3 H 31.458 14.985 3.217 1.00 . A A . 27 LEU HB3 1 1
3 1282 1 1 27 LEU HD11 H 34.964 15.386 4.143 1.00 . A A . 27 LEU HD11 1 1
3 1283 1 1 27 LEU HD12 H 33.870 14.975 2.823 1.00 . A A . 27 LEU HD12 1 1
3 1284 1 1 27 LEU HD13 H 34.394 13.727 3.954 1.00 . A A . 27 LEU HD13 1 1
3 1285 1 1 27 LEU HD21 H 32.606 15.932 6.677 1.00 . A A . 27 LEU HD21 1 1
3 1286 1 1 27 LEU HD22 H 33.422 17.003 5.537 1.00 . A A . 27 LEU HD22 1 1
3 1287 1 1 27 LEU HD23 H 34.304 15.667 6.278 1.00 . A A . 27 LEU HD23 1 1
3 1288 1 1 27 LEU HG H 32.583 14.144 5.163 1.00 . A A . 27 LEU HG 1 1
3 1289 1 1 27 LEU N N 31.125 17.989 3.314 1.00 . A A . 27 LEU N 1 1
3 1290 1 1 27 LEU O O 33.512 16.772 1.179 1.00 . A A . 27 LEU O 1 1
3 1291 1 1 28 ARG C C 31.674 17.132 -1.253 1.00 . A A . 28 ARG C 1 1
3 1292 1 1 28 ARG CA C 31.413 15.893 -0.402 1.00 . A A . 28 ARG CA 1 1
3 1293 1 1 28 ARG CB C 30.121 15.212 -0.856 1.00 . A A . 28 ARG CB 1 1
3 1294 1 1 28 ARG CD C 30.900 13.720 -2.723 1.00 . A A . 28 ARG CD 1 1
3 1295 1 1 28 ARG CG C 30.318 13.777 -1.319 1.00 . A A . 28 ARG CG 1 1
3 1296 1 1 28 ARG CZ C 29.153 12.664 -4.093 1.00 . A A . 28 ARG CZ 1 1
3 1297 1 1 28 ARG H H 30.471 16.167 1.473 1.00 . A A . 28 ARG H 1 1
3 1298 1 1 28 ARG HA H 32.236 15.205 -0.528 1.00 . A A . 28 ARG HA 1 1
3 1299 1 1 28 ARG HB2 H 29.421 15.208 -0.034 1.00 . A A . 28 ARG HB2 1 1
3 1300 1 1 28 ARG HB3 H 29.699 15.776 -1.674 1.00 . A A . 28 ARG HB3 1 1
3 1301 1 1 28 ARG HD2 H 31.545 14.574 -2.866 1.00 . A A . 28 ARG HD2 1 1
3 1302 1 1 28 ARG HD3 H 31.478 12.813 -2.822 1.00 . A A . 28 ARG HD3 1 1
3 1303 1 1 28 ARG HE H 29.681 14.585 -4.200 1.00 . A A . 28 ARG HE 1 1
3 1304 1 1 28 ARG HG2 H 30.995 13.280 -0.640 1.00 . A A . 28 ARG HG2 1 1
3 1305 1 1 28 ARG HG3 H 29.364 13.273 -1.313 1.00 . A A . 28 ARG HG3 1 1
3 1306 1 1 28 ARG HH11 H 30.073 11.428 -2.787 1.00 . A A . 28 ARG HH11 1 1
3 1307 1 1 28 ARG HH12 H 28.839 10.696 -3.759 1.00 . A A . 28 ARG HH12 1 1
3 1308 1 1 28 ARG HH21 H 28.054 13.633 -5.486 1.00 . A A . 28 ARG HH21 1 1
3 1309 1 1 28 ARG HH22 H 27.692 11.951 -5.294 1.00 . A A . 28 ARG HH22 1 1
3 1310 1 1 28 ARG N N 31.332 16.241 1.011 1.00 . A A . 28 ARG N 1 1
3 1311 1 1 28 ARG NE N 29.860 13.735 -3.748 1.00 . A A . 28 ARG NE 1 1
3 1312 1 1 28 ARG NH1 N 29.374 11.500 -3.498 1.00 . A A . 28 ARG NH1 1 1
3 1313 1 1 28 ARG NH2 N 28.224 12.757 -5.035 1.00 . A A . 28 ARG NH2 1 1
3 1314 1 1 28 ARG O O 32.384 18.046 -0.834 1.00 . A A . 28 ARG O 1 1
4 1315 1 1 1 ASP C C 2.620 -7.685 2.474 1.00 . A A . 1 ASP C 1 1
4 1316 1 1 1 ASP CA C 1.749 -7.098 3.580 1.00 . A A . 1 ASP CA 1 1
4 1317 1 1 1 ASP CB C 1.797 -5.570 3.528 1.00 . A A . 1 ASP CB 1 1
4 1318 1 1 1 ASP CG C 0.582 -4.976 2.841 1.00 . A A . 1 ASP CG 1 1
4 1319 1 1 1 ASP H1 H 2.944 -7.142 5.327 1.00 . A A . 1 ASP H1 1 1
4 1320 1 1 1 ASP HA H 0.730 -7.422 3.429 1.00 . A A . 1 ASP HA 1 1
4 1321 1 1 1 ASP HB2 H 1.843 -5.183 4.535 1.00 . A A . 1 ASP HB2 1 1
4 1322 1 1 1 ASP HB3 H 2.680 -5.263 2.988 1.00 . A A . 1 ASP HB3 1 1
4 1323 1 1 1 ASP N N 2.181 -7.574 4.889 1.00 . A A . 1 ASP N 1 1
4 1324 1 1 1 ASP O O 3.496 -8.511 2.733 1.00 . A A . 1 ASP O 1 1
4 1325 1 1 1 ASP OD1 O -0.547 -5.400 3.163 1.00 . A A . 1 ASP OD1 1 1
4 1326 1 1 1 ASP OD2 O 0.761 -4.088 1.982 1.00 . A A . 1 ASP OD2 1 1
4 1327 1 1 2 ILE C C 4.636 -7.619 0.346 1.00 . A A . 2 ILE C 1 1
4 1328 1 1 2 ILE CA C 3.136 -7.737 0.097 1.00 . A A . 2 ILE CA 1 1
4 1329 1 1 2 ILE CB C 2.777 -6.962 -1.185 1.00 . A A . 2 ILE CB 1 1
4 1330 1 1 2 ILE CD1 C 0.527 -5.778 -1.297 1.00 . A A . 2 ILE CD1 1 1
4 1331 1 1 2 ILE CG1 C 1.280 -7.078 -1.475 1.00 . A A . 2 ILE CG1 1 1
4 1332 1 1 2 ILE CG2 C 3.592 -7.479 -2.361 1.00 . A A . 2 ILE CG2 1 1
4 1333 1 1 2 ILE H H 1.662 -6.595 1.099 1.00 . A A . 2 ILE H 1 1
4 1334 1 1 2 ILE HA H 2.887 -8.777 -0.053 1.00 . A A . 2 ILE HA 1 1
4 1335 1 1 2 ILE HB H 3.028 -5.923 -1.033 1.00 . A A . 2 ILE HB 1 1
4 1336 1 1 2 ILE HD11 H 1.181 -4.949 -1.531 1.00 . A A . 2 ILE HD11 1 1
4 1337 1 1 2 ILE HD12 H -0.325 -5.761 -1.961 1.00 . A A . 2 ILE HD12 1 1
4 1338 1 1 2 ILE HD13 H 0.191 -5.693 -0.275 1.00 . A A . 2 ILE HD13 1 1
4 1339 1 1 2 ILE HG12 H 1.141 -7.404 -2.494 1.00 . A A . 2 ILE HG12 1 1
4 1340 1 1 2 ILE HG13 H 0.847 -7.807 -0.806 1.00 . A A . 2 ILE HG13 1 1
4 1341 1 1 2 ILE HG21 H 4.642 -7.303 -2.177 1.00 . A A . 2 ILE HG21 1 1
4 1342 1 1 2 ILE HG22 H 3.421 -8.539 -2.479 1.00 . A A . 2 ILE HG22 1 1
4 1343 1 1 2 ILE HG23 H 3.293 -6.964 -3.261 1.00 . A A . 2 ILE HG23 1 1
4 1344 1 1 2 ILE N N 2.374 -7.254 1.242 1.00 . A A . 2 ILE N 1 1
4 1345 1 1 2 ILE O O 5.396 -8.547 0.073 1.00 . A A . 2 ILE O 1 1
4 1346 1 1 3 GLY C C 6.689 -5.137 2.149 1.00 . A A . 3 GLY C 1 1
4 1347 1 1 3 GLY CA C 6.462 -6.253 1.149 1.00 . A A . 3 GLY CA 1 1
4 1348 1 1 3 GLY H H 4.403 -5.766 1.067 1.00 . A A . 3 GLY H 1 1
4 1349 1 1 3 GLY HA2 H 6.886 -7.166 1.540 1.00 . A A . 3 GLY HA2 1 1
4 1350 1 1 3 GLY HA3 H 6.966 -6.001 0.227 1.00 . A A . 3 GLY HA3 1 1
4 1351 1 1 3 GLY N N 5.055 -6.471 0.869 1.00 . A A . 3 GLY N 1 1
4 1352 1 1 3 GLY O O 7.188 -4.069 1.796 1.00 . A A . 3 GLY O 1 1
4 1353 1 1 4 MET C C 7.914 -4.401 4.993 1.00 . A A . 4 MET C 1 1
4 1354 1 1 4 MET CA C 6.486 -4.391 4.457 1.00 . A A . 4 MET CA 1 1
4 1355 1 1 4 MET CB C 5.500 -4.656 5.596 1.00 . A A . 4 MET CB 1 1
4 1356 1 1 4 MET CE C 2.746 -1.525 5.382 1.00 . A A . 4 MET CE 1 1
4 1357 1 1 4 MET CG C 4.657 -3.445 5.964 1.00 . A A . 4 MET CG 1 1
4 1358 1 1 4 MET H H 5.929 -6.255 3.623 1.00 . A A . 4 MET H 1 1
4 1359 1 1 4 MET HA H 6.280 -3.420 4.033 1.00 . A A . 4 MET HA 1 1
4 1360 1 1 4 MET HB2 H 4.835 -5.454 5.302 1.00 . A A . 4 MET HB2 1 1
4 1361 1 1 4 MET HB3 H 6.052 -4.962 6.472 1.00 . A A . 4 MET HB3 1 1
4 1362 1 1 4 MET HE1 H 2.540 -0.768 4.638 1.00 . A A . 4 MET HE1 1 1
4 1363 1 1 4 MET HE2 H 1.817 -1.869 5.812 1.00 . A A . 4 MET HE2 1 1
4 1364 1 1 4 MET HE3 H 3.369 -1.106 6.158 1.00 . A A . 4 MET HE3 1 1
4 1365 1 1 4 MET HG2 H 4.036 -3.699 6.810 1.00 . A A . 4 MET HG2 1 1
4 1366 1 1 4 MET HG3 H 5.317 -2.634 6.234 1.00 . A A . 4 MET HG3 1 1
4 1367 1 1 4 MET N N 6.321 -5.384 3.402 1.00 . A A . 4 MET N 1 1
4 1368 1 1 4 MET O O 8.335 -3.472 5.682 1.00 . A A . 4 MET O 1 1
4 1369 1 1 4 MET SD S 3.595 -2.901 4.612 1.00 . A A . 4 MET SD 1 1
4 1370 1 1 5 GLY C C 10.973 -4.678 4.350 1.00 . A A . 5 GLY C 1 1
4 1371 1 1 5 GLY CA C 10.027 -5.568 5.132 1.00 . A A . 5 GLY CA 1 1
4 1372 1 1 5 GLY H H 8.266 -6.169 4.122 1.00 . A A . 5 GLY H 1 1
4 1373 1 1 5 GLY HA2 H 10.070 -5.293 6.175 1.00 . A A . 5 GLY HA2 1 1
4 1374 1 1 5 GLY HA3 H 10.348 -6.594 5.028 1.00 . A A . 5 GLY HA3 1 1
4 1375 1 1 5 GLY N N 8.655 -5.458 4.673 1.00 . A A . 5 GLY N 1 1
4 1376 1 1 5 GLY O O 12.080 -4.388 4.803 1.00 . A A . 5 GLY O 1 1
4 1377 1 1 6 VAL C C 11.220 -1.922 2.736 1.00 . A A . 6 VAL C 1 1
4 1378 1 1 6 VAL CA C 11.354 -3.384 2.324 1.00 . A A . 6 VAL CA 1 1
4 1379 1 1 6 VAL CB C 10.965 -3.525 0.840 1.00 . A A . 6 VAL CB 1 1
4 1380 1 1 6 VAL CG1 C 9.681 -2.763 0.549 1.00 . A A . 6 VAL CG1 1 1
4 1381 1 1 6 VAL CG2 C 12.096 -3.042 -0.054 1.00 . A A . 6 VAL CG2 1 1
4 1382 1 1 6 VAL H H 9.646 -4.512 2.864 1.00 . A A . 6 VAL H 1 1
4 1383 1 1 6 VAL HA H 12.385 -3.687 2.435 1.00 . A A . 6 VAL HA 1 1
4 1384 1 1 6 VAL HB H 10.792 -4.571 0.633 1.00 . A A . 6 VAL HB 1 1
4 1385 1 1 6 VAL HG11 H 9.037 -2.800 1.416 1.00 . A A . 6 VAL HG11 1 1
4 1386 1 1 6 VAL HG12 H 9.917 -1.735 0.318 1.00 . A A . 6 VAL HG12 1 1
4 1387 1 1 6 VAL HG13 H 9.177 -3.215 -0.292 1.00 . A A . 6 VAL HG13 1 1
4 1388 1 1 6 VAL HG21 H 11.996 -3.486 -1.034 1.00 . A A . 6 VAL HG21 1 1
4 1389 1 1 6 VAL HG22 H 12.052 -1.967 -0.140 1.00 . A A . 6 VAL HG22 1 1
4 1390 1 1 6 VAL HG23 H 13.045 -3.330 0.376 1.00 . A A . 6 VAL HG23 1 1
4 1391 1 1 6 VAL N N 10.538 -4.246 3.171 1.00 . A A . 6 VAL N 1 1
4 1392 1 1 6 VAL O O 12.159 -1.138 2.597 1.00 . A A . 6 VAL O 1 1
4 1393 1 1 7 THR C C 10.391 0.071 5.052 1.00 . A A . 7 THR C 1 1
4 1394 1 1 7 THR CA C 9.788 -0.194 3.677 1.00 . A A . 7 THR CA 1 1
4 1395 1 1 7 THR CB C 8.278 0.106 3.724 1.00 . A A . 7 THR CB 1 1
4 1396 1 1 7 THR CG2 C 7.530 -1.001 4.451 1.00 . A A . 7 THR CG2 1 1
4 1397 1 1 7 THR H H 9.337 -2.232 3.330 1.00 . A A . 7 THR H 1 1
4 1398 1 1 7 THR HA H 10.244 0.474 2.960 1.00 . A A . 7 THR HA 1 1
4 1399 1 1 7 THR HB H 7.907 0.166 2.711 1.00 . A A . 7 THR HB 1 1
4 1400 1 1 7 THR HG1 H 7.108 1.456 4.560 1.00 . A A . 7 THR HG1 1 1
4 1401 1 1 7 THR HG21 H 7.533 -1.895 3.846 1.00 . A A . 7 THR HG21 1 1
4 1402 1 1 7 THR HG22 H 6.511 -0.691 4.628 1.00 . A A . 7 THR HG22 1 1
4 1403 1 1 7 THR HG23 H 8.014 -1.204 5.395 1.00 . A A . 7 THR HG23 1 1
4 1404 1 1 7 THR N N 10.046 -1.561 3.245 1.00 . A A . 7 THR N 1 1
4 1405 1 1 7 THR O O 10.914 1.154 5.313 1.00 . A A . 7 THR O 1 1
4 1406 1 1 7 THR OG1 O 8.047 1.356 4.382 1.00 . A A . 7 THR OG1 1 1
4 1407 1 1 8 TYR C C 12.375 -0.799 7.260 1.00 . A A . 8 TYR C 1 1
4 1408 1 1 8 TYR CA C 10.850 -0.798 7.278 1.00 . A A . 8 TYR CA 1 1
4 1409 1 1 8 TYR CB C 10.339 -1.937 8.161 1.00 . A A . 8 TYR CB 1 1
4 1410 1 1 8 TYR CD1 C 11.836 -2.176 10.181 1.00 . A A . 8 TYR CD1 1 1
4 1411 1 1 8 TYR CD2 C 9.714 -1.130 10.471 1.00 . A A . 8 TYR CD2 1 1
4 1412 1 1 8 TYR CE1 C 12.111 -2.002 11.523 1.00 . A A . 8 TYR CE1 1 1
4 1413 1 1 8 TYR CE2 C 9.981 -0.950 11.814 1.00 . A A . 8 TYR CE2 1 1
4 1414 1 1 8 TYR CG C 10.635 -1.744 9.631 1.00 . A A . 8 TYR CG 1 1
4 1415 1 1 8 TYR CZ C 11.181 -1.388 12.336 1.00 . A A . 8 TYR CZ 1 1
4 1416 1 1 8 TYR H H 9.884 -1.764 5.661 1.00 . A A . 8 TYR H 1 1
4 1417 1 1 8 TYR HA H 10.506 0.142 7.685 1.00 . A A . 8 TYR HA 1 1
4 1418 1 1 8 TYR HB2 H 9.269 -2.020 8.047 1.00 . A A . 8 TYR HB2 1 1
4 1419 1 1 8 TYR HB3 H 10.801 -2.862 7.848 1.00 . A A . 8 TYR HB3 1 1
4 1420 1 1 8 TYR HD1 H 12.563 -2.656 9.542 1.00 . A A . 8 TYR HD1 1 1
4 1421 1 1 8 TYR HD2 H 8.775 -0.788 10.059 1.00 . A A . 8 TYR HD2 1 1
4 1422 1 1 8 TYR HE1 H 13.050 -2.344 11.932 1.00 . A A . 8 TYR HE1 1 1
4 1423 1 1 8 TYR HE2 H 9.252 -0.470 12.451 1.00 . A A . 8 TYR HE2 1 1
4 1424 1 1 8 TYR HH H 12.344 -0.878 13.779 1.00 . A A . 8 TYR HH 1 1
4 1425 1 1 8 TYR N N 10.314 -0.925 5.928 1.00 . A A . 8 TYR N 1 1
4 1426 1 1 8 TYR O O 13.020 -0.443 8.248 1.00 . A A . 8 TYR O 1 1
4 1427 1 1 8 TYR OH O 11.450 -1.212 13.674 1.00 . A A . 8 TYR OH 1 1
4 1428 1 1 9 LEU C C 14.882 -0.160 5.027 1.00 . A A . 9 LEU C 1 1
4 1429 1 1 9 LEU CA C 14.398 -1.247 5.981 1.00 . A A . 9 LEU CA 1 1
4 1430 1 1 9 LEU CB C 14.833 -2.621 5.470 1.00 . A A . 9 LEU CB 1 1
4 1431 1 1 9 LEU CD1 C 15.806 -4.895 5.877 1.00 . A A . 9 LEU CD1 1 1
4 1432 1 1 9 LEU CD2 C 16.689 -2.918 7.129 1.00 . A A . 9 LEU CD2 1 1
4 1433 1 1 9 LEU CG C 15.455 -3.557 6.507 1.00 . A A . 9 LEU CG 1 1
4 1434 1 1 9 LEU H H 12.382 -1.471 5.378 1.00 . A A . 9 LEU H 1 1
4 1435 1 1 9 LEU HA H 14.836 -1.077 6.953 1.00 . A A . 9 LEU HA 1 1
4 1436 1 1 9 LEU HB2 H 13.964 -3.112 5.061 1.00 . A A . 9 LEU HB2 1 1
4 1437 1 1 9 LEU HB3 H 15.560 -2.466 4.685 1.00 . A A . 9 LEU HB3 1 1
4 1438 1 1 9 LEU HD11 H 15.932 -5.636 6.651 1.00 . A A . 9 LEU HD11 1 1
4 1439 1 1 9 LEU HD12 H 16.725 -4.800 5.317 1.00 . A A . 9 LEU HD12 1 1
4 1440 1 1 9 LEU HD13 H 15.010 -5.199 5.212 1.00 . A A . 9 LEU HD13 1 1
4 1441 1 1 9 LEU HD21 H 17.251 -3.669 7.665 1.00 . A A . 9 LEU HD21 1 1
4 1442 1 1 9 LEU HD22 H 16.385 -2.139 7.812 1.00 . A A . 9 LEU HD22 1 1
4 1443 1 1 9 LEU HD23 H 17.306 -2.494 6.350 1.00 . A A . 9 LEU HD23 1 1
4 1444 1 1 9 LEU HG H 14.738 -3.737 7.296 1.00 . A A . 9 LEU HG 1 1
4 1445 1 1 9 LEU N N 12.947 -1.200 6.130 1.00 . A A . 9 LEU N 1 1
4 1446 1 1 9 LEU O O 16.008 0.324 5.143 1.00 . A A . 9 LEU O 1 1
4 1447 1 1 10 ALA C C 13.725 2.588 3.488 1.00 . A A . 10 ALA C 1 1
4 1448 1 1 10 ALA CA C 14.363 1.254 3.116 1.00 . A A . 10 ALA CA 1 1
4 1449 1 1 10 ALA CB C 13.929 0.830 1.721 1.00 . A A . 10 ALA CB 1 1
4 1450 1 1 10 ALA H H 13.141 -0.202 4.046 1.00 . A A . 10 ALA H 1 1
4 1451 1 1 10 ALA HA H 15.438 1.369 3.112 1.00 . A A . 10 ALA HA 1 1
4 1452 1 1 10 ALA HB1 H 14.336 1.517 0.993 1.00 . A A . 10 ALA HB1 1 1
4 1453 1 1 10 ALA HB2 H 14.292 -0.167 1.518 1.00 . A A . 10 ALA HB2 1 1
4 1454 1 1 10 ALA HB3 H 12.851 0.839 1.661 1.00 . A A . 10 ALA HB3 1 1
4 1455 1 1 10 ALA N N 14.024 0.221 4.087 1.00 . A A . 10 ALA N 1 1
4 1456 1 1 10 ALA O O 14.418 3.589 3.672 1.00 . A A . 10 ALA O 1 1
4 1457 1 1 11 LEU C C 11.922 4.196 5.400 1.00 . A A . 11 LEU C 1 1
4 1458 1 1 11 LEU CA C 11.669 3.807 3.946 1.00 . A A . 11 LEU CA 1 1
4 1459 1 1 11 LEU CB C 10.170 3.606 3.714 1.00 . A A . 11 LEU CB 1 1
4 1460 1 1 11 LEU CD1 C 8.199 3.475 2.170 1.00 . A A . 11 LEU CD1 1 1
4 1461 1 1 11 LEU CD2 C 9.969 5.202 1.791 1.00 . A A . 11 LEU CD2 1 1
4 1462 1 1 11 LEU CG C 9.684 3.788 2.275 1.00 . A A . 11 LEU CG 1 1
4 1463 1 1 11 LEU H H 11.903 1.766 3.439 1.00 . A A . 11 LEU H 1 1
4 1464 1 1 11 LEU HA H 12.021 4.603 3.307 1.00 . A A . 11 LEU HA 1 1
4 1465 1 1 11 LEU HB2 H 9.919 2.603 4.023 1.00 . A A . 11 LEU HB2 1 1
4 1466 1 1 11 LEU HB3 H 9.642 4.316 4.335 1.00 . A A . 11 LEU HB3 1 1
4 1467 1 1 11 LEU HD11 H 7.709 3.742 3.094 1.00 . A A . 11 LEU HD11 1 1
4 1468 1 1 11 LEU HD12 H 8.066 2.420 1.984 1.00 . A A . 11 LEU HD12 1 1
4 1469 1 1 11 LEU HD13 H 7.769 4.042 1.357 1.00 . A A . 11 LEU HD13 1 1
4 1470 1 1 11 LEU HD21 H 9.678 5.909 2.554 1.00 . A A . 11 LEU HD21 1 1
4 1471 1 1 11 LEU HD22 H 9.406 5.393 0.889 1.00 . A A . 11 LEU HD22 1 1
4 1472 1 1 11 LEU HD23 H 11.024 5.306 1.585 1.00 . A A . 11 LEU HD23 1 1
4 1473 1 1 11 LEU HG H 10.216 3.100 1.633 1.00 . A A . 11 LEU HG 1 1
4 1474 1 1 11 LEU N N 12.401 2.595 3.597 1.00 . A A . 11 LEU N 1 1
4 1475 1 1 11 LEU O O 11.577 5.298 5.827 1.00 . A A . 11 LEU O 1 1
4 1476 1 1 12 LEU C C 14.314 3.821 7.754 1.00 . A A . 12 LEU C 1 1
4 1477 1 1 12 LEU CA C 12.829 3.533 7.559 1.00 . A A . 12 LEU CA 1 1
4 1478 1 1 12 LEU CB C 12.414 2.332 8.410 1.00 . A A . 12 LEU CB 1 1
4 1479 1 1 12 LEU CD1 C 9.978 2.415 8.994 1.00 . A A . 12 LEU CD1 1 1
4 1480 1 1 12 LEU CD2 C 11.651 1.716 10.717 1.00 . A A . 12 LEU CD2 1 1
4 1481 1 1 12 LEU CG C 11.394 2.611 9.513 1.00 . A A . 12 LEU CG 1 1
4 1482 1 1 12 LEU H H 12.778 2.425 5.756 1.00 . A A . 12 LEU H 1 1
4 1483 1 1 12 LEU HA H 12.263 4.398 7.871 1.00 . A A . 12 LEU HA 1 1
4 1484 1 1 12 LEU HB2 H 11.992 1.589 7.750 1.00 . A A . 12 LEU HB2 1 1
4 1485 1 1 12 LEU HB3 H 13.305 1.933 8.875 1.00 . A A . 12 LEU HB3 1 1
4 1486 1 1 12 LEU HD11 H 9.978 2.480 7.916 1.00 . A A . 12 LEU HD11 1 1
4 1487 1 1 12 LEU HD12 H 9.336 3.182 9.401 1.00 . A A . 12 LEU HD12 1 1
4 1488 1 1 12 LEU HD13 H 9.615 1.444 9.297 1.00 . A A . 12 LEU HD13 1 1
4 1489 1 1 12 LEU HD21 H 11.860 0.712 10.380 1.00 . A A . 12 LEU HD21 1 1
4 1490 1 1 12 LEU HD22 H 10.778 1.709 11.353 1.00 . A A . 12 LEU HD22 1 1
4 1491 1 1 12 LEU HD23 H 12.497 2.095 11.273 1.00 . A A . 12 LEU HD23 1 1
4 1492 1 1 12 LEU HG H 11.491 3.640 9.833 1.00 . A A . 12 LEU HG 1 1
4 1493 1 1 12 LEU N N 12.527 3.285 6.153 1.00 . A A . 12 LEU N 1 1
4 1494 1 1 12 LEU O O 14.692 4.666 8.565 1.00 . A A . 12 LEU O 1 1
4 1495 1 1 13 ALA C C 17.119 4.108 5.914 1.00 . A A . 13 ALA C 1 1
4 1496 1 1 13 ALA CA C 16.596 3.294 7.092 1.00 . A A . 13 ALA CA 1 1
4 1497 1 1 13 ALA CB C 17.295 1.945 7.156 1.00 . A A . 13 ALA CB 1 1
4 1498 1 1 13 ALA H H 14.791 2.453 6.377 1.00 . A A . 13 ALA H 1 1
4 1499 1 1 13 ALA HA H 16.810 3.827 8.008 1.00 . A A . 13 ALA HA 1 1
4 1500 1 1 13 ALA HB1 H 16.587 1.187 7.459 1.00 . A A . 13 ALA HB1 1 1
4 1501 1 1 13 ALA HB2 H 17.691 1.698 6.182 1.00 . A A . 13 ALA HB2 1 1
4 1502 1 1 13 ALA HB3 H 18.102 1.991 7.872 1.00 . A A . 13 ALA HB3 1 1
4 1503 1 1 13 ALA N N 15.153 3.112 7.005 1.00 . A A . 13 ALA N 1 1
4 1504 1 1 13 ALA O O 17.682 5.188 6.094 1.00 . A A . 13 ALA O 1 1
4 1505 1 1 14 ALA C C 16.836 5.685 3.432 1.00 . A A . 14 ALA C 1 1
4 1506 1 1 14 ALA CA C 17.382 4.262 3.499 1.00 . A A . 14 ALA CA 1 1
4 1507 1 1 14 ALA CB C 16.965 3.477 2.265 1.00 . A A . 14 ALA CB 1 1
4 1508 1 1 14 ALA H H 16.474 2.720 4.628 1.00 . A A . 14 ALA H 1 1
4 1509 1 1 14 ALA HA H 18.462 4.302 3.523 1.00 . A A . 14 ALA HA 1 1
4 1510 1 1 14 ALA HB1 H 15.957 3.751 1.988 1.00 . A A . 14 ALA HB1 1 1
4 1511 1 1 14 ALA HB2 H 17.637 3.703 1.451 1.00 . A A . 14 ALA HB2 1 1
4 1512 1 1 14 ALA HB3 H 17.004 2.420 2.481 1.00 . A A . 14 ALA HB3 1 1
4 1513 1 1 14 ALA N N 16.930 3.583 4.707 1.00 . A A . 14 ALA N 1 1
4 1514 1 1 14 ALA O O 17.396 6.544 2.750 1.00 . A A . 14 ALA O 1 1
4 1515 1 1 15 PHE C C 16.018 8.262 4.862 1.00 . A A . 15 PHE C 1 1
4 1516 1 1 15 PHE CA C 15.118 7.246 4.164 1.00 . A A . 15 PHE CA 1 1
4 1517 1 1 15 PHE CB C 13.761 7.182 4.866 1.00 . A A . 15 PHE CB 1 1
4 1518 1 1 15 PHE CD1 C 12.199 8.081 3.119 1.00 . A A . 15 PHE CD1 1 1
4 1519 1 1 15 PHE CD2 C 12.441 9.297 5.157 1.00 . A A . 15 PHE CD2 1 1
4 1520 1 1 15 PHE CE1 C 11.297 9.022 2.661 1.00 . A A . 15 PHE CE1 1 1
4 1521 1 1 15 PHE CE2 C 11.539 10.240 4.703 1.00 . A A . 15 PHE CE2 1 1
4 1522 1 1 15 PHE CG C 12.781 8.207 4.371 1.00 . A A . 15 PHE CG 1 1
4 1523 1 1 15 PHE CZ C 10.967 10.104 3.453 1.00 . A A . 15 PHE CZ 1 1
4 1524 1 1 15 PHE H H 15.341 5.202 4.668 1.00 . A A . 15 PHE H 1 1
4 1525 1 1 15 PHE HA H 14.971 7.557 3.141 1.00 . A A . 15 PHE HA 1 1
4 1526 1 1 15 PHE HB2 H 13.327 6.206 4.708 1.00 . A A . 15 PHE HB2 1 1
4 1527 1 1 15 PHE HB3 H 13.903 7.342 5.924 1.00 . A A . 15 PHE HB3 1 1
4 1528 1 1 15 PHE HD1 H 12.457 7.235 2.498 1.00 . A A . 15 PHE HD1 1 1
4 1529 1 1 15 PHE HD2 H 12.888 9.406 6.134 1.00 . A A . 15 PHE HD2 1 1
4 1530 1 1 15 PHE HE1 H 10.852 8.912 1.683 1.00 . A A . 15 PHE HE1 1 1
4 1531 1 1 15 PHE HE2 H 11.283 11.085 5.325 1.00 . A A . 15 PHE HE2 1 1
4 1532 1 1 15 PHE HZ H 10.262 10.840 3.097 1.00 . A A . 15 PHE HZ 1 1
4 1533 1 1 15 PHE N N 15.741 5.927 4.144 1.00 . A A . 15 PHE N 1 1
4 1534 1 1 15 PHE O O 15.951 9.460 4.588 1.00 . A A . 15 PHE O 1 1
4 1535 1 1 16 LYS C C 18.924 9.098 5.617 1.00 . A A . 16 LYS C 1 1
4 1536 1 1 16 LYS CA C 17.774 8.636 6.506 1.00 . A A . 16 LYS CA 1 1
4 1537 1 1 16 LYS CB C 18.325 7.900 7.730 1.00 . A A . 16 LYS CB 1 1
4 1538 1 1 16 LYS CD C 16.942 6.368 9.162 1.00 . A A . 16 LYS CD 1 1
4 1539 1 1 16 LYS CE C 17.847 5.737 10.209 1.00 . A A . 16 LYS CE 1 1
4 1540 1 1 16 LYS CG C 17.337 7.808 8.880 1.00 . A A . 16 LYS CG 1 1
4 1541 1 1 16 LYS H H 16.866 6.808 5.942 1.00 . A A . 16 LYS H 1 1
4 1542 1 1 16 LYS HA H 17.219 9.501 6.837 1.00 . A A . 16 LYS HA 1 1
4 1543 1 1 16 LYS HB2 H 18.600 6.897 7.438 1.00 . A A . 16 LYS HB2 1 1
4 1544 1 1 16 LYS HB3 H 19.206 8.418 8.080 1.00 . A A . 16 LYS HB3 1 1
4 1545 1 1 16 LYS HD2 H 15.924 6.347 9.523 1.00 . A A . 16 LYS HD2 1 1
4 1546 1 1 16 LYS HD3 H 17.013 5.799 8.246 1.00 . A A . 16 LYS HD3 1 1
4 1547 1 1 16 LYS HE2 H 18.717 5.330 9.716 1.00 . A A . 16 LYS HE2 1 1
4 1548 1 1 16 LYS HE3 H 18.153 6.500 10.909 1.00 . A A . 16 LYS HE3 1 1
4 1549 1 1 16 LYS HG2 H 17.791 8.226 9.767 1.00 . A A . 16 LYS HG2 1 1
4 1550 1 1 16 LYS HG3 H 16.451 8.372 8.627 1.00 . A A . 16 LYS HG3 1 1
4 1551 1 1 16 LYS HZ1 H 16.402 4.236 10.368 1.00 . A A . 16 LYS HZ1 1 1
4 1552 1 1 16 LYS HZ2 H 16.739 5.021 11.828 1.00 . A A . 16 LYS HZ2 1 1
4 1553 1 1 16 LYS HZ3 H 17.836 3.898 11.199 1.00 . A A . 16 LYS HZ3 1 1
4 1554 1 1 16 LYS N N 16.859 7.773 5.767 1.00 . A A . 16 LYS N 1 1
4 1555 1 1 16 LYS NZ N 17.158 4.646 10.953 1.00 . A A . 16 LYS NZ 1 1
4 1556 1 1 16 LYS O O 20.054 8.630 5.754 1.00 . A A . 16 LYS O 1 1
4 1557 1 1 17 VAL C C 19.819 12.050 3.988 1.00 . A A . 17 VAL C 1 1
4 1558 1 1 17 VAL CA C 19.638 10.548 3.797 1.00 . A A . 17 VAL CA 1 1
4 1559 1 1 17 VAL CB C 19.271 10.269 2.328 1.00 . A A . 17 VAL CB 1 1
4 1560 1 1 17 VAL CG1 C 20.255 9.290 1.707 1.00 . A A . 17 VAL CG1 1 1
4 1561 1 1 17 VAL CG2 C 17.847 9.743 2.226 1.00 . A A . 17 VAL CG2 1 1
4 1562 1 1 17 VAL H H 17.709 10.354 4.646 1.00 . A A . 17 VAL H 1 1
4 1563 1 1 17 VAL HA H 20.573 10.052 4.013 1.00 . A A . 17 VAL HA 1 1
4 1564 1 1 17 VAL HB H 19.328 11.199 1.781 1.00 . A A . 17 VAL HB 1 1
4 1565 1 1 17 VAL HG11 H 19.964 8.280 1.957 1.00 . A A . 17 VAL HG11 1 1
4 1566 1 1 17 VAL HG12 H 20.256 9.411 0.634 1.00 . A A . 17 VAL HG12 1 1
4 1567 1 1 17 VAL HG13 H 21.246 9.483 2.093 1.00 . A A . 17 VAL HG13 1 1
4 1568 1 1 17 VAL HG21 H 17.594 9.586 1.188 1.00 . A A . 17 VAL HG21 1 1
4 1569 1 1 17 VAL HG22 H 17.770 8.808 2.761 1.00 . A A . 17 VAL HG22 1 1
4 1570 1 1 17 VAL HG23 H 17.165 10.462 2.657 1.00 . A A . 17 VAL HG23 1 1
4 1571 1 1 17 VAL N N 18.628 10.020 4.707 1.00 . A A . 17 VAL N 1 1
4 1572 1 1 17 VAL O O 20.818 12.625 3.555 1.00 . A A . 17 VAL O 1 1
4 1573 1 1 18 ARG C C 20.004 14.455 5.882 1.00 . A A . 18 ARG C 1 1
4 1574 1 1 18 ARG CA C 18.898 14.115 4.888 1.00 . A A . 18 ARG CA 1 1
4 1575 1 1 18 ARG CB C 17.551 14.611 5.417 1.00 . A A . 18 ARG CB 1 1
4 1576 1 1 18 ARG CD C 17.469 17.064 4.879 1.00 . A A . 18 ARG CD 1 1
4 1577 1 1 18 ARG CG C 16.916 15.686 4.552 1.00 . A A . 18 ARG CG 1 1
4 1578 1 1 18 ARG CZ C 16.672 19.388 4.972 1.00 . A A . 18 ARG CZ 1 1
4 1579 1 1 18 ARG H H 18.076 12.166 4.961 1.00 . A A . 18 ARG H 1 1
4 1580 1 1 18 ARG HA H 19.110 14.606 3.950 1.00 . A A . 18 ARG HA 1 1
4 1581 1 1 18 ARG HB2 H 16.869 13.775 5.473 1.00 . A A . 18 ARG HB2 1 1
4 1582 1 1 18 ARG HB3 H 17.695 15.015 6.408 1.00 . A A . 18 ARG HB3 1 1
4 1583 1 1 18 ARG HD2 H 17.738 17.091 5.924 1.00 . A A . 18 ARG HD2 1 1
4 1584 1 1 18 ARG HD3 H 18.348 17.237 4.277 1.00 . A A . 18 ARG HD3 1 1
4 1585 1 1 18 ARG HE H 15.674 17.874 4.144 1.00 . A A . 18 ARG HE 1 1
4 1586 1 1 18 ARG HG2 H 17.118 15.466 3.514 1.00 . A A . 18 ARG HG2 1 1
4 1587 1 1 18 ARG HG3 H 15.849 15.686 4.720 1.00 . A A . 18 ARG HG3 1 1
4 1588 1 1 18 ARG HH11 H 18.480 19.074 5.818 1.00 . A A . 18 ARG HH11 1 1
4 1589 1 1 18 ARG HH12 H 17.907 20.708 5.877 1.00 . A A . 18 ARG HH12 1 1
4 1590 1 1 18 ARG HH21 H 14.908 20.021 4.215 1.00 . A A . 18 ARG HH21 1 1
4 1591 1 1 18 ARG HH22 H 15.875 21.246 4.966 1.00 . A A . 18 ARG HH22 1 1
4 1592 1 1 18 ARG N N 18.847 12.679 4.640 1.00 . A A . 18 ARG N 1 1
4 1593 1 1 18 ARG NE N 16.497 18.122 4.613 1.00 . A A . 18 ARG NE 1 1
4 1594 1 1 18 ARG NH1 N 17.777 19.754 5.609 1.00 . A A . 18 ARG NH1 1 1
4 1595 1 1 18 ARG NH2 N 15.742 20.293 4.695 1.00 . A A . 18 ARG NH2 1 1
4 1596 1 1 18 ARG O O 20.929 15.211 5.585 1.00 . A A . 18 ARG O 1 1
4 1597 1 1 19 PRO C C 22.238 13.466 7.849 1.00 . A A . 19 PRO C 1 1
4 1598 1 1 19 PRO CA C 20.892 14.114 8.156 1.00 . A A . 19 PRO CA 1 1
4 1599 1 1 19 PRO CB C 20.249 13.458 9.380 1.00 . A A . 19 PRO CB 1 1
4 1600 1 1 19 PRO CD C 18.833 12.974 7.517 1.00 . A A . 19 PRO CD 1 1
4 1601 1 1 19 PRO CG C 19.339 12.421 8.821 1.00 . A A . 19 PRO CG 1 1
4 1602 1 1 19 PRO HA H 21.036 15.168 8.343 1.00 . A A . 19 PRO HA 1 1
4 1603 1 1 19 PRO HB2 H 21.018 13.018 10.001 1.00 . A A . 19 PRO HB2 1 1
4 1604 1 1 19 PRO HB3 H 19.704 14.199 9.945 1.00 . A A . 19 PRO HB3 1 1
4 1605 1 1 19 PRO HD2 H 18.695 12.180 6.799 1.00 . A A . 19 PRO HD2 1 1
4 1606 1 1 19 PRO HD3 H 17.909 13.513 7.669 1.00 . A A . 19 PRO HD3 1 1
4 1607 1 1 19 PRO HG2 H 19.884 11.505 8.653 1.00 . A A . 19 PRO HG2 1 1
4 1608 1 1 19 PRO HG3 H 18.516 12.250 9.499 1.00 . A A . 19 PRO HG3 1 1
4 1609 1 1 19 PRO N N 19.908 13.885 7.093 1.00 . A A . 19 PRO N 1 1
4 1610 1 1 19 PRO O O 23.224 13.695 8.550 1.00 . A A . 19 PRO O 1 1
4 1611 1 1 20 THR C C 24.559 12.969 5.945 1.00 . A A . 20 THR C 1 1
4 1612 1 1 20 THR CA C 23.497 11.972 6.397 1.00 . A A . 20 THR CA 1 1
4 1613 1 1 20 THR CB C 23.235 10.967 5.260 1.00 . A A . 20 THR CB 1 1
4 1614 1 1 20 THR CG2 C 24.526 10.281 4.837 1.00 . A A . 20 THR CG2 1 1
4 1615 1 1 20 THR H H 21.454 12.512 6.277 1.00 . A A . 20 THR H 1 1
4 1616 1 1 20 THR HA H 23.870 11.428 7.253 1.00 . A A . 20 THR HA 1 1
4 1617 1 1 20 THR HB H 22.834 11.502 4.412 1.00 . A A . 20 THR HB 1 1
4 1618 1 1 20 THR HG1 H 22.277 9.255 5.061 1.00 . A A . 20 THR HG1 1 1
4 1619 1 1 20 THR HG21 H 24.296 9.463 4.170 1.00 . A A . 20 THR HG21 1 1
4 1620 1 1 20 THR HG22 H 25.035 9.901 5.710 1.00 . A A . 20 THR HG22 1 1
4 1621 1 1 20 THR HG23 H 25.161 10.992 4.329 1.00 . A A . 20 THR HG23 1 1
4 1622 1 1 20 THR N N 22.273 12.654 6.796 1.00 . A A . 20 THR N 1 1
4 1623 1 1 20 THR O O 25.756 12.686 6.006 1.00 . A A . 20 THR O 1 1
4 1624 1 1 20 THR OG1 O 22.284 9.984 5.685 1.00 . A A . 20 THR OG1 1 1
4 1625 1 1 21 PHE C C 25.732 15.842 6.203 1.00 . A A . 21 PHE C 1 1
4 1626 1 1 21 PHE CA C 25.026 15.174 5.027 1.00 . A A . 21 PHE CA 1 1
4 1627 1 1 21 PHE CB C 24.267 16.222 4.211 1.00 . A A . 21 PHE CB 1 1
4 1628 1 1 21 PHE CD1 C 26.281 16.922 2.887 1.00 . A A . 21 PHE CD1 1 1
4 1629 1 1 21 PHE CD2 C 24.231 16.559 1.724 1.00 . A A . 21 PHE CD2 1 1
4 1630 1 1 21 PHE CE1 C 26.901 17.248 1.696 1.00 . A A . 21 PHE CE1 1 1
4 1631 1 1 21 PHE CE2 C 24.846 16.884 0.530 1.00 . A A . 21 PHE CE2 1 1
4 1632 1 1 21 PHE CG C 24.939 16.575 2.915 1.00 . A A . 21 PHE CG 1 1
4 1633 1 1 21 PHE CZ C 26.184 17.228 0.516 1.00 . A A . 21 PHE CZ 1 1
4 1634 1 1 21 PHE H H 23.147 14.301 5.466 1.00 . A A . 21 PHE H 1 1
4 1635 1 1 21 PHE HA H 25.766 14.706 4.396 1.00 . A A . 21 PHE HA 1 1
4 1636 1 1 21 PHE HB2 H 23.282 15.845 3.981 1.00 . A A . 21 PHE HB2 1 1
4 1637 1 1 21 PHE HB3 H 24.175 17.125 4.795 1.00 . A A . 21 PHE HB3 1 1
4 1638 1 1 21 PHE HD1 H 26.843 16.938 3.809 1.00 . A A . 21 PHE HD1 1 1
4 1639 1 1 21 PHE HD2 H 23.184 16.290 1.734 1.00 . A A . 21 PHE HD2 1 1
4 1640 1 1 21 PHE HE1 H 27.947 17.516 1.688 1.00 . A A . 21 PHE HE1 1 1
4 1641 1 1 21 PHE HE2 H 24.282 16.867 -0.390 1.00 . A A . 21 PHE HE2 1 1
4 1642 1 1 21 PHE HZ H 26.667 17.482 -0.416 1.00 . A A . 21 PHE HZ 1 1
4 1643 1 1 21 PHE N N 24.113 14.135 5.490 1.00 . A A . 21 PHE N 1 1
4 1644 1 1 21 PHE O O 26.954 15.983 6.208 1.00 . A A . 21 PHE O 1 1
4 1645 1 1 22 ALA C C 26.170 15.893 9.304 1.00 . A A . 22 ALA C 1 1
4 1646 1 1 22 ALA CA C 25.501 16.905 8.380 1.00 . A A . 22 ALA CA 1 1
4 1647 1 1 22 ALA CB C 24.408 17.659 9.123 1.00 . A A . 22 ALA CB 1 1
4 1648 1 1 22 ALA H H 23.984 16.113 7.135 1.00 . A A . 22 ALA H 1 1
4 1649 1 1 22 ALA HA H 26.241 17.622 8.052 1.00 . A A . 22 ALA HA 1 1
4 1650 1 1 22 ALA HB1 H 24.738 17.868 10.130 1.00 . A A . 22 ALA HB1 1 1
4 1651 1 1 22 ALA HB2 H 24.200 18.587 8.611 1.00 . A A . 22 ALA HB2 1 1
4 1652 1 1 22 ALA HB3 H 23.513 17.056 9.154 1.00 . A A . 22 ALA HB3 1 1
4 1653 1 1 22 ALA N N 24.952 16.253 7.198 1.00 . A A . 22 ALA N 1 1
4 1654 1 1 22 ALA O O 27.181 16.192 9.939 1.00 . A A . 22 ALA O 1 1
4 1655 1 1 23 ALA C C 27.571 13.292 9.817 1.00 . A A . 23 ALA C 1 1
4 1656 1 1 23 ALA CA C 26.142 13.639 10.220 1.00 . A A . 23 ALA CA 1 1
4 1657 1 1 23 ALA CB C 25.257 12.402 10.153 1.00 . A A . 23 ALA CB 1 1
4 1658 1 1 23 ALA H H 24.795 14.517 8.844 1.00 . A A . 23 ALA H 1 1
4 1659 1 1 23 ALA HA H 26.143 13.995 11.240 1.00 . A A . 23 ALA HA 1 1
4 1660 1 1 23 ALA HB1 H 24.262 12.654 10.490 1.00 . A A . 23 ALA HB1 1 1
4 1661 1 1 23 ALA HB2 H 25.213 12.047 9.134 1.00 . A A . 23 ALA HB2 1 1
4 1662 1 1 23 ALA HB3 H 25.669 11.631 10.786 1.00 . A A . 23 ALA HB3 1 1
4 1663 1 1 23 ALA N N 25.599 14.695 9.374 1.00 . A A . 23 ALA N 1 1
4 1664 1 1 23 ALA O O 28.442 13.120 10.668 1.00 . A A . 23 ALA O 1 1
4 1665 1 1 24 GLY C C 29.732 13.980 7.189 1.00 . A A . 24 GLY C 1 1
4 1666 1 1 24 GLY CA C 29.130 12.864 8.019 1.00 . A A . 24 GLY CA 1 1
4 1667 1 1 24 GLY H H 27.071 13.339 7.879 1.00 . A A . 24 GLY H 1 1
4 1668 1 1 24 GLY HA2 H 29.777 12.666 8.861 1.00 . A A . 24 GLY HA2 1 1
4 1669 1 1 24 GLY HA3 H 29.066 11.974 7.410 1.00 . A A . 24 GLY HA3 1 1
4 1670 1 1 24 GLY N N 27.805 13.190 8.512 1.00 . A A . 24 GLY N 1 1
4 1671 1 1 24 GLY O O 30.575 13.737 6.325 1.00 . A A . 24 GLY O 1 1
4 1672 1 1 25 LEU C C 31.319 16.441 6.788 1.00 . A A . 25 LEU C 1 1
4 1673 1 1 25 LEU CA C 29.797 16.368 6.718 1.00 . A A . 25 LEU CA 1 1
4 1674 1 1 25 LEU CB C 29.187 17.653 7.282 1.00 . A A . 25 LEU CB 1 1
4 1675 1 1 25 LEU CD1 C 30.951 19.187 8.185 1.00 . A A . 25 LEU CD1 1 1
4 1676 1 1 25 LEU CD2 C 28.807 18.879 9.435 1.00 . A A . 25 LEU CD2 1 1
4 1677 1 1 25 LEU CG C 29.844 18.209 8.545 1.00 . A A . 25 LEU CG 1 1
4 1678 1 1 25 LEU H H 28.623 15.340 8.148 1.00 . A A . 25 LEU H 1 1
4 1679 1 1 25 LEU HA H 29.501 16.261 5.685 1.00 . A A . 25 LEU HA 1 1
4 1680 1 1 25 LEU HB2 H 29.248 18.411 6.516 1.00 . A A . 25 LEU HB2 1 1
4 1681 1 1 25 LEU HB3 H 28.149 17.454 7.507 1.00 . A A . 25 LEU HB3 1 1
4 1682 1 1 25 LEU HD11 H 31.851 18.640 7.946 1.00 . A A . 25 LEU HD11 1 1
4 1683 1 1 25 LEU HD12 H 31.140 19.842 9.023 1.00 . A A . 25 LEU HD12 1 1
4 1684 1 1 25 LEU HD13 H 30.648 19.775 7.330 1.00 . A A . 25 LEU HD13 1 1
4 1685 1 1 25 LEU HD21 H 27.994 19.246 8.826 1.00 . A A . 25 LEU HD21 1 1
4 1686 1 1 25 LEU HD22 H 29.264 19.705 9.961 1.00 . A A . 25 LEU HD22 1 1
4 1687 1 1 25 LEU HD23 H 28.428 18.163 10.149 1.00 . A A . 25 LEU HD23 1 1
4 1688 1 1 25 LEU HG H 30.287 17.395 9.102 1.00 . A A . 25 LEU HG 1 1
4 1689 1 1 25 LEU N N 29.297 15.208 7.449 1.00 . A A . 25 LEU N 1 1
4 1690 1 1 25 LEU O O 31.969 16.957 5.878 1.00 . A A . 25 LEU O 1 1
4 1691 1 1 26 LEU C C 34.019 15.094 6.982 1.00 . A A . 26 LEU C 1 1
4 1692 1 1 26 LEU CA C 33.328 15.922 8.061 1.00 . A A . 26 LEU CA 1 1
4 1693 1 1 26 LEU CB C 33.683 15.376 9.445 1.00 . A A . 26 LEU CB 1 1
4 1694 1 1 26 LEU CD1 C 32.605 17.226 10.748 1.00 . A A . 26 LEU CD1 1 1
4 1695 1 1 26 LEU CD2 C 34.295 15.746 11.847 1.00 . A A . 26 LEU CD2 1 1
4 1696 1 1 26 LEU CG C 33.877 16.418 10.547 1.00 . A A . 26 LEU CG 1 1
4 1697 1 1 26 LEU H H 31.312 15.522 8.563 1.00 . A A . 26 LEU H 1 1
4 1698 1 1 26 LEU HA H 33.669 16.944 7.987 1.00 . A A . 26 LEU HA 1 1
4 1699 1 1 26 LEU HB2 H 32.890 14.713 9.752 1.00 . A A . 26 LEU HB2 1 1
4 1700 1 1 26 LEU HB3 H 34.603 14.816 9.352 1.00 . A A . 26 LEU HB3 1 1
4 1701 1 1 26 LEU HD11 H 32.736 18.213 10.331 1.00 . A A . 26 LEU HD11 1 1
4 1702 1 1 26 LEU HD12 H 32.392 17.306 11.804 1.00 . A A . 26 LEU HD12 1 1
4 1703 1 1 26 LEU HD13 H 31.782 16.731 10.252 1.00 . A A . 26 LEU HD13 1 1
4 1704 1 1 26 LEU HD21 H 33.574 14.987 12.109 1.00 . A A . 26 LEU HD21 1 1
4 1705 1 1 26 LEU HD22 H 34.342 16.485 12.634 1.00 . A A . 26 LEU HD22 1 1
4 1706 1 1 26 LEU HD23 H 35.268 15.292 11.722 1.00 . A A . 26 LEU HD23 1 1
4 1707 1 1 26 LEU HG H 34.663 17.101 10.255 1.00 . A A . 26 LEU HG 1 1
4 1708 1 1 26 LEU N N 31.881 15.919 7.872 1.00 . A A . 26 LEU N 1 1
4 1709 1 1 26 LEU O O 35.187 15.323 6.661 1.00 . A A . 26 LEU O 1 1
4 1710 1 1 27 LEU C C 34.059 14.055 4.090 1.00 . A A . 27 LEU C 1 1
4 1711 1 1 27 LEU CA C 33.834 13.272 5.379 1.00 . A A . 27 LEU CA 1 1
4 1712 1 1 27 LEU CB C 32.889 12.098 5.117 1.00 . A A . 27 LEU CB 1 1
4 1713 1 1 27 LEU CD1 C 32.568 9.640 4.739 1.00 . A A . 27 LEU CD1 1 1
4 1714 1 1 27 LEU CD2 C 34.047 10.956 3.210 1.00 . A A . 27 LEU CD2 1 1
4 1715 1 1 27 LEU CG C 33.545 10.802 4.638 1.00 . A A . 27 LEU CG 1 1
4 1716 1 1 27 LEU H H 32.368 13.999 6.721 1.00 . A A . 27 LEU H 1 1
4 1717 1 1 27 LEU HA H 34.783 12.889 5.724 1.00 . A A . 27 LEU HA 1 1
4 1718 1 1 27 LEU HB2 H 32.366 11.883 6.036 1.00 . A A . 27 LEU HB2 1 1
4 1719 1 1 27 LEU HB3 H 32.178 12.408 4.365 1.00 . A A . 27 LEU HB3 1 1
4 1720 1 1 27 LEU HD11 H 31.692 9.854 4.147 1.00 . A A . 27 LEU HD11 1 1
4 1721 1 1 27 LEU HD12 H 32.281 9.501 5.771 1.00 . A A . 27 LEU HD12 1 1
4 1722 1 1 27 LEU HD13 H 33.041 8.740 4.373 1.00 . A A . 27 LEU HD13 1 1
4 1723 1 1 27 LEU HD21 H 35.125 11.024 3.213 1.00 . A A . 27 LEU HD21 1 1
4 1724 1 1 27 LEU HD22 H 33.631 11.853 2.776 1.00 . A A . 27 LEU HD22 1 1
4 1725 1 1 27 LEU HD23 H 33.742 10.099 2.627 1.00 . A A . 27 LEU HD23 1 1
4 1726 1 1 27 LEU HG H 34.393 10.580 5.270 1.00 . A A . 27 LEU HG 1 1
4 1727 1 1 27 LEU N N 33.292 14.133 6.424 1.00 . A A . 27 LEU N 1 1
4 1728 1 1 27 LEU O O 35.049 13.845 3.389 1.00 . A A . 27 LEU O 1 1
4 1729 1 1 28 ARG C C 33.529 17.232 2.933 1.00 . A A . 28 ARG C 1 1
4 1730 1 1 28 ARG CA C 33.234 15.777 2.581 1.00 . A A . 28 ARG CA 1 1
4 1731 1 1 28 ARG CB C 31.938 15.689 1.773 1.00 . A A . 28 ARG CB 1 1
4 1732 1 1 28 ARG CD C 31.102 15.555 -0.594 1.00 . A A . 28 ARG CD 1 1
4 1733 1 1 28 ARG CG C 32.110 15.028 0.415 1.00 . A A . 28 ARG CG 1 1
4 1734 1 1 28 ARG CZ C 30.824 15.685 -3.033 1.00 . A A . 28 ARG CZ 1 1
4 1735 1 1 28 ARG H H 32.369 15.082 4.383 1.00 . A A . 28 ARG H 1 1
4 1736 1 1 28 ARG HA H 34.047 15.391 1.984 1.00 . A A . 28 ARG HA 1 1
4 1737 1 1 28 ARG HB2 H 31.213 15.121 2.336 1.00 . A A . 28 ARG HB2 1 1
4 1738 1 1 28 ARG HB3 H 31.558 16.688 1.616 1.00 . A A . 28 ARG HB3 1 1
4 1739 1 1 28 ARG HD2 H 30.148 15.084 -0.408 1.00 . A A . 28 ARG HD2 1 1
4 1740 1 1 28 ARG HD3 H 31.008 16.622 -0.464 1.00 . A A . 28 ARG HD3 1 1
4 1741 1 1 28 ARG HE H 32.330 14.763 -2.105 1.00 . A A . 28 ARG HE 1 1
4 1742 1 1 28 ARG HG2 H 33.107 15.229 0.050 1.00 . A A . 28 ARG HG2 1 1
4 1743 1 1 28 ARG HG3 H 31.974 13.962 0.525 1.00 . A A . 28 ARG HG3 1 1
4 1744 1 1 28 ARG HH11 H 29.379 16.606 -1.962 1.00 . A A . 28 ARG HH11 1 1
4 1745 1 1 28 ARG HH12 H 29.196 16.690 -3.683 1.00 . A A . 28 ARG HH12 1 1
4 1746 1 1 28 ARG HH21 H 32.099 14.867 -4.372 1.00 . A A . 28 ARG HH21 1 1
4 1747 1 1 28 ARG HH22 H 30.743 15.700 -5.052 1.00 . A A . 28 ARG HH22 1 1
4 1748 1 1 28 ARG N N 33.135 14.961 3.785 1.00 . A A . 28 ARG N 1 1
4 1749 1 1 28 ARG NE N 31.508 15.278 -1.969 1.00 . A A . 28 ARG NE 1 1
4 1750 1 1 28 ARG NH1 N 29.708 16.384 -2.880 1.00 . A A . 28 ARG NH1 1 1
4 1751 1 1 28 ARG NH2 N 31.258 15.394 -4.253 1.00 . A A . 28 ARG NH2 1 1
4 1752 1 1 28 ARG O O 32.617 18.013 3.202 1.00 . A A . 28 ARG O 1 1
5 1753 1 1 1 ASP C C 2.558 -7.220 2.362 1.00 . A A . 1 ASP C 1 1
5 1754 1 1 1 ASP CA C 1.683 -6.420 3.323 1.00 . A A . 1 ASP CA 1 1
5 1755 1 1 1 ASP CB C 2.003 -4.930 3.203 1.00 . A A . 1 ASP CB 1 1
5 1756 1 1 1 ASP CG C 0.968 -4.179 2.389 1.00 . A A . 1 ASP CG 1 1
5 1757 1 1 1 ASP H1 H 2.671 -6.578 5.190 1.00 . A A . 1 ASP H1 1 1
5 1758 1 1 1 ASP HA H 0.647 -6.579 3.064 1.00 . A A . 1 ASP HA 1 1
5 1759 1 1 1 ASP HB2 H 2.041 -4.495 4.191 1.00 . A A . 1 ASP HB2 1 1
5 1760 1 1 1 ASP HB3 H 2.965 -4.812 2.726 1.00 . A A . 1 ASP HB3 1 1
5 1761 1 1 1 ASP N N 1.875 -6.870 4.697 1.00 . A A . 1 ASP N 1 1
5 1762 1 1 1 ASP O O 3.391 -8.021 2.787 1.00 . A A . 1 ASP O 1 1
5 1763 1 1 1 ASP OD1 O -0.017 -3.692 2.984 1.00 . A A . 1 ASP OD1 1 1
5 1764 1 1 1 ASP OD2 O 1.142 -4.078 1.157 1.00 . A A . 1 ASP OD2 1 1
5 1765 1 1 2 ILE C C 4.628 -7.598 0.324 1.00 . A A . 2 ILE C 1 1
5 1766 1 1 2 ILE CA C 3.132 -7.698 0.047 1.00 . A A . 2 ILE CA 1 1
5 1767 1 1 2 ILE CB C 2.843 -7.139 -1.359 1.00 . A A . 2 ILE CB 1 1
5 1768 1 1 2 ILE CD1 C 0.777 -5.720 -1.801 1.00 . A A . 2 ILE CD1 1 1
5 1769 1 1 2 ILE CG1 C 1.336 -7.114 -1.622 1.00 . A A . 2 ILE CG1 1 1
5 1770 1 1 2 ILE CG2 C 3.556 -7.969 -2.415 1.00 . A A . 2 ILE CG2 1 1
5 1771 1 1 2 ILE H H 1.683 -6.347 0.791 1.00 . A A . 2 ILE H 1 1
5 1772 1 1 2 ILE HA H 2.841 -8.738 0.066 1.00 . A A . 2 ILE HA 1 1
5 1773 1 1 2 ILE HB H 3.226 -6.131 -1.407 1.00 . A A . 2 ILE HB 1 1
5 1774 1 1 2 ILE HD11 H 0.525 -5.306 -0.835 1.00 . A A . 2 ILE HD11 1 1
5 1775 1 1 2 ILE HD12 H 1.516 -5.094 -2.279 1.00 . A A . 2 ILE HD12 1 1
5 1776 1 1 2 ILE HD13 H -0.110 -5.764 -2.415 1.00 . A A . 2 ILE HD13 1 1
5 1777 1 1 2 ILE HG12 H 1.123 -7.674 -2.519 1.00 . A A . 2 ILE HG12 1 1
5 1778 1 1 2 ILE HG13 H 0.825 -7.572 -0.787 1.00 . A A . 2 ILE HG13 1 1
5 1779 1 1 2 ILE HG21 H 4.624 -7.838 -2.315 1.00 . A A . 2 ILE HG21 1 1
5 1780 1 1 2 ILE HG22 H 3.309 -9.011 -2.282 1.00 . A A . 2 ILE HG22 1 1
5 1781 1 1 2 ILE HG23 H 3.245 -7.647 -3.398 1.00 . A A . 2 ILE HG23 1 1
5 1782 1 1 2 ILE N N 2.361 -6.998 1.067 1.00 . A A . 2 ILE N 1 1
5 1783 1 1 2 ILE O O 5.378 -8.543 0.083 1.00 . A A . 2 ILE O 1 1
5 1784 1 1 3 GLY C C 6.683 -5.133 2.141 1.00 . A A . 3 GLY C 1 1
5 1785 1 1 3 GLY CA C 6.460 -6.245 1.136 1.00 . A A . 3 GLY CA 1 1
5 1786 1 1 3 GLY H H 4.411 -5.728 1.004 1.00 . A A . 3 GLY H 1 1
5 1787 1 1 3 GLY HA2 H 6.866 -7.163 1.534 1.00 . A A . 3 GLY HA2 1 1
5 1788 1 1 3 GLY HA3 H 6.982 -5.999 0.223 1.00 . A A . 3 GLY HA3 1 1
5 1789 1 1 3 GLY N N 5.055 -6.447 0.833 1.00 . A A . 3 GLY N 1 1
5 1790 1 1 3 GLY O O 7.172 -4.059 1.791 1.00 . A A . 3 GLY O 1 1
5 1791 1 1 4 MET C C 7.912 -4.408 4.991 1.00 . A A . 4 MET C 1 1
5 1792 1 1 4 MET CA C 6.484 -4.399 4.453 1.00 . A A . 4 MET CA 1 1
5 1793 1 1 4 MET CB C 5.497 -4.671 5.590 1.00 . A A . 4 MET CB 1 1
5 1794 1 1 4 MET CE C 5.536 -2.009 8.105 1.00 . A A . 4 MET CE 1 1
5 1795 1 1 4 MET CG C 4.625 -3.474 5.936 1.00 . A A . 4 MET CG 1 1
5 1796 1 1 4 MET H H 5.937 -6.263 3.613 1.00 . A A . 4 MET H 1 1
5 1797 1 1 4 MET HA H 6.276 -3.427 4.033 1.00 . A A . 4 MET HA 1 1
5 1798 1 1 4 MET HB2 H 4.852 -5.488 5.304 1.00 . A A . 4 MET HB2 1 1
5 1799 1 1 4 MET HB3 H 6.051 -4.952 6.473 1.00 . A A . 4 MET HB3 1 1
5 1800 1 1 4 MET HE1 H 6.524 -2.318 7.797 1.00 . A A . 4 MET HE1 1 1
5 1801 1 1 4 MET HE2 H 5.263 -1.102 7.586 1.00 . A A . 4 MET HE2 1 1
5 1802 1 1 4 MET HE3 H 5.530 -1.830 9.170 1.00 . A A . 4 MET HE3 1 1
5 1803 1 1 4 MET HG2 H 5.103 -2.578 5.570 1.00 . A A . 4 MET HG2 1 1
5 1804 1 1 4 MET HG3 H 3.667 -3.593 5.452 1.00 . A A . 4 MET HG3 1 1
5 1805 1 1 4 MET N N 6.321 -5.388 3.394 1.00 . A A . 4 MET N 1 1
5 1806 1 1 4 MET O O 8.331 -3.480 5.680 1.00 . A A . 4 MET O 1 1
5 1807 1 1 4 MET SD S 4.358 -3.300 7.711 1.00 . A A . 4 MET SD 1 1
5 1808 1 1 5 GLY C C 10.971 -4.684 4.349 1.00 . A A . 5 GLY C 1 1
5 1809 1 1 5 GLY CA C 10.025 -5.574 5.130 1.00 . A A . 5 GLY CA 1 1
5 1810 1 1 5 GLY H H 8.266 -6.175 4.118 1.00 . A A . 5 GLY H 1 1
5 1811 1 1 5 GLY HA2 H 10.067 -5.298 6.174 1.00 . A A . 5 GLY HA2 1 1
5 1812 1 1 5 GLY HA3 H 10.347 -6.600 5.027 1.00 . A A . 5 GLY HA3 1 1
5 1813 1 1 5 GLY N N 8.653 -5.464 4.671 1.00 . A A . 5 GLY N 1 1
5 1814 1 1 5 GLY O O 12.080 -4.397 4.800 1.00 . A A . 5 GLY O 1 1
5 1815 1 1 6 VAL C C 11.217 -1.923 2.739 1.00 . A A . 6 VAL C 1 1
5 1816 1 1 6 VAL CA C 11.350 -3.384 2.326 1.00 . A A . 6 VAL CA 1 1
5 1817 1 1 6 VAL CB C 10.962 -3.525 0.842 1.00 . A A . 6 VAL CB 1 1
5 1818 1 1 6 VAL CG1 C 9.677 -2.764 0.552 1.00 . A A . 6 VAL CG1 1 1
5 1819 1 1 6 VAL CG2 C 12.092 -3.039 -0.052 1.00 . A A . 6 VAL CG2 1 1
5 1820 1 1 6 VAL H H 9.641 -4.509 2.867 1.00 . A A . 6 VAL H 1 1
5 1821 1 1 6 VAL HA H 12.381 -3.687 2.436 1.00 . A A . 6 VAL HA 1 1
5 1822 1 1 6 VAL HB H 10.789 -4.570 0.633 1.00 . A A . 6 VAL HB 1 1
5 1823 1 1 6 VAL HG11 H 9.033 -2.802 1.418 1.00 . A A . 6 VAL HG11 1 1
5 1824 1 1 6 VAL HG12 H 9.912 -1.735 0.321 1.00 . A A . 6 VAL HG12 1 1
5 1825 1 1 6 VAL HG13 H 9.173 -3.216 -0.290 1.00 . A A . 6 VAL HG13 1 1
5 1826 1 1 6 VAL HG21 H 13.040 -3.336 0.371 1.00 . A A . 6 VAL HG21 1 1
5 1827 1 1 6 VAL HG22 H 11.984 -3.473 -1.035 1.00 . A A . 6 VAL HG22 1 1
5 1828 1 1 6 VAL HG23 H 12.054 -1.962 -0.129 1.00 . A A . 6 VAL HG23 1 1
5 1829 1 1 6 VAL N N 10.534 -4.247 3.172 1.00 . A A . 6 VAL N 1 1
5 1830 1 1 6 VAL O O 12.156 -1.138 2.600 1.00 . A A . 6 VAL O 1 1
5 1831 1 1 7 THR C C 10.389 0.069 5.056 1.00 . A A . 7 THR C 1 1
5 1832 1 1 7 THR CA C 9.785 -0.195 3.681 1.00 . A A . 7 THR CA 1 1
5 1833 1 1 7 THR CB C 8.275 0.103 3.731 1.00 . A A . 7 THR CB 1 1
5 1834 1 1 7 THR CG2 C 7.528 -1.005 4.458 1.00 . A A . 7 THR CG2 1 1
5 1835 1 1 7 THR H H 9.333 -2.233 3.333 1.00 . A A . 7 THR H 1 1
5 1836 1 1 7 THR HA H 10.239 0.473 2.964 1.00 . A A . 7 THR HA 1 1
5 1837 1 1 7 THR HB H 7.902 0.165 2.719 1.00 . A A . 7 THR HB 1 1
5 1838 1 1 7 THR HG1 H 7.139 1.383 4.712 1.00 . A A . 7 THR HG1 1 1
5 1839 1 1 7 THR HG21 H 8.014 -1.209 5.400 1.00 . A A . 7 THR HG21 1 1
5 1840 1 1 7 THR HG22 H 7.531 -1.899 3.851 1.00 . A A . 7 THR HG22 1 1
5 1841 1 1 7 THR HG23 H 6.509 -0.695 4.637 1.00 . A A . 7 THR HG23 1 1
5 1842 1 1 7 THR N N 10.043 -1.562 3.248 1.00 . A A . 7 THR N 1 1
5 1843 1 1 7 THR O O 10.915 1.152 5.316 1.00 . A A . 7 THR O 1 1
5 1844 1 1 7 THR OG1 O 8.044 1.353 4.391 1.00 . A A . 7 THR OG1 1 1
5 1845 1 1 8 TYR C C 12.376 -0.799 7.261 1.00 . A A . 8 TYR C 1 1
5 1846 1 1 8 TYR CA C 10.851 -0.800 7.281 1.00 . A A . 8 TYR CA 1 1
5 1847 1 1 8 TYR CB C 10.341 -1.940 8.165 1.00 . A A . 8 TYR CB 1 1
5 1848 1 1 8 TYR CD1 C 11.846 -2.179 10.178 1.00 . A A . 8 TYR CD1 1 1
5 1849 1 1 8 TYR CD2 C 9.724 -1.137 10.478 1.00 . A A . 8 TYR CD2 1 1
5 1850 1 1 8 TYR CE1 C 12.126 -2.006 11.520 1.00 . A A . 8 TYR CE1 1 1
5 1851 1 1 8 TYR CE2 C 9.995 -0.959 11.821 1.00 . A A . 8 TYR CE2 1 1
5 1852 1 1 8 TYR CG C 10.643 -1.748 9.634 1.00 . A A . 8 TYR CG 1 1
5 1853 1 1 8 TYR CZ C 11.197 -1.396 12.337 1.00 . A A . 8 TYR CZ 1 1
5 1854 1 1 8 TYR H H 9.882 -1.765 5.666 1.00 . A A . 8 TYR H 1 1
5 1855 1 1 8 TYR HA H 10.507 0.140 7.689 1.00 . A A . 8 TYR HA 1 1
5 1856 1 1 8 TYR HB2 H 9.271 -2.021 8.054 1.00 . A A . 8 TYR HB2 1 1
5 1857 1 1 8 TYR HB3 H 10.802 -2.864 7.849 1.00 . A A . 8 TYR HB3 1 1
5 1858 1 1 8 TYR HD1 H 12.572 -2.657 9.536 1.00 . A A . 8 TYR HD1 1 1
5 1859 1 1 8 TYR HD2 H 8.783 -0.797 10.070 1.00 . A A . 8 TYR HD2 1 1
5 1860 1 1 8 TYR HE1 H 13.067 -2.348 11.925 1.00 . A A . 8 TYR HE1 1 1
5 1861 1 1 8 TYR HE2 H 9.268 -0.481 12.461 1.00 . A A . 8 TYR HE2 1 1
5 1862 1 1 8 TYR HH H 12.305 -1.647 13.888 1.00 . A A . 8 TYR HH 1 1
5 1863 1 1 8 TYR N N 10.312 -0.926 5.932 1.00 . A A . 8 TYR N 1 1
5 1864 1 1 8 TYR O O 13.022 -0.439 8.246 1.00 . A A . 8 TYR O 1 1
5 1865 1 1 8 TYR OH O 11.471 -1.222 13.674 1.00 . A A . 8 TYR OH 1 1
5 1866 1 1 9 LEU C C 14.880 -0.162 5.029 1.00 . A A . 9 LEU C 1 1
5 1867 1 1 9 LEU CA C 14.397 -1.251 5.981 1.00 . A A . 9 LEU CA 1 1
5 1868 1 1 9 LEU CB C 14.832 -2.624 5.467 1.00 . A A . 9 LEU CB 1 1
5 1869 1 1 9 LEU CD1 C 15.807 -4.899 5.867 1.00 . A A . 9 LEU CD1 1 1
5 1870 1 1 9 LEU CD2 C 16.689 -2.924 7.124 1.00 . A A . 9 LEU CD2 1 1
5 1871 1 1 9 LEU CG C 15.455 -3.562 6.501 1.00 . A A . 9 LEU CG 1 1
5 1872 1 1 9 LEU H H 12.380 -1.479 5.382 1.00 . A A . 9 LEU H 1 1
5 1873 1 1 9 LEU HA H 14.836 -1.084 6.953 1.00 . A A . 9 LEU HA 1 1
5 1874 1 1 9 LEU HB2 H 13.962 -3.115 5.058 1.00 . A A . 9 LEU HB2 1 1
5 1875 1 1 9 LEU HB3 H 15.557 -2.467 4.681 1.00 . A A . 9 LEU HB3 1 1
5 1876 1 1 9 LEU HD11 H 15.908 -5.647 6.638 1.00 . A A . 9 LEU HD11 1 1
5 1877 1 1 9 LEU HD12 H 16.739 -4.808 5.329 1.00 . A A . 9 LEU HD12 1 1
5 1878 1 1 9 LEU HD13 H 15.023 -5.189 5.182 1.00 . A A . 9 LEU HD13 1 1
5 1879 1 1 9 LEU HD21 H 17.366 -3.698 7.453 1.00 . A A . 9 LEU HD21 1 1
5 1880 1 1 9 LEU HD22 H 16.393 -2.320 7.968 1.00 . A A . 9 LEU HD22 1 1
5 1881 1 1 9 LEU HD23 H 17.181 -2.302 6.391 1.00 . A A . 9 LEU HD23 1 1
5 1882 1 1 9 LEU HG H 14.738 -3.745 7.289 1.00 . A A . 9 LEU HG 1 1
5 1883 1 1 9 LEU N N 12.946 -1.205 6.132 1.00 . A A . 9 LEU N 1 1
5 1884 1 1 9 LEU O O 16.006 0.322 5.143 1.00 . A A . 9 LEU O 1 1
5 1885 1 1 10 ALA C C 13.720 2.588 3.496 1.00 . A A . 10 ALA C 1 1
5 1886 1 1 10 ALA CA C 14.358 1.255 3.121 1.00 . A A . 10 ALA CA 1 1
5 1887 1 1 10 ALA CB C 13.923 0.833 1.725 1.00 . A A . 10 ALA CB 1 1
5 1888 1 1 10 ALA H H 13.138 -0.203 4.049 1.00 . A A . 10 ALA H 1 1
5 1889 1 1 10 ALA HA H 15.433 1.371 3.116 1.00 . A A . 10 ALA HA 1 1
5 1890 1 1 10 ALA HB1 H 14.288 -0.163 1.521 1.00 . A A . 10 ALA HB1 1 1
5 1891 1 1 10 ALA HB2 H 12.845 0.841 1.667 1.00 . A A . 10 ALA HB2 1 1
5 1892 1 1 10 ALA HB3 H 14.328 1.522 0.998 1.00 . A A . 10 ALA HB3 1 1
5 1893 1 1 10 ALA N N 14.020 0.220 4.090 1.00 . A A . 10 ALA N 1 1
5 1894 1 1 10 ALA O O 14.413 3.588 3.690 1.00 . A A . 10 ALA O 1 1
5 1895 1 1 11 LEU C C 11.922 4.200 5.398 1.00 . A A . 11 LEU C 1 1
5 1896 1 1 11 LEU CA C 11.662 3.808 3.947 1.00 . A A . 11 LEU CA 1 1
5 1897 1 1 11 LEU CB C 10.163 3.604 3.722 1.00 . A A . 11 LEU CB 1 1
5 1898 1 1 11 LEU CD1 C 8.184 3.472 2.190 1.00 . A A . 11 LEU CD1 1 1
5 1899 1 1 11 LEU CD2 C 9.944 5.208 1.808 1.00 . A A . 11 LEU CD2 1 1
5 1900 1 1 11 LEU CG C 9.668 3.790 2.288 1.00 . A A . 11 LEU CG 1 1
5 1901 1 1 11 LEU H H 11.897 1.770 3.429 1.00 . A A . 11 LEU H 1 1
5 1902 1 1 11 LEU HA H 12.009 4.603 3.304 1.00 . A A . 11 LEU HA 1 1
5 1903 1 1 11 LEU HB2 H 9.916 2.599 4.029 1.00 . A A . 11 LEU HB2 1 1
5 1904 1 1 11 LEU HB3 H 9.636 4.309 4.350 1.00 . A A . 11 LEU HB3 1 1
5 1905 1 1 11 LEU HD11 H 7.718 3.629 3.151 1.00 . A A . 11 LEU HD11 1 1
5 1906 1 1 11 LEU HD12 H 8.056 2.442 1.891 1.00 . A A . 11 LEU HD12 1 1
5 1907 1 1 11 LEU HD13 H 7.725 4.119 1.456 1.00 . A A . 11 LEU HD13 1 1
5 1908 1 1 11 LEU HD21 H 10.396 5.776 2.607 1.00 . A A . 11 LEU HD21 1 1
5 1909 1 1 11 LEU HD22 H 9.015 5.675 1.514 1.00 . A A . 11 LEU HD22 1 1
5 1910 1 1 11 LEU HD23 H 10.615 5.177 0.962 1.00 . A A . 11 LEU HD23 1 1
5 1911 1 1 11 LEU HG H 10.198 3.107 1.639 1.00 . A A . 11 LEU HG 1 1
5 1912 1 1 11 LEU N N 12.395 2.597 3.596 1.00 . A A . 11 LEU N 1 1
5 1913 1 1 11 LEU O O 11.582 5.305 5.824 1.00 . A A . 11 LEU O 1 1
5 1914 1 1 12 LEU C C 14.320 3.832 7.744 1.00 . A A . 12 LEU C 1 1
5 1915 1 1 12 LEU CA C 12.835 3.540 7.556 1.00 . A A . 12 LEU CA 1 1
5 1916 1 1 12 LEU CB C 12.428 2.338 8.410 1.00 . A A . 12 LEU CB 1 1
5 1917 1 1 12 LEU CD1 C 9.995 2.591 8.957 1.00 . A A . 12 LEU CD1 1 1
5 1918 1 1 12 LEU CD2 C 11.556 1.603 10.643 1.00 . A A . 12 LEU CD2 1 1
5 1919 1 1 12 LEU CG C 11.409 2.615 9.516 1.00 . A A . 12 LEU CG 1 1
5 1920 1 1 12 LEU H H 12.773 2.427 5.757 1.00 . A A . 12 LEU H 1 1
5 1921 1 1 12 LEU HA H 12.268 4.403 7.870 1.00 . A A . 12 LEU HA 1 1
5 1922 1 1 12 LEU HB2 H 12.008 1.592 7.753 1.00 . A A . 12 LEU HB2 1 1
5 1923 1 1 12 LEU HB3 H 13.322 1.945 8.873 1.00 . A A . 12 LEU HB3 1 1
5 1924 1 1 12 LEU HD11 H 9.361 3.229 9.554 1.00 . A A . 12 LEU HD11 1 1
5 1925 1 1 12 LEU HD12 H 9.614 1.580 8.984 1.00 . A A . 12 LEU HD12 1 1
5 1926 1 1 12 LEU HD13 H 10.005 2.944 7.937 1.00 . A A . 12 LEU HD13 1 1
5 1927 1 1 12 LEU HD21 H 10.674 1.625 11.265 1.00 . A A . 12 LEU HD21 1 1
5 1928 1 1 12 LEU HD22 H 12.423 1.851 11.238 1.00 . A A . 12 LEU HD22 1 1
5 1929 1 1 12 LEU HD23 H 11.678 0.614 10.225 1.00 . A A . 12 LEU HD23 1 1
5 1930 1 1 12 LEU HG H 11.589 3.600 9.924 1.00 . A A . 12 LEU HG 1 1
5 1931 1 1 12 LEU N N 12.527 3.289 6.152 1.00 . A A . 12 LEU N 1 1
5 1932 1 1 12 LEU O O 14.698 4.692 8.538 1.00 . A A . 12 LEU O 1 1
5 1933 1 1 13 ALA C C 17.118 4.110 5.906 1.00 . A A . 13 ALA C 1 1
5 1934 1 1 13 ALA CA C 16.601 3.296 7.088 1.00 . A A . 13 ALA CA 1 1
5 1935 1 1 13 ALA CB C 17.303 1.948 7.150 1.00 . A A . 13 ALA CB 1 1
5 1936 1 1 13 ALA H H 14.796 2.440 6.390 1.00 . A A . 13 ALA H 1 1
5 1937 1 1 13 ALA HA H 16.818 3.829 8.002 1.00 . A A . 13 ALA HA 1 1
5 1938 1 1 13 ALA HB1 H 18.163 2.020 7.800 1.00 . A A . 13 ALA HB1 1 1
5 1939 1 1 13 ALA HB2 H 16.621 1.204 7.535 1.00 . A A . 13 ALA HB2 1 1
5 1940 1 1 13 ALA HB3 H 17.624 1.663 6.159 1.00 . A A . 13 ALA HB3 1 1
5 1941 1 1 13 ALA N N 15.158 3.111 7.006 1.00 . A A . 13 ALA N 1 1
5 1942 1 1 13 ALA O O 17.672 5.195 6.083 1.00 . A A . 13 ALA O 1 1
5 1943 1 1 14 ALA C C 16.847 5.684 3.432 1.00 . A A . 14 ALA C 1 1
5 1944 1 1 14 ALA CA C 17.382 4.257 3.492 1.00 . A A . 14 ALA CA 1 1
5 1945 1 1 14 ALA CB C 16.949 3.477 2.259 1.00 . A A . 14 ALA CB 1 1
5 1946 1 1 14 ALA H H 16.487 2.711 4.626 1.00 . A A . 14 ALA H 1 1
5 1947 1 1 14 ALA HA H 18.462 4.289 3.507 1.00 . A A . 14 ALA HA 1 1
5 1948 1 1 14 ALA HB1 H 17.611 3.709 1.437 1.00 . A A . 14 ALA HB1 1 1
5 1949 1 1 14 ALA HB2 H 16.993 2.419 2.470 1.00 . A A . 14 ALA HB2 1 1
5 1950 1 1 14 ALA HB3 H 15.938 3.751 1.997 1.00 . A A . 14 ALA HB3 1 1
5 1951 1 1 14 ALA N N 16.935 3.579 4.702 1.00 . A A . 14 ALA N 1 1
5 1952 1 1 14 ALA O O 17.418 6.544 2.762 1.00 . A A . 14 ALA O 1 1
5 1953 1 1 15 PHE C C 16.051 8.262 4.844 1.00 . A A . 15 PHE C 1 1
5 1954 1 1 15 PHE CA C 15.134 7.250 4.163 1.00 . A A . 15 PHE CA 1 1
5 1955 1 1 15 PHE CB C 13.787 7.197 4.888 1.00 . A A . 15 PHE CB 1 1
5 1956 1 1 15 PHE CD1 C 12.026 8.047 3.314 1.00 . A A . 15 PHE CD1 1 1
5 1957 1 1 15 PHE CD2 C 12.703 9.448 5.122 1.00 . A A . 15 PHE CD2 1 1
5 1958 1 1 15 PHE CE1 C 11.135 9.016 2.893 1.00 . A A . 15 PHE CE1 1 1
5 1959 1 1 15 PHE CE2 C 11.812 10.420 4.705 1.00 . A A . 15 PHE CE2 1 1
5 1960 1 1 15 PHE CG C 12.819 8.252 4.432 1.00 . A A . 15 PHE CG 1 1
5 1961 1 1 15 PHE CZ C 11.028 10.204 3.589 1.00 . A A . 15 PHE CZ 1 1
5 1962 1 1 15 PHE H H 15.338 5.201 4.652 1.00 . A A . 15 PHE H 1 1
5 1963 1 1 15 PHE HA H 14.971 7.560 3.142 1.00 . A A . 15 PHE HA 1 1
5 1964 1 1 15 PHE HB2 H 13.332 6.234 4.716 1.00 . A A . 15 PHE HB2 1 1
5 1965 1 1 15 PHE HB3 H 13.951 7.330 5.946 1.00 . A A . 15 PHE HB3 1 1
5 1966 1 1 15 PHE HD1 H 12.109 7.118 2.769 1.00 . A A . 15 PHE HD1 1 1
5 1967 1 1 15 PHE HD2 H 13.316 9.619 5.994 1.00 . A A . 15 PHE HD2 1 1
5 1968 1 1 15 PHE HE1 H 10.523 8.843 2.019 1.00 . A A . 15 PHE HE1 1 1
5 1969 1 1 15 PHE HE2 H 11.731 11.348 5.251 1.00 . A A . 15 PHE HE2 1 1
5 1970 1 1 15 PHE HZ H 10.332 10.961 3.261 1.00 . A A . 15 PHE HZ 1 1
5 1971 1 1 15 PHE N N 15.747 5.928 4.137 1.00 . A A . 15 PHE N 1 1
5 1972 1 1 15 PHE O O 16.037 9.449 4.518 1.00 . A A . 15 PHE O 1 1
5 1973 1 1 16 LYS C C 18.907 9.113 5.617 1.00 . A A . 16 LYS C 1 1
5 1974 1 1 16 LYS CA C 17.772 8.644 6.522 1.00 . A A . 16 LYS CA 1 1
5 1975 1 1 16 LYS CB C 18.345 7.903 7.733 1.00 . A A . 16 LYS CB 1 1
5 1976 1 1 16 LYS CD C 16.968 6.361 9.160 1.00 . A A . 16 LYS CD 1 1
5 1977 1 1 16 LYS CE C 17.863 5.710 10.203 1.00 . A A . 16 LYS CE 1 1
5 1978 1 1 16 LYS CG C 17.376 7.801 8.898 1.00 . A A . 16 LYS CG 1 1
5 1979 1 1 16 LYS H H 16.813 6.828 6.010 1.00 . A A . 16 LYS H 1 1
5 1980 1 1 16 LYS HA H 17.222 9.507 6.866 1.00 . A A . 16 LYS HA 1 1
5 1981 1 1 16 LYS HB2 H 18.618 6.902 7.431 1.00 . A A . 16 LYS HB2 1 1
5 1982 1 1 16 LYS HB3 H 19.230 8.422 8.072 1.00 . A A . 16 LYS HB3 1 1
5 1983 1 1 16 LYS HD2 H 15.949 6.344 9.516 1.00 . A A . 16 LYS HD2 1 1
5 1984 1 1 16 LYS HD3 H 17.039 5.802 8.238 1.00 . A A . 16 LYS HD3 1 1
5 1985 1 1 16 LYS HE2 H 17.824 6.295 11.109 1.00 . A A . 16 LYS HE2 1 1
5 1986 1 1 16 LYS HE3 H 17.495 4.714 10.402 1.00 . A A . 16 LYS HE3 1 1
5 1987 1 1 16 LYS HG2 H 17.849 8.197 9.784 1.00 . A A . 16 LYS HG2 1 1
5 1988 1 1 16 LYS HG3 H 16.492 8.380 8.671 1.00 . A A . 16 LYS HG3 1 1
5 1989 1 1 16 LYS HZ1 H 19.318 5.207 8.790 1.00 . A A . 16 LYS HZ1 1 1
5 1990 1 1 16 LYS HZ2 H 19.827 5.024 10.393 1.00 . A A . 16 LYS HZ2 1 1
5 1991 1 1 16 LYS HZ3 H 19.704 6.569 9.717 1.00 . A A . 16 LYS HZ3 1 1
5 1992 1 1 16 LYS N N 16.847 7.784 5.794 1.00 . A A . 16 LYS N 1 1
5 1993 1 1 16 LYS NZ N 19.277 5.621 9.744 1.00 . A A . 16 LYS NZ 1 1
5 1994 1 1 16 LYS O O 19.672 10.008 5.976 1.00 . A A . 16 LYS O 1 1
5 1995 1 1 17 VAL C C 19.755 10.207 2.829 1.00 . A A . 17 VAL C 1 1
5 1996 1 1 17 VAL CA C 20.048 8.861 3.482 1.00 . A A . 17 VAL CA 1 1
5 1997 1 1 17 VAL CB C 20.192 7.790 2.384 1.00 . A A . 17 VAL CB 1 1
5 1998 1 1 17 VAL CG1 C 19.495 8.237 1.108 1.00 . A A . 17 VAL CG1 1 1
5 1999 1 1 17 VAL CG2 C 21.660 7.489 2.122 1.00 . A A . 17 VAL CG2 1 1
5 2000 1 1 17 VAL H H 18.369 7.798 4.210 1.00 . A A . 17 VAL H 1 1
5 2001 1 1 17 VAL HA H 20.986 8.927 4.015 1.00 . A A . 17 VAL HA 1 1
5 2002 1 1 17 VAL HB H 19.716 6.884 2.729 1.00 . A A . 17 VAL HB 1 1
5 2003 1 1 17 VAL HG11 H 18.504 8.596 1.346 1.00 . A A . 17 VAL HG11 1 1
5 2004 1 1 17 VAL HG12 H 20.065 9.029 0.644 1.00 . A A . 17 VAL HG12 1 1
5 2005 1 1 17 VAL HG13 H 19.420 7.401 0.427 1.00 . A A . 17 VAL HG13 1 1
5 2006 1 1 17 VAL HG21 H 21.858 7.556 1.063 1.00 . A A . 17 VAL HG21 1 1
5 2007 1 1 17 VAL HG22 H 22.273 8.205 2.649 1.00 . A A . 17 VAL HG22 1 1
5 2008 1 1 17 VAL HG23 H 21.891 6.492 2.470 1.00 . A A . 17 VAL HG23 1 1
5 2009 1 1 17 VAL N N 19.009 8.504 4.440 1.00 . A A . 17 VAL N 1 1
5 2010 1 1 17 VAL O O 20.663 10.891 2.359 1.00 . A A . 17 VAL O 1 1
5 2011 1 1 18 ARG C C 18.579 13.026 3.025 1.00 . A A . 18 ARG C 1 1
5 2012 1 1 18 ARG CA C 18.065 11.844 2.207 1.00 . A A . 18 ARG CA 1 1
5 2013 1 1 18 ARG CB C 16.541 11.908 2.101 1.00 . A A . 18 ARG CB 1 1
5 2014 1 1 18 ARG CD C 16.154 13.593 0.277 1.00 . A A . 18 ARG CD 1 1
5 2015 1 1 18 ARG CG C 16.037 12.133 0.685 1.00 . A A . 18 ARG CG 1 1
5 2016 1 1 18 ARG CZ C 14.692 15.379 -0.569 1.00 . A A . 18 ARG CZ 1 1
5 2017 1 1 18 ARG H H 17.801 9.991 3.194 1.00 . A A . 18 ARG H 1 1
5 2018 1 1 18 ARG HA H 18.489 11.898 1.215 1.00 . A A . 18 ARG HA 1 1
5 2019 1 1 18 ARG HB2 H 16.127 10.978 2.463 1.00 . A A . 18 ARG HB2 1 1
5 2020 1 1 18 ARG HB3 H 16.182 12.717 2.720 1.00 . A A . 18 ARG HB3 1 1
5 2021 1 1 18 ARG HD2 H 16.381 14.181 1.154 1.00 . A A . 18 ARG HD2 1 1
5 2022 1 1 18 ARG HD3 H 16.956 13.690 -0.439 1.00 . A A . 18 ARG HD3 1 1
5 2023 1 1 18 ARG HE H 14.228 13.440 -0.551 1.00 . A A . 18 ARG HE 1 1
5 2024 1 1 18 ARG HG2 H 16.624 11.533 0.004 1.00 . A A . 18 ARG HG2 1 1
5 2025 1 1 18 ARG HG3 H 15.001 11.834 0.629 1.00 . A A . 18 ARG HG3 1 1
5 2026 1 1 18 ARG HH11 H 16.476 16.006 0.141 1.00 . A A . 18 ARG HH11 1 1
5 2027 1 1 18 ARG HH12 H 15.437 17.255 -0.459 1.00 . A A . 18 ARG HH12 1 1
5 2028 1 1 18 ARG HH21 H 12.850 15.075 -1.344 1.00 . A A . 18 ARG HH21 1 1
5 2029 1 1 18 ARG HH22 H 13.374 16.725 -1.302 1.00 . A A . 18 ARG HH22 1 1
5 2030 1 1 18 ARG N N 18.480 10.580 2.803 1.00 . A A . 18 ARG N 1 1
5 2031 1 1 18 ARG NE N 14.920 14.094 -0.322 1.00 . A A . 18 ARG NE 1 1
5 2032 1 1 18 ARG NH1 N 15.610 16.288 -0.271 1.00 . A A . 18 ARG NH1 1 1
5 2033 1 1 18 ARG NH2 N 13.544 15.758 -1.117 1.00 . A A . 18 ARG NH2 1 1
5 2034 1 1 18 ARG O O 19.312 13.883 2.532 1.00 . A A . 18 ARG O 1 1
5 2035 1 1 19 PRO C C 20.074 14.070 5.577 1.00 . A A . 19 PRO C 1 1
5 2036 1 1 19 PRO CA C 18.593 14.145 5.221 1.00 . A A . 19 PRO CA 1 1
5 2037 1 1 19 PRO CB C 17.731 13.899 6.462 1.00 . A A . 19 PRO CB 1 1
5 2038 1 1 19 PRO CD C 17.311 12.086 4.962 1.00 . A A . 19 PRO CD 1 1
5 2039 1 1 19 PRO CG C 17.410 12.445 6.419 1.00 . A A . 19 PRO CG 1 1
5 2040 1 1 19 PRO HA H 18.371 15.120 4.813 1.00 . A A . 19 PRO HA 1 1
5 2041 1 1 19 PRO HB2 H 18.293 14.154 7.349 1.00 . A A . 19 PRO HB2 1 1
5 2042 1 1 19 PRO HB3 H 16.838 14.502 6.409 1.00 . A A . 19 PRO HB3 1 1
5 2043 1 1 19 PRO HD2 H 17.671 11.082 4.795 1.00 . A A . 19 PRO HD2 1 1
5 2044 1 1 19 PRO HD3 H 16.292 12.185 4.617 1.00 . A A . 19 PRO HD3 1 1
5 2045 1 1 19 PRO HG2 H 18.200 11.880 6.891 1.00 . A A . 19 PRO HG2 1 1
5 2046 1 1 19 PRO HG3 H 16.468 12.262 6.914 1.00 . A A . 19 PRO HG3 1 1
5 2047 1 1 19 PRO N N 18.185 13.074 4.307 1.00 . A A . 19 PRO N 1 1
5 2048 1 1 19 PRO O O 20.621 14.981 6.198 1.00 . A A . 19 PRO O 1 1
5 2049 1 1 20 THR C C 22.953 13.996 5.022 1.00 . A A . 20 THR C 1 1
5 2050 1 1 20 THR CA C 22.136 12.784 5.456 1.00 . A A . 20 THR CA 1 1
5 2051 1 1 20 THR CB C 22.682 11.530 4.746 1.00 . A A . 20 THR CB 1 1
5 2052 1 1 20 THR CG2 C 24.201 11.489 4.811 1.00 . A A . 20 THR CG2 1 1
5 2053 1 1 20 THR H H 20.228 12.286 4.687 1.00 . A A . 20 THR H 1 1
5 2054 1 1 20 THR HA H 22.252 12.647 6.522 1.00 . A A . 20 THR HA 1 1
5 2055 1 1 20 THR HB H 22.382 11.564 3.708 1.00 . A A . 20 THR HB 1 1
5 2056 1 1 20 THR HG1 H 22.299 10.374 6.297 1.00 . A A . 20 THR HG1 1 1
5 2057 1 1 20 THR HG21 H 24.541 10.481 4.632 1.00 . A A . 20 THR HG21 1 1
5 2058 1 1 20 THR HG22 H 24.528 11.810 5.789 1.00 . A A . 20 THR HG22 1 1
5 2059 1 1 20 THR HG23 H 24.612 12.147 4.060 1.00 . A A . 20 THR HG23 1 1
5 2060 1 1 20 THR N N 20.719 12.978 5.179 1.00 . A A . 20 THR N 1 1
5 2061 1 1 20 THR O O 23.995 14.295 5.604 1.00 . A A . 20 THR O 1 1
5 2062 1 1 20 THR OG1 O 22.141 10.350 5.350 1.00 . A A . 20 THR OG1 1 1
5 2063 1 1 21 PHE C C 23.190 16.979 4.533 1.00 . A A . 21 PHE C 1 1
5 2064 1 1 21 PHE CA C 23.158 15.871 3.484 1.00 . A A . 21 PHE CA 1 1
5 2065 1 1 21 PHE CB C 22.470 16.375 2.214 1.00 . A A . 21 PHE CB 1 1
5 2066 1 1 21 PHE CD1 C 24.353 15.798 0.660 1.00 . A A . 21 PHE CD1 1 1
5 2067 1 1 21 PHE CD2 C 23.405 17.982 0.528 1.00 . A A . 21 PHE CD2 1 1
5 2068 1 1 21 PHE CE1 C 25.237 16.118 -0.354 1.00 . A A . 21 PHE CE1 1 1
5 2069 1 1 21 PHE CE2 C 24.286 18.308 -0.486 1.00 . A A . 21 PHE CE2 1 1
5 2070 1 1 21 PHE CG C 23.429 16.726 1.112 1.00 . A A . 21 PHE CG 1 1
5 2071 1 1 21 PHE CZ C 25.203 17.374 -0.928 1.00 . A A . 21 PHE CZ 1 1
5 2072 1 1 21 PHE H H 21.636 14.402 3.574 1.00 . A A . 21 PHE H 1 1
5 2073 1 1 21 PHE HA H 24.171 15.587 3.246 1.00 . A A . 21 PHE HA 1 1
5 2074 1 1 21 PHE HB2 H 21.806 15.609 1.844 1.00 . A A . 21 PHE HB2 1 1
5 2075 1 1 21 PHE HB3 H 21.897 17.259 2.450 1.00 . A A . 21 PHE HB3 1 1
5 2076 1 1 21 PHE HD1 H 24.381 14.815 1.107 1.00 . A A . 21 PHE HD1 1 1
5 2077 1 1 21 PHE HD2 H 22.687 18.713 0.874 1.00 . A A . 21 PHE HD2 1 1
5 2078 1 1 21 PHE HE1 H 25.953 15.386 -0.698 1.00 . A A . 21 PHE HE1 1 1
5 2079 1 1 21 PHE HE2 H 24.256 19.290 -0.932 1.00 . A A . 21 PHE HE2 1 1
5 2080 1 1 21 PHE HZ H 25.892 17.627 -1.719 1.00 . A A . 21 PHE HZ 1 1
5 2081 1 1 21 PHE N N 22.472 14.691 3.997 1.00 . A A . 21 PHE N 1 1
5 2082 1 1 21 PHE O O 24.248 17.527 4.840 1.00 . A A . 21 PHE O 1 1
5 2083 1 1 22 ALA C C 22.427 17.851 7.442 1.00 . A A . 22 ALA C 1 1
5 2084 1 1 22 ALA CA C 21.916 18.345 6.093 1.00 . A A . 22 ALA CA 1 1
5 2085 1 1 22 ALA CB C 20.476 18.819 6.213 1.00 . A A . 22 ALA CB 1 1
5 2086 1 1 22 ALA H H 21.213 16.831 4.792 1.00 . A A . 22 ALA H 1 1
5 2087 1 1 22 ALA HA H 22.520 19.183 5.776 1.00 . A A . 22 ALA HA 1 1
5 2088 1 1 22 ALA HB1 H 20.088 19.042 5.230 1.00 . A A . 22 ALA HB1 1 1
5 2089 1 1 22 ALA HB2 H 19.878 18.044 6.670 1.00 . A A . 22 ALA HB2 1 1
5 2090 1 1 22 ALA HB3 H 20.440 19.709 6.824 1.00 . A A . 22 ALA HB3 1 1
5 2091 1 1 22 ALA N N 22.022 17.304 5.078 1.00 . A A . 22 ALA N 1 1
5 2092 1 1 22 ALA O O 22.959 18.625 8.237 1.00 . A A . 22 ALA O 1 1
5 2093 1 1 23 ALA C C 24.214 16.113 9.123 1.00 . A A . 23 ALA C 1 1
5 2094 1 1 23 ALA CA C 22.707 15.959 8.947 1.00 . A A . 23 ALA CA 1 1
5 2095 1 1 23 ALA CB C 22.315 14.490 9.000 1.00 . A A . 23 ALA CB 1 1
5 2096 1 1 23 ALA H H 21.830 15.990 7.021 1.00 . A A . 23 ALA H 1 1
5 2097 1 1 23 ALA HA H 22.206 16.470 9.757 1.00 . A A . 23 ALA HA 1 1
5 2098 1 1 23 ALA HB1 H 23.016 13.910 8.418 1.00 . A A . 23 ALA HB1 1 1
5 2099 1 1 23 ALA HB2 H 22.329 14.151 10.025 1.00 . A A . 23 ALA HB2 1 1
5 2100 1 1 23 ALA HB3 H 21.322 14.368 8.593 1.00 . A A . 23 ALA HB3 1 1
5 2101 1 1 23 ALA N N 22.261 16.556 7.694 1.00 . A A . 23 ALA N 1 1
5 2102 1 1 23 ALA O O 24.690 16.461 10.203 1.00 . A A . 23 ALA O 1 1
5 2103 1 1 24 GLY C C 26.944 17.007 7.153 1.00 . A A . 24 GLY C 1 1
5 2104 1 1 24 GLY CA C 26.406 15.964 8.113 1.00 . A A . 24 GLY CA 1 1
5 2105 1 1 24 GLY H H 24.525 15.577 7.219 1.00 . A A . 24 GLY H 1 1
5 2106 1 1 24 GLY HA2 H 26.694 16.232 9.118 1.00 . A A . 24 GLY HA2 1 1
5 2107 1 1 24 GLY HA3 H 26.841 15.007 7.867 1.00 . A A . 24 GLY HA3 1 1
5 2108 1 1 24 GLY N N 24.960 15.850 8.054 1.00 . A A . 24 GLY N 1 1
5 2109 1 1 24 GLY O O 28.083 16.910 6.695 1.00 . A A . 24 GLY O 1 1
5 2110 1 1 25 LEU C C 27.820 19.727 6.395 1.00 . A A . 25 LEU C 1 1
5 2111 1 1 25 LEU CA C 26.523 19.070 5.932 1.00 . A A . 25 LEU CA 1 1
5 2112 1 1 25 LEU CB C 25.416 20.121 5.827 1.00 . A A . 25 LEU CB 1 1
5 2113 1 1 25 LEU CD1 C 26.185 22.379 6.596 1.00 . A A . 25 LEU CD1 1 1
5 2114 1 1 25 LEU CD2 C 23.920 21.544 7.249 1.00 . A A . 25 LEU CD2 1 1
5 2115 1 1 25 LEU CG C 25.361 21.153 6.954 1.00 . A A . 25 LEU CG 1 1
5 2116 1 1 25 LEU H H 25.228 18.028 7.242 1.00 . A A . 25 LEU H 1 1
5 2117 1 1 25 LEU HA H 26.684 18.630 4.960 1.00 . A A . 25 LEU HA 1 1
5 2118 1 1 25 LEU HB2 H 25.553 20.653 4.898 1.00 . A A . 25 LEU HB2 1 1
5 2119 1 1 25 LEU HB3 H 24.469 19.601 5.806 1.00 . A A . 25 LEU HB3 1 1
5 2120 1 1 25 LEU HD11 H 26.063 22.601 5.546 1.00 . A A . 25 LEU HD11 1 1
5 2121 1 1 25 LEU HD12 H 27.227 22.186 6.804 1.00 . A A . 25 LEU HD12 1 1
5 2122 1 1 25 LEU HD13 H 25.851 23.222 7.183 1.00 . A A . 25 LEU HD13 1 1
5 2123 1 1 25 LEU HD21 H 23.802 22.609 7.118 1.00 . A A . 25 LEU HD21 1 1
5 2124 1 1 25 LEU HD22 H 23.676 21.277 8.266 1.00 . A A . 25 LEU HD22 1 1
5 2125 1 1 25 LEU HD23 H 23.260 21.022 6.571 1.00 . A A . 25 LEU HD23 1 1
5 2126 1 1 25 LEU HG H 25.781 20.720 7.851 1.00 . A A . 25 LEU HG 1 1
5 2127 1 1 25 LEU N N 26.124 18.006 6.846 1.00 . A A . 25 LEU N 1 1
5 2128 1 1 25 LEU O O 28.595 20.235 5.583 1.00 . A A . 25 LEU O 1 1
5 2129 1 1 26 LEU C C 30.505 19.573 7.785 1.00 . A A . 26 LEU C 1 1
5 2130 1 1 26 LEU CA C 29.257 20.301 8.274 1.00 . A A . 26 LEU CA 1 1
5 2131 1 1 26 LEU CB C 29.194 20.260 9.802 1.00 . A A . 26 LEU CB 1 1
5 2132 1 1 26 LEU CD1 C 27.236 21.803 10.066 1.00 . A A . 26 LEU CD1 1 1
5 2133 1 1 26 LEU CD2 C 28.770 21.392 11.998 1.00 . A A . 26 LEU CD2 1 1
5 2134 1 1 26 LEU CG C 28.671 21.524 10.486 1.00 . A A . 26 LEU CG 1 1
5 2135 1 1 26 LEU H H 27.398 19.290 8.299 1.00 . A A . 26 LEU H 1 1
5 2136 1 1 26 LEU HA H 29.306 21.330 7.951 1.00 . A A . 26 LEU HA 1 1
5 2137 1 1 26 LEU HB2 H 28.550 19.441 10.084 1.00 . A A . 26 LEU HB2 1 1
5 2138 1 1 26 LEU HB3 H 30.193 20.074 10.168 1.00 . A A . 26 LEU HB3 1 1
5 2139 1 1 26 LEU HD11 H 26.986 22.827 10.298 1.00 . A A . 26 LEU HD11 1 1
5 2140 1 1 26 LEU HD12 H 26.570 21.140 10.598 1.00 . A A . 26 LEU HD12 1 1
5 2141 1 1 26 LEU HD13 H 27.134 21.639 9.003 1.00 . A A . 26 LEU HD13 1 1
5 2142 1 1 26 LEU HD21 H 29.641 21.924 12.350 1.00 . A A . 26 LEU HD21 1 1
5 2143 1 1 26 LEU HD22 H 28.854 20.348 12.263 1.00 . A A . 26 LEU HD22 1 1
5 2144 1 1 26 LEU HD23 H 27.884 21.808 12.455 1.00 . A A . 26 LEU HD23 1 1
5 2145 1 1 26 LEU HG H 29.277 22.367 10.182 1.00 . A A . 26 LEU HG 1 1
5 2146 1 1 26 LEU N N 28.052 19.710 7.703 1.00 . A A . 26 LEU N 1 1
5 2147 1 1 26 LEU O O 31.596 20.144 7.748 1.00 . A A . 26 LEU O 1 1
5 2148 1 1 27 LEU C C 31.942 18.014 5.571 1.00 . A A . 27 LEU C 1 1
5 2149 1 1 27 LEU CA C 31.450 17.503 6.921 1.00 . A A . 27 LEU CA 1 1
5 2150 1 1 27 LEU CB C 31.029 16.037 6.802 1.00 . A A . 27 LEU CB 1 1
5 2151 1 1 27 LEU CD1 C 33.145 14.790 7.306 1.00 . A A . 27 LEU CD1 1 1
5 2152 1 1 27 LEU CD2 C 31.438 13.785 5.778 1.00 . A A . 27 LEU CD2 1 1
5 2153 1 1 27 LEU CG C 32.086 15.078 6.252 1.00 . A A . 27 LEU CG 1 1
5 2154 1 1 27 LEU H H 29.445 17.909 7.462 1.00 . A A . 27 LEU H 1 1
5 2155 1 1 27 LEU HA H 32.255 17.581 7.637 1.00 . A A . 27 LEU HA 1 1
5 2156 1 1 27 LEU HB2 H 30.750 15.692 7.785 1.00 . A A . 27 LEU HB2 1 1
5 2157 1 1 27 LEU HB3 H 30.169 15.993 6.148 1.00 . A A . 27 LEU HB3 1 1
5 2158 1 1 27 LEU HD11 H 34.090 15.203 6.989 1.00 . A A . 27 LEU HD11 1 1
5 2159 1 1 27 LEU HD12 H 33.244 13.722 7.434 1.00 . A A . 27 LEU HD12 1 1
5 2160 1 1 27 LEU HD13 H 32.851 15.239 8.243 1.00 . A A . 27 LEU HD13 1 1
5 2161 1 1 27 LEU HD21 H 31.178 13.875 4.734 1.00 . A A . 27 LEU HD21 1 1
5 2162 1 1 27 LEU HD22 H 30.546 13.597 6.357 1.00 . A A . 27 LEU HD22 1 1
5 2163 1 1 27 LEU HD23 H 32.131 12.966 5.908 1.00 . A A . 27 LEU HD23 1 1
5 2164 1 1 27 LEU HG H 32.575 15.538 5.405 1.00 . A A . 27 LEU HG 1 1
5 2165 1 1 27 LEU N N 30.338 18.309 7.410 1.00 . A A . 27 LEU N 1 1
5 2166 1 1 27 LEU O O 31.276 17.840 4.550 1.00 . A A . 27 LEU O 1 1
5 2167 1 1 28 ARG C C 34.877 18.332 3.891 1.00 . A A . 28 ARG C 1 1
5 2168 1 1 28 ARG CA C 33.693 19.180 4.348 1.00 . A A . 28 ARG CA 1 1
5 2169 1 1 28 ARG CB C 34.141 20.627 4.561 1.00 . A A . 28 ARG CB 1 1
5 2170 1 1 28 ARG CD C 33.784 22.961 3.700 1.00 . A A . 28 ARG CD 1 1
5 2171 1 1 28 ARG CG C 33.119 21.655 4.104 1.00 . A A . 28 ARG CG 1 1
5 2172 1 1 28 ARG CZ C 33.601 22.908 1.249 1.00 . A A . 28 ARG CZ 1 1
5 2173 1 1 28 ARG H H 33.596 18.752 6.418 1.00 . A A . 28 ARG H 1 1
5 2174 1 1 28 ARG HA H 32.932 19.157 3.582 1.00 . A A . 28 ARG HA 1 1
5 2175 1 1 28 ARG HB2 H 34.329 20.782 5.613 1.00 . A A . 28 ARG HB2 1 1
5 2176 1 1 28 ARG HB3 H 35.056 20.792 4.012 1.00 . A A . 28 ARG HB3 1 1
5 2177 1 1 28 ARG HD2 H 33.049 23.751 3.738 1.00 . A A . 28 ARG HD2 1 1
5 2178 1 1 28 ARG HD3 H 34.579 23.175 4.398 1.00 . A A . 28 ARG HD3 1 1
5 2179 1 1 28 ARG HE H 35.316 22.843 2.265 1.00 . A A . 28 ARG HE 1 1
5 2180 1 1 28 ARG HG2 H 32.580 21.260 3.255 1.00 . A A . 28 ARG HG2 1 1
5 2181 1 1 28 ARG HG3 H 32.429 21.847 4.912 1.00 . A A . 28 ARG HG3 1 1
5 2182 1 1 28 ARG HH11 H 31.840 23.027 2.231 1.00 . A A . 28 ARG HH11 1 1
5 2183 1 1 28 ARG HH12 H 31.725 22.989 0.502 1.00 . A A . 28 ARG HH12 1 1
5 2184 1 1 28 ARG HH21 H 35.178 22.792 -0.011 1.00 . A A . 28 ARG HH21 1 1
5 2185 1 1 28 ARG HH22 H 33.624 22.855 -0.772 1.00 . A A . 28 ARG HH22 1 1
5 2186 1 1 28 ARG N N 33.112 18.644 5.573 1.00 . A A . 28 ARG N 1 1
5 2187 1 1 28 ARG NE N 34.342 22.897 2.351 1.00 . A A . 28 ARG NE 1 1
5 2188 1 1 28 ARG NH1 N 32.280 22.980 1.334 1.00 . A A . 28 ARG NH1 1 1
5 2189 1 1 28 ARG NH2 N 34.182 22.847 0.057 1.00 . A A . 28 ARG NH2 1 1
5 2190 1 1 28 ARG O O 35.070 17.213 4.366 1.00 . A A . 28 ARG O 1 1
6 2191 1 1 1 ASP C C 2.561 -7.212 2.359 1.00 . A A . 1 ASP C 1 1
6 2192 1 1 1 ASP CA C 1.687 -6.409 3.316 1.00 . A A . 1 ASP CA 1 1
6 2193 1 1 1 ASP CB C 2.010 -4.919 3.193 1.00 . A A . 1 ASP CB 1 1
6 2194 1 1 1 ASP CG C 0.979 -4.168 2.374 1.00 . A A . 1 ASP CG 1 1
6 2195 1 1 1 ASP H1 H 2.665 -6.558 5.187 1.00 . A A . 1 ASP H1 1 1
6 2196 1 1 1 ASP HA H 0.651 -6.565 3.054 1.00 . A A . 1 ASP HA 1 1
6 2197 1 1 1 ASP HB2 H 2.046 -4.482 4.181 1.00 . A A . 1 ASP HB2 1 1
6 2198 1 1 1 ASP HB3 H 2.974 -4.805 2.718 1.00 . A A . 1 ASP HB3 1 1
6 2199 1 1 1 ASP N N 1.874 -6.856 4.691 1.00 . A A . 1 ASP N 1 1
6 2200 1 1 1 ASP O O 3.393 -8.013 2.787 1.00 . A A . 1 ASP O 1 1
6 2201 1 1 1 ASP OD1 O -0.213 -4.204 2.744 1.00 . A A . 1 ASP OD1 1 1
6 2202 1 1 1 ASP OD2 O 1.364 -3.543 1.364 1.00 . A A . 1 ASP OD2 1 1
6 2203 1 1 2 ILE C C 4.633 -7.599 0.323 1.00 . A A . 2 ILE C 1 1
6 2204 1 1 2 ILE CA C 3.137 -7.699 0.046 1.00 . A A . 2 ILE CA 1 1
6 2205 1 1 2 ILE CB C 2.849 -7.146 -1.362 1.00 . A A . 2 ILE CB 1 1
6 2206 1 1 2 ILE CD1 C 3.206 -7.656 -3.830 1.00 . A A . 2 ILE CD1 1 1
6 2207 1 1 2 ILE CG1 C 3.660 -7.911 -2.410 1.00 . A A . 2 ILE CG1 1 1
6 2208 1 1 2 ILE CG2 C 3.165 -5.659 -1.423 1.00 . A A . 2 ILE CG2 1 1
6 2209 1 1 2 ILE H H 1.689 -6.345 0.784 1.00 . A A . 2 ILE H 1 1
6 2210 1 1 2 ILE HA H 2.847 -8.740 0.069 1.00 . A A . 2 ILE HA 1 1
6 2211 1 1 2 ILE HB H 1.797 -7.275 -1.567 1.00 . A A . 2 ILE HB 1 1
6 2212 1 1 2 ILE HD11 H 3.129 -8.595 -4.358 1.00 . A A . 2 ILE HD11 1 1
6 2213 1 1 2 ILE HD12 H 2.242 -7.170 -3.819 1.00 . A A . 2 ILE HD12 1 1
6 2214 1 1 2 ILE HD13 H 3.924 -7.022 -4.329 1.00 . A A . 2 ILE HD13 1 1
6 2215 1 1 2 ILE HG12 H 4.696 -7.622 -2.337 1.00 . A A . 2 ILE HG12 1 1
6 2216 1 1 2 ILE HG13 H 3.572 -8.971 -2.219 1.00 . A A . 2 ILE HG13 1 1
6 2217 1 1 2 ILE HG21 H 4.233 -5.521 -1.511 1.00 . A A . 2 ILE HG21 1 1
6 2218 1 1 2 ILE HG22 H 2.675 -5.222 -2.279 1.00 . A A . 2 ILE HG22 1 1
6 2219 1 1 2 ILE HG23 H 2.813 -5.179 -0.522 1.00 . A A . 2 ILE HG23 1 1
6 2220 1 1 2 ILE N N 2.366 -6.995 1.063 1.00 . A A . 2 ILE N 1 1
6 2221 1 1 2 ILE O O 5.385 -8.543 0.082 1.00 . A A . 2 ILE O 1 1
6 2222 1 1 3 GLY C C 6.686 -5.132 2.141 1.00 . A A . 3 GLY C 1 1
6 2223 1 1 3 GLY CA C 6.464 -6.245 1.136 1.00 . A A . 3 GLY CA 1 1
6 2224 1 1 3 GLY H H 4.415 -5.729 1.004 1.00 . A A . 3 GLY H 1 1
6 2225 1 1 3 GLY HA2 H 6.871 -7.162 1.535 1.00 . A A . 3 GLY HA2 1 1
6 2226 1 1 3 GLY HA3 H 6.986 -5.999 0.223 1.00 . A A . 3 GLY HA3 1 1
6 2227 1 1 3 GLY N N 5.060 -6.447 0.833 1.00 . A A . 3 GLY N 1 1
6 2228 1 1 3 GLY O O 7.176 -4.059 1.790 1.00 . A A . 3 GLY O 1 1
6 2229 1 1 4 MET C C 7.912 -4.404 4.991 1.00 . A A . 4 MET C 1 1
6 2230 1 1 4 MET CA C 6.485 -4.396 4.452 1.00 . A A . 4 MET CA 1 1
6 2231 1 1 4 MET CB C 5.496 -4.666 5.588 1.00 . A A . 4 MET CB 1 1
6 2232 1 1 4 MET CE C 3.493 -2.568 8.293 1.00 . A A . 4 MET CE 1 1
6 2233 1 1 4 MET CG C 4.619 -3.472 5.928 1.00 . A A . 4 MET CG 1 1
6 2234 1 1 4 MET H H 5.938 -6.260 3.613 1.00 . A A . 4 MET H 1 1
6 2235 1 1 4 MET HA H 6.277 -3.424 4.030 1.00 . A A . 4 MET HA 1 1
6 2236 1 1 4 MET HB2 H 4.856 -5.488 5.304 1.00 . A A . 4 MET HB2 1 1
6 2237 1 1 4 MET HB3 H 6.050 -4.942 6.474 1.00 . A A . 4 MET HB3 1 1
6 2238 1 1 4 MET HE1 H 4.016 -2.943 9.160 1.00 . A A . 4 MET HE1 1 1
6 2239 1 1 4 MET HE2 H 4.057 -1.758 7.854 1.00 . A A . 4 MET HE2 1 1
6 2240 1 1 4 MET HE3 H 2.518 -2.209 8.587 1.00 . A A . 4 MET HE3 1 1
6 2241 1 1 4 MET HG2 H 5.236 -2.700 6.362 1.00 . A A . 4 MET HG2 1 1
6 2242 1 1 4 MET HG3 H 4.171 -3.102 5.017 1.00 . A A . 4 MET HG3 1 1
6 2243 1 1 4 MET N N 6.323 -5.386 3.394 1.00 . A A . 4 MET N 1 1
6 2244 1 1 4 MET O O 8.331 -3.475 5.680 1.00 . A A . 4 MET O 1 1
6 2245 1 1 4 MET SD S 3.306 -3.884 7.093 1.00 . A A . 4 MET SD 1 1
6 2246 1 1 5 GLY C C 10.972 -4.680 4.352 1.00 . A A . 5 GLY C 1 1
6 2247 1 1 5 GLY CA C 10.026 -5.570 5.133 1.00 . A A . 5 GLY CA 1 1
6 2248 1 1 5 GLY H H 8.267 -6.171 4.119 1.00 . A A . 5 GLY H 1 1
6 2249 1 1 5 GLY HA2 H 10.066 -5.293 6.176 1.00 . A A . 5 GLY HA2 1 1
6 2250 1 1 5 GLY HA3 H 10.347 -6.596 5.030 1.00 . A A . 5 GLY HA3 1 1
6 2251 1 1 5 GLY N N 8.654 -5.460 4.672 1.00 . A A . 5 GLY N 1 1
6 2252 1 1 5 GLY O O 12.080 -4.392 4.804 1.00 . A A . 5 GLY O 1 1
6 2253 1 1 6 VAL C C 11.219 -1.922 2.739 1.00 . A A . 6 VAL C 1 1
6 2254 1 1 6 VAL CA C 11.353 -3.383 2.327 1.00 . A A . 6 VAL CA 1 1
6 2255 1 1 6 VAL CB C 10.965 -3.524 0.843 1.00 . A A . 6 VAL CB 1 1
6 2256 1 1 6 VAL CG1 C 9.680 -2.764 0.552 1.00 . A A . 6 VAL CG1 1 1
6 2257 1 1 6 VAL CG2 C 12.096 -3.039 -0.051 1.00 . A A . 6 VAL CG2 1 1
6 2258 1 1 6 VAL H H 9.644 -4.509 2.867 1.00 . A A . 6 VAL H 1 1
6 2259 1 1 6 VAL HA H 12.384 -3.686 2.439 1.00 . A A . 6 VAL HA 1 1
6 2260 1 1 6 VAL HB H 10.794 -4.570 0.635 1.00 . A A . 6 VAL HB 1 1
6 2261 1 1 6 VAL HG11 H 9.916 -1.735 0.323 1.00 . A A . 6 VAL HG11 1 1
6 2262 1 1 6 VAL HG12 H 9.177 -3.216 -0.290 1.00 . A A . 6 VAL HG12 1 1
6 2263 1 1 6 VAL HG13 H 9.036 -2.801 1.419 1.00 . A A . 6 VAL HG13 1 1
6 2264 1 1 6 VAL HG21 H 12.052 -1.963 -0.136 1.00 . A A . 6 VAL HG21 1 1
6 2265 1 1 6 VAL HG22 H 13.044 -3.327 0.379 1.00 . A A . 6 VAL HG22 1 1
6 2266 1 1 6 VAL HG23 H 11.996 -3.482 -1.031 1.00 . A A . 6 VAL HG23 1 1
6 2267 1 1 6 VAL N N 10.536 -4.245 3.174 1.00 . A A . 6 VAL N 1 1
6 2268 1 1 6 VAL O O 12.159 -1.137 2.601 1.00 . A A . 6 VAL O 1 1
6 2269 1 1 7 THR C C 10.390 0.072 5.054 1.00 . A A . 7 THR C 1 1
6 2270 1 1 7 THR CA C 9.787 -0.193 3.679 1.00 . A A . 7 THR CA 1 1
6 2271 1 1 7 THR CB C 8.277 0.106 3.727 1.00 . A A . 7 THR CB 1 1
6 2272 1 1 7 THR CG2 C 7.529 -1.001 4.454 1.00 . A A . 7 THR CG2 1 1
6 2273 1 1 7 THR H H 9.336 -2.231 3.332 1.00 . A A . 7 THR H 1 1
6 2274 1 1 7 THR HA H 10.243 0.475 2.962 1.00 . A A . 7 THR HA 1 1
6 2275 1 1 7 THR HB H 7.905 0.167 2.715 1.00 . A A . 7 THR HB 1 1
6 2276 1 1 7 THR HG1 H 7.159 1.665 4.184 1.00 . A A . 7 THR HG1 1 1
6 2277 1 1 7 THR HG21 H 8.016 -1.205 5.396 1.00 . A A . 7 THR HG21 1 1
6 2278 1 1 7 THR HG22 H 7.530 -1.895 3.848 1.00 . A A . 7 THR HG22 1 1
6 2279 1 1 7 THR HG23 H 6.511 -0.690 4.635 1.00 . A A . 7 THR HG23 1 1
6 2280 1 1 7 THR N N 10.045 -1.561 3.247 1.00 . A A . 7 THR N 1 1
6 2281 1 1 7 THR O O 10.913 1.156 5.315 1.00 . A A . 7 THR O 1 1
6 2282 1 1 7 THR OG1 O 8.046 1.357 4.385 1.00 . A A . 7 THR OG1 1 1
6 2283 1 1 8 TYR C C 12.377 -0.798 7.261 1.00 . A A . 8 TYR C 1 1
6 2284 1 1 8 TYR CA C 10.852 -0.797 7.280 1.00 . A A . 8 TYR CA 1 1
6 2285 1 1 8 TYR CB C 10.341 -1.936 8.163 1.00 . A A . 8 TYR CB 1 1
6 2286 1 1 8 TYR CD1 C 11.839 -2.174 10.182 1.00 . A A . 8 TYR CD1 1 1
6 2287 1 1 8 TYR CD2 C 9.718 -1.128 10.473 1.00 . A A . 8 TYR CD2 1 1
6 2288 1 1 8 TYR CE1 C 12.115 -2.000 11.524 1.00 . A A . 8 TYR CE1 1 1
6 2289 1 1 8 TYR CE2 C 9.985 -0.948 11.816 1.00 . A A . 8 TYR CE2 1 1
6 2290 1 1 8 TYR CG C 10.638 -1.742 9.633 1.00 . A A . 8 TYR CG 1 1
6 2291 1 1 8 TYR CZ C 11.185 -1.386 12.337 1.00 . A A . 8 TYR CZ 1 1
6 2292 1 1 8 TYR H H 9.886 -1.763 5.664 1.00 . A A . 8 TYR H 1 1
6 2293 1 1 8 TYR HA H 10.509 0.143 7.686 1.00 . A A . 8 TYR HA 1 1
6 2294 1 1 8 TYR HB2 H 9.271 -2.018 8.050 1.00 . A A . 8 TYR HB2 1 1
6 2295 1 1 8 TYR HB3 H 10.803 -2.861 7.850 1.00 . A A . 8 TYR HB3 1 1
6 2296 1 1 8 TYR HD1 H 12.566 -2.655 9.543 1.00 . A A . 8 TYR HD1 1 1
6 2297 1 1 8 TYR HD2 H 8.778 -0.786 10.062 1.00 . A A . 8 TYR HD2 1 1
6 2298 1 1 8 TYR HE1 H 13.054 -2.342 11.933 1.00 . A A . 8 TYR HE1 1 1
6 2299 1 1 8 TYR HE2 H 9.257 -0.467 12.453 1.00 . A A . 8 TYR HE2 1 1
6 2300 1 1 8 TYR HH H 12.300 -0.765 13.775 1.00 . A A . 8 TYR HH 1 1
6 2301 1 1 8 TYR N N 10.315 -0.924 5.930 1.00 . A A . 8 TYR N 1 1
6 2302 1 1 8 TYR O O 13.022 -0.442 8.248 1.00 . A A . 8 TYR O 1 1
6 2303 1 1 8 TYR OH O 11.455 -1.210 13.675 1.00 . A A . 8 TYR OH 1 1
6 2304 1 1 9 LEU C C 14.883 -0.160 5.027 1.00 . A A . 9 LEU C 1 1
6 2305 1 1 9 LEU CA C 14.399 -1.246 5.981 1.00 . A A . 9 LEU CA 1 1
6 2306 1 1 9 LEU CB C 14.834 -2.621 5.470 1.00 . A A . 9 LEU CB 1 1
6 2307 1 1 9 LEU CD1 C 15.807 -4.895 5.876 1.00 . A A . 9 LEU CD1 1 1
6 2308 1 1 9 LEU CD2 C 16.690 -2.919 7.129 1.00 . A A . 9 LEU CD2 1 1
6 2309 1 1 9 LEU CG C 15.456 -3.556 6.507 1.00 . A A . 9 LEU CG 1 1
6 2310 1 1 9 LEU H H 12.382 -1.471 5.379 1.00 . A A . 9 LEU H 1 1
6 2311 1 1 9 LEU HA H 14.838 -1.077 6.953 1.00 . A A . 9 LEU HA 1 1
6 2312 1 1 9 LEU HB2 H 13.964 -3.112 5.061 1.00 . A A . 9 LEU HB2 1 1
6 2313 1 1 9 LEU HB3 H 15.560 -2.466 4.685 1.00 . A A . 9 LEU HB3 1 1
6 2314 1 1 9 LEU HD11 H 16.572 -5.380 6.463 1.00 . A A . 9 LEU HD11 1 1
6 2315 1 1 9 LEU HD12 H 16.169 -4.736 4.872 1.00 . A A . 9 LEU HD12 1 1
6 2316 1 1 9 LEU HD13 H 14.926 -5.520 5.846 1.00 . A A . 9 LEU HD13 1 1
6 2317 1 1 9 LEU HD21 H 17.345 -2.565 6.347 1.00 . A A . 9 LEU HD21 1 1
6 2318 1 1 9 LEU HD22 H 17.209 -3.650 7.730 1.00 . A A . 9 LEU HD22 1 1
6 2319 1 1 9 LEU HD23 H 16.391 -2.088 7.751 1.00 . A A . 9 LEU HD23 1 1
6 2320 1 1 9 LEU HG H 14.739 -3.737 7.296 1.00 . A A . 9 LEU HG 1 1
6 2321 1 1 9 LEU N N 12.948 -1.199 6.131 1.00 . A A . 9 LEU N 1 1
6 2322 1 1 9 LEU O O 16.009 0.324 5.141 1.00 . A A . 9 LEU O 1 1
6 2323 1 1 10 ALA C C 13.725 2.588 3.488 1.00 . A A . 10 ALA C 1 1
6 2324 1 1 10 ALA CA C 14.363 1.254 3.116 1.00 . A A . 10 ALA CA 1 1
6 2325 1 1 10 ALA CB C 13.928 0.830 1.721 1.00 . A A . 10 ALA CB 1 1
6 2326 1 1 10 ALA H H 13.141 -0.201 4.047 1.00 . A A . 10 ALA H 1 1
6 2327 1 1 10 ALA HA H 15.437 1.369 3.112 1.00 . A A . 10 ALA HA 1 1
6 2328 1 1 10 ALA HB1 H 14.334 1.518 0.993 1.00 . A A . 10 ALA HB1 1 1
6 2329 1 1 10 ALA HB2 H 14.292 -0.166 1.518 1.00 . A A . 10 ALA HB2 1 1
6 2330 1 1 10 ALA HB3 H 12.850 0.838 1.662 1.00 . A A . 10 ALA HB3 1 1
6 2331 1 1 10 ALA N N 14.024 0.221 4.087 1.00 . A A . 10 ALA N 1 1
6 2332 1 1 10 ALA O O 14.418 3.590 3.671 1.00 . A A . 10 ALA O 1 1
6 2333 1 1 11 LEU C C 11.922 4.196 5.400 1.00 . A A . 11 LEU C 1 1
6 2334 1 1 11 LEU CA C 11.668 3.807 3.947 1.00 . A A . 11 LEU CA 1 1
6 2335 1 1 11 LEU CB C 10.170 3.606 3.715 1.00 . A A . 11 LEU CB 1 1
6 2336 1 1 11 LEU CD1 C 8.199 3.474 2.171 1.00 . A A . 11 LEU CD1 1 1
6 2337 1 1 11 LEU CD2 C 9.967 5.202 1.792 1.00 . A A . 11 LEU CD2 1 1
6 2338 1 1 11 LEU CG C 9.683 3.788 2.276 1.00 . A A . 11 LEU CG 1 1
6 2339 1 1 11 LEU H H 11.903 1.766 3.439 1.00 . A A . 11 LEU H 1 1
6 2340 1 1 11 LEU HA H 12.020 4.603 3.307 1.00 . A A . 11 LEU HA 1 1
6 2341 1 1 11 LEU HB2 H 9.919 2.604 4.024 1.00 . A A . 11 LEU HB2 1 1
6 2342 1 1 11 LEU HB3 H 9.642 4.316 4.336 1.00 . A A . 11 LEU HB3 1 1
6 2343 1 1 11 LEU HD11 H 7.768 4.042 1.361 1.00 . A A . 11 LEU HD11 1 1
6 2344 1 1 11 LEU HD12 H 7.709 3.739 3.097 1.00 . A A . 11 LEU HD12 1 1
6 2345 1 1 11 LEU HD13 H 8.067 2.419 1.983 1.00 . A A . 11 LEU HD13 1 1
6 2346 1 1 11 LEU HD21 H 10.849 5.199 1.169 1.00 . A A . 11 LEU HD21 1 1
6 2347 1 1 11 LEU HD22 H 10.129 5.848 2.643 1.00 . A A . 11 LEU HD22 1 1
6 2348 1 1 11 LEU HD23 H 9.123 5.563 1.222 1.00 . A A . 11 LEU HD23 1 1
6 2349 1 1 11 LEU HG H 10.215 3.100 1.633 1.00 . A A . 11 LEU HG 1 1
6 2350 1 1 11 LEU N N 12.401 2.595 3.597 1.00 . A A . 11 LEU N 1 1
6 2351 1 1 11 LEU O O 11.577 5.299 5.828 1.00 . A A . 11 LEU O 1 1
6 2352 1 1 12 LEU C C 14.315 3.821 7.754 1.00 . A A . 12 LEU C 1 1
6 2353 1 1 12 LEU CA C 12.830 3.534 7.559 1.00 . A A . 12 LEU CA 1 1
6 2354 1 1 12 LEU CB C 12.414 2.333 8.410 1.00 . A A . 12 LEU CB 1 1
6 2355 1 1 12 LEU CD1 C 11.879 3.733 10.419 1.00 . A A . 12 LEU CD1 1 1
6 2356 1 1 12 LEU CD2 C 10.039 2.960 8.910 1.00 . A A . 12 LEU CD2 1 1
6 2357 1 1 12 LEU CG C 11.393 2.613 9.513 1.00 . A A . 12 LEU CG 1 1
6 2358 1 1 12 LEU H H 12.778 2.426 5.757 1.00 . A A . 12 LEU H 1 1
6 2359 1 1 12 LEU HA H 12.264 4.399 7.872 1.00 . A A . 12 LEU HA 1 1
6 2360 1 1 12 LEU HB2 H 11.993 1.590 7.751 1.00 . A A . 12 LEU HB2 1 1
6 2361 1 1 12 LEU HB3 H 13.305 1.935 8.876 1.00 . A A . 12 LEU HB3 1 1
6 2362 1 1 12 LEU HD11 H 11.505 4.678 10.055 1.00 . A A . 12 LEU HD11 1 1
6 2363 1 1 12 LEU HD12 H 12.958 3.751 10.423 1.00 . A A . 12 LEU HD12 1 1
6 2364 1 1 12 LEU HD13 H 11.518 3.566 11.424 1.00 . A A . 12 LEU HD13 1 1
6 2365 1 1 12 LEU HD21 H 9.737 3.941 9.246 1.00 . A A . 12 LEU HD21 1 1
6 2366 1 1 12 LEU HD22 H 9.308 2.230 9.225 1.00 . A A . 12 LEU HD22 1 1
6 2367 1 1 12 LEU HD23 H 10.113 2.955 7.832 1.00 . A A . 12 LEU HD23 1 1
6 2368 1 1 12 LEU HG H 11.272 1.724 10.117 1.00 . A A . 12 LEU HG 1 1
6 2369 1 1 12 LEU N N 12.527 3.286 6.154 1.00 . A A . 12 LEU N 1 1
6 2370 1 1 12 LEU O O 14.692 4.667 8.565 1.00 . A A . 12 LEU O 1 1
6 2371 1 1 13 ALA C C 17.119 4.108 5.913 1.00 . A A . 13 ALA C 1 1
6 2372 1 1 13 ALA CA C 16.596 3.294 7.091 1.00 . A A . 13 ALA CA 1 1
6 2373 1 1 13 ALA CB C 17.295 1.944 7.155 1.00 . A A . 13 ALA CB 1 1
6 2374 1 1 13 ALA H H 14.791 2.453 6.376 1.00 . A A . 13 ALA H 1 1
6 2375 1 1 13 ALA HA H 16.811 3.827 8.007 1.00 . A A . 13 ALA HA 1 1
6 2376 1 1 13 ALA HB1 H 18.143 2.010 7.821 1.00 . A A . 13 ALA HB1 1 1
6 2377 1 1 13 ALA HB2 H 16.606 1.199 7.522 1.00 . A A . 13 ALA HB2 1 1
6 2378 1 1 13 ALA HB3 H 17.633 1.668 6.167 1.00 . A A . 13 ALA HB3 1 1
6 2379 1 1 13 ALA N N 15.153 3.113 7.004 1.00 . A A . 13 ALA N 1 1
6 2380 1 1 13 ALA O O 17.683 5.187 6.093 1.00 . A A . 13 ALA O 1 1
6 2381 1 1 14 ALA C C 16.836 5.685 3.432 1.00 . A A . 14 ALA C 1 1
6 2382 1 1 14 ALA CA C 17.382 4.262 3.499 1.00 . A A . 14 ALA CA 1 1
6 2383 1 1 14 ALA CB C 16.964 3.477 2.264 1.00 . A A . 14 ALA CB 1 1
6 2384 1 1 14 ALA H H 16.474 2.720 4.628 1.00 . A A . 14 ALA H 1 1
6 2385 1 1 14 ALA HA H 18.461 4.302 3.522 1.00 . A A . 14 ALA HA 1 1
6 2386 1 1 14 ALA HB1 H 17.004 2.419 2.481 1.00 . A A . 14 ALA HB1 1 1
6 2387 1 1 14 ALA HB2 H 15.957 3.750 1.987 1.00 . A A . 14 ALA HB2 1 1
6 2388 1 1 14 ALA HB3 H 17.636 3.703 1.450 1.00 . A A . 14 ALA HB3 1 1
6 2389 1 1 14 ALA N N 16.930 3.584 4.707 1.00 . A A . 14 ALA N 1 1
6 2390 1 1 14 ALA O O 17.396 6.544 2.750 1.00 . A A . 14 ALA O 1 1
6 2391 1 1 15 PHE C C 16.018 8.262 4.862 1.00 . A A . 15 PHE C 1 1
6 2392 1 1 15 PHE CA C 15.119 7.247 4.163 1.00 . A A . 15 PHE CA 1 1
6 2393 1 1 15 PHE CB C 13.761 7.183 4.866 1.00 . A A . 15 PHE CB 1 1
6 2394 1 1 15 PHE CD1 C 12.127 8.034 3.162 1.00 . A A . 15 PHE CD1 1 1
6 2395 1 1 15 PHE CD2 C 12.514 9.346 5.115 1.00 . A A . 15 PHE CD2 1 1
6 2396 1 1 15 PHE CE1 C 11.225 8.975 2.704 1.00 . A A . 15 PHE CE1 1 1
6 2397 1 1 15 PHE CE2 C 11.613 10.291 4.662 1.00 . A A . 15 PHE CE2 1 1
6 2398 1 1 15 PHE CG C 12.781 8.208 4.371 1.00 . A A . 15 PHE CG 1 1
6 2399 1 1 15 PHE CZ C 10.968 10.105 3.454 1.00 . A A . 15 PHE CZ 1 1
6 2400 1 1 15 PHE H H 15.340 5.202 4.667 1.00 . A A . 15 PHE H 1 1
6 2401 1 1 15 PHE HA H 14.971 7.558 3.141 1.00 . A A . 15 PHE HA 1 1
6 2402 1 1 15 PHE HB2 H 13.327 6.207 4.708 1.00 . A A . 15 PHE HB2 1 1
6 2403 1 1 15 PHE HB3 H 13.904 7.342 5.924 1.00 . A A . 15 PHE HB3 1 1
6 2404 1 1 15 PHE HD1 H 12.328 7.149 2.574 1.00 . A A . 15 PHE HD1 1 1
6 2405 1 1 15 PHE HD2 H 13.019 9.493 6.058 1.00 . A A . 15 PHE HD2 1 1
6 2406 1 1 15 PHE HE1 H 10.722 8.826 1.759 1.00 . A A . 15 PHE HE1 1 1
6 2407 1 1 15 PHE HE2 H 11.414 11.174 5.250 1.00 . A A . 15 PHE HE2 1 1
6 2408 1 1 15 PHE HZ H 10.263 10.841 3.099 1.00 . A A . 15 PHE HZ 1 1
6 2409 1 1 15 PHE N N 15.741 5.928 4.143 1.00 . A A . 15 PHE N 1 1
6 2410 1 1 15 PHE O O 15.952 9.460 4.588 1.00 . A A . 15 PHE O 1 1
6 2411 1 1 16 LYS C C 18.925 9.098 5.617 1.00 . A A . 16 LYS C 1 1
6 2412 1 1 16 LYS CA C 17.775 8.636 6.506 1.00 . A A . 16 LYS CA 1 1
6 2413 1 1 16 LYS CB C 18.326 7.900 7.729 1.00 . A A . 16 LYS CB 1 1
6 2414 1 1 16 LYS CD C 16.943 6.368 9.161 1.00 . A A . 16 LYS CD 1 1
6 2415 1 1 16 LYS CE C 17.848 5.736 10.208 1.00 . A A . 16 LYS CE 1 1
6 2416 1 1 16 LYS CG C 17.339 7.808 8.879 1.00 . A A . 16 LYS CG 1 1
6 2417 1 1 16 LYS H H 16.867 6.809 5.941 1.00 . A A . 16 LYS H 1 1
6 2418 1 1 16 LYS HA H 17.221 9.501 6.836 1.00 . A A . 16 LYS HA 1 1
6 2419 1 1 16 LYS HB2 H 18.601 6.897 7.437 1.00 . A A . 16 LYS HB2 1 1
6 2420 1 1 16 LYS HB3 H 19.207 8.418 8.079 1.00 . A A . 16 LYS HB3 1 1
6 2421 1 1 16 LYS HD2 H 15.926 6.347 9.522 1.00 . A A . 16 LYS HD2 1 1
6 2422 1 1 16 LYS HD3 H 17.014 5.798 8.246 1.00 . A A . 16 LYS HD3 1 1
6 2423 1 1 16 LYS HE2 H 18.129 6.492 10.926 1.00 . A A . 16 LYS HE2 1 1
6 2424 1 1 16 LYS HE3 H 17.304 4.949 10.708 1.00 . A A . 16 LYS HE3 1 1
6 2425 1 1 16 LYS HG2 H 17.793 8.225 9.766 1.00 . A A . 16 LYS HG2 1 1
6 2426 1 1 16 LYS HG3 H 16.452 8.372 8.627 1.00 . A A . 16 LYS HG3 1 1
6 2427 1 1 16 LYS HZ1 H 19.603 5.900 9.085 1.00 . A A . 16 LYS HZ1 1 1
6 2428 1 1 16 LYS HZ2 H 18.832 4.401 8.938 1.00 . A A . 16 LYS HZ2 1 1
6 2429 1 1 16 LYS HZ3 H 19.697 4.773 10.343 1.00 . A A . 16 LYS HZ3 1 1
6 2430 1 1 16 LYS N N 16.860 7.773 5.767 1.00 . A A . 16 LYS N 1 1
6 2431 1 1 16 LYS NZ N 19.082 5.163 9.601 1.00 . A A . 16 LYS NZ 1 1
6 2432 1 1 16 LYS O O 20.055 8.630 5.753 1.00 . A A . 16 LYS O 1 1
6 2433 1 1 17 VAL C C 19.820 12.049 3.987 1.00 . A A . 17 VAL C 1 1
6 2434 1 1 17 VAL CA C 19.639 10.548 3.796 1.00 . A A . 17 VAL CA 1 1
6 2435 1 1 17 VAL CB C 19.271 10.269 2.327 1.00 . A A . 17 VAL CB 1 1
6 2436 1 1 17 VAL CG1 C 20.256 9.290 1.706 1.00 . A A . 17 VAL CG1 1 1
6 2437 1 1 17 VAL CG2 C 17.847 9.743 2.225 1.00 . A A . 17 VAL CG2 1 1
6 2438 1 1 17 VAL H H 17.710 10.354 4.645 1.00 . A A . 17 VAL H 1 1
6 2439 1 1 17 VAL HA H 20.574 10.051 4.012 1.00 . A A . 17 VAL HA 1 1
6 2440 1 1 17 VAL HB H 19.329 11.198 1.780 1.00 . A A . 17 VAL HB 1 1
6 2441 1 1 17 VAL HG11 H 20.251 9.407 0.632 1.00 . A A . 17 VAL HG11 1 1
6 2442 1 1 17 VAL HG12 H 21.247 9.485 2.087 1.00 . A A . 17 VAL HG12 1 1
6 2443 1 1 17 VAL HG13 H 19.965 8.280 1.958 1.00 . A A . 17 VAL HG13 1 1
6 2444 1 1 17 VAL HG21 H 17.594 9.586 1.187 1.00 . A A . 17 VAL HG21 1 1
6 2445 1 1 17 VAL HG22 H 17.771 8.808 2.761 1.00 . A A . 17 VAL HG22 1 1
6 2446 1 1 17 VAL HG23 H 17.166 10.462 2.657 1.00 . A A . 17 VAL HG23 1 1
6 2447 1 1 17 VAL N N 18.629 10.020 4.706 1.00 . A A . 17 VAL N 1 1
6 2448 1 1 17 VAL O O 20.819 12.624 3.554 1.00 . A A . 17 VAL O 1 1
6 2449 1 1 18 ARG C C 20.050 14.462 5.828 1.00 . A A . 18 ARG C 1 1
6 2450 1 1 18 ARG CA C 18.900 14.114 4.888 1.00 . A A . 18 ARG CA 1 1
6 2451 1 1 18 ARG CB C 17.577 14.599 5.482 1.00 . A A . 18 ARG CB 1 1
6 2452 1 1 18 ARG CD C 18.313 16.998 5.617 1.00 . A A . 18 ARG CD 1 1
6 2453 1 1 18 ARG CG C 17.721 15.820 6.375 1.00 . A A . 18 ARG CG 1 1
6 2454 1 1 18 ARG CZ C 17.079 18.986 6.371 1.00 . A A . 18 ARG CZ 1 1
6 2455 1 1 18 ARG H H 18.078 12.166 4.961 1.00 . A A . 18 ARG H 1 1
6 2456 1 1 18 ARG HA H 19.062 14.609 3.942 1.00 . A A . 18 ARG HA 1 1
6 2457 1 1 18 ARG HB2 H 16.903 14.848 4.676 1.00 . A A . 18 ARG HB2 1 1
6 2458 1 1 18 ARG HB3 H 17.146 13.801 6.068 1.00 . A A . 18 ARG HB3 1 1
6 2459 1 1 18 ARG HD2 H 19.161 17.375 6.169 1.00 . A A . 18 ARG HD2 1 1
6 2460 1 1 18 ARG HD3 H 18.640 16.656 4.646 1.00 . A A . 18 ARG HD3 1 1
6 2461 1 1 18 ARG HE H 16.872 18.126 4.584 1.00 . A A . 18 ARG HE 1 1
6 2462 1 1 18 ARG HG2 H 16.747 16.100 6.748 1.00 . A A . 18 ARG HG2 1 1
6 2463 1 1 18 ARG HG3 H 18.368 15.574 7.204 1.00 . A A . 18 ARG HG3 1 1
6 2464 1 1 18 ARG HH11 H 18.379 18.230 7.720 1.00 . A A . 18 ARG HH11 1 1
6 2465 1 1 18 ARG HH12 H 17.503 19.632 8.239 1.00 . A A . 18 ARG HH12 1 1
6 2466 1 1 18 ARG HH21 H 15.711 19.971 5.255 1.00 . A A . 18 ARG HH21 1 1
6 2467 1 1 18 ARG HH22 H 15.985 20.621 6.837 1.00 . A A . 18 ARG HH22 1 1
6 2468 1 1 18 ARG N N 18.848 12.679 4.640 1.00 . A A . 18 ARG N 1 1
6 2469 1 1 18 ARG NE N 17.345 18.077 5.440 1.00 . A A . 18 ARG NE 1 1
6 2470 1 1 18 ARG NH1 N 17.705 18.945 7.540 1.00 . A A . 18 ARG NH1 1 1
6 2471 1 1 18 ARG NH2 N 16.185 19.938 6.135 1.00 . A A . 18 ARG NH2 1 1
6 2472 1 1 18 ARG O O 20.935 15.253 5.501 1.00 . A A . 18 ARG O 1 1
6 2473 1 1 19 PRO C C 22.418 13.490 7.640 1.00 . A A . 19 PRO C 1 1
6 2474 1 1 19 PRO CA C 21.074 14.089 8.039 1.00 . A A . 19 PRO CA 1 1
6 2475 1 1 19 PRO CB C 20.520 13.383 9.279 1.00 . A A . 19 PRO CB 1 1
6 2476 1 1 19 PRO CD C 19.015 12.904 7.484 1.00 . A A . 19 PRO CD 1 1
6 2477 1 1 19 PRO CG C 19.609 12.333 8.742 1.00 . A A . 19 PRO CG 1 1
6 2478 1 1 19 PRO HA H 21.198 15.142 8.247 1.00 . A A . 19 PRO HA 1 1
6 2479 1 1 19 PRO HB2 H 21.334 12.950 9.843 1.00 . A A . 19 PRO HB2 1 1
6 2480 1 1 19 PRO HB3 H 19.986 14.092 9.893 1.00 . A A . 19 PRO HB3 1 1
6 2481 1 1 19 PRO HD2 H 18.860 12.125 6.753 1.00 . A A . 19 PRO HD2 1 1
6 2482 1 1 19 PRO HD3 H 18.086 13.411 7.701 1.00 . A A . 19 PRO HD3 1 1
6 2483 1 1 19 PRO HG2 H 20.170 11.439 8.519 1.00 . A A . 19 PRO HG2 1 1
6 2484 1 1 19 PRO HG3 H 18.831 12.121 9.460 1.00 . A A . 19 PRO HG3 1 1
6 2485 1 1 19 PRO N N 20.039 13.859 7.026 1.00 . A A . 19 PRO N 1 1
6 2486 1 1 19 PRO O O 23.435 13.731 8.292 1.00 . A A . 19 PRO O 1 1
6 2487 1 1 20 THR C C 24.642 13.112 5.598 1.00 . A A . 20 THR C 1 1
6 2488 1 1 20 THR CA C 23.637 12.073 6.080 1.00 . A A . 20 THR CA 1 1
6 2489 1 1 20 THR CB C 23.340 11.090 4.933 1.00 . A A . 20 THR CB 1 1
6 2490 1 1 20 THR CG2 C 24.623 10.451 4.422 1.00 . A A . 20 THR CG2 1 1
6 2491 1 1 20 THR H H 21.575 12.554 6.088 1.00 . A A . 20 THR H 1 1
6 2492 1 1 20 THR HA H 24.072 11.518 6.899 1.00 . A A . 20 THR HA 1 1
6 2493 1 1 20 THR HB H 22.880 11.636 4.121 1.00 . A A . 20 THR HB 1 1
6 2494 1 1 20 THR HG1 H 22.802 9.643 6.160 1.00 . A A . 20 THR HG1 1 1
6 2495 1 1 20 THR HG21 H 25.135 11.144 3.771 1.00 . A A . 20 THR HG21 1 1
6 2496 1 1 20 THR HG22 H 24.384 9.552 3.874 1.00 . A A . 20 THR HG22 1 1
6 2497 1 1 20 THR HG23 H 25.260 10.205 5.259 1.00 . A A . 20 THR HG23 1 1
6 2498 1 1 20 THR N N 22.417 12.708 6.565 1.00 . A A . 20 THR N 1 1
6 2499 1 1 20 THR O O 25.848 12.865 5.584 1.00 . A A . 20 THR O 1 1
6 2500 1 1 20 THR OG1 O 22.439 10.071 5.381 1.00 . A A . 20 THR OG1 1 1
6 2501 1 1 21 PHE C C 25.746 16.012 5.870 1.00 . A A . 21 PHE C 1 1
6 2502 1 1 21 PHE CA C 24.994 15.354 4.717 1.00 . A A . 21 PHE CA 1 1
6 2503 1 1 21 PHE CB C 24.160 16.400 3.974 1.00 . A A . 21 PHE CB 1 1
6 2504 1 1 21 PHE CD1 C 24.655 15.972 1.551 1.00 . A A . 21 PHE CD1 1 1
6 2505 1 1 21 PHE CD2 C 25.395 18.024 2.513 1.00 . A A . 21 PHE CD2 1 1
6 2506 1 1 21 PHE CE1 C 25.195 16.343 0.334 1.00 . A A . 21 PHE CE1 1 1
6 2507 1 1 21 PHE CE2 C 25.936 18.401 1.299 1.00 . A A . 21 PHE CE2 1 1
6 2508 1 1 21 PHE CG C 24.748 16.807 2.653 1.00 . A A . 21 PHE CG 1 1
6 2509 1 1 21 PHE CZ C 25.837 17.559 0.208 1.00 . A A . 21 PHE CZ 1 1
6 2510 1 1 21 PHE H H 23.169 14.414 5.235 1.00 . A A . 21 PHE H 1 1
6 2511 1 1 21 PHE HA H 25.710 14.926 4.034 1.00 . A A . 21 PHE HA 1 1
6 2512 1 1 21 PHE HB2 H 23.175 16.000 3.788 1.00 . A A . 21 PHE HB2 1 1
6 2513 1 1 21 PHE HB3 H 24.076 17.284 4.587 1.00 . A A . 21 PHE HB3 1 1
6 2514 1 1 21 PHE HD1 H 24.153 15.019 1.649 1.00 . A A . 21 PHE HD1 1 1
6 2515 1 1 21 PHE HD2 H 25.474 18.684 3.365 1.00 . A A . 21 PHE HD2 1 1
6 2516 1 1 21 PHE HE1 H 25.116 15.682 -0.516 1.00 . A A . 21 PHE HE1 1 1
6 2517 1 1 21 PHE HE2 H 26.438 19.353 1.203 1.00 . A A . 21 PHE HE2 1 1
6 2518 1 1 21 PHE HZ H 26.259 17.852 -0.742 1.00 . A A . 21 PHE HZ 1 1
6 2519 1 1 21 PHE N N 24.139 14.277 5.201 1.00 . A A . 21 PHE N 1 1
6 2520 1 1 21 PHE O O 26.962 16.189 5.812 1.00 . A A . 21 PHE O 1 1
6 2521 1 1 22 ALA C C 26.356 15.995 8.943 1.00 . A A . 22 ALA C 1 1
6 2522 1 1 22 ALA CA C 25.608 17.010 8.085 1.00 . A A . 22 ALA CA 1 1
6 2523 1 1 22 ALA CB C 24.537 17.712 8.908 1.00 . A A . 22 ALA CB 1 1
6 2524 1 1 22 ALA H H 24.046 16.206 6.906 1.00 . A A . 22 ALA H 1 1
6 2525 1 1 22 ALA HA H 26.307 17.757 7.738 1.00 . A A . 22 ALA HA 1 1
6 2526 1 1 22 ALA HB1 H 24.741 18.772 8.933 1.00 . A A . 22 ALA HB1 1 1
6 2527 1 1 22 ALA HB2 H 23.570 17.541 8.460 1.00 . A A . 22 ALA HB2 1 1
6 2528 1 1 22 ALA HB3 H 24.543 17.320 9.914 1.00 . A A . 22 ALA HB3 1 1
6 2529 1 1 22 ALA N N 25.011 16.373 6.918 1.00 . A A . 22 ALA N 1 1
6 2530 1 1 22 ALA O O 27.392 16.307 9.529 1.00 . A A . 22 ALA O 1 1
6 2531 1 1 23 ALA C C 27.855 13.423 9.305 1.00 . A A . 23 ALA C 1 1
6 2532 1 1 23 ALA CA C 26.442 13.717 9.796 1.00 . A A . 23 ALA CA 1 1
6 2533 1 1 23 ALA CB C 25.590 12.458 9.744 1.00 . A A . 23 ALA CB 1 1
6 2534 1 1 23 ALA H H 24.996 14.591 8.521 1.00 . A A . 23 ALA H 1 1
6 2535 1 1 23 ALA HA H 26.490 14.047 10.824 1.00 . A A . 23 ALA HA 1 1
6 2536 1 1 23 ALA HB1 H 24.577 12.697 10.032 1.00 . A A . 23 ALA HB1 1 1
6 2537 1 1 23 ALA HB2 H 25.595 12.061 8.739 1.00 . A A . 23 ALA HB2 1 1
6 2538 1 1 23 ALA HB3 H 25.994 11.722 10.424 1.00 . A A . 23 ALA HB3 1 1
6 2539 1 1 23 ALA N N 25.824 14.779 9.011 1.00 . A A . 23 ALA N 1 1
6 2540 1 1 23 ALA O O 28.777 13.254 10.101 1.00 . A A . 23 ALA O 1 1
6 2541 1 1 24 GLY C C 29.845 14.245 6.581 1.00 . A A . 24 GLY C 1 1
6 2542 1 1 24 GLY CA C 29.322 13.090 7.412 1.00 . A A . 24 GLY CA 1 1
6 2543 1 1 24 GLY H H 27.247 13.508 7.399 1.00 . A A . 24 GLY H 1 1
6 2544 1 1 24 GLY HA2 H 30.021 12.889 8.211 1.00 . A A . 24 GLY HA2 1 1
6 2545 1 1 24 GLY HA3 H 29.249 12.214 6.783 1.00 . A A . 24 GLY HA3 1 1
6 2546 1 1 24 GLY N N 28.018 13.364 7.986 1.00 . A A . 24 GLY N 1 1
6 2547 1 1 24 GLY O O 30.645 14.050 5.666 1.00 . A A . 24 GLY O 1 1
6 2548 1 1 25 LEU C C 31.338 16.761 6.163 1.00 . A A . 25 LEU C 1 1
6 2549 1 1 25 LEU CA C 29.817 16.645 6.174 1.00 . A A . 25 LEU CA 1 1
6 2550 1 1 25 LEU CB C 29.204 17.896 6.806 1.00 . A A . 25 LEU CB 1 1
6 2551 1 1 25 LEU CD1 C 30.973 19.456 7.654 1.00 . A A . 25 LEU CD1 1 1
6 2552 1 1 25 LEU CD2 C 28.909 19.055 9.009 1.00 . A A . 25 LEU CD2 1 1
6 2553 1 1 25 LEU CG C 29.914 18.438 8.047 1.00 . A A . 25 LEU CG 1 1
6 2554 1 1 25 LEU H H 28.755 15.546 7.638 1.00 . A A . 25 LEU H 1 1
6 2555 1 1 25 LEU HA H 29.467 16.557 5.157 1.00 . A A . 25 LEU HA 1 1
6 2556 1 1 25 LEU HB2 H 29.201 18.676 6.060 1.00 . A A . 25 LEU HB2 1 1
6 2557 1 1 25 LEU HB3 H 28.186 17.661 7.082 1.00 . A A . 25 LEU HB3 1 1
6 2558 1 1 25 LEU HD11 H 31.877 18.942 7.365 1.00 . A A . 25 LEU HD11 1 1
6 2559 1 1 25 LEU HD12 H 31.179 20.103 8.494 1.00 . A A . 25 LEU HD12 1 1
6 2560 1 1 25 LEU HD13 H 30.613 20.048 6.825 1.00 . A A . 25 LEU HD13 1 1
6 2561 1 1 25 LEU HD21 H 27.976 19.228 8.494 1.00 . A A . 25 LEU HD21 1 1
6 2562 1 1 25 LEU HD22 H 29.296 19.993 9.380 1.00 . A A . 25 LEU HD22 1 1
6 2563 1 1 25 LEU HD23 H 28.744 18.382 9.838 1.00 . A A . 25 LEU HD23 1 1
6 2564 1 1 25 LEU HG H 30.408 17.622 8.556 1.00 . A A . 25 LEU HG 1 1
6 2565 1 1 25 LEU N N 29.391 15.453 6.899 1.00 . A A . 25 LEU N 1 1
6 2566 1 1 25 LEU O O 31.921 17.322 5.234 1.00 . A A . 25 LEU O 1 1
6 2567 1 1 26 LEU C C 34.082 15.487 6.169 1.00 . A A . 26 LEU C 1 1
6 2568 1 1 26 LEU CA C 33.429 16.267 7.306 1.00 . A A . 26 LEU CA 1 1
6 2569 1 1 26 LEU CB C 33.876 15.697 8.653 1.00 . A A . 26 LEU CB 1 1
6 2570 1 1 26 LEU CD1 C 32.820 17.478 10.066 1.00 . A A . 26 LEU CD1 1 1
6 2571 1 1 26 LEU CD2 C 34.615 16.025 11.027 1.00 . A A . 26 LEU CD2 1 1
6 2572 1 1 26 LEU CG C 34.103 16.715 9.771 1.00 . A A . 26 LEU CG 1 1
6 2573 1 1 26 LEU H H 31.456 15.792 7.907 1.00 . A A . 26 LEU H 1 1
6 2574 1 1 26 LEU HA H 33.737 17.300 7.241 1.00 . A A . 26 LEU HA 1 1
6 2575 1 1 26 LEU HB2 H 33.120 15.003 8.987 1.00 . A A . 26 LEU HB2 1 1
6 2576 1 1 26 LEU HB3 H 34.804 15.166 8.495 1.00 . A A . 26 LEU HB3 1 1
6 2577 1 1 26 LEU HD11 H 32.664 17.520 11.133 1.00 . A A . 26 LEU HD11 1 1
6 2578 1 1 26 LEU HD12 H 31.987 16.974 9.600 1.00 . A A . 26 LEU HD12 1 1
6 2579 1 1 26 LEU HD13 H 32.900 18.481 9.673 1.00 . A A . 26 LEU HD13 1 1
6 2580 1 1 26 LEU HD21 H 35.220 16.714 11.595 1.00 . A A . 26 LEU HD21 1 1
6 2581 1 1 26 LEU HD22 H 35.211 15.168 10.748 1.00 . A A . 26 LEU HD22 1 1
6 2582 1 1 26 LEU HD23 H 33.777 15.700 11.626 1.00 . A A . 26 LEU HD23 1 1
6 2583 1 1 26 LEU HG H 34.849 17.430 9.453 1.00 . A A . 26 LEU HG 1 1
6 2584 1 1 26 LEU N N 31.975 16.226 7.198 1.00 . A A . 26 LEU N 1 1
6 2585 1 1 26 LEU O O 35.222 15.758 5.791 1.00 . A A . 26 LEU O 1 1
6 2586 1 1 27 LEU C C 33.781 14.455 3.207 1.00 . A A . 27 LEU C 1 1
6 2587 1 1 27 LEU CA C 33.858 13.701 4.531 1.00 . A A . 27 LEU CA 1 1
6 2588 1 1 27 LEU CB C 33.066 12.396 4.434 1.00 . A A . 27 LEU CB 1 1
6 2589 1 1 27 LEU CD1 C 34.902 10.691 4.488 1.00 . A A . 27 LEU CD1 1 1
6 2590 1 1 27 LEU CD2 C 32.739 10.158 3.351 1.00 . A A . 27 LEU CD2 1 1
6 2591 1 1 27 LEU CG C 33.745 11.253 3.678 1.00 . A A . 27 LEU CG 1 1
6 2592 1 1 27 LEU H H 32.450 14.350 5.971 1.00 . A A . 27 LEU H 1 1
6 2593 1 1 27 LEU HA H 34.892 13.470 4.740 1.00 . A A . 27 LEU HA 1 1
6 2594 1 1 27 LEU HB2 H 32.866 12.055 5.438 1.00 . A A . 27 LEU HB2 1 1
6 2595 1 1 27 LEU HB3 H 32.131 12.614 3.936 1.00 . A A . 27 LEU HB3 1 1
6 2596 1 1 27 LEU HD11 H 34.540 10.352 5.447 1.00 . A A . 27 LEU HD11 1 1
6 2597 1 1 27 LEU HD12 H 35.646 11.461 4.636 1.00 . A A . 27 LEU HD12 1 1
6 2598 1 1 27 LEU HD13 H 35.345 9.861 3.956 1.00 . A A . 27 LEU HD13 1 1
6 2599 1 1 27 LEU HD21 H 32.004 10.540 2.658 1.00 . A A . 27 LEU HD21 1 1
6 2600 1 1 27 LEU HD22 H 32.248 9.839 4.258 1.00 . A A . 27 LEU HD22 1 1
6 2601 1 1 27 LEU HD23 H 33.253 9.319 2.906 1.00 . A A . 27 LEU HD23 1 1
6 2602 1 1 27 LEU HG H 34.143 11.632 2.747 1.00 . A A . 27 LEU HG 1 1
6 2603 1 1 27 LEU N N 33.351 14.519 5.627 1.00 . A A . 27 LEU N 1 1
6 2604 1 1 27 LEU O O 32.698 14.654 2.657 1.00 . A A . 27 LEU O 1 1
6 2605 1 1 28 ARG C C 34.860 14.653 0.254 1.00 . A A . 28 ARG C 1 1
6 2606 1 1 28 ARG CA C 35.001 15.602 1.441 1.00 . A A . 28 ARG CA 1 1
6 2607 1 1 28 ARG CB C 36.320 16.371 1.339 1.00 . A A . 28 ARG CB 1 1
6 2608 1 1 28 ARG CD C 37.398 18.600 0.910 1.00 . A A . 28 ARG CD 1 1
6 2609 1 1 28 ARG CG C 36.187 17.719 0.650 1.00 . A A . 28 ARG CG 1 1
6 2610 1 1 28 ARG CZ C 38.303 19.905 2.787 1.00 . A A . 28 ARG CZ 1 1
6 2611 1 1 28 ARG H H 35.768 14.681 3.186 1.00 . A A . 28 ARG H 1 1
6 2612 1 1 28 ARG HA H 34.182 16.305 1.424 1.00 . A A . 28 ARG HA 1 1
6 2613 1 1 28 ARG HB2 H 36.704 16.537 2.335 1.00 . A A . 28 ARG HB2 1 1
6 2614 1 1 28 ARG HB3 H 37.028 15.775 0.784 1.00 . A A . 28 ARG HB3 1 1
6 2615 1 1 28 ARG HD2 H 38.277 17.974 0.961 1.00 . A A . 28 ARG HD2 1 1
6 2616 1 1 28 ARG HD3 H 37.501 19.298 0.094 1.00 . A A . 28 ARG HD3 1 1
6 2617 1 1 28 ARG HE H 36.380 19.432 2.550 1.00 . A A . 28 ARG HE 1 1
6 2618 1 1 28 ARG HG2 H 36.093 17.561 -0.415 1.00 . A A . 28 ARG HG2 1 1
6 2619 1 1 28 ARG HG3 H 35.303 18.217 1.021 1.00 . A A . 28 ARG HG3 1 1
6 2620 1 1 28 ARG HH11 H 39.673 19.307 1.429 1.00 . A A . 28 ARG HH11 1 1
6 2621 1 1 28 ARG HH12 H 40.298 20.229 2.756 1.00 . A A . 28 ARG HH12 1 1
6 2622 1 1 28 ARG HH21 H 37.190 20.646 4.303 1.00 . A A . 28 ARG HH21 1 1
6 2623 1 1 28 ARG HH22 H 38.884 20.989 4.391 1.00 . A A . 28 ARG HH22 1 1
6 2624 1 1 28 ARG N N 34.937 14.870 2.701 1.00 . A A . 28 ARG N 1 1
6 2625 1 1 28 ARG NE N 37.274 19.345 2.160 1.00 . A A . 28 ARG NE 1 1
6 2626 1 1 28 ARG NH1 N 39.525 19.805 2.283 1.00 . A A . 28 ARG NH1 1 1
6 2627 1 1 28 ARG NH2 N 38.110 20.568 3.920 1.00 . A A . 28 ARG NH2 1 1
6 2628 1 1 28 ARG O O 34.749 15.090 -0.892 1.00 . A A . 28 ARG O 1 1
7 2629 1 1 1 ASP C C 2.483 -7.141 2.525 1.00 . A A . 1 ASP C 1 1
7 2630 1 1 1 ASP CA C 1.621 -6.309 3.468 1.00 . A A . 1 ASP CA 1 1
7 2631 1 1 1 ASP CB C 1.959 -4.825 3.313 1.00 . A A . 1 ASP CB 1 1
7 2632 1 1 1 ASP CG C 0.926 -4.079 2.493 1.00 . A A . 1 ASP CG 1 1
7 2633 1 1 1 ASP H1 H 2.611 -6.439 5.335 1.00 . A A . 1 ASP H1 1 1
7 2634 1 1 1 ASP HA H 0.582 -6.460 3.214 1.00 . A A . 1 ASP HA 1 1
7 2635 1 1 1 ASP HB2 H 2.010 -4.370 4.292 1.00 . A A . 1 ASP HB2 1 1
7 2636 1 1 1 ASP HB3 H 2.918 -4.730 2.826 1.00 . A A . 1 ASP HB3 1 1
7 2637 1 1 1 ASP N N 1.809 -6.730 4.852 1.00 . A A . 1 ASP N 1 1
7 2638 1 1 1 ASP O O 3.306 -7.944 2.966 1.00 . A A . 1 ASP O 1 1
7 2639 1 1 1 ASP OD1 O 0.960 -4.193 1.249 1.00 . A A . 1 ASP OD1 1 1
7 2640 1 1 1 ASP OD2 O 0.083 -3.381 3.093 1.00 . A A . 1 ASP OD2 1 1
7 2641 1 1 2 ILE C C 4.548 -7.590 0.494 1.00 . A A . 2 ILE C 1 1
7 2642 1 1 2 ILE CA C 3.050 -7.676 0.220 1.00 . A A . 2 ILE CA 1 1
7 2643 1 1 2 ILE CB C 2.767 -7.145 -1.197 1.00 . A A . 2 ILE CB 1 1
7 2644 1 1 2 ILE CD1 C 0.659 -5.925 -1.936 1.00 . A A . 2 ILE CD1 1 1
7 2645 1 1 2 ILE CG1 C 1.273 -7.241 -1.513 1.00 . A A . 2 ILE CG1 1 1
7 2646 1 1 2 ILE CG2 C 3.581 -7.917 -2.225 1.00 . A A . 2 ILE CG2 1 1
7 2647 1 1 2 ILE H H 1.620 -6.290 0.935 1.00 . A A . 2 ILE H 1 1
7 2648 1 1 2 ILE HA H 2.746 -8.712 0.262 1.00 . A A . 2 ILE HA 1 1
7 2649 1 1 2 ILE HB H 3.070 -6.110 -1.237 1.00 . A A . 2 ILE HB 1 1
7 2650 1 1 2 ILE HD11 H -0.273 -5.777 -1.409 1.00 . A A . 2 ILE HD11 1 1
7 2651 1 1 2 ILE HD12 H 1.337 -5.119 -1.700 1.00 . A A . 2 ILE HD12 1 1
7 2652 1 1 2 ILE HD13 H 0.472 -5.940 -2.999 1.00 . A A . 2 ILE HD13 1 1
7 2653 1 1 2 ILE HG12 H 1.125 -7.949 -2.314 1.00 . A A . 2 ILE HG12 1 1
7 2654 1 1 2 ILE HG13 H 0.748 -7.585 -0.633 1.00 . A A . 2 ILE HG13 1 1
7 2655 1 1 2 ILE HG21 H 3.305 -8.961 -2.193 1.00 . A A . 2 ILE HG21 1 1
7 2656 1 1 2 ILE HG22 H 3.383 -7.523 -3.210 1.00 . A A . 2 ILE HG22 1 1
7 2657 1 1 2 ILE HG23 H 4.633 -7.816 -2.001 1.00 . A A . 2 ILE HG23 1 1
7 2658 1 1 2 ILE N N 2.289 -6.944 1.225 1.00 . A A . 2 ILE N 1 1
7 2659 1 1 2 ILE O O 5.280 -8.562 0.311 1.00 . A A . 2 ILE O 1 1
7 2660 1 1 3 GLY C C 6.644 -5.103 2.216 1.00 . A A . 3 GLY C 1 1
7 2661 1 1 3 GLY CA C 6.405 -6.228 1.228 1.00 . A A . 3 GLY CA 1 1
7 2662 1 1 3 GLY H H 4.367 -5.679 1.062 1.00 . A A . 3 GLY H 1 1
7 2663 1 1 3 GLY HA2 H 6.804 -7.144 1.638 1.00 . A A . 3 GLY HA2 1 1
7 2664 1 1 3 GLY HA3 H 6.925 -6.000 0.309 1.00 . A A . 3 GLY HA3 1 1
7 2665 1 1 3 GLY N N 4.997 -6.419 0.935 1.00 . A A . 3 GLY N 1 1
7 2666 1 1 3 GLY O O 7.144 -4.041 1.848 1.00 . A A . 3 GLY O 1 1
7 2667 1 1 4 MET C C 7.892 -4.350 5.049 1.00 . A A . 4 MET C 1 1
7 2668 1 1 4 MET CA C 6.462 -4.334 4.518 1.00 . A A . 4 MET CA 1 1
7 2669 1 1 4 MET CB C 5.477 -4.578 5.663 1.00 . A A . 4 MET CB 1 1
7 2670 1 1 4 MET CE C 4.000 -1.324 7.754 1.00 . A A . 4 MET CE 1 1
7 2671 1 1 4 MET CG C 4.613 -3.371 5.989 1.00 . A A . 4 MET CG 1 1
7 2672 1 1 4 MET H H 5.891 -6.203 3.707 1.00 . A A . 4 MET H 1 1
7 2673 1 1 4 MET HA H 6.263 -3.365 4.084 1.00 . A A . 4 MET HA 1 1
7 2674 1 1 4 MET HB2 H 4.827 -5.397 5.394 1.00 . A A . 4 MET HB2 1 1
7 2675 1 1 4 MET HB3 H 6.033 -4.846 6.549 1.00 . A A . 4 MET HB3 1 1
7 2676 1 1 4 MET HE1 H 3.111 -1.221 8.360 1.00 . A A . 4 MET HE1 1 1
7 2677 1 1 4 MET HE2 H 4.786 -0.703 8.159 1.00 . A A . 4 MET HE2 1 1
7 2678 1 1 4 MET HE3 H 3.784 -1.017 6.742 1.00 . A A . 4 MET HE3 1 1
7 2679 1 1 4 MET HG2 H 5.025 -2.505 5.493 1.00 . A A . 4 MET HG2 1 1
7 2680 1 1 4 MET HG3 H 3.614 -3.552 5.623 1.00 . A A . 4 MET HG3 1 1
7 2681 1 1 4 MET N N 6.284 -5.336 3.474 1.00 . A A . 4 MET N 1 1
7 2682 1 1 4 MET O O 8.325 -3.416 5.723 1.00 . A A . 4 MET O 1 1
7 2683 1 1 4 MET SD S 4.529 -3.035 7.759 1.00 . A A . 4 MET SD 1 1
7 2684 1 1 5 GLY C C 10.946 -4.667 4.398 1.00 . A A . 5 GLY C 1 1
7 2685 1 1 5 GLY CA C 9.994 -5.535 5.197 1.00 . A A . 5 GLY CA 1 1
7 2686 1 1 5 GLY H H 8.224 -6.133 4.201 1.00 . A A . 5 GLY H 1 1
7 2687 1 1 5 GLY HA2 H 10.044 -5.245 6.235 1.00 . A A . 5 GLY HA2 1 1
7 2688 1 1 5 GLY HA3 H 10.305 -6.566 5.107 1.00 . A A . 5 GLY HA3 1 1
7 2689 1 1 5 GLY N N 8.621 -5.418 4.741 1.00 . A A . 5 GLY N 1 1
7 2690 1 1 5 GLY O O 12.060 -4.385 4.840 1.00 . A A . 5 GLY O 1 1
7 2691 1 1 6 VAL C C 11.212 -1.933 2.747 1.00 . A A . 6 VAL C 1 1
7 2692 1 1 6 VAL CA C 11.329 -3.401 2.354 1.00 . A A . 6 VAL CA 1 1
7 2693 1 1 6 VAL CB C 10.932 -3.559 0.875 1.00 . A A . 6 VAL CB 1 1
7 2694 1 1 6 VAL CG1 C 9.654 -2.789 0.579 1.00 . A A . 6 VAL CG1 1 1
7 2695 1 1 6 VAL CG2 C 12.063 -3.099 -0.032 1.00 . A A . 6 VAL CG2 1 1
7 2696 1 1 6 VAL H H 9.611 -4.500 2.920 1.00 . A A . 6 VAL H 1 1
7 2697 1 1 6 VAL HA H 12.357 -3.713 2.465 1.00 . A A . 6 VAL HA 1 1
7 2698 1 1 6 VAL HB H 10.748 -4.606 0.682 1.00 . A A . 6 VAL HB 1 1
7 2699 1 1 6 VAL HG11 H 9.899 -1.765 0.335 1.00 . A A . 6 VAL HG11 1 1
7 2700 1 1 6 VAL HG12 H 9.142 -3.246 -0.254 1.00 . A A . 6 VAL HG12 1 1
7 2701 1 1 6 VAL HG13 H 9.014 -2.807 1.449 1.00 . A A . 6 VAL HG13 1 1
7 2702 1 1 6 VAL HG21 H 11.961 -3.563 -1.001 1.00 . A A . 6 VAL HG21 1 1
7 2703 1 1 6 VAL HG22 H 12.022 -2.025 -0.141 1.00 . A A . 6 VAL HG22 1 1
7 2704 1 1 6 VAL HG23 H 13.011 -3.380 0.403 1.00 . A A . 6 VAL HG23 1 1
7 2705 1 1 6 VAL N N 10.508 -4.242 3.217 1.00 . A A . 6 VAL N 1 1
7 2706 1 1 6 VAL O O 12.159 -1.160 2.592 1.00 . A A . 6 VAL O 1 1
7 2707 1 1 7 THR C C 10.417 0.102 5.038 1.00 . A A . 7 THR C 1 1
7 2708 1 1 7 THR CA C 9.804 -0.176 3.670 1.00 . A A . 7 THR CA 1 1
7 2709 1 1 7 THR CB C 8.297 0.139 3.722 1.00 . A A . 7 THR CB 1 1
7 2710 1 1 7 THR CG2 C 7.541 -0.951 4.467 1.00 . A A . 7 THR CG2 1 1
7 2711 1 1 7 THR H H 9.329 -2.214 3.354 1.00 . A A . 7 THR H 1 1
7 2712 1 1 7 THR HA H 10.262 0.477 2.942 1.00 . A A . 7 THR HA 1 1
7 2713 1 1 7 THR HB H 7.920 0.190 2.710 1.00 . A A . 7 THR HB 1 1
7 2714 1 1 7 THR HG1 H 8.080 1.278 5.317 1.00 . A A . 7 THR HG1 1 1
7 2715 1 1 7 THR HG21 H 7.529 -1.851 3.872 1.00 . A A . 7 THR HG21 1 1
7 2716 1 1 7 THR HG22 H 6.527 -0.626 4.650 1.00 . A A . 7 THR HG22 1 1
7 2717 1 1 7 THR HG23 H 8.031 -1.148 5.409 1.00 . A A . 7 THR HG23 1 1
7 2718 1 1 7 THR N N 10.045 -1.552 3.256 1.00 . A A . 7 THR N 1 1
7 2719 1 1 7 THR O O 10.951 1.184 5.281 1.00 . A A . 7 THR O 1 1
7 2720 1 1 7 THR OG1 O 8.082 1.401 4.365 1.00 . A A . 7 THR OG1 1 1
7 2721 1 1 8 TYR C C 12.408 -0.760 7.246 1.00 . A A . 8 TYR C 1 1
7 2722 1 1 8 TYR CA C 10.883 -0.741 7.273 1.00 . A A . 8 TYR CA 1 1
7 2723 1 1 8 TYR CB C 10.363 -1.862 8.175 1.00 . A A . 8 TYR CB 1 1
7 2724 1 1 8 TYR CD1 C 11.867 -2.086 10.192 1.00 . A A . 8 TYR CD1 1 1
7 2725 1 1 8 TYR CD2 C 9.759 -1.011 10.475 1.00 . A A . 8 TYR CD2 1 1
7 2726 1 1 8 TYR CE1 C 12.150 -1.895 11.530 1.00 . A A . 8 TYR CE1 1 1
7 2727 1 1 8 TYR CE2 C 10.034 -0.814 11.814 1.00 . A A . 8 TYR CE2 1 1
7 2728 1 1 8 TYR CG C 10.668 -1.649 9.641 1.00 . A A . 8 TYR CG 1 1
7 2729 1 1 8 TYR CZ C 11.231 -1.258 12.337 1.00 . A A . 8 TYR CZ 1 1
7 2730 1 1 8 TYR H H 9.899 -1.721 5.675 1.00 . A A . 8 TYR H 1 1
7 2731 1 1 8 TYR HA H 10.552 0.208 7.668 1.00 . A A . 8 TYR HA 1 1
7 2732 1 1 8 TYR HB2 H 9.292 -1.934 8.068 1.00 . A A . 8 TYR HB2 1 1
7 2733 1 1 8 TYR HB3 H 10.815 -2.796 7.875 1.00 . A A . 8 TYR HB3 1 1
7 2734 1 1 8 TYR HD1 H 12.585 -2.585 9.557 1.00 . A A . 8 TYR HD1 1 1
7 2735 1 1 8 TYR HD2 H 8.822 -0.665 10.062 1.00 . A A . 8 TYR HD2 1 1
7 2736 1 1 8 TYR HE1 H 13.087 -2.242 11.940 1.00 . A A . 8 TYR HE1 1 1
7 2737 1 1 8 TYR HE2 H 9.314 -0.315 12.447 1.00 . A A . 8 TYR HE2 1 1
7 2738 1 1 8 TYR HH H 12.137 -1.726 13.966 1.00 . A A . 8 TYR HH 1 1
7 2739 1 1 8 TYR N N 10.337 -0.881 5.928 1.00 . A A . 8 TYR N 1 1
7 2740 1 1 8 TYR O O 13.062 -0.401 8.226 1.00 . A A . 8 TYR O 1 1
7 2741 1 1 8 TYR OH O 11.508 -1.064 13.671 1.00 . A A . 8 TYR OH 1 1
7 2742 1 1 9 LEU C C 14.908 -0.181 4.987 1.00 . A A . 9 LEU C 1 1
7 2743 1 1 9 LEU CA C 14.417 -1.247 5.961 1.00 . A A . 9 LEU CA 1 1
7 2744 1 1 9 LEU CB C 14.834 -2.634 5.469 1.00 . A A . 9 LEU CB 1 1
7 2745 1 1 9 LEU CD1 C 15.780 -4.914 5.905 1.00 . A A . 9 LEU CD1 1 1
7 2746 1 1 9 LEU CD2 C 16.693 -2.930 7.124 1.00 . A A . 9 LEU CD2 1 1
7 2747 1 1 9 LEU CG C 15.449 -3.562 6.517 1.00 . A A . 9 LEU CG 1 1
7 2748 1 1 9 LEU H H 12.395 -1.455 5.372 1.00 . A A . 9 LEU H 1 1
7 2749 1 1 9 LEU HA H 14.863 -1.068 6.928 1.00 . A A . 9 LEU HA 1 1
7 2750 1 1 9 LEU HB2 H 13.957 -3.121 5.070 1.00 . A A . 9 LEU HB2 1 1
7 2751 1 1 9 LEU HB3 H 15.559 -2.499 4.678 1.00 . A A . 9 LEU HB3 1 1
7 2752 1 1 9 LEU HD11 H 16.851 -5.046 5.882 1.00 . A A . 9 LEU HD11 1 1
7 2753 1 1 9 LEU HD12 H 15.390 -4.959 4.899 1.00 . A A . 9 LEU HD12 1 1
7 2754 1 1 9 LEU HD13 H 15.332 -5.697 6.500 1.00 . A A . 9 LEU HD13 1 1
7 2755 1 1 9 LEU HD21 H 16.412 -2.325 7.973 1.00 . A A . 9 LEU HD21 1 1
7 2756 1 1 9 LEU HD22 H 17.178 -2.309 6.385 1.00 . A A . 9 LEU HD22 1 1
7 2757 1 1 9 LEU HD23 H 17.372 -3.707 7.443 1.00 . A A . 9 LEU HD23 1 1
7 2758 1 1 9 LEU HG H 14.733 -3.722 7.311 1.00 . A A . 9 LEU HG 1 1
7 2759 1 1 9 LEU N N 12.968 -1.181 6.118 1.00 . A A . 9 LEU N 1 1
7 2760 1 1 9 LEU O O 16.041 0.290 5.086 1.00 . A A . 9 LEU O 1 1
7 2761 1 1 10 ALA C C 13.769 2.558 3.414 1.00 . A A . 10 ALA C 1 1
7 2762 1 1 10 ALA CA C 14.392 1.212 3.060 1.00 . A A . 10 ALA CA 1 1
7 2763 1 1 10 ALA CB C 13.947 0.771 1.674 1.00 . A A . 10 ALA CB 1 1
7 2764 1 1 10 ALA H H 13.158 -0.213 4.021 1.00 . A A . 10 ALA H 1 1
7 2765 1 1 10 ALA HA H 15.467 1.317 3.050 1.00 . A A . 10 ALA HA 1 1
7 2766 1 1 10 ALA HB1 H 14.298 -0.234 1.487 1.00 . A A . 10 ALA HB1 1 1
7 2767 1 1 10 ALA HB2 H 12.869 0.792 1.618 1.00 . A A . 10 ALA HB2 1 1
7 2768 1 1 10 ALA HB3 H 14.359 1.440 0.933 1.00 . A A . 10 ALA HB3 1 1
7 2769 1 1 10 ALA N N 14.047 0.198 4.049 1.00 . A A . 10 ALA N 1 1
7 2770 1 1 10 ALA O O 14.472 3.557 3.572 1.00 . A A . 10 ALA O 1 1
7 2771 1 1 11 LEU C C 11.988 4.209 5.319 1.00 . A A . 11 LEU C 1 1
7 2772 1 1 11 LEU CA C 11.727 3.803 3.872 1.00 . A A . 11 LEU CA 1 1
7 2773 1 1 11 LEU CB C 10.226 3.615 3.646 1.00 . A A . 11 LEU CB 1 1
7 2774 1 1 11 LEU CD1 C 8.253 3.470 2.108 1.00 . A A . 11 LEU CD1 1 1
7 2775 1 1 11 LEU CD2 C 10.029 5.183 1.701 1.00 . A A . 11 LEU CD2 1 1
7 2776 1 1 11 LEU CG C 9.739 3.778 2.206 1.00 . A A . 11 LEU CG 1 1
7 2777 1 1 11 LEU H H 11.940 1.751 3.400 1.00 . A A . 11 LEU H 1 1
7 2778 1 1 11 LEU HA H 12.086 4.586 3.221 1.00 . A A . 11 LEU HA 1 1
7 2779 1 1 11 LEU HB2 H 9.965 2.620 3.973 1.00 . A A . 11 LEU HB2 1 1
7 2780 1 1 11 LEU HB3 H 9.707 4.340 4.256 1.00 . A A . 11 LEU HB3 1 1
7 2781 1 1 11 LEU HD11 H 7.801 3.560 3.084 1.00 . A A . 11 LEU HD11 1 1
7 2782 1 1 11 LEU HD12 H 8.117 2.463 1.740 1.00 . A A . 11 LEU HD12 1 1
7 2783 1 1 11 LEU HD13 H 7.785 4.166 1.427 1.00 . A A . 11 LEU HD13 1 1
7 2784 1 1 11 LEU HD21 H 9.746 5.902 2.455 1.00 . A A . 11 LEU HD21 1 1
7 2785 1 1 11 LEU HD22 H 9.462 5.365 0.800 1.00 . A A . 11 LEU HD22 1 1
7 2786 1 1 11 LEU HD23 H 11.084 5.279 1.488 1.00 . A A . 11 LEU HD23 1 1
7 2787 1 1 11 LEU HG H 10.267 3.078 1.573 1.00 . A A . 11 LEU HG 1 1
7 2788 1 1 11 LEU N N 12.446 2.578 3.537 1.00 . A A . 11 LEU N 1 1
7 2789 1 1 11 LEU O O 11.655 5.320 5.733 1.00 . A A . 11 LEU O 1 1
7 2790 1 1 12 LEU C C 14.386 3.839 7.672 1.00 . A A . 12 LEU C 1 1
7 2791 1 1 12 LEU CA C 12.897 3.567 7.484 1.00 . A A . 12 LEU CA 1 1
7 2792 1 1 12 LEU CB C 12.469 2.383 8.353 1.00 . A A . 12 LEU CB 1 1
7 2793 1 1 12 LEU CD1 C 10.033 2.585 8.909 1.00 . A A . 12 LEU CD1 1 1
7 2794 1 1 12 LEU CD2 C 11.642 1.752 10.634 1.00 . A A . 12 LEU CD2 1 1
7 2795 1 1 12 LEU CG C 11.450 2.690 9.451 1.00 . A A . 12 LEU CG 1 1
7 2796 1 1 12 LEU H H 12.830 2.436 5.697 1.00 . A A . 12 LEU H 1 1
7 2797 1 1 12 LEU HA H 12.343 4.443 7.786 1.00 . A A . 12 LEU HA 1 1
7 2798 1 1 12 LEU HB2 H 12.041 1.635 7.704 1.00 . A A . 12 LEU HB2 1 1
7 2799 1 1 12 LEU HB3 H 13.355 1.983 8.825 1.00 . A A . 12 LEU HB3 1 1
7 2800 1 1 12 LEU HD11 H 10.044 2.743 7.841 1.00 . A A . 12 LEU HD11 1 1
7 2801 1 1 12 LEU HD12 H 9.412 3.333 9.378 1.00 . A A . 12 LEU HD12 1 1
7 2802 1 1 12 LEU HD13 H 9.638 1.603 9.124 1.00 . A A . 12 LEU HD13 1 1
7 2803 1 1 12 LEU HD21 H 11.896 0.766 10.274 1.00 . A A . 12 LEU HD21 1 1
7 2804 1 1 12 LEU HD22 H 10.726 1.702 11.205 1.00 . A A . 12 LEU HD22 1 1
7 2805 1 1 12 LEU HD23 H 12.438 2.123 11.263 1.00 . A A . 12 LEU HD23 1 1
7 2806 1 1 12 LEU HG H 11.599 3.703 9.799 1.00 . A A . 12 LEU HG 1 1
7 2807 1 1 12 LEU N N 12.588 3.303 6.083 1.00 . A A . 12 LEU N 1 1
7 2808 1 1 12 LEU O O 14.776 4.702 8.458 1.00 . A A . 12 LEU O 1 1
7 2809 1 1 13 ALA C C 17.190 4.066 5.846 1.00 . A A . 13 ALA C 1 1
7 2810 1 1 13 ALA CA C 16.660 3.260 7.027 1.00 . A A . 13 ALA CA 1 1
7 2811 1 1 13 ALA CB C 17.342 1.901 7.090 1.00 . A A . 13 ALA CB 1 1
7 2812 1 1 13 ALA H H 14.843 2.424 6.336 1.00 . A A . 13 ALA H 1 1
7 2813 1 1 13 ALA HA H 16.884 3.790 7.942 1.00 . A A . 13 ALA HA 1 1
7 2814 1 1 13 ALA HB1 H 17.665 1.615 6.099 1.00 . A A . 13 ALA HB1 1 1
7 2815 1 1 13 ALA HB2 H 18.198 1.958 7.746 1.00 . A A . 13 ALA HB2 1 1
7 2816 1 1 13 ALA HB3 H 16.647 1.167 7.468 1.00 . A A . 13 ALA HB3 1 1
7 2817 1 1 13 ALA N N 15.214 3.096 6.944 1.00 . A A . 13 ALA N 1 1
7 2818 1 1 13 ALA O O 17.790 5.125 6.025 1.00 . A A . 13 ALA O 1 1
7 2819 1 1 14 ALA C C 16.858 5.645 3.345 1.00 . A A . 14 ALA C 1 1
7 2820 1 1 14 ALA CA C 17.419 4.230 3.429 1.00 . A A . 14 ALA CA 1 1
7 2821 1 1 14 ALA CB C 17.022 3.428 2.199 1.00 . A A . 14 ALA CB 1 1
7 2822 1 1 14 ALA H H 16.481 2.708 4.561 1.00 . A A . 14 ALA H 1 1
7 2823 1 1 14 ALA HA H 18.498 4.283 3.462 1.00 . A A . 14 ALA HA 1 1
7 2824 1 1 14 ALA HB1 H 17.043 2.374 2.435 1.00 . A A . 14 ALA HB1 1 1
7 2825 1 1 14 ALA HB2 H 16.026 3.710 1.892 1.00 . A A . 14 ALA HB2 1 1
7 2826 1 1 14 ALA HB3 H 17.717 3.631 1.398 1.00 . A A . 14 ALA HB3 1 1
7 2827 1 1 14 ALA N N 16.965 3.557 4.640 1.00 . A A . 14 ALA N 1 1
7 2828 1 1 14 ALA O O 17.384 6.491 2.621 1.00 . A A . 14 ALA O 1 1
7 2829 1 1 15 PHE C C 15.946 8.193 4.952 1.00 . A A . 15 PHE C 1 1
7 2830 1 1 15 PHE CA C 15.151 7.210 4.097 1.00 . A A . 15 PHE CA 1 1
7 2831 1 1 15 PHE CB C 13.718 7.104 4.621 1.00 . A A . 15 PHE CB 1 1
7 2832 1 1 15 PHE CD1 C 12.343 7.822 2.648 1.00 . A A . 15 PHE CD1 1 1
7 2833 1 1 15 PHE CD2 C 12.285 9.164 4.618 1.00 . A A . 15 PHE CD2 1 1
7 2834 1 1 15 PHE CE1 C 11.464 8.690 2.027 1.00 . A A . 15 PHE CE1 1 1
7 2835 1 1 15 PHE CE2 C 11.406 10.035 4.003 1.00 . A A . 15 PHE CE2 1 1
7 2836 1 1 15 PHE CG C 12.763 8.049 3.949 1.00 . A A . 15 PHE CG 1 1
7 2837 1 1 15 PHE CZ C 10.996 9.798 2.705 1.00 . A A . 15 PHE CZ 1 1
7 2838 1 1 15 PHE H H 15.412 5.181 4.646 1.00 . A A . 15 PHE H 1 1
7 2839 1 1 15 PHE HA H 15.128 7.572 3.081 1.00 . A A . 15 PHE HA 1 1
7 2840 1 1 15 PHE HB2 H 13.357 6.099 4.461 1.00 . A A . 15 PHE HB2 1 1
7 2841 1 1 15 PHE HB3 H 13.712 7.320 5.678 1.00 . A A . 15 PHE HB3 1 1
7 2842 1 1 15 PHE HD1 H 12.709 6.955 2.116 1.00 . A A . 15 PHE HD1 1 1
7 2843 1 1 15 PHE HD2 H 12.605 9.351 5.633 1.00 . A A . 15 PHE HD2 1 1
7 2844 1 1 15 PHE HE1 H 11.146 8.501 1.012 1.00 . A A . 15 PHE HE1 1 1
7 2845 1 1 15 PHE HE2 H 11.041 10.900 4.535 1.00 . A A . 15 PHE HE2 1 1
7 2846 1 1 15 PHE HZ H 10.308 10.476 2.222 1.00 . A A . 15 PHE HZ 1 1
7 2847 1 1 15 PHE N N 15.786 5.897 4.089 1.00 . A A . 15 PHE N 1 1
7 2848 1 1 15 PHE O O 15.845 9.407 4.778 1.00 . A A . 15 PHE O 1 1
7 2849 1 1 16 LYS C C 18.552 9.312 5.960 1.00 . A A . 16 LYS C 1 1
7 2850 1 1 16 LYS CA C 17.549 8.486 6.760 1.00 . A A . 16 LYS CA 1 1
7 2851 1 1 16 LYS CB C 18.289 7.611 7.775 1.00 . A A . 16 LYS CB 1 1
7 2852 1 1 16 LYS CD C 17.873 5.709 9.362 1.00 . A A . 16 LYS CD 1 1
7 2853 1 1 16 LYS CE C 18.989 5.847 10.386 1.00 . A A . 16 LYS CE 1 1
7 2854 1 1 16 LYS CG C 17.393 7.065 8.874 1.00 . A A . 16 LYS CG 1 1
7 2855 1 1 16 LYS H H 16.774 6.682 5.967 1.00 . A A . 16 LYS H 1 1
7 2856 1 1 16 LYS HA H 16.889 9.156 7.288 1.00 . A A . 16 LYS HA 1 1
7 2857 1 1 16 LYS HB2 H 18.735 6.775 7.255 1.00 . A A . 16 LYS HB2 1 1
7 2858 1 1 16 LYS HB3 H 19.071 8.197 8.235 1.00 . A A . 16 LYS HB3 1 1
7 2859 1 1 16 LYS HD2 H 17.045 5.186 9.818 1.00 . A A . 16 LYS HD2 1 1
7 2860 1 1 16 LYS HD3 H 18.238 5.141 8.518 1.00 . A A . 16 LYS HD3 1 1
7 2861 1 1 16 LYS HE2 H 19.583 6.713 10.136 1.00 . A A . 16 LYS HE2 1 1
7 2862 1 1 16 LYS HE3 H 18.549 5.983 11.363 1.00 . A A . 16 LYS HE3 1 1
7 2863 1 1 16 LYS HG2 H 17.396 7.756 9.704 1.00 . A A . 16 LYS HG2 1 1
7 2864 1 1 16 LYS HG3 H 16.388 6.965 8.490 1.00 . A A . 16 LYS HG3 1 1
7 2865 1 1 16 LYS HZ1 H 19.855 4.172 9.488 1.00 . A A . 16 LYS HZ1 1 1
7 2866 1 1 16 LYS HZ2 H 19.539 3.978 11.139 1.00 . A A . 16 LYS HZ2 1 1
7 2867 1 1 16 LYS HZ3 H 20.846 4.925 10.633 1.00 . A A . 16 LYS HZ3 1 1
7 2868 1 1 16 LYS N N 16.736 7.658 5.877 1.00 . A A . 16 LYS N 1 1
7 2869 1 1 16 LYS NZ N 19.869 4.646 10.413 1.00 . A A . 16 LYS NZ 1 1
7 2870 1 1 16 LYS O O 19.109 10.288 6.464 1.00 . A A . 16 LYS O 1 1
7 2871 1 1 17 VAL C C 19.432 11.123 3.841 1.00 . A A . 17 VAL C 1 1
7 2872 1 1 17 VAL CA C 19.708 9.623 3.841 1.00 . A A . 17 VAL CA 1 1
7 2873 1 1 17 VAL CB C 19.634 9.099 2.395 1.00 . A A . 17 VAL CB 1 1
7 2874 1 1 17 VAL CG1 C 20.180 7.681 2.312 1.00 . A A . 17 VAL CG1 1 1
7 2875 1 1 17 VAL CG2 C 18.204 9.158 1.880 1.00 . A A . 17 VAL CG2 1 1
7 2876 1 1 17 VAL H H 18.301 8.132 4.366 1.00 . A A . 17 VAL H 1 1
7 2877 1 1 17 VAL HA H 20.708 9.451 4.213 1.00 . A A . 17 VAL HA 1 1
7 2878 1 1 17 VAL HB H 20.246 9.733 1.771 1.00 . A A . 17 VAL HB 1 1
7 2879 1 1 17 VAL HG11 H 19.634 7.129 1.562 1.00 . A A . 17 VAL HG11 1 1
7 2880 1 1 17 VAL HG12 H 21.227 7.714 2.047 1.00 . A A . 17 VAL HG12 1 1
7 2881 1 1 17 VAL HG13 H 20.066 7.196 3.270 1.00 . A A . 17 VAL HG13 1 1
7 2882 1 1 17 VAL HG21 H 17.945 10.182 1.653 1.00 . A A . 17 VAL HG21 1 1
7 2883 1 1 17 VAL HG22 H 18.119 8.558 0.986 1.00 . A A . 17 VAL HG22 1 1
7 2884 1 1 17 VAL HG23 H 17.532 8.776 2.635 1.00 . A A . 17 VAL HG23 1 1
7 2885 1 1 17 VAL N N 18.775 8.917 4.711 1.00 . A A . 17 VAL N 1 1
7 2886 1 1 17 VAL O O 20.357 11.934 3.870 1.00 . A A . 17 VAL O 1 1
7 2887 1 1 18 ARG C C 18.608 13.696 4.775 1.00 . A A . 18 ARG C 1 1
7 2888 1 1 18 ARG CA C 17.755 12.885 3.804 1.00 . A A . 18 ARG CA 1 1
7 2889 1 1 18 ARG CB C 16.276 13.019 4.174 1.00 . A A . 18 ARG CB 1 1
7 2890 1 1 18 ARG CD C 15.348 15.121 5.193 1.00 . A A . 18 ARG CD 1 1
7 2891 1 1 18 ARG CG C 15.702 14.399 3.902 1.00 . A A . 18 ARG CG 1 1
7 2892 1 1 18 ARG CZ C 13.149 14.185 5.768 1.00 . A A . 18 ARG CZ 1 1
7 2893 1 1 18 ARG H H 17.461 10.789 3.787 1.00 . A A . 18 ARG H 1 1
7 2894 1 1 18 ARG HA H 17.903 13.269 2.806 1.00 . A A . 18 ARG HA 1 1
7 2895 1 1 18 ARG HB2 H 15.708 12.298 3.605 1.00 . A A . 18 ARG HB2 1 1
7 2896 1 1 18 ARG HB3 H 16.160 12.806 5.226 1.00 . A A . 18 ARG HB3 1 1
7 2897 1 1 18 ARG HD2 H 16.257 15.311 5.744 1.00 . A A . 18 ARG HD2 1 1
7 2898 1 1 18 ARG HD3 H 14.874 16.059 4.947 1.00 . A A . 18 ARG HD3 1 1
7 2899 1 1 18 ARG HE H 14.819 13.901 6.821 1.00 . A A . 18 ARG HE 1 1
7 2900 1 1 18 ARG HG2 H 16.435 14.984 3.365 1.00 . A A . 18 ARG HG2 1 1
7 2901 1 1 18 ARG HG3 H 14.811 14.296 3.301 1.00 . A A . 18 ARG HG3 1 1
7 2902 1 1 18 ARG HH11 H 13.182 15.311 4.091 1.00 . A A . 18 ARG HH11 1 1
7 2903 1 1 18 ARG HH12 H 11.637 14.646 4.508 1.00 . A A . 18 ARG HH12 1 1
7 2904 1 1 18 ARG HH21 H 12.791 13.019 7.380 1.00 . A A . 18 ARG HH21 1 1
7 2905 1 1 18 ARG HH22 H 11.416 13.343 6.379 1.00 . A A . 18 ARG HH22 1 1
7 2906 1 1 18 ARG N N 18.153 11.483 3.809 1.00 . A A . 18 ARG N 1 1
7 2907 1 1 18 ARG NE N 14.443 14.336 6.028 1.00 . A A . 18 ARG NE 1 1
7 2908 1 1 18 ARG NH1 N 12.612 14.762 4.702 1.00 . A A . 18 ARG NH1 1 1
7 2909 1 1 18 ARG NH2 N 12.390 13.455 6.575 1.00 . A A . 18 ARG NH2 1 1
7 2910 1 1 18 ARG O O 18.420 13.653 5.991 1.00 . A A . 18 ARG O 1 1
7 2911 1 1 19 PRO C C 19.754 16.480 5.655 1.00 . A A . 19 PRO C 1 1
7 2912 1 1 19 PRO CA C 20.471 15.289 5.027 1.00 . A A . 19 PRO CA 1 1
7 2913 1 1 19 PRO CB C 21.509 15.766 4.008 1.00 . A A . 19 PRO CB 1 1
7 2914 1 1 19 PRO CD C 19.851 14.554 2.786 1.00 . A A . 19 PRO CD 1 1
7 2915 1 1 19 PRO CG C 20.805 15.713 2.697 1.00 . A A . 19 PRO CG 1 1
7 2916 1 1 19 PRO HA H 20.960 14.716 5.801 1.00 . A A . 19 PRO HA 1 1
7 2917 1 1 19 PRO HB2 H 21.819 16.773 4.251 1.00 . A A . 19 PRO HB2 1 1
7 2918 1 1 19 PRO HB3 H 22.364 15.107 4.024 1.00 . A A . 19 PRO HB3 1 1
7 2919 1 1 19 PRO HD2 H 18.948 14.765 2.231 1.00 . A A . 19 PRO HD2 1 1
7 2920 1 1 19 PRO HD3 H 20.318 13.652 2.421 1.00 . A A . 19 PRO HD3 1 1
7 2921 1 1 19 PRO HG2 H 20.264 16.633 2.532 1.00 . A A . 19 PRO HG2 1 1
7 2922 1 1 19 PRO HG3 H 21.519 15.549 1.903 1.00 . A A . 19 PRO HG3 1 1
7 2923 1 1 19 PRO N N 19.570 14.454 4.228 1.00 . A A . 19 PRO N 1 1
7 2924 1 1 19 PRO O O 20.218 17.046 6.645 1.00 . A A . 19 PRO O 1 1
7 2925 1 1 20 THR C C 17.570 17.839 7.068 1.00 . A A . 20 THR C 1 1
7 2926 1 1 20 THR CA C 17.839 17.980 5.574 1.00 . A A . 20 THR CA 1 1
7 2927 1 1 20 THR CB C 16.495 18.106 4.832 1.00 . A A . 20 THR CB 1 1
7 2928 1 1 20 THR CG2 C 16.227 19.551 4.441 1.00 . A A . 20 THR CG2 1 1
7 2929 1 1 20 THR H H 18.302 16.365 4.286 1.00 . A A . 20 THR H 1 1
7 2930 1 1 20 THR HA H 18.407 18.883 5.404 1.00 . A A . 20 THR HA 1 1
7 2931 1 1 20 THR HB H 15.705 17.774 5.491 1.00 . A A . 20 THR HB 1 1
7 2932 1 1 20 THR HG1 H 17.199 17.576 3.068 1.00 . A A . 20 THR HG1 1 1
7 2933 1 1 20 THR HG21 H 15.565 20.003 5.164 1.00 . A A . 20 THR HG21 1 1
7 2934 1 1 20 THR HG22 H 15.767 19.580 3.464 1.00 . A A . 20 THR HG22 1 1
7 2935 1 1 20 THR HG23 H 17.159 20.096 4.416 1.00 . A A . 20 THR HG23 1 1
7 2936 1 1 20 THR N N 18.620 16.856 5.073 1.00 . A A . 20 THR N 1 1
7 2937 1 1 20 THR O O 17.395 18.832 7.774 1.00 . A A . 20 THR O 1 1
7 2938 1 1 20 THR OG1 O 16.503 17.282 3.661 1.00 . A A . 20 THR OG1 1 1
7 2939 1 1 21 PHE C C 18.441 16.844 9.819 1.00 . A A . 21 PHE C 1 1
7 2940 1 1 21 PHE CA C 17.293 16.328 8.957 1.00 . A A . 21 PHE CA 1 1
7 2941 1 1 21 PHE CB C 17.104 14.827 9.184 1.00 . A A . 21 PHE CB 1 1
7 2942 1 1 21 PHE CD1 C 14.643 14.848 9.675 1.00 . A A . 21 PHE CD1 1 1
7 2943 1 1 21 PHE CD2 C 16.106 13.836 11.263 1.00 . A A . 21 PHE CD2 1 1
7 2944 1 1 21 PHE CE1 C 13.558 14.545 10.476 1.00 . A A . 21 PHE CE1 1 1
7 2945 1 1 21 PHE CE2 C 15.025 13.531 12.068 1.00 . A A . 21 PHE CE2 1 1
7 2946 1 1 21 PHE CG C 15.927 14.497 10.058 1.00 . A A . 21 PHE CG 1 1
7 2947 1 1 21 PHE CZ C 13.750 13.886 11.675 1.00 . A A . 21 PHE CZ 1 1
7 2948 1 1 21 PHE H H 17.688 15.847 6.933 1.00 . A A . 21 PHE H 1 1
7 2949 1 1 21 PHE HA H 16.387 16.843 9.238 1.00 . A A . 21 PHE HA 1 1
7 2950 1 1 21 PHE HB2 H 16.955 14.341 8.232 1.00 . A A . 21 PHE HB2 1 1
7 2951 1 1 21 PHE HB3 H 17.990 14.427 9.654 1.00 . A A . 21 PHE HB3 1 1
7 2952 1 1 21 PHE HD1 H 14.492 15.363 8.737 1.00 . A A . 21 PHE HD1 1 1
7 2953 1 1 21 PHE HD2 H 17.103 13.558 11.572 1.00 . A A . 21 PHE HD2 1 1
7 2954 1 1 21 PHE HE1 H 12.562 14.825 10.165 1.00 . A A . 21 PHE HE1 1 1
7 2955 1 1 21 PHE HE2 H 15.178 13.016 13.005 1.00 . A A . 21 PHE HE2 1 1
7 2956 1 1 21 PHE HZ H 12.904 13.648 12.302 1.00 . A A . 21 PHE HZ 1 1
7 2957 1 1 21 PHE N N 17.540 16.599 7.545 1.00 . A A . 21 PHE N 1 1
7 2958 1 1 21 PHE O O 18.225 17.563 10.794 1.00 . A A . 21 PHE O 1 1
7 2959 1 1 22 ALA C C 21.205 18.343 9.864 1.00 . A A . 22 ALA C 1 1
7 2960 1 1 22 ALA CA C 20.845 16.897 10.189 1.00 . A A . 22 ALA CA 1 1
7 2961 1 1 22 ALA CB C 22.018 15.978 9.883 1.00 . A A . 22 ALA CB 1 1
7 2962 1 1 22 ALA H H 19.771 15.898 8.665 1.00 . A A . 22 ALA H 1 1
7 2963 1 1 22 ALA HA H 20.626 16.821 11.245 1.00 . A A . 22 ALA HA 1 1
7 2964 1 1 22 ALA HB1 H 22.555 15.764 10.796 1.00 . A A . 22 ALA HB1 1 1
7 2965 1 1 22 ALA HB2 H 21.651 15.056 9.457 1.00 . A A . 22 ALA HB2 1 1
7 2966 1 1 22 ALA HB3 H 22.680 16.461 9.180 1.00 . A A . 22 ALA HB3 1 1
7 2967 1 1 22 ALA N N 19.663 16.472 9.452 1.00 . A A . 22 ALA N 1 1
7 2968 1 1 22 ALA O O 21.757 19.059 10.699 1.00 . A A . 22 ALA O 1 1
7 2969 1 1 23 ALA C C 20.459 21.147 9.084 1.00 . A A . 23 ALA C 1 1
7 2970 1 1 23 ALA CA C 21.179 20.126 8.208 1.00 . A A . 23 ALA CA 1 1
7 2971 1 1 23 ALA CB C 20.786 20.309 6.750 1.00 . A A . 23 ALA CB 1 1
7 2972 1 1 23 ALA H H 20.451 18.148 8.023 1.00 . A A . 23 ALA H 1 1
7 2973 1 1 23 ALA HA H 22.244 20.284 8.291 1.00 . A A . 23 ALA HA 1 1
7 2974 1 1 23 ALA HB1 H 21.389 19.660 6.132 1.00 . A A . 23 ALA HB1 1 1
7 2975 1 1 23 ALA HB2 H 19.743 20.058 6.624 1.00 . A A . 23 ALA HB2 1 1
7 2976 1 1 23 ALA HB3 H 20.947 21.336 6.459 1.00 . A A . 23 ALA HB3 1 1
7 2977 1 1 23 ALA N N 20.890 18.766 8.644 1.00 . A A . 23 ALA N 1 1
7 2978 1 1 23 ALA O O 21.054 22.130 9.524 1.00 . A A . 23 ALA O 1 1
7 2979 1 1 24 GLY C C 17.882 21.157 11.417 1.00 . A A . 24 GLY C 1 1
7 2980 1 1 24 GLY CA C 18.396 21.816 10.153 1.00 . A A . 24 GLY CA 1 1
7 2981 1 1 24 GLY H H 18.754 20.107 8.954 1.00 . A A . 24 GLY H 1 1
7 2982 1 1 24 GLY HA2 H 19.014 22.659 10.424 1.00 . A A . 24 GLY HA2 1 1
7 2983 1 1 24 GLY HA3 H 17.553 22.170 9.577 1.00 . A A . 24 GLY HA3 1 1
7 2984 1 1 24 GLY N N 19.175 20.907 9.332 1.00 . A A . 24 GLY N 1 1
7 2985 1 1 24 GLY O O 16.855 21.562 11.964 1.00 . A A . 24 GLY O 1 1
7 2986 1 1 25 LEU C C 17.968 20.388 14.248 1.00 . A A . 25 LEU C 1 1
7 2987 1 1 25 LEU CA C 18.204 19.420 13.092 1.00 . A A . 25 LEU CA 1 1
7 2988 1 1 25 LEU CB C 19.279 18.403 13.475 1.00 . A A . 25 LEU CB 1 1
7 2989 1 1 25 LEU CD1 C 20.249 18.902 15.732 1.00 . A A . 25 LEU CD1 1 1
7 2990 1 1 25 LEU CD2 C 21.747 18.185 13.862 1.00 . A A . 25 LEU CD2 1 1
7 2991 1 1 25 LEU CG C 20.488 18.956 14.232 1.00 . A A . 25 LEU CG 1 1
7 2992 1 1 25 LEU H H 19.403 19.861 11.406 1.00 . A A . 25 LEU H 1 1
7 2993 1 1 25 LEU HA H 17.283 18.897 12.883 1.00 . A A . 25 LEU HA 1 1
7 2994 1 1 25 LEU HB2 H 18.817 17.651 14.096 1.00 . A A . 25 LEU HB2 1 1
7 2995 1 1 25 LEU HB3 H 19.639 17.944 12.565 1.00 . A A . 25 LEU HB3 1 1
7 2996 1 1 25 LEU HD11 H 21.194 18.802 16.244 1.00 . A A . 25 LEU HD11 1 1
7 2997 1 1 25 LEU HD12 H 19.621 18.055 15.967 1.00 . A A . 25 LEU HD12 1 1
7 2998 1 1 25 LEU HD13 H 19.760 19.811 16.052 1.00 . A A . 25 LEU HD13 1 1
7 2999 1 1 25 LEU HD21 H 21.780 17.262 14.420 1.00 . A A . 25 LEU HD21 1 1
7 3000 1 1 25 LEU HD22 H 22.616 18.781 14.099 1.00 . A A . 25 LEU HD22 1 1
7 3001 1 1 25 LEU HD23 H 21.738 17.968 12.804 1.00 . A A . 25 LEU HD23 1 1
7 3002 1 1 25 LEU HG H 20.635 19.991 13.955 1.00 . A A . 25 LEU HG 1 1
7 3003 1 1 25 LEU N N 18.595 20.138 11.884 1.00 . A A . 25 LEU N 1 1
7 3004 1 1 25 LEU O O 17.153 20.126 15.134 1.00 . A A . 25 LEU O 1 1
7 3005 1 1 26 LEU C C 17.149 23.114 15.281 1.00 . A A . 26 LEU C 1 1
7 3006 1 1 26 LEU CA C 18.551 22.515 15.277 1.00 . A A . 26 LEU CA 1 1
7 3007 1 1 26 LEU CB C 19.590 23.621 15.081 1.00 . A A . 26 LEU CB 1 1
7 3008 1 1 26 LEU CD1 C 21.634 22.211 15.422 1.00 . A A . 26 LEU CD1 1 1
7 3009 1 1 26 LEU CD2 C 21.772 24.694 15.690 1.00 . A A . 26 LEU CD2 1 1
7 3010 1 1 26 LEU CG C 20.894 23.463 15.864 1.00 . A A . 26 LEU CG 1 1
7 3011 1 1 26 LEU H H 19.317 21.659 13.500 1.00 . A A . 26 LEU H 1 1
7 3012 1 1 26 LEU HA H 18.726 22.032 16.227 1.00 . A A . 26 LEU HA 1 1
7 3013 1 1 26 LEU HB2 H 19.838 23.659 14.032 1.00 . A A . 26 LEU HB2 1 1
7 3014 1 1 26 LEU HB3 H 19.136 24.556 15.377 1.00 . A A . 26 LEU HB3 1 1
7 3015 1 1 26 LEU HD11 H 20.940 21.387 15.354 1.00 . A A . 26 LEU HD11 1 1
7 3016 1 1 26 LEU HD12 H 22.403 21.974 16.143 1.00 . A A . 26 LEU HD12 1 1
7 3017 1 1 26 LEU HD13 H 22.087 22.382 14.457 1.00 . A A . 26 LEU HD13 1 1
7 3018 1 1 26 LEU HD21 H 21.154 25.548 15.460 1.00 . A A . 26 LEU HD21 1 1
7 3019 1 1 26 LEU HD22 H 22.470 24.526 14.883 1.00 . A A . 26 LEU HD22 1 1
7 3020 1 1 26 LEU HD23 H 22.318 24.879 16.605 1.00 . A A . 26 LEU HD23 1 1
7 3021 1 1 26 LEU HG H 20.665 23.361 16.916 1.00 . A A . 26 LEU HG 1 1
7 3022 1 1 26 LEU N N 18.684 21.506 14.232 1.00 . A A . 26 LEU N 1 1
7 3023 1 1 26 LEU O O 16.668 23.604 14.258 1.00 . A A . 26 LEU O 1 1
7 3024 1 1 27 LEU C C 15.124 25.104 16.249 1.00 . A A . 27 LEU C 1 1
7 3025 1 1 27 LEU CA C 15.149 23.614 16.577 1.00 . A A . 27 LEU CA 1 1
7 3026 1 1 27 LEU CB C 14.629 23.384 17.997 1.00 . A A . 27 LEU CB 1 1
7 3027 1 1 27 LEU CD1 C 12.957 22.096 19.349 1.00 . A A . 27 LEU CD1 1 1
7 3028 1 1 27 LEU CD2 C 12.258 24.181 18.158 1.00 . A A . 27 LEU CD2 1 1
7 3029 1 1 27 LEU CG C 13.165 22.960 18.115 1.00 . A A . 27 LEU CG 1 1
7 3030 1 1 27 LEU H H 16.931 22.670 17.218 1.00 . A A . 27 LEU H 1 1
7 3031 1 1 27 LEU HA H 14.510 23.094 15.879 1.00 . A A . 27 LEU HA 1 1
7 3032 1 1 27 LEU HB2 H 15.234 22.613 18.449 1.00 . A A . 27 LEU HB2 1 1
7 3033 1 1 27 LEU HB3 H 14.754 24.306 18.547 1.00 . A A . 27 LEU HB3 1 1
7 3034 1 1 27 LEU HD11 H 12.742 22.727 20.198 1.00 . A A . 27 LEU HD11 1 1
7 3035 1 1 27 LEU HD12 H 13.853 21.524 19.543 1.00 . A A . 27 LEU HD12 1 1
7 3036 1 1 27 LEU HD13 H 12.130 21.422 19.181 1.00 . A A . 27 LEU HD13 1 1
7 3037 1 1 27 LEU HD21 H 12.751 25.012 17.675 1.00 . A A . 27 LEU HD21 1 1
7 3038 1 1 27 LEU HD22 H 12.046 24.435 19.186 1.00 . A A . 27 LEU HD22 1 1
7 3039 1 1 27 LEU HD23 H 11.334 23.961 17.643 1.00 . A A . 27 LEU HD23 1 1
7 3040 1 1 27 LEU HG H 12.896 22.373 17.248 1.00 . A A . 27 LEU HG 1 1
7 3041 1 1 27 LEU N N 16.497 23.073 16.438 1.00 . A A . 27 LEU N 1 1
7 3042 1 1 27 LEU O O 16.027 25.849 16.631 1.00 . A A . 27 LEU O 1 1
7 3043 1 1 28 ARG C C 13.931 27.830 16.396 1.00 . A A . 28 ARG C 1 1
7 3044 1 1 28 ARG CA C 13.941 26.932 15.163 1.00 . A A . 28 ARG CA 1 1
7 3045 1 1 28 ARG CB C 12.655 27.136 14.360 1.00 . A A . 28 ARG CB 1 1
7 3046 1 1 28 ARG CD C 11.328 28.624 12.829 1.00 . A A . 28 ARG CD 1 1
7 3047 1 1 28 ARG CG C 12.686 28.362 13.461 1.00 . A A . 28 ARG CG 1 1
7 3048 1 1 28 ARG CZ C 9.192 29.684 13.425 1.00 . A A . 28 ARG CZ 1 1
7 3049 1 1 28 ARG H H 13.397 24.889 15.265 1.00 . A A . 28 ARG H 1 1
7 3050 1 1 28 ARG HA H 14.786 27.197 14.545 1.00 . A A . 28 ARG HA 1 1
7 3051 1 1 28 ARG HB2 H 12.488 26.267 13.740 1.00 . A A . 28 ARG HB2 1 1
7 3052 1 1 28 ARG HB3 H 11.829 27.242 15.047 1.00 . A A . 28 ARG HB3 1 1
7 3053 1 1 28 ARG HD2 H 11.474 29.158 11.902 1.00 . A A . 28 ARG HD2 1 1
7 3054 1 1 28 ARG HD3 H 10.851 27.677 12.627 1.00 . A A . 28 ARG HD3 1 1
7 3055 1 1 28 ARG HE H 10.850 29.763 14.530 1.00 . A A . 28 ARG HE 1 1
7 3056 1 1 28 ARG HG2 H 12.969 29.222 14.050 1.00 . A A . 28 ARG HG2 1 1
7 3057 1 1 28 ARG HG3 H 13.413 28.204 12.678 1.00 . A A . 28 ARG HG3 1 1
7 3058 1 1 28 ARG HH11 H 9.182 28.679 11.673 1.00 . A A . 28 ARG HH11 1 1
7 3059 1 1 28 ARG HH12 H 7.682 29.430 12.105 1.00 . A A . 28 ARG HH12 1 1
7 3060 1 1 28 ARG HH21 H 8.881 30.757 15.110 1.00 . A A . 28 ARG HH21 1 1
7 3061 1 1 28 ARG HH22 H 7.512 30.613 14.060 1.00 . A A . 28 ARG HH22 1 1
7 3062 1 1 28 ARG N N 14.084 25.531 15.541 1.00 . A A . 28 ARG N 1 1
7 3063 1 1 28 ARG NE N 10.463 29.415 13.700 1.00 . A A . 28 ARG NE 1 1
7 3064 1 1 28 ARG NH1 N 8.640 29.227 12.309 1.00 . A A . 28 ARG NH1 1 1
7 3065 1 1 28 ARG NH2 N 8.469 30.411 14.268 1.00 . A A . 28 ARG NH2 1 1
7 3066 1 1 28 ARG O O 12.871 28.156 16.930 1.00 . A A . 28 ARG O 1 1
8 3067 1 1 1 ASP C C 2.677 -7.656 2.265 1.00 . A A . 1 ASP C 1 1
8 3068 1 1 1 ASP CA C 1.804 -7.091 3.382 1.00 . A A . 1 ASP CA 1 1
8 3069 1 1 1 ASP CB C 1.858 -5.563 3.365 1.00 . A A . 1 ASP CB 1 1
8 3070 1 1 1 ASP CG C 0.662 -4.950 2.663 1.00 . A A . 1 ASP CG 1 1
8 3071 1 1 1 ASP H1 H 2.988 -7.172 5.136 1.00 . A A . 1 ASP H1 1 1
8 3072 1 1 1 ASP HA H 0.785 -7.409 3.221 1.00 . A A . 1 ASP HA 1 1
8 3073 1 1 1 ASP HB2 H 1.880 -5.198 4.382 1.00 . A A . 1 ASP HB2 1 1
8 3074 1 1 1 ASP HB3 H 2.755 -5.246 2.854 1.00 . A A . 1 ASP HB3 1 1
8 3075 1 1 1 ASP N N 2.231 -7.599 4.681 1.00 . A A . 1 ASP N 1 1
8 3076 1 1 1 ASP O O 3.561 -8.477 2.510 1.00 . A A . 1 ASP O 1 1
8 3077 1 1 1 ASP OD1 O -0.476 -5.175 3.124 1.00 . A A . 1 ASP OD1 1 1
8 3078 1 1 1 ASP OD2 O 0.865 -4.246 1.651 1.00 . A A . 1 ASP OD2 1 1
8 3079 1 1 2 ILE C C 4.683 -7.543 0.131 1.00 . A A . 2 ILE C 1 1
8 3080 1 1 2 ILE CA C 3.183 -7.671 -0.114 1.00 . A A . 2 ILE CA 1 1
8 3081 1 1 2 ILE CB C 2.813 -6.883 -1.384 1.00 . A A . 2 ILE CB 1 1
8 3082 1 1 2 ILE CD1 C 3.210 -6.779 -3.896 1.00 . A A . 2 ILE CD1 1 1
8 3083 1 1 2 ILE CG1 C 3.647 -7.366 -2.572 1.00 . A A . 2 ILE CG1 1 1
8 3084 1 1 2 ILE CG2 C 3.014 -5.392 -1.160 1.00 . A A . 2 ILE CG2 1 1
8 3085 1 1 2 ILE H H 1.704 -6.556 0.909 1.00 . A A . 2 ILE H 1 1
8 3086 1 1 2 ILE HA H 2.943 -8.712 -0.278 1.00 . A A . 2 ILE HA 1 1
8 3087 1 1 2 ILE HB H 1.768 -7.053 -1.595 1.00 . A A . 2 ILE HB 1 1
8 3088 1 1 2 ILE HD11 H 2.340 -6.157 -3.744 1.00 . A A . 2 ILE HD11 1 1
8 3089 1 1 2 ILE HD12 H 4.011 -6.182 -4.308 1.00 . A A . 2 ILE HD12 1 1
8 3090 1 1 2 ILE HD13 H 2.966 -7.577 -4.581 1.00 . A A . 2 ILE HD13 1 1
8 3091 1 1 2 ILE HG12 H 4.679 -7.094 -2.414 1.00 . A A . 2 ILE HG12 1 1
8 3092 1 1 2 ILE HG13 H 3.569 -8.441 -2.643 1.00 . A A . 2 ILE HG13 1 1
8 3093 1 1 2 ILE HG21 H 2.507 -5.092 -0.255 1.00 . A A . 2 ILE HG21 1 1
8 3094 1 1 2 ILE HG22 H 4.069 -5.182 -1.066 1.00 . A A . 2 ILE HG22 1 1
8 3095 1 1 2 ILE HG23 H 2.611 -4.843 -1.998 1.00 . A A . 2 ILE HG23 1 1
8 3096 1 1 2 ILE N N 2.421 -7.210 1.040 1.00 . A A . 2 ILE N 1 1
8 3097 1 1 2 ILE O O 5.465 -8.397 -0.285 1.00 . A A . 2 ILE O 1 1
8 3098 1 1 3 GLY C C 6.699 -5.139 2.107 1.00 . A A . 3 GLY C 1 1
8 3099 1 1 3 GLY CA C 6.482 -6.251 1.101 1.00 . A A . 3 GLY CA 1 1
8 3100 1 1 3 GLY H H 4.408 -5.823 1.117 1.00 . A A . 3 GLY H 1 1
8 3101 1 1 3 GLY HA2 H 6.904 -7.165 1.493 1.00 . A A . 3 GLY HA2 1 1
8 3102 1 1 3 GLY HA3 H 6.991 -5.996 0.184 1.00 . A A . 3 GLY HA3 1 1
8 3103 1 1 3 GLY N N 5.077 -6.471 0.811 1.00 . A A . 3 GLY N 1 1
8 3104 1 1 3 GLY O O 7.194 -4.067 1.760 1.00 . A A . 3 GLY O 1 1
8 3105 1 1 4 MET C C 7.908 -4.410 4.961 1.00 . A A . 4 MET C 1 1
8 3106 1 1 4 MET CA C 6.483 -4.403 4.417 1.00 . A A . 4 MET CA 1 1
8 3107 1 1 4 MET CB C 5.491 -4.676 5.550 1.00 . A A . 4 MET CB 1 1
8 3108 1 1 4 MET CE C 2.853 -1.450 5.312 1.00 . A A . 4 MET CE 1 1
8 3109 1 1 4 MET CG C 4.652 -3.466 5.927 1.00 . A A . 4 MET CG 1 1
8 3110 1 1 4 MET H H 5.938 -6.266 3.573 1.00 . A A . 4 MET H 1 1
8 3111 1 1 4 MET HA H 6.276 -3.431 3.995 1.00 . A A . 4 MET HA 1 1
8 3112 1 1 4 MET HB2 H 4.825 -5.469 5.245 1.00 . A A . 4 MET HB2 1 1
8 3113 1 1 4 MET HB3 H 6.040 -4.993 6.424 1.00 . A A . 4 MET HB3 1 1
8 3114 1 1 4 MET HE1 H 3.575 -0.965 5.954 1.00 . A A . 4 MET HE1 1 1
8 3115 1 1 4 MET HE2 H 2.551 -0.768 4.531 1.00 . A A . 4 MET HE2 1 1
8 3116 1 1 4 MET HE3 H 1.990 -1.737 5.893 1.00 . A A . 4 MET HE3 1 1
8 3117 1 1 4 MET HG2 H 4.031 -3.724 6.771 1.00 . A A . 4 MET HG2 1 1
8 3118 1 1 4 MET HG3 H 5.314 -2.659 6.205 1.00 . A A . 4 MET HG3 1 1
8 3119 1 1 4 MET N N 6.326 -5.393 3.357 1.00 . A A . 4 MET N 1 1
8 3120 1 1 4 MET O O 8.324 -3.480 5.652 1.00 . A A . 4 MET O 1 1
8 3121 1 1 4 MET SD S 3.592 -2.908 4.580 1.00 . A A . 4 MET SD 1 1
8 3122 1 1 5 GLY C C 10.970 -4.674 4.337 1.00 . A A . 5 GLY C 1 1
8 3123 1 1 5 GLY CA C 10.024 -5.572 5.109 1.00 . A A . 5 GLY CA 1 1
8 3124 1 1 5 GLY H H 8.269 -6.176 4.089 1.00 . A A . 5 GLY H 1 1
8 3125 1 1 5 GLY HA2 H 10.059 -5.302 6.154 1.00 . A A . 5 GLY HA2 1 1
8 3126 1 1 5 GLY HA3 H 10.349 -6.596 5.001 1.00 . A A . 5 GLY HA3 1 1
8 3127 1 1 5 GLY N N 8.653 -5.464 4.643 1.00 . A A . 5 GLY N 1 1
8 3128 1 1 5 GLY O O 12.068 -4.369 4.804 1.00 . A A . 5 GLY O 1 1
8 3129 1 1 6 VAL C C 11.227 -1.923 2.734 1.00 . A A . 6 VAL C 1 1
8 3130 1 1 6 VAL CA C 11.364 -3.382 2.312 1.00 . A A . 6 VAL CA 1 1
8 3131 1 1 6 VAL CB C 10.980 -3.513 0.826 1.00 . A A . 6 VAL CB 1 1
8 3132 1 1 6 VAL CG1 C 9.699 -2.747 0.535 1.00 . A A . 6 VAL CG1 1 1
8 3133 1 1 6 VAL CG2 C 12.115 -3.027 -0.062 1.00 . A A . 6 VAL CG2 1 1
8 3134 1 1 6 VAL H H 9.661 -4.527 2.833 1.00 . A A . 6 VAL H 1 1
8 3135 1 1 6 VAL HA H 12.395 -3.684 2.424 1.00 . A A . 6 VAL HA 1 1
8 3136 1 1 6 VAL HB H 10.805 -4.557 0.612 1.00 . A A . 6 VAL HB 1 1
8 3137 1 1 6 VAL HG11 H 9.937 -1.715 0.324 1.00 . A A . 6 VAL HG11 1 1
8 3138 1 1 6 VAL HG12 H 9.203 -3.185 -0.318 1.00 . A A . 6 VAL HG12 1 1
8 3139 1 1 6 VAL HG13 H 9.047 -2.796 1.395 1.00 . A A . 6 VAL HG13 1 1
8 3140 1 1 6 VAL HG21 H 12.018 -3.465 -1.044 1.00 . A A . 6 VAL HG21 1 1
8 3141 1 1 6 VAL HG22 H 12.073 -1.951 -0.141 1.00 . A A . 6 VAL HG22 1 1
8 3142 1 1 6 VAL HG23 H 13.062 -3.318 0.371 1.00 . A A . 6 VAL HG23 1 1
8 3143 1 1 6 VAL N N 10.546 -4.250 3.151 1.00 . A A . 6 VAL N 1 1
8 3144 1 1 6 VAL O O 12.168 -1.138 2.608 1.00 . A A . 6 VAL O 1 1
8 3145 1 1 7 THR C C 10.375 0.053 5.058 1.00 . A A . 7 THR C 1 1
8 3146 1 1 7 THR CA C 9.788 -0.200 3.675 1.00 . A A . 7 THR CA 1 1
8 3147 1 1 7 THR CB C 8.278 0.101 3.707 1.00 . A A . 7 THR CB 1 1
8 3148 1 1 7 THR CG2 C 7.520 -1.009 4.419 1.00 . A A . 7 THR CG2 1 1
8 3149 1 1 7 THR H H 9.339 -2.236 3.309 1.00 . A A . 7 THR H 1 1
8 3150 1 1 7 THR HA H 10.253 0.472 2.968 1.00 . A A . 7 THR HA 1 1
8 3151 1 1 7 THR HB H 7.918 0.168 2.690 1.00 . A A . 7 THR HB 1 1
8 3152 1 1 7 THR HG1 H 8.106 1.224 5.319 1.00 . A A . 7 THR HG1 1 1
8 3153 1 1 7 THR HG21 H 7.995 -1.218 5.366 1.00 . A A . 7 THR HG21 1 1
8 3154 1 1 7 THR HG22 H 7.528 -1.900 3.809 1.00 . A A . 7 THR HG22 1 1
8 3155 1 1 7 THR HG23 H 6.500 -0.698 4.588 1.00 . A A . 7 THR HG23 1 1
8 3156 1 1 7 THR N N 10.049 -1.565 3.235 1.00 . A A . 7 THR N 1 1
8 3157 1 1 7 THR O O 10.895 1.135 5.335 1.00 . A A . 7 THR O 1 1
8 3158 1 1 7 THR OG1 O 8.041 1.348 4.369 1.00 . A A . 7 THR OG1 1 1
8 3159 1 1 8 TYR C C 12.337 -0.821 7.279 1.00 . A A . 8 TYR C 1 1
8 3160 1 1 8 TYR CA C 10.811 -0.835 7.282 1.00 . A A . 8 TYR CA 1 1
8 3161 1 1 8 TYR CB C 10.302 -1.990 8.146 1.00 . A A . 8 TYR CB 1 1
8 3162 1 1 8 TYR CD1 C 11.770 -2.190 10.191 1.00 . A A . 8 TYR CD1 1 1
8 3163 1 1 8 TYR CD2 C 9.602 -1.235 10.452 1.00 . A A . 8 TYR CD2 1 1
8 3164 1 1 8 TYR CE1 C 12.012 -2.020 11.540 1.00 . A A . 8 TYR CE1 1 1
8 3165 1 1 8 TYR CE2 C 9.836 -1.060 11.802 1.00 . A A . 8 TYR CE2 1 1
8 3166 1 1 8 TYR CG C 10.562 -1.801 9.623 1.00 . A A . 8 TYR CG 1 1
8 3167 1 1 8 TYR CZ C 11.042 -1.454 12.341 1.00 . A A . 8 TYR CZ 1 1
8 3168 1 1 8 TYR H H 9.864 -1.788 5.646 1.00 . A A . 8 TYR H 1 1
8 3169 1 1 8 TYR HA H 10.454 0.097 7.696 1.00 . A A . 8 TYR HA 1 1
8 3170 1 1 8 TYR HB2 H 9.236 -2.091 8.008 1.00 . A A . 8 TYR HB2 1 1
8 3171 1 1 8 TYR HB3 H 10.788 -2.903 7.837 1.00 . A A . 8 TYR HB3 1 1
8 3172 1 1 8 TYR HD1 H 12.527 -2.633 9.560 1.00 . A A . 8 TYR HD1 1 1
8 3173 1 1 8 TYR HD2 H 8.657 -0.927 10.026 1.00 . A A . 8 TYR HD2 1 1
8 3174 1 1 8 TYR HE1 H 12.957 -2.329 11.963 1.00 . A A . 8 TYR HE1 1 1
8 3175 1 1 8 TYR HE2 H 9.077 -0.617 12.429 1.00 . A A . 8 TYR HE2 1 1
8 3176 1 1 8 TYR HH H 11.667 -0.417 13.835 1.00 . A A . 8 TYR HH 1 1
8 3177 1 1 8 TYR N N 10.290 -0.950 5.925 1.00 . A A . 8 TYR N 1 1
8 3178 1 1 8 TYR O O 12.968 -0.462 8.275 1.00 . A A . 8 TYR O 1 1
8 3179 1 1 8 TYR OH O 11.279 -1.283 13.686 1.00 . A A . 8 TYR OH 1 1
8 3180 1 1 9 LEU C C 14.860 -0.151 5.075 1.00 . A A . 9 LEU C 1 1
8 3181 1 1 9 LEU CA C 14.376 -1.246 6.020 1.00 . A A . 9 LEU CA 1 1
8 3182 1 1 9 LEU CB C 14.830 -2.614 5.508 1.00 . A A . 9 LEU CB 1 1
8 3183 1 1 9 LEU CD1 C 15.837 -4.874 5.913 1.00 . A A . 9 LEU CD1 1 1
8 3184 1 1 9 LEU CD2 C 16.693 -2.884 7.163 1.00 . A A . 9 LEU CD2 1 1
8 3185 1 1 9 LEU CG C 15.468 -3.540 6.544 1.00 . A A . 9 LEU CG 1 1
8 3186 1 1 9 LEU H H 12.368 -1.488 5.395 1.00 . A A . 9 LEU H 1 1
8 3187 1 1 9 LEU HA H 14.803 -1.077 6.997 1.00 . A A . 9 LEU HA 1 1
8 3188 1 1 9 LEU HB2 H 13.967 -3.118 5.102 1.00 . A A . 9 LEU HB2 1 1
8 3189 1 1 9 LEU HB3 H 15.552 -2.449 4.721 1.00 . A A . 9 LEU HB3 1 1
8 3190 1 1 9 LEU HD11 H 15.940 -5.621 6.684 1.00 . A A . 9 LEU HD11 1 1
8 3191 1 1 9 LEU HD12 H 16.772 -4.773 5.381 1.00 . A A . 9 LEU HD12 1 1
8 3192 1 1 9 LEU HD13 H 15.062 -5.172 5.222 1.00 . A A . 9 LEU HD13 1 1
8 3193 1 1 9 LEU HD21 H 17.287 -2.424 6.387 1.00 . A A . 9 LEU HD21 1 1
8 3194 1 1 9 LEU HD22 H 17.283 -3.632 7.673 1.00 . A A . 9 LEU HD22 1 1
8 3195 1 1 9 LEU HD23 H 16.379 -2.130 7.871 1.00 . A A . 9 LEU HD23 1 1
8 3196 1 1 9 LEU HG H 14.755 -3.732 7.334 1.00 . A A . 9 LEU HG 1 1
8 3197 1 1 9 LEU N N 12.924 -1.213 6.154 1.00 . A A . 9 LEU N 1 1
8 3198 1 1 9 LEU O O 15.974 0.354 5.213 1.00 . A A . 9 LEU O 1 1
8 3199 1 1 10 ALA C C 13.717 2.583 3.531 1.00 . A A . 10 ALA C 1 1
8 3200 1 1 10 ALA CA C 14.354 1.251 3.152 1.00 . A A . 10 ALA CA 1 1
8 3201 1 1 10 ALA CB C 13.920 0.836 1.754 1.00 . A A . 10 ALA CB 1 1
8 3202 1 1 10 ALA H H 13.141 -0.227 4.058 1.00 . A A . 10 ALA H 1 1
8 3203 1 1 10 ALA HA H 15.429 1.365 3.149 1.00 . A A . 10 ALA HA 1 1
8 3204 1 1 10 ALA HB1 H 14.336 1.521 1.030 1.00 . A A . 10 ALA HB1 1 1
8 3205 1 1 10 ALA HB2 H 14.275 -0.164 1.549 1.00 . A A . 10 ALA HB2 1 1
8 3206 1 1 10 ALA HB3 H 12.842 0.855 1.691 1.00 . A A . 10 ALA HB3 1 1
8 3207 1 1 10 ALA N N 14.015 0.213 4.116 1.00 . A A . 10 ALA N 1 1
8 3208 1 1 10 ALA O O 14.412 3.581 3.730 1.00 . A A . 10 ALA O 1 1
8 3209 1 1 11 LEU C C 11.931 4.198 5.434 1.00 . A A . 11 LEU C 1 1
8 3210 1 1 11 LEU CA C 11.661 3.804 3.986 1.00 . A A . 11 LEU CA 1 1
8 3211 1 1 11 LEU CB C 10.160 3.598 3.773 1.00 . A A . 11 LEU CB 1 1
8 3212 1 1 11 LEU CD1 C 8.165 3.484 2.259 1.00 . A A . 11 LEU CD1 1 1
8 3213 1 1 11 LEU CD2 C 9.925 5.220 1.876 1.00 . A A . 11 LEU CD2 1 1
8 3214 1 1 11 LEU CG C 9.651 3.799 2.345 1.00 . A A . 11 LEU CG 1 1
8 3215 1 1 11 LEU H H 11.894 1.768 3.460 1.00 . A A . 11 LEU H 1 1
8 3216 1 1 11 LEU HA H 12.002 4.599 3.339 1.00 . A A . 11 LEU HA 1 1
8 3217 1 1 11 LEU HB2 H 9.920 2.589 4.071 1.00 . A A . 11 LEU HB2 1 1
8 3218 1 1 11 LEU HB3 H 9.637 4.295 4.413 1.00 . A A . 11 LEU HB3 1 1
8 3219 1 1 11 LEU HD11 H 7.693 3.718 3.201 1.00 . A A . 11 LEU HD11 1 1
8 3220 1 1 11 LEU HD12 H 8.031 2.436 2.039 1.00 . A A . 11 LEU HD12 1 1
8 3221 1 1 11 LEU HD13 H 7.717 4.076 1.474 1.00 . A A . 11 LEU HD13 1 1
8 3222 1 1 11 LEU HD21 H 9.404 5.399 0.947 1.00 . A A . 11 LEU HD21 1 1
8 3223 1 1 11 LEU HD22 H 10.987 5.349 1.724 1.00 . A A . 11 LEU HD22 1 1
8 3224 1 1 11 LEU HD23 H 9.581 5.919 2.624 1.00 . A A . 11 LEU HD23 1 1
8 3225 1 1 11 LEU HG H 10.174 3.120 1.685 1.00 . A A . 11 LEU HG 1 1
8 3226 1 1 11 LEU N N 12.392 2.593 3.630 1.00 . A A . 11 LEU N 1 1
8 3227 1 1 11 LEU O O 11.590 5.301 5.863 1.00 . A A . 11 LEU O 1 1
8 3228 1 1 12 LEU C C 14.351 3.852 7.758 1.00 . A A . 12 LEU C 1 1
8 3229 1 1 12 LEU CA C 12.867 3.544 7.584 1.00 . A A . 12 LEU CA 1 1
8 3230 1 1 12 LEU CB C 12.481 2.338 8.441 1.00 . A A . 12 LEU CB 1 1
8 3231 1 1 12 LEU CD1 C 11.400 1.392 10.496 1.00 . A A . 12 LEU CD1 1 1
8 3232 1 1 12 LEU CD2 C 12.018 3.814 10.414 1.00 . A A . 12 LEU CD2 1 1
8 3233 1 1 12 LEU CG C 11.532 2.619 9.607 1.00 . A A . 12 LEU CG 1 1
8 3234 1 1 12 LEU H H 12.795 2.430 5.786 1.00 . A A . 12 LEU H 1 1
8 3235 1 1 12 LEU HA H 12.294 4.402 7.904 1.00 . A A . 12 LEU HA 1 1
8 3236 1 1 12 LEU HB2 H 12.007 1.613 7.798 1.00 . A A . 12 LEU HB2 1 1
8 3237 1 1 12 LEU HB3 H 13.390 1.917 8.847 1.00 . A A . 12 LEU HB3 1 1
8 3238 1 1 12 LEU HD11 H 11.706 0.515 9.946 1.00 . A A . 12 LEU HD11 1 1
8 3239 1 1 12 LEU HD12 H 10.371 1.282 10.806 1.00 . A A . 12 LEU HD12 1 1
8 3240 1 1 12 LEU HD13 H 12.028 1.509 11.367 1.00 . A A . 12 LEU HD13 1 1
8 3241 1 1 12 LEU HD21 H 11.845 4.721 9.854 1.00 . A A . 12 LEU HD21 1 1
8 3242 1 1 12 LEU HD22 H 13.075 3.709 10.612 1.00 . A A . 12 LEU HD22 1 1
8 3243 1 1 12 LEU HD23 H 11.480 3.859 11.350 1.00 . A A . 12 LEU HD23 1 1
8 3244 1 1 12 LEU HG H 10.552 2.855 9.217 1.00 . A A . 12 LEU HG 1 1
8 3245 1 1 12 LEU N N 12.548 3.291 6.183 1.00 . A A . 12 LEU N 1 1
8 3246 1 1 12 LEU O O 14.726 4.730 8.534 1.00 . A A . 12 LEU O 1 1
8 3247 1 1 13 ALA C C 17.134 4.129 5.906 1.00 . A A . 13 ALA C 1 1
8 3248 1 1 13 ALA CA C 16.632 3.321 7.098 1.00 . A A . 13 ALA CA 1 1
8 3249 1 1 13 ALA CB C 17.346 1.980 7.168 1.00 . A A . 13 ALA CB 1 1
8 3250 1 1 13 ALA H H 14.830 2.438 6.428 1.00 . A A . 13 ALA H 1 1
8 3251 1 1 13 ALA HA H 16.851 3.865 8.006 1.00 . A A . 13 ALA HA 1 1
8 3252 1 1 13 ALA HB1 H 16.617 1.190 7.279 1.00 . A A . 13 ALA HB1 1 1
8 3253 1 1 13 ALA HB2 H 17.910 1.824 6.260 1.00 . A A . 13 ALA HB2 1 1
8 3254 1 1 13 ALA HB3 H 18.017 1.973 8.014 1.00 . A A . 13 ALA HB3 1 1
8 3255 1 1 13 ALA N N 15.190 3.124 7.028 1.00 . A A . 13 ALA N 1 1
8 3256 1 1 13 ALA O O 17.690 5.214 6.069 1.00 . A A . 13 ALA O 1 1
8 3257 1 1 14 ALA C C 16.822 5.685 3.421 1.00 . A A . 14 ALA C 1 1
8 3258 1 1 14 ALA CA C 17.367 4.262 3.487 1.00 . A A . 14 ALA CA 1 1
8 3259 1 1 14 ALA CB C 16.928 3.469 2.265 1.00 . A A . 14 ALA CB 1 1
8 3260 1 1 14 ALA H H 16.487 2.722 4.641 1.00 . A A . 14 ALA H 1 1
8 3261 1 1 14 ALA HA H 18.447 4.301 3.492 1.00 . A A . 14 ALA HA 1 1
8 3262 1 1 14 ALA HB1 H 16.983 2.413 2.484 1.00 . A A . 14 ALA HB1 1 1
8 3263 1 1 14 ALA HB2 H 15.912 3.732 2.011 1.00 . A A . 14 ALA HB2 1 1
8 3264 1 1 14 ALA HB3 H 17.578 3.700 1.434 1.00 . A A . 14 ALA HB3 1 1
8 3265 1 1 14 ALA N N 16.936 3.591 4.707 1.00 . A A . 14 ALA N 1 1
8 3266 1 1 14 ALA O O 17.376 6.541 2.732 1.00 . A A . 14 ALA O 1 1
8 3267 1 1 15 PHE C C 16.024 8.269 4.836 1.00 . A A . 15 PHE C 1 1
8 3268 1 1 15 PHE CA C 15.111 7.249 4.163 1.00 . A A . 15 PHE CA 1 1
8 3269 1 1 15 PHE CB C 13.767 7.191 4.893 1.00 . A A . 15 PHE CB 1 1
8 3270 1 1 15 PHE CD1 C 12.381 8.267 3.099 1.00 . A A . 15 PHE CD1 1 1
8 3271 1 1 15 PHE CD2 C 12.266 9.158 5.307 1.00 . A A . 15 PHE CD2 1 1
8 3272 1 1 15 PHE CE1 C 11.477 9.218 2.664 1.00 . A A . 15 PHE CE1 1 1
8 3273 1 1 15 PHE CE2 C 11.361 10.111 4.878 1.00 . A A . 15 PHE CE2 1 1
8 3274 1 1 15 PHE CG C 12.785 8.226 4.424 1.00 . A A . 15 PHE CG 1 1
8 3275 1 1 15 PHE CZ C 10.968 10.142 3.555 1.00 . A A . 15 PHE CZ 1 1
8 3276 1 1 15 PHE H H 15.336 5.205 4.671 1.00 . A A . 15 PHE H 1 1
8 3277 1 1 15 PHE HA H 14.943 7.552 3.141 1.00 . A A . 15 PHE HA 1 1
8 3278 1 1 15 PHE HB2 H 13.323 6.219 4.738 1.00 . A A . 15 PHE HB2 1 1
8 3279 1 1 15 PHE HB3 H 13.932 7.343 5.949 1.00 . A A . 15 PHE HB3 1 1
8 3280 1 1 15 PHE HD1 H 12.780 7.544 2.401 1.00 . A A . 15 PHE HD1 1 1
8 3281 1 1 15 PHE HD2 H 12.573 9.136 6.342 1.00 . A A . 15 PHE HD2 1 1
8 3282 1 1 15 PHE HE1 H 11.172 9.239 1.628 1.00 . A A . 15 PHE HE1 1 1
8 3283 1 1 15 PHE HE2 H 10.965 10.833 5.577 1.00 . A A . 15 PHE HE2 1 1
8 3284 1 1 15 PHE HZ H 10.261 10.885 3.217 1.00 . A A . 15 PHE HZ 1 1
8 3285 1 1 15 PHE N N 15.732 5.930 4.141 1.00 . A A . 15 PHE N 1 1
8 3286 1 1 15 PHE O O 15.963 9.463 4.542 1.00 . A A . 15 PHE O 1 1
8 3287 1 1 16 LYS C C 18.939 9.103 5.547 1.00 . A A . 16 LYS C 1 1
8 3288 1 1 16 LYS CA C 17.798 8.658 6.456 1.00 . A A . 16 LYS CA 1 1
8 3289 1 1 16 LYS CB C 18.362 7.937 7.683 1.00 . A A . 16 LYS CB 1 1
8 3290 1 1 16 LYS CD C 16.988 6.414 9.133 1.00 . A A . 16 LYS CD 1 1
8 3291 1 1 16 LYS CE C 17.899 5.787 10.179 1.00 . A A . 16 LYS CE 1 1
8 3292 1 1 16 LYS CG C 17.383 7.852 8.841 1.00 . A A . 16 LYS CG 1 1
8 3293 1 1 16 LYS H H 16.873 6.828 5.932 1.00 . A A . 16 LYS H 1 1
8 3294 1 1 16 LYS HA H 17.252 9.531 6.782 1.00 . A A . 16 LYS HA 1 1
8 3295 1 1 16 LYS HB2 H 18.639 6.932 7.398 1.00 . A A . 16 LYS HB2 1 1
8 3296 1 1 16 LYS HB3 H 19.243 8.462 8.021 1.00 . A A . 16 LYS HB3 1 1
8 3297 1 1 16 LYS HD2 H 15.973 6.396 9.500 1.00 . A A . 16 LYS HD2 1 1
8 3298 1 1 16 LYS HD3 H 17.054 5.839 8.220 1.00 . A A . 16 LYS HD3 1 1
8 3299 1 1 16 LYS HE2 H 18.781 5.406 9.687 1.00 . A A . 16 LYS HE2 1 1
8 3300 1 1 16 LYS HE3 H 18.184 6.548 10.891 1.00 . A A . 16 LYS HE3 1 1
8 3301 1 1 16 LYS HG2 H 17.845 8.273 9.722 1.00 . A A . 16 LYS HG2 1 1
8 3302 1 1 16 LYS HG3 H 16.496 8.416 8.593 1.00 . A A . 16 LYS HG3 1 1
8 3303 1 1 16 LYS HZ1 H 16.532 5.052 11.577 1.00 . A A . 16 LYS HZ1 1 1
8 3304 1 1 16 LYS HZ2 H 17.930 4.111 11.424 1.00 . A A . 16 LYS HZ2 1 1
8 3305 1 1 16 LYS HZ3 H 16.736 4.053 10.227 1.00 . A A . 16 LYS HZ3 1 1
8 3306 1 1 16 LYS N N 16.871 7.790 5.741 1.00 . A A . 16 LYS N 1 1
8 3307 1 1 16 LYS NZ N 17.227 4.673 10.903 1.00 . A A . 16 LYS NZ 1 1
8 3308 1 1 16 LYS O O 20.066 8.622 5.666 1.00 . A A . 16 LYS O 1 1
8 3309 1 1 17 VAL C C 19.843 12.038 3.892 1.00 . A A . 17 VAL C 1 1
8 3310 1 1 17 VAL CA C 19.641 10.538 3.709 1.00 . A A . 17 VAL CA 1 1
8 3311 1 1 17 VAL CB C 19.245 10.258 2.247 1.00 . A A . 17 VAL CB 1 1
8 3312 1 1 17 VAL CG1 C 20.214 9.273 1.611 1.00 . A A . 17 VAL CG1 1 1
8 3313 1 1 17 VAL CG2 C 17.818 9.738 2.172 1.00 . A A . 17 VAL CG2 1 1
8 3314 1 1 17 VAL H H 17.724 10.371 4.591 1.00 . A A . 17 VAL H 1 1
8 3315 1 1 17 VAL HA H 20.573 10.031 3.911 1.00 . A A . 17 VAL HA 1 1
8 3316 1 1 17 VAL HB H 19.297 11.187 1.698 1.00 . A A . 17 VAL HB 1 1
8 3317 1 1 17 VAL HG11 H 20.187 9.386 0.537 1.00 . A A . 17 VAL HG11 1 1
8 3318 1 1 17 VAL HG12 H 21.214 9.469 1.969 1.00 . A A . 17 VAL HG12 1 1
8 3319 1 1 17 VAL HG13 H 19.927 8.266 1.874 1.00 . A A . 17 VAL HG13 1 1
8 3320 1 1 17 VAL HG21 H 17.744 8.807 2.713 1.00 . A A . 17 VAL HG21 1 1
8 3321 1 1 17 VAL HG22 H 17.148 10.464 2.609 1.00 . A A . 17 VAL HG22 1 1
8 3322 1 1 17 VAL HG23 H 17.547 9.576 1.139 1.00 . A A . 17 VAL HG23 1 1
8 3323 1 1 17 VAL N N 18.640 10.026 4.638 1.00 . A A . 17 VAL N 1 1
8 3324 1 1 17 VAL O O 20.840 12.600 3.436 1.00 . A A . 17 VAL O 1 1
8 3325 1 1 18 ARG C C 20.163 14.459 5.684 1.00 . A A . 18 ARG C 1 1
8 3326 1 1 18 ARG CA C 18.965 14.116 4.803 1.00 . A A . 18 ARG CA 1 1
8 3327 1 1 18 ARG CB C 17.677 14.611 5.462 1.00 . A A . 18 ARG CB 1 1
8 3328 1 1 18 ARG CD C 17.943 15.787 7.667 1.00 . A A . 18 ARG CD 1 1
8 3329 1 1 18 ARG CG C 17.825 15.953 6.160 1.00 . A A . 18 ARG CG 1 1
8 3330 1 1 18 ARG CZ C 16.214 17.244 8.633 1.00 . A A . 18 ARG CZ 1 1
8 3331 1 1 18 ARG H H 18.122 12.178 4.899 1.00 . A A . 18 ARG H 1 1
8 3332 1 1 18 ARG HA H 19.083 14.608 3.849 1.00 . A A . 18 ARG HA 1 1
8 3333 1 1 18 ARG HB2 H 16.912 14.706 4.705 1.00 . A A . 18 ARG HB2 1 1
8 3334 1 1 18 ARG HB3 H 17.359 13.883 6.193 1.00 . A A . 18 ARG HB3 1 1
8 3335 1 1 18 ARG HD2 H 17.341 14.944 7.972 1.00 . A A . 18 ARG HD2 1 1
8 3336 1 1 18 ARG HD3 H 18.977 15.599 7.915 1.00 . A A . 18 ARG HD3 1 1
8 3337 1 1 18 ARG HE H 18.174 17.605 8.697 1.00 . A A . 18 ARG HE 1 1
8 3338 1 1 18 ARG HG2 H 18.715 16.443 5.792 1.00 . A A . 18 ARG HG2 1 1
8 3339 1 1 18 ARG HG3 H 16.960 16.560 5.940 1.00 . A A . 18 ARG HG3 1 1
8 3340 1 1 18 ARG HH11 H 15.515 15.579 7.727 1.00 . A A . 18 ARG HH11 1 1
8 3341 1 1 18 ARG HH12 H 14.306 16.614 8.412 1.00 . A A . 18 ARG HH12 1 1
8 3342 1 1 18 ARG HH21 H 16.593 18.976 9.604 1.00 . A A . 18 ARG HH21 1 1
8 3343 1 1 18 ARG HH22 H 14.920 18.546 9.479 1.00 . A A . 18 ARG HH22 1 1
8 3344 1 1 18 ARG N N 18.892 12.681 4.561 1.00 . A A . 18 ARG N 1 1
8 3345 1 1 18 ARG NE N 17.491 16.976 8.385 1.00 . A A . 18 ARG NE 1 1
8 3346 1 1 18 ARG NH1 N 15.267 16.411 8.223 1.00 . A A . 18 ARG NH1 1 1
8 3347 1 1 18 ARG NH2 N 15.882 18.346 9.293 1.00 . A A . 18 ARG NH2 1 1
8 3348 1 1 18 ARG O O 21.002 15.291 5.338 1.00 . A A . 18 ARG O 1 1
8 3349 1 1 19 PRO C C 22.671 13.482 7.294 1.00 . A A . 19 PRO C 1 1
8 3350 1 1 19 PRO CA C 21.338 14.020 7.805 1.00 . A A . 19 PRO CA 1 1
8 3351 1 1 19 PRO CB C 20.887 13.241 9.043 1.00 . A A . 19 PRO CB 1 1
8 3352 1 1 19 PRO CD C 19.284 12.796 7.327 1.00 . A A . 19 PRO CD 1 1
8 3353 1 1 19 PRO CG C 19.974 12.188 8.517 1.00 . A A . 19 PRO CG 1 1
8 3354 1 1 19 PRO HA H 21.445 15.065 8.054 1.00 . A A . 19 PRO HA 1 1
8 3355 1 1 19 PRO HB2 H 21.748 12.810 9.534 1.00 . A A . 19 PRO HB2 1 1
8 3356 1 1 19 PRO HB3 H 20.374 13.905 9.723 1.00 . A A . 19 PRO HB3 1 1
8 3357 1 1 19 PRO HD2 H 19.104 12.045 6.572 1.00 . A A . 19 PRO HD2 1 1
8 3358 1 1 19 PRO HD3 H 18.357 13.262 7.627 1.00 . A A . 19 PRO HD3 1 1
8 3359 1 1 19 PRO HG2 H 20.546 11.323 8.218 1.00 . A A . 19 PRO HG2 1 1
8 3360 1 1 19 PRO HG3 H 19.251 11.919 9.272 1.00 . A A . 19 PRO HG3 1 1
8 3361 1 1 19 PRO N N 20.247 13.802 6.851 1.00 . A A . 19 PRO N 1 1
8 3362 1 1 19 PRO O O 23.723 13.740 7.882 1.00 . A A . 19 PRO O 1 1
8 3363 1 1 20 THR C C 24.755 13.249 5.086 1.00 . A A . 20 THR C 1 1
8 3364 1 1 20 THR CA C 23.824 12.160 5.608 1.00 . A A . 20 THR CA 1 1
8 3365 1 1 20 THR CB C 23.481 11.198 4.454 1.00 . A A . 20 THR CB 1 1
8 3366 1 1 20 THR CG2 C 24.744 10.603 3.852 1.00 . A A . 20 THR CG2 1 1
8 3367 1 1 20 THR H H 21.753 12.564 5.775 1.00 . A A . 20 THR H 1 1
8 3368 1 1 20 THR HA H 24.336 11.599 6.376 1.00 . A A . 20 THR HA 1 1
8 3369 1 1 20 THR HB H 22.961 11.753 3.686 1.00 . A A . 20 THR HB 1 1
8 3370 1 1 20 THR HG1 H 21.893 10.527 5.412 1.00 . A A . 20 THR HG1 1 1
8 3371 1 1 20 THR HG21 H 25.422 10.322 4.644 1.00 . A A . 20 THR HG21 1 1
8 3372 1 1 20 THR HG22 H 25.219 11.334 3.215 1.00 . A A . 20 THR HG22 1 1
8 3373 1 1 20 THR HG23 H 24.489 9.730 3.270 1.00 . A A . 20 THR HG23 1 1
8 3374 1 1 20 THR N N 22.621 12.734 6.197 1.00 . A A . 20 THR N 1 1
8 3375 1 1 20 THR O O 25.963 13.044 4.971 1.00 . A A . 20 THR O 1 1
8 3376 1 1 20 THR OG1 O 22.631 10.148 4.928 1.00 . A A . 20 THR OG1 1 1
8 3377 1 1 21 PHE C C 25.771 16.184 5.382 1.00 . A A . 21 PHE C 1 1
8 3378 1 1 21 PHE CA C 24.964 15.530 4.264 1.00 . A A . 21 PHE CA 1 1
8 3379 1 1 21 PHE CB C 24.043 16.564 3.613 1.00 . A A . 21 PHE CB 1 1
8 3380 1 1 21 PHE CD1 C 25.707 17.728 2.138 1.00 . A A . 21 PHE CD1 1 1
8 3381 1 1 21 PHE CD2 C 23.778 16.758 1.125 1.00 . A A . 21 PHE CD2 1 1
8 3382 1 1 21 PHE CE1 C 26.146 18.155 0.899 1.00 . A A . 21 PHE CE1 1 1
8 3383 1 1 21 PHE CE2 C 24.213 17.182 -0.116 1.00 . A A . 21 PHE CE2 1 1
8 3384 1 1 21 PHE CG C 24.519 17.026 2.265 1.00 . A A . 21 PHE CG 1 1
8 3385 1 1 21 PHE CZ C 25.399 17.881 -0.229 1.00 . A A . 21 PHE CZ 1 1
8 3386 1 1 21 PHE H H 23.216 14.511 4.888 1.00 . A A . 21 PHE H 1 1
8 3387 1 1 21 PHE HA H 25.646 15.149 3.520 1.00 . A A . 21 PHE HA 1 1
8 3388 1 1 21 PHE HB2 H 23.061 16.134 3.488 1.00 . A A . 21 PHE HB2 1 1
8 3389 1 1 21 PHE HB3 H 23.974 17.429 4.256 1.00 . A A . 21 PHE HB3 1 1
8 3390 1 1 21 PHE HD1 H 26.293 17.943 3.020 1.00 . A A . 21 PHE HD1 1 1
8 3391 1 1 21 PHE HD2 H 22.850 16.211 1.213 1.00 . A A . 21 PHE HD2 1 1
8 3392 1 1 21 PHE HE1 H 27.074 18.701 0.814 1.00 . A A . 21 PHE HE1 1 1
8 3393 1 1 21 PHE HE2 H 23.626 16.965 -0.997 1.00 . A A . 21 PHE HE2 1 1
8 3394 1 1 21 PHE HZ H 25.740 18.213 -1.198 1.00 . A A . 21 PHE HZ 1 1
8 3395 1 1 21 PHE N N 24.185 14.408 4.774 1.00 . A A . 21 PHE N 1 1
8 3396 1 1 21 PHE O O 26.972 16.413 5.242 1.00 . A A . 21 PHE O 1 1
8 3397 1 1 22 ALA C C 26.595 16.095 8.408 1.00 . A A . 22 ALA C 1 1
8 3398 1 1 22 ALA CA C 25.756 17.107 7.634 1.00 . A A . 22 ALA CA 1 1
8 3399 1 1 22 ALA CB C 24.723 17.748 8.548 1.00 . A A . 22 ALA CB 1 1
8 3400 1 1 22 ALA H H 24.146 16.274 6.542 1.00 . A A . 22 ALA H 1 1
8 3401 1 1 22 ALA HA H 26.405 17.887 7.261 1.00 . A A . 22 ALA HA 1 1
8 3402 1 1 22 ALA HB1 H 24.277 16.989 9.174 1.00 . A A . 22 ALA HB1 1 1
8 3403 1 1 22 ALA HB2 H 25.202 18.491 9.168 1.00 . A A . 22 ALA HB2 1 1
8 3404 1 1 22 ALA HB3 H 23.956 18.218 7.950 1.00 . A A . 22 ALA HB3 1 1
8 3405 1 1 22 ALA N N 25.102 16.481 6.491 1.00 . A A . 22 ALA N 1 1
8 3406 1 1 22 ALA O O 27.650 16.431 8.945 1.00 . A A . 22 ALA O 1 1
8 3407 1 1 23 ALA C C 28.226 13.596 8.601 1.00 . A A . 23 ALA C 1 1
8 3408 1 1 23 ALA CA C 26.825 13.795 9.169 1.00 . A A . 23 ALA CA 1 1
8 3409 1 1 23 ALA CB C 26.035 12.497 9.098 1.00 . A A . 23 ALA CB 1 1
8 3410 1 1 23 ALA H H 25.271 14.650 8.013 1.00 . A A . 23 ALA H 1 1
8 3411 1 1 23 ALA HA H 26.905 14.083 10.207 1.00 . A A . 23 ALA HA 1 1
8 3412 1 1 23 ALA HB1 H 26.635 11.690 9.494 1.00 . A A . 23 ALA HB1 1 1
8 3413 1 1 23 ALA HB2 H 25.131 12.593 9.681 1.00 . A A . 23 ALA HB2 1 1
8 3414 1 1 23 ALA HB3 H 25.780 12.286 8.070 1.00 . A A . 23 ALA HB3 1 1
8 3415 1 1 23 ALA N N 26.118 14.856 8.461 1.00 . A A . 23 ALA N 1 1
8 3416 1 1 23 ALA O O 29.200 13.498 9.346 1.00 . A A . 23 ALA O 1 1
8 3417 1 1 24 GLY C C 30.013 14.540 5.789 1.00 . A A . 24 GLY C 1 1
8 3418 1 1 24 GLY CA C 29.606 13.347 6.631 1.00 . A A . 24 GLY CA 1 1
8 3419 1 1 24 GLY H H 27.509 13.620 6.732 1.00 . A A . 24 GLY H 1 1
8 3420 1 1 24 GLY HA2 H 30.356 13.183 7.390 1.00 . A A . 24 GLY HA2 1 1
8 3421 1 1 24 GLY HA3 H 29.553 12.474 5.997 1.00 . A A . 24 GLY HA3 1 1
8 3422 1 1 24 GLY N N 28.320 13.536 7.276 1.00 . A A . 24 GLY N 1 1
8 3423 1 1 24 GLY O O 30.774 14.402 4.830 1.00 . A A . 24 GLY O 1 1
8 3424 1 1 25 LEU C C 31.325 17.111 5.265 1.00 . A A . 25 LEU C 1 1
8 3425 1 1 25 LEU CA C 29.817 16.937 5.413 1.00 . A A . 25 LEU CA 1 1
8 3426 1 1 25 LEU CB C 29.220 18.150 6.128 1.00 . A A . 25 LEU CB 1 1
8 3427 1 1 25 LEU CD1 C 30.994 19.765 6.854 1.00 . A A . 25 LEU CD1 1 1
8 3428 1 1 25 LEU CD2 C 29.086 19.238 8.383 1.00 . A A . 25 LEU CD2 1 1
8 3429 1 1 25 LEU CG C 30.020 18.691 7.314 1.00 . A A . 25 LEU CG 1 1
8 3430 1 1 25 LEU H H 28.903 15.761 6.916 1.00 . A A . 25 LEU H 1 1
8 3431 1 1 25 LEU HA H 29.378 16.856 4.430 1.00 . A A . 25 LEU HA 1 1
8 3432 1 1 25 LEU HB2 H 29.122 18.945 5.405 1.00 . A A . 25 LEU HB2 1 1
8 3433 1 1 25 LEU HB3 H 28.240 17.870 6.489 1.00 . A A . 25 LEU HB3 1 1
8 3434 1 1 25 LEU HD11 H 30.509 20.408 6.136 1.00 . A A . 25 LEU HD11 1 1
8 3435 1 1 25 LEU HD12 H 31.854 19.299 6.397 1.00 . A A . 25 LEU HD12 1 1
8 3436 1 1 25 LEU HD13 H 31.312 20.350 7.705 1.00 . A A . 25 LEU HD13 1 1
8 3437 1 1 25 LEU HD21 H 28.118 19.437 7.947 1.00 . A A . 25 LEU HD21 1 1
8 3438 1 1 25 LEU HD22 H 29.495 20.154 8.784 1.00 . A A . 25 LEU HD22 1 1
8 3439 1 1 25 LEU HD23 H 28.982 18.512 9.176 1.00 . A A . 25 LEU HD23 1 1
8 3440 1 1 25 LEU HG H 30.594 17.885 7.750 1.00 . A A . 25 LEU HG 1 1
8 3441 1 1 25 LEU N N 29.504 15.714 6.144 1.00 . A A . 25 LEU N 1 1
8 3442 1 1 25 LEU O O 31.801 17.695 4.290 1.00 . A A . 25 LEU O 1 1
8 3443 1 1 26 LEU C C 34.106 15.936 5.023 1.00 . A A . 26 LEU C 1 1
8 3444 1 1 26 LEU CA C 33.528 16.696 6.213 1.00 . A A . 26 LEU CA 1 1
8 3445 1 1 26 LEU CB C 34.116 16.150 7.515 1.00 . A A . 26 LEU CB 1 1
8 3446 1 1 26 LEU CD1 C 33.096 17.880 9.015 1.00 . A A . 26 LEU CD1 1 1
8 3447 1 1 26 LEU CD2 C 35.032 16.516 9.821 1.00 . A A . 26 LEU CD2 1 1
8 3448 1 1 26 LEU CG C 34.385 17.180 8.614 1.00 . A A . 26 LEU CG 1 1
8 3449 1 1 26 LEU H H 31.637 16.145 6.987 1.00 . A A . 26 LEU H 1 1
8 3450 1 1 26 LEU HA H 33.789 17.739 6.119 1.00 . A A . 26 LEU HA 1 1
8 3451 1 1 26 LEU HB2 H 33.426 15.420 7.909 1.00 . A A . 26 LEU HB2 1 1
8 3452 1 1 26 LEU HB3 H 35.053 15.667 7.278 1.00 . A A . 26 LEU HB3 1 1
8 3453 1 1 26 LEU HD11 H 33.053 18.851 8.545 1.00 . A A . 26 LEU HD11 1 1
8 3454 1 1 26 LEU HD12 H 33.070 17.998 10.089 1.00 . A A . 26 LEU HD12 1 1
8 3455 1 1 26 LEU HD13 H 32.250 17.288 8.698 1.00 . A A . 26 LEU HD13 1 1
8 3456 1 1 26 LEU HD21 H 36.068 16.305 9.603 1.00 . A A . 26 LEU HD21 1 1
8 3457 1 1 26 LEU HD22 H 34.515 15.594 10.043 1.00 . A A . 26 LEU HD22 1 1
8 3458 1 1 26 LEU HD23 H 34.969 17.178 10.672 1.00 . A A . 26 LEU HD23 1 1
8 3459 1 1 26 LEU HG H 35.068 17.929 8.237 1.00 . A A . 26 LEU HG 1 1
8 3460 1 1 26 LEU N N 32.073 16.599 6.236 1.00 . A A . 26 LEU N 1 1
8 3461 1 1 26 LEU O O 33.387 15.227 4.317 1.00 . A A . 26 LEU O 1 1
8 3462 1 1 27 LEU C C 37.487 14.972 4.113 1.00 . A A . 27 LEU C 1 1
8 3463 1 1 27 LEU CA C 36.084 15.411 3.705 1.00 . A A . 27 LEU CA 1 1
8 3464 1 1 27 LEU CB C 36.160 16.333 2.487 1.00 . A A . 27 LEU CB 1 1
8 3465 1 1 27 LEU CD1 C 36.653 14.585 0.759 1.00 . A A . 27 LEU CD1 1 1
8 3466 1 1 27 LEU CD2 C 34.285 15.234 1.237 1.00 . A A . 27 LEU CD2 1 1
8 3467 1 1 27 LEU CG C 35.724 15.723 1.155 1.00 . A A . 27 LEU CG 1 1
8 3468 1 1 27 LEU H H 35.929 16.662 5.405 1.00 . A A . 27 LEU H 1 1
8 3469 1 1 27 LEU HA H 35.506 14.535 3.448 1.00 . A A . 27 LEU HA 1 1
8 3470 1 1 27 LEU HB2 H 35.530 17.188 2.680 1.00 . A A . 27 LEU HB2 1 1
8 3471 1 1 27 LEU HB3 H 37.185 16.659 2.383 1.00 . A A . 27 LEU HB3 1 1
8 3472 1 1 27 LEU HD11 H 37.510 14.985 0.239 1.00 . A A . 27 LEU HD11 1 1
8 3473 1 1 27 LEU HD12 H 36.127 13.899 0.112 1.00 . A A . 27 LEU HD12 1 1
8 3474 1 1 27 LEU HD13 H 36.981 14.063 1.647 1.00 . A A . 27 LEU HD13 1 1
8 3475 1 1 27 LEU HD21 H 33.705 15.923 1.833 1.00 . A A . 27 LEU HD21 1 1
8 3476 1 1 27 LEU HD22 H 34.263 14.256 1.694 1.00 . A A . 27 LEU HD22 1 1
8 3477 1 1 27 LEU HD23 H 33.867 15.176 0.243 1.00 . A A . 27 LEU HD23 1 1
8 3478 1 1 27 LEU HG H 35.777 16.480 0.384 1.00 . A A . 27 LEU HG 1 1
8 3479 1 1 27 LEU N N 35.408 16.085 4.808 1.00 . A A . 27 LEU N 1 1
8 3480 1 1 27 LEU O O 38.392 14.900 3.281 1.00 . A A . 27 LEU O 1 1
8 3481 1 1 28 ARG C C 39.086 12.725 5.840 1.00 . A A . 28 ARG C 1 1
8 3482 1 1 28 ARG CA C 38.951 14.244 5.915 1.00 . A A . 28 ARG CA 1 1
8 3483 1 1 28 ARG CB C 39.128 14.711 7.361 1.00 . A A . 28 ARG CB 1 1
8 3484 1 1 28 ARG CD C 39.928 16.509 8.923 1.00 . A A . 28 ARG CD 1 1
8 3485 1 1 28 ARG CG C 39.928 15.997 7.492 1.00 . A A . 28 ARG CG 1 1
8 3486 1 1 28 ARG CZ C 41.196 18.140 10.256 1.00 . A A . 28 ARG CZ 1 1
8 3487 1 1 28 ARG H H 36.899 14.754 6.012 1.00 . A A . 28 ARG H 1 1
8 3488 1 1 28 ARG HA H 39.721 14.692 5.304 1.00 . A A . 28 ARG HA 1 1
8 3489 1 1 28 ARG HB2 H 38.153 14.874 7.796 1.00 . A A . 28 ARG HB2 1 1
8 3490 1 1 28 ARG HB3 H 39.637 13.938 7.916 1.00 . A A . 28 ARG HB3 1 1
8 3491 1 1 28 ARG HD2 H 39.043 17.108 9.077 1.00 . A A . 28 ARG HD2 1 1
8 3492 1 1 28 ARG HD3 H 39.911 15.663 9.594 1.00 . A A . 28 ARG HD3 1 1
8 3493 1 1 28 ARG HE H 41.867 17.254 8.600 1.00 . A A . 28 ARG HE 1 1
8 3494 1 1 28 ARG HG2 H 40.947 15.808 7.189 1.00 . A A . 28 ARG HG2 1 1
8 3495 1 1 28 ARG HG3 H 39.492 16.747 6.849 1.00 . A A . 28 ARG HG3 1 1
8 3496 1 1 28 ARG HH11 H 39.349 17.721 10.959 1.00 . A A . 28 ARG HH11 1 1
8 3497 1 1 28 ARG HH12 H 40.254 18.868 11.889 1.00 . A A . 28 ARG HH12 1 1
8 3498 1 1 28 ARG HH21 H 43.068 18.764 9.817 1.00 . A A . 28 ARG HH21 1 1
8 3499 1 1 28 ARG HH22 H 42.368 19.462 11.238 1.00 . A A . 28 ARG HH22 1 1
8 3500 1 1 28 ARG N N 37.659 14.677 5.397 1.00 . A A . 28 ARG N 1 1
8 3501 1 1 28 ARG NE N 41.106 17.322 9.214 1.00 . A A . 28 ARG NE 1 1
8 3502 1 1 28 ARG NH1 N 40.183 18.253 11.104 1.00 . A A . 28 ARG NH1 1 1
8 3503 1 1 28 ARG NH2 N 42.302 18.847 10.453 1.00 . A A . 28 ARG NH2 1 1
8 3504 1 1 28 ARG O O 40.187 12.197 5.692 1.00 . A A . 28 ARG O 1 1
9 3505 1 1 1 ASP C C 2.325 -5.936 3.361 1.00 . A A . 1 ASP C 1 1
9 3506 1 1 1 ASP CA C 1.388 -5.105 4.232 1.00 . A A . 1 ASP CA 1 1
9 3507 1 1 1 ASP CB C 1.787 -3.630 4.169 1.00 . A A . 1 ASP CB 1 1
9 3508 1 1 1 ASP CG C 0.658 -2.745 3.678 1.00 . A A . 1 ASP CG 1 1
9 3509 1 1 1 ASP H1 H 2.258 -5.594 6.100 1.00 . A A . 1 ASP H1 1 1
9 3510 1 1 1 ASP HA H 0.381 -5.212 3.859 1.00 . A A . 1 ASP HA 1 1
9 3511 1 1 1 ASP HB2 H 2.075 -3.299 5.157 1.00 . A A . 1 ASP HB2 1 1
9 3512 1 1 1 ASP HB3 H 2.626 -3.519 3.498 1.00 . A A . 1 ASP HB3 1 1
9 3513 1 1 1 ASP N N 1.408 -5.576 5.612 1.00 . A A . 1 ASP N 1 1
9 3514 1 1 1 ASP O O 3.147 -6.699 3.869 1.00 . A A . 1 ASP O 1 1
9 3515 1 1 1 ASP OD1 O -0.469 -2.875 4.201 1.00 . A A . 1 ASP OD1 1 1
9 3516 1 1 1 ASP OD2 O 0.901 -1.922 2.771 1.00 . A A . 1 ASP OD2 1 1
9 3517 1 1 2 ILE C C 4.466 -6.005 1.128 1.00 . A A . 2 ILE C 1 1
9 3518 1 1 2 ILE CA C 3.030 -6.518 1.107 1.00 . A A . 2 ILE CA 1 1
9 3519 1 1 2 ILE CB C 2.482 -6.419 -0.329 1.00 . A A . 2 ILE CB 1 1
9 3520 1 1 2 ILE CD1 C 0.363 -6.617 -1.724 1.00 . A A . 2 ILE CD1 1 1
9 3521 1 1 2 ILE CG1 C 0.978 -6.696 -0.345 1.00 . A A . 2 ILE CG1 1 1
9 3522 1 1 2 ILE CG2 C 3.215 -7.389 -1.244 1.00 . A A . 2 ILE CG2 1 1
9 3523 1 1 2 ILE H H 1.522 -5.159 1.704 1.00 . A A . 2 ILE H 1 1
9 3524 1 1 2 ILE HA H 3.027 -7.558 1.401 1.00 . A A . 2 ILE HA 1 1
9 3525 1 1 2 ILE HB H 2.660 -5.417 -0.690 1.00 . A A . 2 ILE HB 1 1
9 3526 1 1 2 ILE HD11 H 0.563 -7.534 -2.261 1.00 . A A . 2 ILE HD11 1 1
9 3527 1 1 2 ILE HD12 H -0.705 -6.479 -1.636 1.00 . A A . 2 ILE HD12 1 1
9 3528 1 1 2 ILE HD13 H 0.791 -5.785 -2.263 1.00 . A A . 2 ILE HD13 1 1
9 3529 1 1 2 ILE HG12 H 0.797 -7.686 0.042 1.00 . A A . 2 ILE HG12 1 1
9 3530 1 1 2 ILE HG13 H 0.479 -5.972 0.284 1.00 . A A . 2 ILE HG13 1 1
9 3531 1 1 2 ILE HG21 H 2.574 -8.230 -1.463 1.00 . A A . 2 ILE HG21 1 1
9 3532 1 1 2 ILE HG22 H 3.476 -6.888 -2.164 1.00 . A A . 2 ILE HG22 1 1
9 3533 1 1 2 ILE HG23 H 4.112 -7.738 -0.755 1.00 . A A . 2 ILE HG23 1 1
9 3534 1 1 2 ILE N N 2.195 -5.782 2.048 1.00 . A A . 2 ILE N 1 1
9 3535 1 1 2 ILE O O 4.708 -4.802 1.031 1.00 . A A . 2 ILE O 1 1
9 3536 1 1 3 GLY C C 7.098 -5.441 2.280 1.00 . A A . 3 GLY C 1 1
9 3537 1 1 3 GLY CA C 6.817 -6.548 1.282 1.00 . A A . 3 GLY CA 1 1
9 3538 1 1 3 GLY H H 5.165 -7.871 1.325 1.00 . A A . 3 GLY H 1 1
9 3539 1 1 3 GLY HA2 H 7.407 -7.413 1.544 1.00 . A A . 3 GLY HA2 1 1
9 3540 1 1 3 GLY HA3 H 7.108 -6.211 0.298 1.00 . A A . 3 GLY HA3 1 1
9 3541 1 1 3 GLY N N 5.417 -6.926 1.253 1.00 . A A . 3 GLY N 1 1
9 3542 1 1 3 GLY O O 7.956 -4.590 2.047 1.00 . A A . 3 GLY O 1 1
9 3543 1 1 4 MET C C 7.988 -4.419 4.928 1.00 . A A . 4 MET C 1 1
9 3544 1 1 4 MET CA C 6.547 -4.441 4.429 1.00 . A A . 4 MET CA 1 1
9 3545 1 1 4 MET CB C 5.595 -4.706 5.596 1.00 . A A . 4 MET CB 1 1
9 3546 1 1 4 MET CE C 5.053 -2.916 8.730 1.00 . A A . 4 MET CE 1 1
9 3547 1 1 4 MET CG C 4.806 -3.480 6.028 1.00 . A A . 4 MET CG 1 1
9 3548 1 1 4 MET H H 5.703 -6.157 3.521 1.00 . A A . 4 MET H 1 1
9 3549 1 1 4 MET HA H 6.314 -3.480 3.996 1.00 . A A . 4 MET HA 1 1
9 3550 1 1 4 MET HB2 H 4.894 -5.474 5.306 1.00 . A A . 4 MET HB2 1 1
9 3551 1 1 4 MET HB3 H 6.169 -5.054 6.442 1.00 . A A . 4 MET HB3 1 1
9 3552 1 1 4 MET HE1 H 5.560 -2.386 9.523 1.00 . A A . 4 MET HE1 1 1
9 3553 1 1 4 MET HE2 H 3.999 -2.682 8.757 1.00 . A A . 4 MET HE2 1 1
9 3554 1 1 4 MET HE3 H 5.190 -3.979 8.861 1.00 . A A . 4 MET HE3 1 1
9 3555 1 1 4 MET HG2 H 4.544 -2.909 5.149 1.00 . A A . 4 MET HG2 1 1
9 3556 1 1 4 MET HG3 H 3.905 -3.806 6.525 1.00 . A A . 4 MET HG3 1 1
9 3557 1 1 4 MET N N 6.372 -5.452 3.393 1.00 . A A . 4 MET N 1 1
9 3558 1 1 4 MET O O 8.440 -3.431 5.506 1.00 . A A . 4 MET O 1 1
9 3559 1 1 4 MET SD S 5.735 -2.417 7.150 1.00 . A A . 4 MET SD 1 1
9 3560 1 1 5 GLY C C 11.010 -4.728 4.307 1.00 . A A . 5 GLY C 1 1
9 3561 1 1 5 GLY CA C 10.088 -5.600 5.136 1.00 . A A . 5 GLY CA 1 1
9 3562 1 1 5 GLY H H 8.293 -6.273 4.236 1.00 . A A . 5 GLY H 1 1
9 3563 1 1 5 GLY HA2 H 10.149 -5.291 6.169 1.00 . A A . 5 GLY HA2 1 1
9 3564 1 1 5 GLY HA3 H 10.416 -6.626 5.057 1.00 . A A . 5 GLY HA3 1 1
9 3565 1 1 5 GLY N N 8.706 -5.515 4.702 1.00 . A A . 5 GLY N 1 1
9 3566 1 1 5 GLY O O 12.171 -4.524 4.664 1.00 . A A . 5 GLY O 1 1
9 3567 1 1 6 VAL C C 11.155 -1.893 2.712 1.00 . A A . 6 VAL C 1 1
9 3568 1 1 6 VAL CA C 11.280 -3.359 2.313 1.00 . A A . 6 VAL CA 1 1
9 3569 1 1 6 VAL CB C 10.845 -3.518 0.844 1.00 . A A . 6 VAL CB 1 1
9 3570 1 1 6 VAL CG1 C 9.600 -2.692 0.563 1.00 . A A . 6 VAL CG1 1 1
9 3571 1 1 6 VAL CG2 C 11.978 -3.126 -0.093 1.00 . A A . 6 VAL CG2 1 1
9 3572 1 1 6 VAL H H 9.564 -4.412 2.963 1.00 . A A . 6 VAL H 1 1
9 3573 1 1 6 VAL HA H 12.316 -3.657 2.394 1.00 . A A . 6 VAL HA 1 1
9 3574 1 1 6 VAL HB H 10.607 -4.557 0.671 1.00 . A A . 6 VAL HB 1 1
9 3575 1 1 6 VAL HG11 H 9.061 -3.124 -0.267 1.00 . A A . 6 VAL HG11 1 1
9 3576 1 1 6 VAL HG12 H 8.968 -2.683 1.439 1.00 . A A . 6 VAL HG12 1 1
9 3577 1 1 6 VAL HG13 H 9.888 -1.680 0.316 1.00 . A A . 6 VAL HG13 1 1
9 3578 1 1 6 VAL HG21 H 11.839 -3.608 -1.049 1.00 . A A . 6 VAL HG21 1 1
9 3579 1 1 6 VAL HG22 H 11.979 -2.054 -0.226 1.00 . A A . 6 VAL HG22 1 1
9 3580 1 1 6 VAL HG23 H 12.922 -3.437 0.333 1.00 . A A . 6 VAL HG23 1 1
9 3581 1 1 6 VAL N N 10.495 -4.213 3.195 1.00 . A A . 6 VAL N 1 1
9 3582 1 1 6 VAL O O 12.081 -1.104 2.522 1.00 . A A . 6 VAL O 1 1
9 3583 1 1 7 THR C C 10.359 0.105 5.069 1.00 . A A . 7 THR C 1 1
9 3584 1 1 7 THR CA C 9.754 -0.162 3.695 1.00 . A A . 7 THR CA 1 1
9 3585 1 1 7 THR CB C 8.246 0.148 3.741 1.00 . A A . 7 THR CB 1 1
9 3586 1 1 7 THR CG2 C 7.492 -0.943 4.487 1.00 . A A . 7 THR CG2 1 1
9 3587 1 1 7 THR H H 9.302 -2.208 3.394 1.00 . A A . 7 THR H 1 1
9 3588 1 1 7 THR HA H 10.214 0.499 2.975 1.00 . A A . 7 THR HA 1 1
9 3589 1 1 7 THR HB H 7.872 0.196 2.729 1.00 . A A . 7 THR HB 1 1
9 3590 1 1 7 THR HG1 H 7.113 1.681 4.247 1.00 . A A . 7 THR HG1 1 1
9 3591 1 1 7 THR HG21 H 7.491 -1.847 3.896 1.00 . A A . 7 THR HG21 1 1
9 3592 1 1 7 THR HG22 H 6.475 -0.625 4.658 1.00 . A A . 7 THR HG22 1 1
9 3593 1 1 7 THR HG23 H 7.975 -1.132 5.434 1.00 . A A . 7 THR HG23 1 1
9 3594 1 1 7 THR N N 10.002 -1.533 3.269 1.00 . A A . 7 THR N 1 1
9 3595 1 1 7 THR O O 10.877 1.190 5.329 1.00 . A A . 7 THR O 1 1
9 3596 1 1 7 THR OG1 O 8.025 1.410 4.381 1.00 . A A . 7 THR OG1 1 1
9 3597 1 1 8 TYR C C 12.354 -0.775 7.272 1.00 . A A . 8 TYR C 1 1
9 3598 1 1 8 TYR CA C 10.829 -0.765 7.292 1.00 . A A . 8 TYR CA 1 1
9 3599 1 1 8 TYR CB C 10.312 -1.897 8.181 1.00 . A A . 8 TYR CB 1 1
9 3600 1 1 8 TYR CD1 C 11.814 -2.142 10.195 1.00 . A A . 8 TYR CD1 1 1
9 3601 1 1 8 TYR CD2 C 9.702 -1.078 10.490 1.00 . A A . 8 TYR CD2 1 1
9 3602 1 1 8 TYR CE1 C 12.095 -1.966 11.536 1.00 . A A . 8 TYR CE1 1 1
9 3603 1 1 8 TYR CE2 C 9.975 -0.897 11.832 1.00 . A A . 8 TYR CE2 1 1
9 3604 1 1 8 TYR CG C 10.615 -1.702 9.649 1.00 . A A . 8 TYR CG 1 1
9 3605 1 1 8 TYR CZ C 11.173 -1.343 12.350 1.00 . A A . 8 TYR CZ 1 1
9 3606 1 1 8 TYR H H 9.864 -1.734 5.677 1.00 . A A . 8 TYR H 1 1
9 3607 1 1 8 TYR HA H 10.492 0.179 7.696 1.00 . A A . 8 TYR HA 1 1
9 3608 1 1 8 TYR HB2 H 9.241 -1.971 8.071 1.00 . A A . 8 TYR HB2 1 1
9 3609 1 1 8 TYR HB3 H 10.765 -2.826 7.869 1.00 . A A . 8 TYR HB3 1 1
9 3610 1 1 8 TYR HD1 H 12.535 -2.630 9.555 1.00 . A A . 8 TYR HD1 1 1
9 3611 1 1 8 TYR HD2 H 8.764 -0.730 10.081 1.00 . A A . 8 TYR HD2 1 1
9 3612 1 1 8 TYR HE1 H 13.033 -2.315 11.943 1.00 . A A . 8 TYR HE1 1 1
9 3613 1 1 8 TYR HE2 H 9.253 -0.409 12.470 1.00 . A A . 8 TYR HE2 1 1
9 3614 1 1 8 TYR HH H 11.029 -0.358 13.996 1.00 . A A . 8 TYR HH 1 1
9 3615 1 1 8 TYR N N 10.290 -0.892 5.944 1.00 . A A . 8 TYR N 1 1
9 3616 1 1 8 TYR O O 13.003 -0.420 8.257 1.00 . A A . 8 TYR O 1 1
9 3617 1 1 8 TYR OH O 11.448 -1.165 13.687 1.00 . A A . 8 TYR OH 1 1
9 3618 1 1 9 LEU C C 14.862 -0.160 5.037 1.00 . A A . 9 LEU C 1 1
9 3619 1 1 9 LEU CA C 14.371 -1.243 5.992 1.00 . A A . 9 LEU CA 1 1
9 3620 1 1 9 LEU CB C 14.797 -2.620 5.481 1.00 . A A . 9 LEU CB 1 1
9 3621 1 1 9 LEU CD1 C 15.774 -4.893 5.883 1.00 . A A . 9 LEU CD1 1 1
9 3622 1 1 9 LEU CD2 C 16.676 -2.912 7.114 1.00 . A A . 9 LEU CD2 1 1
9 3623 1 1 9 LEU CG C 15.433 -3.552 6.513 1.00 . A A . 9 LEU CG 1 1
9 3624 1 1 9 LEU H H 12.353 -1.456 5.393 1.00 . A A . 9 LEU H 1 1
9 3625 1 1 9 LEU HA H 14.813 -1.076 6.963 1.00 . A A . 9 LEU HA 1 1
9 3626 1 1 9 LEU HB2 H 13.920 -3.112 5.088 1.00 . A A . 9 LEU HB2 1 1
9 3627 1 1 9 LEU HB3 H 15.511 -2.471 4.684 1.00 . A A . 9 LEU HB3 1 1
9 3628 1 1 9 LEU HD11 H 16.230 -4.732 4.918 1.00 . A A . 9 LEU HD11 1 1
9 3629 1 1 9 LEU HD12 H 14.872 -5.474 5.763 1.00 . A A . 9 LEU HD12 1 1
9 3630 1 1 9 LEU HD13 H 16.463 -5.427 6.522 1.00 . A A . 9 LEU HD13 1 1
9 3631 1 1 9 LEU HD21 H 16.386 -2.235 7.904 1.00 . A A . 9 LEU HD21 1 1
9 3632 1 1 9 LEU HD22 H 17.206 -2.365 6.348 1.00 . A A . 9 LEU HD22 1 1
9 3633 1 1 9 LEU HD23 H 17.319 -3.682 7.517 1.00 . A A . 9 LEU HD23 1 1
9 3634 1 1 9 LEU HG H 14.727 -3.729 7.313 1.00 . A A . 9 LEU HG 1 1
9 3635 1 1 9 LEU N N 12.922 -1.185 6.143 1.00 . A A . 9 LEU N 1 1
9 3636 1 1 9 LEU O O 15.991 0.318 5.151 1.00 . A A . 9 LEU O 1 1
9 3637 1 1 10 ALA C C 13.719 2.592 3.492 1.00 . A A . 10 ALA C 1 1
9 3638 1 1 10 ALA CA C 14.352 1.254 3.123 1.00 . A A . 10 ALA CA 1 1
9 3639 1 1 10 ALA CB C 13.917 0.830 1.728 1.00 . A A . 10 ALA CB 1 1
9 3640 1 1 10 ALA H H 13.121 -0.194 4.055 1.00 . A A . 10 ALA H 1 1
9 3641 1 1 10 ALA HA H 15.427 1.364 3.121 1.00 . A A . 10 ALA HA 1 1
9 3642 1 1 10 ALA HB1 H 14.245 -0.182 1.542 1.00 . A A . 10 ALA HB1 1 1
9 3643 1 1 10 ALA HB2 H 12.840 0.878 1.657 1.00 . A A . 10 ALA HB2 1 1
9 3644 1 1 10 ALA HB3 H 14.357 1.491 0.997 1.00 . A A . 10 ALA HB3 1 1
9 3645 1 1 10 ALA N N 14.006 0.224 4.095 1.00 . A A . 10 ALA N 1 1
9 3646 1 1 10 ALA O O 14.417 3.590 3.678 1.00 . A A . 10 ALA O 1 1
9 3647 1 1 11 LEU C C 11.922 4.213 5.396 1.00 . A A . 11 LEU C 1 1
9 3648 1 1 11 LEU CA C 11.668 3.822 3.944 1.00 . A A . 11 LEU CA 1 1
9 3649 1 1 11 LEU CB C 10.169 3.628 3.711 1.00 . A A . 11 LEU CB 1 1
9 3650 1 1 11 LEU CD1 C 8.200 3.496 2.165 1.00 . A A . 11 LEU CD1 1 1
9 3651 1 1 11 LEU CD2 C 9.963 5.232 1.795 1.00 . A A . 11 LEU CD2 1 1
9 3652 1 1 11 LEU CG C 9.684 3.814 2.273 1.00 . A A . 11 LEU CG 1 1
9 3653 1 1 11 LEU H H 11.894 1.780 3.438 1.00 . A A . 11 LEU H 1 1
9 3654 1 1 11 LEU HA H 12.024 4.615 3.303 1.00 . A A . 11 LEU HA 1 1
9 3655 1 1 11 LEU HB2 H 9.914 2.625 4.018 1.00 . A A . 11 LEU HB2 1 1
9 3656 1 1 11 LEU HB3 H 9.643 4.338 4.333 1.00 . A A . 11 LEU HB3 1 1
9 3657 1 1 11 LEU HD11 H 8.070 2.434 2.018 1.00 . A A . 11 LEU HD11 1 1
9 3658 1 1 11 LEU HD12 H 7.778 4.030 1.326 1.00 . A A . 11 LEU HD12 1 1
9 3659 1 1 11 LEU HD13 H 7.700 3.799 3.073 1.00 . A A . 11 LEU HD13 1 1
9 3660 1 1 11 LEU HD21 H 10.246 5.846 2.637 1.00 . A A . 11 LEU HD21 1 1
9 3661 1 1 11 LEU HD22 H 9.074 5.638 1.336 1.00 . A A . 11 LEU HD22 1 1
9 3662 1 1 11 LEU HD23 H 10.766 5.216 1.073 1.00 . A A . 11 LEU HD23 1 1
9 3663 1 1 11 LEU HG H 10.219 3.131 1.627 1.00 . A A . 11 LEU HG 1 1
9 3664 1 1 11 LEU N N 12.395 2.606 3.597 1.00 . A A . 11 LEU N 1 1
9 3665 1 1 11 LEU O O 11.582 5.318 5.822 1.00 . A A . 11 LEU O 1 1
9 3666 1 1 12 LEU C C 14.313 3.831 7.753 1.00 . A A . 12 LEU C 1 1
9 3667 1 1 12 LEU CA C 12.826 3.551 7.557 1.00 . A A . 12 LEU CA 1 1
9 3668 1 1 12 LEU CB C 12.404 2.354 8.411 1.00 . A A . 12 LEU CB 1 1
9 3669 1 1 12 LEU CD1 C 11.953 3.622 10.525 1.00 . A A . 12 LEU CD1 1 1
9 3670 1 1 12 LEU CD2 C 10.091 3.178 8.916 1.00 . A A . 12 LEU CD2 1 1
9 3671 1 1 12 LEU CG C 11.384 2.641 9.513 1.00 . A A . 12 LEU CG 1 1
9 3672 1 1 12 LEU H H 12.771 2.440 5.757 1.00 . A A . 12 LEU H 1 1
9 3673 1 1 12 LEU HA H 12.264 4.420 7.868 1.00 . A A . 12 LEU HA 1 1
9 3674 1 1 12 LEU HB2 H 11.980 1.612 7.752 1.00 . A A . 12 LEU HB2 1 1
9 3675 1 1 12 LEU HB3 H 13.293 1.952 8.878 1.00 . A A . 12 LEU HB3 1 1
9 3676 1 1 12 LEU HD11 H 12.220 3.094 11.428 1.00 . A A . 12 LEU HD11 1 1
9 3677 1 1 12 LEU HD12 H 11.212 4.374 10.754 1.00 . A A . 12 LEU HD12 1 1
9 3678 1 1 12 LEU HD13 H 12.831 4.097 10.112 1.00 . A A . 12 LEU HD13 1 1
9 3679 1 1 12 LEU HD21 H 9.921 2.718 7.954 1.00 . A A . 12 LEU HD21 1 1
9 3680 1 1 12 LEU HD22 H 10.168 4.248 8.795 1.00 . A A . 12 LEU HD22 1 1
9 3681 1 1 12 LEU HD23 H 9.267 2.948 9.576 1.00 . A A . 12 LEU HD23 1 1
9 3682 1 1 12 LEU HG H 11.156 1.720 10.033 1.00 . A A . 12 LEU HG 1 1
9 3683 1 1 12 LEU N N 12.524 3.301 6.152 1.00 . A A . 12 LEU N 1 1
9 3684 1 1 12 LEU O O 14.694 4.679 8.560 1.00 . A A . 12 LEU O 1 1
9 3685 1 1 13 ALA C C 17.120 4.098 5.916 1.00 . A A . 13 ALA C 1 1
9 3686 1 1 13 ALA CA C 16.592 3.290 7.096 1.00 . A A . 13 ALA CA 1 1
9 3687 1 1 13 ALA CB C 17.284 1.936 7.163 1.00 . A A . 13 ALA CB 1 1
9 3688 1 1 13 ALA H H 14.783 2.455 6.382 1.00 . A A . 13 ALA H 1 1
9 3689 1 1 13 ALA HA H 16.808 3.823 8.011 1.00 . A A . 13 ALA HA 1 1
9 3690 1 1 13 ALA HB1 H 16.566 1.180 7.445 1.00 . A A . 13 ALA HB1 1 1
9 3691 1 1 13 ALA HB2 H 17.700 1.696 6.196 1.00 . A A . 13 ALA HB2 1 1
9 3692 1 1 13 ALA HB3 H 18.075 1.973 7.897 1.00 . A A . 13 ALA HB3 1 1
9 3693 1 1 13 ALA N N 15.148 3.115 7.008 1.00 . A A . 13 ALA N 1 1
9 3694 1 1 13 ALA O O 17.690 5.174 6.094 1.00 . A A . 13 ALA O 1 1
9 3695 1 1 14 ALA C C 16.848 5.671 3.432 1.00 . A A . 14 ALA C 1 1
9 3696 1 1 14 ALA CA C 17.385 4.246 3.502 1.00 . A A . 14 ALA CA 1 1
9 3697 1 1 14 ALA CB C 16.964 3.460 2.269 1.00 . A A . 14 ALA CB 1 1
9 3698 1 1 14 ALA H H 16.468 2.711 4.633 1.00 . A A . 14 ALA H 1 1
9 3699 1 1 14 ALA HA H 18.465 4.279 3.526 1.00 . A A . 14 ALA HA 1 1
9 3700 1 1 14 ALA HB1 H 17.000 2.403 2.487 1.00 . A A . 14 ALA HB1 1 1
9 3701 1 1 14 ALA HB2 H 15.957 3.736 1.992 1.00 . A A . 14 ALA HB2 1 1
9 3702 1 1 14 ALA HB3 H 17.636 3.683 1.453 1.00 . A A . 14 ALA HB3 1 1
9 3703 1 1 14 ALA N N 16.929 3.572 4.711 1.00 . A A . 14 ALA N 1 1
9 3704 1 1 14 ALA O O 17.413 6.526 2.749 1.00 . A A . 14 ALA O 1 1
9 3705 1 1 15 PHE C C 16.044 8.256 4.856 1.00 . A A . 15 PHE C 1 1
9 3706 1 1 15 PHE CA C 15.138 7.244 4.159 1.00 . A A . 15 PHE CA 1 1
9 3707 1 1 15 PHE CB C 13.780 7.190 4.861 1.00 . A A . 15 PHE CB 1 1
9 3708 1 1 15 PHE CD1 C 12.189 8.070 3.132 1.00 . A A . 15 PHE CD1 1 1
9 3709 1 1 15 PHE CD2 C 12.509 9.337 5.127 1.00 . A A . 15 PHE CD2 1 1
9 3710 1 1 15 PHE CE1 C 11.292 9.016 2.671 1.00 . A A . 15 PHE CE1 1 1
9 3711 1 1 15 PHE CE2 C 11.613 10.285 4.672 1.00 . A A . 15 PHE CE2 1 1
9 3712 1 1 15 PHE CG C 12.806 8.219 4.363 1.00 . A A . 15 PHE CG 1 1
9 3713 1 1 15 PHE CZ C 11.004 10.125 3.442 1.00 . A A . 15 PHE CZ 1 1
9 3714 1 1 15 PHE H H 15.348 5.199 4.667 1.00 . A A . 15 PHE H 1 1
9 3715 1 1 15 PHE HA H 14.993 7.554 3.135 1.00 . A A . 15 PHE HA 1 1
9 3716 1 1 15 PHE HB2 H 13.341 6.216 4.705 1.00 . A A . 15 PHE HB2 1 1
9 3717 1 1 15 PHE HB3 H 13.923 7.350 5.919 1.00 . A A . 15 PHE HB3 1 1
9 3718 1 1 15 PHE HD1 H 12.413 7.202 2.528 1.00 . A A . 15 PHE HD1 1 1
9 3719 1 1 15 PHE HD2 H 12.984 9.464 6.088 1.00 . A A . 15 PHE HD2 1 1
9 3720 1 1 15 PHE HE1 H 10.818 8.888 1.709 1.00 . A A . 15 PHE HE1 1 1
9 3721 1 1 15 PHE HE2 H 11.390 11.152 5.276 1.00 . A A . 15 PHE HE2 1 1
9 3722 1 1 15 PHE HZ H 10.304 10.865 3.084 1.00 . A A . 15 PHE HZ 1 1
9 3723 1 1 15 PHE N N 15.753 5.922 4.142 1.00 . A A . 15 PHE N 1 1
9 3724 1 1 15 PHE O O 15.984 9.454 4.579 1.00 . A A . 15 PHE O 1 1
9 3725 1 1 16 LYS C C 18.954 9.077 5.610 1.00 . A A . 16 LYS C 1 1
9 3726 1 1 16 LYS CA C 17.801 8.623 6.500 1.00 . A A . 16 LYS CA 1 1
9 3727 1 1 16 LYS CB C 18.347 7.887 7.725 1.00 . A A . 16 LYS CB 1 1
9 3728 1 1 16 LYS CD C 16.955 6.366 9.160 1.00 . A A . 16 LYS CD 1 1
9 3729 1 1 16 LYS CE C 17.855 5.731 10.208 1.00 . A A . 16 LYS CE 1 1
9 3730 1 1 16 LYS CG C 17.358 7.803 8.875 1.00 . A A . 16 LYS CG 1 1
9 3731 1 1 16 LYS H H 16.883 6.800 5.939 1.00 . A A . 16 LYS H 1 1
9 3732 1 1 16 LYS HA H 17.252 9.492 6.828 1.00 . A A . 16 LYS HA 1 1
9 3733 1 1 16 LYS HB2 H 18.617 6.882 7.435 1.00 . A A . 16 LYS HB2 1 1
9 3734 1 1 16 LYS HB3 H 19.231 8.401 8.075 1.00 . A A . 16 LYS HB3 1 1
9 3735 1 1 16 LYS HD2 H 15.937 6.351 9.520 1.00 . A A . 16 LYS HD2 1 1
9 3736 1 1 16 LYS HD3 H 17.023 5.794 8.245 1.00 . A A . 16 LYS HD3 1 1
9 3737 1 1 16 LYS HE2 H 18.142 4.747 9.870 1.00 . A A . 16 LYS HE2 1 1
9 3738 1 1 16 LYS HE3 H 18.738 6.343 10.324 1.00 . A A . 16 LYS HE3 1 1
9 3739 1 1 16 LYS HG2 H 17.814 8.219 9.761 1.00 . A A . 16 LYS HG2 1 1
9 3740 1 1 16 LYS HG3 H 16.475 8.372 8.620 1.00 . A A . 16 LYS HG3 1 1
9 3741 1 1 16 LYS HZ1 H 17.382 6.443 12.115 1.00 . A A . 16 LYS HZ1 1 1
9 3742 1 1 16 LYS HZ2 H 17.501 4.758 12.022 1.00 . A A . 16 LYS HZ2 1 1
9 3743 1 1 16 LYS HZ3 H 16.144 5.546 11.392 1.00 . A A . 16 LYS HZ3 1 1
9 3744 1 1 16 LYS N N 16.882 7.764 5.762 1.00 . A A . 16 LYS N 1 1
9 3745 1 1 16 LYS NZ N 17.173 5.612 11.526 1.00 . A A . 16 LYS NZ 1 1
9 3746 1 1 16 LYS O O 20.081 8.602 5.748 1.00 . A A . 16 LYS O 1 1
9 3747 1 1 17 VAL C C 19.868 12.020 3.976 1.00 . A A . 17 VAL C 1 1
9 3748 1 1 17 VAL CA C 19.678 10.519 3.788 1.00 . A A . 17 VAL CA 1 1
9 3749 1 1 17 VAL CB C 19.309 10.239 2.319 1.00 . A A . 17 VAL CB 1 1
9 3750 1 1 17 VAL CG1 C 20.288 9.253 1.701 1.00 . A A . 17 VAL CG1 1 1
9 3751 1 1 17 VAL CG2 C 17.882 9.722 2.217 1.00 . A A . 17 VAL CG2 1 1
9 3752 1 1 17 VAL H H 17.747 10.339 4.636 1.00 . A A . 17 VAL H 1 1
9 3753 1 1 17 VAL HA H 20.610 10.018 4.005 1.00 . A A . 17 VAL HA 1 1
9 3754 1 1 17 VAL HB H 19.373 11.168 1.770 1.00 . A A . 17 VAL HB 1 1
9 3755 1 1 17 VAL HG11 H 20.281 9.364 0.626 1.00 . A A . 17 VAL HG11 1 1
9 3756 1 1 17 VAL HG12 H 21.282 9.448 2.077 1.00 . A A . 17 VAL HG12 1 1
9 3757 1 1 17 VAL HG13 H 19.996 8.246 1.960 1.00 . A A . 17 VAL HG13 1 1
9 3758 1 1 17 VAL HG21 H 17.205 10.446 2.645 1.00 . A A . 17 VAL HG21 1 1
9 3759 1 1 17 VAL HG22 H 17.631 9.562 1.179 1.00 . A A . 17 VAL HG22 1 1
9 3760 1 1 17 VAL HG23 H 17.798 8.789 2.755 1.00 . A A . 17 VAL HG23 1 1
9 3761 1 1 17 VAL N N 18.665 9.999 4.698 1.00 . A A . 17 VAL N 1 1
9 3762 1 1 17 VAL O O 20.871 12.588 3.543 1.00 . A A . 17 VAL O 1 1
9 3763 1 1 18 ARG C C 20.137 14.440 5.777 1.00 . A A . 18 ARG C 1 1
9 3764 1 1 18 ARG CA C 18.959 14.092 4.871 1.00 . A A . 18 ARG CA 1 1
9 3765 1 1 18 ARG CB C 17.654 14.578 5.504 1.00 . A A . 18 ARG CB 1 1
9 3766 1 1 18 ARG CD C 17.868 15.754 7.715 1.00 . A A . 18 ARG CD 1 1
9 3767 1 1 18 ARG CG C 17.780 15.920 6.206 1.00 . A A . 18 ARG CG 1 1
9 3768 1 1 18 ARG CZ C 16.111 17.199 8.647 1.00 . A A . 18 ARG CZ 1 1
9 3769 1 1 18 ARG H H 18.125 12.149 4.947 1.00 . A A . 18 ARG H 1 1
9 3770 1 1 18 ARG HA H 19.094 14.586 3.921 1.00 . A A . 18 ARG HA 1 1
9 3771 1 1 18 ARG HB2 H 16.905 14.670 4.731 1.00 . A A . 18 ARG HB2 1 1
9 3772 1 1 18 ARG HB3 H 17.325 13.848 6.227 1.00 . A A . 18 ARG HB3 1 1
9 3773 1 1 18 ARG HD2 H 17.265 14.907 8.006 1.00 . A A . 18 ARG HD2 1 1
9 3774 1 1 18 ARG HD3 H 18.898 15.571 7.984 1.00 . A A . 18 ARG HD3 1 1
9 3775 1 1 18 ARG HE H 18.067 17.571 8.752 1.00 . A A . 18 ARG HE 1 1
9 3776 1 1 18 ARG HG2 H 18.674 16.416 5.858 1.00 . A A . 18 ARG HG2 1 1
9 3777 1 1 18 ARG HG3 H 16.916 16.523 5.968 1.00 . A A . 18 ARG HG3 1 1
9 3778 1 1 18 ARG HH11 H 15.440 15.531 7.724 1.00 . A A . 18 ARG HH11 1 1
9 3779 1 1 18 ARG HH12 H 14.211 16.559 8.385 1.00 . A A . 18 ARG HH12 1 1
9 3780 1 1 18 ARG HH21 H 16.459 18.932 9.627 1.00 . A A . 18 ARG HH21 1 1
9 3781 1 1 18 ARG HH22 H 14.792 18.493 9.467 1.00 . A A . 18 ARG HH22 1 1
9 3782 1 1 18 ARG N N 18.899 12.656 4.626 1.00 . A A . 18 ARG N 1 1
9 3783 1 1 18 ARG NE N 17.394 16.939 8.425 1.00 . A A . 18 ARG NE 1 1
9 3784 1 1 18 ARG NH1 N 15.177 16.361 8.216 1.00 . A A . 18 ARG NH1 1 1
9 3785 1 1 18 ARG NH2 N 15.758 18.298 9.300 1.00 . A A . 18 ARG NH2 1 1
9 3786 1 1 18 ARG O O 20.977 15.278 5.450 1.00 . A A . 18 ARG O 1 1
9 3787 1 1 19 PRO C C 22.616 13.476 7.439 1.00 . A A . 19 PRO C 1 1
9 3788 1 1 19 PRO CA C 21.270 14.005 7.922 1.00 . A A . 19 PRO CA 1 1
9 3789 1 1 19 PRO CB C 20.797 13.223 9.150 1.00 . A A . 19 PRO CB 1 1
9 3790 1 1 19 PRO CD C 19.233 12.770 7.400 1.00 . A A . 19 PRO CD 1 1
9 3791 1 1 19 PRO CG C 19.902 12.165 8.603 1.00 . A A . 19 PRO CG 1 1
9 3792 1 1 19 PRO HA H 21.365 15.051 8.174 1.00 . A A . 19 PRO HA 1 1
9 3793 1 1 19 PRO HB2 H 21.650 12.795 9.658 1.00 . A A . 19 PRO HB2 1 1
9 3794 1 1 19 PRO HB3 H 20.266 13.882 9.819 1.00 . A A . 19 PRO HB3 1 1
9 3795 1 1 19 PRO HD2 H 19.073 12.020 6.640 1.00 . A A . 19 PRO HD2 1 1
9 3796 1 1 19 PRO HD3 H 18.297 13.231 7.680 1.00 . A A . 19 PRO HD3 1 1
9 3797 1 1 19 PRO HG2 H 20.484 11.303 8.315 1.00 . A A . 19 PRO HG2 1 1
9 3798 1 1 19 PRO HG3 H 19.164 11.891 9.343 1.00 . A A . 19 PRO HG3 1 1
9 3799 1 1 19 PRO N N 20.200 13.782 6.945 1.00 . A A . 19 PRO N 1 1
9 3800 1 1 19 PRO O O 23.653 13.738 8.049 1.00 . A A . 19 PRO O 1 1
9 3801 1 1 20 THR C C 24.746 13.259 5.272 1.00 . A A . 20 THR C 1 1
9 3802 1 1 20 THR CA C 23.812 12.164 5.774 1.00 . A A . 20 THR CA 1 1
9 3803 1 1 20 THR CB C 23.498 11.202 4.612 1.00 . A A . 20 THR CB 1 1
9 3804 1 1 20 THR CG2 C 24.777 10.613 4.037 1.00 . A A . 20 THR CG2 1 1
9 3805 1 1 20 THR H H 21.735 12.557 5.897 1.00 . A A . 20 THR H 1 1
9 3806 1 1 20 THR HA H 24.311 11.606 6.551 1.00 . A A . 20 THR HA 1 1
9 3807 1 1 20 THR HB H 22.992 11.754 3.834 1.00 . A A . 20 THR HB 1 1
9 3808 1 1 20 THR HG1 H 22.070 10.477 5.764 1.00 . A A . 20 THR HG1 1 1
9 3809 1 1 20 THR HG21 H 25.518 10.529 4.818 1.00 . A A . 20 THR HG21 1 1
9 3810 1 1 20 THR HG22 H 25.151 11.257 3.255 1.00 . A A . 20 THR HG22 1 1
9 3811 1 1 20 THR HG23 H 24.571 9.634 3.630 1.00 . A A . 20 THR HG23 1 1
9 3812 1 1 20 THR N N 22.593 12.730 6.338 1.00 . A A . 20 THR N 1 1
9 3813 1 1 20 THR O O 25.959 13.064 5.187 1.00 . A A . 20 THR O 1 1
9 3814 1 1 20 THR OG1 O 22.644 10.147 5.068 1.00 . A A . 20 THR OG1 1 1
9 3815 1 1 21 PHE C C 25.736 16.199 5.584 1.00 . A A . 21 PHE C 1 1
9 3816 1 1 21 PHE CA C 24.958 15.540 4.449 1.00 . A A . 21 PHE CA 1 1
9 3817 1 1 21 PHE CB C 24.044 16.568 3.777 1.00 . A A . 21 PHE CB 1 1
9 3818 1 1 21 PHE CD1 C 25.549 17.980 2.351 1.00 . A A . 21 PHE CD1 1 1
9 3819 1 1 21 PHE CD2 C 24.010 16.515 1.269 1.00 . A A . 21 PHE CD2 1 1
9 3820 1 1 21 PHE CE1 C 26.013 18.408 1.121 1.00 . A A . 21 PHE CE1 1 1
9 3821 1 1 21 PHE CE2 C 24.470 16.939 0.036 1.00 . A A . 21 PHE CE2 1 1
9 3822 1 1 21 PHE CG C 24.545 17.030 2.439 1.00 . A A . 21 PHE CG 1 1
9 3823 1 1 21 PHE CZ C 25.471 17.887 -0.038 1.00 . A A . 21 PHE CZ 1 1
9 3824 1 1 21 PHE H H 23.203 14.508 5.032 1.00 . A A . 21 PHE H 1 1
9 3825 1 1 21 PHE HA H 25.658 15.162 3.720 1.00 . A A . 21 PHE HA 1 1
9 3826 1 1 21 PHE HB2 H 23.068 16.130 3.633 1.00 . A A . 21 PHE HB2 1 1
9 3827 1 1 21 PHE HB3 H 23.956 17.432 4.417 1.00 . A A . 21 PHE HB3 1 1
9 3828 1 1 21 PHE HD1 H 25.974 18.389 3.258 1.00 . A A . 21 PHE HD1 1 1
9 3829 1 1 21 PHE HD2 H 23.226 15.774 1.325 1.00 . A A . 21 PHE HD2 1 1
9 3830 1 1 21 PHE HE1 H 26.796 19.150 1.067 1.00 . A A . 21 PHE HE1 1 1
9 3831 1 1 21 PHE HE2 H 24.045 16.530 -0.868 1.00 . A A . 21 PHE HE2 1 1
9 3832 1 1 21 PHE HZ H 25.832 18.220 -1.000 1.00 . A A . 21 PHE HZ 1 1
9 3833 1 1 21 PHE N N 24.175 14.413 4.942 1.00 . A A . 21 PHE N 1 1
9 3834 1 1 21 PHE O O 26.937 16.440 5.469 1.00 . A A . 21 PHE O 1 1
9 3835 1 1 22 ALA C C 26.501 16.116 8.623 1.00 . A A . 22 ALA C 1 1
9 3836 1 1 22 ALA CA C 25.667 17.120 7.835 1.00 . A A . 22 ALA CA 1 1
9 3837 1 1 22 ALA CB C 24.608 17.748 8.730 1.00 . A A . 22 ALA CB 1 1
9 3838 1 1 22 ALA H H 24.086 16.274 6.710 1.00 . A A . 22 ALA H 1 1
9 3839 1 1 22 ALA HA H 26.313 17.908 7.477 1.00 . A A . 22 ALA HA 1 1
9 3840 1 1 22 ALA HB1 H 23.680 17.207 8.623 1.00 . A A . 22 ALA HB1 1 1
9 3841 1 1 22 ALA HB2 H 24.935 17.703 9.759 1.00 . A A . 22 ALA HB2 1 1
9 3842 1 1 22 ALA HB3 H 24.460 18.778 8.444 1.00 . A A . 22 ALA HB3 1 1
9 3843 1 1 22 ALA N N 25.041 16.490 6.679 1.00 . A A . 22 ALA N 1 1
9 3844 1 1 22 ALA O O 27.552 16.458 9.164 1.00 . A A . 22 ALA O 1 1
9 3845 1 1 23 ALA C C 28.126 13.606 8.834 1.00 . A A . 23 ALA C 1 1
9 3846 1 1 23 ALA CA C 26.729 13.824 9.405 1.00 . A A . 23 ALA CA 1 1
9 3847 1 1 23 ALA CB C 25.930 12.529 9.360 1.00 . A A . 23 ALA CB 1 1
9 3848 1 1 23 ALA H H 25.182 14.666 8.232 1.00 . A A . 23 ALA H 1 1
9 3849 1 1 23 ALA HA H 26.817 14.128 10.438 1.00 . A A . 23 ALA HA 1 1
9 3850 1 1 23 ALA HB1 H 25.860 12.186 8.338 1.00 . A A . 23 ALA HB1 1 1
9 3851 1 1 23 ALA HB2 H 26.426 11.780 9.959 1.00 . A A . 23 ALA HB2 1 1
9 3852 1 1 23 ALA HB3 H 24.939 12.705 9.750 1.00 . A A . 23 ALA HB3 1 1
9 3853 1 1 23 ALA N N 26.025 14.877 8.684 1.00 . A A . 23 ALA N 1 1
9 3854 1 1 23 ALA O O 29.094 13.451 9.577 1.00 . A A . 23 ALA O 1 1
9 3855 1 1 24 GLY C C 29.937 14.595 6.043 1.00 . A A . 24 GLY C 1 1
9 3856 1 1 24 GLY CA C 29.505 13.393 6.859 1.00 . A A . 24 GLY CA 1 1
9 3857 1 1 24 GLY H H 27.416 13.722 6.965 1.00 . A A . 24 GLY H 1 1
9 3858 1 1 24 GLY HA2 H 30.252 13.197 7.615 1.00 . A A . 24 GLY HA2 1 1
9 3859 1 1 24 GLY HA3 H 29.435 12.535 6.206 1.00 . A A . 24 GLY HA3 1 1
9 3860 1 1 24 GLY N N 28.223 13.593 7.508 1.00 . A A . 24 GLY N 1 1
9 3861 1 1 24 GLY O O 30.697 14.462 5.083 1.00 . A A . 24 GLY O 1 1
9 3862 1 1 25 LEU C C 31.301 17.186 5.637 1.00 . A A . 25 LEU C 1 1
9 3863 1 1 25 LEU CA C 29.789 17.002 5.717 1.00 . A A . 25 LEU CA 1 1
9 3864 1 1 25 LEU CB C 29.153 18.205 6.417 1.00 . A A . 25 LEU CB 1 1
9 3865 1 1 25 LEU CD1 C 30.837 19.869 7.242 1.00 . A A . 25 LEU CD1 1 1
9 3866 1 1 25 LEU CD2 C 28.914 19.212 8.700 1.00 . A A . 25 LEU CD2 1 1
9 3867 1 1 25 LEU CG C 29.899 18.741 7.640 1.00 . A A . 25 LEU CG 1 1
9 3868 1 1 25 LEU H H 28.849 15.814 7.195 1.00 . A A . 25 LEU H 1 1
9 3869 1 1 25 LEU HA H 29.394 16.929 4.715 1.00 . A A . 25 LEU HA 1 1
9 3870 1 1 25 LEU HB2 H 29.081 19.006 5.698 1.00 . A A . 25 LEU HB2 1 1
9 3871 1 1 25 LEU HB3 H 28.161 17.917 6.733 1.00 . A A . 25 LEU HB3 1 1
9 3872 1 1 25 LEU HD11 H 31.585 19.492 6.561 1.00 . A A . 25 LEU HD11 1 1
9 3873 1 1 25 LEU HD12 H 31.320 20.263 8.124 1.00 . A A . 25 LEU HD12 1 1
9 3874 1 1 25 LEU HD13 H 30.272 20.653 6.760 1.00 . A A . 25 LEU HD13 1 1
9 3875 1 1 25 LEU HD21 H 29.284 20.118 9.157 1.00 . A A . 25 LEU HD21 1 1
9 3876 1 1 25 LEU HD22 H 28.804 18.447 9.455 1.00 . A A . 25 LEU HD22 1 1
9 3877 1 1 25 LEU HD23 H 27.956 19.406 8.241 1.00 . A A . 25 LEU HD23 1 1
9 3878 1 1 25 LEU HG H 30.495 17.946 8.067 1.00 . A A . 25 LEU HG 1 1
9 3879 1 1 25 LEU N N 29.450 15.771 6.422 1.00 . A A . 25 LEU N 1 1
9 3880 1 1 25 LEU O O 31.813 17.812 4.708 1.00 . A A . 25 LEU O 1 1
9 3881 1 1 26 LEU C C 34.094 16.020 5.464 1.00 . A A . 26 LEU C 1 1
9 3882 1 1 26 LEU CA C 33.466 16.736 6.655 1.00 . A A . 26 LEU CA 1 1
9 3883 1 1 26 LEU CB C 34.002 16.145 7.961 1.00 . A A . 26 LEU CB 1 1
9 3884 1 1 26 LEU CD1 C 32.932 17.811 9.498 1.00 . A A . 26 LEU CD1 1 1
9 3885 1 1 26 LEU CD2 C 34.863 16.437 10.297 1.00 . A A . 26 LEU CD2 1 1
9 3886 1 1 26 LEU CG C 34.236 17.138 9.100 1.00 . A A . 26 LEU CG 1 1
9 3887 1 1 26 LEU H H 31.547 16.149 7.328 1.00 . A A . 26 LEU H 1 1
9 3888 1 1 26 LEU HA H 33.726 17.783 6.610 1.00 . A A . 26 LEU HA 1 1
9 3889 1 1 26 LEU HB2 H 33.294 15.408 8.305 1.00 . A A . 26 LEU HB2 1 1
9 3890 1 1 26 LEU HB3 H 34.944 15.663 7.742 1.00 . A A . 26 LEU HB3 1 1
9 3891 1 1 26 LEU HD11 H 32.103 17.282 9.053 1.00 . A A . 26 LEU HD11 1 1
9 3892 1 1 26 LEU HD12 H 32.934 18.834 9.150 1.00 . A A . 26 LEU HD12 1 1
9 3893 1 1 26 LEU HD13 H 32.833 17.798 10.573 1.00 . A A . 26 LEU HD13 1 1
9 3894 1 1 26 LEU HD21 H 34.197 15.664 10.651 1.00 . A A . 26 LEU HD21 1 1
9 3895 1 1 26 LEU HD22 H 35.032 17.155 11.086 1.00 . A A . 26 LEU HD22 1 1
9 3896 1 1 26 LEU HD23 H 35.804 15.996 10.003 1.00 . A A . 26 LEU HD23 1 1
9 3897 1 1 26 LEU HG H 34.919 17.906 8.766 1.00 . A A . 26 LEU HG 1 1
9 3898 1 1 26 LEU N N 32.011 16.635 6.616 1.00 . A A . 26 LEU N 1 1
9 3899 1 1 26 LEU O O 35.202 16.351 5.041 1.00 . A A . 26 LEU O 1 1
9 3900 1 1 27 LEU C C 33.870 15.135 2.519 1.00 . A A . 27 LEU C 1 1
9 3901 1 1 27 LEU CA C 33.864 14.278 3.780 1.00 . A A . 27 LEU CA 1 1
9 3902 1 1 27 LEU CB C 32.997 13.037 3.563 1.00 . A A . 27 LEU CB 1 1
9 3903 1 1 27 LEU CD1 C 34.727 11.926 2.128 1.00 . A A . 27 LEU CD1 1 1
9 3904 1 1 27 LEU CD2 C 34.470 11.250 4.523 1.00 . A A . 27 LEU CD2 1 1
9 3905 1 1 27 LEU CG C 33.747 11.735 3.275 1.00 . A A . 27 LEU CG 1 1
9 3906 1 1 27 LEU H H 32.502 14.821 5.306 1.00 . A A . 27 LEU H 1 1
9 3907 1 1 27 LEU HA H 34.876 13.967 3.994 1.00 . A A . 27 LEU HA 1 1
9 3908 1 1 27 LEU HB2 H 32.405 12.887 4.453 1.00 . A A . 27 LEU HB2 1 1
9 3909 1 1 27 LEU HB3 H 32.342 13.234 2.726 1.00 . A A . 27 LEU HB3 1 1
9 3910 1 1 27 LEU HD11 H 35.179 10.978 1.880 1.00 . A A . 27 LEU HD11 1 1
9 3911 1 1 27 LEU HD12 H 35.495 12.626 2.424 1.00 . A A . 27 LEU HD12 1 1
9 3912 1 1 27 LEU HD13 H 34.202 12.312 1.267 1.00 . A A . 27 LEU HD13 1 1
9 3913 1 1 27 LEU HD21 H 35.483 10.977 4.268 1.00 . A A . 27 LEU HD21 1 1
9 3914 1 1 27 LEU HD22 H 33.956 10.390 4.925 1.00 . A A . 27 LEU HD22 1 1
9 3915 1 1 27 LEU HD23 H 34.484 12.039 5.261 1.00 . A A . 27 LEU HD23 1 1
9 3916 1 1 27 LEU HG H 33.036 10.975 2.983 1.00 . A A . 27 LEU HG 1 1
9 3917 1 1 27 LEU N N 33.378 15.039 4.925 1.00 . A A . 27 LEU N 1 1
9 3918 1 1 27 LEU O O 34.683 14.926 1.618 1.00 . A A . 27 LEU O 1 1
9 3919 1 1 28 ARG C C 33.763 18.211 1.488 1.00 . A A . 28 ARG C 1 1
9 3920 1 1 28 ARG CA C 32.861 16.992 1.312 1.00 . A A . 28 ARG CA 1 1
9 3921 1 1 28 ARG CB C 31.413 17.441 1.110 1.00 . A A . 28 ARG CB 1 1
9 3922 1 1 28 ARG CD C 29.162 16.750 0.233 1.00 . A A . 28 ARG CD 1 1
9 3923 1 1 28 ARG CG C 30.440 16.290 0.916 1.00 . A A . 28 ARG CG 1 1
9 3924 1 1 28 ARG CZ C 28.545 14.753 -1.061 1.00 . A A . 28 ARG CZ 1 1
9 3925 1 1 28 ARG H H 32.340 16.219 3.212 1.00 . A A . 28 ARG H 1 1
9 3926 1 1 28 ARG HA H 33.184 16.444 0.439 1.00 . A A . 28 ARG HA 1 1
9 3927 1 1 28 ARG HB2 H 31.099 18.006 1.976 1.00 . A A . 28 ARG HB2 1 1
9 3928 1 1 28 ARG HB3 H 31.364 18.076 0.239 1.00 . A A . 28 ARG HB3 1 1
9 3929 1 1 28 ARG HD2 H 28.332 16.585 0.903 1.00 . A A . 28 ARG HD2 1 1
9 3930 1 1 28 ARG HD3 H 29.245 17.804 0.016 1.00 . A A . 28 ARG HD3 1 1
9 3931 1 1 28 ARG HE H 29.033 16.517 -1.852 1.00 . A A . 28 ARG HE 1 1
9 3932 1 1 28 ARG HG2 H 30.909 15.533 0.304 1.00 . A A . 28 ARG HG2 1 1
9 3933 1 1 28 ARG HG3 H 30.193 15.873 1.881 1.00 . A A . 28 ARG HG3 1 1
9 3934 1 1 28 ARG HH11 H 28.531 14.505 0.944 1.00 . A A . 28 ARG HH11 1 1
9 3935 1 1 28 ARG HH12 H 28.098 13.105 0.020 1.00 . A A . 28 ARG HH12 1 1
9 3936 1 1 28 ARG HH21 H 28.464 14.681 -3.080 1.00 . A A . 28 ARG HH21 1 1
9 3937 1 1 28 ARG HH22 H 28.061 13.206 -2.269 1.00 . A A . 28 ARG HH22 1 1
9 3938 1 1 28 ARG N N 32.960 16.102 2.462 1.00 . A A . 28 ARG N 1 1
9 3939 1 1 28 ARG NE N 28.915 16.027 -1.012 1.00 . A A . 28 ARG NE 1 1
9 3940 1 1 28 ARG NH1 N 28.378 14.064 0.059 1.00 . A A . 28 ARG NH1 1 1
9 3941 1 1 28 ARG NH2 N 28.339 14.165 -2.233 1.00 . A A . 28 ARG NH2 1 1
9 3942 1 1 28 ARG O O 34.353 18.703 0.526 1.00 . A A . 28 ARG O 1 1
10 3943 1 1 1 ASP C C 2.621 -7.042 2.270 1.00 . A A . 1 ASP C 1 1
10 3944 1 1 1 ASP CA C 1.768 -6.215 3.227 1.00 . A A . 1 ASP CA 1 1
10 3945 1 1 1 ASP CB C 2.162 -4.740 3.135 1.00 . A A . 1 ASP CB 1 1
10 3946 1 1 1 ASP CG C 1.176 -3.927 2.320 1.00 . A A . 1 ASP CG 1 1
10 3947 1 1 1 ASP H1 H 2.710 -6.443 5.109 1.00 . A A . 1 ASP H1 1 1
10 3948 1 1 1 ASP HA H 0.731 -6.319 2.946 1.00 . A A . 1 ASP HA 1 1
10 3949 1 1 1 ASP HB2 H 2.207 -4.323 4.130 1.00 . A A . 1 ASP HB2 1 1
10 3950 1 1 1 ASP HB3 H 3.135 -4.662 2.672 1.00 . A A . 1 ASP HB3 1 1
10 3951 1 1 1 ASP N N 1.912 -6.693 4.597 1.00 . A A . 1 ASP N 1 1
10 3952 1 1 1 ASP O O 3.397 -7.897 2.697 1.00 . A A . 1 ASP O 1 1
10 3953 1 1 1 ASP OD1 O -0.043 -4.058 2.560 1.00 . A A . 1 ASP OD1 1 1
10 3954 1 1 1 ASP OD2 O 1.622 -3.159 1.441 1.00 . A A . 1 ASP OD2 1 1
10 3955 1 1 2 ILE C C 4.719 -7.486 0.269 1.00 . A A . 2 ILE C 1 1
10 3956 1 1 2 ILE CA C 3.226 -7.504 -0.041 1.00 . A A . 2 ILE CA 1 1
10 3957 1 1 2 ILE CB C 2.996 -6.907 -1.442 1.00 . A A . 2 ILE CB 1 1
10 3958 1 1 2 ILE CD1 C 3.292 -7.514 -3.896 1.00 . A A . 2 ILE CD1 1 1
10 3959 1 1 2 ILE CG1 C 3.814 -7.671 -2.485 1.00 . A A . 2 ILE CG1 1 1
10 3960 1 1 2 ILE CG2 C 3.359 -5.430 -1.454 1.00 . A A . 2 ILE CG2 1 1
10 3961 1 1 2 ILE H H 1.835 -6.090 0.698 1.00 . A A . 2 ILE H 1 1
10 3962 1 1 2 ILE HA H 2.882 -8.529 -0.047 1.00 . A A . 2 ILE HA 1 1
10 3963 1 1 2 ILE HB H 1.948 -6.998 -1.680 1.00 . A A . 2 ILE HB 1 1
10 3964 1 1 2 ILE HD11 H 3.528 -8.400 -4.468 1.00 . A A . 2 ILE HD11 1 1
10 3965 1 1 2 ILE HD12 H 2.220 -7.379 -3.871 1.00 . A A . 2 ILE HD12 1 1
10 3966 1 1 2 ILE HD13 H 3.753 -6.655 -4.358 1.00 . A A . 2 ILE HD13 1 1
10 3967 1 1 2 ILE HG12 H 4.832 -7.314 -2.468 1.00 . A A . 2 ILE HG12 1 1
10 3968 1 1 2 ILE HG13 H 3.802 -8.723 -2.241 1.00 . A A . 2 ILE HG13 1 1
10 3969 1 1 2 ILE HG21 H 4.433 -5.323 -1.414 1.00 . A A . 2 ILE HG21 1 1
10 3970 1 1 2 ILE HG22 H 2.986 -4.976 -2.360 1.00 . A A . 2 ILE HG22 1 1
10 3971 1 1 2 ILE HG23 H 2.916 -4.943 -0.598 1.00 . A A . 2 ILE HG23 1 1
10 3972 1 1 2 ILE N N 2.470 -6.783 0.976 1.00 . A A . 2 ILE N 1 1
10 3973 1 1 2 ILE O O 5.423 -8.469 0.038 1.00 . A A . 2 ILE O 1 1
10 3974 1 1 3 GLY C C 6.860 -5.155 2.158 1.00 . A A . 3 GLY C 1 1
10 3975 1 1 3 GLY CA C 6.602 -6.238 1.130 1.00 . A A . 3 GLY CA 1 1
10 3976 1 1 3 GLY H H 4.587 -5.611 0.957 1.00 . A A . 3 GLY H 1 1
10 3977 1 1 3 GLY HA2 H 6.952 -7.181 1.521 1.00 . A A . 3 GLY HA2 1 1
10 3978 1 1 3 GLY HA3 H 7.155 -6.004 0.232 1.00 . A A . 3 GLY HA3 1 1
10 3979 1 1 3 GLY N N 5.195 -6.362 0.795 1.00 . A A . 3 GLY N 1 1
10 3980 1 1 3 GLY O O 7.495 -4.144 1.859 1.00 . A A . 3 GLY O 1 1
10 3981 1 1 4 MET C C 7.983 -4.409 4.957 1.00 . A A . 4 MET C 1 1
10 3982 1 1 4 MET CA C 6.544 -4.397 4.449 1.00 . A A . 4 MET CA 1 1
10 3983 1 1 4 MET CB C 5.582 -4.697 5.601 1.00 . A A . 4 MET CB 1 1
10 3984 1 1 4 MET CE C 5.118 -3.749 8.759 1.00 . A A . 4 MET CE 1 1
10 3985 1 1 4 MET CG C 4.749 -3.498 6.024 1.00 . A A . 4 MET CG 1 1
10 3986 1 1 4 MET H H 5.866 -6.190 3.552 1.00 . A A . 4 MET H 1 1
10 3987 1 1 4 MET HA H 6.323 -3.417 4.054 1.00 . A A . 4 MET HA 1 1
10 3988 1 1 4 MET HB2 H 4.911 -5.486 5.296 1.00 . A A . 4 MET HB2 1 1
10 3989 1 1 4 MET HB3 H 6.153 -5.030 6.454 1.00 . A A . 4 MET HB3 1 1
10 3990 1 1 4 MET HE1 H 4.221 -3.435 9.273 1.00 . A A . 4 MET HE1 1 1
10 3991 1 1 4 MET HE2 H 4.977 -4.742 8.360 1.00 . A A . 4 MET HE2 1 1
10 3992 1 1 4 MET HE3 H 5.947 -3.753 9.452 1.00 . A A . 4 MET HE3 1 1
10 3993 1 1 4 MET HG2 H 4.667 -2.819 5.188 1.00 . A A . 4 MET HG2 1 1
10 3994 1 1 4 MET HG3 H 3.764 -3.843 6.302 1.00 . A A . 4 MET HG3 1 1
10 3995 1 1 4 MET N N 6.364 -5.364 3.373 1.00 . A A . 4 MET N 1 1
10 3996 1 1 4 MET O O 8.441 -3.450 5.576 1.00 . A A . 4 MET O 1 1
10 3997 1 1 4 MET SD S 5.467 -2.611 7.420 1.00 . A A . 4 MET SD 1 1
10 3998 1 1 5 GLY C C 11.007 -4.738 4.329 1.00 . A A . 5 GLY C 1 1
10 3999 1 1 5 GLY CA C 10.069 -5.620 5.128 1.00 . A A . 5 GLY CA 1 1
10 4000 1 1 5 GLY H H 8.272 -6.237 4.193 1.00 . A A . 5 GLY H 1 1
10 4001 1 1 5 GLY HA2 H 10.129 -5.341 6.169 1.00 . A A . 5 GLY HA2 1 1
10 4002 1 1 5 GLY HA3 H 10.382 -6.648 5.022 1.00 . A A . 5 GLY HA3 1 1
10 4003 1 1 5 GLY N N 8.690 -5.503 4.690 1.00 . A A . 5 GLY N 1 1
10 4004 1 1 5 GLY O O 12.151 -4.514 4.726 1.00 . A A . 5 GLY O 1 1
10 4005 1 1 6 VAL C C 11.193 -1.911 2.746 1.00 . A A . 6 VAL C 1 1
10 4006 1 1 6 VAL CA C 11.329 -3.374 2.338 1.00 . A A . 6 VAL CA 1 1
10 4007 1 1 6 VAL CB C 10.926 -3.522 0.859 1.00 . A A . 6 VAL CB 1 1
10 4008 1 1 6 VAL CG1 C 12.098 -3.183 -0.050 1.00 . A A . 6 VAL CG1 1 1
10 4009 1 1 6 VAL CG2 C 10.417 -4.929 0.584 1.00 . A A . 6 VAL CG2 1 1
10 4010 1 1 6 VAL H H 9.606 -4.450 2.932 1.00 . A A . 6 VAL H 1 1
10 4011 1 1 6 VAL HA H 12.362 -3.672 2.440 1.00 . A A . 6 VAL HA 1 1
10 4012 1 1 6 VAL HB H 10.126 -2.826 0.653 1.00 . A A . 6 VAL HB 1 1
10 4013 1 1 6 VAL HG11 H 13.020 -3.493 0.421 1.00 . A A . 6 VAL HG11 1 1
10 4014 1 1 6 VAL HG12 H 11.983 -3.697 -0.993 1.00 . A A . 6 VAL HG12 1 1
10 4015 1 1 6 VAL HG13 H 12.123 -2.117 -0.222 1.00 . A A . 6 VAL HG13 1 1
10 4016 1 1 6 VAL HG21 H 9.366 -4.985 0.823 1.00 . A A . 6 VAL HG21 1 1
10 4017 1 1 6 VAL HG22 H 10.563 -5.166 -0.460 1.00 . A A . 6 VAL HG22 1 1
10 4018 1 1 6 VAL HG23 H 10.963 -5.635 1.193 1.00 . A A . 6 VAL HG23 1 1
10 4019 1 1 6 VAL N N 10.525 -4.236 3.196 1.00 . A A . 6 VAL N 1 1
10 4020 1 1 6 VAL O O 12.130 -1.125 2.605 1.00 . A A . 6 VAL O 1 1
10 4021 1 1 7 THR C C 10.358 0.086 5.058 1.00 . A A . 7 THR C 1 1
10 4022 1 1 7 THR CA C 9.758 -0.182 3.683 1.00 . A A . 7 THR CA 1 1
10 4023 1 1 7 THR CB C 8.247 0.115 3.727 1.00 . A A . 7 THR CB 1 1
10 4024 1 1 7 THR CG2 C 7.516 -0.924 4.564 1.00 . A A . 7 THR CG2 1 1
10 4025 1 1 7 THR H H 9.310 -2.223 3.341 1.00 . A A . 7 THR H 1 1
10 4026 1 1 7 THR HA H 10.214 0.484 2.965 1.00 . A A . 7 THR HA 1 1
10 4027 1 1 7 THR HB H 7.860 0.082 2.719 1.00 . A A . 7 THR HB 1 1
10 4028 1 1 7 THR HG1 H 7.922 1.356 5.225 1.00 . A A . 7 THR HG1 1 1
10 4029 1 1 7 THR HG21 H 6.470 -0.662 4.628 1.00 . A A . 7 THR HG21 1 1
10 4030 1 1 7 THR HG22 H 7.941 -0.951 5.556 1.00 . A A . 7 THR HG22 1 1
10 4031 1 1 7 THR HG23 H 7.617 -1.894 4.102 1.00 . A A . 7 THR HG23 1 1
10 4032 1 1 7 THR N N 10.018 -1.551 3.254 1.00 . A A . 7 THR N 1 1
10 4033 1 1 7 THR O O 10.869 1.175 5.321 1.00 . A A . 7 THR O 1 1
10 4034 1 1 7 THR OG1 O 8.021 1.420 4.272 1.00 . A A . 7 THR OG1 1 1
10 4035 1 1 8 TYR C C 12.355 -0.783 7.264 1.00 . A A . 8 TYR C 1 1
10 4036 1 1 8 TYR CA C 10.830 -0.783 7.281 1.00 . A A . 8 TYR CA 1 1
10 4037 1 1 8 TYR CB C 10.319 -1.920 8.167 1.00 . A A . 8 TYR CB 1 1
10 4038 1 1 8 TYR CD1 C 11.832 -2.172 10.173 1.00 . A A . 8 TYR CD1 1 1
10 4039 1 1 8 TYR CD2 C 9.719 -1.112 10.483 1.00 . A A . 8 TYR CD2 1 1
10 4040 1 1 8 TYR CE1 C 12.119 -2.002 11.514 1.00 . A A . 8 TYR CE1 1 1
10 4041 1 1 8 TYR CE2 C 9.999 -0.937 11.825 1.00 . A A . 8 TYR CE2 1 1
10 4042 1 1 8 TYR CG C 10.629 -1.731 9.635 1.00 . A A . 8 TYR CG 1 1
10 4043 1 1 8 TYR CZ C 11.200 -1.383 12.335 1.00 . A A . 8 TYR CZ 1 1
10 4044 1 1 8 TYR H H 9.875 -1.756 5.663 1.00 . A A . 8 TYR H 1 1
10 4045 1 1 8 TYR HA H 10.486 0.158 7.686 1.00 . A A . 8 TYR HA 1 1
10 4046 1 1 8 TYR HB2 H 9.247 -1.995 8.062 1.00 . A A . 8 TYR HB2 1 1
10 4047 1 1 8 TYR HB3 H 10.772 -2.847 7.849 1.00 . A A . 8 TYR HB3 1 1
10 4048 1 1 8 TYR HD1 H 12.550 -2.656 9.527 1.00 . A A . 8 TYR HD1 1 1
10 4049 1 1 8 TYR HD2 H 8.779 -0.764 10.081 1.00 . A A . 8 TYR HD2 1 1
10 4050 1 1 8 TYR HE1 H 13.060 -2.351 11.914 1.00 . A A . 8 TYR HE1 1 1
10 4051 1 1 8 TYR HE2 H 9.279 -0.453 12.468 1.00 . A A . 8 TYR HE2 1 1
10 4052 1 1 8 TYR HH H 10.815 -0.646 14.069 1.00 . A A . 8 TYR HH 1 1
10 4053 1 1 8 TYR N N 10.294 -0.912 5.932 1.00 . A A . 8 TYR N 1 1
10 4054 1 1 8 TYR O O 13.000 -0.423 8.251 1.00 . A A . 8 TYR O 1 1
10 4055 1 1 8 TYR OH O 11.482 -1.211 13.671 1.00 . A A . 8 TYR OH 1 1
10 4056 1 1 9 LEU C C 14.863 -0.154 5.028 1.00 . A A . 9 LEU C 1 1
10 4057 1 1 9 LEU CA C 14.378 -1.235 5.988 1.00 . A A . 9 LEU CA 1 1
10 4058 1 1 9 LEU CB C 14.815 -2.612 5.485 1.00 . A A . 9 LEU CB 1 1
10 4059 1 1 9 LEU CD1 C 15.788 -4.884 5.905 1.00 . A A . 9 LEU CD1 1 1
10 4060 1 1 9 LEU CD2 C 16.673 -2.899 7.143 1.00 . A A . 9 LEU CD2 1 1
10 4061 1 1 9 LEU CG C 15.438 -3.541 6.527 1.00 . A A . 9 LEU CG 1 1
10 4062 1 1 9 LEU H H 12.362 -1.463 5.384 1.00 . A A . 9 LEU H 1 1
10 4063 1 1 9 LEU HA H 14.816 -1.060 6.959 1.00 . A A . 9 LEU HA 1 1
10 4064 1 1 9 LEU HB2 H 13.945 -3.107 5.079 1.00 . A A . 9 LEU HB2 1 1
10 4065 1 1 9 LEU HB3 H 15.540 -2.461 4.698 1.00 . A A . 9 LEU HB3 1 1
10 4066 1 1 9 LEU HD11 H 15.039 -5.612 6.176 1.00 . A A . 9 LEU HD11 1 1
10 4067 1 1 9 LEU HD12 H 16.753 -5.208 6.266 1.00 . A A . 9 LEU HD12 1 1
10 4068 1 1 9 LEU HD13 H 15.821 -4.784 4.829 1.00 . A A . 9 LEU HD13 1 1
10 4069 1 1 9 LEU HD21 H 17.172 -2.294 6.401 1.00 . A A . 9 LEU HD21 1 1
10 4070 1 1 9 LEU HD22 H 17.344 -3.671 7.489 1.00 . A A . 9 LEU HD22 1 1
10 4071 1 1 9 LEU HD23 H 16.378 -2.278 7.976 1.00 . A A . 9 LEU HD23 1 1
10 4072 1 1 9 LEU HG H 14.722 -3.717 7.318 1.00 . A A . 9 LEU HG 1 1
10 4073 1 1 9 LEU N N 12.928 -1.188 6.136 1.00 . A A . 9 LEU N 1 1
10 4074 1 1 9 LEU O O 15.992 0.324 5.134 1.00 . A A . 9 LEU O 1 1
10 4075 1 1 10 ALA C C 13.710 2.597 3.489 1.00 . A A . 10 ALA C 1 1
10 4076 1 1 10 ALA CA C 14.339 1.258 3.116 1.00 . A A . 10 ALA CA 1 1
10 4077 1 1 10 ALA CB C 13.893 0.833 1.725 1.00 . A A . 10 ALA CB 1 1
10 4078 1 1 10 ALA H H 13.114 -0.188 4.059 1.00 . A A . 10 ALA H 1 1
10 4079 1 1 10 ALA HA H 15.414 1.367 3.106 1.00 . A A . 10 ALA HA 1 1
10 4080 1 1 10 ALA HB1 H 14.303 1.513 0.993 1.00 . A A . 10 ALA HB1 1 1
10 4081 1 1 10 ALA HB2 H 14.245 -0.168 1.525 1.00 . A A . 10 ALA HB2 1 1
10 4082 1 1 10 ALA HB3 H 12.815 0.853 1.671 1.00 . A A . 10 ALA HB3 1 1
10 4083 1 1 10 ALA N N 14.000 0.230 4.092 1.00 . A A . 10 ALA N 1 1
10 4084 1 1 10 ALA O O 14.410 3.594 3.671 1.00 . A A . 10 ALA O 1 1
10 4085 1 1 11 LEU C C 11.920 4.217 5.404 1.00 . A A . 11 LEU C 1 1
10 4086 1 1 11 LEU CA C 11.663 3.830 3.951 1.00 . A A . 11 LEU CA 1 1
10 4087 1 1 11 LEU CB C 10.163 3.640 3.720 1.00 . A A . 11 LEU CB 1 1
10 4088 1 1 11 LEU CD1 C 8.191 3.516 2.177 1.00 . A A . 11 LEU CD1 1 1
10 4089 1 1 11 LEU CD2 C 9.965 5.239 1.799 1.00 . A A . 11 LEU CD2 1 1
10 4090 1 1 11 LEU CG C 9.677 3.825 2.282 1.00 . A A . 11 LEU CG 1 1
10 4091 1 1 11 LEU H H 11.883 1.788 3.443 1.00 . A A . 11 LEU H 1 1
10 4092 1 1 11 LEU HA H 12.020 4.624 3.311 1.00 . A A . 11 LEU HA 1 1
10 4093 1 1 11 LEU HB2 H 9.905 2.639 4.029 1.00 . A A . 11 LEU HB2 1 1
10 4094 1 1 11 LEU HB3 H 9.640 4.353 4.341 1.00 . A A . 11 LEU HB3 1 1
10 4095 1 1 11 LEU HD11 H 7.774 4.038 1.329 1.00 . A A . 11 LEU HD11 1 1
10 4096 1 1 11 LEU HD12 H 7.692 3.838 3.079 1.00 . A A . 11 LEU HD12 1 1
10 4097 1 1 11 LEU HD13 H 8.053 2.453 2.050 1.00 . A A . 11 LEU HD13 1 1
10 4098 1 1 11 LEU HD21 H 9.433 5.420 0.877 1.00 . A A . 11 LEU HD21 1 1
10 4099 1 1 11 LEU HD22 H 11.026 5.352 1.632 1.00 . A A . 11 LEU HD22 1 1
10 4100 1 1 11 LEU HD23 H 9.641 5.948 2.547 1.00 . A A . 11 LEU HD23 1 1
10 4101 1 1 11 LEU HG H 10.206 3.136 1.638 1.00 . A A . 11 LEU HG 1 1
10 4102 1 1 11 LEU N N 12.386 2.613 3.600 1.00 . A A . 11 LEU N 1 1
10 4103 1 1 11 LEU O O 11.583 5.322 5.832 1.00 . A A . 11 LEU O 1 1
10 4104 1 1 12 LEU C C 14.312 3.825 7.756 1.00 . A A . 12 LEU C 1 1
10 4105 1 1 12 LEU CA C 12.825 3.548 7.562 1.00 . A A . 12 LEU CA 1 1
10 4106 1 1 12 LEU CB C 12.403 2.349 8.413 1.00 . A A . 12 LEU CB 1 1
10 4107 1 1 12 LEU CD1 C 9.968 2.412 9.006 1.00 . A A . 12 LEU CD1 1 1
10 4108 1 1 12 LEU CD2 C 11.657 1.763 10.734 1.00 . A A . 12 LEU CD2 1 1
10 4109 1 1 12 LEU CG C 11.384 2.635 9.517 1.00 . A A . 12 LEU CG 1 1
10 4110 1 1 12 LEU H H 12.764 2.441 5.760 1.00 . A A . 12 LEU H 1 1
10 4111 1 1 12 LEU HA H 12.265 4.417 7.876 1.00 . A A . 12 LEU HA 1 1
10 4112 1 1 12 LEU HB2 H 11.977 1.609 7.754 1.00 . A A . 12 LEU HB2 1 1
10 4113 1 1 12 LEU HB3 H 13.292 1.946 8.879 1.00 . A A . 12 LEU HB3 1 1
10 4114 1 1 12 LEU HD11 H 9.335 3.221 9.338 1.00 . A A . 12 LEU HD11 1 1
10 4115 1 1 12 LEU HD12 H 9.590 1.477 9.392 1.00 . A A . 12 LEU HD12 1 1
10 4116 1 1 12 LEU HD13 H 9.976 2.379 7.926 1.00 . A A . 12 LEU HD13 1 1
10 4117 1 1 12 LEU HD21 H 11.934 0.771 10.411 1.00 . A A . 12 LEU HD21 1 1
10 4118 1 1 12 LEU HD22 H 10.767 1.709 11.344 1.00 . A A . 12 LEU HD22 1 1
10 4119 1 1 12 LEU HD23 H 12.463 2.194 11.311 1.00 . A A . 12 LEU HD23 1 1
10 4120 1 1 12 LEU HG H 11.470 3.669 9.819 1.00 . A A . 12 LEU HG 1 1
10 4121 1 1 12 LEU N N 12.520 3.302 6.157 1.00 . A A . 12 LEU N 1 1
10 4122 1 1 12 LEU O O 14.696 4.667 8.568 1.00 . A A . 12 LEU O 1 1
10 4123 1 1 13 ALA C C 17.117 4.097 5.910 1.00 . A A . 13 ALA C 1 1
10 4124 1 1 13 ALA CA C 16.590 3.286 7.089 1.00 . A A . 13 ALA CA 1 1
10 4125 1 1 13 ALA CB C 17.280 1.932 7.152 1.00 . A A . 13 ALA CB 1 1
10 4126 1 1 13 ALA H H 14.778 2.458 6.375 1.00 . A A . 13 ALA H 1 1
10 4127 1 1 13 ALA HA H 16.809 3.817 8.005 1.00 . A A . 13 ALA HA 1 1
10 4128 1 1 13 ALA HB1 H 18.000 1.933 7.958 1.00 . A A . 13 ALA HB1 1 1
10 4129 1 1 13 ALA HB2 H 16.545 1.161 7.327 1.00 . A A . 13 ALA HB2 1 1
10 4130 1 1 13 ALA HB3 H 17.787 1.742 6.218 1.00 . A A . 13 ALA HB3 1 1
10 4131 1 1 13 ALA N N 15.145 3.113 7.004 1.00 . A A . 13 ALA N 1 1
10 4132 1 1 13 ALA O O 17.687 5.172 6.090 1.00 . A A . 13 ALA O 1 1
10 4133 1 1 14 ALA C C 16.841 5.674 3.429 1.00 . A A . 14 ALA C 1 1
10 4134 1 1 14 ALA CA C 17.378 4.248 3.496 1.00 . A A . 14 ALA CA 1 1
10 4135 1 1 14 ALA CB C 16.956 3.465 2.262 1.00 . A A . 14 ALA CB 1 1
10 4136 1 1 14 ALA H H 16.462 2.712 4.626 1.00 . A A . 14 ALA H 1 1
10 4137 1 1 14 ALA HA H 18.458 4.282 3.518 1.00 . A A . 14 ALA HA 1 1
10 4138 1 1 14 ALA HB1 H 15.949 3.744 1.986 1.00 . A A . 14 ALA HB1 1 1
10 4139 1 1 14 ALA HB2 H 17.628 3.687 1.447 1.00 . A A . 14 ALA HB2 1 1
10 4140 1 1 14 ALA HB3 H 16.989 2.407 2.479 1.00 . A A . 14 ALA HB3 1 1
10 4141 1 1 14 ALA N N 16.923 3.573 4.704 1.00 . A A . 14 ALA N 1 1
10 4142 1 1 14 ALA O O 17.405 6.529 2.745 1.00 . A A . 14 ALA O 1 1
10 4143 1 1 15 PHE C C 16.039 8.256 4.859 1.00 . A A . 15 PHE C 1 1
10 4144 1 1 15 PHE CA C 15.133 7.246 4.162 1.00 . A A . 15 PHE CA 1 1
10 4145 1 1 15 PHE CB C 13.776 7.190 4.865 1.00 . A A . 15 PHE CB 1 1
10 4146 1 1 15 PHE CD1 C 12.220 8.098 3.118 1.00 . A A . 15 PHE CD1 1 1
10 4147 1 1 15 PHE CD2 C 12.466 9.311 5.155 1.00 . A A . 15 PHE CD2 1 1
10 4148 1 1 15 PHE CE1 C 11.323 9.043 2.659 1.00 . A A . 15 PHE CE1 1 1
10 4149 1 1 15 PHE CE2 C 11.569 10.260 4.702 1.00 . A A . 15 PHE CE2 1 1
10 4150 1 1 15 PHE CG C 12.801 8.220 4.369 1.00 . A A . 15 PHE CG 1 1
10 4151 1 1 15 PHE CZ C 10.998 10.126 3.451 1.00 . A A . 15 PHE CZ 1 1
10 4152 1 1 15 PHE H H 15.344 5.201 4.667 1.00 . A A . 15 PHE H 1 1
10 4153 1 1 15 PHE HA H 14.987 7.558 3.139 1.00 . A A . 15 PHE HA 1 1
10 4154 1 1 15 PHE HB2 H 13.337 6.217 4.708 1.00 . A A . 15 PHE HB2 1 1
10 4155 1 1 15 PHE HB3 H 13.920 7.350 5.923 1.00 . A A . 15 PHE HB3 1 1
10 4156 1 1 15 PHE HD1 H 12.474 7.250 2.496 1.00 . A A . 15 PHE HD1 1 1
10 4157 1 1 15 PHE HD2 H 12.913 9.418 6.133 1.00 . A A . 15 PHE HD2 1 1
10 4158 1 1 15 PHE HE1 H 10.878 8.936 1.680 1.00 . A A . 15 PHE HE1 1 1
10 4159 1 1 15 PHE HE2 H 11.317 11.106 5.323 1.00 . A A . 15 PHE HE2 1 1
10 4160 1 1 15 PHE HZ H 10.296 10.866 3.095 1.00 . A A . 15 PHE HZ 1 1
10 4161 1 1 15 PHE N N 15.748 5.924 4.142 1.00 . A A . 15 PHE N 1 1
10 4162 1 1 15 PHE O O 15.979 9.455 4.586 1.00 . A A . 15 PHE O 1 1
10 4163 1 1 16 LYS C C 18.951 9.076 5.611 1.00 . A A . 16 LYS C 1 1
10 4164 1 1 16 LYS CA C 17.799 8.620 6.501 1.00 . A A . 16 LYS CA 1 1
10 4165 1 1 16 LYS CB C 18.347 7.881 7.724 1.00 . A A . 16 LYS CB 1 1
10 4166 1 1 16 LYS CD C 16.956 6.359 9.158 1.00 . A A . 16 LYS CD 1 1
10 4167 1 1 16 LYS CE C 17.857 5.721 10.205 1.00 . A A . 16 LYS CE 1 1
10 4168 1 1 16 LYS CG C 17.361 7.796 8.876 1.00 . A A . 16 LYS CG 1 1
10 4169 1 1 16 LYS H H 16.881 6.798 5.938 1.00 . A A . 16 LYS H 1 1
10 4170 1 1 16 LYS HA H 17.250 9.489 6.832 1.00 . A A . 16 LYS HA 1 1
10 4171 1 1 16 LYS HB2 H 18.616 6.876 7.432 1.00 . A A . 16 LYS HB2 1 1
10 4172 1 1 16 LYS HB3 H 19.232 8.394 8.073 1.00 . A A . 16 LYS HB3 1 1
10 4173 1 1 16 LYS HD2 H 15.938 6.344 9.519 1.00 . A A . 16 LYS HD2 1 1
10 4174 1 1 16 LYS HD3 H 17.024 5.788 8.243 1.00 . A A . 16 LYS HD3 1 1
10 4175 1 1 16 LYS HE2 H 18.243 6.497 10.849 1.00 . A A . 16 LYS HE2 1 1
10 4176 1 1 16 LYS HE3 H 17.272 5.026 10.789 1.00 . A A . 16 LYS HE3 1 1
10 4177 1 1 16 LYS HG2 H 17.819 8.210 9.762 1.00 . A A . 16 LYS HG2 1 1
10 4178 1 1 16 LYS HG3 H 16.478 8.366 8.625 1.00 . A A . 16 LYS HG3 1 1
10 4179 1 1 16 LYS HZ1 H 19.498 4.432 10.305 1.00 . A A . 16 LYS HZ1 1 1
10 4180 1 1 16 LYS HZ2 H 19.667 5.670 9.164 1.00 . A A . 16 LYS HZ2 1 1
10 4181 1 1 16 LYS HZ3 H 18.653 4.354 8.842 1.00 . A A . 16 LYS HZ3 1 1
10 4182 1 1 16 LYS N N 16.879 7.763 5.763 1.00 . A A . 16 LYS N 1 1
10 4183 1 1 16 LYS NZ N 18.999 4.993 9.586 1.00 . A A . 16 LYS NZ 1 1
10 4184 1 1 16 LYS O O 20.079 8.603 5.748 1.00 . A A . 16 LYS O 1 1
10 4185 1 1 17 VAL C C 19.860 12.022 3.979 1.00 . A A . 17 VAL C 1 1
10 4186 1 1 17 VAL CA C 19.671 10.521 3.790 1.00 . A A . 17 VAL CA 1 1
10 4187 1 1 17 VAL CB C 19.301 10.243 2.321 1.00 . A A . 17 VAL CB 1 1
10 4188 1 1 17 VAL CG1 C 20.280 9.258 1.700 1.00 . A A . 17 VAL CG1 1 1
10 4189 1 1 17 VAL CG2 C 17.874 9.725 2.220 1.00 . A A . 17 VAL CG2 1 1
10 4190 1 1 17 VAL H H 17.742 10.338 4.640 1.00 . A A . 17 VAL H 1 1
10 4191 1 1 17 VAL HA H 20.604 10.020 4.005 1.00 . A A . 17 VAL HA 1 1
10 4192 1 1 17 VAL HB H 19.364 11.172 1.773 1.00 . A A . 17 VAL HB 1 1
10 4193 1 1 17 VAL HG11 H 21.272 9.445 2.085 1.00 . A A . 17 VAL HG11 1 1
10 4194 1 1 17 VAL HG12 H 19.981 8.249 1.947 1.00 . A A . 17 VAL HG12 1 1
10 4195 1 1 17 VAL HG13 H 20.282 9.380 0.627 1.00 . A A . 17 VAL HG13 1 1
10 4196 1 1 17 VAL HG21 H 17.620 9.568 1.182 1.00 . A A . 17 VAL HG21 1 1
10 4197 1 1 17 VAL HG22 H 17.793 8.791 2.756 1.00 . A A . 17 VAL HG22 1 1
10 4198 1 1 17 VAL HG23 H 17.197 10.448 2.651 1.00 . A A . 17 VAL HG23 1 1
10 4199 1 1 17 VAL N N 18.659 9.999 4.700 1.00 . A A . 17 VAL N 1 1
10 4200 1 1 17 VAL O O 20.861 12.592 3.546 1.00 . A A . 17 VAL O 1 1
10 4201 1 1 18 ARG C C 20.128 14.440 5.784 1.00 . A A . 18 ARG C 1 1
10 4202 1 1 18 ARG CA C 18.950 14.092 4.878 1.00 . A A . 18 ARG CA 1 1
10 4203 1 1 18 ARG CB C 17.645 14.576 5.512 1.00 . A A . 18 ARG CB 1 1
10 4204 1 1 18 ARG CD C 17.860 15.749 7.724 1.00 . A A . 18 ARG CD 1 1
10 4205 1 1 18 ARG CG C 17.770 15.918 6.216 1.00 . A A . 18 ARG CG 1 1
10 4206 1 1 18 ARG CZ C 18.104 18.043 8.575 1.00 . A A . 18 ARG CZ 1 1
10 4207 1 1 18 ARG H H 18.118 12.148 4.953 1.00 . A A . 18 ARG H 1 1
10 4208 1 1 18 ARG HA H 19.083 14.587 3.928 1.00 . A A . 18 ARG HA 1 1
10 4209 1 1 18 ARG HB2 H 16.895 14.668 4.740 1.00 . A A . 18 ARG HB2 1 1
10 4210 1 1 18 ARG HB3 H 17.317 13.844 6.235 1.00 . A A . 18 ARG HB3 1 1
10 4211 1 1 18 ARG HD2 H 17.257 14.902 8.015 1.00 . A A . 18 ARG HD2 1 1
10 4212 1 1 18 ARG HD3 H 18.890 15.567 7.992 1.00 . A A . 18 ARG HD3 1 1
10 4213 1 1 18 ARG HE H 16.491 16.899 8.831 1.00 . A A . 18 ARG HE 1 1
10 4214 1 1 18 ARG HG2 H 18.663 16.415 5.867 1.00 . A A . 18 ARG HG2 1 1
10 4215 1 1 18 ARG HG3 H 16.905 16.519 5.980 1.00 . A A . 18 ARG HG3 1 1
10 4216 1 1 18 ARG HH11 H 19.699 17.341 7.552 1.00 . A A . 18 ARG HH11 1 1
10 4217 1 1 18 ARG HH12 H 19.858 18.957 8.156 1.00 . A A . 18 ARG HH12 1 1
10 4218 1 1 18 ARG HH21 H 16.689 19.025 9.632 1.00 . A A . 18 ARG HH21 1 1
10 4219 1 1 18 ARG HH22 H 18.145 19.914 9.340 1.00 . A A . 18 ARG HH22 1 1
10 4220 1 1 18 ARG N N 18.891 12.657 4.631 1.00 . A A . 18 ARG N 1 1
10 4221 1 1 18 ARG NE N 17.387 16.934 8.436 1.00 . A A . 18 ARG NE 1 1
10 4222 1 1 18 ARG NH1 N 19.320 18.120 8.052 1.00 . A A . 18 ARG NH1 1 1
10 4223 1 1 18 ARG NH2 N 17.605 19.079 9.236 1.00 . A A . 18 ARG NH2 1 1
10 4224 1 1 18 ARG O O 20.967 15.280 5.457 1.00 . A A . 18 ARG O 1 1
10 4225 1 1 19 PRO C C 22.609 13.477 7.442 1.00 . A A . 19 PRO C 1 1
10 4226 1 1 19 PRO CA C 21.263 14.004 7.927 1.00 . A A . 19 PRO CA 1 1
10 4227 1 1 19 PRO CB C 20.792 13.219 9.154 1.00 . A A . 19 PRO CB 1 1
10 4228 1 1 19 PRO CD C 19.226 12.767 7.405 1.00 . A A . 19 PRO CD 1 1
10 4229 1 1 19 PRO CG C 19.897 12.161 8.607 1.00 . A A . 19 PRO CG 1 1
10 4230 1 1 19 PRO HA H 21.357 15.050 8.181 1.00 . A A . 19 PRO HA 1 1
10 4231 1 1 19 PRO HB2 H 21.646 12.792 9.661 1.00 . A A . 19 PRO HB2 1 1
10 4232 1 1 19 PRO HB3 H 20.260 13.878 9.825 1.00 . A A . 19 PRO HB3 1 1
10 4233 1 1 19 PRO HD2 H 19.067 12.018 6.644 1.00 . A A . 19 PRO HD2 1 1
10 4234 1 1 19 PRO HD3 H 18.290 13.227 7.687 1.00 . A A . 19 PRO HD3 1 1
10 4235 1 1 19 PRO HG2 H 20.480 11.301 8.317 1.00 . A A . 19 PRO HG2 1 1
10 4236 1 1 19 PRO HG3 H 19.160 11.885 9.347 1.00 . A A . 19 PRO HG3 1 1
10 4237 1 1 19 PRO N N 20.193 13.781 6.950 1.00 . A A . 19 PRO N 1 1
10 4238 1 1 19 PRO O O 23.647 13.740 8.051 1.00 . A A . 19 PRO O 1 1
10 4239 1 1 20 THR C C 24.738 13.263 5.277 1.00 . A A . 20 THR C 1 1
10 4240 1 1 20 THR CA C 23.805 12.167 5.775 1.00 . A A . 20 THR CA 1 1
10 4241 1 1 20 THR CB C 23.491 11.207 4.612 1.00 . A A . 20 THR CB 1 1
10 4242 1 1 20 THR CG2 C 24.771 10.621 4.035 1.00 . A A . 20 THR CG2 1 1
10 4243 1 1 20 THR H H 21.728 12.557 5.902 1.00 . A A . 20 THR H 1 1
10 4244 1 1 20 THR HA H 24.305 11.607 6.552 1.00 . A A . 20 THR HA 1 1
10 4245 1 1 20 THR HB H 22.983 11.760 3.836 1.00 . A A . 20 THR HB 1 1
10 4246 1 1 20 THR HG1 H 23.007 9.761 5.864 1.00 . A A . 20 THR HG1 1 1
10 4247 1 1 20 THR HG21 H 25.371 10.210 4.833 1.00 . A A . 20 THR HG21 1 1
10 4248 1 1 20 THR HG22 H 25.326 11.397 3.530 1.00 . A A . 20 THR HG22 1 1
10 4249 1 1 20 THR HG23 H 24.523 9.839 3.332 1.00 . A A . 20 THR HG23 1 1
10 4250 1 1 20 THR N N 22.586 12.731 6.342 1.00 . A A . 20 THR N 1 1
10 4251 1 1 20 THR O O 25.950 13.066 5.185 1.00 . A A . 20 THR O 1 1
10 4252 1 1 20 THR OG1 O 22.639 10.149 5.066 1.00 . A A . 20 THR OG1 1 1
10 4253 1 1 21 PHE C C 25.730 16.204 5.601 1.00 . A A . 21 PHE C 1 1
10 4254 1 1 21 PHE CA C 24.950 15.548 4.465 1.00 . A A . 21 PHE CA 1 1
10 4255 1 1 21 PHE CB C 24.036 16.579 3.799 1.00 . A A . 21 PHE CB 1 1
10 4256 1 1 21 PHE CD1 C 25.800 17.602 2.337 1.00 . A A . 21 PHE CD1 1 1
10 4257 1 1 21 PHE CD2 C 23.742 16.937 1.333 1.00 . A A . 21 PHE CD2 1 1
10 4258 1 1 21 PHE CE1 C 26.263 18.035 1.109 1.00 . A A . 21 PHE CE1 1 1
10 4259 1 1 21 PHE CE2 C 24.200 17.368 0.102 1.00 . A A . 21 PHE CE2 1 1
10 4260 1 1 21 PHE CG C 24.536 17.048 2.463 1.00 . A A . 21 PHE CG 1 1
10 4261 1 1 21 PHE CZ C 25.461 17.918 -0.010 1.00 . A A . 21 PHE CZ 1 1
10 4262 1 1 21 PHE H H 23.196 14.516 5.050 1.00 . A A . 21 PHE H 1 1
10 4263 1 1 21 PHE HA H 25.649 15.174 3.734 1.00 . A A . 21 PHE HA 1 1
10 4264 1 1 21 PHE HB2 H 23.059 16.142 3.652 1.00 . A A . 21 PHE HB2 1 1
10 4265 1 1 21 PHE HB3 H 23.947 17.440 4.443 1.00 . A A . 21 PHE HB3 1 1
10 4266 1 1 21 PHE HD1 H 26.428 17.694 3.212 1.00 . A A . 21 PHE HD1 1 1
10 4267 1 1 21 PHE HD2 H 22.754 16.507 1.419 1.00 . A A . 21 PHE HD2 1 1
10 4268 1 1 21 PHE HE1 H 27.250 18.465 1.025 1.00 . A A . 21 PHE HE1 1 1
10 4269 1 1 21 PHE HE2 H 23.571 17.276 -0.771 1.00 . A A . 21 PHE HE2 1 1
10 4270 1 1 21 PHE HZ H 25.822 18.255 -0.970 1.00 . A A . 21 PHE HZ 1 1
10 4271 1 1 21 PHE N N 24.168 14.420 4.956 1.00 . A A . 21 PHE N 1 1
10 4272 1 1 21 PHE O O 26.932 16.441 5.487 1.00 . A A . 21 PHE O 1 1
10 4273 1 1 22 ALA C C 26.492 16.111 8.643 1.00 . A A . 22 ALA C 1 1
10 4274 1 1 22 ALA CA C 25.663 17.120 7.855 1.00 . A A . 22 ALA CA 1 1
10 4275 1 1 22 ALA CB C 24.607 17.752 8.749 1.00 . A A . 22 ALA CB 1 1
10 4276 1 1 22 ALA H H 24.081 16.280 6.728 1.00 . A A . 22 ALA H 1 1
10 4277 1 1 22 ALA HA H 26.314 17.905 7.498 1.00 . A A . 22 ALA HA 1 1
10 4278 1 1 22 ALA HB1 H 23.970 16.979 9.154 1.00 . A A . 22 ALA HB1 1 1
10 4279 1 1 22 ALA HB2 H 25.090 18.281 9.558 1.00 . A A . 22 ALA HB2 1 1
10 4280 1 1 22 ALA HB3 H 24.013 18.443 8.171 1.00 . A A . 22 ALA HB3 1 1
10 4281 1 1 22 ALA N N 25.036 16.494 6.697 1.00 . A A . 22 ALA N 1 1
10 4282 1 1 22 ALA O O 27.534 16.452 9.202 1.00 . A A . 22 ALA O 1 1
10 4283 1 1 23 ALA C C 28.135 13.623 8.863 1.00 . A A . 23 ALA C 1 1
10 4284 1 1 23 ALA CA C 26.721 13.811 9.402 1.00 . A A . 23 ALA CA 1 1
10 4285 1 1 23 ALA CB C 25.942 12.507 9.311 1.00 . A A . 23 ALA CB 1 1
10 4286 1 1 23 ALA H H 25.186 14.659 8.217 1.00 . A A . 23 ALA H 1 1
10 4287 1 1 23 ALA HA H 26.778 14.096 10.442 1.00 . A A . 23 ALA HA 1 1
10 4288 1 1 23 ALA HB1 H 24.994 12.619 9.818 1.00 . A A . 23 ALA HB1 1 1
10 4289 1 1 23 ALA HB2 H 25.768 12.263 8.273 1.00 . A A . 23 ALA HB2 1 1
10 4290 1 1 23 ALA HB3 H 26.509 11.716 9.777 1.00 . A A . 23 ALA HB3 1 1
10 4291 1 1 23 ALA N N 26.022 14.869 8.683 1.00 . A A . 23 ALA N 1 1
10 4292 1 1 23 ALA O O 29.094 13.530 9.628 1.00 . A A . 23 ALA O 1 1
10 4293 1 1 24 GLY C C 29.974 14.586 6.091 1.00 . A A . 24 GLY C 1 1
10 4294 1 1 24 GLY CA C 29.558 13.388 6.922 1.00 . A A . 24 GLY CA 1 1
10 4295 1 1 24 GLY H H 27.457 13.646 6.979 1.00 . A A . 24 GLY H 1 1
10 4296 1 1 24 GLY HA2 H 30.293 13.228 7.696 1.00 . A A . 24 GLY HA2 1 1
10 4297 1 1 24 GLY HA3 H 29.525 12.517 6.284 1.00 . A A . 24 GLY HA3 1 1
10 4298 1 1 24 GLY N N 28.257 13.566 7.540 1.00 . A A . 24 GLY N 1 1
10 4299 1 1 24 GLY O O 30.755 14.456 5.148 1.00 . A A . 24 GLY O 1 1
10 4300 1 1 25 LEU C C 31.279 17.167 5.599 1.00 . A A . 25 LEU C 1 1
10 4301 1 1 25 LEU CA C 29.769 16.983 5.717 1.00 . A A . 25 LEU CA 1 1
10 4302 1 1 25 LEU CB C 29.150 18.190 6.423 1.00 . A A . 25 LEU CB 1 1
10 4303 1 1 25 LEU CD1 C 30.899 19.813 7.188 1.00 . A A . 25 LEU CD1 1 1
10 4304 1 1 25 LEU CD2 C 28.963 19.273 8.676 1.00 . A A . 25 LEU CD2 1 1
10 4305 1 1 25 LEU CG C 29.922 18.733 7.625 1.00 . A A . 25 LEU CG 1 1
10 4306 1 1 25 LEU H H 28.833 15.797 7.199 1.00 . A A . 25 LEU H 1 1
10 4307 1 1 25 LEU HA H 29.350 16.902 4.725 1.00 . A A . 25 LEU HA 1 1
10 4308 1 1 25 LEU HB2 H 29.061 18.986 5.700 1.00 . A A . 25 LEU HB2 1 1
10 4309 1 1 25 LEU HB3 H 28.165 17.903 6.763 1.00 . A A . 25 LEU HB3 1 1
10 4310 1 1 25 LEU HD11 H 30.910 20.607 7.919 1.00 . A A . 25 LEU HD11 1 1
10 4311 1 1 25 LEU HD12 H 30.593 20.210 6.231 1.00 . A A . 25 LEU HD12 1 1
10 4312 1 1 25 LEU HD13 H 31.889 19.389 7.101 1.00 . A A . 25 LEU HD13 1 1
10 4313 1 1 25 LEU HD21 H 28.798 20.327 8.505 1.00 . A A . 25 LEU HD21 1 1
10 4314 1 1 25 LEU HD22 H 29.387 19.129 9.658 1.00 . A A . 25 LEU HD22 1 1
10 4315 1 1 25 LEU HD23 H 28.022 18.746 8.609 1.00 . A A . 25 LEU HD23 1 1
10 4316 1 1 25 LEU HG H 30.491 17.930 8.073 1.00 . A A . 25 LEU HG 1 1
10 4317 1 1 25 LEU N N 29.449 15.756 6.439 1.00 . A A . 25 LEU N 1 1
10 4318 1 1 25 LEU O O 31.770 17.757 4.636 1.00 . A A . 25 LEU O 1 1
10 4319 1 1 26 LEU C C 34.072 16.011 5.411 1.00 . A A . 26 LEU C 1 1
10 4320 1 1 26 LEU CA C 33.465 16.765 6.591 1.00 . A A . 26 LEU CA 1 1
10 4321 1 1 26 LEU CB C 34.030 16.220 7.904 1.00 . A A . 26 LEU CB 1 1
10 4322 1 1 26 LEU CD1 C 32.967 17.932 9.394 1.00 . A A . 26 LEU CD1 1 1
10 4323 1 1 26 LEU CD2 C 34.906 16.587 10.224 1.00 . A A . 26 LEU CD2 1 1
10 4324 1 1 26 LEU CG C 34.270 17.248 9.010 1.00 . A A . 26 LEU CG 1 1
10 4325 1 1 26 LEU H H 31.563 16.199 7.325 1.00 . A A . 26 LEU H 1 1
10 4326 1 1 26 LEU HA H 33.721 17.810 6.505 1.00 . A A . 26 LEU HA 1 1
10 4327 1 1 26 LEU HB2 H 33.337 15.483 8.281 1.00 . A A . 26 LEU HB2 1 1
10 4328 1 1 26 LEU HB3 H 34.975 15.743 7.683 1.00 . A A . 26 LEU HB3 1 1
10 4329 1 1 26 LEU HD11 H 32.917 18.032 10.468 1.00 . A A . 26 LEU HD11 1 1
10 4330 1 1 26 LEU HD12 H 32.134 17.338 9.048 1.00 . A A . 26 LEU HD12 1 1
10 4331 1 1 26 LEU HD13 H 32.925 18.910 8.937 1.00 . A A . 26 LEU HD13 1 1
10 4332 1 1 26 LEU HD21 H 34.839 17.252 11.072 1.00 . A A . 26 LEU HD21 1 1
10 4333 1 1 26 LEU HD22 H 35.944 16.374 10.014 1.00 . A A . 26 LEU HD22 1 1
10 4334 1 1 26 LEU HD23 H 34.387 15.666 10.445 1.00 . A A . 26 LEU HD23 1 1
10 4335 1 1 26 LEU HG H 34.949 18.007 8.646 1.00 . A A . 26 LEU HG 1 1
10 4336 1 1 26 LEU N N 32.010 16.658 6.584 1.00 . A A . 26 LEU N 1 1
10 4337 1 1 26 LEU O O 34.513 16.618 4.434 1.00 . A A . 26 LEU O 1 1
10 4338 1 1 27 LEU C C 33.917 14.098 3.127 1.00 . A A . 27 LEU C 1 1
10 4339 1 1 27 LEU CA C 34.638 13.849 4.448 1.00 . A A . 27 LEU CA 1 1
10 4340 1 1 27 LEU CB C 34.531 12.372 4.830 1.00 . A A . 27 LEU CB 1 1
10 4341 1 1 27 LEU CD1 C 33.618 11.777 7.088 1.00 . A A . 27 LEU CD1 1 1
10 4342 1 1 27 LEU CD2 C 35.798 10.812 6.329 1.00 . A A . 27 LEU CD2 1 1
10 4343 1 1 27 LEU CG C 34.881 12.026 6.278 1.00 . A A . 27 LEU CG 1 1
10 4344 1 1 27 LEU H H 33.722 14.260 6.310 1.00 . A A . 27 LEU H 1 1
10 4345 1 1 27 LEU HA H 35.680 14.107 4.329 1.00 . A A . 27 LEU HA 1 1
10 4346 1 1 27 LEU HB2 H 33.514 12.057 4.652 1.00 . A A . 27 LEU HB2 1 1
10 4347 1 1 27 LEU HB3 H 35.196 11.815 4.185 1.00 . A A . 27 LEU HB3 1 1
10 4348 1 1 27 LEU HD11 H 32.874 12.516 6.830 1.00 . A A . 27 LEU HD11 1 1
10 4349 1 1 27 LEU HD12 H 33.847 11.848 8.141 1.00 . A A . 27 LEU HD12 1 1
10 4350 1 1 27 LEU HD13 H 33.238 10.790 6.867 1.00 . A A . 27 LEU HD13 1 1
10 4351 1 1 27 LEU HD21 H 36.820 11.138 6.454 1.00 . A A . 27 LEU HD21 1 1
10 4352 1 1 27 LEU HD22 H 35.707 10.254 5.409 1.00 . A A . 27 LEU HD22 1 1
10 4353 1 1 27 LEU HD23 H 35.516 10.183 7.161 1.00 . A A . 27 LEU HD23 1 1
10 4354 1 1 27 LEU HG H 35.404 12.861 6.724 1.00 . A A . 27 LEU HG 1 1
10 4355 1 1 27 LEU N N 34.088 14.686 5.508 1.00 . A A . 27 LEU N 1 1
10 4356 1 1 27 LEU O O 32.769 14.543 3.110 1.00 . A A . 27 LEU O 1 1
10 4357 1 1 28 ARG C C 33.610 15.451 0.488 1.00 . A A . 28 ARG C 1 1
10 4358 1 1 28 ARG CA C 34.019 13.997 0.698 1.00 . A A . 28 ARG CA 1 1
10 4359 1 1 28 ARG CB C 32.808 13.082 0.509 1.00 . A A . 28 ARG CB 1 1
10 4360 1 1 28 ARG CD C 31.659 11.489 -1.060 1.00 . A A . 28 ARG CD 1 1
10 4361 1 1 28 ARG CG C 32.531 12.730 -0.944 1.00 . A A . 28 ARG CG 1 1
10 4362 1 1 28 ARG CZ C 30.108 10.468 -2.671 1.00 . A A . 28 ARG CZ 1 1
10 4363 1 1 28 ARG H H 35.507 13.453 2.101 1.00 . A A . 28 ARG H 1 1
10 4364 1 1 28 ARG HA H 34.772 13.738 -0.032 1.00 . A A . 28 ARG HA 1 1
10 4365 1 1 28 ARG HB2 H 32.975 12.164 1.053 1.00 . A A . 28 ARG HB2 1 1
10 4366 1 1 28 ARG HB3 H 31.934 13.575 0.909 1.00 . A A . 28 ARG HB3 1 1
10 4367 1 1 28 ARG HD2 H 32.280 10.615 -0.928 1.00 . A A . 28 ARG HD2 1 1
10 4368 1 1 28 ARG HD3 H 30.910 11.518 -0.282 1.00 . A A . 28 ARG HD3 1 1
10 4369 1 1 28 ARG HE H 31.219 12.086 -3.026 1.00 . A A . 28 ARG HE 1 1
10 4370 1 1 28 ARG HG2 H 32.024 13.558 -1.415 1.00 . A A . 28 ARG HG2 1 1
10 4371 1 1 28 ARG HG3 H 33.470 12.547 -1.445 1.00 . A A . 28 ARG HG3 1 1
10 4372 1 1 28 ARG HH11 H 30.206 9.540 -0.879 1.00 . A A . 28 ARG HH11 1 1
10 4373 1 1 28 ARG HH12 H 29.116 8.830 -2.024 1.00 . A A . 28 ARG HH12 1 1
10 4374 1 1 28 ARG HH21 H 29.788 11.161 -4.542 1.00 . A A . 28 ARG HH21 1 1
10 4375 1 1 28 ARG HH22 H 28.880 9.753 -4.108 1.00 . A A . 28 ARG HH22 1 1
10 4376 1 1 28 ARG N N 34.596 13.806 2.023 1.00 . A A . 28 ARG N 1 1
10 4377 1 1 28 ARG NE N 30.994 11.407 -2.357 1.00 . A A . 28 ARG NE 1 1
10 4378 1 1 28 ARG NH1 N 29.784 9.536 -1.786 1.00 . A A . 28 ARG NH1 1 1
10 4379 1 1 28 ARG NH2 N 29.546 10.460 -3.872 1.00 . A A . 28 ARG NH2 1 1
10 4380 1 1 28 ARG O O 34.271 16.194 -0.239 1.00 . A A . 28 ARG O 1 1
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