NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
607337 |
5kgy   |
30106 | cing | 4-filtered-FRED | STAR | entry | full | 230 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5kgy
# This FRED archive file contains, for PDB entry <5kgy>:
#
# - 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_5kgy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5kgy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2619.13
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 $Phenol_soluble_modulin_alpha_3_peptide A . 1 1
stop_
save_
save_Phenol_soluble_modulin_alpha_3_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Phenol soluble modulin alpha 3 peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XEFVAKLFKFFKDLLGKFLGNN
_Entity.Number_of_monomers 22
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 . $. 1 1
2 GLU . 1 1
3 PHE . 1 1
4 VAL . 1 1
5 ALA . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 PHE . 1 1
9 LYS . 1 1
10 PHE . 1 1
11 PHE . 1 1
12 LYS . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 PHE . 1 1
19 LEU . 1 1
20 GLY . 1 1
21 ASN . 1 1
22 ASN . 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
. 1 1 1 1
GLU 2 2 1 1
PHE 3 3 1 1
VAL 4 4 1 1
ALA 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
PHE 8 8 1 1
LYS 9 9 1 1
PHE 10 10 1 1
PHE 11 11 1 1
LYS 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
PHE 18 18 1 1
LEU 19 19 1 1
GLY 20 20 1 1
ASN 21 21 1 1
ASN 22 22 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU H . 2 GLU H 1 1
1 1 2 1 1 2 GLU HB2 . 2 GLU HB2 1 1
2 1 1 1 1 2 GLU H . 2 GLU H 1 1
2 1 2 1 1 2 GLU QB . 2 GLU QB 1 1
3 1 1 1 1 2 GLU H . 2 GLU H 1 1
3 1 2 1 1 2 GLU HB3 . 2 GLU HB3 1 1
4 1 1 1 1 2 GLU H . 2 GLU H 1 1
4 1 2 1 1 2 GLU HG2 . 2 GLU HG2 1 1
5 1 1 1 1 2 GLU H . 2 GLU H 1 1
5 1 2 1 1 2 GLU QG . 2 GLU QG 1 1
6 1 1 1 1 2 GLU H . 2 GLU H 1 1
6 1 2 1 1 2 GLU HG3 . 2 GLU HG3 1 1
7 1 1 1 1 2 GLU H . 2 GLU H 1 1
7 1 2 1 1 3 PHE H . 3 PHE H 1 1
8 1 1 1 1 2 GLU HB2 . 2 GLU HB2 1 1
8 1 2 1 1 3 PHE H . 3 PHE H 1 1
9 1 1 1 1 2 GLU HB3 . 2 GLU HB3 1 1
9 1 2 1 1 3 PHE H . 3 PHE H 1 1
10 1 1 1 1 3 PHE H . 3 PHE H 1 1
10 1 2 1 1 3 PHE QB . 3 PHE QB 1 1
11 1 1 1 1 3 PHE H . 3 PHE H 1 1
11 1 2 1 1 4 VAL H . 4 VAL H 1 1
12 1 1 1 1 3 PHE H . 3 PHE H 1 1
12 1 2 1 1 5 ALA H . 5 ALA H 1 1
13 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
13 1 2 1 1 3 PHE HD1 . 3 PHE HD1 1 1
14 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
14 1 2 1 1 6 LYS H . 6 LYS H 1 1
15 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
15 1 2 1 1 7 LEU H . 7 LEU H 1 1
16 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
16 1 2 1 1 4 VAL H . 4 VAL H 1 1
17 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
17 1 2 1 1 4 VAL HA . 4 VAL HA 1 1
18 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
18 1 2 1 1 4 VAL H . 4 VAL H 1 1
19 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
19 1 2 1 1 4 VAL H . 4 VAL H 1 1
20 1 1 1 1 3 PHE HD1 . 3 PHE HD1 1 1
20 1 2 1 1 4 VAL HA . 4 VAL HA 1 1
21 1 1 1 1 3 PHE HD2 . 3 PHE HD2 1 1
21 1 2 1 1 4 VAL HA . 4 VAL HA 1 1
22 1 1 1 1 4 VAL H . 4 VAL H 1 1
22 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
23 1 1 1 1 4 VAL H . 4 VAL H 1 1
23 1 2 1 1 4 VAL MG2 . 4 VAL HG21 1 1
24 1 1 1 1 4 VAL H . 4 VAL H 1 1
24 1 2 1 1 5 ALA H . 5 ALA H 1 1
25 1 1 1 1 4 VAL H . 4 VAL H 1 1
25 1 2 1 1 5 ALA MB . 5 ALA HB1 1 1
26 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
26 1 2 1 1 4 VAL MG1 . 4 VAL HG12 1 1
27 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
27 1 2 1 1 7 LEU H . 7 LEU H 1 1
28 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
28 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
29 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
29 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
30 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
30 1 2 1 1 7 LEU MD1 . 7 LEU HD11 1 1
31 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
31 1 2 1 1 8 PHE H . 8 PHE H 1 1
32 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
32 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
33 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
33 1 2 1 1 8 PHE HE1 . 8 PHE HE1 1 1
34 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
34 1 2 1 1 5 ALA H . 5 ALA H 1 1
35 1 1 1 1 4 VAL MG1 . 4 VAL HG12 1 1
35 1 2 1 1 8 PHE H . 8 PHE H 1 1
36 1 1 1 1 4 VAL MG1 . 4 VAL HG12 1 1
36 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
37 1 1 1 1 4 VAL MG1 . 4 VAL HG12 1 1
37 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
38 1 1 1 1 4 VAL MG1 . 4 VAL HG12 1 1
38 1 2 1 1 8 PHE HE1 . 8 PHE HE1 1 1
39 1 1 1 1 4 VAL MG2 . 4 VAL HG21 1 1
39 1 2 1 1 5 ALA H . 5 ALA H 1 1
40 1 1 1 1 4 VAL MG2 . 4 VAL HG22 1 1
40 1 2 1 1 5 ALA HA . 5 ALA HA 1 1
41 1 1 1 1 5 ALA H . 5 ALA H 1 1
41 1 2 1 1 6 LYS H . 6 LYS H 1 1
42 1 1 1 1 5 ALA MB . 5 ALA HB1 1 1
42 1 2 1 1 6 LYS H . 6 LYS H 1 1
43 1 1 1 1 6 LYS H . 6 LYS H 1 1
43 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1
44 1 1 1 1 6 LYS H . 6 LYS H 1 1
44 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
45 1 1 1 1 6 LYS H . 6 LYS H 1 1
45 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 1
46 1 1 1 1 6 LYS H . 6 LYS H 1 1
46 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
47 1 1 1 1 6 LYS H . 6 LYS H 1 1
47 1 2 1 1 7 LEU H . 7 LEU H 1 1
48 1 1 1 1 6 LYS H . 6 LYS H 1 1
48 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
49 1 1 1 1 6 LYS H . 6 LYS H 1 1
49 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
50 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
50 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
51 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
51 1 2 1 1 9 LYS H . 9 LYS H 1 1
52 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
52 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
53 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
53 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
54 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
54 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
55 1 1 1 1 6 LYS HB2 . 6 LYS HB2 1 1
55 1 2 1 1 7 LEU H . 7 LEU H 1 1
56 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
56 1 2 1 1 7 LEU H . 7 LEU H 1 1
57 1 1 1 1 7 LEU H . 7 LEU H 1 1
57 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
58 1 1 1 1 7 LEU H . 7 LEU H 1 1
58 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
59 1 1 1 1 7 LEU H . 7 LEU H 1 1
59 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
60 1 1 1 1 7 LEU H . 7 LEU H 1 1
60 1 2 1 1 8 PHE H . 8 PHE H 1 1
61 1 1 1 1 7 LEU H . 7 LEU H 1 1
61 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
62 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
62 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
63 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
63 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
64 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
64 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
65 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
65 1 2 1 1 7 LEU MD1 . 7 LEU HD13 1 1
66 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
66 1 2 1 1 8 PHE H . 8 PHE H 1 1
67 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
67 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
68 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
68 1 2 1 1 8 PHE HE1 . 8 PHE HE1 1 1
69 1 1 1 1 7 LEU MD1 . 7 LEU HD12 1 1
69 1 2 1 1 8 PHE H . 8 PHE H 1 1
70 1 1 1 1 7 LEU MD1 . 7 LEU HD11 1 1
70 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
71 1 1 1 1 7 LEU MD1 . 7 LEU HD13 1 1
71 1 2 1 1 8 PHE HE1 . 8 PHE HE1 1 1
72 1 1 1 1 7 LEU MD1 . 7 LEU HD12 1 1
72 1 2 1 1 11 PHE HD2 . 11 PHE HD2 1 1
73 1 1 1 1 7 LEU MD1 . 7 LEU HD12 1 1
73 1 2 1 1 11 PHE HE2 . 11 PHE HE2 1 1
74 1 1 1 1 8 PHE H . 8 PHE H 1 1
74 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
75 1 1 1 1 8 PHE H . 8 PHE H 1 1
75 1 2 1 1 8 PHE QB . 8 PHE QB 1 1
76 1 1 1 1 8 PHE H . 8 PHE H 1 1
76 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
77 1 1 1 1 8 PHE H . 8 PHE H 1 1
77 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
78 1 1 1 1 8 PHE H . 8 PHE H 1 1
78 1 2 1 1 9 LYS H . 9 LYS H 1 1
79 1 1 1 1 8 PHE H . 8 PHE H 1 1
79 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
80 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
80 1 2 1 1 8 PHE HD1 . 8 PHE HD1 1 1
81 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
81 1 2 1 1 8 PHE HE1 . 8 PHE HE1 1 1
82 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
82 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
83 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
83 1 2 1 1 11 PHE HD2 . 11 PHE HD2 1 1
84 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
84 1 2 1 1 12 LYS H . 12 LYS H 1 1
85 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
85 1 2 1 1 9 LYS H . 9 LYS H 1 1
86 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
86 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
87 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
87 1 2 1 1 9 LYS H . 9 LYS H 1 1
88 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
88 1 2 1 1 9 LYS H . 9 LYS H 1 1
89 1 1 1 1 9 LYS H . 9 LYS H 1 1
89 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
90 1 1 1 1 9 LYS H . 9 LYS H 1 1
90 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
91 1 1 1 1 9 LYS H . 9 LYS H 1 1
91 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
92 1 1 1 1 9 LYS H . 9 LYS H 1 1
92 1 2 1 1 12 LYS HB3 . 12 LYS HB3 1 1
93 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
93 1 2 1 1 12 LYS H . 12 LYS H 1 1
94 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
94 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
95 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
95 1 2 1 1 12 LYS HB3 . 12 LYS HB3 1 1
96 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
96 1 2 1 1 13 ASP H . 13 ASP H 1 1
97 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
97 1 2 1 1 10 PHE H . 10 PHE H 1 1
98 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
98 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
99 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
99 1 2 1 1 10 PHE H . 10 PHE H 1 1
100 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
100 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
101 1 1 1 1 10 PHE H . 10 PHE H 1 1
101 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
102 1 1 1 1 10 PHE H . 10 PHE H 1 1
102 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
103 1 1 1 1 10 PHE H . 10 PHE H 1 1
103 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
104 1 1 1 1 10 PHE H . 10 PHE H 1 1
104 1 2 1 1 10 PHE HD1 . 10 PHE HD1 1 1
105 1 1 1 1 10 PHE H . 10 PHE H 1 1
105 1 2 1 1 11 PHE H . 11 PHE H 1 1
106 1 1 1 1 10 PHE H . 10 PHE H 1 1
106 1 2 1 1 12 LYS H . 12 LYS H 1 1
107 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
107 1 2 1 1 10 PHE HD1 . 10 PHE HD1 1 1
108 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
108 1 2 1 1 10 PHE HD2 . 10 PHE HD2 1 1
109 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
109 1 2 1 1 13 ASP H . 13 ASP H 1 1
110 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
110 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
111 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
111 1 2 1 1 10 PHE HD1 . 10 PHE HD1 1 1
112 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
112 1 2 1 1 11 PHE H . 11 PHE H 1 1
113 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
113 1 2 1 1 11 PHE H . 11 PHE H 1 1
114 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
114 1 2 1 1 11 PHE H . 11 PHE H 1 1
115 1 1 1 1 10 PHE HD2 . 10 PHE HD2 1 1
115 1 2 1 1 11 PHE H . 11 PHE H 1 1
116 1 1 1 1 10 PHE HD2 . 10 PHE HD2 1 1
116 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
117 1 1 1 1 10 PHE HD2 . 10 PHE HD2 1 1
117 1 2 1 1 14 LEU H . 14 LEU H 1 1
118 1 1 1 1 10 PHE HD2 . 10 PHE HD2 1 1
118 1 2 1 1 14 LEU MD1 . 14 LEU HD12 1 1
119 1 1 1 1 10 PHE HD2 . 10 PHE HD2 1 1
119 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
120 1 1 1 1 10 PHE HE2 . 10 PHE HE2 1 1
120 1 2 1 1 14 LEU MD1 . 14 LEU HD12 1 1
121 1 1 1 1 10 PHE HE2 . 10 PHE HE2 1 1
121 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
122 1 1 1 1 11 PHE H . 11 PHE H 1 1
122 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
123 1 1 1 1 11 PHE H . 11 PHE H 1 1
123 1 2 1 1 11 PHE HD2 . 11 PHE HD2 1 1
124 1 1 1 1 11 PHE H . 11 PHE H 1 1
124 1 2 1 1 12 LYS H . 12 LYS H 1 1
125 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
125 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
126 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
126 1 2 1 1 11 PHE HD2 . 11 PHE HD2 1 1
127 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
127 1 2 1 1 14 LEU H . 14 LEU H 1 1
128 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
128 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
129 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
129 1 2 1 1 14 LEU MD1 . 14 LEU HD11 1 1
130 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
130 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
131 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
131 1 2 1 1 15 LEU H . 15 LEU H 1 1
132 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
132 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
133 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
133 1 2 1 1 11 PHE HD2 . 11 PHE HD2 1 1
134 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
134 1 2 1 1 12 LYS H . 12 LYS H 1 1
135 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
135 1 2 1 1 12 LYS HA . 12 LYS HA 1 1
136 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
136 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
137 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
137 1 2 1 1 14 LEU MD1 . 14 LEU HD11 1 1
138 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
138 1 2 1 1 11 PHE HD1 . 11 PHE HD1 1 1
139 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
139 1 2 1 1 11 PHE HE1 . 11 PHE HE1 1 1
140 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
140 1 2 1 1 12 LYS H . 12 LYS H 1 1
141 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
141 1 2 1 1 12 LYS HA . 12 LYS HA 1 1
142 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
142 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
143 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
143 1 2 1 1 14 LEU MD1 . 14 LEU HD11 1 1
144 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
144 1 2 1 1 15 LEU MD1 . 15 LEU HD11 1 1
145 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
145 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
146 1 1 1 1 11 PHE HD1 . 11 PHE HD1 1 1
146 1 2 1 1 14 LEU MD1 . 14 LEU HD11 1 1
147 1 1 1 1 11 PHE HD1 . 11 PHE HD1 1 1
147 1 2 1 1 15 LEU MD1 . 15 LEU HD12 1 1
148 1 1 1 1 12 LYS H . 12 LYS H 1 1
148 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
149 1 1 1 1 12 LYS H . 12 LYS H 1 1
149 1 2 1 1 12 LYS HB3 . 12 LYS HB3 1 1
150 1 1 1 1 12 LYS H . 12 LYS H 1 1
150 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 1
151 1 1 1 1 12 LYS H . 12 LYS H 1 1
151 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
152 1 1 1 1 12 LYS H . 12 LYS H 1 1
152 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
153 1 1 1 1 12 LYS H . 12 LYS H 1 1
153 1 2 1 1 13 ASP H . 13 ASP H 1 1
154 1 1 1 1 12 LYS H . 12 LYS H 1 1
154 1 2 1 1 14 LEU H . 14 LEU H 1 1
155 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
155 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
156 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
156 1 2 1 1 15 LEU H . 15 LEU H 1 1
157 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
157 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
158 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
158 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
159 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
159 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
160 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
160 1 2 1 1 15 LEU MD1 . 15 LEU HD11 1 1
161 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
161 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
162 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
162 1 2 1 1 15 LEU MD1 . 15 LEU HD11 1 1
163 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
163 1 2 1 1 13 ASP H . 13 ASP H 1 1
164 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
164 1 2 1 1 16 GLY H . 16 GLY H 1 1
165 1 1 1 1 13 ASP H . 13 ASP H 1 1
165 1 2 1 1 13 ASP HB2 . 13 ASP HB2 1 1
166 1 1 1 1 13 ASP H . 13 ASP H 1 1
166 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
167 1 1 1 1 13 ASP H . 13 ASP H 1 1
167 1 2 1 1 13 ASP HB3 . 13 ASP HB3 1 1
168 1 1 1 1 13 ASP H . 13 ASP H 1 1
168 1 2 1 1 14 LEU H . 14 LEU H 1 1
169 1 1 1 1 13 ASP H . 13 ASP H 1 1
169 1 2 1 1 16 GLY H . 16 GLY H 1 1
170 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
170 1 2 1 1 15 LEU H . 15 LEU H 1 1
171 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
171 1 2 1 1 16 GLY H . 16 GLY H 1 1
172 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
172 1 2 1 1 14 LEU H . 14 LEU H 1 1
173 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
173 1 2 1 1 14 LEU H . 14 LEU H 1 1
174 1 1 1 1 14 LEU H . 14 LEU H 1 1
174 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
175 1 1 1 1 14 LEU H . 14 LEU H 1 1
175 1 2 1 1 14 LEU MD2 . 14 LEU HD21 1 1
176 1 1 1 1 14 LEU H . 14 LEU H 1 1
176 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
177 1 1 1 1 14 LEU H . 14 LEU H 1 1
177 1 2 1 1 15 LEU H . 15 LEU H 1 1
178 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
178 1 2 1 1 14 LEU MD2 . 14 LEU HD21 1 1
179 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
179 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
180 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
180 1 2 1 1 17 LYS H . 17 LYS H 1 1
181 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
181 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
182 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
182 1 2 1 1 15 LEU H . 15 LEU H 1 1
183 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
183 1 2 1 1 15 LEU H . 15 LEU H 1 1
184 1 1 1 1 15 LEU H . 15 LEU H 1 1
184 1 2 1 1 15 LEU MD1 . 15 LEU HD12 1 1
185 1 1 1 1 15 LEU H . 15 LEU H 1 1
185 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
186 1 1 1 1 15 LEU H . 15 LEU H 1 1
186 1 2 1 1 16 GLY H . 16 GLY H 1 1
187 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
187 1 2 1 1 18 PHE H . 18 PHE H 1 1
188 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
188 1 2 1 1 18 PHE QB . 18 PHE QB 1 1
189 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
189 1 2 1 1 19 LEU H . 19 LEU H 1 1
190 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
190 1 2 1 1 19 LEU MD1 . 19 LEU HD13 1 1
191 1 1 1 1 15 LEU MD2 . 15 LEU HD21 1 1
191 1 2 1 1 16 GLY H . 16 GLY H 1 1
192 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
192 1 2 1 1 16 GLY H . 16 GLY H 1 1
193 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
193 1 2 1 1 19 LEU MD1 . 19 LEU HD13 1 1
194 1 1 1 1 16 GLY H . 16 GLY H 1 1
194 1 2 1 1 17 LYS H . 17 LYS H 1 1
195 1 1 1 1 16 GLY H . 16 GLY H 1 1
195 1 2 1 1 19 LEU H . 19 LEU H 1 1
196 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
196 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
197 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
197 1 2 1 1 19 LEU MD1 . 19 LEU HD12 1 1
198 1 1 1 1 17 LYS H . 17 LYS H 1 1
198 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
199 1 1 1 1 17 LYS H . 17 LYS H 1 1
199 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
200 1 1 1 1 17 LYS H . 17 LYS H 1 1
200 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
201 1 1 1 1 17 LYS H . 17 LYS H 1 1
201 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
202 1 1 1 1 17 LYS H . 17 LYS H 1 1
202 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
203 1 1 1 1 17 LYS H . 17 LYS H 1 1
203 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
204 1 1 1 1 17 LYS H . 17 LYS H 1 1
204 1 2 1 1 18 PHE H . 18 PHE H 1 1
205 1 1 1 1 17 LYS H . 17 LYS H 1 1
205 1 2 1 1 19 LEU H . 19 LEU H 1 1
206 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
206 1 2 1 1 20 GLY H . 20 GLY H 1 1
207 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
207 1 2 1 1 18 PHE H . 18 PHE H 1 1
208 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
208 1 2 1 1 18 PHE H . 18 PHE H 1 1
209 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
209 1 2 1 1 18 PHE H . 18 PHE H 1 1
210 1 1 1 1 18 PHE H . 18 PHE H 1 1
210 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
211 1 1 1 1 18 PHE H . 18 PHE H 1 1
211 1 2 1 1 18 PHE QB . 18 PHE QB 1 1
212 1 1 1 1 18 PHE H . 18 PHE H 1 1
212 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
213 1 1 1 1 18 PHE H . 18 PHE H 1 1
213 1 2 1 1 18 PHE HD1 . 18 PHE HD1 1 1
214 1 1 1 1 18 PHE H . 18 PHE H 1 1
214 1 2 1 1 18 PHE HD2 . 18 PHE HD2 1 1
215 1 1 1 1 18 PHE H . 18 PHE H 1 1
215 1 2 1 1 19 LEU H . 19 LEU H 1 1
216 1 1 1 1 18 PHE H . 18 PHE H 1 1
216 1 2 1 1 20 GLY H . 20 GLY H 1 1
217 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
217 1 2 1 1 18 PHE HD1 . 18 PHE HD1 1 1
218 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
218 1 2 1 1 18 PHE HD2 . 18 PHE HD2 1 1
219 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
219 1 2 1 1 19 LEU H . 19 LEU H 1 1
220 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
220 1 2 1 1 19 LEU H . 19 LEU H 1 1
221 1 1 1 1 19 LEU H . 19 LEU H 1 1
221 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
222 1 1 1 1 19 LEU H . 19 LEU H 1 1
222 1 2 1 1 19 LEU MD1 . 19 LEU HD13 1 1
223 1 1 1 1 19 LEU H . 19 LEU H 1 1
223 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
224 1 1 1 1 19 LEU H . 19 LEU H 1 1
224 1 2 1 1 20 GLY H . 20 GLY H 1 1
225 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
225 1 2 1 1 19 LEU MD2 . 19 LEU HD22 1 1
226 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
226 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
227 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
227 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
228 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
228 1 2 1 1 20 GLY H . 20 GLY H 1 1
229 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
229 1 2 1 1 20 GLY H . 20 GLY H 1 1
230 1 1 1 1 20 GLY H . 20 GLY H 1 1
230 1 2 1 1 21 ASN H . 21 ASN H 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 . . . . . . . 4.19 1 1
2 1 . . . . . . . 3.55 1 1
3 1 . . . . . . . 4.19 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.79 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 3.55 1 1
8 1 . . . . . . . 5.36 1 1
9 1 . . . . . . . 5.36 1 1
10 1 . . . . . . . 3.17 1 1
11 1 . . . . . . . 3.33 1 1
12 1 . . . . . . . 4.78 1 1
13 1 . . . . . . . 4.79 1 1
14 1 . . . . . . . 4.65 1 1
15 1 . . . . . . . 4.89 1 1
16 1 . . . . . . . 4.07 1 1
17 1 . . . . . . . 4.56 1 1
18 1 . . . . . . . 4.72 1 1
19 1 . . . . . . . 4.72 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.33 1 1
22 1 . . . . . . . 3.66 1 1
23 1 . . . . . . . 4.72 1 1
24 1 . . . . . . . 3.37 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 3.43 1 1
27 1 . . . . . . . 4.46 1 1
28 1 . . . . . . . 3.99 1 1
29 1 . . . . . . . 4.17 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.41 1 1
32 1 . . . . . . . 3.87 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.05 1 1
35 1 . . . . . . . 4.89 1 1
36 1 . . . . . . . 5.34 1 1
37 1 . . . . . . . 3.4 1 1
38 1 . . . . . . . 5.29 1 1
39 1 . . . . . . . 4.73 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.45 1 1
42 1 . . . . . . . 4.58 1 1
43 1 . . . . . . . 4.12 1 1
44 1 . . . . . . . 3.53 1 1
45 1 . . . . . . . 4.12 1 1
46 1 . . . . . . . 4.3 1 1
47 1 . . . . . . . 3.43 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.13 1 1
51 1 . . . . . . . 3.94 1 1
52 1 . . . . . . . 4.52 1 1
53 1 . . . . . . . 5.2 1 1
54 1 . . . . . . . 5.34 1 1
55 1 . . . . . . . 4.31 1 1
56 1 . . . . . . . 4.31 1 1
57 1 . . . . . . . 3.51 1 1
58 1 . . . . . . . 3.96 1 1
59 1 . . . . . . . 4.49 1 1
60 1 . . . . . . . 3.37 1 1
61 1 . . . . . . . 4.78 1 1
62 1 . . . . . . . 3.83 1 1
63 1 . . . . . . . 3.21 1 1
64 1 . . . . . . . 3.83 1 1
65 1 . . . . . . . 3.62 1 1
66 1 . . . . . . . 3.56 1 1
67 1 . . . . . . . 4.28 1 1
68 1 . . . . . . . 4.47 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 4.45 1 1
71 1 . . . . . . . 4.56 1 1
72 1 . . . . . . . 5.15 1 1
73 1 . . . . . . . 4.46 1 1
74 1 . . . . . . . 3.89 1 1
75 1 . . . . . . . 3.06 1 1
76 1 . . . . . . . 3.89 1 1
77 1 . . . . . . . 4.55 1 1
78 1 . . . . . . . 3.27 1 1
79 1 . . . . . . . 4.79 1 1
80 1 . . . . . . . 3.87 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 3.59 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.79 1 1
85 1 . . . . . . . 3.36 1 1
86 1 . . . . . . . 5.34 1 1
87 1 . . . . . . . 3.96 1 1
88 1 . . . . . . . 3.96 1 1
89 1 . . . . . . . 3.01 1 1
90 1 . . . . . . . 4.47 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 3.94 1 1
94 1 . . . . . . . 3.76 1 1
95 1 . . . . . . . 3.89 1 1
96 1 . . . . . . . 4.94 1 1
97 1 . . . . . . . 4.0 1 1
98 1 . . . . . . . 5.34 1 1
99 1 . . . . . . . 4.37 1 1
100 1 . . . . . . . 5.34 1 1
101 1 . . . . . . . 3.68 1 1
102 1 . . . . . . . 3.15 1 1
103 1 . . . . . . . 3.68 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.5 1 1
106 1 . . . . . . . 4.72 1 1
107 1 . . . . . . . 3.74 1 1
108 1 . . . . . . . 4.12 1 1
109 1 . . . . . . . 4.03 1 1
110 1 . . . . . . . 3.8 1 1
111 1 . . . . . . . 3.23 1 1
112 1 . . . . . . . 3.49 1 1
113 1 . . . . . . . 4.16 1 1
114 1 . . . . . . . 4.16 1 1
115 1 . . . . . . . 4.16 1 1
116 1 . . . . . . . 4.24 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.06 1 1
119 1 . . . . . . . 5.02 1 1
120 1 . . . . . . . 4.0 1 1
121 1 . . . . . . . 4.83 1 1
122 1 . . . . . . . 2.92 1 1
123 1 . . . . . . . 4.44 1 1
124 1 . . . . . . . 3.26 1 1
125 1 . . . . . . . 4.02 1 1
126 1 . . . . . . . 4.46 1 1
127 1 . . . . . . . 4.02 1 1
128 1 . . . . . . . 3.61 1 1
129 1 . . . . . . . 4.97 1 1
130 1 . . . . . . . 3.84 1 1
131 1 . . . . . . . 4.53 1 1
132 1 . . . . . . . 4.93 1 1
133 1 . . . . . . . 3.68 1 1
134 1 . . . . . . . 3.44 1 1
135 1 . . . . . . . 5.22 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 3.65 1 1
139 1 . . . . . . . 5.11 1 1
140 1 . . . . . . . 3.92 1 1
141 1 . . . . . . . 5.42 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.55 1 1
145 1 . . . . . . . 4.71 1 1
146 1 . . . . . . . 4.44 1 1
147 1 . . . . . . . 4.17 1 1
148 1 . . . . . . . 3.17 1 1
149 1 . . . . . . . 3.43 1 1
150 1 . . . . . . . 4.82 1 1
151 1 . . . . . . . 4.11 1 1
152 1 . . . . . . . 4.82 1 1
153 1 . . . . . . . 3.26 1 1
154 1 . . . . . . . 5.18 1 1
155 1 . . . . . . . 3.73 1 1
156 1 . . . . . . . 4.01 1 1
157 1 . . . . . . . 5.48 1 1
158 1 . . . . . . . 4.68 1 1
159 1 . . . . . . . 5.48 1 1
160 1 . . . . . . . 4.21 1 1
161 1 . . . . . . . 3.68 1 1
162 1 . . . . . . . 5.01 1 1
163 1 . . . . . . . 3.39 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 3.7 1 1
166 1 . . . . . . . 3.11 1 1
167 1 . . . . . . . 3.7 1 1
168 1 . . . . . . . 3.18 1 1
169 1 . . . . . . . 4.67 1 1
170 1 . . . . . . . 4.5 1 1
171 1 . . . . . . . 4.15 1 1
172 1 . . . . . . . 4.1 1 1
173 1 . . . . . . . 4.1 1 1
174 1 . . . . . . . 3.61 1 1
175 1 . . . . . . . 5.33 1 1
176 1 . . . . . . . 3.22 1 1
177 1 . . . . . . . 3.28 1 1
178 1 . . . . . . . 4.36 1 1
179 1 . . . . . . . 3.65 1 1
180 1 . . . . . . . 4.25 1 1
181 1 . . . . . . . 2.8 1 1
182 1 . . . . . . . 4.07 1 1
183 1 . . . . . . . 4.05 1 1
184 1 . . . . . . . 4.84 1 1
185 1 . . . . . . . 3.03 1 1
186 1 . . . . . . . 3.23 1 1
187 1 . . . . . . . 4.25 1 1
188 1 . . . . . . . 4.41 1 1
189 1 . . . . . . . 4.35 1 1
190 1 . . . . . . . 4.24 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 4.24 1 1
193 1 . . . . . . . 4.57 1 1
194 1 . . . . . . . 3.33 1 1
195 1 . . . . . . . 4.79 1 1
196 1 . . . . . . . 4.37 1 1
197 1 . . . . . . . 5.12 1 1
198 1 . . . . . . . 3.61 1 1
199 1 . . . . . . . 3.14 1 1
200 1 . . . . . . . 3.61 1 1
201 1 . . . . . . . 4.78 1 1
202 1 . . . . . . . 4.19 1 1
203 1 . . . . . . . 4.78 1 1
204 1 . . . . . . . 3.29 1 1
205 1 . . . . . . . 4.7 1 1
206 1 . . . . . . . 4.43 1 1
207 1 . . . . . . . 3.71 1 1
208 1 . . . . . . . 4.28 1 1
209 1 . . . . . . . 4.28 1 1
210 1 . . . . . . . 3.79 1 1
211 1 . . . . . . . 3.15 1 1
212 1 . . . . . . . 3.79 1 1
213 1 . . . . . . . 5.41 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 3.34 1 1
216 1 . . . . . . . 4.24 1 1
217 1 . . . . . . . 4.52 1 1
218 1 . . . . . . . 4.79 1 1
219 1 . . . . . . . 4.12 1 1
220 1 . . . . . . . 4.12 1 1
221 1 . . . . . . . 3.44 1 1
222 1 . . . . . . . 5.36 1 1
223 1 . . . . . . . 4.19 1 1
224 1 . . . . . . . 3.18 1 1
225 1 . . . . . . . 4.17 1 1
226 1 . . . . . . . 3.88 1 1
227 1 . . . . . . . 2.46 1 1
228 1 . . . . . . . 4.29 1 1
229 1 . . . . . . . 4.91 1 1
230 1 . . . . . . . 3.36 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 . C C 2.646 0.934 -1.626 1.00 . A A . 1 FME C 1 1
1 2 1 1 1 . CA C 2.209 -0.365 -0.949 1.00 . A A . 1 FME CA 1 1
1 3 1 1 1 . CB C 1.438 -0.178 0.378 1.00 . A A . 1 FME CB 1 1
1 4 1 1 1 . CE C 1.959 -1.008 3.660 1.00 . A A . 1 FME CE 1 1
1 5 1 1 1 . CG C 2.200 0.614 1.457 1.00 . A A . 1 FME CG 1 1
1 6 1 1 1 . CN C 3.680 -2.021 -1.973 1.00 . A A . 1 FME CN 1 1
1 7 1 1 1 . HA H 1.439 -0.764 -1.656 1.00 . A A . 1 FME HA 1 1
1 8 1 1 1 . HB2 H 1.145 -1.172 0.789 1.00 . A A . 1 FME HB2 1 1
1 9 1 1 1 . HB3 H 0.495 0.373 0.137 1.00 . A A . 1 FME HB3 1 1
1 10 1 1 1 . HE1 H 1.768 -2.104 3.621 1.00 . A A . 1 FME HE1 1 1
1 11 1 1 1 . HE2 H 1.011 -0.459 3.465 1.00 . A A . 1 FME HE2 1 1
1 12 1 1 1 . HE3 H 2.325 -0.743 4.677 1.00 . A A . 1 FME HE3 1 1
1 13 1 1 1 . HF H 4.618 -2.606 -1.901 1.00 . A A . 1 FME HF 1 1
1 14 1 1 1 . HG2 H 1.475 1.137 2.125 1.00 . A A . 1 FME HG2 1 1
1 15 1 1 1 . HG3 H 2.850 1.387 0.990 1.00 . A A . 1 FME HG3 1 1
1 16 1 1 1 . N N 3.310 -1.349 -0.818 1.00 . A A . 1 FME N 1 1
1 17 1 1 1 . O O 3.759 1.421 -1.435 1.00 . A A . 1 FME O 1 1
1 18 1 1 1 . O1 O 3.041 -2.000 -2.999 1.00 . A A . 1 FME O1 1 1
1 19 1 1 1 . SD S 3.215 -0.545 2.435 1.00 . A A . 1 FME SD 1 1
1 20 1 1 2 GLU C C 0.994 3.829 -2.675 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 1.991 2.756 -3.101 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 1.922 2.551 -4.615 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 0.506 1.899 -6.603 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 0.599 1.974 -5.091 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 0.861 1.063 -2.519 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 2.986 3.080 -2.836 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 2.072 3.503 -5.103 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 2.712 1.877 -4.912 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 0.489 0.978 -4.689 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H -0.203 2.599 -4.727 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 1.731 1.500 -2.407 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 0.365 4.475 -3.513 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 1.420 1.317 -7.225 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O -0.480 2.421 -7.164 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 PHE C C 0.643 6.340 -0.599 1.00 . A A . 3 PHE C 1 1
1 36 1 1 3 PHE CA C -0.066 5.008 -0.828 1.00 . A A . 3 PHE CA 1 1
1 37 1 1 3 PHE CB C -0.677 4.511 0.484 1.00 . A A . 3 PHE CB 1 1
1 38 1 1 3 PHE CD1 C -1.267 5.832 2.534 1.00 . A A . 3 PHE CD1 1 1
1 39 1 1 3 PHE CD2 C -2.490 6.245 0.529 1.00 . A A . 3 PHE CD2 1 1
1 40 1 1 3 PHE CE1 C -2.017 6.788 3.192 1.00 . A A . 3 PHE CE1 1 1
1 41 1 1 3 PHE CE2 C -3.243 7.202 1.182 1.00 . A A . 3 PHE CE2 1 1
1 42 1 1 3 PHE CG C -1.494 5.550 1.196 1.00 . A A . 3 PHE CG 1 1
1 43 1 1 3 PHE CZ C -3.007 7.473 2.516 1.00 . A A . 3 PHE CZ 1 1
1 44 1 1 3 PHE H H 1.385 3.468 -0.748 1.00 . A A . 3 PHE H 1 1
1 45 1 1 3 PHE HA H -0.854 5.154 -1.550 1.00 . A A . 3 PHE HA 1 1
1 46 1 1 3 PHE HB2 H -1.320 3.669 0.276 1.00 . A A . 3 PHE HB2 1 1
1 47 1 1 3 PHE HB3 H 0.116 4.199 1.146 1.00 . A A . 3 PHE HB3 1 1
1 48 1 1 3 PHE HD1 H -0.493 5.296 3.064 1.00 . A A . 3 PHE HD1 1 1
1 49 1 1 3 PHE HD2 H -2.677 6.033 -0.514 1.00 . A A . 3 PHE HD2 1 1
1 50 1 1 3 PHE HE1 H -1.830 6.997 4.235 1.00 . A A . 3 PHE HE1 1 1
1 51 1 1 3 PHE HE2 H -4.017 7.736 0.651 1.00 . A A . 3 PHE HE2 1 1
1 52 1 1 3 PHE HZ H -3.594 8.221 3.028 1.00 . A A . 3 PHE HZ 1 1
1 53 1 1 3 PHE N N 0.855 4.014 -1.366 1.00 . A A . 3 PHE N 1 1
1 54 1 1 3 PHE O O 0.077 7.407 -0.835 1.00 . A A . 3 PHE O 1 1
1 55 1 1 4 VAL C C 3.345 7.973 -1.149 1.00 . A A . 4 VAL C 1 1
1 56 1 1 4 VAL CA C 2.676 7.467 0.124 1.00 . A A . 4 VAL CA 1 1
1 57 1 1 4 VAL CB C 3.757 7.207 1.190 1.00 . A A . 4 VAL CB 1 1
1 58 1 1 4 VAL CG1 C 3.118 6.961 2.549 1.00 . A A . 4 VAL CG1 1 1
1 59 1 1 4 VAL CG2 C 4.634 6.033 0.784 1.00 . A A . 4 VAL CG2 1 1
1 60 1 1 4 VAL H H 2.285 5.389 0.032 1.00 . A A . 4 VAL H 1 1
1 61 1 1 4 VAL HA H 2.009 8.231 0.497 1.00 . A A . 4 VAL HA 1 1
1 62 1 1 4 VAL HB H 4.380 8.086 1.264 1.00 . A A . 4 VAL HB 1 1
1 63 1 1 4 VAL HG11 H 3.815 6.432 3.183 1.00 . A A . 4 VAL HG11 1 1
1 64 1 1 4 VAL HG12 H 2.862 7.907 3.004 1.00 . A A . 4 VAL HG12 1 1
1 65 1 1 4 VAL HG13 H 2.224 6.368 2.424 1.00 . A A . 4 VAL HG13 1 1
1 66 1 1 4 VAL HG21 H 5.672 6.324 0.840 1.00 . A A . 4 VAL HG21 1 1
1 67 1 1 4 VAL HG22 H 4.456 5.202 1.452 1.00 . A A . 4 VAL HG22 1 1
1 68 1 1 4 VAL HG23 H 4.396 5.738 -0.227 1.00 . A A . 4 VAL HG23 1 1
1 69 1 1 4 VAL N N 1.888 6.269 -0.137 1.00 . A A . 4 VAL N 1 1
1 70 1 1 4 VAL O O 3.696 9.148 -1.253 1.00 . A A . 4 VAL O 1 1
1 71 1 1 5 ALA C C 3.477 8.660 -3.999 1.00 . A A . 5 ALA C 1 1
1 72 1 1 5 ALA CA C 4.143 7.434 -3.383 1.00 . A A . 5 ALA CA 1 1
1 73 1 1 5 ALA CB C 4.085 6.259 -4.349 1.00 . A A . 5 ALA CB 1 1
1 74 1 1 5 ALA H H 3.217 6.156 -1.973 1.00 . A A . 5 ALA H 1 1
1 75 1 1 5 ALA HA H 5.182 7.659 -3.192 1.00 . A A . 5 ALA HA 1 1
1 76 1 1 5 ALA HB1 H 5.086 6.002 -4.663 1.00 . A A . 5 ALA HB1 1 1
1 77 1 1 5 ALA HB2 H 3.633 5.411 -3.856 1.00 . A A . 5 ALA HB2 1 1
1 78 1 1 5 ALA HB3 H 3.495 6.531 -5.211 1.00 . A A . 5 ALA HB3 1 1
1 79 1 1 5 ALA N N 3.518 7.078 -2.116 1.00 . A A . 5 ALA N 1 1
1 80 1 1 5 ALA O O 4.116 9.436 -4.709 1.00 . A A . 5 ALA O 1 1
1 81 1 1 6 LYS C C 1.128 10.969 -3.145 1.00 . A A . 6 LYS C 1 1
1 82 1 1 6 LYS CA C 1.434 9.960 -4.247 1.00 . A A . 6 LYS CA 1 1
1 83 1 1 6 LYS CB C 0.131 9.478 -4.888 1.00 . A A . 6 LYS CB 1 1
1 84 1 1 6 LYS CD C -0.958 8.237 -6.781 1.00 . A A . 6 LYS CD 1 1
1 85 1 1 6 LYS CE C -1.048 8.281 -8.299 1.00 . A A . 6 LYS CE 1 1
1 86 1 1 6 LYS CG C 0.315 8.897 -6.279 1.00 . A A . 6 LYS CG 1 1
1 87 1 1 6 LYS H H 1.733 8.175 -3.149 1.00 . A A . 6 LYS H 1 1
1 88 1 1 6 LYS HA H 2.039 10.441 -5.001 1.00 . A A . 6 LYS HA 1 1
1 89 1 1 6 LYS HB2 H -0.306 8.717 -4.258 1.00 . A A . 6 LYS HB2 1 1
1 90 1 1 6 LYS HB3 H -0.553 10.312 -4.957 1.00 . A A . 6 LYS HB3 1 1
1 91 1 1 6 LYS HD2 H -0.968 7.205 -6.462 1.00 . A A . 6 LYS HD2 1 1
1 92 1 1 6 LYS HD3 H -1.810 8.753 -6.363 1.00 . A A . 6 LYS HD3 1 1
1 93 1 1 6 LYS HE2 H -0.049 8.259 -8.707 1.00 . A A . 6 LYS HE2 1 1
1 94 1 1 6 LYS HE3 H -1.595 7.415 -8.639 1.00 . A A . 6 LYS HE3 1 1
1 95 1 1 6 LYS HG2 H 0.587 9.692 -6.958 1.00 . A A . 6 LYS HG2 1 1
1 96 1 1 6 LYS HG3 H 1.105 8.160 -6.250 1.00 . A A . 6 LYS HG3 1 1
1 97 1 1 6 LYS HZ1 H -2.586 9.692 -8.200 1.00 . A A . 6 LYS HZ1 1 1
1 98 1 1 6 LYS HZ2 H -2.030 9.393 -9.769 1.00 . A A . 6 LYS HZ2 1 1
1 99 1 1 6 LYS HZ3 H -1.103 10.329 -8.708 1.00 . A A . 6 LYS HZ3 1 1
1 100 1 1 6 LYS N N 2.188 8.828 -3.722 1.00 . A A . 6 LYS N 1 1
1 101 1 1 6 LYS NZ N -1.740 9.510 -8.778 1.00 . A A . 6 LYS NZ 1 1
1 102 1 1 6 LYS O O 1.089 12.176 -3.387 1.00 . A A . 6 LYS O 1 1
1 103 1 1 7 LEU C C 1.821 12.177 -0.418 1.00 . A A . 7 LEU C 1 1
1 104 1 1 7 LEU CA C 0.612 11.325 -0.793 1.00 . A A . 7 LEU CA 1 1
1 105 1 1 7 LEU CB C 0.178 10.480 0.406 1.00 . A A . 7 LEU CB 1 1
1 106 1 1 7 LEU CD1 C -0.499 12.364 1.914 1.00 . A A . 7 LEU CD1 1 1
1 107 1 1 7 LEU CD2 C -2.198 11.281 0.432 1.00 . A A . 7 LEU CD2 1 1
1 108 1 1 7 LEU CG C -0.944 11.062 1.266 1.00 . A A . 7 LEU CG 1 1
1 109 1 1 7 LEU H H 0.958 9.498 -1.802 1.00 . A A . 7 LEU H 1 1
1 110 1 1 7 LEU HA H -0.200 11.979 -1.075 1.00 . A A . 7 LEU HA 1 1
1 111 1 1 7 LEU HB2 H -0.154 9.523 0.032 1.00 . A A . 7 LEU HB2 1 1
1 112 1 1 7 LEU HB3 H 1.042 10.337 1.039 1.00 . A A . 7 LEU HB3 1 1
1 113 1 1 7 LEU HD11 H -0.703 12.326 2.974 1.00 . A A . 7 LEU HD11 1 1
1 114 1 1 7 LEU HD12 H -1.039 13.188 1.473 1.00 . A A . 7 LEU HD12 1 1
1 115 1 1 7 LEU HD13 H 0.560 12.501 1.755 1.00 . A A . 7 LEU HD13 1 1
1 116 1 1 7 LEU HD21 H -3.043 11.432 1.086 1.00 . A A . 7 LEU HD21 1 1
1 117 1 1 7 LEU HD22 H -2.373 10.413 -0.188 1.00 . A A . 7 LEU HD22 1 1
1 118 1 1 7 LEU HD23 H -2.066 12.150 -0.194 1.00 . A A . 7 LEU HD23 1 1
1 119 1 1 7 LEU HG H -1.184 10.362 2.055 1.00 . A A . 7 LEU HG 1 1
1 120 1 1 7 LEU N N 0.913 10.468 -1.934 1.00 . A A . 7 LEU N 1 1
1 121 1 1 7 LEU O O 1.773 13.405 -0.483 1.00 . A A . 7 LEU O 1 1
1 122 1 1 8 PHE C C 4.627 13.101 -0.778 1.00 . A A . 8 PHE C 1 1
1 123 1 1 8 PHE CA C 4.128 12.211 0.357 1.00 . A A . 8 PHE CA 1 1
1 124 1 1 8 PHE CB C 5.213 11.204 0.745 1.00 . A A . 8 PHE CB 1 1
1 125 1 1 8 PHE CD1 C 3.951 10.452 2.779 1.00 . A A . 8 PHE CD1 1 1
1 126 1 1 8 PHE CD2 C 6.312 10.739 2.952 1.00 . A A . 8 PHE CD2 1 1
1 127 1 1 8 PHE CE1 C 3.897 10.069 4.107 1.00 . A A . 8 PHE CE1 1 1
1 128 1 1 8 PHE CE2 C 6.264 10.357 4.279 1.00 . A A . 8 PHE CE2 1 1
1 129 1 1 8 PHE CG C 5.158 10.790 2.188 1.00 . A A . 8 PHE CG 1 1
1 130 1 1 8 PHE CZ C 5.055 10.023 4.858 1.00 . A A . 8 PHE CZ 1 1
1 131 1 1 8 PHE H H 2.883 10.536 0.004 1.00 . A A . 8 PHE H 1 1
1 132 1 1 8 PHE HA H 3.902 12.830 1.211 1.00 . A A . 8 PHE HA 1 1
1 133 1 1 8 PHE HB2 H 5.102 10.316 0.141 1.00 . A A . 8 PHE HB2 1 1
1 134 1 1 8 PHE HB3 H 6.182 11.641 0.561 1.00 . A A . 8 PHE HB3 1 1
1 135 1 1 8 PHE HD1 H 3.044 10.488 2.192 1.00 . A A . 8 PHE HD1 1 1
1 136 1 1 8 PHE HD2 H 7.259 11.000 2.502 1.00 . A A . 8 PHE HD2 1 1
1 137 1 1 8 PHE HE1 H 2.950 9.809 4.556 1.00 . A A . 8 PHE HE1 1 1
1 138 1 1 8 PHE HE2 H 7.171 10.322 4.865 1.00 . A A . 8 PHE HE2 1 1
1 139 1 1 8 PHE HZ H 5.015 9.724 5.895 1.00 . A A . 8 PHE HZ 1 1
1 140 1 1 8 PHE N N 2.906 11.515 -0.027 1.00 . A A . 8 PHE N 1 1
1 141 1 1 8 PHE O O 5.265 14.127 -0.543 1.00 . A A . 8 PHE O 1 1
1 142 1 1 9 LYS C C 3.900 14.716 -3.347 1.00 . A A . 9 LYS C 1 1
1 143 1 1 9 LYS CA C 4.749 13.459 -3.183 1.00 . A A . 9 LYS CA 1 1
1 144 1 1 9 LYS CB C 4.645 12.593 -4.440 1.00 . A A . 9 LYS CB 1 1
1 145 1 1 9 LYS CD C 5.037 12.870 -6.905 1.00 . A A . 9 LYS CD 1 1
1 146 1 1 9 LYS CE C 4.981 11.431 -7.395 1.00 . A A . 9 LYS CE 1 1
1 147 1 1 9 LYS CG C 5.649 12.963 -5.518 1.00 . A A . 9 LYS CG 1 1
1 148 1 1 9 LYS H H 3.820 11.872 -2.133 1.00 . A A . 9 LYS H 1 1
1 149 1 1 9 LYS HA H 5.778 13.751 -3.040 1.00 . A A . 9 LYS HA 1 1
1 150 1 1 9 LYS HB2 H 4.807 11.561 -4.165 1.00 . A A . 9 LYS HB2 1 1
1 151 1 1 9 LYS HB3 H 3.652 12.695 -4.852 1.00 . A A . 9 LYS HB3 1 1
1 152 1 1 9 LYS HD2 H 4.033 13.267 -6.874 1.00 . A A . 9 LYS HD2 1 1
1 153 1 1 9 LYS HD3 H 5.635 13.452 -7.593 1.00 . A A . 9 LYS HD3 1 1
1 154 1 1 9 LYS HE2 H 5.155 11.420 -8.460 1.00 . A A . 9 LYS HE2 1 1
1 155 1 1 9 LYS HE3 H 5.756 10.866 -6.898 1.00 . A A . 9 LYS HE3 1 1
1 156 1 1 9 LYS HG2 H 5.986 13.975 -5.351 1.00 . A A . 9 LYS HG2 1 1
1 157 1 1 9 LYS HG3 H 6.491 12.287 -5.460 1.00 . A A . 9 LYS HG3 1 1
1 158 1 1 9 LYS HZ1 H 3.211 10.503 -8.001 1.00 . A A . 9 LYS HZ1 1 1
1 159 1 1 9 LYS HZ2 H 3.039 11.477 -6.629 1.00 . A A . 9 LYS HZ2 1 1
1 160 1 1 9 LYS HZ3 H 3.789 9.965 -6.504 1.00 . A A . 9 LYS HZ3 1 1
1 161 1 1 9 LYS N N 4.332 12.700 -2.010 1.00 . A A . 9 LYS N 1 1
1 162 1 1 9 LYS NZ N 3.663 10.800 -7.112 1.00 . A A . 9 LYS NZ 1 1
1 163 1 1 9 LYS O O 4.384 15.748 -3.810 1.00 . A A . 9 LYS O 1 1
1 164 1 1 10 PHE C C 2.180 16.911 -2.193 1.00 . A A . 10 PHE C 1 1
1 165 1 1 10 PHE CA C 1.714 15.751 -3.068 1.00 . A A . 10 PHE CA 1 1
1 166 1 1 10 PHE CB C 0.301 15.327 -2.664 1.00 . A A . 10 PHE CB 1 1
1 167 1 1 10 PHE CD1 C -1.443 15.671 -4.435 1.00 . A A . 10 PHE CD1 1 1
1 168 1 1 10 PHE CD2 C -1.129 17.384 -2.807 1.00 . A A . 10 PHE CD2 1 1
1 169 1 1 10 PHE CE1 C -2.437 16.419 -5.037 1.00 . A A . 10 PHE CE1 1 1
1 170 1 1 10 PHE CE2 C -2.123 18.136 -3.404 1.00 . A A . 10 PHE CE2 1 1
1 171 1 1 10 PHE CG C -0.779 16.143 -3.315 1.00 . A A . 10 PHE CG 1 1
1 172 1 1 10 PHE CZ C -2.777 17.654 -4.521 1.00 . A A . 10 PHE CZ 1 1
1 173 1 1 10 PHE H H 2.303 13.771 -2.602 1.00 . A A . 10 PHE H 1 1
1 174 1 1 10 PHE HA H 1.704 16.073 -4.098 1.00 . A A . 10 PHE HA 1 1
1 175 1 1 10 PHE HB2 H 0.149 14.295 -2.941 1.00 . A A . 10 PHE HB2 1 1
1 176 1 1 10 PHE HB3 H 0.195 15.427 -1.594 1.00 . A A . 10 PHE HB3 1 1
1 177 1 1 10 PHE HD1 H -1.177 14.704 -4.840 1.00 . A A . 10 PHE HD1 1 1
1 178 1 1 10 PHE HD2 H -0.618 17.763 -1.934 1.00 . A A . 10 PHE HD2 1 1
1 179 1 1 10 PHE HE1 H -2.946 16.039 -5.910 1.00 . A A . 10 PHE HE1 1 1
1 180 1 1 10 PHE HE2 H -2.387 19.102 -2.998 1.00 . A A . 10 PHE HE2 1 1
1 181 1 1 10 PHE HZ H -3.554 18.240 -4.988 1.00 . A A . 10 PHE HZ 1 1
1 182 1 1 10 PHE N N 2.631 14.621 -2.963 1.00 . A A . 10 PHE N 1 1
1 183 1 1 10 PHE O O 2.274 18.050 -2.652 1.00 . A A . 10 PHE O 1 1
1 184 1 1 11 PHE C C 4.249 18.235 -0.440 1.00 . A A . 11 PHE C 1 1
1 185 1 1 11 PHE CA C 2.922 17.632 0.010 1.00 . A A . 11 PHE CA 1 1
1 186 1 1 11 PHE CB C 3.070 17.033 1.410 1.00 . A A . 11 PHE CB 1 1
1 187 1 1 11 PHE CD1 C 1.675 17.710 3.383 1.00 . A A . 11 PHE CD1 1 1
1 188 1 1 11 PHE CD2 C 0.695 16.293 1.735 1.00 . A A . 11 PHE CD2 1 1
1 189 1 1 11 PHE CE1 C 0.496 17.693 4.104 1.00 . A A . 11 PHE CE1 1 1
1 190 1 1 11 PHE CE2 C -0.487 16.272 2.452 1.00 . A A . 11 PHE CE2 1 1
1 191 1 1 11 PHE CG C 1.788 17.011 2.192 1.00 . A A . 11 PHE CG 1 1
1 192 1 1 11 PHE CZ C -0.586 16.972 3.639 1.00 . A A . 11 PHE CZ 1 1
1 193 1 1 11 PHE H H 2.373 15.687 -0.624 1.00 . A A . 11 PHE H 1 1
1 194 1 1 11 PHE HA H 2.177 18.411 0.038 1.00 . A A . 11 PHE HA 1 1
1 195 1 1 11 PHE HB2 H 3.422 16.016 1.324 1.00 . A A . 11 PHE HB2 1 1
1 196 1 1 11 PHE HB3 H 3.790 17.612 1.967 1.00 . A A . 11 PHE HB3 1 1
1 197 1 1 11 PHE HD1 H 2.522 18.274 3.749 1.00 . A A . 11 PHE HD1 1 1
1 198 1 1 11 PHE HD2 H 0.771 15.744 0.808 1.00 . A A . 11 PHE HD2 1 1
1 199 1 1 11 PHE HE1 H 0.423 18.241 5.032 1.00 . A A . 11 PHE HE1 1 1
1 200 1 1 11 PHE HE2 H -1.331 15.707 2.086 1.00 . A A . 11 PHE HE2 1 1
1 201 1 1 11 PHE HZ H -1.508 16.958 4.200 1.00 . A A . 11 PHE HZ 1 1
1 202 1 1 11 PHE N N 2.468 16.614 -0.931 1.00 . A A . 11 PHE N 1 1
1 203 1 1 11 PHE O O 4.516 19.416 -0.215 1.00 . A A . 11 PHE O 1 1
1 204 1 1 12 LYS C C 6.229 19.078 -2.476 1.00 . A A . 12 LYS C 1 1
1 205 1 1 12 LYS CA C 6.378 17.867 -1.561 1.00 . A A . 12 LYS CA 1 1
1 206 1 1 12 LYS CB C 7.088 16.735 -2.309 1.00 . A A . 12 LYS CB 1 1
1 207 1 1 12 LYS CD C 9.303 15.848 -3.095 1.00 . A A . 12 LYS CD 1 1
1 208 1 1 12 LYS CE C 10.517 16.188 -3.945 1.00 . A A . 12 LYS CE 1 1
1 209 1 1 12 LYS CG C 8.496 17.090 -2.755 1.00 . A A . 12 LYS CG 1 1
1 210 1 1 12 LYS H H 4.810 16.485 -1.228 1.00 . A A . 12 LYS H 1 1
1 211 1 1 12 LYS HA H 6.972 18.148 -0.705 1.00 . A A . 12 LYS HA 1 1
1 212 1 1 12 LYS HB2 H 7.145 15.873 -1.661 1.00 . A A . 12 LYS HB2 1 1
1 213 1 1 12 LYS HB3 H 6.509 16.480 -3.184 1.00 . A A . 12 LYS HB3 1 1
1 214 1 1 12 LYS HD2 H 9.638 15.386 -2.178 1.00 . A A . 12 LYS HD2 1 1
1 215 1 1 12 LYS HD3 H 8.674 15.159 -3.639 1.00 . A A . 12 LYS HD3 1 1
1 216 1 1 12 LYS HE2 H 11.093 16.948 -3.440 1.00 . A A . 12 LYS HE2 1 1
1 217 1 1 12 LYS HE3 H 11.118 15.299 -4.062 1.00 . A A . 12 LYS HE3 1 1
1 218 1 1 12 LYS HG2 H 8.438 17.719 -3.631 1.00 . A A . 12 LYS HG2 1 1
1 219 1 1 12 LYS HG3 H 8.992 17.625 -1.958 1.00 . A A . 12 LYS HG3 1 1
1 220 1 1 12 LYS HZ1 H 10.945 16.659 -5.935 1.00 . A A . 12 LYS HZ1 1 1
1 221 1 1 12 LYS HZ2 H 9.792 17.672 -5.224 1.00 . A A . 12 LYS HZ2 1 1
1 222 1 1 12 LYS HZ3 H 9.366 16.102 -5.687 1.00 . A A . 12 LYS HZ3 1 1
1 223 1 1 12 LYS N N 5.079 17.416 -1.078 1.00 . A A . 12 LYS N 1 1
1 224 1 1 12 LYS NZ N 10.128 16.690 -5.292 1.00 . A A . 12 LYS NZ 1 1
1 225 1 1 12 LYS O O 7.129 19.913 -2.568 1.00 . A A . 12 LYS O 1 1
1 226 1 1 13 ASP C C 4.541 21.561 -3.274 1.00 . A A . 13 ASP C 1 1
1 227 1 1 13 ASP CA C 4.818 20.280 -4.054 1.00 . A A . 13 ASP CA 1 1
1 228 1 1 13 ASP CB C 3.630 19.952 -4.959 1.00 . A A . 13 ASP CB 1 1
1 229 1 1 13 ASP CG C 3.958 18.879 -5.979 1.00 . A A . 13 ASP CG 1 1
1 230 1 1 13 ASP H H 4.407 18.471 -3.033 1.00 . A A . 13 ASP H 1 1
1 231 1 1 13 ASP HA H 5.695 20.429 -4.665 1.00 . A A . 13 ASP HA 1 1
1 232 1 1 13 ASP HB2 H 2.807 19.605 -4.351 1.00 . A A . 13 ASP HB2 1 1
1 233 1 1 13 ASP HB3 H 3.331 20.846 -5.487 1.00 . A A . 13 ASP HB3 1 1
1 234 1 1 13 ASP N N 5.087 19.169 -3.148 1.00 . A A . 13 ASP N 1 1
1 235 1 1 13 ASP O O 4.860 22.660 -3.730 1.00 . A A . 13 ASP O 1 1
1 236 1 1 13 ASP OD1 O 5.138 18.480 -6.062 1.00 . A A . 13 ASP OD1 1 1
1 237 1 1 13 ASP OD2 O 3.034 18.438 -6.693 1.00 . A A . 13 ASP OD2 1 1
1 238 1 1 14 LEU C C 4.874 23.100 -0.568 1.00 . A A . 14 LEU C 1 1
1 239 1 1 14 LEU CA C 3.622 22.559 -1.252 1.00 . A A . 14 LEU CA 1 1
1 240 1 1 14 LEU CB C 2.582 22.168 -0.202 1.00 . A A . 14 LEU CB 1 1
1 241 1 1 14 LEU CD1 C 0.560 20.837 0.448 1.00 . A A . 14 LEU CD1 1 1
1 242 1 1 14 LEU CD2 C 0.506 22.266 -1.604 1.00 . A A . 14 LEU CD2 1 1
1 243 1 1 14 LEU CG C 1.372 21.386 -0.714 1.00 . A A . 14 LEU CG 1 1
1 244 1 1 14 LEU H H 3.714 20.513 -1.786 1.00 . A A . 14 LEU H 1 1
1 245 1 1 14 LEU HA H 3.211 23.331 -1.885 1.00 . A A . 14 LEU HA 1 1
1 246 1 1 14 LEU HB2 H 3.075 21.562 0.543 1.00 . A A . 14 LEU HB2 1 1
1 247 1 1 14 LEU HB3 H 2.219 23.076 0.258 1.00 . A A . 14 LEU HB3 1 1
1 248 1 1 14 LEU HD11 H 1.204 20.267 1.101 1.00 . A A . 14 LEU HD11 1 1
1 249 1 1 14 LEU HD12 H -0.224 20.198 0.069 1.00 . A A . 14 LEU HD12 1 1
1 250 1 1 14 LEU HD13 H 0.121 21.656 0.999 1.00 . A A . 14 LEU HD13 1 1
1 251 1 1 14 LEU HD21 H 0.321 21.759 -2.540 1.00 . A A . 14 LEU HD21 1 1
1 252 1 1 14 LEU HD22 H 1.017 23.198 -1.794 1.00 . A A . 14 LEU HD22 1 1
1 253 1 1 14 LEU HD23 H -0.433 22.463 -1.110 1.00 . A A . 14 LEU HD23 1 1
1 254 1 1 14 LEU HG H 1.717 20.548 -1.305 1.00 . A A . 14 LEU HG 1 1
1 255 1 1 14 LEU N N 3.944 21.414 -2.096 1.00 . A A . 14 LEU N 1 1
1 256 1 1 14 LEU O O 5.041 24.312 -0.423 1.00 . A A . 14 LEU O 1 1
1 257 1 1 15 LEU C C 8.030 23.052 -0.495 1.00 . A A . 15 LEU C 1 1
1 258 1 1 15 LEU CA C 6.990 22.580 0.517 1.00 . A A . 15 LEU CA 1 1
1 259 1 1 15 LEU CB C 7.545 21.406 1.325 1.00 . A A . 15 LEU CB 1 1
1 260 1 1 15 LEU CD1 C 7.185 19.430 2.824 1.00 . A A . 15 LEU CD1 1 1
1 261 1 1 15 LEU CD2 C 5.941 21.559 3.246 1.00 . A A . 15 LEU CD2 1 1
1 262 1 1 15 LEU CG C 6.533 20.645 2.183 1.00 . A A . 15 LEU CG 1 1
1 263 1 1 15 LEU H H 5.564 21.244 -0.294 1.00 . A A . 15 LEU H 1 1
1 264 1 1 15 LEU HA H 6.765 23.395 1.189 1.00 . A A . 15 LEU HA 1 1
1 265 1 1 15 LEU HB2 H 7.983 20.705 0.631 1.00 . A A . 15 LEU HB2 1 1
1 266 1 1 15 LEU HB3 H 8.313 21.790 1.980 1.00 . A A . 15 LEU HB3 1 1
1 267 1 1 15 LEU HD11 H 7.688 18.849 2.066 1.00 . A A . 15 LEU HD11 1 1
1 268 1 1 15 LEU HD12 H 6.427 18.823 3.298 1.00 . A A . 15 LEU HD12 1 1
1 269 1 1 15 LEU HD13 H 7.901 19.754 3.565 1.00 . A A . 15 LEU HD13 1 1
1 270 1 1 15 LEU HD21 H 6.661 22.321 3.506 1.00 . A A . 15 LEU HD21 1 1
1 271 1 1 15 LEU HD22 H 5.699 20.978 4.125 1.00 . A A . 15 LEU HD22 1 1
1 272 1 1 15 LEU HD23 H 5.046 22.024 2.863 1.00 . A A . 15 LEU HD23 1 1
1 273 1 1 15 LEU HG H 5.726 20.297 1.553 1.00 . A A . 15 LEU HG 1 1
1 274 1 1 15 LEU N N 5.752 22.194 -0.151 1.00 . A A . 15 LEU N 1 1
1 275 1 1 15 LEU O O 8.783 23.989 -0.236 1.00 . A A . 15 LEU O 1 1
1 276 1 1 16 GLY C C 8.940 24.235 -3.043 1.00 . A A . 16 GLY C 1 1
1 277 1 1 16 GLY CA C 9.012 22.763 -2.686 1.00 . A A . 16 GLY CA 1 1
1 278 1 1 16 GLY H H 7.438 21.656 -1.803 1.00 . A A . 16 GLY H 1 1
1 279 1 1 16 GLY HA2 H 10.010 22.536 -2.341 1.00 . A A . 16 GLY HA2 1 1
1 280 1 1 16 GLY HA3 H 8.806 22.180 -3.571 1.00 . A A . 16 GLY HA3 1 1
1 281 1 1 16 GLY N N 8.063 22.396 -1.651 1.00 . A A . 16 GLY N 1 1
1 282 1 1 16 GLY O O 9.937 24.833 -3.447 1.00 . A A . 16 GLY O 1 1
1 283 1 1 17 LYS C C 8.397 27.114 -2.291 1.00 . A A . 17 LYS C 1 1
1 284 1 1 17 LYS CA C 7.555 26.230 -3.206 1.00 . A A . 17 LYS CA 1 1
1 285 1 1 17 LYS CB C 6.076 26.599 -3.068 1.00 . A A . 17 LYS CB 1 1
1 286 1 1 17 LYS CD C 3.847 26.732 -4.218 1.00 . A A . 17 LYS CD 1 1
1 287 1 1 17 LYS CE C 3.879 28.017 -5.031 1.00 . A A . 17 LYS CE 1 1
1 288 1 1 17 LYS CG C 5.208 26.057 -4.190 1.00 . A A . 17 LYS CG 1 1
1 289 1 1 17 LYS H H 6.998 24.290 -2.569 1.00 . A A . 17 LYS H 1 1
1 290 1 1 17 LYS HA H 7.865 26.393 -4.227 1.00 . A A . 17 LYS HA 1 1
1 291 1 1 17 LYS HB2 H 5.705 26.207 -2.133 1.00 . A A . 17 LYS HB2 1 1
1 292 1 1 17 LYS HB3 H 5.985 27.675 -3.059 1.00 . A A . 17 LYS HB3 1 1
1 293 1 1 17 LYS HD2 H 3.129 26.058 -4.660 1.00 . A A . 17 LYS HD2 1 1
1 294 1 1 17 LYS HD3 H 3.549 26.964 -3.205 1.00 . A A . 17 LYS HD3 1 1
1 295 1 1 17 LYS HE2 H 3.040 28.632 -4.742 1.00 . A A . 17 LYS HE2 1 1
1 296 1 1 17 LYS HE3 H 4.799 28.540 -4.816 1.00 . A A . 17 LYS HE3 1 1
1 297 1 1 17 LYS HG2 H 5.703 26.231 -5.134 1.00 . A A . 17 LYS HG2 1 1
1 298 1 1 17 LYS HG3 H 5.069 24.995 -4.045 1.00 . A A . 17 LYS HG3 1 1
1 299 1 1 17 LYS HZ1 H 4.658 27.249 -6.810 1.00 . A A . 17 LYS HZ1 1 1
1 300 1 1 17 LYS HZ2 H 3.726 28.646 -7.017 1.00 . A A . 17 LYS HZ2 1 1
1 301 1 1 17 LYS HZ3 H 2.971 27.164 -6.708 1.00 . A A . 17 LYS HZ3 1 1
1 302 1 1 17 LYS N N 7.756 24.820 -2.896 1.00 . A A . 17 LYS N 1 1
1 303 1 1 17 LYS NZ N 3.803 27.750 -6.494 1.00 . A A . 17 LYS NZ 1 1
1 304 1 1 17 LYS O O 8.804 28.211 -2.673 1.00 . A A . 17 LYS O 1 1
1 305 1 1 18 PHE C C 10.889 26.866 -0.082 1.00 . A A . 18 PHE C 1 1
1 306 1 1 18 PHE CA C 9.450 27.373 -0.112 1.00 . A A . 18 PHE CA 1 1
1 307 1 1 18 PHE CB C 8.830 27.260 1.282 1.00 . A A . 18 PHE CB 1 1
1 308 1 1 18 PHE CD1 C 8.083 29.312 2.519 1.00 . A A . 18 PHE CD1 1 1
1 309 1 1 18 PHE CD2 C 10.386 28.702 2.623 1.00 . A A . 18 PHE CD2 1 1
1 310 1 1 18 PHE CE1 C 8.333 30.407 3.325 1.00 . A A . 18 PHE CE1 1 1
1 311 1 1 18 PHE CE2 C 10.641 29.794 3.430 1.00 . A A . 18 PHE CE2 1 1
1 312 1 1 18 PHE CG C 9.105 28.449 2.159 1.00 . A A . 18 PHE CG 1 1
1 313 1 1 18 PHE CZ C 9.614 30.648 3.781 1.00 . A A . 18 PHE CZ 1 1
1 314 1 1 18 PHE H H 8.304 25.746 -0.835 1.00 . A A . 18 PHE H 1 1
1 315 1 1 18 PHE HA H 9.452 28.409 -0.413 1.00 . A A . 18 PHE HA 1 1
1 316 1 1 18 PHE HB2 H 7.759 27.162 1.185 1.00 . A A . 18 PHE HB2 1 1
1 317 1 1 18 PHE HB3 H 9.225 26.385 1.775 1.00 . A A . 18 PHE HB3 1 1
1 318 1 1 18 PHE HD1 H 7.080 29.124 2.162 1.00 . A A . 18 PHE HD1 1 1
1 319 1 1 18 PHE HD2 H 11.190 28.036 2.349 1.00 . A A . 18 PHE HD2 1 1
1 320 1 1 18 PHE HE1 H 7.527 31.072 3.598 1.00 . A A . 18 PHE HE1 1 1
1 321 1 1 18 PHE HE2 H 11.644 29.981 3.785 1.00 . A A . 18 PHE HE2 1 1
1 322 1 1 18 PHE HZ H 9.811 31.502 4.412 1.00 . A A . 18 PHE HZ 1 1
1 323 1 1 18 PHE N N 8.656 26.628 -1.081 1.00 . A A . 18 PHE N 1 1
1 324 1 1 18 PHE O O 11.825 27.632 0.154 1.00 . A A . 18 PHE O 1 1
1 325 1 1 19 LEU C C 13.234 25.507 -1.467 1.00 . A A . 19 LEU C 1 1
1 326 1 1 19 LEU CA C 12.383 24.960 -0.326 1.00 . A A . 19 LEU CA 1 1
1 327 1 1 19 LEU CB C 12.265 23.439 -0.446 1.00 . A A . 19 LEU CB 1 1
1 328 1 1 19 LEU CD1 C 11.032 21.379 0.273 1.00 . A A . 19 LEU CD1 1 1
1 329 1 1 19 LEU CD2 C 12.547 22.551 1.881 1.00 . A A . 19 LEU CD2 1 1
1 330 1 1 19 LEU CG C 11.580 22.725 0.720 1.00 . A A . 19 LEU CG 1 1
1 331 1 1 19 LEU H H 10.275 25.012 -0.506 1.00 . A A . 19 LEU H 1 1
1 332 1 1 19 LEU HA H 12.861 25.202 0.612 1.00 . A A . 19 LEU HA 1 1
1 333 1 1 19 LEU HB2 H 11.705 23.221 -1.342 1.00 . A A . 19 LEU HB2 1 1
1 334 1 1 19 LEU HB3 H 13.263 23.037 -0.541 1.00 . A A . 19 LEU HB3 1 1
1 335 1 1 19 LEU HD11 H 11.766 20.610 0.464 1.00 . A A . 19 LEU HD11 1 1
1 336 1 1 19 LEU HD12 H 10.812 21.412 -0.783 1.00 . A A . 19 LEU HD12 1 1
1 337 1 1 19 LEU HD13 H 10.128 21.158 0.822 1.00 . A A . 19 LEU HD13 1 1
1 338 1 1 19 LEU HD21 H 12.545 23.444 2.488 1.00 . A A . 19 LEU HD21 1 1
1 339 1 1 19 LEU HD22 H 13.542 22.379 1.498 1.00 . A A . 19 LEU HD22 1 1
1 340 1 1 19 LEU HD23 H 12.241 21.707 2.481 1.00 . A A . 19 LEU HD23 1 1
1 341 1 1 19 LEU HG H 10.748 23.326 1.063 1.00 . A A . 19 LEU HG 1 1
1 342 1 1 19 LEU N N 11.059 25.571 -0.324 1.00 . A A . 19 LEU N 1 1
1 343 1 1 19 LEU O O 14.458 25.574 -1.366 1.00 . A A . 19 LEU O 1 1
1 344 1 1 20 GLY C C 12.830 25.825 -5.007 1.00 . A A . 20 GLY C 1 1
1 345 1 1 20 GLY CA C 13.288 26.437 -3.698 1.00 . A A . 20 GLY CA 1 1
1 346 1 1 20 GLY H H 11.599 25.822 -2.579 1.00 . A A . 20 GLY H 1 1
1 347 1 1 20 GLY HA2 H 13.130 27.505 -3.737 1.00 . A A . 20 GLY HA2 1 1
1 348 1 1 20 GLY HA3 H 14.343 26.244 -3.574 1.00 . A A . 20 GLY HA3 1 1
1 349 1 1 20 GLY N N 12.576 25.899 -2.554 1.00 . A A . 20 GLY N 1 1
1 350 1 1 20 GLY O O 13.159 24.679 -5.312 1.00 . A A . 20 GLY O 1 1
1 351 1 1 21 ASN C C 12.252 26.827 -8.220 1.00 . A A . 21 ASN C 1 1
1 352 1 1 21 ASN CA C 11.559 26.113 -7.063 1.00 . A A . 21 ASN CA 1 1
1 353 1 1 21 ASN CB C 10.047 26.328 -7.149 1.00 . A A . 21 ASN CB 1 1
1 354 1 1 21 ASN CG C 9.649 27.763 -6.862 1.00 . A A . 21 ASN CG 1 1
1 355 1 1 21 ASN H H 11.837 27.494 -5.483 1.00 . A A . 21 ASN H 1 1
1 356 1 1 21 ASN HA H 11.768 25.056 -7.130 1.00 . A A . 21 ASN HA 1 1
1 357 1 1 21 ASN HB2 H 9.709 26.073 -8.143 1.00 . A A . 21 ASN HB2 1 1
1 358 1 1 21 ASN HB3 H 9.557 25.687 -6.431 1.00 . A A . 21 ASN HB3 1 1
1 359 1 1 21 ASN HD21 H 9.755 27.427 -4.905 1.00 . A A . 21 ASN HD21 1 1
1 360 1 1 21 ASN HD22 H 9.305 29.030 -5.369 1.00 . A A . 21 ASN HD22 1 1
1 361 1 1 21 ASN N N 12.066 26.589 -5.781 1.00 . A A . 21 ASN N 1 1
1 362 1 1 21 ASN ND2 N 9.561 28.108 -5.583 1.00 . A A . 21 ASN ND2 1 1
1 363 1 1 21 ASN O O 11.623 27.156 -9.225 1.00 . A A . 21 ASN O 1 1
1 364 1 1 21 ASN OD1 O 9.425 28.552 -7.781 1.00 . A A . 21 ASN OD1 1 1
1 365 1 1 22 ASN C C 15.222 26.746 -9.846 1.00 . A A . 22 ASN C 1 1
1 366 1 1 22 ASN CA C 14.330 27.736 -9.103 1.00 . A A . 22 ASN CA 1 1
1 367 1 1 22 ASN CB C 15.185 28.844 -8.484 1.00 . A A . 22 ASN CB 1 1
1 368 1 1 22 ASN CG C 14.363 29.815 -7.658 1.00 . A A . 22 ASN CG 1 1
1 369 1 1 22 ASN H H 13.998 26.775 -7.246 1.00 . A A . 22 ASN H 1 1
1 370 1 1 22 ASN HA H 13.639 28.177 -9.805 1.00 . A A . 22 ASN HA 1 1
1 371 1 1 22 ASN HB2 H 15.931 28.399 -7.842 1.00 . A A . 22 ASN HB2 1 1
1 372 1 1 22 ASN HB3 H 15.675 29.395 -9.272 1.00 . A A . 22 ASN HB3 1 1
1 373 1 1 22 ASN HD21 H 15.999 30.436 -6.714 1.00 . A A . 22 ASN HD21 1 1
1 374 1 1 22 ASN HD22 H 14.522 31.191 -6.232 1.00 . A A . 22 ASN HD22 1 1
1 375 1 1 22 ASN N N 13.552 27.062 -8.070 1.00 . A A . 22 ASN N 1 1
1 376 1 1 22 ASN ND2 N 15.029 30.556 -6.780 1.00 . A A . 22 ASN ND2 1 1
1 377 1 1 22 ASN O O 15.964 25.981 -9.230 1.00 . A A . 22 ASN O 1 1
1 378 1 1 22 ASN OD1 O 13.144 29.899 -7.809 1.00 . A A . 22 ASN OD1 1 1
2 379 1 1 1 . C C 1.604 1.219 -2.186 1.00 . A A . 1 FME C 1 1
2 380 1 1 1 . CA C 2.075 0.054 -1.316 1.00 . A A . 1 FME CA 1 1
2 381 1 1 1 . CB C 2.082 -1.321 -2.022 1.00 . A A . 1 FME CB 1 1
2 382 1 1 1 . CE C -0.593 -4.292 -2.831 1.00 . A A . 1 FME CE 1 1
2 383 1 1 1 . CG C 0.687 -1.932 -2.252 1.00 . A A . 1 FME CG 1 1
2 384 1 1 1 . CN C 2.189 -0.297 1.095 1.00 . A A . 1 FME CN 1 1
2 385 1 1 1 . HA H 3.159 0.285 -1.162 1.00 . A A . 1 FME HA 1 1
2 386 1 1 1 . HB2 H 2.708 -2.040 -1.444 1.00 . A A . 1 FME HB2 1 1
2 387 1 1 1 . HB3 H 2.572 -1.180 -3.018 1.00 . A A . 1 FME HB3 1 1
2 388 1 1 1 . HE1 H -1.532 -3.878 -3.263 1.00 . A A . 1 FME HE1 1 1
2 389 1 1 1 . HE2 H -0.652 -4.265 -1.720 1.00 . A A . 1 FME HE2 1 1
2 390 1 1 1 . HE3 H -0.483 -5.350 -3.159 1.00 . A A . 1 FME HE3 1 1
2 391 1 1 1 . HF H 1.710 -0.147 2.084 1.00 . A A . 1 FME HF 1 1
2 392 1 1 1 . HG2 H 0.003 -1.163 -2.683 1.00 . A A . 1 FME HG2 1 1
2 393 1 1 1 . HG3 H 0.248 -2.277 -1.290 1.00 . A A . 1 FME HG3 1 1
2 394 1 1 1 . N N 1.394 0.000 0.000 1.00 . A A . 1 FME N 1 1
2 395 1 1 1 . O O 0.411 1.415 -2.414 1.00 . A A . 1 FME O 1 1
2 396 1 1 1 . O1 O 3.325 -0.702 1.015 1.00 . A A . 1 FME O1 1 1
2 397 1 1 1 . SD S 0.839 -3.337 -3.407 1.00 . A A . 1 FME SD 1 1
2 398 1 1 2 GLU C C 1.305 4.074 -2.886 1.00 . A A . 2 GLU C 1 1
2 399 1 1 2 GLU CA C 2.281 3.112 -3.557 1.00 . A A . 2 GLU CA 1 1
2 400 1 1 2 GLU CB C 1.703 2.627 -4.889 1.00 . A A . 2 GLU CB 1 1
2 401 1 1 2 GLU CD C 3.186 0.741 -5.677 1.00 . A A . 2 GLU CD 1 1
2 402 1 1 2 GLU CG C 2.760 2.181 -5.885 1.00 . A A . 2 GLU CG 1 1
2 403 1 1 2 GLU H H 3.505 1.770 -2.470 1.00 . A A . 2 GLU H 1 1
2 404 1 1 2 GLU HA H 3.208 3.632 -3.746 1.00 . A A . 2 GLU HA 1 1
2 405 1 1 2 GLU HB2 H 1.042 1.795 -4.699 1.00 . A A . 2 GLU HB2 1 1
2 406 1 1 2 GLU HB3 H 1.136 3.431 -5.334 1.00 . A A . 2 GLU HB3 1 1
2 407 1 1 2 GLU HG2 H 2.361 2.282 -6.883 1.00 . A A . 2 GLU HG2 1 1
2 408 1 1 2 GLU HG3 H 3.627 2.816 -5.779 1.00 . A A . 2 GLU HG3 1 1
2 409 1 1 2 GLU N N 2.573 1.977 -2.688 1.00 . A A . 2 GLU N 1 1
2 410 1 1 2 GLU O O 0.536 4.764 -3.556 1.00 . A A . 2 GLU O 1 1
2 411 1 1 2 GLU OE1 O 2.684 -0.137 -6.410 1.00 . A A . 2 GLU OE1 1 1
2 412 1 1 2 GLU OE2 O 4.020 0.491 -4.782 1.00 . A A . 2 GLU OE2 1 1
2 413 1 1 3 PHE C C 1.085 6.369 -0.616 1.00 . A A . 3 PHE C 1 1
2 414 1 1 3 PHE CA C 0.459 4.989 -0.795 1.00 . A A . 3 PHE CA 1 1
2 415 1 1 3 PHE CB C 0.152 4.374 0.572 1.00 . A A . 3 PHE CB 1 1
2 416 1 1 3 PHE CD1 C -0.270 5.471 2.789 1.00 . A A . 3 PHE CD1 1 1
2 417 1 1 3 PHE CD2 C -1.773 5.927 0.994 1.00 . A A . 3 PHE CD2 1 1
2 418 1 1 3 PHE CE1 C -1.002 6.300 3.617 1.00 . A A . 3 PHE CE1 1 1
2 419 1 1 3 PHE CE2 C -2.508 6.758 1.818 1.00 . A A . 3 PHE CE2 1 1
2 420 1 1 3 PHE CG C -0.646 5.275 1.469 1.00 . A A . 3 PHE CG 1 1
2 421 1 1 3 PHE CZ C -2.123 6.944 3.132 1.00 . A A . 3 PHE CZ 1 1
2 422 1 1 3 PHE H H 1.975 3.539 -1.080 1.00 . A A . 3 PHE H 1 1
2 423 1 1 3 PHE HA H -0.462 5.094 -1.348 1.00 . A A . 3 PHE HA 1 1
2 424 1 1 3 PHE HB2 H -0.411 3.464 0.431 1.00 . A A . 3 PHE HB2 1 1
2 425 1 1 3 PHE HB3 H 1.081 4.144 1.071 1.00 . A A . 3 PHE HB3 1 1
2 426 1 1 3 PHE HD1 H 0.607 4.967 3.170 1.00 . A A . 3 PHE HD1 1 1
2 427 1 1 3 PHE HD2 H -2.076 5.782 -0.032 1.00 . A A . 3 PHE HD2 1 1
2 428 1 1 3 PHE HE1 H -0.698 6.443 4.644 1.00 . A A . 3 PHE HE1 1 1
2 429 1 1 3 PHE HE2 H -3.385 7.260 1.436 1.00 . A A . 3 PHE HE2 1 1
2 430 1 1 3 PHE HZ H -2.696 7.592 3.777 1.00 . A A . 3 PHE HZ 1 1
2 431 1 1 3 PHE N N 1.341 4.113 -1.558 1.00 . A A . 3 PHE N 1 1
2 432 1 1 3 PHE O O 0.428 7.391 -0.812 1.00 . A A . 3 PHE O 1 1
2 433 1 1 4 VAL C C 3.618 8.188 -1.351 1.00 . A A . 4 VAL C 1 1
2 434 1 1 4 VAL CA C 3.076 7.643 -0.035 1.00 . A A . 4 VAL CA 1 1
2 435 1 1 4 VAL CB C 4.243 7.466 0.955 1.00 . A A . 4 VAL CB 1 1
2 436 1 1 4 VAL CG1 C 3.718 7.183 2.355 1.00 . A A . 4 VAL CG1 1 1
2 437 1 1 4 VAL CG2 C 5.172 6.355 0.491 1.00 . A A . 4 VAL CG2 1 1
2 438 1 1 4 VAL H H 2.830 5.541 -0.099 1.00 . A A . 4 VAL H 1 1
2 439 1 1 4 VAL HA H 2.383 8.359 0.382 1.00 . A A . 4 VAL HA 1 1
2 440 1 1 4 VAL HB H 4.805 8.388 0.985 1.00 . A A . 4 VAL HB 1 1
2 441 1 1 4 VAL HG11 H 4.489 6.700 2.937 1.00 . A A . 4 VAL HG11 1 1
2 442 1 1 4 VAL HG12 H 3.435 8.112 2.828 1.00 . A A . 4 VAL HG12 1 1
2 443 1 1 4 VAL HG13 H 2.856 6.535 2.291 1.00 . A A . 4 VAL HG13 1 1
2 444 1 1 4 VAL HG21 H 5.036 5.487 1.119 1.00 . A A . 4 VAL HG21 1 1
2 445 1 1 4 VAL HG22 H 4.942 6.097 -0.533 1.00 . A A . 4 VAL HG22 1 1
2 446 1 1 4 VAL HG23 H 6.196 6.690 0.556 1.00 . A A . 4 VAL HG23 1 1
2 447 1 1 4 VAL N N 2.360 6.389 -0.241 1.00 . A A . 4 VAL N 1 1
2 448 1 1 4 VAL O O 3.877 9.384 -1.479 1.00 . A A . 4 VAL O 1 1
2 449 1 1 5 ALA C C 3.505 8.867 -4.204 1.00 . A A . 5 ALA C 1 1
2 450 1 1 5 ALA CA C 4.298 7.695 -3.635 1.00 . A A . 5 ALA CA 1 1
2 451 1 1 5 ALA CB C 4.258 6.514 -4.593 1.00 . A A . 5 ALA CB 1 1
2 452 1 1 5 ALA H H 3.564 6.363 -2.164 1.00 . A A . 5 ALA H 1 1
2 453 1 1 5 ALA HA H 5.329 7.996 -3.515 1.00 . A A . 5 ALA HA 1 1
2 454 1 1 5 ALA HB1 H 5.251 6.329 -4.975 1.00 . A A . 5 ALA HB1 1 1
2 455 1 1 5 ALA HB2 H 3.903 5.639 -4.071 1.00 . A A . 5 ALA HB2 1 1
2 456 1 1 5 ALA HB3 H 3.593 6.739 -5.413 1.00 . A A . 5 ALA HB3 1 1
2 457 1 1 5 ALA N N 3.788 7.302 -2.327 1.00 . A A . 5 ALA N 1 1
2 458 1 1 5 ALA O O 4.036 9.682 -4.958 1.00 . A A . 5 ALA O 1 1
2 459 1 1 6 LYS C C 1.061 11.008 -3.190 1.00 . A A . 6 LYS C 1 1
2 460 1 1 6 LYS CA C 1.362 10.018 -4.310 1.00 . A A . 6 LYS CA 1 1
2 461 1 1 6 LYS CB C 0.056 9.441 -4.860 1.00 . A A . 6 LYS CB 1 1
2 462 1 1 6 LYS CD C -1.674 11.262 -4.878 1.00 . A A . 6 LYS CD 1 1
2 463 1 1 6 LYS CE C -2.815 11.820 -5.715 1.00 . A A . 6 LYS CE 1 1
2 464 1 1 6 LYS CG C -0.729 10.419 -5.717 1.00 . A A . 6 LYS CG 1 1
2 465 1 1 6 LYS H H 1.863 8.266 -3.234 1.00 . A A . 6 LYS H 1 1
2 466 1 1 6 LYS HA H 1.878 10.537 -5.104 1.00 . A A . 6 LYS HA 1 1
2 467 1 1 6 LYS HB2 H 0.284 8.572 -5.459 1.00 . A A . 6 LYS HB2 1 1
2 468 1 1 6 LYS HB3 H -0.568 9.141 -4.030 1.00 . A A . 6 LYS HB3 1 1
2 469 1 1 6 LYS HD2 H -2.087 10.649 -4.090 1.00 . A A . 6 LYS HD2 1 1
2 470 1 1 6 LYS HD3 H -1.121 12.084 -4.445 1.00 . A A . 6 LYS HD3 1 1
2 471 1 1 6 LYS HE2 H -3.262 12.647 -5.184 1.00 . A A . 6 LYS HE2 1 1
2 472 1 1 6 LYS HE3 H -2.416 12.170 -6.656 1.00 . A A . 6 LYS HE3 1 1
2 473 1 1 6 LYS HG2 H -0.037 11.073 -6.227 1.00 . A A . 6 LYS HG2 1 1
2 474 1 1 6 LYS HG3 H -1.305 9.864 -6.444 1.00 . A A . 6 LYS HG3 1 1
2 475 1 1 6 LYS HZ1 H -3.416 9.902 -6.282 1.00 . A A . 6 LYS HZ1 1 1
2 476 1 1 6 LYS HZ2 H -4.497 11.121 -6.736 1.00 . A A . 6 LYS HZ2 1 1
2 477 1 1 6 LYS HZ3 H -4.418 10.619 -5.123 1.00 . A A . 6 LYS HZ3 1 1
2 478 1 1 6 LYS N N 2.230 8.946 -3.838 1.00 . A A . 6 LYS N 1 1
2 479 1 1 6 LYS NZ N -3.860 10.794 -5.983 1.00 . A A . 6 LYS NZ 1 1
2 480 1 1 6 LYS O O 0.938 12.211 -3.427 1.00 . A A . 6 LYS O 1 1
2 481 1 1 7 LEU C C 1.828 12.272 -0.516 1.00 . A A . 7 LEU C 1 1
2 482 1 1 7 LEU CA C 0.660 11.336 -0.811 1.00 . A A . 7 LEU CA 1 1
2 483 1 1 7 LEU CB C 0.365 10.468 0.413 1.00 . A A . 7 LEU CB 1 1
2 484 1 1 7 LEU CD1 C -0.343 12.307 1.961 1.00 . A A . 7 LEU CD1 1 1
2 485 1 1 7 LEU CD2 C -2.054 11.099 0.595 1.00 . A A . 7 LEU CD2 1 1
2 486 1 1 7 LEU CG C -0.736 10.974 1.345 1.00 . A A . 7 LEU CG 1 1
2 487 1 1 7 LEU H H 1.054 9.531 -1.843 1.00 . A A . 7 LEU H 1 1
2 488 1 1 7 LEU HA H -0.212 11.930 -1.040 1.00 . A A . 7 LEU HA 1 1
2 489 1 1 7 LEU HB2 H 0.078 9.489 0.062 1.00 . A A . 7 LEU HB2 1 1
2 490 1 1 7 LEU HB3 H 1.277 10.389 0.988 1.00 . A A . 7 LEU HB3 1 1
2 491 1 1 7 LEU HD11 H -0.448 12.253 3.034 1.00 . A A . 7 LEU HD11 1 1
2 492 1 1 7 LEU HD12 H -0.986 13.085 1.576 1.00 . A A . 7 LEU HD12 1 1
2 493 1 1 7 LEU HD13 H 0.683 12.532 1.710 1.00 . A A . 7 LEU HD13 1 1
2 494 1 1 7 LEU HD21 H -1.990 11.913 -0.112 1.00 . A A . 7 LEU HD21 1 1
2 495 1 1 7 LEU HD22 H -2.851 11.294 1.298 1.00 . A A . 7 LEU HD22 1 1
2 496 1 1 7 LEU HD23 H -2.256 10.179 0.067 1.00 . A A . 7 LEU HD23 1 1
2 497 1 1 7 LEU HG H -0.873 10.263 2.149 1.00 . A A . 7 LEU HG 1 1
2 498 1 1 7 LEU N N 0.945 10.497 -1.970 1.00 . A A . 7 LEU N 1 1
2 499 1 1 7 LEU O O 1.690 13.494 -0.578 1.00 . A A . 7 LEU O 1 1
2 500 1 1 8 PHE C C 4.546 13.371 -1.068 1.00 . A A . 8 PHE C 1 1
2 501 1 1 8 PHE CA C 4.173 12.471 0.106 1.00 . A A . 8 PHE CA 1 1
2 502 1 1 8 PHE CB C 5.342 11.545 0.445 1.00 . A A . 8 PHE CB 1 1
2 503 1 1 8 PHE CD1 C 4.247 10.707 2.542 1.00 . A A . 8 PHE CD1 1 1
2 504 1 1 8 PHE CD2 C 6.577 11.209 2.604 1.00 . A A . 8 PHE CD2 1 1
2 505 1 1 8 PHE CE1 C 4.287 10.338 3.873 1.00 . A A . 8 PHE CE1 1 1
2 506 1 1 8 PHE CE2 C 6.624 10.841 3.935 1.00 . A A . 8 PHE CE2 1 1
2 507 1 1 8 PHE CG C 5.390 11.145 1.892 1.00 . A A . 8 PHE CG 1 1
2 508 1 1 8 PHE CZ C 5.477 10.406 4.571 1.00 . A A . 8 PHE CZ 1 1
2 509 1 1 8 PHE H H 3.027 10.711 -0.165 1.00 . A A . 8 PHE H 1 1
2 510 1 1 8 PHE HA H 3.954 13.090 0.963 1.00 . A A . 8 PHE HA 1 1
2 511 1 1 8 PHE HB2 H 5.262 10.644 -0.144 1.00 . A A . 8 PHE HB2 1 1
2 512 1 1 8 PHE HB3 H 6.269 12.045 0.207 1.00 . A A . 8 PHE HB3 1 1
2 513 1 1 8 PHE HD1 H 3.315 10.653 1.996 1.00 . A A . 8 PHE HD1 1 1
2 514 1 1 8 PHE HD2 H 7.475 11.549 2.108 1.00 . A A . 8 PHE HD2 1 1
2 515 1 1 8 PHE HE1 H 3.389 9.999 4.367 1.00 . A A . 8 PHE HE1 1 1
2 516 1 1 8 PHE HE2 H 7.555 10.895 4.478 1.00 . A A . 8 PHE HE2 1 1
2 517 1 1 8 PHE HZ H 5.511 10.118 5.611 1.00 . A A . 8 PHE HZ 1 1
2 518 1 1 8 PHE N N 2.979 11.690 -0.197 1.00 . A A . 8 PHE N 1 1
2 519 1 1 8 PHE O O 5.032 14.487 -0.881 1.00 . A A . 8 PHE O 1 1
2 520 1 1 9 LYS C C 3.697 14.835 -3.631 1.00 . A A . 9 LYS C 1 1
2 521 1 1 9 LYS CA C 4.628 13.636 -3.487 1.00 . A A . 9 LYS CA 1 1
2 522 1 1 9 LYS CB C 4.515 12.738 -4.721 1.00 . A A . 9 LYS CB 1 1
2 523 1 1 9 LYS CD C 6.540 13.032 -6.178 1.00 . A A . 9 LYS CD 1 1
2 524 1 1 9 LYS CE C 7.124 14.273 -5.522 1.00 . A A . 9 LYS CE 1 1
2 525 1 1 9 LYS CG C 5.840 12.142 -5.164 1.00 . A A . 9 LYS CG 1 1
2 526 1 1 9 LYS H H 3.928 11.982 -2.366 1.00 . A A . 9 LYS H 1 1
2 527 1 1 9 LYS HA H 5.644 13.991 -3.403 1.00 . A A . 9 LYS HA 1 1
2 528 1 1 9 LYS HB2 H 3.836 11.927 -4.501 1.00 . A A . 9 LYS HB2 1 1
2 529 1 1 9 LYS HB3 H 4.115 13.319 -5.539 1.00 . A A . 9 LYS HB3 1 1
2 530 1 1 9 LYS HD2 H 7.340 12.474 -6.642 1.00 . A A . 9 LYS HD2 1 1
2 531 1 1 9 LYS HD3 H 5.826 13.335 -6.931 1.00 . A A . 9 LYS HD3 1 1
2 532 1 1 9 LYS HE2 H 7.626 14.861 -6.275 1.00 . A A . 9 LYS HE2 1 1
2 533 1 1 9 LYS HE3 H 6.318 14.851 -5.093 1.00 . A A . 9 LYS HE3 1 1
2 534 1 1 9 LYS HG2 H 6.479 12.028 -4.301 1.00 . A A . 9 LYS HG2 1 1
2 535 1 1 9 LYS HG3 H 5.659 11.175 -5.611 1.00 . A A . 9 LYS HG3 1 1
2 536 1 1 9 LYS HZ1 H 8.964 14.492 -4.558 1.00 . A A . 9 LYS HZ1 1 1
2 537 1 1 9 LYS HZ2 H 8.345 12.919 -4.502 1.00 . A A . 9 LYS HZ2 1 1
2 538 1 1 9 LYS HZ3 H 7.684 14.124 -3.515 1.00 . A A . 9 LYS HZ3 1 1
2 539 1 1 9 LYS N N 4.317 12.878 -2.280 1.00 . A A . 9 LYS N 1 1
2 540 1 1 9 LYS NZ N 8.097 13.928 -4.449 1.00 . A A . 9 LYS NZ 1 1
2 541 1 1 9 LYS O O 4.055 15.841 -4.245 1.00 . A A . 9 LYS O 1 1
2 542 1 1 10 PHE C C 1.887 16.928 -2.165 1.00 . A A . 10 PHE C 1 1
2 543 1 1 10 PHE CA C 1.521 15.800 -3.124 1.00 . A A . 10 PHE CA 1 1
2 544 1 1 10 PHE CB C 0.125 15.266 -2.794 1.00 . A A . 10 PHE CB 1 1
2 545 1 1 10 PHE CD1 C -1.633 15.976 -4.437 1.00 . A A . 10 PHE CD1 1 1
2 546 1 1 10 PHE CD2 C -1.379 17.241 -2.432 1.00 . A A . 10 PHE CD2 1 1
2 547 1 1 10 PHE CE1 C -2.655 16.815 -4.841 1.00 . A A . 10 PHE CE1 1 1
2 548 1 1 10 PHE CE2 C -2.401 18.083 -2.830 1.00 . A A . 10 PHE CE2 1 1
2 549 1 1 10 PHE CG C -0.985 16.179 -3.229 1.00 . A A . 10 PHE CG 1 1
2 550 1 1 10 PHE CZ C -3.039 17.870 -4.037 1.00 . A A . 10 PHE CZ 1 1
2 551 1 1 10 PHE H H 2.276 13.897 -2.584 1.00 . A A . 10 PHE H 1 1
2 552 1 1 10 PHE HA H 1.520 16.186 -4.132 1.00 . A A . 10 PHE HA 1 1
2 553 1 1 10 PHE HB2 H -0.015 14.316 -3.286 1.00 . A A . 10 PHE HB2 1 1
2 554 1 1 10 PHE HB3 H 0.044 15.129 -1.726 1.00 . A A . 10 PHE HB3 1 1
2 555 1 1 10 PHE HD1 H -1.333 15.151 -5.067 1.00 . A A . 10 PHE HD1 1 1
2 556 1 1 10 PHE HD2 H -0.881 17.410 -1.489 1.00 . A A . 10 PHE HD2 1 1
2 557 1 1 10 PHE HE1 H -3.151 16.645 -5.785 1.00 . A A . 10 PHE HE1 1 1
2 558 1 1 10 PHE HE2 H -2.699 18.907 -2.200 1.00 . A A . 10 PHE HE2 1 1
2 559 1 1 10 PHE HZ H -3.837 18.525 -4.350 1.00 . A A . 10 PHE HZ 1 1
2 560 1 1 10 PHE N N 2.503 14.724 -3.060 1.00 . A A . 10 PHE N 1 1
2 561 1 1 10 PHE O O 1.760 18.107 -2.497 1.00 . A A . 10 PHE O 1 1
2 562 1 1 11 PHE C C 4.064 18.181 -0.309 1.00 . A A . 11 PHE C 1 1
2 563 1 1 11 PHE CA C 2.724 17.539 0.038 1.00 . A A . 11 PHE CA 1 1
2 564 1 1 11 PHE CB C 2.804 16.878 1.416 1.00 . A A . 11 PHE CB 1 1
2 565 1 1 11 PHE CD1 C 1.125 17.853 3.005 1.00 . A A . 11 PHE CD1 1 1
2 566 1 1 11 PHE CD2 C 0.613 15.778 1.948 1.00 . A A . 11 PHE CD2 1 1
2 567 1 1 11 PHE CE1 C -0.086 17.817 3.671 1.00 . A A . 11 PHE CE1 1 1
2 568 1 1 11 PHE CE2 C -0.600 15.736 2.611 1.00 . A A . 11 PHE CE2 1 1
2 569 1 1 11 PHE CG C 1.487 16.835 2.137 1.00 . A A . 11 PHE CG 1 1
2 570 1 1 11 PHE CZ C -0.949 16.757 3.474 1.00 . A A . 11 PHE CZ 1 1
2 571 1 1 11 PHE H H 2.420 15.603 -0.765 1.00 . A A . 11 PHE H 1 1
2 572 1 1 11 PHE HA H 1.965 18.305 0.059 1.00 . A A . 11 PHE HA 1 1
2 573 1 1 11 PHE HB2 H 3.152 15.862 1.301 1.00 . A A . 11 PHE HB2 1 1
2 574 1 1 11 PHE HB3 H 3.503 17.426 2.029 1.00 . A A . 11 PHE HB3 1 1
2 575 1 1 11 PHE HD1 H 1.799 18.683 3.160 1.00 . A A . 11 PHE HD1 1 1
2 576 1 1 11 PHE HD2 H 0.885 14.978 1.275 1.00 . A A . 11 PHE HD2 1 1
2 577 1 1 11 PHE HE1 H -0.356 18.616 4.344 1.00 . A A . 11 PHE HE1 1 1
2 578 1 1 11 PHE HE2 H -1.272 14.906 2.455 1.00 . A A . 11 PHE HE2 1 1
2 579 1 1 11 PHE HZ H -1.896 16.727 3.992 1.00 . A A . 11 PHE HZ 1 1
2 580 1 1 11 PHE N N 2.341 16.558 -0.972 1.00 . A A . 11 PHE N 1 1
2 581 1 1 11 PHE O O 4.227 19.398 -0.208 1.00 . A A . 11 PHE O 1 1
2 582 1 1 12 LYS C C 6.255 18.933 -2.143 1.00 . A A . 12 LYS C 1 1
2 583 1 1 12 LYS CA C 6.347 17.841 -1.081 1.00 . A A . 12 LYS CA 1 1
2 584 1 1 12 LYS CB C 7.212 16.688 -1.594 1.00 . A A . 12 LYS CB 1 1
2 585 1 1 12 LYS CD C 9.416 16.863 -0.402 1.00 . A A . 12 LYS CD 1 1
2 586 1 1 12 LYS CE C 10.924 16.874 -0.595 1.00 . A A . 12 LYS CE 1 1
2 587 1 1 12 LYS CG C 8.684 17.041 -1.721 1.00 . A A . 12 LYS CG 1 1
2 588 1 1 12 LYS H H 4.830 16.396 -0.778 1.00 . A A . 12 LYS H 1 1
2 589 1 1 12 LYS HA H 6.803 18.255 -0.195 1.00 . A A . 12 LYS HA 1 1
2 590 1 1 12 LYS HB2 H 7.121 15.854 -0.913 1.00 . A A . 12 LYS HB2 1 1
2 591 1 1 12 LYS HB3 H 6.850 16.387 -2.567 1.00 . A A . 12 LYS HB3 1 1
2 592 1 1 12 LYS HD2 H 9.144 17.671 0.262 1.00 . A A . 12 LYS HD2 1 1
2 593 1 1 12 LYS HD3 H 9.124 15.920 0.038 1.00 . A A . 12 LYS HD3 1 1
2 594 1 1 12 LYS HE2 H 11.164 17.527 -1.420 1.00 . A A . 12 LYS HE2 1 1
2 595 1 1 12 LYS HE3 H 11.387 17.247 0.306 1.00 . A A . 12 LYS HE3 1 1
2 596 1 1 12 LYS HG2 H 9.137 16.397 -2.461 1.00 . A A . 12 LYS HG2 1 1
2 597 1 1 12 LYS HG3 H 8.771 18.071 -2.036 1.00 . A A . 12 LYS HG3 1 1
2 598 1 1 12 LYS HZ1 H 10.671 14.851 -1.052 1.00 . A A . 12 LYS HZ1 1 1
2 599 1 1 12 LYS HZ2 H 12.018 15.170 -0.080 1.00 . A A . 12 LYS HZ2 1 1
2 600 1 1 12 LYS HZ3 H 12.060 15.538 -1.731 1.00 . A A . 12 LYS HZ3 1 1
2 601 1 1 12 LYS N N 5.021 17.356 -0.718 1.00 . A A . 12 LYS N 1 1
2 602 1 1 12 LYS NZ N 11.456 15.513 -0.885 1.00 . A A . 12 LYS NZ 1 1
2 603 1 1 12 LYS O O 7.123 19.801 -2.230 1.00 . A A . 12 LYS O 1 1
2 604 1 1 13 ASP C C 4.618 21.225 -3.409 1.00 . A A . 13 ASP C 1 1
2 605 1 1 13 ASP CA C 4.992 19.870 -4.000 1.00 . A A . 13 ASP CA 1 1
2 606 1 1 13 ASP CB C 3.899 19.399 -4.961 1.00 . A A . 13 ASP CB 1 1
2 607 1 1 13 ASP CG C 4.368 18.275 -5.865 1.00 . A A . 13 ASP CG 1 1
2 608 1 1 13 ASP H H 4.540 18.166 -2.826 1.00 . A A . 13 ASP H 1 1
2 609 1 1 13 ASP HA H 5.918 19.972 -4.544 1.00 . A A . 13 ASP HA 1 1
2 610 1 1 13 ASP HB2 H 3.053 19.047 -4.389 1.00 . A A . 13 ASP HB2 1 1
2 611 1 1 13 ASP HB3 H 3.591 20.229 -5.579 1.00 . A A . 13 ASP HB3 1 1
2 612 1 1 13 ASP N N 5.198 18.883 -2.946 1.00 . A A . 13 ASP N 1 1
2 613 1 1 13 ASP O O 5.094 22.266 -3.865 1.00 . A A . 13 ASP O 1 1
2 614 1 1 13 ASP OD1 O 5.525 17.832 -5.710 1.00 . A A . 13 ASP OD1 1 1
2 615 1 1 13 ASP OD2 O 3.577 17.838 -6.726 1.00 . A A . 13 ASP OD2 1 1
2 616 1 1 14 LEU C C 4.479 23.106 -1.007 1.00 . A A . 14 LEU C 1 1
2 617 1 1 14 LEU CA C 3.322 22.435 -1.740 1.00 . A A . 14 LEU CA 1 1
2 618 1 1 14 LEU CB C 2.187 22.136 -0.760 1.00 . A A . 14 LEU CB 1 1
2 619 1 1 14 LEU CD1 C 0.180 20.766 -0.145 1.00 . A A . 14 LEU CD1 1 1
2 620 1 1 14 LEU CD2 C 0.231 21.997 -2.322 1.00 . A A . 14 LEU CD2 1 1
2 621 1 1 14 LEU CG C 1.060 21.249 -1.288 1.00 . A A . 14 LEU CG 1 1
2 622 1 1 14 LEU H H 3.417 20.347 -2.074 1.00 . A A . 14 LEU H 1 1
2 623 1 1 14 LEU HA H 2.959 23.105 -2.505 1.00 . A A . 14 LEU HA 1 1
2 624 1 1 14 LEU HB2 H 2.615 21.649 0.103 1.00 . A A . 14 LEU HB2 1 1
2 625 1 1 14 LEU HB3 H 1.754 23.080 -0.460 1.00 . A A . 14 LEU HB3 1 1
2 626 1 1 14 LEU HD11 H 0.103 19.690 -0.179 1.00 . A A . 14 LEU HD11 1 1
2 627 1 1 14 LEU HD12 H -0.805 21.201 -0.241 1.00 . A A . 14 LEU HD12 1 1
2 628 1 1 14 LEU HD13 H 0.615 21.067 0.796 1.00 . A A . 14 LEU HD13 1 1
2 629 1 1 14 LEU HD21 H -0.060 22.958 -1.923 1.00 . A A . 14 LEU HD21 1 1
2 630 1 1 14 LEU HD22 H -0.653 21.423 -2.559 1.00 . A A . 14 LEU HD22 1 1
2 631 1 1 14 LEU HD23 H 0.818 22.142 -3.217 1.00 . A A . 14 LEU HD23 1 1
2 632 1 1 14 LEU HG H 1.489 20.380 -1.767 1.00 . A A . 14 LEU HG 1 1
2 633 1 1 14 LEU N N 3.762 21.207 -2.393 1.00 . A A . 14 LEU N 1 1
2 634 1 1 14 LEU O O 4.627 24.328 -1.045 1.00 . A A . 14 LEU O 1 1
2 635 1 1 15 LEU C C 7.585 23.179 -0.548 1.00 . A A . 15 LEU C 1 1
2 636 1 1 15 LEU CA C 6.446 22.815 0.398 1.00 . A A . 15 LEU CA 1 1
2 637 1 1 15 LEU CB C 6.925 21.781 1.418 1.00 . A A . 15 LEU CB 1 1
2 638 1 1 15 LEU CD1 C 6.422 19.945 3.049 1.00 . A A . 15 LEU CD1 1 1
2 639 1 1 15 LEU CD2 C 5.132 22.087 3.143 1.00 . A A . 15 LEU CD2 1 1
2 640 1 1 15 LEU CG C 5.834 21.088 2.235 1.00 . A A . 15 LEU CG 1 1
2 641 1 1 15 LEU H H 5.130 21.334 -0.349 1.00 . A A . 15 LEU H 1 1
2 642 1 1 15 LEU HA H 6.129 23.705 0.921 1.00 . A A . 15 LEU HA 1 1
2 643 1 1 15 LEU HB2 H 7.473 21.019 0.884 1.00 . A A . 15 LEU HB2 1 1
2 644 1 1 15 LEU HB3 H 7.589 22.282 2.108 1.00 . A A . 15 LEU HB3 1 1
2 645 1 1 15 LEU HD11 H 6.554 19.082 2.415 1.00 . A A . 15 LEU HD11 1 1
2 646 1 1 15 LEU HD12 H 5.751 19.698 3.859 1.00 . A A . 15 LEU HD12 1 1
2 647 1 1 15 LEU HD13 H 7.377 20.246 3.453 1.00 . A A . 15 LEU HD13 1 1
2 648 1 1 15 LEU HD21 H 5.662 23.027 3.121 1.00 . A A . 15 LEU HD21 1 1
2 649 1 1 15 LEU HD22 H 5.117 21.705 4.154 1.00 . A A . 15 LEU HD22 1 1
2 650 1 1 15 LEU HD23 H 4.119 22.236 2.799 1.00 . A A . 15 LEU HD23 1 1
2 651 1 1 15 LEU HG H 5.098 20.672 1.561 1.00 . A A . 15 LEU HG 1 1
2 652 1 1 15 LEU N N 5.299 22.299 -0.343 1.00 . A A . 15 LEU N 1 1
2 653 1 1 15 LEU O O 8.366 24.090 -0.274 1.00 . A A . 15 LEU O 1 1
2 654 1 1 16 GLY C C 8.725 24.170 -3.103 1.00 . A A . 16 GLY C 1 1
2 655 1 1 16 GLY CA C 8.719 22.728 -2.636 1.00 . A A . 16 GLY CA 1 1
2 656 1 1 16 GLY H H 7.022 21.749 -1.831 1.00 . A A . 16 GLY H 1 1
2 657 1 1 16 GLY HA2 H 9.675 22.501 -2.189 1.00 . A A . 16 GLY HA2 1 1
2 658 1 1 16 GLY HA3 H 8.571 22.085 -3.491 1.00 . A A . 16 GLY HA3 1 1
2 659 1 1 16 GLY N N 7.673 22.463 -1.665 1.00 . A A . 16 GLY N 1 1
2 660 1 1 16 GLY O O 9.759 24.691 -3.522 1.00 . A A . 16 GLY O 1 1
2 661 1 1 17 LYS C C 8.303 27.118 -2.584 1.00 . A A . 17 LYS C 1 1
2 662 1 1 17 LYS CA C 7.441 26.208 -3.453 1.00 . A A . 17 LYS CA 1 1
2 663 1 1 17 LYS CB C 5.978 26.653 -3.382 1.00 . A A . 17 LYS CB 1 1
2 664 1 1 17 LYS CD C 4.174 28.102 -4.358 1.00 . A A . 17 LYS CD 1 1
2 665 1 1 17 LYS CE C 3.867 29.345 -5.181 1.00 . A A . 17 LYS CE 1 1
2 666 1 1 17 LYS CG C 5.671 27.869 -4.238 1.00 . A A . 17 LYS CG 1 1
2 667 1 1 17 LYS H H 6.777 24.348 -2.690 1.00 . A A . 17 LYS H 1 1
2 668 1 1 17 LYS HA H 7.780 26.278 -4.475 1.00 . A A . 17 LYS HA 1 1
2 669 1 1 17 LYS HB2 H 5.350 25.839 -3.711 1.00 . A A . 17 LYS HB2 1 1
2 670 1 1 17 LYS HB3 H 5.736 26.891 -2.356 1.00 . A A . 17 LYS HB3 1 1
2 671 1 1 17 LYS HD2 H 3.723 27.247 -4.838 1.00 . A A . 17 LYS HD2 1 1
2 672 1 1 17 LYS HD3 H 3.756 28.224 -3.369 1.00 . A A . 17 LYS HD3 1 1
2 673 1 1 17 LYS HE2 H 2.859 29.663 -4.965 1.00 . A A . 17 LYS HE2 1 1
2 674 1 1 17 LYS HE3 H 4.559 30.125 -4.900 1.00 . A A . 17 LYS HE3 1 1
2 675 1 1 17 LYS HG2 H 6.124 28.740 -3.787 1.00 . A A . 17 LYS HG2 1 1
2 676 1 1 17 LYS HG3 H 6.083 27.717 -5.225 1.00 . A A . 17 LYS HG3 1 1
2 677 1 1 17 LYS HZ1 H 3.074 28.798 -7.034 1.00 . A A . 17 LYS HZ1 1 1
2 678 1 1 17 LYS HZ2 H 4.684 28.330 -6.813 1.00 . A A . 17 LYS HZ2 1 1
2 679 1 1 17 LYS HZ3 H 4.310 29.949 -7.131 1.00 . A A . 17 LYS HZ3 1 1
2 680 1 1 17 LYS N N 7.567 24.817 -3.033 1.00 . A A . 17 LYS N 1 1
2 681 1 1 17 LYS NZ N 3.993 29.088 -6.642 1.00 . A A . 17 LYS NZ 1 1
2 682 1 1 17 LYS O O 8.871 28.098 -3.067 1.00 . A A . 17 LYS O 1 1
2 683 1 1 18 PHE C C 10.590 26.984 -0.205 1.00 . A A . 18 PHE C 1 1
2 684 1 1 18 PHE CA C 9.192 27.576 -0.365 1.00 . A A . 18 PHE CA 1 1
2 685 1 1 18 PHE CB C 8.496 27.644 0.996 1.00 . A A . 18 PHE CB 1 1
2 686 1 1 18 PHE CD1 C 9.823 28.171 3.059 1.00 . A A . 18 PHE CD1 1 1
2 687 1 1 18 PHE CD2 C 9.035 29.984 1.725 1.00 . A A . 18 PHE CD2 1 1
2 688 1 1 18 PHE CE1 C 10.409 29.066 3.935 1.00 . A A . 18 PHE CE1 1 1
2 689 1 1 18 PHE CE2 C 9.619 30.883 2.597 1.00 . A A . 18 PHE CE2 1 1
2 690 1 1 18 PHE CG C 9.131 28.619 1.946 1.00 . A A . 18 PHE CG 1 1
2 691 1 1 18 PHE CZ C 10.306 30.424 3.704 1.00 . A A . 18 PHE CZ 1 1
2 692 1 1 18 PHE H H 7.922 25.995 -0.975 1.00 . A A . 18 PHE H 1 1
2 693 1 1 18 PHE HA H 9.280 28.574 -0.765 1.00 . A A . 18 PHE HA 1 1
2 694 1 1 18 PHE HB2 H 7.469 27.943 0.852 1.00 . A A . 18 PHE HB2 1 1
2 695 1 1 18 PHE HB3 H 8.522 26.667 1.455 1.00 . A A . 18 PHE HB3 1 1
2 696 1 1 18 PHE HD1 H 9.904 27.109 3.241 1.00 . A A . 18 PHE HD1 1 1
2 697 1 1 18 PHE HD2 H 8.498 30.345 0.860 1.00 . A A . 18 PHE HD2 1 1
2 698 1 1 18 PHE HE1 H 10.945 28.703 4.799 1.00 . A A . 18 PHE HE1 1 1
2 699 1 1 18 PHE HE2 H 9.537 31.944 2.414 1.00 . A A . 18 PHE HE2 1 1
2 700 1 1 18 PHE HZ H 10.763 31.124 4.386 1.00 . A A . 18 PHE HZ 1 1
2 701 1 1 18 PHE N N 8.398 26.788 -1.301 1.00 . A A . 18 PHE N 1 1
2 702 1 1 18 PHE O O 11.571 27.712 -0.049 1.00 . A A . 18 PHE O 1 1
2 703 1 1 19 LEU C C 12.902 25.349 -1.231 1.00 . A A . 19 LEU C 1 1
2 704 1 1 19 LEU CA C 11.949 24.967 -0.103 1.00 . A A . 19 LEU CA 1 1
2 705 1 1 19 LEU CB C 11.733 23.453 -0.093 1.00 . A A . 19 LEU CB 1 1
2 706 1 1 19 LEU CD1 C 10.617 21.505 1.021 1.00 . A A . 19 LEU CD1 1 1
2 707 1 1 19 LEU CD2 C 12.496 22.691 2.170 1.00 . A A . 19 LEU CD2 1 1
2 708 1 1 19 LEU CG C 11.300 22.846 1.242 1.00 . A A . 19 LEU CG 1 1
2 709 1 1 19 LEU H H 9.856 25.132 -0.371 1.00 . A A . 19 LEU H 1 1
2 710 1 1 19 LEU HA H 12.386 25.267 0.838 1.00 . A A . 19 LEU HA 1 1
2 711 1 1 19 LEU HB2 H 10.972 23.223 -0.823 1.00 . A A . 19 LEU HB2 1 1
2 712 1 1 19 LEU HB3 H 12.663 22.985 -0.385 1.00 . A A . 19 LEU HB3 1 1
2 713 1 1 19 LEU HD11 H 11.006 20.783 1.723 1.00 . A A . 19 LEU HD11 1 1
2 714 1 1 19 LEU HD12 H 10.805 21.166 0.014 1.00 . A A . 19 LEU HD12 1 1
2 715 1 1 19 LEU HD13 H 9.552 21.615 1.171 1.00 . A A . 19 LEU HD13 1 1
2 716 1 1 19 LEU HD21 H 13.380 22.485 1.585 1.00 . A A . 19 LEU HD21 1 1
2 717 1 1 19 LEU HD22 H 12.318 21.872 2.853 1.00 . A A . 19 LEU HD22 1 1
2 718 1 1 19 LEU HD23 H 12.638 23.603 2.730 1.00 . A A . 19 LEU HD23 1 1
2 719 1 1 19 LEU HG H 10.590 23.508 1.718 1.00 . A A . 19 LEU HG 1 1
2 720 1 1 19 LEU N N 10.672 25.659 -0.244 1.00 . A A . 19 LEU N 1 1
2 721 1 1 19 LEU O O 14.035 25.762 -0.987 1.00 . A A . 19 LEU O 1 1
2 722 1 1 20 GLY C C 13.172 24.506 -4.715 1.00 . A A . 20 GLY C 1 1
2 723 1 1 20 GLY CA C 13.257 25.546 -3.615 1.00 . A A . 20 GLY CA 1 1
2 724 1 1 20 GLY H H 11.522 24.876 -2.602 1.00 . A A . 20 GLY H 1 1
2 725 1 1 20 GLY HA2 H 12.935 26.499 -4.008 1.00 . A A . 20 GLY HA2 1 1
2 726 1 1 20 GLY HA3 H 14.285 25.630 -3.294 1.00 . A A . 20 GLY HA3 1 1
2 727 1 1 20 GLY N N 12.434 25.210 -2.468 1.00 . A A . 20 GLY N 1 1
2 728 1 1 20 GLY O O 13.978 23.579 -4.765 1.00 . A A . 20 GLY O 1 1
2 729 1 1 21 ASN C C 12.806 24.155 -7.922 1.00 . A A . 21 ASN C 1 1
2 730 1 1 21 ASN CA C 12.000 23.725 -6.700 1.00 . A A . 21 ASN CA 1 1
2 731 1 1 21 ASN CB C 10.517 23.626 -7.063 1.00 . A A . 21 ASN CB 1 1
2 732 1 1 21 ASN CG C 9.951 24.946 -7.550 1.00 . A A . 21 ASN CG 1 1
2 733 1 1 21 ASN H H 11.578 25.420 -5.504 1.00 . A A . 21 ASN H 1 1
2 734 1 1 21 ASN HA H 12.348 22.756 -6.376 1.00 . A A . 21 ASN HA 1 1
2 735 1 1 21 ASN HB2 H 10.393 22.892 -7.846 1.00 . A A . 21 ASN HB2 1 1
2 736 1 1 21 ASN HB3 H 9.959 23.315 -6.192 1.00 . A A . 21 ASN HB3 1 1
2 737 1 1 21 ASN HD21 H 10.349 24.449 -9.434 1.00 . A A . 21 ASN HD21 1 1
2 738 1 1 21 ASN HD22 H 9.615 25.996 -9.204 1.00 . A A . 21 ASN HD22 1 1
2 739 1 1 21 ASN N N 12.190 24.660 -5.597 1.00 . A A . 21 ASN N 1 1
2 740 1 1 21 ASN ND2 N 9.974 25.151 -8.862 1.00 . A A . 21 ASN ND2 1 1
2 741 1 1 21 ASN O O 13.405 23.326 -8.606 1.00 . A A . 21 ASN O 1 1
2 742 1 1 21 ASN OD1 O 9.499 25.771 -6.756 1.00 . A A . 21 ASN OD1 1 1
2 743 1 1 22 ASN C C 15.031 26.151 -8.999 1.00 . A A . 22 ASN C 1 1
2 744 1 1 22 ASN CA C 13.550 25.997 -9.328 1.00 . A A . 22 ASN CA 1 1
2 745 1 1 22 ASN CB C 12.965 27.349 -9.743 1.00 . A A . 22 ASN CB 1 1
2 746 1 1 22 ASN CG C 13.318 27.719 -11.170 1.00 . A A . 22 ASN CG 1 1
2 747 1 1 22 ASN H H 12.320 26.069 -7.607 1.00 . A A . 22 ASN H 1 1
2 748 1 1 22 ASN HA H 13.445 25.303 -10.149 1.00 . A A . 22 ASN HA 1 1
2 749 1 1 22 ASN HB2 H 11.888 27.310 -9.657 1.00 . A A . 22 ASN HB2 1 1
2 750 1 1 22 ASN HB3 H 13.346 28.117 -9.086 1.00 . A A . 22 ASN HB3 1 1
2 751 1 1 22 ASN HD21 H 12.905 29.629 -10.804 1.00 . A A . 22 ASN HD21 1 1
2 752 1 1 22 ASN HD22 H 13.427 29.268 -12.411 1.00 . A A . 22 ASN HD22 1 1
2 753 1 1 22 ASN N N 12.817 25.457 -8.189 1.00 . A A . 22 ASN N 1 1
2 754 1 1 22 ASN ND2 N 13.206 29.002 -11.494 1.00 . A A . 22 ASN ND2 1 1
2 755 1 1 22 ASN O O 15.392 26.724 -7.971 1.00 . A A . 22 ASN O 1 1
2 756 1 1 22 ASN OD1 O 13.688 26.861 -11.972 1.00 . A A . 22 ASN OD1 1 1
3 757 1 1 1 . C C 3.338 1.995 -2.973 1.00 . A A . 1 FME C 1 1
3 758 1 1 1 . CA C 3.836 0.875 -2.061 1.00 . A A . 1 FME CA 1 1
3 759 1 1 1 . CB C 5.106 1.216 -1.248 1.00 . A A . 1 FME CB 1 1
3 760 1 1 1 . CE C 6.042 1.491 2.207 1.00 . A A . 1 FME CE 1 1
3 761 1 1 1 . CG C 5.453 0.199 -0.144 1.00 . A A . 1 FME CG 1 1
3 762 1 1 1 . CN C 4.909 -0.512 -3.757 1.00 . A A . 1 FME CN 1 1
3 763 1 1 1 . HA H 3.029 0.809 -1.289 1.00 . A A . 1 FME HA 1 1
3 764 1 1 1 . HB2 H 5.005 2.230 -0.797 1.00 . A A . 1 FME HB2 1 1
3 765 1 1 1 . HB3 H 5.959 1.256 -1.970 1.00 . A A . 1 FME HB3 1 1
3 766 1 1 1 . HE1 H 5.990 1.346 3.310 1.00 . A A . 1 FME HE1 1 1
3 767 1 1 1 . HE2 H 6.056 2.580 1.976 1.00 . A A . 1 FME HE2 1 1
3 768 1 1 1 . HE3 H 6.981 1.031 1.827 1.00 . A A . 1 FME HE3 1 1
3 769 1 1 1 . HF H 5.115 -1.534 -4.134 1.00 . A A . 1 FME HF 1 1
3 770 1 1 1 . HG2 H 6.558 0.173 0.013 1.00 . A A . 1 FME HG2 1 1
3 771 1 1 1 . HG3 H 5.128 -0.823 -0.437 1.00 . A A . 1 FME HG3 1 1
3 772 1 1 1 . N N 3.954 -0.429 -2.757 1.00 . A A . 1 FME N 1 1
3 773 1 1 1 . O O 4.106 2.644 -3.682 1.00 . A A . 1 FME O 1 1
3 774 1 1 1 . O1 O 5.488 0.444 -4.218 1.00 . A A . 1 FME O1 1 1
3 775 1 1 1 . SD S 4.622 0.698 1.402 1.00 . A A . 1 FME SD 1 1
3 776 1 1 2 GLU C C 0.482 4.136 -2.855 1.00 . A A . 2 GLU C 1 1
3 777 1 1 2 GLU CA C 1.410 3.282 -3.715 1.00 . A A . 2 GLU CA 1 1
3 778 1 1 2 GLU CB C 0.627 2.678 -4.883 1.00 . A A . 2 GLU CB 1 1
3 779 1 1 2 GLU CD C 0.724 0.910 -6.685 1.00 . A A . 2 GLU CD 1 1
3 780 1 1 2 GLU CG C 1.500 1.935 -5.880 1.00 . A A . 2 GLU CG 1 1
3 781 1 1 2 GLU H H 1.469 1.676 -2.336 1.00 . A A . 2 GLU H 1 1
3 782 1 1 2 GLU HA H 2.196 3.908 -4.106 1.00 . A A . 2 GLU HA 1 1
3 783 1 1 2 GLU HB2 H -0.105 1.987 -4.491 1.00 . A A . 2 GLU HB2 1 1
3 784 1 1 2 GLU HB3 H 0.116 3.472 -5.406 1.00 . A A . 2 GLU HB3 1 1
3 785 1 1 2 GLU HG2 H 1.935 2.650 -6.562 1.00 . A A . 2 GLU HG2 1 1
3 786 1 1 2 GLU HG3 H 2.287 1.427 -5.342 1.00 . A A . 2 GLU HG3 1 1
3 787 1 1 2 GLU N N 2.030 2.227 -2.921 1.00 . A A . 2 GLU N 1 1
3 788 1 1 2 GLU O O -0.572 4.578 -3.310 1.00 . A A . 2 GLU O 1 1
3 789 1 1 2 GLU OE1 O 1.236 -0.215 -6.864 1.00 . A A . 2 GLU OE1 1 1
3 790 1 1 2 GLU OE2 O -0.395 1.232 -7.135 1.00 . A A . 2 GLU OE2 1 1
3 791 1 1 3 PHE C C 0.697 6.550 -0.503 1.00 . A A . 3 PHE C 1 1
3 792 1 1 3 PHE CA C 0.089 5.163 -0.683 1.00 . A A . 3 PHE CA 1 1
3 793 1 1 3 PHE CB C -0.017 4.459 0.671 1.00 . A A . 3 PHE CB 1 1
3 794 1 1 3 PHE CD1 C -1.896 5.915 1.474 1.00 . A A . 3 PHE CD1 1 1
3 795 1 1 3 PHE CD2 C -0.103 5.449 2.975 1.00 . A A . 3 PHE CD2 1 1
3 796 1 1 3 PHE CE1 C -2.515 6.681 2.445 1.00 . A A . 3 PHE CE1 1 1
3 797 1 1 3 PHE CE2 C -0.717 6.214 3.950 1.00 . A A . 3 PHE CE2 1 1
3 798 1 1 3 PHE CG C -0.686 5.291 1.728 1.00 . A A . 3 PHE CG 1 1
3 799 1 1 3 PHE CZ C -1.924 6.831 3.684 1.00 . A A . 3 PHE CZ 1 1
3 800 1 1 3 PHE H H 1.734 3.983 -1.303 1.00 . A A . 3 PHE H 1 1
3 801 1 1 3 PHE HA H -0.900 5.268 -1.103 1.00 . A A . 3 PHE HA 1 1
3 802 1 1 3 PHE HB2 H -0.588 3.551 0.554 1.00 . A A . 3 PHE HB2 1 1
3 803 1 1 3 PHE HB3 H 0.975 4.213 1.019 1.00 . A A . 3 PHE HB3 1 1
3 804 1 1 3 PHE HD1 H -2.360 5.798 0.504 1.00 . A A . 3 PHE HD1 1 1
3 805 1 1 3 PHE HD2 H 0.841 4.968 3.185 1.00 . A A . 3 PHE HD2 1 1
3 806 1 1 3 PHE HE1 H -3.458 7.162 2.233 1.00 . A A . 3 PHE HE1 1 1
3 807 1 1 3 PHE HE2 H -0.253 6.330 4.918 1.00 . A A . 3 PHE HE2 1 1
3 808 1 1 3 PHE HZ H -2.405 7.428 4.443 1.00 . A A . 3 PHE HZ 1 1
3 809 1 1 3 PHE N N 0.883 4.363 -1.608 1.00 . A A . 3 PHE N 1 1
3 810 1 1 3 PHE O O 0.019 7.564 -0.669 1.00 . A A . 3 PHE O 1 1
3 811 1 1 4 VAL C C 3.180 8.420 -1.280 1.00 . A A . 4 VAL C 1 1
3 812 1 1 4 VAL CA C 2.683 7.849 0.043 1.00 . A A . 4 VAL CA 1 1
3 813 1 1 4 VAL CB C 3.879 7.679 0.998 1.00 . A A . 4 VAL CB 1 1
3 814 1 1 4 VAL CG1 C 3.398 7.367 2.407 1.00 . A A . 4 VAL CG1 1 1
3 815 1 1 4 VAL CG2 C 4.813 6.590 0.492 1.00 . A A . 4 VAL CG2 1 1
3 816 1 1 4 VAL H H 2.469 5.745 -0.043 1.00 . A A . 4 VAL H 1 1
3 817 1 1 4 VAL HA H 1.990 8.548 0.488 1.00 . A A . 4 VAL HA 1 1
3 818 1 1 4 VAL HB H 4.427 8.609 1.026 1.00 . A A . 4 VAL HB 1 1
3 819 1 1 4 VAL HG11 H 4.194 6.895 2.963 1.00 . A A . 4 VAL HG11 1 1
3 820 1 1 4 VAL HG12 H 3.108 8.284 2.899 1.00 . A A . 4 VAL HG12 1 1
3 821 1 1 4 VAL HG13 H 2.549 6.700 2.358 1.00 . A A . 4 VAL HG13 1 1
3 822 1 1 4 VAL HG21 H 4.497 6.273 -0.491 1.00 . A A . 4 VAL HG21 1 1
3 823 1 1 4 VAL HG22 H 5.821 6.976 0.438 1.00 . A A . 4 VAL HG22 1 1
3 824 1 1 4 VAL HG23 H 4.786 5.749 1.168 1.00 . A A . 4 VAL HG23 1 1
3 825 1 1 4 VAL N N 1.981 6.587 -0.160 1.00 . A A . 4 VAL N 1 1
3 826 1 1 4 VAL O O 3.416 9.622 -1.399 1.00 . A A . 4 VAL O 1 1
3 827 1 1 5 ALA C C 2.976 9.135 -4.119 1.00 . A A . 5 ALA C 1 1
3 828 1 1 5 ALA CA C 3.803 7.969 -3.589 1.00 . A A . 5 ALA CA 1 1
3 829 1 1 5 ALA CB C 3.756 6.800 -4.562 1.00 . A A . 5 ALA CB 1 1
3 830 1 1 5 ALA H H 3.132 6.605 -2.116 1.00 . A A . 5 ALA H 1 1
3 831 1 1 5 ALA HA H 4.832 8.285 -3.493 1.00 . A A . 5 ALA HA 1 1
3 832 1 1 5 ALA HB1 H 3.430 5.912 -4.040 1.00 . A A . 5 ALA HB1 1 1
3 833 1 1 5 ALA HB2 H 3.065 7.024 -5.360 1.00 . A A . 5 ALA HB2 1 1
3 834 1 1 5 ALA HB3 H 4.741 6.635 -4.973 1.00 . A A . 5 ALA HB3 1 1
3 835 1 1 5 ALA N N 3.337 7.551 -2.273 1.00 . A A . 5 ALA N 1 1
3 836 1 1 5 ALA O O 3.474 9.969 -4.876 1.00 . A A . 5 ALA O 1 1
3 837 1 1 6 LYS C C 0.526 11.221 -3.010 1.00 . A A . 6 LYS C 1 1
3 838 1 1 6 LYS CA C 0.813 10.252 -4.152 1.00 . A A . 6 LYS CA 1 1
3 839 1 1 6 LYS CB C -0.498 9.660 -4.675 1.00 . A A . 6 LYS CB 1 1
3 840 1 1 6 LYS CD C -1.582 8.313 -6.497 1.00 . A A . 6 LYS CD 1 1
3 841 1 1 6 LYS CE C -1.856 9.411 -7.513 1.00 . A A . 6 LYS CE 1 1
3 842 1 1 6 LYS CG C -0.302 8.578 -5.722 1.00 . A A . 6 LYS CG 1 1
3 843 1 1 6 LYS H H 1.372 8.493 -3.114 1.00 . A A . 6 LYS H 1 1
3 844 1 1 6 LYS HA H 1.299 10.790 -4.952 1.00 . A A . 6 LYS HA 1 1
3 845 1 1 6 LYS HB2 H -1.042 9.234 -3.845 1.00 . A A . 6 LYS HB2 1 1
3 846 1 1 6 LYS HB3 H -1.087 10.453 -5.112 1.00 . A A . 6 LYS HB3 1 1
3 847 1 1 6 LYS HD2 H -1.490 7.372 -7.017 1.00 . A A . 6 LYS HD2 1 1
3 848 1 1 6 LYS HD3 H -2.409 8.263 -5.802 1.00 . A A . 6 LYS HD3 1 1
3 849 1 1 6 LYS HE2 H -2.923 9.502 -7.646 1.00 . A A . 6 LYS HE2 1 1
3 850 1 1 6 LYS HE3 H -1.461 10.342 -7.132 1.00 . A A . 6 LYS HE3 1 1
3 851 1 1 6 LYS HG2 H 0.465 8.893 -6.413 1.00 . A A . 6 LYS HG2 1 1
3 852 1 1 6 LYS HG3 H 0.006 7.665 -5.231 1.00 . A A . 6 LYS HG3 1 1
3 853 1 1 6 LYS HZ1 H -1.338 8.111 -9.063 1.00 . A A . 6 LYS HZ1 1 1
3 854 1 1 6 LYS HZ2 H -0.211 9.344 -8.798 1.00 . A A . 6 LYS HZ2 1 1
3 855 1 1 6 LYS HZ3 H -1.673 9.689 -9.575 1.00 . A A . 6 LYS HZ3 1 1
3 856 1 1 6 LYS N N 1.711 9.188 -3.718 1.00 . A A . 6 LYS N 1 1
3 857 1 1 6 LYS NZ N -1.225 9.119 -8.829 1.00 . A A . 6 LYS NZ 1 1
3 858 1 1 6 LYS O O 0.357 12.422 -3.229 1.00 . A A . 6 LYS O 1 1
3 859 1 1 7 LEU C C 1.370 12.466 -0.342 1.00 . A A . 7 LEU C 1 1
3 860 1 1 7 LEU CA C 0.209 11.514 -0.615 1.00 . A A . 7 LEU CA 1 1
3 861 1 1 7 LEU CB C -0.033 10.625 0.606 1.00 . A A . 7 LEU CB 1 1
3 862 1 1 7 LEU CD1 C -0.728 12.430 2.201 1.00 . A A . 7 LEU CD1 1 1
3 863 1 1 7 LEU CD2 C -2.457 11.211 0.867 1.00 . A A . 7 LEU CD2 1 1
3 864 1 1 7 LEU CG C -1.116 11.098 1.577 1.00 . A A . 7 LEU CG 1 1
3 865 1 1 7 LEU H H 0.617 9.732 -1.680 1.00 . A A . 7 LEU H 1 1
3 866 1 1 7 LEU HA H -0.680 12.095 -0.809 1.00 . A A . 7 LEU HA 1 1
3 867 1 1 7 LEU HB2 H -0.314 9.645 0.251 1.00 . A A . 7 LEU HB2 1 1
3 868 1 1 7 LEU HB3 H 0.896 10.555 1.153 1.00 . A A . 7 LEU HB3 1 1
3 869 1 1 7 LEU HD11 H -0.825 12.366 3.274 1.00 . A A . 7 LEU HD11 1 1
3 870 1 1 7 LEU HD12 H -1.378 13.206 1.826 1.00 . A A . 7 LEU HD12 1 1
3 871 1 1 7 LEU HD13 H 0.295 12.663 1.944 1.00 . A A . 7 LEU HD13 1 1
3 872 1 1 7 LEU HD21 H -2.486 10.514 0.042 1.00 . A A . 7 LEU HD21 1 1
3 873 1 1 7 LEU HD22 H -2.583 12.217 0.493 1.00 . A A . 7 LEU HD22 1 1
3 874 1 1 7 LEU HD23 H -3.252 10.981 1.560 1.00 . A A . 7 LEU HD23 1 1
3 875 1 1 7 LEU HG H -1.218 10.374 2.373 1.00 . A A . 7 LEU HG 1 1
3 876 1 1 7 LEU N N 0.474 10.694 -1.792 1.00 . A A . 7 LEU N 1 1
3 877 1 1 7 LEU O O 1.208 13.686 -0.381 1.00 . A A . 7 LEU O 1 1
3 878 1 1 8 PHE C C 4.039 13.635 -0.953 1.00 . A A . 8 PHE C 1 1
3 879 1 1 8 PHE CA C 3.729 12.699 0.211 1.00 . A A . 8 PHE CA 1 1
3 880 1 1 8 PHE CB C 4.928 11.789 0.482 1.00 . A A . 8 PHE CB 1 1
3 881 1 1 8 PHE CD1 C 3.933 10.908 2.611 1.00 . A A . 8 PHE CD1 1 1
3 882 1 1 8 PHE CD2 C 6.263 11.414 2.574 1.00 . A A . 8 PHE CD2 1 1
3 883 1 1 8 PHE CE1 C 4.036 10.514 3.932 1.00 . A A . 8 PHE CE1 1 1
3 884 1 1 8 PHE CE2 C 6.372 11.021 3.894 1.00 . A A . 8 PHE CE2 1 1
3 885 1 1 8 PHE CG C 5.044 11.362 1.918 1.00 . A A . 8 PHE CG 1 1
3 886 1 1 8 PHE CZ C 5.257 10.571 4.575 1.00 . A A . 8 PHE CZ 1 1
3 887 1 1 8 PHE H H 2.606 10.922 -0.051 1.00 . A A . 8 PHE H 1 1
3 888 1 1 8 PHE HA H 3.530 13.291 1.091 1.00 . A A . 8 PHE HA 1 1
3 889 1 1 8 PHE HB2 H 4.840 10.899 -0.122 1.00 . A A . 8 PHE HB2 1 1
3 890 1 1 8 PHE HB3 H 5.835 12.311 0.216 1.00 . A A . 8 PHE HB3 1 1
3 891 1 1 8 PHE HD1 H 2.977 10.863 2.109 1.00 . A A . 8 PHE HD1 1 1
3 892 1 1 8 PHE HD2 H 7.136 11.766 2.044 1.00 . A A . 8 PHE HD2 1 1
3 893 1 1 8 PHE HE1 H 3.162 10.163 4.460 1.00 . A A . 8 PHE HE1 1 1
3 894 1 1 8 PHE HE2 H 7.328 11.067 4.395 1.00 . A A . 8 PHE HE2 1 1
3 895 1 1 8 PHE HZ H 5.340 10.263 5.606 1.00 . A A . 8 PHE HZ 1 1
3 896 1 1 8 PHE N N 2.540 11.900 -0.067 1.00 . A A . 8 PHE N 1 1
3 897 1 1 8 PHE O O 4.438 14.783 -0.753 1.00 . A A . 8 PHE O 1 1
3 898 1 1 9 LYS C C 3.160 15.113 -3.455 1.00 . A A . 9 LYS C 1 1
3 899 1 1 9 LYS CA C 4.114 13.926 -3.369 1.00 . A A . 9 LYS CA 1 1
3 900 1 1 9 LYS CB C 3.976 13.055 -4.619 1.00 . A A . 9 LYS CB 1 1
3 901 1 1 9 LYS CD C 4.903 12.500 -6.887 1.00 . A A . 9 LYS CD 1 1
3 902 1 1 9 LYS CE C 5.902 12.911 -7.958 1.00 . A A . 9 LYS CE 1 1
3 903 1 1 9 LYS CG C 4.780 13.559 -5.805 1.00 . A A . 9 LYS CG 1 1
3 904 1 1 9 LYS H H 3.535 12.214 -2.266 1.00 . A A . 9 LYS H 1 1
3 905 1 1 9 LYS HA H 5.126 14.297 -3.309 1.00 . A A . 9 LYS HA 1 1
3 906 1 1 9 LYS HB2 H 4.308 12.054 -4.385 1.00 . A A . 9 LYS HB2 1 1
3 907 1 1 9 LYS HB3 H 2.934 13.021 -4.906 1.00 . A A . 9 LYS HB3 1 1
3 908 1 1 9 LYS HD2 H 5.234 11.575 -6.438 1.00 . A A . 9 LYS HD2 1 1
3 909 1 1 9 LYS HD3 H 3.936 12.353 -7.346 1.00 . A A . 9 LYS HD3 1 1
3 910 1 1 9 LYS HE2 H 6.758 13.362 -7.480 1.00 . A A . 9 LYS HE2 1 1
3 911 1 1 9 LYS HE3 H 6.214 12.029 -8.498 1.00 . A A . 9 LYS HE3 1 1
3 912 1 1 9 LYS HG2 H 4.288 14.427 -6.219 1.00 . A A . 9 LYS HG2 1 1
3 913 1 1 9 LYS HG3 H 5.770 13.832 -5.466 1.00 . A A . 9 LYS HG3 1 1
3 914 1 1 9 LYS HZ1 H 5.333 13.492 -9.882 1.00 . A A . 9 LYS HZ1 1 1
3 915 1 1 9 LYS HZ2 H 5.859 14.771 -8.908 1.00 . A A . 9 LYS HZ2 1 1
3 916 1 1 9 LYS HZ3 H 4.329 14.092 -8.661 1.00 . A A . 9 LYS HZ3 1 1
3 917 1 1 9 LYS N N 3.855 13.137 -2.171 1.00 . A A . 9 LYS N 1 1
3 918 1 1 9 LYS NZ N 5.314 13.885 -8.920 1.00 . A A . 9 LYS NZ 1 1
3 919 1 1 9 LYS O O 3.483 16.140 -4.052 1.00 . A A . 9 LYS O 1 1
3 920 1 1 10 PHE C C 1.441 17.215 -2.026 1.00 . A A . 10 PHE C 1 1
3 921 1 1 10 PHE CA C 0.982 16.025 -2.864 1.00 . A A . 10 PHE CA 1 1
3 922 1 1 10 PHE CB C -0.354 15.499 -2.334 1.00 . A A . 10 PHE CB 1 1
3 923 1 1 10 PHE CD1 C -2.413 15.839 -3.727 1.00 . A A . 10 PHE CD1 1 1
3 924 1 1 10 PHE CD2 C -1.768 17.568 -2.216 1.00 . A A . 10 PHE CD2 1 1
3 925 1 1 10 PHE CE1 C -3.502 16.591 -4.128 1.00 . A A . 10 PHE CE1 1 1
3 926 1 1 10 PHE CE2 C -2.856 18.324 -2.613 1.00 . A A . 10 PHE CE2 1 1
3 927 1 1 10 PHE CG C -1.535 16.318 -2.768 1.00 . A A . 10 PHE CG 1 1
3 928 1 1 10 PHE CZ C -3.723 17.835 -3.571 1.00 . A A . 10 PHE CZ 1 1
3 929 1 1 10 PHE H H 1.784 14.123 -2.395 1.00 . A A . 10 PHE H 1 1
3 930 1 1 10 PHE HA H 0.852 16.349 -3.885 1.00 . A A . 10 PHE HA 1 1
3 931 1 1 10 PHE HB2 H -0.501 14.491 -2.690 1.00 . A A . 10 PHE HB2 1 1
3 932 1 1 10 PHE HB3 H -0.328 15.496 -1.255 1.00 . A A . 10 PHE HB3 1 1
3 933 1 1 10 PHE HD1 H -2.241 14.866 -4.164 1.00 . A A . 10 PHE HD1 1 1
3 934 1 1 10 PHE HD2 H -1.091 17.952 -1.468 1.00 . A A . 10 PHE HD2 1 1
3 935 1 1 10 PHE HE1 H -4.177 16.205 -4.877 1.00 . A A . 10 PHE HE1 1 1
3 936 1 1 10 PHE HE2 H -3.026 19.296 -2.176 1.00 . A A . 10 PHE HE2 1 1
3 937 1 1 10 PHE HZ H -4.573 18.423 -3.882 1.00 . A A . 10 PHE HZ 1 1
3 938 1 1 10 PHE N N 1.983 14.965 -2.855 1.00 . A A . 10 PHE N 1 1
3 939 1 1 10 PHE O O 1.351 18.364 -2.457 1.00 . A A . 10 PHE O 1 1
3 940 1 1 11 PHE C C 3.767 18.503 -0.370 1.00 . A A . 11 PHE C 1 1
3 941 1 1 11 PHE CA C 2.406 17.975 0.076 1.00 . A A . 11 PHE CA 1 1
3 942 1 1 11 PHE CB C 2.498 17.441 1.507 1.00 . A A . 11 PHE CB 1 1
3 943 1 1 11 PHE CD1 C 1.095 18.556 3.264 1.00 . A A . 11 PHE CD1 1 1
3 944 1 1 11 PHE CD2 C 0.144 16.749 2.033 1.00 . A A . 11 PHE CD2 1 1
3 945 1 1 11 PHE CE1 C -0.080 18.691 3.979 1.00 . A A . 11 PHE CE1 1 1
3 946 1 1 11 PHE CE2 C -1.033 16.879 2.745 1.00 . A A . 11 PHE CE2 1 1
3 947 1 1 11 PHE CG C 1.220 17.585 2.283 1.00 . A A . 11 PHE CG 1 1
3 948 1 1 11 PHE CZ C -1.145 17.851 3.720 1.00 . A A . 11 PHE CZ 1 1
3 949 1 1 11 PHE H H 1.980 15.993 -0.537 1.00 . A A . 11 PHE H 1 1
3 950 1 1 11 PHE HA H 1.692 18.783 0.047 1.00 . A A . 11 PHE HA 1 1
3 951 1 1 11 PHE HB2 H 2.751 16.392 1.477 1.00 . A A . 11 PHE HB2 1 1
3 952 1 1 11 PHE HB3 H 3.271 17.979 2.035 1.00 . A A . 11 PHE HB3 1 1
3 953 1 1 11 PHE HD1 H 1.928 19.214 3.467 1.00 . A A . 11 PHE HD1 1 1
3 954 1 1 11 PHE HD2 H 0.230 15.988 1.271 1.00 . A A . 11 PHE HD2 1 1
3 955 1 1 11 PHE HE1 H -0.164 19.452 4.741 1.00 . A A . 11 PHE HE1 1 1
3 956 1 1 11 PHE HE2 H -1.865 16.221 2.540 1.00 . A A . 11 PHE HE2 1 1
3 957 1 1 11 PHE HZ H -2.064 17.955 4.278 1.00 . A A . 11 PHE HZ 1 1
3 958 1 1 11 PHE N N 1.934 16.929 -0.825 1.00 . A A . 11 PHE N 1 1
3 959 1 1 11 PHE O O 4.075 19.682 -0.197 1.00 . A A . 11 PHE O 1 1
3 960 1 1 12 LYS C C 5.827 19.175 -2.382 1.00 . A A . 12 LYS C 1 1
3 961 1 1 12 LYS CA C 5.905 17.995 -1.417 1.00 . A A . 12 LYS CA 1 1
3 962 1 1 12 LYS CB C 6.579 16.805 -2.103 1.00 . A A . 12 LYS CB 1 1
3 963 1 1 12 LYS CD C 8.754 15.618 -2.516 1.00 . A A . 12 LYS CD 1 1
3 964 1 1 12 LYS CE C 9.100 14.887 -1.228 1.00 . A A . 12 LYS CE 1 1
3 965 1 1 12 LYS CG C 8.085 16.953 -2.236 1.00 . A A . 12 LYS CG 1 1
3 966 1 1 12 LYS H H 4.275 16.694 -1.055 1.00 . A A . 12 LYS H 1 1
3 967 1 1 12 LYS HA H 6.492 18.286 -0.559 1.00 . A A . 12 LYS HA 1 1
3 968 1 1 12 LYS HB2 H 6.375 15.912 -1.531 1.00 . A A . 12 LYS HB2 1 1
3 969 1 1 12 LYS HB3 H 6.161 16.692 -3.093 1.00 . A A . 12 LYS HB3 1 1
3 970 1 1 12 LYS HD2 H 8.082 15.003 -3.096 1.00 . A A . 12 LYS HD2 1 1
3 971 1 1 12 LYS HD3 H 9.662 15.791 -3.077 1.00 . A A . 12 LYS HD3 1 1
3 972 1 1 12 LYS HE2 H 9.390 15.613 -0.484 1.00 . A A . 12 LYS HE2 1 1
3 973 1 1 12 LYS HE3 H 8.226 14.352 -0.888 1.00 . A A . 12 LYS HE3 1 1
3 974 1 1 12 LYS HG2 H 8.301 17.629 -3.050 1.00 . A A . 12 LYS HG2 1 1
3 975 1 1 12 LYS HG3 H 8.481 17.358 -1.315 1.00 . A A . 12 LYS HG3 1 1
3 976 1 1 12 LYS HZ1 H 10.982 14.119 -0.746 1.00 . A A . 12 LYS HZ1 1 1
3 977 1 1 12 LYS HZ2 H 10.593 13.999 -2.388 1.00 . A A . 12 LYS HZ2 1 1
3 978 1 1 12 LYS HZ3 H 9.878 12.949 -1.270 1.00 . A A . 12 LYS HZ3 1 1
3 979 1 1 12 LYS N N 4.577 17.621 -0.945 1.00 . A A . 12 LYS N 1 1
3 980 1 1 12 LYS NZ N 10.216 13.920 -1.422 1.00 . A A . 12 LYS NZ 1 1
3 981 1 1 12 LYS O O 6.774 19.952 -2.505 1.00 . A A . 12 LYS O 1 1
3 982 1 1 13 ASP C C 4.285 21.715 -3.288 1.00 . A A . 13 ASP C 1 1
3 983 1 1 13 ASP CA C 4.490 20.389 -4.013 1.00 . A A . 13 ASP CA 1 1
3 984 1 1 13 ASP CB C 3.287 20.092 -4.910 1.00 . A A . 13 ASP CB 1 1
3 985 1 1 13 ASP CG C 3.420 20.718 -6.284 1.00 . A A . 13 ASP CG 1 1
3 986 1 1 13 ASP H H 3.974 18.651 -2.919 1.00 . A A . 13 ASP H 1 1
3 987 1 1 13 ASP HA H 5.375 20.461 -4.627 1.00 . A A . 13 ASP HA 1 1
3 988 1 1 13 ASP HB2 H 3.191 19.022 -5.030 1.00 . A A . 13 ASP HB2 1 1
3 989 1 1 13 ASP HB3 H 2.394 20.479 -4.442 1.00 . A A . 13 ASP HB3 1 1
3 990 1 1 13 ASP N N 4.693 19.302 -3.062 1.00 . A A . 13 ASP N 1 1
3 991 1 1 13 ASP O O 4.848 22.740 -3.676 1.00 . A A . 13 ASP O 1 1
3 992 1 1 13 ASP OD1 O 2.927 21.850 -6.471 1.00 . A A . 13 ASP OD1 1 1
3 993 1 1 13 ASP OD2 O 4.019 20.077 -7.172 1.00 . A A . 13 ASP OD2 1 1
3 994 1 1 14 LEU C C 4.466 23.427 -0.807 1.00 . A A . 14 LEU C 1 1
3 995 1 1 14 LEU CA C 3.195 22.890 -1.456 1.00 . A A . 14 LEU CA 1 1
3 996 1 1 14 LEU CB C 2.147 22.591 -0.382 1.00 . A A . 14 LEU CB 1 1
3 997 1 1 14 LEU CD1 C -0.038 21.582 0.317 1.00 . A A . 14 LEU CD1 1 1
3 998 1 1 14 LEU CD2 C 0.194 22.603 -1.954 1.00 . A A . 14 LEU CD2 1 1
3 999 1 1 14 LEU CG C 0.904 21.834 -0.850 1.00 . A A . 14 LEU CG 1 1
3 1000 1 1 14 LEU H H 3.056 20.843 -1.975 1.00 . A A . 14 LEU H 1 1
3 1001 1 1 14 LEU HA H 2.805 23.638 -2.130 1.00 . A A . 14 LEU HA 1 1
3 1002 1 1 14 LEU HB2 H 2.621 22.004 0.388 1.00 . A A . 14 LEU HB2 1 1
3 1003 1 1 14 LEU HB3 H 1.823 23.535 0.034 1.00 . A A . 14 LEU HB3 1 1
3 1004 1 1 14 LEU HD11 H 0.475 21.014 1.078 1.00 . A A . 14 LEU HD11 1 1
3 1005 1 1 14 LEU HD12 H -0.899 21.028 -0.028 1.00 . A A . 14 LEU HD12 1 1
3 1006 1 1 14 LEU HD13 H -0.361 22.527 0.729 1.00 . A A . 14 LEU HD13 1 1
3 1007 1 1 14 LEU HD21 H -0.831 22.269 -2.024 1.00 . A A . 14 LEU HD21 1 1
3 1008 1 1 14 LEU HD22 H 0.695 22.426 -2.895 1.00 . A A . 14 LEU HD22 1 1
3 1009 1 1 14 LEU HD23 H 0.214 23.659 -1.728 1.00 . A A . 14 LEU HD23 1 1
3 1010 1 1 14 LEU HG H 1.203 20.874 -1.249 1.00 . A A . 14 LEU HG 1 1
3 1011 1 1 14 LEU N N 3.475 21.689 -2.235 1.00 . A A . 14 LEU N 1 1
3 1012 1 1 14 LEU O O 4.709 24.634 -0.799 1.00 . A A . 14 LEU O 1 1
3 1013 1 1 15 LEU C C 7.617 23.165 -0.646 1.00 . A A . 15 LEU C 1 1
3 1014 1 1 15 LEU CA C 6.523 22.906 0.385 1.00 . A A . 15 LEU CA 1 1
3 1015 1 1 15 LEU CB C 6.972 21.812 1.356 1.00 . A A . 15 LEU CB 1 1
3 1016 1 1 15 LEU CD1 C 6.407 19.956 2.944 1.00 . A A . 15 LEU CD1 1 1
3 1017 1 1 15 LEU CD2 C 5.268 22.173 3.160 1.00 . A A . 15 LEU CD2 1 1
3 1018 1 1 15 LEU CG C 5.868 21.163 2.192 1.00 . A A . 15 LEU CG 1 1
3 1019 1 1 15 LEU H H 5.027 21.576 -0.303 1.00 . A A . 15 LEU H 1 1
3 1020 1 1 15 LEU HA H 6.344 23.815 0.938 1.00 . A A . 15 LEU HA 1 1
3 1021 1 1 15 LEU HB2 H 7.450 21.035 0.781 1.00 . A A . 15 LEU HB2 1 1
3 1022 1 1 15 LEU HB3 H 7.689 22.249 2.036 1.00 . A A . 15 LEU HB3 1 1
3 1023 1 1 15 LEU HD11 H 6.659 19.177 2.241 1.00 . A A . 15 LEU HD11 1 1
3 1024 1 1 15 LEU HD12 H 5.655 19.594 3.629 1.00 . A A . 15 LEU HD12 1 1
3 1025 1 1 15 LEU HD13 H 7.290 20.242 3.497 1.00 . A A . 15 LEU HD13 1 1
3 1026 1 1 15 LEU HD21 H 5.997 22.940 3.376 1.00 . A A . 15 LEU HD21 1 1
3 1027 1 1 15 LEU HD22 H 4.990 21.672 4.076 1.00 . A A . 15 LEU HD22 1 1
3 1028 1 1 15 LEU HD23 H 4.393 22.622 2.715 1.00 . A A . 15 LEU HD23 1 1
3 1029 1 1 15 LEU HG H 5.081 20.821 1.534 1.00 . A A . 15 LEU HG 1 1
3 1030 1 1 15 LEU N N 5.275 22.523 -0.265 1.00 . A A . 15 LEU N 1 1
3 1031 1 1 15 LEU O O 8.551 23.927 -0.398 1.00 . A A . 15 LEU O 1 1
3 1032 1 1 16 GLY C C 8.662 24.158 -3.241 1.00 . A A . 16 GLY C 1 1
3 1033 1 1 16 GLY CA C 8.476 22.703 -2.859 1.00 . A A . 16 GLY CA 1 1
3 1034 1 1 16 GLY H H 6.727 21.931 -1.948 1.00 . A A . 16 GLY H 1 1
3 1035 1 1 16 GLY HA2 H 9.423 22.306 -2.522 1.00 . A A . 16 GLY HA2 1 1
3 1036 1 1 16 GLY HA3 H 8.156 22.152 -3.731 1.00 . A A . 16 GLY HA3 1 1
3 1037 1 1 16 GLY N N 7.493 22.527 -1.806 1.00 . A A . 16 GLY N 1 1
3 1038 1 1 16 GLY O O 9.758 24.575 -3.615 1.00 . A A . 16 GLY O 1 1
3 1039 1 1 17 LYS C C 8.673 27.079 -2.641 1.00 . A A . 17 LYS C 1 1
3 1040 1 1 17 LYS CA C 7.635 26.351 -3.488 1.00 . A A . 17 LYS CA 1 1
3 1041 1 1 17 LYS CB C 6.259 26.991 -3.289 1.00 . A A . 17 LYS CB 1 1
3 1042 1 1 17 LYS CD C 3.810 26.928 -3.845 1.00 . A A . 17 LYS CD 1 1
3 1043 1 1 17 LYS CE C 3.500 28.317 -4.380 1.00 . A A . 17 LYS CE 1 1
3 1044 1 1 17 LYS CG C 5.202 26.473 -4.250 1.00 . A A . 17 LYS CG 1 1
3 1045 1 1 17 LYS H H 6.741 24.544 -2.844 1.00 . A A . 17 LYS H 1 1
3 1046 1 1 17 LYS HA H 7.914 26.434 -4.528 1.00 . A A . 17 LYS HA 1 1
3 1047 1 1 17 LYS HB2 H 5.926 26.794 -2.281 1.00 . A A . 17 LYS HB2 1 1
3 1048 1 1 17 LYS HB3 H 6.348 28.059 -3.427 1.00 . A A . 17 LYS HB3 1 1
3 1049 1 1 17 LYS HD2 H 3.085 26.232 -4.241 1.00 . A A . 17 LYS HD2 1 1
3 1050 1 1 17 LYS HD3 H 3.745 26.944 -2.766 1.00 . A A . 17 LYS HD3 1 1
3 1051 1 1 17 LYS HE2 H 3.949 29.049 -3.726 1.00 . A A . 17 LYS HE2 1 1
3 1052 1 1 17 LYS HE3 H 3.925 28.411 -5.369 1.00 . A A . 17 LYS HE3 1 1
3 1053 1 1 17 LYS HG2 H 5.417 26.844 -5.241 1.00 . A A . 17 LYS HG2 1 1
3 1054 1 1 17 LYS HG3 H 5.231 25.392 -4.254 1.00 . A A . 17 LYS HG3 1 1
3 1055 1 1 17 LYS HZ1 H 1.513 27.758 -4.066 1.00 . A A . 17 LYS HZ1 1 1
3 1056 1 1 17 LYS HZ2 H 1.747 28.707 -5.446 1.00 . A A . 17 LYS HZ2 1 1
3 1057 1 1 17 LYS HZ3 H 1.789 29.420 -3.912 1.00 . A A . 17 LYS HZ3 1 1
3 1058 1 1 17 LYS N N 7.587 24.934 -3.149 1.00 . A A . 17 LYS N 1 1
3 1059 1 1 17 LYS NZ N 2.035 28.568 -4.456 1.00 . A A . 17 LYS NZ 1 1
3 1060 1 1 17 LYS O O 9.516 27.808 -3.164 1.00 . A A . 17 LYS O 1 1
3 1061 1 1 18 PHE C C 10.893 26.804 -0.429 1.00 . A A . 18 PHE C 1 1
3 1062 1 1 18 PHE CA C 9.542 27.513 -0.409 1.00 . A A . 18 PHE CA 1 1
3 1063 1 1 18 PHE CB C 8.974 27.511 1.012 1.00 . A A . 18 PHE CB 1 1
3 1064 1 1 18 PHE CD1 C 10.010 29.416 2.274 1.00 . A A . 18 PHE CD1 1 1
3 1065 1 1 18 PHE CD2 C 10.738 27.200 2.769 1.00 . A A . 18 PHE CD2 1 1
3 1066 1 1 18 PHE CE1 C 10.884 29.919 3.219 1.00 . A A . 18 PHE CE1 1 1
3 1067 1 1 18 PHE CE2 C 11.614 27.697 3.716 1.00 . A A . 18 PHE CE2 1 1
3 1068 1 1 18 PHE CG C 9.926 28.053 2.039 1.00 . A A . 18 PHE CG 1 1
3 1069 1 1 18 PHE CZ C 11.688 29.058 3.940 1.00 . A A . 18 PHE CZ 1 1
3 1070 1 1 18 PHE H H 7.912 26.284 -0.971 1.00 . A A . 18 PHE H 1 1
3 1071 1 1 18 PHE HA H 9.680 28.533 -0.731 1.00 . A A . 18 PHE HA 1 1
3 1072 1 1 18 PHE HB2 H 8.081 28.117 1.035 1.00 . A A . 18 PHE HB2 1 1
3 1073 1 1 18 PHE HB3 H 8.725 26.498 1.290 1.00 . A A . 18 PHE HB3 1 1
3 1074 1 1 18 PHE HD1 H 9.381 30.091 1.710 1.00 . A A . 18 PHE HD1 1 1
3 1075 1 1 18 PHE HD2 H 10.682 26.136 2.594 1.00 . A A . 18 PHE HD2 1 1
3 1076 1 1 18 PHE HE1 H 10.940 30.983 3.392 1.00 . A A . 18 PHE HE1 1 1
3 1077 1 1 18 PHE HE2 H 12.242 27.022 4.278 1.00 . A A . 18 PHE HE2 1 1
3 1078 1 1 18 PHE HZ H 12.372 29.448 4.679 1.00 . A A . 18 PHE HZ 1 1
3 1079 1 1 18 PHE N N 8.607 26.876 -1.329 1.00 . A A . 18 PHE N 1 1
3 1080 1 1 18 PHE O O 11.943 27.441 -0.337 1.00 . A A . 18 PHE O 1 1
3 1081 1 1 19 LEU C C 13.037 25.197 -1.653 1.00 . A A . 19 LEU C 1 1
3 1082 1 1 19 LEU CA C 12.080 24.684 -0.582 1.00 . A A . 19 LEU CA 1 1
3 1083 1 1 19 LEU CB C 11.746 23.214 -0.842 1.00 . A A . 19 LEU CB 1 1
3 1084 1 1 19 LEU CD1 C 10.442 21.187 -0.155 1.00 . A A . 19 LEU CD1 1 1
3 1085 1 1 19 LEU CD2 C 12.223 22.094 1.349 1.00 . A A . 19 LEU CD2 1 1
3 1086 1 1 19 LEU CG C 11.145 22.444 0.334 1.00 . A A . 19 LEU CG 1 1
3 1087 1 1 19 LEU H H 9.992 25.030 -0.619 1.00 . A A . 19 LEU H 1 1
3 1088 1 1 19 LEU HA H 12.558 24.771 0.383 1.00 . A A . 19 LEU HA 1 1
3 1089 1 1 19 LEU HB2 H 11.040 23.175 -1.658 1.00 . A A . 19 LEU HB2 1 1
3 1090 1 1 19 LEU HB3 H 12.659 22.715 -1.134 1.00 . A A . 19 LEU HB3 1 1
3 1091 1 1 19 LEU HD11 H 10.939 20.317 0.248 1.00 . A A . 19 LEU HD11 1 1
3 1092 1 1 19 LEU HD12 H 10.474 21.153 -1.233 1.00 . A A . 19 LEU HD12 1 1
3 1093 1 1 19 LEU HD13 H 9.413 21.199 0.175 1.00 . A A . 19 LEU HD13 1 1
3 1094 1 1 19 LEU HD21 H 12.233 22.836 2.134 1.00 . A A . 19 LEU HD21 1 1
3 1095 1 1 19 LEU HD22 H 13.186 22.076 0.859 1.00 . A A . 19 LEU HD22 1 1
3 1096 1 1 19 LEU HD23 H 12.016 21.123 1.774 1.00 . A A . 19 LEU HD23 1 1
3 1097 1 1 19 LEU HG H 10.410 23.066 0.826 1.00 . A A . 19 LEU HG 1 1
3 1098 1 1 19 LEU N N 10.859 25.481 -0.550 1.00 . A A . 19 LEU N 1 1
3 1099 1 1 19 LEU O O 14.247 25.261 -1.439 1.00 . A A . 19 LEU O 1 1
3 1100 1 1 20 GLY C C 12.734 25.730 -5.255 1.00 . A A . 20 GLY C 1 1
3 1101 1 1 20 GLY CA C 13.305 26.069 -3.892 1.00 . A A . 20 GLY CA 1 1
3 1102 1 1 20 GLY H H 11.515 25.490 -2.920 1.00 . A A . 20 GLY H 1 1
3 1103 1 1 20 GLY HA2 H 13.382 27.142 -3.802 1.00 . A A . 20 GLY HA2 1 1
3 1104 1 1 20 GLY HA3 H 14.293 25.639 -3.812 1.00 . A A . 20 GLY HA3 1 1
3 1105 1 1 20 GLY N N 12.486 25.564 -2.806 1.00 . A A . 20 GLY N 1 1
3 1106 1 1 20 GLY O O 12.512 26.616 -6.079 1.00 . A A . 20 GLY O 1 1
3 1107 1 1 21 ASN C C 12.809 24.475 -7.930 1.00 . A A . 21 ASN C 1 1
3 1108 1 1 21 ASN CA C 11.950 23.990 -6.766 1.00 . A A . 21 ASN CA 1 1
3 1109 1 1 21 ASN CB C 10.514 24.490 -6.935 1.00 . A A . 21 ASN CB 1 1
3 1110 1 1 21 ASN CG C 9.699 23.604 -7.858 1.00 . A A . 21 ASN CG 1 1
3 1111 1 1 21 ASN H H 12.695 23.784 -4.796 1.00 . A A . 21 ASN H 1 1
3 1112 1 1 21 ASN HA H 11.949 22.911 -6.760 1.00 . A A . 21 ASN HA 1 1
3 1113 1 1 21 ASN HB2 H 10.031 24.511 -5.969 1.00 . A A . 21 ASN HB2 1 1
3 1114 1 1 21 ASN HB3 H 10.532 25.488 -7.346 1.00 . A A . 21 ASN HB3 1 1
3 1115 1 1 21 ASN HD21 H 8.841 25.202 -8.673 1.00 . A A . 21 ASN HD21 1 1
3 1116 1 1 21 ASN HD22 H 8.336 23.675 -9.304 1.00 . A A . 21 ASN HD22 1 1
3 1117 1 1 21 ASN N N 12.497 24.444 -5.493 1.00 . A A . 21 ASN N 1 1
3 1118 1 1 21 ASN ND2 N 8.876 24.223 -8.696 1.00 . A A . 21 ASN ND2 1 1
3 1119 1 1 21 ASN O O 12.311 24.694 -9.034 1.00 . A A . 21 ASN O 1 1
3 1120 1 1 21 ASN OD1 O 9.809 22.379 -7.817 1.00 . A A . 21 ASN OD1 1 1
3 1121 1 1 22 ASN C C 15.246 24.022 -9.762 1.00 . A A . 22 ASN C 1 1
3 1122 1 1 22 ASN CA C 15.032 25.098 -8.702 1.00 . A A . 22 ASN CA 1 1
3 1123 1 1 22 ASN CB C 16.372 25.482 -8.072 1.00 . A A . 22 ASN CB 1 1
3 1124 1 1 22 ASN CG C 16.212 26.461 -6.925 1.00 . A A . 22 ASN CG 1 1
3 1125 1 1 22 ASN H H 14.442 24.449 -6.776 1.00 . A A . 22 ASN H 1 1
3 1126 1 1 22 ASN HA H 14.602 25.970 -9.173 1.00 . A A . 22 ASN HA 1 1
3 1127 1 1 22 ASN HB2 H 16.855 24.592 -7.696 1.00 . A A . 22 ASN HB2 1 1
3 1128 1 1 22 ASN HB3 H 17.000 25.937 -8.824 1.00 . A A . 22 ASN HB3 1 1
3 1129 1 1 22 ASN HD21 H 16.945 25.123 -5.649 1.00 . A A . 22 ASN HD21 1 1
3 1130 1 1 22 ASN HD22 H 16.496 26.645 -4.966 1.00 . A A . 22 ASN HD22 1 1
3 1131 1 1 22 ASN N N 14.103 24.639 -7.676 1.00 . A A . 22 ASN N 1 1
3 1132 1 1 22 ASN ND2 N 16.589 26.033 -5.725 1.00 . A A . 22 ASN ND2 1 1
3 1133 1 1 22 ASN O O 15.293 22.832 -9.452 1.00 . A A . 22 ASN O 1 1
3 1134 1 1 22 ASN OD1 O 15.754 27.588 -7.114 1.00 . A A . 22 ASN OD1 1 1
4 1135 1 1 1 . C C 0.810 0.699 -0.917 1.00 . A A . 1 FME C 1 1
4 1136 1 1 1 . CA C 1.711 -0.255 -0.135 1.00 . A A . 1 FME CA 1 1
4 1137 1 1 1 . CB C 1.877 -1.656 -0.769 1.00 . A A . 1 FME CB 1 1
4 1138 1 1 1 . CE C 0.402 -3.882 -3.127 1.00 . A A . 1 FME CE 1 1
4 1139 1 1 1 . CG C 0.604 -2.524 -0.748 1.00 . A A . 1 FME CG 1 1
4 1140 1 1 1 . CN C 2.411 -0.555 2.183 1.00 . A A . 1 FME CN 1 1
4 1141 1 1 1 . HA H 2.721 0.213 -0.246 1.00 . A A . 1 FME HA 1 1
4 1142 1 1 1 . HB2 H 2.704 -2.205 -0.262 1.00 . A A . 1 FME HB2 1 1
4 1143 1 1 1 . HB3 H 2.181 -1.503 -1.834 1.00 . A A . 1 FME HB3 1 1
4 1144 1 1 1 . HE1 H 1.144 -4.260 -3.866 1.00 . A A . 1 FME HE1 1 1
4 1145 1 1 1 . HE2 H 0.230 -2.796 -3.295 1.00 . A A . 1 FME HE2 1 1
4 1146 1 1 1 . HE3 H -0.559 -4.426 -3.272 1.00 . A A . 1 FME HE3 1 1
4 1147 1 1 1 . HF H 2.167 -0.422 3.256 1.00 . A A . 1 FME HF 1 1
4 1148 1 1 1 . HG2 H -0.194 -2.041 -1.360 1.00 . A A . 1 FME HG2 1 1
4 1149 1 1 1 . HG3 H 0.219 -2.630 0.290 1.00 . A A . 1 FME HG3 1 1
4 1150 1 1 1 . N N 1.363 -0.333 1.304 1.00 . A A . 1 FME N 1 1
4 1151 1 1 1 . O O -0.399 0.772 -0.701 1.00 . A A . 1 FME O 1 1
4 1152 1 1 1 . O1 O 3.523 -0.881 1.838 1.00 . A A . 1 FME O1 1 1
4 1153 1 1 1 . SD S 0.998 -4.168 -1.437 1.00 . A A . 1 FME SD 1 1
4 1154 1 1 2 GLU C C -0.121 3.329 -1.851 1.00 . A A . 2 GLU C 1 1
4 1155 1 1 2 GLU CA C 0.693 2.354 -2.698 1.00 . A A . 2 GLU CA 1 1
4 1156 1 1 2 GLU CB C -0.231 1.598 -3.655 1.00 . A A . 2 GLU CB 1 1
4 1157 1 1 2 GLU CD C 0.548 2.056 -6.014 1.00 . A A . 2 GLU CD 1 1
4 1158 1 1 2 GLU CG C -0.499 2.340 -4.954 1.00 . A A . 2 GLU CG 1 1
4 1159 1 1 2 GLU H H 2.391 1.315 -1.977 1.00 . A A . 2 GLU H 1 1
4 1160 1 1 2 GLU HA H 1.414 2.913 -3.274 1.00 . A A . 2 GLU HA 1 1
4 1161 1 1 2 GLU HB2 H 0.219 0.646 -3.894 1.00 . A A . 2 GLU HB2 1 1
4 1162 1 1 2 GLU HB3 H -1.176 1.426 -3.162 1.00 . A A . 2 GLU HB3 1 1
4 1163 1 1 2 GLU HG2 H -1.464 2.038 -5.333 1.00 . A A . 2 GLU HG2 1 1
4 1164 1 1 2 GLU HG3 H -0.508 3.401 -4.753 1.00 . A A . 2 GLU HG3 1 1
4 1165 1 1 2 GLU N N 1.424 1.417 -1.853 1.00 . A A . 2 GLU N 1 1
4 1166 1 1 2 GLU O O -1.313 3.527 -2.087 1.00 . A A . 2 GLU O 1 1
4 1167 1 1 2 GLU OE1 O 1.747 2.018 -5.668 1.00 . A A . 2 GLU OE1 1 1
4 1168 1 1 2 GLU OE2 O 0.168 1.872 -7.189 1.00 . A A . 2 GLU OE2 1 1
4 1169 1 1 3 PHE C C 0.637 6.205 0.071 1.00 . A A . 3 PHE C 1 1
4 1170 1 1 3 PHE CA C -0.131 4.887 0.018 1.00 . A A . 3 PHE CA 1 1
4 1171 1 1 3 PHE CB C -0.262 4.304 1.427 1.00 . A A . 3 PHE CB 1 1
4 1172 1 1 3 PHE CD1 C -0.081 5.495 3.628 1.00 . A A . 3 PHE CD1 1 1
4 1173 1 1 3 PHE CD2 C -1.922 6.017 2.206 1.00 . A A . 3 PHE CD2 1 1
4 1174 1 1 3 PHE CE1 C -0.540 6.404 4.563 1.00 . A A . 3 PHE CE1 1 1
4 1175 1 1 3 PHE CE2 C -2.386 6.927 3.136 1.00 . A A . 3 PHE CE2 1 1
4 1176 1 1 3 PHE CG C -0.765 5.292 2.440 1.00 . A A . 3 PHE CG 1 1
4 1177 1 1 3 PHE CZ C -1.695 7.120 4.317 1.00 . A A . 3 PHE CZ 1 1
4 1178 1 1 3 PHE H H 1.481 3.735 -0.727 1.00 . A A . 3 PHE H 1 1
4 1179 1 1 3 PHE HA H -1.117 5.074 -0.378 1.00 . A A . 3 PHE HA 1 1
4 1180 1 1 3 PHE HB2 H -0.952 3.474 1.402 1.00 . A A . 3 PHE HB2 1 1
4 1181 1 1 3 PHE HB3 H 0.705 3.953 1.754 1.00 . A A . 3 PHE HB3 1 1
4 1182 1 1 3 PHE HD1 H 0.823 4.935 3.821 1.00 . A A . 3 PHE HD1 1 1
4 1183 1 1 3 PHE HD2 H -2.464 5.867 1.284 1.00 . A A . 3 PHE HD2 1 1
4 1184 1 1 3 PHE HE1 H 0.002 6.552 5.484 1.00 . A A . 3 PHE HE1 1 1
4 1185 1 1 3 PHE HE2 H -3.290 7.486 2.942 1.00 . A A . 3 PHE HE2 1 1
4 1186 1 1 3 PHE HZ H -2.056 7.831 5.045 1.00 . A A . 3 PHE HZ 1 1
4 1187 1 1 3 PHE N N 0.531 3.934 -0.865 1.00 . A A . 3 PHE N 1 1
4 1188 1 1 3 PHE O O 0.046 7.283 0.007 1.00 . A A . 3 PHE O 1 1
4 1189 1 1 4 VAL C C 3.126 7.812 -1.149 1.00 . A A . 4 VAL C 1 1
4 1190 1 1 4 VAL CA C 2.807 7.293 0.248 1.00 . A A . 4 VAL CA 1 1
4 1191 1 1 4 VAL CB C 4.126 6.999 0.988 1.00 . A A . 4 VAL CB 1 1
4 1192 1 1 4 VAL CG1 C 3.864 6.737 2.463 1.00 . A A . 4 VAL CG1 1 1
4 1193 1 1 4 VAL CG2 C 4.844 5.821 0.348 1.00 . A A . 4 VAL CG2 1 1
4 1194 1 1 4 VAL H H 2.370 5.222 0.234 1.00 . A A . 4 VAL H 1 1
4 1195 1 1 4 VAL HA H 2.275 8.058 0.794 1.00 . A A . 4 VAL HA 1 1
4 1196 1 1 4 VAL HB H 4.762 7.869 0.907 1.00 . A A . 4 VAL HB 1 1
4 1197 1 1 4 VAL HG11 H 4.691 6.185 2.883 1.00 . A A . 4 VAL HG11 1 1
4 1198 1 1 4 VAL HG12 H 3.757 7.678 2.983 1.00 . A A . 4 VAL HG12 1 1
4 1199 1 1 4 VAL HG13 H 2.956 6.161 2.571 1.00 . A A . 4 VAL HG13 1 1
4 1200 1 1 4 VAL HG21 H 4.761 4.957 0.991 1.00 . A A . 4 VAL HG21 1 1
4 1201 1 1 4 VAL HG22 H 4.395 5.601 -0.609 1.00 . A A . 4 VAL HG22 1 1
4 1202 1 1 4 VAL HG23 H 5.886 6.067 0.208 1.00 . A A . 4 VAL HG23 1 1
4 1203 1 1 4 VAL N N 1.957 6.109 0.188 1.00 . A A . 4 VAL N 1 1
4 1204 1 1 4 VAL O O 3.458 8.984 -1.326 1.00 . A A . 4 VAL O 1 1
4 1205 1 1 5 ALA C C 2.513 8.548 -3.923 1.00 . A A . 5 ALA C 1 1
4 1206 1 1 5 ALA CA C 3.296 7.303 -3.523 1.00 . A A . 5 ALA CA 1 1
4 1207 1 1 5 ALA CB C 2.965 6.146 -4.454 1.00 . A A . 5 ALA CB 1 1
4 1208 1 1 5 ALA H H 2.752 6.013 -1.936 1.00 . A A . 5 ALA H 1 1
4 1209 1 1 5 ALA HA H 4.353 7.511 -3.609 1.00 . A A . 5 ALA HA 1 1
4 1210 1 1 5 ALA HB1 H 2.645 5.296 -3.871 1.00 . A A . 5 ALA HB1 1 1
4 1211 1 1 5 ALA HB2 H 2.173 6.441 -5.127 1.00 . A A . 5 ALA HB2 1 1
4 1212 1 1 5 ALA HB3 H 3.843 5.882 -5.025 1.00 . A A . 5 ALA HB3 1 1
4 1213 1 1 5 ALA N N 3.022 6.932 -2.140 1.00 . A A . 5 ALA N 1 1
4 1214 1 1 5 ALA O O 2.955 9.328 -4.767 1.00 . A A . 5 ALA O 1 1
4 1215 1 1 6 LYS C C 0.513 10.873 -2.446 1.00 . A A . 6 LYS C 1 1
4 1216 1 1 6 LYS CA C 0.501 9.881 -3.605 1.00 . A A . 6 LYS CA 1 1
4 1217 1 1 6 LYS CB C -0.933 9.428 -3.887 1.00 . A A . 6 LYS CB 1 1
4 1218 1 1 6 LYS CD C -1.204 10.364 -6.201 1.00 . A A . 6 LYS CD 1 1
4 1219 1 1 6 LYS CE C -1.976 9.367 -7.051 1.00 . A A . 6 LYS CE 1 1
4 1220 1 1 6 LYS CG C -1.712 10.387 -4.770 1.00 . A A . 6 LYS CG 1 1
4 1221 1 1 6 LYS H H 1.048 8.073 -2.648 1.00 . A A . 6 LYS H 1 1
4 1222 1 1 6 LYS HA H 0.895 10.368 -4.484 1.00 . A A . 6 LYS HA 1 1
4 1223 1 1 6 LYS HB2 H -0.904 8.465 -4.375 1.00 . A A . 6 LYS HB2 1 1
4 1224 1 1 6 LYS HB3 H -1.458 9.330 -2.947 1.00 . A A . 6 LYS HB3 1 1
4 1225 1 1 6 LYS HD2 H -1.318 11.349 -6.631 1.00 . A A . 6 LYS HD2 1 1
4 1226 1 1 6 LYS HD3 H -0.159 10.089 -6.199 1.00 . A A . 6 LYS HD3 1 1
4 1227 1 1 6 LYS HE2 H -1.463 9.242 -7.992 1.00 . A A . 6 LYS HE2 1 1
4 1228 1 1 6 LYS HE3 H -2.009 8.421 -6.531 1.00 . A A . 6 LYS HE3 1 1
4 1229 1 1 6 LYS HG2 H -2.754 10.102 -4.764 1.00 . A A . 6 LYS HG2 1 1
4 1230 1 1 6 LYS HG3 H -1.609 11.389 -4.376 1.00 . A A . 6 LYS HG3 1 1
4 1231 1 1 6 LYS HZ1 H -3.847 9.158 -7.956 1.00 . A A . 6 LYS HZ1 1 1
4 1232 1 1 6 LYS HZ2 H -3.359 10.765 -7.755 1.00 . A A . 6 LYS HZ2 1 1
4 1233 1 1 6 LYS HZ3 H -3.903 9.874 -6.424 1.00 . A A . 6 LYS HZ3 1 1
4 1234 1 1 6 LYS N N 1.347 8.730 -3.313 1.00 . A A . 6 LYS N 1 1
4 1235 1 1 6 LYS NZ N -3.369 9.823 -7.315 1.00 . A A . 6 LYS NZ 1 1
4 1236 1 1 6 LYS O O 0.438 12.085 -2.653 1.00 . A A . 6 LYS O 1 1
4 1237 1 1 7 LEU C C 1.913 12.022 0.020 1.00 . A A . 7 LEU C 1 1
4 1238 1 1 7 LEU CA C 0.634 11.192 -0.036 1.00 . A A . 7 LEU CA 1 1
4 1239 1 1 7 LEU CB C 0.516 10.330 1.222 1.00 . A A . 7 LEU CB 1 1
4 1240 1 1 7 LEU CD1 C 0.299 12.195 2.884 1.00 . A A . 7 LEU CD1 1 1
4 1241 1 1 7 LEU CD2 C -1.752 11.165 1.889 1.00 . A A . 7 LEU CD2 1 1
4 1242 1 1 7 LEU CG C -0.327 10.912 2.358 1.00 . A A . 7 LEU CG 1 1
4 1243 1 1 7 LEU H H 0.666 9.379 -1.127 1.00 . A A . 7 LEU H 1 1
4 1244 1 1 7 LEU HA H -0.213 11.861 -0.085 1.00 . A A . 7 LEU HA 1 1
4 1245 1 1 7 LEU HB2 H 0.078 9.386 0.936 1.00 . A A . 7 LEU HB2 1 1
4 1246 1 1 7 LEU HB3 H 1.514 10.162 1.602 1.00 . A A . 7 LEU HB3 1 1
4 1247 1 1 7 LEU HD11 H 0.383 12.140 3.958 1.00 . A A . 7 LEU HD11 1 1
4 1248 1 1 7 LEU HD12 H -0.323 13.036 2.613 1.00 . A A . 7 LEU HD12 1 1
4 1249 1 1 7 LEU HD13 H 1.281 12.320 2.451 1.00 . A A . 7 LEU HD13 1 1
4 1250 1 1 7 LEU HD21 H -1.968 10.534 1.040 1.00 . A A . 7 LEU HD21 1 1
4 1251 1 1 7 LEU HD22 H -1.859 12.202 1.604 1.00 . A A . 7 LEU HD22 1 1
4 1252 1 1 7 LEU HD23 H -2.440 10.939 2.690 1.00 . A A . 7 LEU HD23 1 1
4 1253 1 1 7 LEU HG H -0.362 10.201 3.172 1.00 . A A . 7 LEU HG 1 1
4 1254 1 1 7 LEU N N 0.610 10.352 -1.228 1.00 . A A . 7 LEU N 1 1
4 1255 1 1 7 LEU O O 1.869 13.252 -0.013 1.00 . A A . 7 LEU O 1 1
4 1256 1 1 8 PHE C C 4.542 12.915 -1.053 1.00 . A A . 8 PHE C 1 1
4 1257 1 1 8 PHE CA C 4.342 12.014 0.161 1.00 . A A . 8 PHE CA 1 1
4 1258 1 1 8 PHE CB C 5.474 10.987 0.239 1.00 . A A . 8 PHE CB 1 1
4 1259 1 1 8 PHE CD1 C 4.770 10.192 2.513 1.00 . A A . 8 PHE CD1 1 1
4 1260 1 1 8 PHE CD2 C 7.098 10.482 2.084 1.00 . A A . 8 PHE CD2 1 1
4 1261 1 1 8 PHE CE1 C 5.055 9.785 3.803 1.00 . A A . 8 PHE CE1 1 1
4 1262 1 1 8 PHE CE2 C 7.389 10.075 3.372 1.00 . A A . 8 PHE CE2 1 1
4 1263 1 1 8 PHE CG C 5.787 10.545 1.640 1.00 . A A . 8 PHE CG 1 1
4 1264 1 1 8 PHE CZ C 6.366 9.727 4.233 1.00 . A A . 8 PHE CZ 1 1
4 1265 1 1 8 PHE H H 3.020 10.360 0.125 1.00 . A A . 8 PHE H 1 1
4 1266 1 1 8 PHE HA H 4.358 12.622 1.053 1.00 . A A . 8 PHE HA 1 1
4 1267 1 1 8 PHE HB2 H 5.196 10.112 -0.330 1.00 . A A . 8 PHE HB2 1 1
4 1268 1 1 8 PHE HB3 H 6.370 11.416 -0.183 1.00 . A A . 8 PHE HB3 1 1
4 1269 1 1 8 PHE HD1 H 3.744 10.237 2.177 1.00 . A A . 8 PHE HD1 1 1
4 1270 1 1 8 PHE HD2 H 7.899 10.755 1.413 1.00 . A A . 8 PHE HD2 1 1
4 1271 1 1 8 PHE HE1 H 4.253 9.514 4.473 1.00 . A A . 8 PHE HE1 1 1
4 1272 1 1 8 PHE HE2 H 8.415 10.031 3.707 1.00 . A A . 8 PHE HE2 1 1
4 1273 1 1 8 PHE HZ H 6.591 9.408 5.240 1.00 . A A . 8 PHE HZ 1 1
4 1274 1 1 8 PHE N N 3.050 11.340 0.102 1.00 . A A . 8 PHE N 1 1
4 1275 1 1 8 PHE O O 5.081 14.017 -0.942 1.00 . A A . 8 PHE O 1 1
4 1276 1 1 9 LYS C C 3.382 14.468 -3.400 1.00 . A A . 9 LYS C 1 1
4 1277 1 1 9 LYS CA C 4.231 13.201 -3.451 1.00 . A A . 9 LYS CA 1 1
4 1278 1 1 9 LYS CB C 3.814 12.343 -4.647 1.00 . A A . 9 LYS CB 1 1
4 1279 1 1 9 LYS CD C 3.813 12.097 -7.147 1.00 . A A . 9 LYS CD 1 1
4 1280 1 1 9 LYS CE C 4.334 12.669 -8.457 1.00 . A A . 9 LYS CE 1 1
4 1281 1 1 9 LYS CG C 4.482 12.750 -5.950 1.00 . A A . 9 LYS CG 1 1
4 1282 1 1 9 LYS H H 3.681 11.555 -2.239 1.00 . A A . 9 LYS H 1 1
4 1283 1 1 9 LYS HA H 5.267 13.481 -3.562 1.00 . A A . 9 LYS HA 1 1
4 1284 1 1 9 LYS HB2 H 4.069 11.314 -4.443 1.00 . A A . 9 LYS HB2 1 1
4 1285 1 1 9 LYS HB3 H 2.744 12.422 -4.776 1.00 . A A . 9 LYS HB3 1 1
4 1286 1 1 9 LYS HD2 H 4.013 11.036 -7.127 1.00 . A A . 9 LYS HD2 1 1
4 1287 1 1 9 LYS HD3 H 2.747 12.266 -7.089 1.00 . A A . 9 LYS HD3 1 1
4 1288 1 1 9 LYS HE2 H 4.561 13.714 -8.313 1.00 . A A . 9 LYS HE2 1 1
4 1289 1 1 9 LYS HE3 H 5.233 12.139 -8.733 1.00 . A A . 9 LYS HE3 1 1
4 1290 1 1 9 LYS HG2 H 4.419 13.823 -6.056 1.00 . A A . 9 LYS HG2 1 1
4 1291 1 1 9 LYS HG3 H 5.520 12.449 -5.920 1.00 . A A . 9 LYS HG3 1 1
4 1292 1 1 9 LYS HZ1 H 3.070 13.478 -9.910 1.00 . A A . 9 LYS HZ1 1 1
4 1293 1 1 9 LYS HZ2 H 2.483 12.056 -9.207 1.00 . A A . 9 LYS HZ2 1 1
4 1294 1 1 9 LYS HZ3 H 3.738 11.984 -10.338 1.00 . A A . 9 LYS HZ3 1 1
4 1295 1 1 9 LYS N N 4.103 12.440 -2.214 1.00 . A A . 9 LYS N 1 1
4 1296 1 1 9 LYS NZ N 3.337 12.537 -9.555 1.00 . A A . 9 LYS NZ 1 1
4 1297 1 1 9 LYS O O 3.699 15.465 -4.050 1.00 . A A . 9 LYS O 1 1
4 1298 1 1 10 PHE C C 2.119 16.731 -1.800 1.00 . A A . 10 PHE C 1 1
4 1299 1 1 10 PHE CA C 1.411 15.567 -2.489 1.00 . A A . 10 PHE CA 1 1
4 1300 1 1 10 PHE CB C 0.162 15.175 -1.697 1.00 . A A . 10 PHE CB 1 1
4 1301 1 1 10 PHE CD1 C -2.010 15.905 -2.721 1.00 . A A . 10 PHE CD1 1 1
4 1302 1 1 10 PHE CD2 C -0.992 17.320 -1.094 1.00 . A A . 10 PHE CD2 1 1
4 1303 1 1 10 PHE CE1 C -3.053 16.802 -2.854 1.00 . A A . 10 PHE CE1 1 1
4 1304 1 1 10 PHE CE2 C -2.033 18.220 -1.222 1.00 . A A . 10 PHE CE2 1 1
4 1305 1 1 10 PHE CG C -0.970 16.152 -1.840 1.00 . A A . 10 PHE CG 1 1
4 1306 1 1 10 PHE CZ C -3.063 17.962 -2.105 1.00 . A A . 10 PHE CZ 1 1
4 1307 1 1 10 PHE H H 2.105 13.599 -2.131 1.00 . A A . 10 PHE H 1 1
4 1308 1 1 10 PHE HA H 1.117 15.876 -3.480 1.00 . A A . 10 PHE HA 1 1
4 1309 1 1 10 PHE HB2 H -0.186 14.213 -2.042 1.00 . A A . 10 PHE HB2 1 1
4 1310 1 1 10 PHE HB3 H 0.414 15.108 -0.650 1.00 . A A . 10 PHE HB3 1 1
4 1311 1 1 10 PHE HD1 H -2.002 14.997 -3.308 1.00 . A A . 10 PHE HD1 1 1
4 1312 1 1 10 PHE HD2 H -0.187 17.524 -0.404 1.00 . A A . 10 PHE HD2 1 1
4 1313 1 1 10 PHE HE1 H -3.857 16.597 -3.545 1.00 . A A . 10 PHE HE1 1 1
4 1314 1 1 10 PHE HE2 H -2.039 19.127 -0.635 1.00 . A A . 10 PHE HE2 1 1
4 1315 1 1 10 PHE HZ H -3.877 18.664 -2.207 1.00 . A A . 10 PHE HZ 1 1
4 1316 1 1 10 PHE N N 2.305 14.423 -2.624 1.00 . A A . 10 PHE N 1 1
4 1317 1 1 10 PHE O O 2.116 17.856 -2.299 1.00 . A A . 10 PHE O 1 1
4 1318 1 1 11 PHE C C 4.731 17.866 -0.590 1.00 . A A . 11 PHE C 1 1
4 1319 1 1 11 PHE CA C 3.433 17.474 0.109 1.00 . A A . 11 PHE CA 1 1
4 1320 1 1 11 PHE CB C 3.733 16.973 1.523 1.00 . A A . 11 PHE CB 1 1
4 1321 1 1 11 PHE CD1 C 2.764 18.383 3.359 1.00 . A A . 11 PHE CD1 1 1
4 1322 1 1 11 PHE CD2 C 1.518 16.497 2.601 1.00 . A A . 11 PHE CD2 1 1
4 1323 1 1 11 PHE CE1 C 1.769 18.679 4.271 1.00 . A A . 11 PHE CE1 1 1
4 1324 1 1 11 PHE CE2 C 0.519 16.788 3.511 1.00 . A A . 11 PHE CE2 1 1
4 1325 1 1 11 PHE CG C 2.650 17.291 2.514 1.00 . A A . 11 PHE CG 1 1
4 1326 1 1 11 PHE CZ C 0.645 17.879 4.348 1.00 . A A . 11 PHE CZ 1 1
4 1327 1 1 11 PHE H H 2.689 15.535 -0.303 1.00 . A A . 11 PHE H 1 1
4 1328 1 1 11 PHE HA H 2.795 18.342 0.171 1.00 . A A . 11 PHE HA 1 1
4 1329 1 1 11 PHE HB2 H 3.856 15.901 1.500 1.00 . A A . 11 PHE HB2 1 1
4 1330 1 1 11 PHE HB3 H 4.647 17.428 1.872 1.00 . A A . 11 PHE HB3 1 1
4 1331 1 1 11 PHE HD1 H 3.643 19.010 3.299 1.00 . A A . 11 PHE HD1 1 1
4 1332 1 1 11 PHE HD2 H 1.418 15.642 1.948 1.00 . A A . 11 PHE HD2 1 1
4 1333 1 1 11 PHE HE1 H 1.871 19.533 4.924 1.00 . A A . 11 PHE HE1 1 1
4 1334 1 1 11 PHE HE2 H -0.358 16.161 3.570 1.00 . A A . 11 PHE HE2 1 1
4 1335 1 1 11 PHE HZ H -0.134 18.109 5.060 1.00 . A A . 11 PHE HZ 1 1
4 1336 1 1 11 PHE N N 2.723 16.451 -0.650 1.00 . A A . 11 PHE N 1 1
4 1337 1 1 11 PHE O O 5.154 19.021 -0.537 1.00 . A A . 11 PHE O 1 1
4 1338 1 1 12 LYS C C 6.463 18.295 -2.937 1.00 . A A . 12 LYS C 1 1
4 1339 1 1 12 LYS CA C 6.611 17.137 -1.955 1.00 . A A . 12 LYS CA 1 1
4 1340 1 1 12 LYS CB C 7.049 15.875 -2.700 1.00 . A A . 12 LYS CB 1 1
4 1341 1 1 12 LYS CD C 8.134 16.531 -4.869 1.00 . A A . 12 LYS CD 1 1
4 1342 1 1 12 LYS CE C 9.306 16.184 -5.774 1.00 . A A . 12 LYS CE 1 1
4 1343 1 1 12 LYS CG C 8.360 16.036 -3.450 1.00 . A A . 12 LYS CG 1 1
4 1344 1 1 12 LYS H H 4.974 15.995 -1.250 1.00 . A A . 12 LYS H 1 1
4 1345 1 1 12 LYS HA H 7.363 17.394 -1.225 1.00 . A A . 12 LYS HA 1 1
4 1346 1 1 12 LYS HB2 H 7.163 15.072 -1.987 1.00 . A A . 12 LYS HB2 1 1
4 1347 1 1 12 LYS HB3 H 6.282 15.607 -3.413 1.00 . A A . 12 LYS HB3 1 1
4 1348 1 1 12 LYS HD2 H 7.241 16.071 -5.264 1.00 . A A . 12 LYS HD2 1 1
4 1349 1 1 12 LYS HD3 H 8.010 17.605 -4.851 1.00 . A A . 12 LYS HD3 1 1
4 1350 1 1 12 LYS HE2 H 9.128 16.608 -6.750 1.00 . A A . 12 LYS HE2 1 1
4 1351 1 1 12 LYS HE3 H 10.206 16.610 -5.355 1.00 . A A . 12 LYS HE3 1 1
4 1352 1 1 12 LYS HG2 H 8.979 16.749 -2.926 1.00 . A A . 12 LYS HG2 1 1
4 1353 1 1 12 LYS HG3 H 8.863 15.080 -3.488 1.00 . A A . 12 LYS HG3 1 1
4 1354 1 1 12 LYS HZ1 H 9.390 14.431 -6.907 1.00 . A A . 12 LYS HZ1 1 1
4 1355 1 1 12 LYS HZ2 H 8.765 14.211 -5.351 1.00 . A A . 12 LYS HZ2 1 1
4 1356 1 1 12 LYS HZ3 H 10.427 14.433 -5.570 1.00 . A A . 12 LYS HZ3 1 1
4 1357 1 1 12 LYS N N 5.360 16.896 -1.244 1.00 . A A . 12 LYS N 1 1
4 1358 1 1 12 LYS NZ N 9.485 14.712 -5.910 1.00 . A A . 12 LYS NZ 1 1
4 1359 1 1 12 LYS O O 7.381 19.098 -3.107 1.00 . A A . 12 LYS O 1 1
4 1360 1 1 13 ASP C C 4.958 20.793 -3.850 1.00 . A A . 13 ASP C 1 1
4 1361 1 1 13 ASP CA C 5.035 19.437 -4.543 1.00 . A A . 13 ASP CA 1 1
4 1362 1 1 13 ASP CB C 3.730 19.158 -5.291 1.00 . A A . 13 ASP CB 1 1
4 1363 1 1 13 ASP CG C 3.527 20.091 -6.468 1.00 . A A . 13 ASP CG 1 1
4 1364 1 1 13 ASP H H 4.610 17.705 -3.402 1.00 . A A . 13 ASP H 1 1
4 1365 1 1 13 ASP HA H 5.849 19.454 -5.253 1.00 . A A . 13 ASP HA 1 1
4 1366 1 1 13 ASP HB2 H 3.744 18.142 -5.660 1.00 . A A . 13 ASP HB2 1 1
4 1367 1 1 13 ASP HB3 H 2.900 19.279 -4.611 1.00 . A A . 13 ASP HB3 1 1
4 1368 1 1 13 ASP N N 5.303 18.375 -3.580 1.00 . A A . 13 ASP N 1 1
4 1369 1 1 13 ASP O O 5.370 21.812 -4.408 1.00 . A A . 13 ASP O 1 1
4 1370 1 1 13 ASP OD1 O 3.875 19.701 -7.603 1.00 . A A . 13 ASP OD1 1 1
4 1371 1 1 13 ASP OD2 O 3.019 21.212 -6.256 1.00 . A A . 13 ASP OD2 1 1
4 1372 1 1 14 LEU C C 5.659 22.523 -1.382 1.00 . A A . 14 LEU C 1 1
4 1373 1 1 14 LEU CA C 4.297 22.032 -1.862 1.00 . A A . 14 LEU CA 1 1
4 1374 1 1 14 LEU CB C 3.370 21.812 -0.665 1.00 . A A . 14 LEU CB 1 1
4 1375 1 1 14 LEU CD1 C 1.307 20.811 0.346 1.00 . A A . 14 LEU CD1 1 1
4 1376 1 1 14 LEU CD2 C 1.300 21.529 -2.050 1.00 . A A . 14 LEU CD2 1 1
4 1377 1 1 14 LEU CG C 2.137 20.945 -0.921 1.00 . A A . 14 LEU CG 1 1
4 1378 1 1 14 LEU H H 4.119 19.958 -2.240 1.00 . A A . 14 LEU H 1 1
4 1379 1 1 14 LEU HA H 3.865 22.782 -2.508 1.00 . A A . 14 LEU HA 1 1
4 1380 1 1 14 LEU HB2 H 3.947 21.344 0.118 1.00 . A A . 14 LEU HB2 1 1
4 1381 1 1 14 LEU HB3 H 3.031 22.782 -0.328 1.00 . A A . 14 LEU HB3 1 1
4 1382 1 1 14 LEU HD11 H 0.789 19.864 0.338 1.00 . A A . 14 LEU HD11 1 1
4 1383 1 1 14 LEU HD12 H 0.586 21.614 0.391 1.00 . A A . 14 LEU HD12 1 1
4 1384 1 1 14 LEU HD13 H 1.955 20.861 1.208 1.00 . A A . 14 LEU HD13 1 1
4 1385 1 1 14 LEU HD21 H 1.359 22.607 -2.021 1.00 . A A . 14 LEU HD21 1 1
4 1386 1 1 14 LEU HD22 H 0.271 21.221 -1.932 1.00 . A A . 14 LEU HD22 1 1
4 1387 1 1 14 LEU HD23 H 1.676 21.173 -2.998 1.00 . A A . 14 LEU HD23 1 1
4 1388 1 1 14 LEU HG H 2.456 19.955 -1.217 1.00 . A A . 14 LEU HG 1 1
4 1389 1 1 14 LEU N N 4.429 20.800 -2.632 1.00 . A A . 14 LEU N 1 1
4 1390 1 1 14 LEU O O 5.922 23.726 -1.351 1.00 . A A . 14 LEU O 1 1
4 1391 1 1 15 LEU C C 8.777 22.284 -1.696 1.00 . A A . 15 LEU C 1 1
4 1392 1 1 15 LEU CA C 7.859 21.920 -0.533 1.00 . A A . 15 LEU CA 1 1
4 1393 1 1 15 LEU CB C 8.452 20.749 0.252 1.00 . A A . 15 LEU CB 1 1
4 1394 1 1 15 LEU CD1 C 8.354 19.124 2.158 1.00 . A A . 15 LEU CD1 1 1
4 1395 1 1 15 LEU CD2 C 7.415 21.426 2.431 1.00 . A A . 15 LEU CD2 1 1
4 1396 1 1 15 LEU CG C 7.646 20.276 1.462 1.00 . A A . 15 LEU CG 1 1
4 1397 1 1 15 LEU H H 6.255 20.643 -1.056 1.00 . A A . 15 LEU H 1 1
4 1398 1 1 15 LEU HA H 7.773 22.775 0.122 1.00 . A A . 15 LEU HA 1 1
4 1399 1 1 15 LEU HB2 H 8.552 19.914 -0.425 1.00 . A A . 15 LEU HB2 1 1
4 1400 1 1 15 LEU HB3 H 9.431 21.047 0.600 1.00 . A A . 15 LEU HB3 1 1
4 1401 1 1 15 LEU HD11 H 8.518 18.323 1.452 1.00 . A A . 15 LEU HD11 1 1
4 1402 1 1 15 LEU HD12 H 7.744 18.766 2.973 1.00 . A A . 15 LEU HD12 1 1
4 1403 1 1 15 LEU HD13 H 9.304 19.465 2.543 1.00 . A A . 15 LEU HD13 1 1
4 1404 1 1 15 LEU HD21 H 8.217 22.143 2.336 1.00 . A A . 15 LEU HD21 1 1
4 1405 1 1 15 LEU HD22 H 7.391 21.045 3.442 1.00 . A A . 15 LEU HD22 1 1
4 1406 1 1 15 LEU HD23 H 6.474 21.905 2.204 1.00 . A A . 15 LEU HD23 1 1
4 1407 1 1 15 LEU HG H 6.681 19.920 1.127 1.00 . A A . 15 LEU HG 1 1
4 1408 1 1 15 LEU N N 6.522 21.584 -1.010 1.00 . A A . 15 LEU N 1 1
4 1409 1 1 15 LEU O O 9.533 23.252 -1.625 1.00 . A A . 15 LEU O 1 1
4 1410 1 1 16 GLY C C 9.207 23.084 -4.593 1.00 . A A . 16 GLY C 1 1
4 1411 1 1 16 GLY CA C 9.530 21.758 -3.933 1.00 . A A . 16 GLY CA 1 1
4 1412 1 1 16 GLY H H 8.082 20.743 -2.769 1.00 . A A . 16 GLY H 1 1
4 1413 1 1 16 GLY HA2 H 10.567 21.762 -3.631 1.00 . A A . 16 GLY HA2 1 1
4 1414 1 1 16 GLY HA3 H 9.378 20.965 -4.651 1.00 . A A . 16 GLY HA3 1 1
4 1415 1 1 16 GLY N N 8.703 21.501 -2.769 1.00 . A A . 16 GLY N 1 1
4 1416 1 1 16 GLY O O 10.046 23.664 -5.282 1.00 . A A . 16 GLY O 1 1
4 1417 1 1 17 LYS C C 7.970 26.003 -4.085 1.00 . A A . 17 LYS C 1 1
4 1418 1 1 17 LYS CA C 7.551 24.829 -4.965 1.00 . A A . 17 LYS CA 1 1
4 1419 1 1 17 LYS CB C 6.032 24.834 -5.150 1.00 . A A . 17 LYS CB 1 1
4 1420 1 1 17 LYS CD C 4.256 25.608 -6.749 1.00 . A A . 17 LYS CD 1 1
4 1421 1 1 17 LYS CE C 4.137 26.361 -8.065 1.00 . A A . 17 LYS CE 1 1
4 1422 1 1 17 LYS CG C 5.527 25.983 -6.006 1.00 . A A . 17 LYS CG 1 1
4 1423 1 1 17 LYS H H 7.361 23.055 -3.826 1.00 . A A . 17 LYS H 1 1
4 1424 1 1 17 LYS HA H 8.023 24.931 -5.930 1.00 . A A . 17 LYS HA 1 1
4 1425 1 1 17 LYS HB2 H 5.735 23.907 -5.618 1.00 . A A . 17 LYS HB2 1 1
4 1426 1 1 17 LYS HB3 H 5.563 24.903 -4.179 1.00 . A A . 17 LYS HB3 1 1
4 1427 1 1 17 LYS HD2 H 4.267 24.548 -6.953 1.00 . A A . 17 LYS HD2 1 1
4 1428 1 1 17 LYS HD3 H 3.403 25.848 -6.129 1.00 . A A . 17 LYS HD3 1 1
4 1429 1 1 17 LYS HE2 H 3.106 26.341 -8.384 1.00 . A A . 17 LYS HE2 1 1
4 1430 1 1 17 LYS HE3 H 4.446 27.384 -7.909 1.00 . A A . 17 LYS HE3 1 1
4 1431 1 1 17 LYS HG2 H 5.323 26.831 -5.370 1.00 . A A . 17 LYS HG2 1 1
4 1432 1 1 17 LYS HG3 H 6.290 26.245 -6.726 1.00 . A A . 17 LYS HG3 1 1
4 1433 1 1 17 LYS HZ1 H 5.849 26.318 -9.260 1.00 . A A . 17 LYS HZ1 1 1
4 1434 1 1 17 LYS HZ2 H 4.463 25.726 -10.028 1.00 . A A . 17 LYS HZ2 1 1
4 1435 1 1 17 LYS HZ3 H 5.252 24.785 -8.864 1.00 . A A . 17 LYS HZ3 1 1
4 1436 1 1 17 LYS N N 7.985 23.564 -4.385 1.00 . A A . 17 LYS N 1 1
4 1437 1 1 17 LYS NZ N 4.985 25.755 -9.129 1.00 . A A . 17 LYS NZ 1 1
4 1438 1 1 17 LYS O O 8.726 26.875 -4.515 1.00 . A A . 17 LYS O 1 1
4 1439 1 1 18 PHE C C 9.305 27.166 -1.678 1.00 . A A . 18 PHE C 1 1
4 1440 1 1 18 PHE CA C 7.799 27.086 -1.912 1.00 . A A . 18 PHE CA 1 1
4 1441 1 1 18 PHE CB C 7.077 26.859 -0.582 1.00 . A A . 18 PHE CB 1 1
4 1442 1 1 18 PHE CD1 C 7.467 28.482 1.291 1.00 . A A . 18 PHE CD1 1 1
4 1443 1 1 18 PHE CD2 C 5.757 28.974 -0.297 1.00 . A A . 18 PHE CD2 1 1
4 1444 1 1 18 PHE CE1 C 7.179 29.652 1.969 1.00 . A A . 18 PHE CE1 1 1
4 1445 1 1 18 PHE CE2 C 5.465 30.145 0.377 1.00 . A A . 18 PHE CE2 1 1
4 1446 1 1 18 PHE CG C 6.761 28.131 0.152 1.00 . A A . 18 PHE CG 1 1
4 1447 1 1 18 PHE CZ C 6.176 30.484 1.512 1.00 . A A . 18 PHE CZ 1 1
4 1448 1 1 18 PHE H H 6.878 25.296 -2.567 1.00 . A A . 18 PHE H 1 1
4 1449 1 1 18 PHE HA H 7.463 28.017 -2.341 1.00 . A A . 18 PHE HA 1 1
4 1450 1 1 18 PHE HB2 H 6.146 26.345 -0.769 1.00 . A A . 18 PHE HB2 1 1
4 1451 1 1 18 PHE HB3 H 7.698 26.251 0.057 1.00 . A A . 18 PHE HB3 1 1
4 1452 1 1 18 PHE HD1 H 8.252 27.831 1.650 1.00 . A A . 18 PHE HD1 1 1
4 1453 1 1 18 PHE HD2 H 5.200 28.711 -1.183 1.00 . A A . 18 PHE HD2 1 1
4 1454 1 1 18 PHE HE1 H 7.737 29.913 2.856 1.00 . A A . 18 PHE HE1 1 1
4 1455 1 1 18 PHE HE2 H 4.680 30.794 0.018 1.00 . A A . 18 PHE HE2 1 1
4 1456 1 1 18 PHE HZ H 5.950 31.398 2.040 1.00 . A A . 18 PHE HZ 1 1
4 1457 1 1 18 PHE N N 7.476 26.019 -2.852 1.00 . A A . 18 PHE N 1 1
4 1458 1 1 18 PHE O O 9.860 28.251 -1.496 1.00 . A A . 18 PHE O 1 1
4 1459 1 1 19 LEU C C 12.139 25.748 -2.794 1.00 . A A . 19 LEU C 1 1
4 1460 1 1 19 LEU CA C 11.403 25.949 -1.473 1.00 . A A . 19 LEU CA 1 1
4 1461 1 1 19 LEU CB C 11.748 24.815 -0.506 1.00 . A A . 19 LEU CB 1 1
4 1462 1 1 19 LEU CD1 C 11.068 23.340 1.403 1.00 . A A . 19 LEU CD1 1 1
4 1463 1 1 19 LEU CD2 C 11.091 25.824 1.693 1.00 . A A . 19 LEU CD2 1 1
4 1464 1 1 19 LEU CG C 10.844 24.680 0.720 1.00 . A A . 19 LEU CG 1 1
4 1465 1 1 19 LEU H H 9.465 25.180 -1.836 1.00 . A A . 19 LEU H 1 1
4 1466 1 1 19 LEU HA H 11.715 26.887 -1.040 1.00 . A A . 19 LEU HA 1 1
4 1467 1 1 19 LEU HB2 H 11.701 23.887 -1.055 1.00 . A A . 19 LEU HB2 1 1
4 1468 1 1 19 LEU HB3 H 12.759 24.974 -0.158 1.00 . A A . 19 LEU HB3 1 1
4 1469 1 1 19 LEU HD11 H 11.407 23.503 2.414 1.00 . A A . 19 LEU HD11 1 1
4 1470 1 1 19 LEU HD12 H 11.813 22.778 0.859 1.00 . A A . 19 LEU HD12 1 1
4 1471 1 1 19 LEU HD13 H 10.141 22.785 1.418 1.00 . A A . 19 LEU HD13 1 1
4 1472 1 1 19 LEU HD21 H 11.978 25.617 2.273 1.00 . A A . 19 LEU HD21 1 1
4 1473 1 1 19 LEU HD22 H 10.243 25.923 2.355 1.00 . A A . 19 LEU HD22 1 1
4 1474 1 1 19 LEU HD23 H 11.227 26.742 1.141 1.00 . A A . 19 LEU HD23 1 1
4 1475 1 1 19 LEU HG H 9.811 24.725 0.404 1.00 . A A . 19 LEU HG 1 1
4 1476 1 1 19 LEU N N 9.961 26.011 -1.685 1.00 . A A . 19 LEU N 1 1
4 1477 1 1 19 LEU O O 13.235 25.189 -2.827 1.00 . A A . 19 LEU O 1 1
4 1478 1 1 20 GLY C C 13.374 26.941 -5.347 1.00 . A A . 20 GLY C 1 1
4 1479 1 1 20 GLY CA C 12.142 26.072 -5.190 1.00 . A A . 20 GLY CA 1 1
4 1480 1 1 20 GLY H H 10.656 26.646 -3.795 1.00 . A A . 20 GLY H 1 1
4 1481 1 1 20 GLY HA2 H 12.421 25.040 -5.339 1.00 . A A . 20 GLY HA2 1 1
4 1482 1 1 20 GLY HA3 H 11.421 26.352 -5.944 1.00 . A A . 20 GLY HA3 1 1
4 1483 1 1 20 GLY N N 11.529 26.209 -3.882 1.00 . A A . 20 GLY N 1 1
4 1484 1 1 20 GLY O O 14.364 26.524 -5.947 1.00 . A A . 20 GLY O 1 1
4 1485 1 1 21 ASN C C 14.694 29.747 -3.542 1.00 . A A . 21 ASN C 1 1
4 1486 1 1 21 ASN CA C 14.433 29.086 -4.892 1.00 . A A . 21 ASN CA 1 1
4 1487 1 1 21 ASN CB C 14.154 30.154 -5.951 1.00 . A A . 21 ASN CB 1 1
4 1488 1 1 21 ASN CG C 13.280 31.276 -5.424 1.00 . A A . 21 ASN CG 1 1
4 1489 1 1 21 ASN H H 12.497 28.430 -4.340 1.00 . A A . 21 ASN H 1 1
4 1490 1 1 21 ASN HA H 15.309 28.525 -5.180 1.00 . A A . 21 ASN HA 1 1
4 1491 1 1 21 ASN HB2 H 15.092 30.579 -6.279 1.00 . A A . 21 ASN HB2 1 1
4 1492 1 1 21 ASN HB3 H 13.656 29.698 -6.792 1.00 . A A . 21 ASN HB3 1 1
4 1493 1 1 21 ASN HD21 H 11.694 30.503 -6.342 1.00 . A A . 21 ASN HD21 1 1
4 1494 1 1 21 ASN HD22 H 11.411 31.953 -5.447 1.00 . A A . 21 ASN HD22 1 1
4 1495 1 1 21 ASN N N 13.314 28.154 -4.807 1.00 . A A . 21 ASN N 1 1
4 1496 1 1 21 ASN ND2 N 11.999 31.240 -5.773 1.00 . A A . 21 ASN ND2 1 1
4 1497 1 1 21 ASN O O 13.889 29.634 -2.618 1.00 . A A . 21 ASN O 1 1
4 1498 1 1 21 ASN OD1 O 13.750 32.163 -4.713 1.00 . A A . 21 ASN OD1 1 1
4 1499 1 1 22 ASN C C 16.670 32.539 -2.482 1.00 . A A . 22 ASN C 1 1
4 1500 1 1 22 ASN CA C 16.192 31.118 -2.200 1.00 . A A . 22 ASN CA 1 1
4 1501 1 1 22 ASN CB C 17.284 30.336 -1.468 1.00 . A A . 22 ASN CB 1 1
4 1502 1 1 22 ASN CG C 16.872 28.907 -1.170 1.00 . A A . 22 ASN CG 1 1
4 1503 1 1 22 ASN H H 16.426 30.492 -4.208 1.00 . A A . 22 ASN H 1 1
4 1504 1 1 22 ASN HA H 15.314 31.164 -1.573 1.00 . A A . 22 ASN HA 1 1
4 1505 1 1 22 ASN HB2 H 18.174 30.313 -2.082 1.00 . A A . 22 ASN HB2 1 1
4 1506 1 1 22 ASN HB3 H 17.509 30.829 -0.535 1.00 . A A . 22 ASN HB3 1 1
4 1507 1 1 22 ASN HD21 H 15.497 29.547 0.116 1.00 . A A . 22 ASN HD21 1 1
4 1508 1 1 22 ASN HD22 H 15.607 27.833 -0.076 1.00 . A A . 22 ASN HD22 1 1
4 1509 1 1 22 ASN N N 15.824 30.438 -3.436 1.00 . A A . 22 ASN N 1 1
4 1510 1 1 22 ASN ND2 N 15.893 28.746 -0.288 1.00 . A A . 22 ASN ND2 1 1
4 1511 1 1 22 ASN O O 17.407 32.778 -3.438 1.00 . A A . 22 ASN O 1 1
4 1512 1 1 22 ASN OD1 O 17.427 27.960 -1.727 1.00 . A A . 22 ASN OD1 1 1
5 1513 1 1 1 . C C 1.149 0.939 -0.892 1.00 . A A . 1 FME C 1 1
5 1514 1 1 1 . CA C 1.820 -0.060 0.049 1.00 . A A . 1 FME CA 1 1
5 1515 1 1 1 . CB C 1.583 -1.546 -0.307 1.00 . A A . 1 FME CB 1 1
5 1516 1 1 1 . CE C 3.431 -4.150 -2.838 1.00 . A A . 1 FME CE 1 1
5 1517 1 1 1 . CG C 2.222 -1.998 -1.633 1.00 . A A . 1 FME CG 1 1
5 1518 1 1 1 . CN C 2.301 1.225 2.066 1.00 . A A . 1 FME CN 1 1
5 1519 1 1 1 . HA H 2.908 0.098 -0.159 1.00 . A A . 1 FME HA 1 1
5 1520 1 1 1 . HB2 H 0.489 -1.758 -0.334 1.00 . A A . 1 FME HB2 1 1
5 1521 1 1 1 . HB3 H 2.020 -2.157 0.521 1.00 . A A . 1 FME HB3 1 1
5 1522 1 1 1 . HE1 H 4.111 -4.843 -2.293 1.00 . A A . 1 FME HE1 1 1
5 1523 1 1 1 . HE2 H 3.973 -3.207 -3.074 1.00 . A A . 1 FME HE2 1 1
5 1524 1 1 1 . HE3 H 3.115 -4.631 -3.791 1.00 . A A . 1 FME HE3 1 1
5 1525 1 1 1 . HF H 1.959 1.548 3.070 1.00 . A A . 1 FME HF 1 1
5 1526 1 1 1 . HG2 H 3.315 -1.774 -1.623 1.00 . A A . 1 FME HG2 1 1
5 1527 1 1 1 . HG3 H 1.772 -1.451 -2.491 1.00 . A A . 1 FME HG3 1 1
5 1528 1 1 1 . N N 1.549 0.220 1.480 1.00 . A A . 1 FME N 1 1
5 1529 1 1 1 . O O -0.074 1.068 -0.937 1.00 . A A . 1 FME O 1 1
5 1530 1 1 1 . O1 O 3.272 1.728 1.553 1.00 . A A . 1 FME O1 1 1
5 1531 1 1 1 . SD S 1.962 -3.793 -1.834 1.00 . A A . 1 FME SD 1 1
5 1532 1 1 2 GLU C C 0.562 3.618 -1.964 1.00 . A A . 2 GLU C 1 1
5 1533 1 1 2 GLU CA C 1.487 2.606 -2.633 1.00 . A A . 2 GLU CA 1 1
5 1534 1 1 2 GLU CB C 0.749 1.899 -3.772 1.00 . A A . 2 GLU CB 1 1
5 1535 1 1 2 GLU CD C 2.774 1.729 -5.273 1.00 . A A . 2 GLU CD 1 1
5 1536 1 1 2 GLU CG C 1.638 0.985 -4.598 1.00 . A A . 2 GLU CG 1 1
5 1537 1 1 2 GLU H H 2.945 1.486 -1.584 1.00 . A A . 2 GLU H 1 1
5 1538 1 1 2 GLU HA H 2.339 3.130 -3.039 1.00 . A A . 2 GLU HA 1 1
5 1539 1 1 2 GLU HB2 H -0.051 1.308 -3.354 1.00 . A A . 2 GLU HB2 1 1
5 1540 1 1 2 GLU HB3 H 0.328 2.646 -4.429 1.00 . A A . 2 GLU HB3 1 1
5 1541 1 1 2 GLU HG2 H 2.058 0.230 -3.950 1.00 . A A . 2 GLU HG2 1 1
5 1542 1 1 2 GLU HG3 H 1.037 0.510 -5.359 1.00 . A A . 2 GLU HG3 1 1
5 1543 1 1 2 GLU N N 1.979 1.632 -1.666 1.00 . A A . 2 GLU N 1 1
5 1544 1 1 2 GLU O O -0.392 4.103 -2.574 1.00 . A A . 2 GLU O 1 1
5 1545 1 1 2 GLU OE1 O 2.513 2.422 -6.279 1.00 . A A . 2 GLU OE1 1 1
5 1546 1 1 2 GLU OE2 O 3.923 1.619 -4.796 1.00 . A A . 2 GLU OE2 1 1
5 1547 1 1 3 PHE C C 0.711 6.256 0.084 1.00 . A A . 3 PHE C 1 1
5 1548 1 1 3 PHE CA C 0.043 4.885 0.049 1.00 . A A . 3 PHE CA 1 1
5 1549 1 1 3 PHE CB C -0.182 4.378 1.475 1.00 . A A . 3 PHE CB 1 1
5 1550 1 1 3 PHE CD1 C -0.270 5.747 3.577 1.00 . A A . 3 PHE CD1 1 1
5 1551 1 1 3 PHE CD2 C -2.051 5.967 2.006 1.00 . A A . 3 PHE CD2 1 1
5 1552 1 1 3 PHE CE1 C -0.879 6.673 4.403 1.00 . A A . 3 PHE CE1 1 1
5 1553 1 1 3 PHE CE2 C -2.664 6.893 2.828 1.00 . A A . 3 PHE CE2 1 1
5 1554 1 1 3 PHE CG C -0.847 5.384 2.371 1.00 . A A . 3 PHE CG 1 1
5 1555 1 1 3 PHE CZ C -2.078 7.246 4.028 1.00 . A A . 3 PHE CZ 1 1
5 1556 1 1 3 PHE H H 1.623 3.513 -0.273 1.00 . A A . 3 PHE H 1 1
5 1557 1 1 3 PHE HA H -0.911 4.975 -0.447 1.00 . A A . 3 PHE HA 1 1
5 1558 1 1 3 PHE HB2 H -0.808 3.499 1.443 1.00 . A A . 3 PHE HB2 1 1
5 1559 1 1 3 PHE HB3 H 0.771 4.122 1.913 1.00 . A A . 3 PHE HB3 1 1
5 1560 1 1 3 PHE HD1 H 0.669 5.299 3.871 1.00 . A A . 3 PHE HD1 1 1
5 1561 1 1 3 PHE HD2 H -2.511 5.692 1.069 1.00 . A A . 3 PHE HD2 1 1
5 1562 1 1 3 PHE HE1 H -0.418 6.946 5.340 1.00 . A A . 3 PHE HE1 1 1
5 1563 1 1 3 PHE HE2 H -3.602 7.340 2.533 1.00 . A A . 3 PHE HE2 1 1
5 1564 1 1 3 PHE HZ H -2.556 7.970 4.672 1.00 . A A . 3 PHE HZ 1 1
5 1565 1 1 3 PHE N N 0.850 3.932 -0.705 1.00 . A A . 3 PHE N 1 1
5 1566 1 1 3 PHE O O 0.095 7.268 -0.248 1.00 . A A . 3 PHE O 1 1
5 1567 1 1 4 VAL C C 3.321 7.897 -0.790 1.00 . A A . 4 VAL C 1 1
5 1568 1 1 4 VAL CA C 2.731 7.526 0.566 1.00 . A A . 4 VAL CA 1 1
5 1569 1 1 4 VAL CB C 3.869 7.430 1.600 1.00 . A A . 4 VAL CB 1 1
5 1570 1 1 4 VAL CG1 C 3.304 7.328 3.008 1.00 . A A . 4 VAL CG1 1 1
5 1571 1 1 4 VAL CG2 C 4.770 6.244 1.291 1.00 . A A . 4 VAL CG2 1 1
5 1572 1 1 4 VAL H H 2.415 5.441 0.739 1.00 . A A . 4 VAL H 1 1
5 1573 1 1 4 VAL HA H 2.054 8.307 0.879 1.00 . A A . 4 VAL HA 1 1
5 1574 1 1 4 VAL HB H 4.461 8.331 1.538 1.00 . A A . 4 VAL HB 1 1
5 1575 1 1 4 VAL HG11 H 4.046 6.894 3.663 1.00 . A A . 4 VAL HG11 1 1
5 1576 1 1 4 VAL HG12 H 3.040 8.313 3.363 1.00 . A A . 4 VAL HG12 1 1
5 1577 1 1 4 VAL HG13 H 2.424 6.701 2.998 1.00 . A A . 4 VAL HG13 1 1
5 1578 1 1 4 VAL HG21 H 4.547 5.872 0.302 1.00 . A A . 4 VAL HG21 1 1
5 1579 1 1 4 VAL HG22 H 5.804 6.556 1.334 1.00 . A A . 4 VAL HG22 1 1
5 1580 1 1 4 VAL HG23 H 4.600 5.463 2.017 1.00 . A A . 4 VAL HG23 1 1
5 1581 1 1 4 VAL N N 1.977 6.281 0.488 1.00 . A A . 4 VAL N 1 1
5 1582 1 1 4 VAL O O 3.624 9.062 -1.048 1.00 . A A . 4 VAL O 1 1
5 1583 1 1 5 ALA C C 3.294 8.244 -3.703 1.00 . A A . 5 ALA C 1 1
5 1584 1 1 5 ALA CA C 4.032 7.121 -2.983 1.00 . A A . 5 ALA CA 1 1
5 1585 1 1 5 ALA CB C 3.972 5.839 -3.800 1.00 . A A . 5 ALA CB 1 1
5 1586 1 1 5 ALA H H 3.221 5.993 -1.388 1.00 . A A . 5 ALA H 1 1
5 1587 1 1 5 ALA HA H 5.070 7.400 -2.872 1.00 . A A . 5 ALA HA 1 1
5 1588 1 1 5 ALA HB1 H 3.575 5.042 -3.188 1.00 . A A . 5 ALA HB1 1 1
5 1589 1 1 5 ALA HB2 H 3.332 5.988 -4.657 1.00 . A A . 5 ALA HB2 1 1
5 1590 1 1 5 ALA HB3 H 4.965 5.577 -4.133 1.00 . A A . 5 ALA HB3 1 1
5 1591 1 1 5 ALA N N 3.481 6.899 -1.652 1.00 . A A . 5 ALA N 1 1
5 1592 1 1 5 ALA O O 3.870 8.949 -4.532 1.00 . A A . 5 ALA O 1 1
5 1593 1 1 6 LYS C C 0.903 10.565 -3.006 1.00 . A A . 6 LYS C 1 1
5 1594 1 1 6 LYS CA C 1.196 9.444 -3.998 1.00 . A A . 6 LYS CA 1 1
5 1595 1 1 6 LYS CB C -0.116 8.849 -4.513 1.00 . A A . 6 LYS CB 1 1
5 1596 1 1 6 LYS CD C -1.792 10.700 -4.784 1.00 . A A . 6 LYS CD 1 1
5 1597 1 1 6 LYS CE C -2.916 11.159 -5.700 1.00 . A A . 6 LYS CE 1 1
5 1598 1 1 6 LYS CG C -0.847 9.747 -5.496 1.00 . A A . 6 LYS CG 1 1
5 1599 1 1 6 LYS H H 1.611 7.812 -2.714 1.00 . A A . 6 LYS H 1 1
5 1600 1 1 6 LYS HA H 1.748 9.851 -4.831 1.00 . A A . 6 LYS HA 1 1
5 1601 1 1 6 LYS HB2 H 0.096 7.910 -5.004 1.00 . A A . 6 LYS HB2 1 1
5 1602 1 1 6 LYS HB3 H -0.769 8.665 -3.671 1.00 . A A . 6 LYS HB3 1 1
5 1603 1 1 6 LYS HD2 H -2.222 10.197 -3.930 1.00 . A A . 6 LYS HD2 1 1
5 1604 1 1 6 LYS HD3 H -1.235 11.565 -4.452 1.00 . A A . 6 LYS HD3 1 1
5 1605 1 1 6 LYS HE2 H -2.562 11.985 -6.297 1.00 . A A . 6 LYS HE2 1 1
5 1606 1 1 6 LYS HE3 H -3.192 10.340 -6.348 1.00 . A A . 6 LYS HE3 1 1
5 1607 1 1 6 LYS HG2 H -0.122 10.324 -6.050 1.00 . A A . 6 LYS HG2 1 1
5 1608 1 1 6 LYS HG3 H -1.417 9.131 -6.177 1.00 . A A . 6 LYS HG3 1 1
5 1609 1 1 6 LYS HZ1 H -3.829 11.960 -4.001 1.00 . A A . 6 LYS HZ1 1 1
5 1610 1 1 6 LYS HZ2 H -4.761 10.792 -4.793 1.00 . A A . 6 LYS HZ2 1 1
5 1611 1 1 6 LYS HZ3 H -4.618 12.345 -5.448 1.00 . A A . 6 LYS HZ3 1 1
5 1612 1 1 6 LYS N N 2.015 8.406 -3.383 1.00 . A A . 6 LYS N 1 1
5 1613 1 1 6 LYS NZ N -4.115 11.595 -4.932 1.00 . A A . 6 LYS NZ 1 1
5 1614 1 1 6 LYS O O 0.815 11.734 -3.384 1.00 . A A . 6 LYS O 1 1
5 1615 1 1 7 LEU C C 1.664 12.109 -0.479 1.00 . A A . 7 LEU C 1 1
5 1616 1 1 7 LEU CA C 0.474 11.179 -0.690 1.00 . A A . 7 LEU CA 1 1
5 1617 1 1 7 LEU CB C 0.130 10.467 0.620 1.00 . A A . 7 LEU CB 1 1
5 1618 1 1 7 LEU CD1 C -0.541 12.493 1.933 1.00 . A A . 7 LEU CD1 1 1
5 1619 1 1 7 LEU CD2 C -2.269 11.190 0.679 1.00 . A A . 7 LEU CD2 1 1
5 1620 1 1 7 LEU CG C -0.969 11.111 1.465 1.00 . A A . 7 LEU CG 1 1
5 1621 1 1 7 LEU H H 0.837 9.256 -1.497 1.00 . A A . 7 LEU H 1 1
5 1622 1 1 7 LEU HA H -0.375 11.766 -1.005 1.00 . A A . 7 LEU HA 1 1
5 1623 1 1 7 LEU HB2 H -0.184 9.463 0.378 1.00 . A A . 7 LEU HB2 1 1
5 1624 1 1 7 LEU HB3 H 1.029 10.426 1.219 1.00 . A A . 7 LEU HB3 1 1
5 1625 1 1 7 LEU HD11 H -0.693 12.576 2.999 1.00 . A A . 7 LEU HD11 1 1
5 1626 1 1 7 LEU HD12 H -1.131 13.243 1.426 1.00 . A A . 7 LEU HD12 1 1
5 1627 1 1 7 LEU HD13 H 0.504 12.643 1.705 1.00 . A A . 7 LEU HD13 1 1
5 1628 1 1 7 LEU HD21 H -2.325 10.359 -0.008 1.00 . A A . 7 LEU HD21 1 1
5 1629 1 1 7 LEU HD22 H -2.298 12.117 0.124 1.00 . A A . 7 LEU HD22 1 1
5 1630 1 1 7 LEU HD23 H -3.105 11.152 1.361 1.00 . A A . 7 LEU HD23 1 1
5 1631 1 1 7 LEU HG H -1.144 10.502 2.342 1.00 . A A . 7 LEU HG 1 1
5 1632 1 1 7 LEU N N 0.755 10.202 -1.737 1.00 . A A . 7 LEU N 1 1
5 1633 1 1 7 LEU O O 1.564 13.319 -0.685 1.00 . A A . 7 LEU O 1 1
5 1634 1 1 8 PHE C C 4.412 13.079 -1.086 1.00 . A A . 8 PHE C 1 1
5 1635 1 1 8 PHE CA C 4.002 12.313 0.168 1.00 . A A . 8 PHE CA 1 1
5 1636 1 1 8 PHE CB C 5.143 11.397 0.616 1.00 . A A . 8 PHE CB 1 1
5 1637 1 1 8 PHE CD1 C 4.007 10.831 2.780 1.00 . A A . 8 PHE CD1 1 1
5 1638 1 1 8 PHE CD2 C 6.355 11.241 2.807 1.00 . A A . 8 PHE CD2 1 1
5 1639 1 1 8 PHE CE1 C 4.027 10.605 4.144 1.00 . A A . 8 PHE CE1 1 1
5 1640 1 1 8 PHE CE2 C 6.382 11.015 4.170 1.00 . A A . 8 PHE CE2 1 1
5 1641 1 1 8 PHE CG C 5.169 11.151 2.097 1.00 . A A . 8 PHE CG 1 1
5 1642 1 1 8 PHE CZ C 5.217 10.698 4.839 1.00 . A A . 8 PHE CZ 1 1
5 1643 1 1 8 PHE H H 2.809 10.567 0.078 1.00 . A A . 8 PHE H 1 1
5 1644 1 1 8 PHE HA H 3.791 13.021 0.955 1.00 . A A . 8 PHE HA 1 1
5 1645 1 1 8 PHE HB2 H 5.041 10.441 0.123 1.00 . A A . 8 PHE HB2 1 1
5 1646 1 1 8 PHE HB3 H 6.084 11.843 0.335 1.00 . A A . 8 PHE HB3 1 1
5 1647 1 1 8 PHE HD1 H 3.075 10.759 2.237 1.00 . A A . 8 PHE HD1 1 1
5 1648 1 1 8 PHE HD2 H 7.268 11.491 2.285 1.00 . A A . 8 PHE HD2 1 1
5 1649 1 1 8 PHE HE1 H 3.114 10.357 4.664 1.00 . A A . 8 PHE HE1 1 1
5 1650 1 1 8 PHE HE2 H 7.313 11.089 4.712 1.00 . A A . 8 PHE HE2 1 1
5 1651 1 1 8 PHE HZ H 5.235 10.521 5.904 1.00 . A A . 8 PHE HZ 1 1
5 1652 1 1 8 PHE N N 2.791 11.536 -0.069 1.00 . A A . 8 PHE N 1 1
5 1653 1 1 8 PHE O O 4.899 14.207 -1.008 1.00 . A A . 8 PHE O 1 1
5 1654 1 1 9 LYS C C 3.667 14.284 -3.794 1.00 . A A . 9 LYS C 1 1
5 1655 1 1 9 LYS CA C 4.559 13.077 -3.516 1.00 . A A . 9 LYS CA 1 1
5 1656 1 1 9 LYS CB C 4.430 12.062 -4.654 1.00 . A A . 9 LYS CB 1 1
5 1657 1 1 9 LYS CD C 4.692 13.400 -6.764 1.00 . A A . 9 LYS CD 1 1
5 1658 1 1 9 LYS CE C 5.185 13.247 -8.195 1.00 . A A . 9 LYS CE 1 1
5 1659 1 1 9 LYS CG C 5.323 12.367 -5.845 1.00 . A A . 9 LYS CG 1 1
5 1660 1 1 9 LYS H H 3.820 11.558 -2.241 1.00 . A A . 9 LYS H 1 1
5 1661 1 1 9 LYS HA H 5.584 13.409 -3.455 1.00 . A A . 9 LYS HA 1 1
5 1662 1 1 9 LYS HB2 H 4.689 11.083 -4.278 1.00 . A A . 9 LYS HB2 1 1
5 1663 1 1 9 LYS HB3 H 3.405 12.048 -4.994 1.00 . A A . 9 LYS HB3 1 1
5 1664 1 1 9 LYS HD2 H 3.620 13.275 -6.750 1.00 . A A . 9 LYS HD2 1 1
5 1665 1 1 9 LYS HD3 H 4.947 14.388 -6.408 1.00 . A A . 9 LYS HD3 1 1
5 1666 1 1 9 LYS HE2 H 4.806 12.320 -8.595 1.00 . A A . 9 LYS HE2 1 1
5 1667 1 1 9 LYS HE3 H 4.810 14.073 -8.781 1.00 . A A . 9 LYS HE3 1 1
5 1668 1 1 9 LYS HG2 H 6.267 12.748 -5.487 1.00 . A A . 9 LYS HG2 1 1
5 1669 1 1 9 LYS HG3 H 5.487 11.455 -6.402 1.00 . A A . 9 LYS HG3 1 1
5 1670 1 1 9 LYS HZ1 H 7.061 14.072 -7.790 1.00 . A A . 9 LYS HZ1 1 1
5 1671 1 1 9 LYS HZ2 H 6.980 13.247 -9.264 1.00 . A A . 9 LYS HZ2 1 1
5 1672 1 1 9 LYS HZ3 H 7.047 12.381 -7.812 1.00 . A A . 9 LYS HZ3 1 1
5 1673 1 1 9 LYS N N 4.211 12.457 -2.243 1.00 . A A . 9 LYS N 1 1
5 1674 1 1 9 LYS NZ N 6.673 13.236 -8.271 1.00 . A A . 9 LYS NZ 1 1
5 1675 1 1 9 LYS O O 4.086 15.240 -4.447 1.00 . A A . 9 LYS O 1 1
5 1676 1 1 10 PHE C C 1.859 16.528 -2.631 1.00 . A A . 10 PHE C 1 1
5 1677 1 1 10 PHE CA C 1.487 15.322 -3.488 1.00 . A A . 10 PHE CA 1 1
5 1678 1 1 10 PHE CB C 0.070 14.857 -3.147 1.00 . A A . 10 PHE CB 1 1
5 1679 1 1 10 PHE CD1 C -1.669 15.330 -4.894 1.00 . A A . 10 PHE CD1 1 1
5 1680 1 1 10 PHE CD2 C -1.349 16.927 -3.152 1.00 . A A . 10 PHE CD2 1 1
5 1681 1 1 10 PHE CE1 C -2.658 16.124 -5.444 1.00 . A A . 10 PHE CE1 1 1
5 1682 1 1 10 PHE CE2 C -2.337 17.724 -3.698 1.00 . A A . 10 PHE CE2 1 1
5 1683 1 1 10 PHE CG C -1.004 15.722 -3.743 1.00 . A A . 10 PHE CG 1 1
5 1684 1 1 10 PHE CZ C -2.991 17.323 -4.846 1.00 . A A . 10 PHE CZ 1 1
5 1685 1 1 10 PHE H H 2.162 13.443 -2.782 1.00 . A A . 10 PHE H 1 1
5 1686 1 1 10 PHE HA H 1.522 15.610 -4.528 1.00 . A A . 10 PHE HA 1 1
5 1687 1 1 10 PHE HB2 H -0.071 13.853 -3.517 1.00 . A A . 10 PHE HB2 1 1
5 1688 1 1 10 PHE HB3 H -0.055 14.863 -2.075 1.00 . A A . 10 PHE HB3 1 1
5 1689 1 1 10 PHE HD1 H -1.408 14.392 -5.363 1.00 . A A . 10 PHE HD1 1 1
5 1690 1 1 10 PHE HD2 H -0.837 17.243 -2.255 1.00 . A A . 10 PHE HD2 1 1
5 1691 1 1 10 PHE HE1 H -3.167 15.806 -6.342 1.00 . A A . 10 PHE HE1 1 1
5 1692 1 1 10 PHE HE2 H -2.596 18.662 -3.228 1.00 . A A . 10 PHE HE2 1 1
5 1693 1 1 10 PHE HZ H -3.764 17.944 -5.274 1.00 . A A . 10 PHE HZ 1 1
5 1694 1 1 10 PHE N N 2.437 14.233 -3.294 1.00 . A A . 10 PHE N 1 1
5 1695 1 1 10 PHE O O 1.852 17.665 -3.102 1.00 . A A . 10 PHE O 1 1
5 1696 1 1 11 PHE C C 3.917 17.922 -0.810 1.00 . A A . 11 PHE C 1 1
5 1697 1 1 11 PHE CA C 2.557 17.334 -0.443 1.00 . A A . 11 PHE CA 1 1
5 1698 1 1 11 PHE CB C 2.589 16.804 0.992 1.00 . A A . 11 PHE CB 1 1
5 1699 1 1 11 PHE CD1 C 1.143 17.617 2.874 1.00 . A A . 11 PHE CD1 1 1
5 1700 1 1 11 PHE CD2 C 0.145 16.269 1.179 1.00 . A A . 11 PHE CD2 1 1
5 1701 1 1 11 PHE CE1 C -0.074 17.707 3.524 1.00 . A A . 11 PHE CE1 1 1
5 1702 1 1 11 PHE CE2 C -1.074 16.356 1.824 1.00 . A A . 11 PHE CE2 1 1
5 1703 1 1 11 PHE CG C 1.266 16.899 1.696 1.00 . A A . 11 PHE CG 1 1
5 1704 1 1 11 PHE CZ C -1.183 17.074 2.999 1.00 . A A . 11 PHE CZ 1 1
5 1705 1 1 11 PHE H H 2.171 15.343 -1.050 1.00 . A A . 11 PHE H 1 1
5 1706 1 1 11 PHE HA H 1.812 18.111 -0.514 1.00 . A A . 11 PHE HA 1 1
5 1707 1 1 11 PHE HB2 H 2.883 15.765 0.977 1.00 . A A . 11 PHE HB2 1 1
5 1708 1 1 11 PHE HB3 H 3.311 17.370 1.561 1.00 . A A . 11 PHE HB3 1 1
5 1709 1 1 11 PHE HD1 H 2.011 18.112 3.286 1.00 . A A . 11 PHE HD1 1 1
5 1710 1 1 11 PHE HD2 H 0.229 15.706 0.261 1.00 . A A . 11 PHE HD2 1 1
5 1711 1 1 11 PHE HE1 H -0.155 18.269 4.442 1.00 . A A . 11 PHE HE1 1 1
5 1712 1 1 11 PHE HE2 H -1.940 15.860 1.412 1.00 . A A . 11 PHE HE2 1 1
5 1713 1 1 11 PHE HZ H -2.135 17.144 3.505 1.00 . A A . 11 PHE HZ 1 1
5 1714 1 1 11 PHE N N 2.184 16.271 -1.368 1.00 . A A . 11 PHE N 1 1
5 1715 1 1 11 PHE O O 4.178 19.104 -0.584 1.00 . A A . 11 PHE O 1 1
5 1716 1 1 12 LYS C C 6.035 18.677 -2.770 1.00 . A A . 12 LYS C 1 1
5 1717 1 1 12 LYS CA C 6.115 17.522 -1.778 1.00 . A A . 12 LYS CA 1 1
5 1718 1 1 12 LYS CB C 6.888 16.356 -2.398 1.00 . A A . 12 LYS CB 1 1
5 1719 1 1 12 LYS CD C 9.018 15.679 -3.546 1.00 . A A . 12 LYS CD 1 1
5 1720 1 1 12 LYS CE C 10.400 16.160 -3.958 1.00 . A A . 12 LYS CE 1 1
5 1721 1 1 12 LYS CG C 8.377 16.622 -2.541 1.00 . A A . 12 LYS CG 1 1
5 1722 1 1 12 LYS H H 4.515 16.156 -1.533 1.00 . A A . 12 LYS H 1 1
5 1723 1 1 12 LYS HA H 6.634 17.858 -0.893 1.00 . A A . 12 LYS HA 1 1
5 1724 1 1 12 LYS HB2 H 6.758 15.482 -1.776 1.00 . A A . 12 LYS HB2 1 1
5 1725 1 1 12 LYS HB3 H 6.484 16.152 -3.379 1.00 . A A . 12 LYS HB3 1 1
5 1726 1 1 12 LYS HD2 H 9.108 14.699 -3.100 1.00 . A A . 12 LYS HD2 1 1
5 1727 1 1 12 LYS HD3 H 8.389 15.621 -4.423 1.00 . A A . 12 LYS HD3 1 1
5 1728 1 1 12 LYS HE2 H 10.712 15.611 -4.834 1.00 . A A . 12 LYS HE2 1 1
5 1729 1 1 12 LYS HE3 H 10.345 17.212 -4.194 1.00 . A A . 12 LYS HE3 1 1
5 1730 1 1 12 LYS HG2 H 8.522 17.638 -2.875 1.00 . A A . 12 LYS HG2 1 1
5 1731 1 1 12 LYS HG3 H 8.852 16.486 -1.580 1.00 . A A . 12 LYS HG3 1 1
5 1732 1 1 12 LYS HZ1 H 11.140 16.511 -2.037 1.00 . A A . 12 LYS HZ1 1 1
5 1733 1 1 12 LYS HZ2 H 12.344 16.263 -3.199 1.00 . A A . 12 LYS HZ2 1 1
5 1734 1 1 12 LYS HZ3 H 11.449 14.951 -2.615 1.00 . A A . 12 LYS HZ3 1 1
5 1735 1 1 12 LYS N N 4.781 17.088 -1.378 1.00 . A A . 12 LYS N 1 1
5 1736 1 1 12 LYS NZ N 11.404 15.957 -2.877 1.00 . A A . 12 LYS NZ 1 1
5 1737 1 1 12 LYS O O 6.952 19.495 -2.860 1.00 . A A . 12 LYS O 1 1
5 1738 1 1 13 ASP C C 4.369 21.112 -3.814 1.00 . A A . 13 ASP C 1 1
5 1739 1 1 13 ASP CA C 4.735 19.798 -4.496 1.00 . A A . 13 ASP CA 1 1
5 1740 1 1 13 ASP CB C 3.641 19.401 -5.488 1.00 . A A . 13 ASP CB 1 1
5 1741 1 1 13 ASP CG C 4.061 18.254 -6.386 1.00 . A A . 13 ASP CG 1 1
5 1742 1 1 13 ASP H H 4.240 18.059 -3.394 1.00 . A A . 13 ASP H 1 1
5 1743 1 1 13 ASP HA H 5.663 19.931 -5.032 1.00 . A A . 13 ASP HA 1 1
5 1744 1 1 13 ASP HB2 H 2.760 19.100 -4.940 1.00 . A A . 13 ASP HB2 1 1
5 1745 1 1 13 ASP HB3 H 3.401 20.251 -6.109 1.00 . A A . 13 ASP HB3 1 1
5 1746 1 1 13 ASP N N 4.935 18.740 -3.512 1.00 . A A . 13 ASP N 1 1
5 1747 1 1 13 ASP O O 4.656 22.193 -4.331 1.00 . A A . 13 ASP O 1 1
5 1748 1 1 13 ASP OD1 O 3.387 18.025 -7.412 1.00 . A A . 13 ASP OD1 1 1
5 1749 1 1 13 ASP OD2 O 5.065 17.586 -6.063 1.00 . A A . 13 ASP OD2 1 1
5 1750 1 1 14 LEU C C 4.509 22.797 -1.150 1.00 . A A . 14 LEU C 1 1
5 1751 1 1 14 LEU CA C 3.325 22.194 -1.900 1.00 . A A . 14 LEU CA 1 1
5 1752 1 1 14 LEU CB C 2.212 21.836 -0.914 1.00 . A A . 14 LEU CB 1 1
5 1753 1 1 14 LEU CD1 C 0.234 20.410 -0.332 1.00 . A A . 14 LEU CD1 1 1
5 1754 1 1 14 LEU CD2 C 0.217 21.771 -2.431 1.00 . A A . 14 LEU CD2 1 1
5 1755 1 1 14 LEU CG C 1.079 20.970 -1.466 1.00 . A A . 14 LEU CG 1 1
5 1756 1 1 14 LEU H H 3.531 20.124 -2.292 1.00 . A A . 14 LEU H 1 1
5 1757 1 1 14 LEU HA H 2.951 22.923 -2.603 1.00 . A A . 14 LEU HA 1 1
5 1758 1 1 14 LEU HB2 H 2.660 21.306 -0.087 1.00 . A A . 14 LEU HB2 1 1
5 1759 1 1 14 LEU HB3 H 1.779 22.759 -0.555 1.00 . A A . 14 LEU HB3 1 1
5 1760 1 1 14 LEU HD11 H 0.824 20.371 0.571 1.00 . A A . 14 LEU HD11 1 1
5 1761 1 1 14 LEU HD12 H -0.098 19.415 -0.589 1.00 . A A . 14 LEU HD12 1 1
5 1762 1 1 14 LEU HD13 H -0.625 21.046 -0.175 1.00 . A A . 14 LEU HD13 1 1
5 1763 1 1 14 LEU HD21 H -0.688 21.222 -2.644 1.00 . A A . 14 LEU HD21 1 1
5 1764 1 1 14 LEU HD22 H 0.763 21.935 -3.349 1.00 . A A . 14 LEU HD22 1 1
5 1765 1 1 14 LEU HD23 H -0.033 22.721 -1.985 1.00 . A A . 14 LEU HD23 1 1
5 1766 1 1 14 LEU HG H 1.504 20.136 -2.008 1.00 . A A . 14 LEU HG 1 1
5 1767 1 1 14 LEU N N 3.732 21.013 -2.653 1.00 . A A . 14 LEU N 1 1
5 1768 1 1 14 LEU O O 4.631 24.018 -1.040 1.00 . A A . 14 LEU O 1 1
5 1769 1 1 15 LEU C C 7.690 22.747 -0.855 1.00 . A A . 15 LEU C 1 1
5 1770 1 1 15 LEU CA C 6.557 22.381 0.099 1.00 . A A . 15 LEU CA 1 1
5 1771 1 1 15 LEU CB C 7.021 21.292 1.067 1.00 . A A . 15 LEU CB 1 1
5 1772 1 1 15 LEU CD1 C 6.484 19.383 2.600 1.00 . A A . 15 LEU CD1 1 1
5 1773 1 1 15 LEU CD2 C 5.260 21.552 2.833 1.00 . A A . 15 LEU CD2 1 1
5 1774 1 1 15 LEU CG C 5.920 20.586 1.860 1.00 . A A . 15 LEU CG 1 1
5 1775 1 1 15 LEU H H 5.229 20.974 -0.759 1.00 . A A . 15 LEU H 1 1
5 1776 1 1 15 LEU HA H 6.280 23.259 0.663 1.00 . A A . 15 LEU HA 1 1
5 1777 1 1 15 LEU HB2 H 7.548 20.544 0.495 1.00 . A A . 15 LEU HB2 1 1
5 1778 1 1 15 LEU HB3 H 7.700 21.747 1.774 1.00 . A A . 15 LEU HB3 1 1
5 1779 1 1 15 LEU HD11 H 6.829 18.650 1.886 1.00 . A A . 15 LEU HD11 1 1
5 1780 1 1 15 LEU HD12 H 5.713 18.948 3.219 1.00 . A A . 15 LEU HD12 1 1
5 1781 1 1 15 LEU HD13 H 7.310 19.697 3.222 1.00 . A A . 15 LEU HD13 1 1
5 1782 1 1 15 LEU HD21 H 5.813 22.479 2.849 1.00 . A A . 15 LEU HD21 1 1
5 1783 1 1 15 LEU HD22 H 5.255 21.118 3.822 1.00 . A A . 15 LEU HD22 1 1
5 1784 1 1 15 LEU HD23 H 4.245 21.743 2.517 1.00 . A A . 15 LEU HD23 1 1
5 1785 1 1 15 LEU HG H 5.163 20.230 1.174 1.00 . A A . 15 LEU HG 1 1
5 1786 1 1 15 LEU N N 5.380 21.934 -0.639 1.00 . A A . 15 LEU N 1 1
5 1787 1 1 15 LEU O O 8.551 23.563 -0.528 1.00 . A A . 15 LEU O 1 1
5 1788 1 1 16 GLY C C 8.746 23.871 -3.433 1.00 . A A . 16 GLY C 1 1
5 1789 1 1 16 GLY CA C 8.713 22.413 -3.020 1.00 . A A . 16 GLY CA 1 1
5 1790 1 1 16 GLY H H 6.971 21.496 -2.242 1.00 . A A . 16 GLY H 1 1
5 1791 1 1 16 GLY HA2 H 9.673 22.146 -2.604 1.00 . A A . 16 GLY HA2 1 1
5 1792 1 1 16 GLY HA3 H 8.531 21.807 -3.895 1.00 . A A . 16 GLY HA3 1 1
5 1793 1 1 16 GLY N N 7.682 22.138 -2.037 1.00 . A A . 16 GLY N 1 1
5 1794 1 1 16 GLY O O 9.760 24.362 -3.929 1.00 . A A . 16 GLY O 1 1
5 1795 1 1 17 LYS C C 8.480 26.819 -2.734 1.00 . A A . 17 LYS C 1 1
5 1796 1 1 17 LYS CA C 7.535 25.978 -3.585 1.00 . A A . 17 LYS CA 1 1
5 1797 1 1 17 LYS CB C 6.097 26.472 -3.409 1.00 . A A . 17 LYS CB 1 1
5 1798 1 1 17 LYS CD C 5.646 27.515 -5.649 1.00 . A A . 17 LYS CD 1 1
5 1799 1 1 17 LYS CE C 4.233 27.071 -5.997 1.00 . A A . 17 LYS CE 1 1
5 1800 1 1 17 LYS CG C 5.800 27.760 -4.157 1.00 . A A . 17 LYS CG 1 1
5 1801 1 1 17 LYS H H 6.855 24.120 -2.832 1.00 . A A . 17 LYS H 1 1
5 1802 1 1 17 LYS HA H 7.817 26.079 -4.622 1.00 . A A . 17 LYS HA 1 1
5 1803 1 1 17 LYS HB2 H 5.421 25.709 -3.765 1.00 . A A . 17 LYS HB2 1 1
5 1804 1 1 17 LYS HB3 H 5.914 26.640 -2.358 1.00 . A A . 17 LYS HB3 1 1
5 1805 1 1 17 LYS HD2 H 5.864 28.430 -6.179 1.00 . A A . 17 LYS HD2 1 1
5 1806 1 1 17 LYS HD3 H 6.341 26.746 -5.953 1.00 . A A . 17 LYS HD3 1 1
5 1807 1 1 17 LYS HE2 H 4.235 26.659 -6.995 1.00 . A A . 17 LYS HE2 1 1
5 1808 1 1 17 LYS HE3 H 3.926 26.311 -5.295 1.00 . A A . 17 LYS HE3 1 1
5 1809 1 1 17 LYS HG2 H 4.883 28.184 -3.776 1.00 . A A . 17 LYS HG2 1 1
5 1810 1 1 17 LYS HG3 H 6.613 28.453 -3.997 1.00 . A A . 17 LYS HG3 1 1
5 1811 1 1 17 LYS HZ1 H 3.143 28.613 -6.890 1.00 . A A . 17 LYS HZ1 1 1
5 1812 1 1 17 LYS HZ2 H 3.617 28.941 -5.300 1.00 . A A . 17 LYS HZ2 1 1
5 1813 1 1 17 LYS HZ3 H 2.344 27.868 -5.598 1.00 . A A . 17 LYS HZ3 1 1
5 1814 1 1 17 LYS N N 7.632 24.567 -3.231 1.00 . A A . 17 LYS N 1 1
5 1815 1 1 17 LYS NZ N 3.266 28.202 -5.942 1.00 . A A . 17 LYS NZ 1 1
5 1816 1 1 17 LYS O O 8.978 27.854 -3.179 1.00 . A A . 17 LYS O 1 1
5 1817 1 1 18 PHE C C 10.950 26.357 -0.463 1.00 . A A . 18 PHE C 1 1
5 1818 1 1 18 PHE CA C 9.612 27.079 -0.595 1.00 . A A . 18 PHE CA 1 1
5 1819 1 1 18 PHE CB C 8.957 27.219 0.781 1.00 . A A . 18 PHE CB 1 1
5 1820 1 1 18 PHE CD1 C 9.475 29.472 1.757 1.00 . A A . 18 PHE CD1 1 1
5 1821 1 1 18 PHE CD2 C 10.682 27.581 2.567 1.00 . A A . 18 PHE CD2 1 1
5 1822 1 1 18 PHE CE1 C 10.175 30.293 2.621 1.00 . A A . 18 PHE CE1 1 1
5 1823 1 1 18 PHE CE2 C 11.384 28.397 3.433 1.00 . A A . 18 PHE CE2 1 1
5 1824 1 1 18 PHE CG C 9.720 28.108 1.720 1.00 . A A . 18 PHE CG 1 1
5 1825 1 1 18 PHE CZ C 11.132 29.754 3.459 1.00 . A A . 18 PHE CZ 1 1
5 1826 1 1 18 PHE H H 8.299 25.537 -1.211 1.00 . A A . 18 PHE H 1 1
5 1827 1 1 18 PHE HA H 9.787 28.063 -1.003 1.00 . A A . 18 PHE HA 1 1
5 1828 1 1 18 PHE HB2 H 7.968 27.635 0.660 1.00 . A A . 18 PHE HB2 1 1
5 1829 1 1 18 PHE HB3 H 8.879 26.243 1.235 1.00 . A A . 18 PHE HB3 1 1
5 1830 1 1 18 PHE HD1 H 8.727 29.894 1.101 1.00 . A A . 18 PHE HD1 1 1
5 1831 1 1 18 PHE HD2 H 10.881 26.519 2.547 1.00 . A A . 18 PHE HD2 1 1
5 1832 1 1 18 PHE HE1 H 9.975 31.354 2.639 1.00 . A A . 18 PHE HE1 1 1
5 1833 1 1 18 PHE HE2 H 12.132 27.974 4.088 1.00 . A A . 18 PHE HE2 1 1
5 1834 1 1 18 PHE HZ H 11.679 30.394 4.136 1.00 . A A . 18 PHE HZ 1 1
5 1835 1 1 18 PHE N N 8.725 26.368 -1.508 1.00 . A A . 18 PHE N 1 1
5 1836 1 1 18 PHE O O 12.002 26.989 -0.354 1.00 . A A . 18 PHE O 1 1
5 1837 1 1 19 LEU C C 13.107 24.563 -1.454 1.00 . A A . 19 LEU C 1 1
5 1838 1 1 19 LEU CA C 12.109 24.219 -0.353 1.00 . A A . 19 LEU CA 1 1
5 1839 1 1 19 LEU CB C 11.757 22.732 -0.415 1.00 . A A . 19 LEU CB 1 1
5 1840 1 1 19 LEU CD1 C 10.391 20.892 0.602 1.00 . A A . 19 LEU CD1 1 1
5 1841 1 1 19 LEU CD2 C 12.440 21.719 1.775 1.00 . A A . 19 LEU CD2 1 1
5 1842 1 1 19 LEU CG C 11.263 22.104 0.890 1.00 . A A . 19 LEU CG 1 1
5 1843 1 1 19 LEU H H 10.034 24.583 -0.562 1.00 . A A . 19 LEU H 1 1
5 1844 1 1 19 LEU HA H 12.559 24.435 0.605 1.00 . A A . 19 LEU HA 1 1
5 1845 1 1 19 LEU HB2 H 10.982 22.606 -1.155 1.00 . A A . 19 LEU HB2 1 1
5 1846 1 1 19 LEU HB3 H 12.642 22.196 -0.727 1.00 . A A . 19 LEU HB3 1 1
5 1847 1 1 19 LEU HD11 H 10.994 19.997 0.645 1.00 . A A . 19 LEU HD11 1 1
5 1848 1 1 19 LEU HD12 H 9.957 20.986 -0.382 1.00 . A A . 19 LEU HD12 1 1
5 1849 1 1 19 LEU HD13 H 9.604 20.832 1.339 1.00 . A A . 19 LEU HD13 1 1
5 1850 1 1 19 LEU HD21 H 13.304 22.305 1.498 1.00 . A A . 19 LEU HD21 1 1
5 1851 1 1 19 LEU HD22 H 12.660 20.670 1.645 1.00 . A A . 19 LEU HD22 1 1
5 1852 1 1 19 LEU HD23 H 12.191 21.911 2.808 1.00 . A A . 19 LEU HD23 1 1
5 1853 1 1 19 LEU HG H 10.663 22.827 1.425 1.00 . A A . 19 LEU HG 1 1
5 1854 1 1 19 LEU N N 10.902 25.029 -0.472 1.00 . A A . 19 LEU N 1 1
5 1855 1 1 19 LEU O O 14.314 24.602 -1.222 1.00 . A A . 19 LEU O 1 1
5 1856 1 1 20 GLY C C 12.677 25.702 -4.955 1.00 . A A . 20 GLY C 1 1
5 1857 1 1 20 GLY CA C 13.452 25.155 -3.773 1.00 . A A . 20 GLY CA 1 1
5 1858 1 1 20 GLY H H 11.622 24.770 -2.781 1.00 . A A . 20 GLY H 1 1
5 1859 1 1 20 GLY HA2 H 14.168 25.897 -3.450 1.00 . A A . 20 GLY HA2 1 1
5 1860 1 1 20 GLY HA3 H 13.984 24.269 -4.086 1.00 . A A . 20 GLY HA3 1 1
5 1861 1 1 20 GLY N N 12.593 24.815 -2.654 1.00 . A A . 20 GLY N 1 1
5 1862 1 1 20 GLY O O 12.292 24.955 -5.853 1.00 . A A . 20 GLY O 1 1
5 1863 1 1 21 ASN C C 12.587 27.823 -7.269 1.00 . A A . 21 ASN C 1 1
5 1864 1 1 21 ASN CA C 11.708 27.658 -6.033 1.00 . A A . 21 ASN CA 1 1
5 1865 1 1 21 ASN CB C 11.188 29.023 -5.577 1.00 . A A . 21 ASN CB 1 1
5 1866 1 1 21 ASN CG C 10.249 29.651 -6.589 1.00 . A A . 21 ASN CG 1 1
5 1867 1 1 21 ASN H H 12.777 27.555 -4.209 1.00 . A A . 21 ASN H 1 1
5 1868 1 1 21 ASN HA H 10.868 27.028 -6.284 1.00 . A A . 21 ASN HA 1 1
5 1869 1 1 21 ASN HB2 H 10.654 28.905 -4.645 1.00 . A A . 21 ASN HB2 1 1
5 1870 1 1 21 ASN HB3 H 12.024 29.689 -5.427 1.00 . A A . 21 ASN HB3 1 1
5 1871 1 1 21 ASN HD21 H 10.608 31.457 -5.838 1.00 . A A . 21 ASN HD21 1 1
5 1872 1 1 21 ASN HD22 H 9.505 31.402 -7.167 1.00 . A A . 21 ASN HD22 1 1
5 1873 1 1 21 ASN N N 12.445 27.011 -4.954 1.00 . A A . 21 ASN N 1 1
5 1874 1 1 21 ASN ND2 N 10.107 30.970 -6.525 1.00 . A A . 21 ASN ND2 1 1
5 1875 1 1 21 ASN O O 12.354 27.189 -8.298 1.00 . A A . 21 ASN O 1 1
5 1876 1 1 21 ASN OD1 O 9.659 28.959 -7.419 1.00 . A A . 21 ASN OD1 1 1
5 1877 1 1 22 ASN C C 15.747 28.037 -8.166 1.00 . A A . 22 ASN C 1 1
5 1878 1 1 22 ASN CA C 14.512 28.927 -8.269 1.00 . A A . 22 ASN CA 1 1
5 1879 1 1 22 ASN CB C 14.931 30.398 -8.292 1.00 . A A . 22 ASN CB 1 1
5 1880 1 1 22 ASN CG C 15.900 30.741 -7.177 1.00 . A A . 22 ASN CG 1 1
5 1881 1 1 22 ASN H H 13.733 29.154 -6.314 1.00 . A A . 22 ASN H 1 1
5 1882 1 1 22 ASN HA H 13.991 28.696 -9.186 1.00 . A A . 22 ASN HA 1 1
5 1883 1 1 22 ASN HB2 H 15.408 30.616 -9.236 1.00 . A A . 22 ASN HB2 1 1
5 1884 1 1 22 ASN HB3 H 14.053 31.018 -8.185 1.00 . A A . 22 ASN HB3 1 1
5 1885 1 1 22 ASN HD21 H 17.178 31.512 -8.491 1.00 . A A . 22 ASN HD21 1 1
5 1886 1 1 22 ASN HD22 H 17.677 31.565 -6.838 1.00 . A A . 22 ASN HD22 1 1
5 1887 1 1 22 ASN N N 13.598 28.678 -7.160 1.00 . A A . 22 ASN N 1 1
5 1888 1 1 22 ASN ND2 N 17.032 31.333 -7.538 1.00 . A A . 22 ASN ND2 1 1
5 1889 1 1 22 ASN O O 16.849 28.442 -8.536 1.00 . A A . 22 ASN O 1 1
5 1890 1 1 22 ASN OD1 O 15.633 30.477 -6.004 1.00 . A A . 22 ASN OD1 1 1
6 1891 1 1 1 . C C 1.810 1.061 -1.604 1.00 . A A . 1 FME C 1 1
6 1892 1 1 1 . CA C 1.641 -0.187 -0.740 1.00 . A A . 1 FME CA 1 1
6 1893 1 1 1 . CB C 1.506 -1.510 -1.530 1.00 . A A . 1 FME CB 1 1
6 1894 1 1 1 . CE C 2.941 -5.364 -0.977 1.00 . A A . 1 FME CE 1 1
6 1895 1 1 1 . CG C 2.250 -2.707 -0.908 1.00 . A A . 1 FME CG 1 1
6 1896 1 1 1 . CN C 0.708 1.025 1.161 1.00 . A A . 1 FME CN 1 1
6 1897 1 1 1 . HA H 2.635 -0.274 -0.234 1.00 . A A . 1 FME HA 1 1
6 1898 1 1 1 . HB2 H 1.858 -1.362 -2.577 1.00 . A A . 1 FME HB2 1 1
6 1899 1 1 1 . HB3 H 0.417 -1.758 -1.576 1.00 . A A . 1 FME HB3 1 1
6 1900 1 1 1 . HE1 H 3.198 -4.952 0.024 1.00 . A A . 1 FME HE1 1 1
6 1901 1 1 1 . HE2 H 3.874 -5.551 -1.553 1.00 . A A . 1 FME HE2 1 1
6 1902 1 1 1 . HE3 H 2.402 -6.329 -0.842 1.00 . A A . 1 FME HE3 1 1
6 1903 1 1 1 . HF H -0.180 1.229 1.793 1.00 . A A . 1 FME HF 1 1
6 1904 1 1 1 . HG2 H 1.923 -2.848 0.150 1.00 . A A . 1 FME HG2 1 1
6 1905 1 1 1 . HG3 H 3.347 -2.526 -0.903 1.00 . A A . 1 FME HG3 1 1
6 1906 1 1 1 . N N 0.580 -0.043 0.287 1.00 . A A . 1 FME N 1 1
6 1907 1 1 1 . O O 2.885 1.656 -1.680 1.00 . A A . 1 FME O 1 1
6 1908 1 1 1 . O1 O 1.705 1.700 1.261 1.00 . A A . 1 FME O1 1 1
6 1909 1 1 1 . SD S 1.871 -4.206 -1.876 1.00 . A A . 1 FME SD 1 1
6 1910 1 1 2 GLU C C -0.123 3.765 -2.450 1.00 . A A . 2 GLU C 1 1
6 1911 1 1 2 GLU CA C 0.711 2.654 -3.080 1.00 . A A . 2 GLU CA 1 1
6 1912 1 1 2 GLU CB C 0.169 2.320 -4.471 1.00 . A A . 2 GLU CB 1 1
6 1913 1 1 2 GLU CD C -0.175 3.170 -6.825 1.00 . A A . 2 GLU CD 1 1
6 1914 1 1 2 GLU CG C 0.648 3.271 -5.556 1.00 . A A . 2 GLU CG 1 1
6 1915 1 1 2 GLU H H -0.114 0.947 -2.137 1.00 . A A . 2 GLU H 1 1
6 1916 1 1 2 GLU HA H 1.731 2.995 -3.174 1.00 . A A . 2 GLU HA 1 1
6 1917 1 1 2 GLU HB2 H 0.479 1.320 -4.735 1.00 . A A . 2 GLU HB2 1 1
6 1918 1 1 2 GLU HB3 H -0.910 2.356 -4.442 1.00 . A A . 2 GLU HB3 1 1
6 1919 1 1 2 GLU HG2 H 0.585 4.282 -5.183 1.00 . A A . 2 GLU HG2 1 1
6 1920 1 1 2 GLU HG3 H 1.676 3.039 -5.791 1.00 . A A . 2 GLU HG3 1 1
6 1921 1 1 2 GLU N N 0.713 1.463 -2.238 1.00 . A A . 2 GLU N 1 1
6 1922 1 1 2 GLU O O -0.863 4.468 -3.139 1.00 . A A . 2 GLU O 1 1
6 1923 1 1 2 GLU OE1 O -1.216 2.480 -6.803 1.00 . A A . 2 GLU OE1 1 1
6 1924 1 1 2 GLU OE2 O 0.221 3.781 -7.840 1.00 . A A . 2 GLU OE2 1 1
6 1925 1 1 3 PHE C C 0.084 6.216 -0.269 1.00 . A A . 3 PHE C 1 1
6 1926 1 1 3 PHE CA C -0.743 4.941 -0.411 1.00 . A A . 3 PHE CA 1 1
6 1927 1 1 3 PHE CB C -1.148 4.426 0.971 1.00 . A A . 3 PHE CB 1 1
6 1928 1 1 3 PHE CD1 C -1.402 5.664 3.139 1.00 . A A . 3 PHE CD1 1 1
6 1929 1 1 3 PHE CD2 C -2.837 6.247 1.326 1.00 . A A . 3 PHE CD2 1 1
6 1930 1 1 3 PHE CE1 C -2.007 6.621 3.931 1.00 . A A . 3 PHE CE1 1 1
6 1931 1 1 3 PHE CE2 C -3.446 7.206 2.114 1.00 . A A . 3 PHE CE2 1 1
6 1932 1 1 3 PHE CG C -1.809 5.467 1.829 1.00 . A A . 3 PHE CG 1 1
6 1933 1 1 3 PHE CZ C -3.031 7.393 3.418 1.00 . A A . 3 PHE CZ 1 1
6 1934 1 1 3 PHE H H 0.606 3.326 -0.641 1.00 . A A . 3 PHE H 1 1
6 1935 1 1 3 PHE HA H -1.633 5.166 -0.978 1.00 . A A . 3 PHE HA 1 1
6 1936 1 1 3 PHE HB2 H -1.841 3.606 0.853 1.00 . A A . 3 PHE HB2 1 1
6 1937 1 1 3 PHE HB3 H -0.268 4.076 1.489 1.00 . A A . 3 PHE HB3 1 1
6 1938 1 1 3 PHE HD1 H -0.600 5.060 3.542 1.00 . A A . 3 PHE HD1 1 1
6 1939 1 1 3 PHE HD2 H -3.163 6.102 0.307 1.00 . A A . 3 PHE HD2 1 1
6 1940 1 1 3 PHE HE1 H -1.680 6.764 4.951 1.00 . A A . 3 PHE HE1 1 1
6 1941 1 1 3 PHE HE2 H -4.246 7.808 1.710 1.00 . A A . 3 PHE HE2 1 1
6 1942 1 1 3 PHE HZ H -3.505 8.141 4.035 1.00 . A A . 3 PHE HZ 1 1
6 1943 1 1 3 PHE N N 0.001 3.917 -1.136 1.00 . A A . 3 PHE N 1 1
6 1944 1 1 3 PHE O O -0.430 7.324 -0.419 1.00 . A A . 3 PHE O 1 1
6 1945 1 1 4 VAL C C 2.800 7.664 -1.161 1.00 . A A . 4 VAL C 1 1
6 1946 1 1 4 VAL CA C 2.271 7.185 0.186 1.00 . A A . 4 VAL CA 1 1
6 1947 1 1 4 VAL CB C 3.461 6.831 1.097 1.00 . A A . 4 VAL CB 1 1
6 1948 1 1 4 VAL CG1 C 2.992 6.608 2.526 1.00 . A A . 4 VAL CG1 1 1
6 1949 1 1 4 VAL CG2 C 4.190 5.605 0.569 1.00 . A A . 4 VAL CG2 1 1
6 1950 1 1 4 VAL H H 1.723 5.141 0.130 1.00 . A A . 4 VAL H 1 1
6 1951 1 1 4 VAL HA H 1.715 7.987 0.649 1.00 . A A . 4 VAL HA 1 1
6 1952 1 1 4 VAL HB H 4.150 7.663 1.094 1.00 . A A . 4 VAL HB 1 1
6 1953 1 1 4 VAL HG11 H 3.720 6.011 3.055 1.00 . A A . 4 VAL HG11 1 1
6 1954 1 1 4 VAL HG12 H 2.877 7.561 3.021 1.00 . A A . 4 VAL HG12 1 1
6 1955 1 1 4 VAL HG13 H 2.043 6.091 2.517 1.00 . A A . 4 VAL HG13 1 1
6 1956 1 1 4 VAL HG21 H 3.772 5.322 -0.386 1.00 . A A . 4 VAL HG21 1 1
6 1957 1 1 4 VAL HG22 H 5.239 5.834 0.448 1.00 . A A . 4 VAL HG22 1 1
6 1958 1 1 4 VAL HG23 H 4.078 4.790 1.268 1.00 . A A . 4 VAL HG23 1 1
6 1959 1 1 4 VAL N N 1.371 6.049 0.023 1.00 . A A . 4 VAL N 1 1
6 1960 1 1 4 VAL O O 3.223 8.811 -1.302 1.00 . A A . 4 VAL O 1 1
6 1961 1 1 5 ALA C C 2.602 8.392 -3.997 1.00 . A A . 5 ALA C 1 1
6 1962 1 1 5 ALA CA C 3.250 7.109 -3.488 1.00 . A A . 5 ALA CA 1 1
6 1963 1 1 5 ALA CB C 2.975 5.960 -4.446 1.00 . A A . 5 ALA CB 1 1
6 1964 1 1 5 ALA H H 2.426 5.877 -1.977 1.00 . A A . 5 ALA H 1 1
6 1965 1 1 5 ALA HA H 4.319 7.254 -3.435 1.00 . A A . 5 ALA HA 1 1
6 1966 1 1 5 ALA HB1 H 2.532 5.137 -3.903 1.00 . A A . 5 ALA HB1 1 1
6 1967 1 1 5 ALA HB2 H 2.296 6.289 -5.218 1.00 . A A . 5 ALA HB2 1 1
6 1968 1 1 5 ALA HB3 H 3.902 5.637 -4.896 1.00 . A A . 5 ALA HB3 1 1
6 1969 1 1 5 ALA N N 2.775 6.776 -2.150 1.00 . A A . 5 ALA N 1 1
6 1970 1 1 5 ALA O O 3.196 9.130 -4.783 1.00 . A A . 5 ALA O 1 1
6 1971 1 1 6 LYS C C 0.565 10.850 -2.812 1.00 . A A . 6 LYS C 1 1
6 1972 1 1 6 LYS CA C 0.650 9.845 -3.956 1.00 . A A . 6 LYS CA 1 1
6 1973 1 1 6 LYS CB C -0.758 9.471 -4.425 1.00 . A A . 6 LYS CB 1 1
6 1974 1 1 6 LYS CD C -2.321 11.374 -3.925 1.00 . A A . 6 LYS CD 1 1
6 1975 1 1 6 LYS CE C -3.510 12.119 -4.512 1.00 . A A . 6 LYS CE 1 1
6 1976 1 1 6 LYS CG C -1.538 10.641 -5.002 1.00 . A A . 6 LYS CG 1 1
6 1977 1 1 6 LYS H H 0.957 8.024 -2.922 1.00 . A A . 6 LYS H 1 1
6 1978 1 1 6 LYS HA H 1.186 10.296 -4.777 1.00 . A A . 6 LYS HA 1 1
6 1979 1 1 6 LYS HB2 H -0.681 8.708 -5.185 1.00 . A A . 6 LYS HB2 1 1
6 1980 1 1 6 LYS HB3 H -1.312 9.076 -3.586 1.00 . A A . 6 LYS HB3 1 1
6 1981 1 1 6 LYS HD2 H -2.681 10.656 -3.203 1.00 . A A . 6 LYS HD2 1 1
6 1982 1 1 6 LYS HD3 H -1.668 12.083 -3.437 1.00 . A A . 6 LYS HD3 1 1
6 1983 1 1 6 LYS HE2 H -3.736 12.964 -3.879 1.00 . A A . 6 LYS HE2 1 1
6 1984 1 1 6 LYS HE3 H -3.248 12.468 -5.499 1.00 . A A . 6 LYS HE3 1 1
6 1985 1 1 6 LYS HG2 H -0.846 11.331 -5.461 1.00 . A A . 6 LYS HG2 1 1
6 1986 1 1 6 LYS HG3 H -2.227 10.270 -5.747 1.00 . A A . 6 LYS HG3 1 1
6 1987 1 1 6 LYS HZ1 H -5.062 11.228 -5.590 1.00 . A A . 6 LYS HZ1 1 1
6 1988 1 1 6 LYS HZ2 H -5.471 11.617 -3.995 1.00 . A A . 6 LYS HZ2 1 1
6 1989 1 1 6 LYS HZ3 H -4.483 10.281 -4.313 1.00 . A A . 6 LYS HZ3 1 1
6 1990 1 1 6 LYS N N 1.379 8.651 -3.547 1.00 . A A . 6 LYS N 1 1
6 1991 1 1 6 LYS NZ N -4.716 11.250 -4.609 1.00 . A A . 6 LYS NZ 1 1
6 1992 1 1 6 LYS O O 0.597 12.062 -3.033 1.00 . A A . 6 LYS O 1 1
6 1993 1 1 7 LEU C C 1.677 11.956 -0.191 1.00 . A A . 7 LEU C 1 1
6 1994 1 1 7 LEU CA C 0.373 11.195 -0.410 1.00 . A A . 7 LEU CA 1 1
6 1995 1 1 7 LEU CB C 0.045 10.357 0.827 1.00 . A A . 7 LEU CB 1 1
6 1996 1 1 7 LEU CD1 C -0.282 12.253 2.434 1.00 . A A . 7 LEU CD1 1 1
6 1997 1 1 7 LEU CD2 C -2.241 11.322 1.188 1.00 . A A . 7 LEU CD2 1 1
6 1998 1 1 7 LEU CG C -0.904 10.999 1.840 1.00 . A A . 7 LEU CG 1 1
6 1999 1 1 7 LEU H H 0.440 9.368 -1.477 1.00 . A A . 7 LEU H 1 1
6 2000 1 1 7 LEU HA H -0.422 11.907 -0.574 1.00 . A A . 7 LEU HA 1 1
6 2001 1 1 7 LEU HB2 H -0.405 9.435 0.492 1.00 . A A . 7 LEU HB2 1 1
6 2002 1 1 7 LEU HB3 H 0.974 10.139 1.334 1.00 . A A . 7 LEU HB3 1 1
6 2003 1 1 7 LEU HD11 H -0.342 12.209 3.511 1.00 . A A . 7 LEU HD11 1 1
6 2004 1 1 7 LEU HD12 H -0.815 13.122 2.079 1.00 . A A . 7 LEU HD12 1 1
6 2005 1 1 7 LEU HD13 H 0.753 12.318 2.133 1.00 . A A . 7 LEU HD13 1 1
6 2006 1 1 7 LEU HD21 H -2.158 12.248 0.639 1.00 . A A . 7 LEU HD21 1 1
6 2007 1 1 7 LEU HD22 H -2.999 11.422 1.952 1.00 . A A . 7 LEU HD22 1 1
6 2008 1 1 7 LEU HD23 H -2.514 10.526 0.512 1.00 . A A . 7 LEU HD23 1 1
6 2009 1 1 7 LEU HG H -1.085 10.302 2.647 1.00 . A A . 7 LEU HG 1 1
6 2010 1 1 7 LEU N N 0.460 10.341 -1.590 1.00 . A A . 7 LEU N 1 1
6 2011 1 1 7 LEU O O 1.705 13.186 -0.237 1.00 . A A . 7 LEU O 1 1
6 2012 1 1 8 PHE C C 4.467 12.696 -0.914 1.00 . A A . 8 PHE C 1 1
6 2013 1 1 8 PHE CA C 4.063 11.821 0.268 1.00 . A A . 8 PHE CA 1 1
6 2014 1 1 8 PHE CB C 5.117 10.736 0.499 1.00 . A A . 8 PHE CB 1 1
6 2015 1 1 8 PHE CD1 C 4.082 10.009 2.665 1.00 . A A . 8 PHE CD1 1 1
6 2016 1 1 8 PHE CD2 C 6.458 10.168 2.543 1.00 . A A . 8 PHE CD2 1 1
6 2017 1 1 8 PHE CE1 C 4.173 9.603 3.983 1.00 . A A . 8 PHE CE1 1 1
6 2018 1 1 8 PHE CE2 C 6.555 9.762 3.860 1.00 . A A . 8 PHE CE2 1 1
6 2019 1 1 8 PHE CG C 5.221 10.295 1.931 1.00 . A A . 8 PHE CG 1 1
6 2020 1 1 8 PHE CZ C 5.412 9.480 4.582 1.00 . A A . 8 PHE CZ 1 1
6 2021 1 1 8 PHE H H 2.669 10.240 0.068 1.00 . A A . 8 PHE H 1 1
6 2022 1 1 8 PHE HA H 3.995 12.438 1.151 1.00 . A A . 8 PHE HA 1 1
6 2023 1 1 8 PHE HB2 H 4.869 9.871 -0.097 1.00 . A A . 8 PHE HB2 1 1
6 2024 1 1 8 PHE HB3 H 6.083 11.113 0.195 1.00 . A A . 8 PHE HB3 1 1
6 2025 1 1 8 PHE HD1 H 3.111 10.105 2.198 1.00 . A A . 8 PHE HD1 1 1
6 2026 1 1 8 PHE HD2 H 7.353 10.390 1.980 1.00 . A A . 8 PHE HD2 1 1
6 2027 1 1 8 PHE HE1 H 3.277 9.383 4.544 1.00 . A A . 8 PHE HE1 1 1
6 2028 1 1 8 PHE HE2 H 7.525 9.667 4.326 1.00 . A A . 8 PHE HE2 1 1
6 2029 1 1 8 PHE HZ H 5.486 9.162 5.611 1.00 . A A . 8 PHE HZ 1 1
6 2030 1 1 8 PHE N N 2.755 11.216 0.044 1.00 . A A . 8 PHE N 1 1
6 2031 1 1 8 PHE O O 5.041 13.771 -0.739 1.00 . A A . 8 PHE O 1 1
6 2032 1 1 9 LYS C C 3.755 14.298 -3.378 1.00 . A A . 9 LYS C 1 1
6 2033 1 1 9 LYS CA C 4.496 12.965 -3.334 1.00 . A A . 9 LYS CA 1 1
6 2034 1 1 9 LYS CB C 4.148 12.135 -4.571 1.00 . A A . 9 LYS CB 1 1
6 2035 1 1 9 LYS CD C 4.293 13.594 -6.610 1.00 . A A . 9 LYS CD 1 1
6 2036 1 1 9 LYS CE C 5.311 14.422 -7.379 1.00 . A A . 9 LYS CE 1 1
6 2037 1 1 9 LYS CG C 4.965 12.500 -5.798 1.00 . A A . 9 LYS CG 1 1
6 2038 1 1 9 LYS H H 3.708 11.363 -2.196 1.00 . A A . 9 LYS H 1 1
6 2039 1 1 9 LYS HA H 5.558 13.157 -3.326 1.00 . A A . 9 LYS HA 1 1
6 2040 1 1 9 LYS HB2 H 4.317 11.091 -4.349 1.00 . A A . 9 LYS HB2 1 1
6 2041 1 1 9 LYS HB3 H 3.103 12.279 -4.805 1.00 . A A . 9 LYS HB3 1 1
6 2042 1 1 9 LYS HD2 H 3.610 13.141 -7.313 1.00 . A A . 9 LYS HD2 1 1
6 2043 1 1 9 LYS HD3 H 3.746 14.243 -5.941 1.00 . A A . 9 LYS HD3 1 1
6 2044 1 1 9 LYS HE2 H 5.953 13.755 -7.935 1.00 . A A . 9 LYS HE2 1 1
6 2045 1 1 9 LYS HE3 H 4.785 15.069 -8.065 1.00 . A A . 9 LYS HE3 1 1
6 2046 1 1 9 LYS HG2 H 5.938 12.847 -5.482 1.00 . A A . 9 LYS HG2 1 1
6 2047 1 1 9 LYS HG3 H 5.078 11.622 -6.418 1.00 . A A . 9 LYS HG3 1 1
6 2048 1 1 9 LYS HZ1 H 7.110 14.865 -6.415 1.00 . A A . 9 LYS HZ1 1 1
6 2049 1 1 9 LYS HZ2 H 5.735 15.269 -5.518 1.00 . A A . 9 LYS HZ2 1 1
6 2050 1 1 9 LYS HZ3 H 6.201 16.230 -6.829 1.00 . A A . 9 LYS HZ3 1 1
6 2051 1 1 9 LYS N N 4.165 12.227 -2.120 1.00 . A A . 9 LYS N 1 1
6 2052 1 1 9 LYS NZ N 6.148 15.255 -6.472 1.00 . A A . 9 LYS NZ 1 1
6 2053 1 1 9 LYS O O 4.263 15.284 -3.912 1.00 . A A . 9 LYS O 1 1
6 2054 1 1 10 PHE C C 2.403 16.611 -1.936 1.00 . A A . 10 PHE C 1 1
6 2055 1 1 10 PHE CA C 1.742 15.533 -2.789 1.00 . A A . 10 PHE CA 1 1
6 2056 1 1 10 PHE CB C 0.343 15.226 -2.250 1.00 . A A . 10 PHE CB 1 1
6 2057 1 1 10 PHE CD1 C -1.681 15.853 -3.593 1.00 . A A . 10 PHE CD1 1 1
6 2058 1 1 10 PHE CD2 C -0.694 17.510 -2.191 1.00 . A A . 10 PHE CD2 1 1
6 2059 1 1 10 PHE CE1 C -2.641 16.762 -3.997 1.00 . A A . 10 PHE CE1 1 1
6 2060 1 1 10 PHE CE2 C -1.651 18.423 -2.590 1.00 . A A . 10 PHE CE2 1 1
6 2061 1 1 10 PHE CG C -0.698 16.216 -2.687 1.00 . A A . 10 PHE CG 1 1
6 2062 1 1 10 PHE CZ C -2.625 18.049 -3.496 1.00 . A A . 10 PHE CZ 1 1
6 2063 1 1 10 PHE H H 2.201 13.502 -2.405 1.00 . A A . 10 PHE H 1 1
6 2064 1 1 10 PHE HA H 1.657 15.894 -3.802 1.00 . A A . 10 PHE HA 1 1
6 2065 1 1 10 PHE HB2 H 0.038 14.250 -2.596 1.00 . A A . 10 PHE HB2 1 1
6 2066 1 1 10 PHE HB3 H 0.373 15.228 -1.171 1.00 . A A . 10 PHE HB3 1 1
6 2067 1 1 10 PHE HD1 H -1.693 14.847 -3.987 1.00 . A A . 10 PHE HD1 1 1
6 2068 1 1 10 PHE HD2 H 0.068 17.804 -1.484 1.00 . A A . 10 PHE HD2 1 1
6 2069 1 1 10 PHE HE1 H -3.401 16.466 -4.705 1.00 . A A . 10 PHE HE1 1 1
6 2070 1 1 10 PHE HE2 H -1.637 19.428 -2.197 1.00 . A A . 10 PHE HE2 1 1
6 2071 1 1 10 PHE HZ H -3.375 18.760 -3.809 1.00 . A A . 10 PHE HZ 1 1
6 2072 1 1 10 PHE N N 2.552 14.321 -2.814 1.00 . A A . 10 PHE N 1 1
6 2073 1 1 10 PHE O O 2.470 17.776 -2.330 1.00 . A A . 10 PHE O 1 1
6 2074 1 1 11 PHE C C 4.911 17.562 -0.390 1.00 . A A . 11 PHE C 1 1
6 2075 1 1 11 PHE CA C 3.544 17.147 0.147 1.00 . A A . 11 PHE CA 1 1
6 2076 1 1 11 PHE CB C 3.698 16.516 1.532 1.00 . A A . 11 PHE CB 1 1
6 2077 1 1 11 PHE CD1 C 2.536 17.761 3.375 1.00 . A A . 11 PHE CD1 1 1
6 2078 1 1 11 PHE CD2 C 1.387 15.952 2.330 1.00 . A A . 11 PHE CD2 1 1
6 2079 1 1 11 PHE CE1 C 1.450 17.977 4.203 1.00 . A A . 11 PHE CE1 1 1
6 2080 1 1 11 PHE CE2 C 0.298 16.164 3.155 1.00 . A A . 11 PHE CE2 1 1
6 2081 1 1 11 PHE CG C 2.516 16.748 2.430 1.00 . A A . 11 PHE CG 1 1
6 2082 1 1 11 PHE CZ C 0.330 17.177 4.094 1.00 . A A . 11 PHE CZ 1 1
6 2083 1 1 11 PHE H H 2.806 15.273 -0.506 1.00 . A A . 11 PHE H 1 1
6 2084 1 1 11 PHE HA H 2.921 18.024 0.227 1.00 . A A . 11 PHE HA 1 1
6 2085 1 1 11 PHE HB2 H 3.826 15.450 1.422 1.00 . A A . 11 PHE HB2 1 1
6 2086 1 1 11 PHE HB3 H 4.569 16.932 2.014 1.00 . A A . 11 PHE HB3 1 1
6 2087 1 1 11 PHE HD1 H 3.412 18.388 3.462 1.00 . A A . 11 PHE HD1 1 1
6 2088 1 1 11 PHE HD2 H 1.360 15.159 1.598 1.00 . A A . 11 PHE HD2 1 1
6 2089 1 1 11 PHE HE1 H 1.479 18.770 4.936 1.00 . A A . 11 PHE HE1 1 1
6 2090 1 1 11 PHE HE2 H -0.576 15.536 3.068 1.00 . A A . 11 PHE HE2 1 1
6 2091 1 1 11 PHE HZ H -0.519 17.344 4.739 1.00 . A A . 11 PHE HZ 1 1
6 2092 1 1 11 PHE N N 2.890 16.215 -0.764 1.00 . A A . 11 PHE N 1 1
6 2093 1 1 11 PHE O O 5.251 18.745 -0.407 1.00 . A A . 11 PHE O 1 1
6 2094 1 1 12 LYS C C 6.965 17.890 -2.470 1.00 . A A . 12 LYS C 1 1
6 2095 1 1 12 LYS CA C 7.022 16.841 -1.365 1.00 . A A . 12 LYS CA 1 1
6 2096 1 1 12 LYS CB C 7.638 15.548 -1.905 1.00 . A A . 12 LYS CB 1 1
6 2097 1 1 12 LYS CD C 9.646 16.189 -3.271 1.00 . A A . 12 LYS CD 1 1
6 2098 1 1 12 LYS CE C 10.998 15.622 -3.677 1.00 . A A . 12 LYS CE 1 1
6 2099 1 1 12 LYS CG C 9.155 15.579 -1.969 1.00 . A A . 12 LYS CG 1 1
6 2100 1 1 12 LYS H H 5.365 15.656 -0.787 1.00 . A A . 12 LYS H 1 1
6 2101 1 1 12 LYS HA H 7.637 17.215 -0.561 1.00 . A A . 12 LYS HA 1 1
6 2102 1 1 12 LYS HB2 H 7.342 14.728 -1.267 1.00 . A A . 12 LYS HB2 1 1
6 2103 1 1 12 LYS HB3 H 7.260 15.372 -2.902 1.00 . A A . 12 LYS HB3 1 1
6 2104 1 1 12 LYS HD2 H 8.930 15.975 -4.051 1.00 . A A . 12 LYS HD2 1 1
6 2105 1 1 12 LYS HD3 H 9.737 17.258 -3.146 1.00 . A A . 12 LYS HD3 1 1
6 2106 1 1 12 LYS HE2 H 10.908 14.552 -3.786 1.00 . A A . 12 LYS HE2 1 1
6 2107 1 1 12 LYS HE3 H 11.286 16.056 -4.623 1.00 . A A . 12 LYS HE3 1 1
6 2108 1 1 12 LYS HG2 H 9.530 16.167 -1.145 1.00 . A A . 12 LYS HG2 1 1
6 2109 1 1 12 LYS HG3 H 9.530 14.568 -1.892 1.00 . A A . 12 LYS HG3 1 1
6 2110 1 1 12 LYS HZ1 H 12.173 15.108 -2.029 1.00 . A A . 12 LYS HZ1 1 1
6 2111 1 1 12 LYS HZ2 H 11.780 16.751 -2.103 1.00 . A A . 12 LYS HZ2 1 1
6 2112 1 1 12 LYS HZ3 H 12.956 16.115 -3.140 1.00 . A A . 12 LYS HZ3 1 1
6 2113 1 1 12 LYS N N 5.692 16.580 -0.827 1.00 . A A . 12 LYS N 1 1
6 2114 1 1 12 LYS NZ N 12.050 15.920 -2.667 1.00 . A A . 12 LYS NZ 1 1
6 2115 1 1 12 LYS O O 7.915 18.647 -2.669 1.00 . A A . 12 LYS O 1 1
6 2116 1 1 13 ASP C C 5.578 20.311 -3.727 1.00 . A A . 13 ASP C 1 1
6 2117 1 1 13 ASP CA C 5.665 18.888 -4.269 1.00 . A A . 13 ASP CA 1 1
6 2118 1 1 13 ASP CB C 4.404 18.555 -5.068 1.00 . A A . 13 ASP CB 1 1
6 2119 1 1 13 ASP CG C 4.433 19.140 -6.466 1.00 . A A . 13 ASP CG 1 1
6 2120 1 1 13 ASP H H 5.124 17.299 -2.979 1.00 . A A . 13 ASP H 1 1
6 2121 1 1 13 ASP HA H 6.523 18.817 -4.922 1.00 . A A . 13 ASP HA 1 1
6 2122 1 1 13 ASP HB2 H 4.310 17.482 -5.149 1.00 . A A . 13 ASP HB2 1 1
6 2123 1 1 13 ASP HB3 H 3.543 18.950 -4.550 1.00 . A A . 13 ASP HB3 1 1
6 2124 1 1 13 ASP N N 5.846 17.930 -3.185 1.00 . A A . 13 ASP N 1 1
6 2125 1 1 13 ASP O O 6.055 21.257 -4.356 1.00 . A A . 13 ASP O 1 1
6 2126 1 1 13 ASP OD1 O 5.335 18.769 -7.247 1.00 . A A . 13 ASP OD1 1 1
6 2127 1 1 13 ASP OD2 O 3.554 19.969 -6.781 1.00 . A A . 13 ASP OD2 1 1
6 2128 1 1 14 LEU C C 6.144 22.257 -1.369 1.00 . A A . 14 LEU C 1 1
6 2129 1 1 14 LEU CA C 4.814 21.765 -1.930 1.00 . A A . 14 LEU CA 1 1
6 2130 1 1 14 LEU CB C 3.770 21.700 -0.814 1.00 . A A . 14 LEU CB 1 1
6 2131 1 1 14 LEU CD1 C 1.548 20.932 0.057 1.00 . A A . 14 LEU CD1 1 1
6 2132 1 1 14 LEU CD2 C 1.791 21.572 -2.348 1.00 . A A . 14 LEU CD2 1 1
6 2133 1 1 14 LEU CG C 2.480 20.947 -1.144 1.00 . A A . 14 LEU CG 1 1
6 2134 1 1 14 LEU H H 4.606 19.666 -2.104 1.00 . A A . 14 LEU H 1 1
6 2135 1 1 14 LEU HA H 4.477 22.458 -2.687 1.00 . A A . 14 LEU HA 1 1
6 2136 1 1 14 LEU HB2 H 4.225 21.217 0.037 1.00 . A A . 14 LEU HB2 1 1
6 2137 1 1 14 LEU HB3 H 3.504 22.714 -0.551 1.00 . A A . 14 LEU HB3 1 1
6 2138 1 1 14 LEU HD11 H 2.074 20.543 0.916 1.00 . A A . 14 LEU HD11 1 1
6 2139 1 1 14 LEU HD12 H 0.695 20.305 -0.157 1.00 . A A . 14 LEU HD12 1 1
6 2140 1 1 14 LEU HD13 H 1.212 21.937 0.265 1.00 . A A . 14 LEU HD13 1 1
6 2141 1 1 14 LEU HD21 H 2.046 22.620 -2.404 1.00 . A A . 14 LEU HD21 1 1
6 2142 1 1 14 LEU HD22 H 0.721 21.467 -2.245 1.00 . A A . 14 LEU HD22 1 1
6 2143 1 1 14 LEU HD23 H 2.117 21.074 -3.249 1.00 . A A . 14 LEU HD23 1 1
6 2144 1 1 14 LEU HG H 2.722 19.922 -1.391 1.00 . A A . 14 LEU HG 1 1
6 2145 1 1 14 LEU N N 4.965 20.457 -2.557 1.00 . A A . 14 LEU N 1 1
6 2146 1 1 14 LEU O O 6.468 23.442 -1.461 1.00 . A A . 14 LEU O 1 1
6 2147 1 1 15 LEU C C 9.236 21.947 -1.312 1.00 . A A . 15 LEU C 1 1
6 2148 1 1 15 LEU CA C 8.209 21.680 -0.217 1.00 . A A . 15 LEU CA 1 1
6 2149 1 1 15 LEU CB C 8.698 20.551 0.692 1.00 . A A . 15 LEU CB 1 1
6 2150 1 1 15 LEU CD1 C 8.219 18.787 2.407 1.00 . A A . 15 LEU CD1 1 1
6 2151 1 1 15 LEU CD2 C 7.413 21.128 2.766 1.00 . A A . 15 LEU CD2 1 1
6 2152 1 1 15 LEU CG C 7.698 20.047 1.734 1.00 . A A . 15 LEU CG 1 1
6 2153 1 1 15 LEU H H 6.600 20.413 -0.748 1.00 . A A . 15 LEU H 1 1
6 2154 1 1 15 LEU HA H 8.086 22.577 0.371 1.00 . A A . 15 LEU HA 1 1
6 2155 1 1 15 LEU HB2 H 8.971 19.717 0.065 1.00 . A A . 15 LEU HB2 1 1
6 2156 1 1 15 LEU HB3 H 9.573 20.906 1.217 1.00 . A A . 15 LEU HB3 1 1
6 2157 1 1 15 LEU HD11 H 8.373 18.019 1.665 1.00 . A A . 15 LEU HD11 1 1
6 2158 1 1 15 LEU HD12 H 7.499 18.445 3.136 1.00 . A A . 15 LEU HD12 1 1
6 2159 1 1 15 LEU HD13 H 9.155 19.004 2.902 1.00 . A A . 15 LEU HD13 1 1
6 2160 1 1 15 LEU HD21 H 8.206 21.862 2.747 1.00 . A A . 15 LEU HD21 1 1
6 2161 1 1 15 LEU HD22 H 7.360 20.682 3.749 1.00 . A A . 15 LEU HD22 1 1
6 2162 1 1 15 LEU HD23 H 6.473 21.607 2.536 1.00 . A A . 15 LEU HD23 1 1
6 2163 1 1 15 LEU HG H 6.768 19.801 1.240 1.00 . A A . 15 LEU HG 1 1
6 2164 1 1 15 LEU N N 6.912 21.340 -0.791 1.00 . A A . 15 LEU N 1 1
6 2165 1 1 15 LEU O O 10.175 22.719 -1.122 1.00 . A A . 15 LEU O 1 1
6 2166 1 1 16 GLY C C 9.595 22.673 -4.441 1.00 . A A . 16 GLY C 1 1
6 2167 1 1 16 GLY CA C 9.966 21.488 -3.571 1.00 . A A . 16 GLY CA 1 1
6 2168 1 1 16 GLY H H 8.282 20.701 -2.556 1.00 . A A . 16 GLY H 1 1
6 2169 1 1 16 GLY HA2 H 10.961 21.638 -3.181 1.00 . A A . 16 GLY HA2 1 1
6 2170 1 1 16 GLY HA3 H 9.960 20.595 -4.179 1.00 . A A . 16 GLY HA3 1 1
6 2171 1 1 16 GLY N N 9.049 21.305 -2.461 1.00 . A A . 16 GLY N 1 1
6 2172 1 1 16 GLY O O 10.439 23.223 -5.147 1.00 . A A . 16 GLY O 1 1
6 2173 1 1 17 LYS C C 7.934 25.493 -4.385 1.00 . A A . 17 LYS C 1 1
6 2174 1 1 17 LYS CA C 7.844 24.194 -5.180 1.00 . A A . 17 LYS CA 1 1
6 2175 1 1 17 LYS CB C 6.398 23.953 -5.620 1.00 . A A . 17 LYS CB 1 1
6 2176 1 1 17 LYS CD C 6.404 25.141 -7.833 1.00 . A A . 17 LYS CD 1 1
6 2177 1 1 17 LYS CE C 5.696 24.176 -8.772 1.00 . A A . 17 LYS CE 1 1
6 2178 1 1 17 LYS CG C 5.812 25.093 -6.435 1.00 . A A . 17 LYS CG 1 1
6 2179 1 1 17 LYS H H 7.700 22.588 -3.808 1.00 . A A . 17 LYS H 1 1
6 2180 1 1 17 LYS HA H 8.469 24.278 -6.056 1.00 . A A . 17 LYS HA 1 1
6 2181 1 1 17 LYS HB2 H 6.362 23.055 -6.219 1.00 . A A . 17 LYS HB2 1 1
6 2182 1 1 17 LYS HB3 H 5.785 23.814 -4.742 1.00 . A A . 17 LYS HB3 1 1
6 2183 1 1 17 LYS HD2 H 6.304 26.143 -8.223 1.00 . A A . 17 LYS HD2 1 1
6 2184 1 1 17 LYS HD3 H 7.451 24.876 -7.781 1.00 . A A . 17 LYS HD3 1 1
6 2185 1 1 17 LYS HE2 H 4.657 24.114 -8.486 1.00 . A A . 17 LYS HE2 1 1
6 2186 1 1 17 LYS HE3 H 5.770 24.556 -9.780 1.00 . A A . 17 LYS HE3 1 1
6 2187 1 1 17 LYS HG2 H 4.744 24.956 -6.512 1.00 . A A . 17 LYS HG2 1 1
6 2188 1 1 17 LYS HG3 H 6.022 26.027 -5.932 1.00 . A A . 17 LYS HG3 1 1
6 2189 1 1 17 LYS HZ1 H 7.113 22.807 -8.080 1.00 . A A . 17 LYS HZ1 1 1
6 2190 1 1 17 LYS HZ2 H 6.610 22.527 -9.670 1.00 . A A . 17 LYS HZ2 1 1
6 2191 1 1 17 LYS HZ3 H 5.593 22.127 -8.379 1.00 . A A . 17 LYS HZ3 1 1
6 2192 1 1 17 LYS N N 8.327 23.067 -4.391 1.00 . A A . 17 LYS N 1 1
6 2193 1 1 17 LYS NZ N 6.295 22.814 -8.722 1.00 . A A . 17 LYS NZ 1 1
6 2194 1 1 17 LYS O O 8.164 26.563 -4.949 1.00 . A A . 17 LYS O 1 1
6 2195 1 1 18 PHE C C 9.260 26.899 -1.848 1.00 . A A . 18 PHE C 1 1
6 2196 1 1 18 PHE CA C 7.814 26.558 -2.200 1.00 . A A . 18 PHE CA 1 1
6 2197 1 1 18 PHE CB C 7.012 26.308 -0.921 1.00 . A A . 18 PHE CB 1 1
6 2198 1 1 18 PHE CD1 C 5.973 28.401 -0.006 1.00 . A A . 18 PHE CD1 1 1
6 2199 1 1 18 PHE CD2 C 8.034 27.655 0.934 1.00 . A A . 18 PHE CD2 1 1
6 2200 1 1 18 PHE CE1 C 5.964 29.478 0.860 1.00 . A A . 18 PHE CE1 1 1
6 2201 1 1 18 PHE CE2 C 8.030 28.730 1.802 1.00 . A A . 18 PHE CE2 1 1
6 2202 1 1 18 PHE CG C 7.006 27.478 0.021 1.00 . A A . 18 PHE CG 1 1
6 2203 1 1 18 PHE CZ C 6.994 29.643 1.764 1.00 . A A . 18 PHE CZ 1 1
6 2204 1 1 18 PHE H H 7.573 24.511 -2.681 1.00 . A A . 18 PHE H 1 1
6 2205 1 1 18 PHE HA H 7.379 27.391 -2.730 1.00 . A A . 18 PHE HA 1 1
6 2206 1 1 18 PHE HB2 H 5.988 26.089 -1.184 1.00 . A A . 18 PHE HB2 1 1
6 2207 1 1 18 PHE HB3 H 7.435 25.463 -0.399 1.00 . A A . 18 PHE HB3 1 1
6 2208 1 1 18 PHE HD1 H 5.166 28.272 -0.714 1.00 . A A . 18 PHE HD1 1 1
6 2209 1 1 18 PHE HD2 H 8.845 26.942 0.964 1.00 . A A . 18 PHE HD2 1 1
6 2210 1 1 18 PHE HE1 H 5.153 30.190 0.827 1.00 . A A . 18 PHE HE1 1 1
6 2211 1 1 18 PHE HE2 H 8.836 28.857 2.509 1.00 . A A . 18 PHE HE2 1 1
6 2212 1 1 18 PHE HZ H 6.989 30.484 2.442 1.00 . A A . 18 PHE HZ 1 1
6 2213 1 1 18 PHE N N 7.753 25.391 -3.072 1.00 . A A . 18 PHE N 1 1
6 2214 1 1 18 PHE O O 9.723 28.014 -2.091 1.00 . A A . 18 PHE O 1 1
6 2215 1 1 19 LEU C C 12.262 26.191 -2.118 1.00 . A A . 19 LEU C 1 1
6 2216 1 1 19 LEU CA C 11.360 26.128 -0.889 1.00 . A A . 19 LEU CA 1 1
6 2217 1 1 19 LEU CB C 11.817 24.999 0.036 1.00 . A A . 19 LEU CB 1 1
6 2218 1 1 19 LEU CD1 C 11.119 23.241 1.681 1.00 . A A . 19 LEU CD1 1 1
6 2219 1 1 19 LEU CD2 C 11.076 25.654 2.340 1.00 . A A . 19 LEU CD2 1 1
6 2220 1 1 19 LEU CG C 10.883 24.664 1.200 1.00 . A A . 19 LEU CG 1 1
6 2221 1 1 19 LEU H H 9.543 25.065 -1.107 1.00 . A A . 19 LEU H 1 1
6 2222 1 1 19 LEU HA H 11.428 27.066 -0.359 1.00 . A A . 19 LEU HA 1 1
6 2223 1 1 19 LEU HB2 H 11.932 24.108 -0.562 1.00 . A A . 19 LEU HB2 1 1
6 2224 1 1 19 LEU HB3 H 12.776 25.279 0.449 1.00 . A A . 19 LEU HB3 1 1
6 2225 1 1 19 LEU HD11 H 11.635 23.263 2.629 1.00 . A A . 19 LEU HD11 1 1
6 2226 1 1 19 LEU HD12 H 11.718 22.711 0.956 1.00 . A A . 19 LEU HD12 1 1
6 2227 1 1 19 LEU HD13 H 10.169 22.739 1.799 1.00 . A A . 19 LEU HD13 1 1
6 2228 1 1 19 LEU HD21 H 11.858 25.299 2.995 1.00 . A A . 19 LEU HD21 1 1
6 2229 1 1 19 LEU HD22 H 10.155 25.747 2.896 1.00 . A A . 19 LEU HD22 1 1
6 2230 1 1 19 LEU HD23 H 11.354 26.617 1.937 1.00 . A A . 19 LEU HD23 1 1
6 2231 1 1 19 LEU HG H 9.858 24.737 0.863 1.00 . A A . 19 LEU HG 1 1
6 2232 1 1 19 LEU N N 9.967 25.932 -1.275 1.00 . A A . 19 LEU N 1 1
6 2233 1 1 19 LEU O O 13.212 26.971 -2.163 1.00 . A A . 19 LEU O 1 1
6 2234 1 1 20 GLY C C 12.903 26.722 -4.943 1.00 . A A . 20 GLY C 1 1
6 2235 1 1 20 GLY CA C 12.746 25.345 -4.330 1.00 . A A . 20 GLY CA 1 1
6 2236 1 1 20 GLY H H 11.185 24.765 -3.022 1.00 . A A . 20 GLY H 1 1
6 2237 1 1 20 GLY HA2 H 13.724 24.948 -4.104 1.00 . A A . 20 GLY HA2 1 1
6 2238 1 1 20 GLY HA3 H 12.264 24.697 -5.049 1.00 . A A . 20 GLY HA3 1 1
6 2239 1 1 20 GLY N N 11.955 25.365 -3.114 1.00 . A A . 20 GLY N 1 1
6 2240 1 1 20 GLY O O 13.932 27.027 -5.545 1.00 . A A . 20 GLY O 1 1
6 2241 1 1 21 ASN C C 12.682 29.850 -4.416 1.00 . A A . 21 ASN C 1 1
6 2242 1 1 21 ASN CA C 11.909 28.909 -5.336 1.00 . A A . 21 ASN CA 1 1
6 2243 1 1 21 ASN CB C 10.485 29.431 -5.537 1.00 . A A . 21 ASN CB 1 1
6 2244 1 1 21 ASN CG C 10.443 30.679 -6.396 1.00 . A A . 21 ASN CG 1 1
6 2245 1 1 21 ASN H H 11.087 27.256 -4.300 1.00 . A A . 21 ASN H 1 1
6 2246 1 1 21 ASN HA H 12.407 28.870 -6.292 1.00 . A A . 21 ASN HA 1 1
6 2247 1 1 21 ASN HB2 H 9.893 28.666 -6.018 1.00 . A A . 21 ASN HB2 1 1
6 2248 1 1 21 ASN HB3 H 10.053 29.662 -4.575 1.00 . A A . 21 ASN HB3 1 1
6 2249 1 1 21 ASN HD21 H 10.330 29.572 -8.044 1.00 . A A . 21 ASN HD21 1 1
6 2250 1 1 21 ASN HD22 H 10.331 31.282 -8.287 1.00 . A A . 21 ASN HD22 1 1
6 2251 1 1 21 ASN N N 11.880 27.557 -4.790 1.00 . A A . 21 ASN N 1 1
6 2252 1 1 21 ASN ND2 N 10.359 30.492 -7.708 1.00 . A A . 21 ASN ND2 1 1
6 2253 1 1 21 ASN O O 12.725 29.651 -3.203 1.00 . A A . 21 ASN O 1 1
6 2254 1 1 21 ASN OD1 O 10.484 31.799 -5.886 1.00 . A A . 21 ASN OD1 1 1
6 2255 1 1 22 ASN C C 13.147 32.891 -3.605 1.00 . A A . 22 ASN C 1 1
6 2256 1 1 22 ASN CA C 14.062 31.847 -4.237 1.00 . A A . 22 ASN CA 1 1
6 2257 1 1 22 ASN CB C 15.093 32.533 -5.135 1.00 . A A . 22 ASN CB 1 1
6 2258 1 1 22 ASN CG C 16.005 33.466 -4.362 1.00 . A A . 22 ASN CG 1 1
6 2259 1 1 22 ASN H H 13.220 30.980 -5.975 1.00 . A A . 22 ASN H 1 1
6 2260 1 1 22 ASN HA H 14.578 31.315 -3.452 1.00 . A A . 22 ASN HA 1 1
6 2261 1 1 22 ASN HB2 H 15.703 31.780 -5.613 1.00 . A A . 22 ASN HB2 1 1
6 2262 1 1 22 ASN HB3 H 14.579 33.106 -5.892 1.00 . A A . 22 ASN HB3 1 1
6 2263 1 1 22 ASN HD21 H 14.949 35.039 -4.967 1.00 . A A . 22 ASN HD21 1 1
6 2264 1 1 22 ASN HD22 H 16.293 35.386 -3.939 1.00 . A A . 22 ASN HD22 1 1
6 2265 1 1 22 ASN N N 13.291 30.875 -5.003 1.00 . A A . 22 ASN N 1 1
6 2266 1 1 22 ASN ND2 N 15.720 34.761 -4.429 1.00 . A A . 22 ASN ND2 1 1
6 2267 1 1 22 ASN O O 12.565 33.723 -4.301 1.00 . A A . 22 ASN O 1 1
6 2268 1 1 22 ASN OD1 O 16.953 33.026 -3.711 1.00 . A A . 22 ASN OD1 1 1
7 2269 1 1 1 . C C 2.246 1.938 -3.049 1.00 . A A . 1 FME C 1 1
7 2270 1 1 1 . CA C 2.507 0.665 -2.246 1.00 . A A . 1 FME CA 1 1
7 2271 1 1 1 . CB C 3.905 0.586 -1.591 1.00 . A A . 1 FME CB 1 1
7 2272 1 1 1 . CE C 4.170 -0.904 2.217 1.00 . A A . 1 FME CE 1 1
7 2273 1 1 1 . CG C 4.040 -0.488 -0.495 1.00 . A A . 1 FME CG 1 1
7 2274 1 1 1 . CN C 2.909 -0.818 -4.141 1.00 . A A . 1 FME CN 1 1
7 2275 1 1 1 . HA H 1.807 0.773 -1.379 1.00 . A A . 1 FME HA 1 1
7 2276 1 1 1 . HB2 H 4.182 1.579 -1.168 1.00 . A A . 1 FME HB2 1 1
7 2277 1 1 1 . HB3 H 4.638 0.354 -2.403 1.00 . A A . 1 FME HB3 1 1
7 2278 1 1 1 . HE1 H 3.728 -0.808 3.234 1.00 . A A . 1 FME HE1 1 1
7 2279 1 1 1 . HE2 H 5.240 -0.598 2.246 1.00 . A A . 1 FME HE2 1 1
7 2280 1 1 1 . HE3 H 4.110 -1.969 1.898 1.00 . A A . 1 FME HE3 1 1
7 2281 1 1 1 . HF H 2.780 -1.828 -4.579 1.00 . A A . 1 FME HF 1 1
7 2282 1 1 1 . HG2 H 5.119 -0.703 -0.305 1.00 . A A . 1 FME HG2 1 1
7 2283 1 1 1 . HG3 H 3.556 -1.437 -0.815 1.00 . A A . 1 FME HG3 1 1
7 2284 1 1 1 . N N 2.172 -0.571 -2.994 1.00 . A A . 1 FME N 1 1
7 2285 1 1 1 . O O 3.160 2.566 -3.583 1.00 . A A . 1 FME O 1 1
7 2286 1 1 1 . O1 O 3.640 -0.009 -4.660 1.00 . A A . 1 FME O1 1 1
7 2287 1 1 1 . SD S 3.256 0.125 1.035 1.00 . A A . 1 FME SD 1 1
7 2288 1 1 2 GLU C C -0.096 4.521 -2.864 1.00 . A A . 2 GLU C 1 1
7 2289 1 1 2 GLU CA C 0.572 3.531 -3.813 1.00 . A A . 2 GLU CA 1 1
7 2290 1 1 2 GLU CB C -0.380 3.184 -4.959 1.00 . A A . 2 GLU CB 1 1
7 2291 1 1 2 GLU CD C -0.664 1.909 -7.121 1.00 . A A . 2 GLU CD 1 1
7 2292 1 1 2 GLU CG C 0.312 2.553 -6.156 1.00 . A A . 2 GLU CG 1 1
7 2293 1 1 2 GLU H H 0.291 1.779 -2.659 1.00 . A A . 2 GLU H 1 1
7 2294 1 1 2 GLU HA H 1.461 3.987 -4.222 1.00 . A A . 2 GLU HA 1 1
7 2295 1 1 2 GLU HB2 H -1.126 2.493 -4.595 1.00 . A A . 2 GLU HB2 1 1
7 2296 1 1 2 GLU HB3 H -0.871 4.088 -5.289 1.00 . A A . 2 GLU HB3 1 1
7 2297 1 1 2 GLU HG2 H 0.863 3.319 -6.682 1.00 . A A . 2 GLU HG2 1 1
7 2298 1 1 2 GLU HG3 H 0.998 1.797 -5.802 1.00 . A A . 2 GLU HG3 1 1
7 2299 1 1 2 GLU N N 0.975 2.322 -3.104 1.00 . A A . 2 GLU N 1 1
7 2300 1 1 2 GLU O O -0.971 5.289 -3.265 1.00 . A A . 2 GLU O 1 1
7 2301 1 1 2 GLU OE1 O -1.190 0.824 -6.797 1.00 . A A . 2 GLU OE1 1 1
7 2302 1 1 2 GLU OE2 O -0.901 2.489 -8.201 1.00 . A A . 2 GLU OE2 1 1
7 2303 1 1 3 PHE C C 0.567 6.685 -0.510 1.00 . A A . 3 PHE C 1 1
7 2304 1 1 3 PHE CA C -0.237 5.391 -0.595 1.00 . A A . 3 PHE CA 1 1
7 2305 1 1 3 PHE CB C -0.260 4.702 0.771 1.00 . A A . 3 PHE CB 1 1
7 2306 1 1 3 PHE CD1 C -1.935 6.249 1.819 1.00 . A A . 3 PHE CD1 1 1
7 2307 1 1 3 PHE CD2 C 0.083 5.793 3.005 1.00 . A A . 3 PHE CD2 1 1
7 2308 1 1 3 PHE CE1 C -2.355 7.075 2.844 1.00 . A A . 3 PHE CE1 1 1
7 2309 1 1 3 PHE CE2 C -0.332 6.618 4.033 1.00 . A A . 3 PHE CE2 1 1
7 2310 1 1 3 PHE CG C -0.713 5.599 1.887 1.00 . A A . 3 PHE CG 1 1
7 2311 1 1 3 PHE CZ C -1.552 7.261 3.953 1.00 . A A . 3 PHE CZ 1 1
7 2312 1 1 3 PHE H H 1.023 3.862 -1.343 1.00 . A A . 3 PHE H 1 1
7 2313 1 1 3 PHE HA H -1.248 5.627 -0.887 1.00 . A A . 3 PHE HA 1 1
7 2314 1 1 3 PHE HB2 H -0.934 3.859 0.730 1.00 . A A . 3 PHE HB2 1 1
7 2315 1 1 3 PHE HB3 H 0.734 4.353 1.007 1.00 . A A . 3 PHE HB3 1 1
7 2316 1 1 3 PHE HD1 H -2.564 6.105 0.952 1.00 . A A . 3 PHE HD1 1 1
7 2317 1 1 3 PHE HD2 H 1.038 5.292 3.069 1.00 . A A . 3 PHE HD2 1 1
7 2318 1 1 3 PHE HE1 H -3.310 7.576 2.778 1.00 . A A . 3 PHE HE1 1 1
7 2319 1 1 3 PHE HE2 H 0.298 6.761 4.899 1.00 . A A . 3 PHE HE2 1 1
7 2320 1 1 3 PHE HZ H -1.879 7.905 4.755 1.00 . A A . 3 PHE HZ 1 1
7 2321 1 1 3 PHE N N 0.322 4.497 -1.603 1.00 . A A . 3 PHE N 1 1
7 2322 1 1 3 PHE O O 0.002 7.773 -0.393 1.00 . A A . 3 PHE O 1 1
7 2323 1 1 4 VAL C C 2.929 8.370 -1.870 1.00 . A A . 4 VAL C 1 1
7 2324 1 1 4 VAL CA C 2.771 7.718 -0.501 1.00 . A A . 4 VAL CA 1 1
7 2325 1 1 4 VAL CB C 4.162 7.333 0.036 1.00 . A A . 4 VAL CB 1 1
7 2326 1 1 4 VAL CG1 C 4.077 6.928 1.500 1.00 . A A . 4 VAL CG1 1 1
7 2327 1 1 4 VAL CG2 C 4.765 6.214 -0.801 1.00 . A A . 4 VAL CG2 1 1
7 2328 1 1 4 VAL H H 2.280 5.666 -0.663 1.00 . A A . 4 VAL H 1 1
7 2329 1 1 4 VAL HA H 2.331 8.433 0.179 1.00 . A A . 4 VAL HA 1 1
7 2330 1 1 4 VAL HB H 4.806 8.197 -0.039 1.00 . A A . 4 VAL HB 1 1
7 2331 1 1 4 VAL HG11 H 4.932 6.320 1.755 1.00 . A A . 4 VAL HG11 1 1
7 2332 1 1 4 VAL HG12 H 4.065 7.813 2.118 1.00 . A A . 4 VAL HG12 1 1
7 2333 1 1 4 VAL HG13 H 3.172 6.361 1.664 1.00 . A A . 4 VAL HG13 1 1
7 2334 1 1 4 VAL HG21 H 4.247 5.290 -0.591 1.00 . A A . 4 VAL HG21 1 1
7 2335 1 1 4 VAL HG22 H 4.663 6.454 -1.850 1.00 . A A . 4 VAL HG22 1 1
7 2336 1 1 4 VAL HG23 H 5.811 6.105 -0.557 1.00 . A A . 4 VAL HG23 1 1
7 2337 1 1 4 VAL N N 1.889 6.559 -0.570 1.00 . A A . 4 VAL N 1 1
7 2338 1 1 4 VAL O O 3.273 9.548 -1.972 1.00 . A A . 4 VAL O 1 1
7 2339 1 1 5 ALA C C 1.999 9.394 -4.458 1.00 . A A . 5 ALA C 1 1
7 2340 1 1 5 ALA CA C 2.787 8.100 -4.284 1.00 . A A . 5 ALA CA 1 1
7 2341 1 1 5 ALA CB C 2.308 7.050 -5.275 1.00 . A A . 5 ALA CB 1 1
7 2342 1 1 5 ALA H H 2.406 6.667 -2.775 1.00 . A A . 5 ALA H 1 1
7 2343 1 1 5 ALA HA H 3.831 8.297 -4.483 1.00 . A A . 5 ALA HA 1 1
7 2344 1 1 5 ALA HB1 H 3.100 6.831 -5.977 1.00 . A A . 5 ALA HB1 1 1
7 2345 1 1 5 ALA HB2 H 2.038 6.150 -4.743 1.00 . A A . 5 ALA HB2 1 1
7 2346 1 1 5 ALA HB3 H 1.448 7.425 -5.809 1.00 . A A . 5 ALA HB3 1 1
7 2347 1 1 5 ALA N N 2.676 7.597 -2.921 1.00 . A A . 5 ALA N 1 1
7 2348 1 1 5 ALA O O 2.356 10.246 -5.272 1.00 . A A . 5 ALA O 1 1
7 2349 1 1 6 LYS C C 0.267 11.591 -2.516 1.00 . A A . 6 LYS C 1 1
7 2350 1 1 6 LYS CA C 0.084 10.724 -3.758 1.00 . A A . 6 LYS CA 1 1
7 2351 1 1 6 LYS CB C -1.387 10.327 -3.904 1.00 . A A . 6 LYS CB 1 1
7 2352 1 1 6 LYS CD C -1.380 10.230 -6.414 1.00 . A A . 6 LYS CD 1 1
7 2353 1 1 6 LYS CE C -1.471 9.320 -7.629 1.00 . A A . 6 LYS CE 1 1
7 2354 1 1 6 LYS CG C -1.668 9.473 -5.128 1.00 . A A . 6 LYS CG 1 1
7 2355 1 1 6 LYS H H 0.690 8.819 -3.060 1.00 . A A . 6 LYS H 1 1
7 2356 1 1 6 LYS HA H 0.383 11.292 -4.626 1.00 . A A . 6 LYS HA 1 1
7 2357 1 1 6 LYS HB2 H -1.686 9.772 -3.027 1.00 . A A . 6 LYS HB2 1 1
7 2358 1 1 6 LYS HB3 H -1.984 11.225 -3.972 1.00 . A A . 6 LYS HB3 1 1
7 2359 1 1 6 LYS HD2 H -2.100 11.028 -6.521 1.00 . A A . 6 LYS HD2 1 1
7 2360 1 1 6 LYS HD3 H -0.384 10.647 -6.360 1.00 . A A . 6 LYS HD3 1 1
7 2361 1 1 6 LYS HE2 H -0.861 9.732 -8.418 1.00 . A A . 6 LYS HE2 1 1
7 2362 1 1 6 LYS HE3 H -1.098 8.343 -7.359 1.00 . A A . 6 LYS HE3 1 1
7 2363 1 1 6 LYS HG2 H -1.043 8.593 -5.093 1.00 . A A . 6 LYS HG2 1 1
7 2364 1 1 6 LYS HG3 H -2.708 9.179 -5.119 1.00 . A A . 6 LYS HG3 1 1
7 2365 1 1 6 LYS HZ1 H -3.511 9.753 -7.527 1.00 . A A . 6 LYS HZ1 1 1
7 2366 1 1 6 LYS HZ2 H -3.170 8.191 -8.077 1.00 . A A . 6 LYS HZ2 1 1
7 2367 1 1 6 LYS HZ3 H -2.939 9.517 -9.101 1.00 . A A . 6 LYS HZ3 1 1
7 2368 1 1 6 LYS N N 0.924 9.534 -3.690 1.00 . A A . 6 LYS N 1 1
7 2369 1 1 6 LYS NZ N -2.871 9.186 -8.118 1.00 . A A . 6 LYS NZ 1 1
7 2370 1 1 6 LYS O O 0.210 12.819 -2.590 1.00 . A A . 6 LYS O 1 1
7 2371 1 1 7 LEU C C 1.978 12.461 -0.141 1.00 . A A . 7 LEU C 1 1
7 2372 1 1 7 LEU CA C 0.682 11.658 -0.118 1.00 . A A . 7 LEU CA 1 1
7 2373 1 1 7 LEU CB C 0.699 10.672 1.051 1.00 . A A . 7 LEU CB 1 1
7 2374 1 1 7 LEU CD1 C 0.743 12.359 2.905 1.00 . A A . 7 LEU CD1 1 1
7 2375 1 1 7 LEU CD2 C -1.443 11.464 2.084 1.00 . A A . 7 LEU CD2 1 1
7 2376 1 1 7 LEU CG C 0.023 11.145 2.338 1.00 . A A . 7 LEU CG 1 1
7 2377 1 1 7 LEU H H 0.523 9.966 -1.380 1.00 . A A . 7 LEU H 1 1
7 2378 1 1 7 LEU HA H -0.147 12.338 0.007 1.00 . A A . 7 LEU HA 1 1
7 2379 1 1 7 LEU HB2 H 0.203 9.769 0.730 1.00 . A A . 7 LEU HB2 1 1
7 2380 1 1 7 LEU HB3 H 1.732 10.451 1.281 1.00 . A A . 7 LEU HB3 1 1
7 2381 1 1 7 LEU HD11 H 0.958 12.194 3.950 1.00 . A A . 7 LEU HD11 1 1
7 2382 1 1 7 LEU HD12 H 0.117 13.232 2.799 1.00 . A A . 7 LEU HD12 1 1
7 2383 1 1 7 LEU HD13 H 1.668 12.512 2.367 1.00 . A A . 7 LEU HD13 1 1
7 2384 1 1 7 LEU HD21 H -1.994 11.384 3.009 1.00 . A A . 7 LEU HD21 1 1
7 2385 1 1 7 LEU HD22 H -1.845 10.765 1.365 1.00 . A A . 7 LEU HD22 1 1
7 2386 1 1 7 LEU HD23 H -1.531 12.469 1.698 1.00 . A A . 7 LEU HD23 1 1
7 2387 1 1 7 LEU HG H 0.071 10.355 3.075 1.00 . A A . 7 LEU HG 1 1
7 2388 1 1 7 LEU N N 0.488 10.945 -1.377 1.00 . A A . 7 LEU N 1 1
7 2389 1 1 7 LEU O O 1.963 13.688 -0.043 1.00 . A A . 7 LEU O 1 1
7 2390 1 1 8 PHE C C 4.475 13.427 -1.443 1.00 . A A . 8 PHE C 1 1
7 2391 1 1 8 PHE CA C 4.406 12.408 -0.310 1.00 . A A . 8 PHE CA 1 1
7 2392 1 1 8 PHE CB C 5.512 11.364 -0.480 1.00 . A A . 8 PHE CB 1 1
7 2393 1 1 8 PHE CD1 C 5.077 10.343 1.771 1.00 . A A . 8 PHE CD1 1 1
7 2394 1 1 8 PHE CD2 C 7.340 10.657 1.087 1.00 . A A . 8 PHE CD2 1 1
7 2395 1 1 8 PHE CE1 C 5.510 9.801 2.967 1.00 . A A . 8 PHE CE1 1 1
7 2396 1 1 8 PHE CE2 C 7.778 10.115 2.281 1.00 . A A . 8 PHE CE2 1 1
7 2397 1 1 8 PHE CG C 5.986 10.776 0.819 1.00 . A A . 8 PHE CG 1 1
7 2398 1 1 8 PHE CZ C 6.862 9.688 3.222 1.00 . A A . 8 PHE CZ 1 1
7 2399 1 1 8 PHE H H 3.048 10.784 -0.346 1.00 . A A . 8 PHE H 1 1
7 2400 1 1 8 PHE HA H 4.547 12.920 0.629 1.00 . A A . 8 PHE HA 1 1
7 2401 1 1 8 PHE HB2 H 5.143 10.556 -1.094 1.00 . A A . 8 PHE HB2 1 1
7 2402 1 1 8 PHE HB3 H 6.359 11.823 -0.966 1.00 . A A . 8 PHE HB3 1 1
7 2403 1 1 8 PHE HD1 H 4.018 10.432 1.572 1.00 . A A . 8 PHE HD1 1 1
7 2404 1 1 8 PHE HD2 H 8.057 10.991 0.352 1.00 . A A . 8 PHE HD2 1 1
7 2405 1 1 8 PHE HE1 H 4.791 9.469 3.701 1.00 . A A . 8 PHE HE1 1 1
7 2406 1 1 8 PHE HE2 H 8.836 10.028 2.478 1.00 . A A . 8 PHE HE2 1 1
7 2407 1 1 8 PHE HZ H 7.203 9.265 4.155 1.00 . A A . 8 PHE HZ 1 1
7 2408 1 1 8 PHE N N 3.100 11.760 -0.273 1.00 . A A . 8 PHE N 1 1
7 2409 1 1 8 PHE O O 5.009 14.524 -1.275 1.00 . A A . 8 PHE O 1 1
7 2410 1 1 9 LYS C C 3.153 15.218 -3.472 1.00 . A A . 9 LYS C 1 1
7 2411 1 1 9 LYS CA C 3.931 13.938 -3.760 1.00 . A A . 9 LYS CA 1 1
7 2412 1 1 9 LYS CB C 3.325 13.221 -4.968 1.00 . A A . 9 LYS CB 1 1
7 2413 1 1 9 LYS CD C 3.637 12.722 -7.410 1.00 . A A . 9 LYS CD 1 1
7 2414 1 1 9 LYS CE C 4.442 13.084 -8.648 1.00 . A A . 9 LYS CE 1 1
7 2415 1 1 9 LYS CG C 3.830 13.743 -6.302 1.00 . A A . 9 LYS CG 1 1
7 2416 1 1 9 LYS H H 3.522 12.170 -2.670 1.00 . A A . 9 LYS H 1 1
7 2417 1 1 9 LYS HA H 4.956 14.196 -3.982 1.00 . A A . 9 LYS HA 1 1
7 2418 1 1 9 LYS HB2 H 3.562 12.169 -4.904 1.00 . A A . 9 LYS HB2 1 1
7 2419 1 1 9 LYS HB3 H 2.252 13.341 -4.942 1.00 . A A . 9 LYS HB3 1 1
7 2420 1 1 9 LYS HD2 H 3.958 11.754 -7.056 1.00 . A A . 9 LYS HD2 1 1
7 2421 1 1 9 LYS HD3 H 2.589 12.682 -7.672 1.00 . A A . 9 LYS HD3 1 1
7 2422 1 1 9 LYS HE2 H 5.421 13.418 -8.340 1.00 . A A . 9 LYS HE2 1 1
7 2423 1 1 9 LYS HE3 H 4.541 12.204 -9.267 1.00 . A A . 9 LYS HE3 1 1
7 2424 1 1 9 LYS HG2 H 3.287 14.641 -6.556 1.00 . A A . 9 LYS HG2 1 1
7 2425 1 1 9 LYS HG3 H 4.884 13.970 -6.214 1.00 . A A . 9 LYS HG3 1 1
7 2426 1 1 9 LYS HZ1 H 4.502 14.838 -9.780 1.00 . A A . 9 LYS HZ1 1 1
7 2427 1 1 9 LYS HZ2 H 3.100 14.671 -8.850 1.00 . A A . 9 LYS HZ2 1 1
7 2428 1 1 9 LYS HZ3 H 3.294 13.755 -10.259 1.00 . A A . 9 LYS HZ3 1 1
7 2429 1 1 9 LYS N N 3.933 13.057 -2.598 1.00 . A A . 9 LYS N 1 1
7 2430 1 1 9 LYS NZ N 3.788 14.162 -9.440 1.00 . A A . 9 LYS NZ 1 1
7 2431 1 1 9 LYS O O 3.424 16.267 -4.056 1.00 . A A . 9 LYS O 1 1
7 2432 1 1 10 PHE C C 2.208 17.339 -1.498 1.00 . A A . 10 PHE C 1 1
7 2433 1 1 10 PHE CA C 1.367 16.276 -2.200 1.00 . A A . 10 PHE CA 1 1
7 2434 1 1 10 PHE CB C 0.214 15.841 -1.293 1.00 . A A . 10 PHE CB 1 1
7 2435 1 1 10 PHE CD1 C -1.960 16.641 -2.259 1.00 . A A . 10 PHE CD1 1 1
7 2436 1 1 10 PHE CD2 C -1.048 17.815 -0.395 1.00 . A A . 10 PHE CD2 1 1
7 2437 1 1 10 PHE CE1 C -3.037 17.507 -2.282 1.00 . A A . 10 PHE CE1 1 1
7 2438 1 1 10 PHE CE2 C -2.123 18.684 -0.413 1.00 . A A . 10 PHE CE2 1 1
7 2439 1 1 10 PHE CG C -0.955 16.784 -1.316 1.00 . A A . 10 PHE CG 1 1
7 2440 1 1 10 PHE CZ C -3.118 18.530 -1.359 1.00 . A A . 10 PHE CZ 1 1
7 2441 1 1 10 PHE H H 2.016 14.261 -2.134 1.00 . A A . 10 PHE H 1 1
7 2442 1 1 10 PHE HA H 0.962 16.695 -3.107 1.00 . A A . 10 PHE HA 1 1
7 2443 1 1 10 PHE HB2 H -0.138 14.871 -1.610 1.00 . A A . 10 PHE HB2 1 1
7 2444 1 1 10 PHE HB3 H 0.570 15.776 -0.276 1.00 . A A . 10 PHE HB3 1 1
7 2445 1 1 10 PHE HD1 H -1.897 15.840 -2.982 1.00 . A A . 10 PHE HD1 1 1
7 2446 1 1 10 PHE HD2 H -0.270 17.937 0.345 1.00 . A A . 10 PHE HD2 1 1
7 2447 1 1 10 PHE HE1 H -3.813 17.384 -3.023 1.00 . A A . 10 PHE HE1 1 1
7 2448 1 1 10 PHE HE2 H -2.183 19.484 0.310 1.00 . A A . 10 PHE HE2 1 1
7 2449 1 1 10 PHE HZ H -3.958 19.208 -1.375 1.00 . A A . 10 PHE HZ 1 1
7 2450 1 1 10 PHE N N 2.185 15.125 -2.566 1.00 . A A . 10 PHE N 1 1
7 2451 1 1 10 PHE O O 2.415 18.431 -2.027 1.00 . A A . 10 PHE O 1 1
7 2452 1 1 11 PHE C C 4.722 18.392 -0.329 1.00 . A A . 11 PHE C 1 1
7 2453 1 1 11 PHE CA C 3.506 17.937 0.472 1.00 . A A . 11 PHE CA 1 1
7 2454 1 1 11 PHE CB C 3.957 17.280 1.778 1.00 . A A . 11 PHE CB 1 1
7 2455 1 1 11 PHE CD1 C 2.940 18.447 3.753 1.00 . A A . 11 PHE CD1 1 1
7 2456 1 1 11 PHE CD2 C 1.982 16.383 3.039 1.00 . A A . 11 PHE CD2 1 1
7 2457 1 1 11 PHE CE1 C 2.005 18.534 4.767 1.00 . A A . 11 PHE CE1 1 1
7 2458 1 1 11 PHE CE2 C 1.044 16.466 4.051 1.00 . A A . 11 PHE CE2 1 1
7 2459 1 1 11 PHE CG C 2.939 17.372 2.879 1.00 . A A . 11 PHE CG 1 1
7 2460 1 1 11 PHE CZ C 1.056 17.542 4.916 1.00 . A A . 11 PHE CZ 1 1
7 2461 1 1 11 PHE H H 2.489 16.124 0.065 1.00 . A A . 11 PHE H 1 1
7 2462 1 1 11 PHE HA H 2.899 18.798 0.703 1.00 . A A . 11 PHE HA 1 1
7 2463 1 1 11 PHE HB2 H 4.156 16.235 1.597 1.00 . A A . 11 PHE HB2 1 1
7 2464 1 1 11 PHE HB3 H 4.862 17.761 2.120 1.00 . A A . 11 PHE HB3 1 1
7 2465 1 1 11 PHE HD1 H 3.683 19.224 3.638 1.00 . A A . 11 PHE HD1 1 1
7 2466 1 1 11 PHE HD2 H 1.972 15.541 2.364 1.00 . A A . 11 PHE HD2 1 1
7 2467 1 1 11 PHE HE1 H 2.017 19.377 5.442 1.00 . A A . 11 PHE HE1 1 1
7 2468 1 1 11 PHE HE2 H 0.303 15.689 4.165 1.00 . A A . 11 PHE HE2 1 1
7 2469 1 1 11 PHE HZ H 0.324 17.609 5.707 1.00 . A A . 11 PHE HZ 1 1
7 2470 1 1 11 PHE N N 2.689 17.011 -0.304 1.00 . A A . 11 PHE N 1 1
7 2471 1 1 11 PHE O O 5.034 19.581 -0.384 1.00 . A A . 11 PHE O 1 1
7 2472 1 1 12 LYS C C 6.285 18.813 -2.785 1.00 . A A . 12 LYS C 1 1
7 2473 1 1 12 LYS CA C 6.588 17.736 -1.748 1.00 . A A . 12 LYS CA 1 1
7 2474 1 1 12 LYS CB C 7.092 16.470 -2.445 1.00 . A A . 12 LYS CB 1 1
7 2475 1 1 12 LYS CD C 9.555 16.948 -2.333 1.00 . A A . 12 LYS CD 1 1
7 2476 1 1 12 LYS CE C 10.747 17.479 -3.114 1.00 . A A . 12 LYS CE 1 1
7 2477 1 1 12 LYS CG C 8.368 16.682 -3.242 1.00 . A A . 12 LYS CG 1 1
7 2478 1 1 12 LYS H H 5.107 16.505 -0.868 1.00 . A A . 12 LYS H 1 1
7 2479 1 1 12 LYS HA H 7.355 18.100 -1.082 1.00 . A A . 12 LYS HA 1 1
7 2480 1 1 12 LYS HB2 H 7.280 15.713 -1.698 1.00 . A A . 12 LYS HB2 1 1
7 2481 1 1 12 LYS HB3 H 6.326 16.116 -3.120 1.00 . A A . 12 LYS HB3 1 1
7 2482 1 1 12 LYS HD2 H 9.272 17.678 -1.589 1.00 . A A . 12 LYS HD2 1 1
7 2483 1 1 12 LYS HD3 H 9.838 16.026 -1.845 1.00 . A A . 12 LYS HD3 1 1
7 2484 1 1 12 LYS HE2 H 10.995 16.774 -3.892 1.00 . A A . 12 LYS HE2 1 1
7 2485 1 1 12 LYS HE3 H 10.476 18.425 -3.559 1.00 . A A . 12 LYS HE3 1 1
7 2486 1 1 12 LYS HG2 H 8.567 15.796 -3.827 1.00 . A A . 12 LYS HG2 1 1
7 2487 1 1 12 LYS HG3 H 8.233 17.528 -3.901 1.00 . A A . 12 LYS HG3 1 1
7 2488 1 1 12 LYS HZ1 H 12.804 17.693 -2.819 1.00 . A A . 12 LYS HZ1 1 1
7 2489 1 1 12 LYS HZ2 H 12.009 16.902 -1.553 1.00 . A A . 12 LYS HZ2 1 1
7 2490 1 1 12 LYS HZ3 H 11.860 18.578 -1.729 1.00 . A A . 12 LYS HZ3 1 1
7 2491 1 1 12 LYS N N 5.406 17.436 -0.949 1.00 . A A . 12 LYS N 1 1
7 2492 1 1 12 LYS NZ N 11.938 17.677 -2.242 1.00 . A A . 12 LYS NZ 1 1
7 2493 1 1 12 LYS O O 7.162 19.592 -3.159 1.00 . A A . 12 LYS O 1 1
7 2494 1 1 13 ASP C C 4.601 21.239 -3.634 1.00 . A A . 13 ASP C 1 1
7 2495 1 1 13 ASP CA C 4.619 19.837 -4.234 1.00 . A A . 13 ASP CA 1 1
7 2496 1 1 13 ASP CB C 3.235 19.484 -4.781 1.00 . A A . 13 ASP CB 1 1
7 2497 1 1 13 ASP CG C 2.912 20.227 -6.062 1.00 . A A . 13 ASP CG 1 1
7 2498 1 1 13 ASP H H 4.384 18.205 -2.906 1.00 . A A . 13 ASP H 1 1
7 2499 1 1 13 ASP HA H 5.332 19.815 -5.045 1.00 . A A . 13 ASP HA 1 1
7 2500 1 1 13 ASP HB2 H 3.194 18.423 -4.982 1.00 . A A . 13 ASP HB2 1 1
7 2501 1 1 13 ASP HB3 H 2.489 19.735 -4.042 1.00 . A A . 13 ASP HB3 1 1
7 2502 1 1 13 ASP N N 5.039 18.853 -3.243 1.00 . A A . 13 ASP N 1 1
7 2503 1 1 13 ASP O O 5.017 22.206 -4.274 1.00 . A A . 13 ASP O 1 1
7 2504 1 1 13 ASP OD1 O 2.362 19.598 -6.991 1.00 . A A . 13 ASP OD1 1 1
7 2505 1 1 13 ASP OD2 O 3.208 21.438 -6.136 1.00 . A A . 13 ASP OD2 1 1
7 2506 1 1 14 LEU C C 5.430 23.113 -1.316 1.00 . A A . 14 LEU C 1 1
7 2507 1 1 14 LEU CA C 4.040 22.628 -1.715 1.00 . A A . 14 LEU CA 1 1
7 2508 1 1 14 LEU CB C 3.152 22.514 -0.475 1.00 . A A . 14 LEU CB 1 1
7 2509 1 1 14 LEU CD1 C 1.189 21.472 0.685 1.00 . A A . 14 LEU CD1 1 1
7 2510 1 1 14 LEU CD2 C 0.883 22.574 -1.539 1.00 . A A . 14 LEU CD2 1 1
7 2511 1 1 14 LEU CG C 1.830 21.769 -0.662 1.00 . A A . 14 LEU CG 1 1
7 2512 1 1 14 LEU H H 3.798 20.538 -1.943 1.00 . A A . 14 LEU H 1 1
7 2513 1 1 14 LEU HA H 3.604 23.343 -2.396 1.00 . A A . 14 LEU HA 1 1
7 2514 1 1 14 LEU HB2 H 3.715 22.001 0.290 1.00 . A A . 14 LEU HB2 1 1
7 2515 1 1 14 LEU HB3 H 2.924 23.516 -0.140 1.00 . A A . 14 LEU HB3 1 1
7 2516 1 1 14 LEU HD11 H 1.925 21.039 1.346 1.00 . A A . 14 LEU HD11 1 1
7 2517 1 1 14 LEU HD12 H 0.373 20.778 0.550 1.00 . A A . 14 LEU HD12 1 1
7 2518 1 1 14 LEU HD13 H 0.814 22.390 1.115 1.00 . A A . 14 LEU HD13 1 1
7 2519 1 1 14 LEU HD21 H 1.306 22.672 -2.528 1.00 . A A . 14 LEU HD21 1 1
7 2520 1 1 14 LEU HD22 H 0.741 23.555 -1.110 1.00 . A A . 14 LEU HD22 1 1
7 2521 1 1 14 LEU HD23 H -0.068 22.067 -1.603 1.00 . A A . 14 LEU HD23 1 1
7 2522 1 1 14 LEU HG H 2.023 20.825 -1.154 1.00 . A A . 14 LEU HG 1 1
7 2523 1 1 14 LEU N N 4.115 21.343 -2.402 1.00 . A A . 14 LEU N 1 1
7 2524 1 1 14 LEU O O 5.732 24.304 -1.403 1.00 . A A . 14 LEU O 1 1
7 2525 1 1 15 LEU C C 8.506 22.832 -1.681 1.00 . A A . 15 LEU C 1 1
7 2526 1 1 15 LEU CA C 7.633 22.516 -0.470 1.00 . A A . 15 LEU CA 1 1
7 2527 1 1 15 LEU CB C 8.244 21.361 0.325 1.00 . A A . 15 LEU CB 1 1
7 2528 1 1 15 LEU CD1 C 8.097 19.675 2.174 1.00 . A A . 15 LEU CD1 1 1
7 2529 1 1 15 LEU CD2 C 7.453 22.053 2.601 1.00 . A A . 15 LEU CD2 1 1
7 2530 1 1 15 LEU CG C 7.478 20.929 1.576 1.00 . A A . 15 LEU CG 1 1
7 2531 1 1 15 LEU H H 5.976 21.252 -0.833 1.00 . A A . 15 LEU H 1 1
7 2532 1 1 15 LEU HA H 7.585 23.391 0.161 1.00 . A A . 15 LEU HA 1 1
7 2533 1 1 15 LEU HB2 H 8.313 20.507 -0.332 1.00 . A A . 15 LEU HB2 1 1
7 2534 1 1 15 LEU HB3 H 9.237 21.659 0.630 1.00 . A A . 15 LEU HB3 1 1
7 2535 1 1 15 LEU HD11 H 7.986 18.854 1.482 1.00 . A A . 15 LEU HD11 1 1
7 2536 1 1 15 LEU HD12 H 7.598 19.434 3.101 1.00 . A A . 15 LEU HD12 1 1
7 2537 1 1 15 LEU HD13 H 9.146 19.847 2.365 1.00 . A A . 15 LEU HD13 1 1
7 2538 1 1 15 LEU HD21 H 8.304 22.700 2.446 1.00 . A A . 15 LEU HD21 1 1
7 2539 1 1 15 LEU HD22 H 7.496 21.635 3.596 1.00 . A A . 15 LEU HD22 1 1
7 2540 1 1 15 LEU HD23 H 6.542 22.622 2.488 1.00 . A A . 15 LEU HD23 1 1
7 2541 1 1 15 LEU HG H 6.457 20.699 1.304 1.00 . A A . 15 LEU HG 1 1
7 2542 1 1 15 LEU N N 6.273 22.184 -0.881 1.00 . A A . 15 LEU N 1 1
7 2543 1 1 15 LEU O O 9.303 23.768 -1.658 1.00 . A A . 15 LEU O 1 1
7 2544 1 1 16 GLY C C 8.860 23.611 -4.576 1.00 . A A . 16 GLY C 1 1
7 2545 1 1 16 GLY CA C 9.124 22.257 -3.947 1.00 . A A . 16 GLY CA 1 1
7 2546 1 1 16 GLY H H 7.695 21.312 -2.703 1.00 . A A . 16 GLY H 1 1
7 2547 1 1 16 GLY HA2 H 10.173 22.183 -3.704 1.00 . A A . 16 GLY HA2 1 1
7 2548 1 1 16 GLY HA3 H 8.876 21.486 -4.662 1.00 . A A . 16 GLY HA3 1 1
7 2549 1 1 16 GLY N N 8.346 22.044 -2.741 1.00 . A A . 16 GLY N 1 1
7 2550 1 1 16 GLY O O 9.698 24.139 -5.306 1.00 . A A . 16 GLY O 1 1
7 2551 1 1 17 LYS C C 7.665 26.593 -3.861 1.00 . A A . 17 LYS C 1 1
7 2552 1 1 17 LYS CA C 7.315 25.474 -4.838 1.00 . A A . 17 LYS CA 1 1
7 2553 1 1 17 LYS CB C 5.818 25.507 -5.152 1.00 . A A . 17 LYS CB 1 1
7 2554 1 1 17 LYS CD C 5.128 27.870 -5.651 1.00 . A A . 17 LYS CD 1 1
7 2555 1 1 17 LYS CE C 3.732 27.907 -5.046 1.00 . A A . 17 LYS CE 1 1
7 2556 1 1 17 LYS CG C 5.445 26.504 -6.235 1.00 . A A . 17 LYS CG 1 1
7 2557 1 1 17 LYS H H 7.062 23.703 -3.706 1.00 . A A . 17 LYS H 1 1
7 2558 1 1 17 LYS HA H 7.870 25.624 -5.752 1.00 . A A . 17 LYS HA 1 1
7 2559 1 1 17 LYS HB2 H 5.508 24.524 -5.474 1.00 . A A . 17 LYS HB2 1 1
7 2560 1 1 17 LYS HB3 H 5.279 25.767 -4.252 1.00 . A A . 17 LYS HB3 1 1
7 2561 1 1 17 LYS HD2 H 5.848 28.099 -4.880 1.00 . A A . 17 LYS HD2 1 1
7 2562 1 1 17 LYS HD3 H 5.190 28.611 -6.436 1.00 . A A . 17 LYS HD3 1 1
7 2563 1 1 17 LYS HE2 H 3.652 27.120 -4.312 1.00 . A A . 17 LYS HE2 1 1
7 2564 1 1 17 LYS HE3 H 3.588 28.863 -4.566 1.00 . A A . 17 LYS HE3 1 1
7 2565 1 1 17 LYS HG2 H 6.273 26.602 -6.922 1.00 . A A . 17 LYS HG2 1 1
7 2566 1 1 17 LYS HG3 H 4.577 26.138 -6.765 1.00 . A A . 17 LYS HG3 1 1
7 2567 1 1 17 LYS HZ1 H 3.102 27.695 -7.026 1.00 . A A . 17 LYS HZ1 1 1
7 2568 1 1 17 LYS HZ2 H 1.991 28.499 -6.036 1.00 . A A . 17 LYS HZ2 1 1
7 2569 1 1 17 LYS HZ3 H 2.173 26.821 -5.914 1.00 . A A . 17 LYS HZ3 1 1
7 2570 1 1 17 LYS N N 7.690 24.174 -4.295 1.00 . A A . 17 LYS N 1 1
7 2571 1 1 17 LYS NZ N 2.675 27.717 -6.078 1.00 . A A . 17 LYS NZ 1 1
7 2572 1 1 17 LYS O O 8.267 27.597 -4.242 1.00 . A A . 17 LYS O 1 1
7 2573 1 1 18 PHE C C 9.063 27.597 -1.385 1.00 . A A . 18 PHE C 1 1
7 2574 1 1 18 PHE CA C 7.560 27.406 -1.569 1.00 . A A . 18 PHE CA 1 1
7 2575 1 1 18 PHE CB C 6.922 26.986 -0.244 1.00 . A A . 18 PHE CB 1 1
7 2576 1 1 18 PHE CD1 C 4.549 27.111 -1.051 1.00 . A A . 18 PHE CD1 1 1
7 2577 1 1 18 PHE CD2 C 5.106 28.191 1.001 1.00 . A A . 18 PHE CD2 1 1
7 2578 1 1 18 PHE CE1 C 3.237 27.525 -0.917 1.00 . A A . 18 PHE CE1 1 1
7 2579 1 1 18 PHE CE2 C 3.796 28.608 1.140 1.00 . A A . 18 PHE CE2 1 1
7 2580 1 1 18 PHE CG C 5.497 27.438 -0.095 1.00 . A A . 18 PHE CG 1 1
7 2581 1 1 18 PHE CZ C 2.861 28.275 0.180 1.00 . A A . 18 PHE CZ 1 1
7 2582 1 1 18 PHE H H 6.809 25.590 -2.358 1.00 . A A . 18 PHE H 1 1
7 2583 1 1 18 PHE HA H 7.127 28.341 -1.888 1.00 . A A . 18 PHE HA 1 1
7 2584 1 1 18 PHE HB2 H 6.937 25.909 -0.170 1.00 . A A . 18 PHE HB2 1 1
7 2585 1 1 18 PHE HB3 H 7.492 27.406 0.571 1.00 . A A . 18 PHE HB3 1 1
7 2586 1 1 18 PHE HD1 H 4.843 26.524 -1.910 1.00 . A A . 18 PHE HD1 1 1
7 2587 1 1 18 PHE HD2 H 5.837 28.453 1.752 1.00 . A A . 18 PHE HD2 1 1
7 2588 1 1 18 PHE HE1 H 2.509 27.263 -1.670 1.00 . A A . 18 PHE HE1 1 1
7 2589 1 1 18 PHE HE2 H 3.504 29.195 1.998 1.00 . A A . 18 PHE HE2 1 1
7 2590 1 1 18 PHE HZ H 1.836 28.599 0.287 1.00 . A A . 18 PHE HZ 1 1
7 2591 1 1 18 PHE N N 7.286 26.412 -2.601 1.00 . A A . 18 PHE N 1 1
7 2592 1 1 18 PHE O O 9.550 28.725 -1.291 1.00 . A A . 18 PHE O 1 1
7 2593 1 1 19 LEU C C 11.946 26.674 -2.505 1.00 . A A . 19 LEU C 1 1
7 2594 1 1 19 LEU CA C 11.240 26.533 -1.160 1.00 . A A . 19 LEU CA 1 1
7 2595 1 1 19 LEU CB C 11.727 25.271 -0.446 1.00 . A A . 19 LEU CB 1 1
7 2596 1 1 19 LEU CD1 C 11.298 23.577 1.352 1.00 . A A . 19 LEU CD1 1 1
7 2597 1 1 19 LEU CD2 C 11.903 25.925 1.968 1.00 . A A . 19 LEU CD2 1 1
7 2598 1 1 19 LEU CG C 11.177 25.042 0.963 1.00 . A A . 19 LEU CG 1 1
7 2599 1 1 19 LEU H H 9.348 25.619 -1.415 1.00 . A A . 19 LEU H 1 1
7 2600 1 1 19 LEU HA H 11.475 27.394 -0.552 1.00 . A A . 19 LEU HA 1 1
7 2601 1 1 19 LEU HB2 H 11.449 24.421 -1.050 1.00 . A A . 19 LEU HB2 1 1
7 2602 1 1 19 LEU HB3 H 12.804 25.325 -0.377 1.00 . A A . 19 LEU HB3 1 1
7 2603 1 1 19 LEU HD11 H 11.804 23.498 2.302 1.00 . A A . 19 LEU HD11 1 1
7 2604 1 1 19 LEU HD12 H 11.863 23.050 0.598 1.00 . A A . 19 LEU HD12 1 1
7 2605 1 1 19 LEU HD13 H 10.312 23.144 1.432 1.00 . A A . 19 LEU HD13 1 1
7 2606 1 1 19 LEU HD21 H 11.663 26.960 1.776 1.00 . A A . 19 LEU HD21 1 1
7 2607 1 1 19 LEU HD22 H 12.969 25.778 1.872 1.00 . A A . 19 LEU HD22 1 1
7 2608 1 1 19 LEU HD23 H 11.591 25.663 2.968 1.00 . A A . 19 LEU HD23 1 1
7 2609 1 1 19 LEU HG H 10.129 25.306 0.980 1.00 . A A . 19 LEU HG 1 1
7 2610 1 1 19 LEU N N 9.793 26.488 -1.334 1.00 . A A . 19 LEU N 1 1
7 2611 1 1 19 LEU O O 12.822 27.521 -2.672 1.00 . A A . 19 LEU O 1 1
7 2612 1 1 20 GLY C C 13.061 24.698 -5.051 1.00 . A A . 20 GLY C 1 1
7 2613 1 1 20 GLY CA C 12.161 25.887 -4.781 1.00 . A A . 20 GLY CA 1 1
7 2614 1 1 20 GLY H H 10.853 25.182 -3.272 1.00 . A A . 20 GLY H 1 1
7 2615 1 1 20 GLY HA2 H 11.377 25.908 -5.524 1.00 . A A . 20 GLY HA2 1 1
7 2616 1 1 20 GLY HA3 H 12.745 26.792 -4.863 1.00 . A A . 20 GLY HA3 1 1
7 2617 1 1 20 GLY N N 11.557 25.838 -3.463 1.00 . A A . 20 GLY N 1 1
7 2618 1 1 20 GLY O O 14.133 24.843 -5.638 1.00 . A A . 20 GLY O 1 1
7 2619 1 1 21 ASN C C 14.787 22.429 -4.190 1.00 . A A . 21 ASN C 1 1
7 2620 1 1 21 ASN CA C 13.402 22.299 -4.817 1.00 . A A . 21 ASN CA 1 1
7 2621 1 1 21 ASN CB C 13.532 21.987 -6.309 1.00 . A A . 21 ASN CB 1 1
7 2622 1 1 21 ASN CG C 12.193 21.684 -6.955 1.00 . A A . 21 ASN CG 1 1
7 2623 1 1 21 ASN H H 11.763 23.466 -4.159 1.00 . A A . 21 ASN H 1 1
7 2624 1 1 21 ASN HA H 12.875 21.490 -4.333 1.00 . A A . 21 ASN HA 1 1
7 2625 1 1 21 ASN HB2 H 13.967 22.838 -6.812 1.00 . A A . 21 ASN HB2 1 1
7 2626 1 1 21 ASN HB3 H 14.176 21.130 -6.437 1.00 . A A . 21 ASN HB3 1 1
7 2627 1 1 21 ASN HD21 H 11.825 23.627 -7.162 1.00 . A A . 21 ASN HD21 1 1
7 2628 1 1 21 ASN HD22 H 10.594 22.563 -7.744 1.00 . A A . 21 ASN HD22 1 1
7 2629 1 1 21 ASN N N 12.626 23.518 -4.620 1.00 . A A . 21 ASN N 1 1
7 2630 1 1 21 ASN ND2 N 11.464 22.730 -7.324 1.00 . A A . 21 ASN ND2 1 1
7 2631 1 1 21 ASN O O 15.790 22.054 -4.796 1.00 . A A . 21 ASN O 1 1
7 2632 1 1 21 ASN OD1 O 11.820 20.522 -7.120 1.00 . A A . 21 ASN OD1 1 1
7 2633 1 1 22 ASN C C 16.716 21.793 -1.910 1.00 . A A . 22 ASN C 1 1
7 2634 1 1 22 ASN CA C 16.095 23.141 -2.265 1.00 . A A . 22 ASN CA 1 1
7 2635 1 1 22 ASN CB C 15.877 23.965 -0.994 1.00 . A A . 22 ASN CB 1 1
7 2636 1 1 22 ASN CG C 15.544 25.414 -1.295 1.00 . A A . 22 ASN CG 1 1
7 2637 1 1 22 ASN H H 13.999 23.241 -2.542 1.00 . A A . 22 ASN H 1 1
7 2638 1 1 22 ASN HA H 16.769 23.674 -2.918 1.00 . A A . 22 ASN HA 1 1
7 2639 1 1 22 ASN HB2 H 15.060 23.538 -0.431 1.00 . A A . 22 ASN HB2 1 1
7 2640 1 1 22 ASN HB3 H 16.775 23.937 -0.396 1.00 . A A . 22 ASN HB3 1 1
7 2641 1 1 22 ASN HD21 H 16.220 25.965 0.492 1.00 . A A . 22 ASN HD21 1 1
7 2642 1 1 22 ASN HD22 H 15.616 27.238 -0.508 1.00 . A A . 22 ASN HD22 1 1
7 2643 1 1 22 ASN N N 14.833 22.962 -2.974 1.00 . A A . 22 ASN N 1 1
7 2644 1 1 22 ASN ND2 N 15.821 26.295 -0.340 1.00 . A A . 22 ASN ND2 1 1
7 2645 1 1 22 ASN O O 17.807 21.461 -2.373 1.00 . A A . 22 ASN O 1 1
7 2646 1 1 22 ASN OD1 O 15.044 25.737 -2.372 1.00 . A A . 22 ASN OD1 1 1
8 2647 1 1 1 . C C 3.307 3.451 -4.353 1.00 . A A . 1 FME C 1 1
8 2648 1 1 1 . CA C 4.724 3.993 -4.169 1.00 . A A . 1 FME CA 1 1
8 2649 1 1 1 . CB C 5.585 3.222 -3.141 1.00 . A A . 1 FME CB 1 1
8 2650 1 1 1 . CE C 8.487 1.825 -4.051 1.00 . A A . 1 FME CE 1 1
8 2651 1 1 1 . CG C 5.803 1.734 -3.475 1.00 . A A . 1 FME CG 1 1
8 2652 1 1 1 . CN C 5.827 6.145 -4.490 1.00 . A A . 1 FME CN 1 1
8 2653 1 1 1 . HA H 5.205 3.763 -5.152 1.00 . A A . 1 FME HA 1 1
8 2654 1 1 1 . HB2 H 5.131 3.310 -2.127 1.00 . A A . 1 FME HB2 1 1
8 2655 1 1 1 . HB3 H 6.583 3.724 -3.104 1.00 . A A . 1 FME HB3 1 1
8 2656 1 1 1 . HE1 H 8.359 1.232 -4.985 1.00 . A A . 1 FME HE1 1 1
8 2657 1 1 1 . HE2 H 9.547 1.770 -3.718 1.00 . A A . 1 FME HE2 1 1
8 2658 1 1 1 . HE3 H 8.230 2.887 -4.261 1.00 . A A . 1 FME HE3 1 1
8 2659 1 1 1 . HF H 5.741 7.250 -4.472 1.00 . A A . 1 FME HF 1 1
8 2660 1 1 1 . HG2 H 5.825 1.593 -4.581 1.00 . A A . 1 FME HG2 1 1
8 2661 1 1 1 . HG3 H 4.971 1.117 -3.070 1.00 . A A . 1 FME HG3 1 1
8 2662 1 1 1 . N N 4.759 5.457 -3.937 1.00 . A A . 1 FME N 1 1
8 2663 1 1 1 . O O 2.870 3.142 -5.460 1.00 . A A . 1 FME O 1 1
8 2664 1 1 1 . O1 O 6.805 5.610 -4.959 1.00 . A A . 1 FME O1 1 1
8 2665 1 1 1 . SD S 7.388 1.192 -2.752 1.00 . A A . 1 FME SD 1 1
8 2666 1 1 2 GLU C C 0.273 3.902 -2.599 1.00 . A A . 2 GLU C 1 1
8 2667 1 1 2 GLU CA C 1.207 2.890 -3.258 1.00 . A A . 2 GLU CA 1 1
8 2668 1 1 2 GLU CB C 1.099 1.541 -2.545 1.00 . A A . 2 GLU CB 1 1
8 2669 1 1 2 GLU CD C -0.357 0.555 -4.359 1.00 . A A . 2 GLU CD 1 1
8 2670 1 1 2 GLU CG C -0.175 0.780 -2.870 1.00 . A A . 2 GLU CG 1 1
8 2671 1 1 2 GLU H H 2.989 3.628 -2.386 1.00 . A A . 2 GLU H 1 1
8 2672 1 1 2 GLU HA H 0.913 2.766 -4.289 1.00 . A A . 2 GLU HA 1 1
8 2673 1 1 2 GLU HB2 H 1.942 0.929 -2.830 1.00 . A A . 2 GLU HB2 1 1
8 2674 1 1 2 GLU HB3 H 1.132 1.708 -1.479 1.00 . A A . 2 GLU HB3 1 1
8 2675 1 1 2 GLU HG2 H -0.142 -0.180 -2.378 1.00 . A A . 2 GLU HG2 1 1
8 2676 1 1 2 GLU HG3 H -1.019 1.344 -2.500 1.00 . A A . 2 GLU HG3 1 1
8 2677 1 1 2 GLU N N 2.585 3.366 -3.239 1.00 . A A . 2 GLU N 1 1
8 2678 1 1 2 GLU O O -0.735 4.304 -3.180 1.00 . A A . 2 GLU O 1 1
8 2679 1 1 2 GLU OE1 O 0.663 0.409 -5.065 1.00 . A A . 2 GLU OE1 1 1
8 2680 1 1 2 GLU OE2 O -1.518 0.526 -4.818 1.00 . A A . 2 GLU OE2 1 1
8 2681 1 1 3 PHE C C 0.524 6.617 -0.540 1.00 . A A . 3 PHE C 1 1
8 2682 1 1 3 PHE CA C -0.190 5.272 -0.642 1.00 . A A . 3 PHE CA 1 1
8 2683 1 1 3 PHE CB C -0.501 4.740 0.759 1.00 . A A . 3 PHE CB 1 1
8 2684 1 1 3 PHE CD1 C -0.675 6.009 2.917 1.00 . A A . 3 PHE CD1 1 1
8 2685 1 1 3 PHE CD2 C -2.292 6.437 1.217 1.00 . A A . 3 PHE CD2 1 1
8 2686 1 1 3 PHE CE1 C -1.288 6.937 3.738 1.00 . A A . 3 PHE CE1 1 1
8 2687 1 1 3 PHE CE2 C -2.908 7.366 2.034 1.00 . A A . 3 PHE CE2 1 1
8 2688 1 1 3 PHE CG C -1.169 5.749 1.649 1.00 . A A . 3 PHE CG 1 1
8 2689 1 1 3 PHE CZ C -2.406 7.615 3.296 1.00 . A A . 3 PHE CZ 1 1
8 2690 1 1 3 PHE H H 1.432 3.952 -0.970 1.00 . A A . 3 PHE H 1 1
8 2691 1 1 3 PHE HA H -1.116 5.409 -1.178 1.00 . A A . 3 PHE HA 1 1
8 2692 1 1 3 PHE HB2 H -1.156 3.887 0.675 1.00 . A A . 3 PHE HB2 1 1
8 2693 1 1 3 PHE HB3 H 0.420 4.436 1.233 1.00 . A A . 3 PHE HB3 1 1
8 2694 1 1 3 PHE HD1 H 0.200 5.478 3.264 1.00 . A A . 3 PHE HD1 1 1
8 2695 1 1 3 PHE HD2 H -2.686 6.242 0.231 1.00 . A A . 3 PHE HD2 1 1
8 2696 1 1 3 PHE HE1 H -0.892 7.129 4.725 1.00 . A A . 3 PHE HE1 1 1
8 2697 1 1 3 PHE HE2 H -3.783 7.895 1.686 1.00 . A A . 3 PHE HE2 1 1
8 2698 1 1 3 PHE HZ H -2.886 8.341 3.936 1.00 . A A . 3 PHE HZ 1 1
8 2699 1 1 3 PHE N N 0.617 4.309 -1.381 1.00 . A A . 3 PHE N 1 1
8 2700 1 1 3 PHE O O -0.113 7.667 -0.459 1.00 . A A . 3 PHE O 1 1
8 2701 1 1 4 VAL C C 2.826 8.439 -1.824 1.00 . A A . 4 VAL C 1 1
8 2702 1 1 4 VAL CA C 2.655 7.790 -0.455 1.00 . A A . 4 VAL CA 1 1
8 2703 1 1 4 VAL CB C 4.046 7.500 0.141 1.00 . A A . 4 VAL CB 1 1
8 2704 1 1 4 VAL CG1 C 3.927 7.104 1.605 1.00 . A A . 4 VAL CG1 1 1
8 2705 1 1 4 VAL CG2 C 4.752 6.415 -0.657 1.00 . A A . 4 VAL CG2 1 1
8 2706 1 1 4 VAL H H 2.304 5.708 -0.612 1.00 . A A . 4 VAL H 1 1
8 2707 1 1 4 VAL HA H 2.143 8.481 0.199 1.00 . A A . 4 VAL HA 1 1
8 2708 1 1 4 VAL HB H 4.635 8.403 0.082 1.00 . A A . 4 VAL HB 1 1
8 2709 1 1 4 VAL HG11 H 4.815 6.567 1.906 1.00 . A A . 4 VAL HG11 1 1
8 2710 1 1 4 VAL HG12 H 3.819 7.992 2.211 1.00 . A A . 4 VAL HG12 1 1
8 2711 1 1 4 VAL HG13 H 3.062 6.470 1.738 1.00 . A A . 4 VAL HG13 1 1
8 2712 1 1 4 VAL HG21 H 4.940 5.565 -0.019 1.00 . A A . 4 VAL HG21 1 1
8 2713 1 1 4 VAL HG22 H 4.127 6.113 -1.485 1.00 . A A . 4 VAL HG22 1 1
8 2714 1 1 4 VAL HG23 H 5.689 6.798 -1.035 1.00 . A A . 4 VAL HG23 1 1
8 2715 1 1 4 VAL N N 1.853 6.576 -0.545 1.00 . A A . 4 VAL N 1 1
8 2716 1 1 4 VAL O O 3.095 9.635 -1.925 1.00 . A A . 4 VAL O 1 1
8 2717 1 1 5 ALA C C 1.939 9.374 -4.460 1.00 . A A . 5 ALA C 1 1
8 2718 1 1 5 ALA CA C 2.804 8.137 -4.238 1.00 . A A . 5 ALA CA 1 1
8 2719 1 1 5 ALA CB C 2.436 7.049 -5.235 1.00 . A A . 5 ALA CB 1 1
8 2720 1 1 5 ALA H H 2.456 6.695 -2.729 1.00 . A A . 5 ALA H 1 1
8 2721 1 1 5 ALA HA H 3.839 8.402 -4.397 1.00 . A A . 5 ALA HA 1 1
8 2722 1 1 5 ALA HB1 H 2.204 6.138 -4.703 1.00 . A A . 5 ALA HB1 1 1
8 2723 1 1 5 ALA HB2 H 1.575 7.361 -5.808 1.00 . A A . 5 ALA HB2 1 1
8 2724 1 1 5 ALA HB3 H 3.268 6.875 -5.901 1.00 . A A . 5 ALA HB3 1 1
8 2725 1 1 5 ALA N N 2.669 7.640 -2.875 1.00 . A A . 5 ALA N 1 1
8 2726 1 1 5 ALA O O 2.273 10.241 -5.267 1.00 . A A . 5 ALA O 1 1
8 2727 1 1 6 LYS C C -0.014 11.468 -2.617 1.00 . A A . 6 LYS C 1 1
8 2728 1 1 6 LYS CA C -0.087 10.579 -3.855 1.00 . A A . 6 LYS CA 1 1
8 2729 1 1 6 LYS CB C -1.521 10.084 -4.056 1.00 . A A . 6 LYS CB 1 1
8 2730 1 1 6 LYS CD C -3.256 9.217 -5.652 1.00 . A A . 6 LYS CD 1 1
8 2731 1 1 6 LYS CE C -4.006 10.415 -6.215 1.00 . A A . 6 LYS CE 1 1
8 2732 1 1 6 LYS CG C -1.784 9.528 -5.445 1.00 . A A . 6 LYS CG 1 1
8 2733 1 1 6 LYS H H 0.614 8.726 -3.111 1.00 . A A . 6 LYS H 1 1
8 2734 1 1 6 LYS HA H 0.209 11.158 -4.717 1.00 . A A . 6 LYS HA 1 1
8 2735 1 1 6 LYS HB2 H -1.726 9.307 -3.335 1.00 . A A . 6 LYS HB2 1 1
8 2736 1 1 6 LYS HB3 H -2.201 10.908 -3.887 1.00 . A A . 6 LYS HB3 1 1
8 2737 1 1 6 LYS HD2 H -3.348 8.392 -6.343 1.00 . A A . 6 LYS HD2 1 1
8 2738 1 1 6 LYS HD3 H -3.694 8.943 -4.702 1.00 . A A . 6 LYS HD3 1 1
8 2739 1 1 6 LYS HE2 H -3.381 10.901 -6.948 1.00 . A A . 6 LYS HE2 1 1
8 2740 1 1 6 LYS HE3 H -4.911 10.066 -6.689 1.00 . A A . 6 LYS HE3 1 1
8 2741 1 1 6 LYS HG2 H -1.474 10.257 -6.179 1.00 . A A . 6 LYS HG2 1 1
8 2742 1 1 6 LYS HG3 H -1.212 8.620 -5.573 1.00 . A A . 6 LYS HG3 1 1
8 2743 1 1 6 LYS HZ1 H -4.576 10.898 -4.264 1.00 . A A . 6 LYS HZ1 1 1
8 2744 1 1 6 LYS HZ2 H -5.196 11.945 -5.439 1.00 . A A . 6 LYS HZ2 1 1
8 2745 1 1 6 LYS HZ3 H -3.569 12.049 -4.989 1.00 . A A . 6 LYS HZ3 1 1
8 2746 1 1 6 LYS N N 0.826 9.449 -3.738 1.00 . A A . 6 LYS N 1 1
8 2747 1 1 6 LYS NZ N -4.361 11.396 -5.152 1.00 . A A . 6 LYS NZ 1 1
8 2748 1 1 6 LYS O O -0.129 12.691 -2.711 1.00 . A A . 6 LYS O 1 1
8 2749 1 1 7 LEU C C 1.514 12.464 -0.176 1.00 . A A . 7 LEU C 1 1
8 2750 1 1 7 LEU CA C 0.270 11.581 -0.202 1.00 . A A . 7 LEU CA 1 1
8 2751 1 1 7 LEU CB C 0.294 10.610 0.979 1.00 . A A . 7 LEU CB 1 1
8 2752 1 1 7 LEU CD1 C 0.186 12.315 2.813 1.00 . A A . 7 LEU CD1 1 1
8 2753 1 1 7 LEU CD2 C -1.922 11.302 1.925 1.00 . A A . 7 LEU CD2 1 1
8 2754 1 1 7 LEU CG C -0.452 11.061 2.235 1.00 . A A . 7 LEU CG 1 1
8 2755 1 1 7 LEU H H 0.263 9.871 -1.448 1.00 . A A . 7 LEU H 1 1
8 2756 1 1 7 LEU HA H -0.605 12.210 -0.122 1.00 . A A . 7 LEU HA 1 1
8 2757 1 1 7 LEU HB2 H -0.144 9.680 0.651 1.00 . A A . 7 LEU HB2 1 1
8 2758 1 1 7 LEU HB3 H 1.328 10.444 1.248 1.00 . A A . 7 LEU HB3 1 1
8 2759 1 1 7 LEU HD11 H 0.366 12.174 3.868 1.00 . A A . 7 LEU HD11 1 1
8 2760 1 1 7 LEU HD12 H -0.478 13.155 2.670 1.00 . A A . 7 LEU HD12 1 1
8 2761 1 1 7 LEU HD13 H 1.122 12.508 2.309 1.00 . A A . 7 LEU HD13 1 1
8 2762 1 1 7 LEU HD21 H -2.089 12.359 1.775 1.00 . A A . 7 LEU HD21 1 1
8 2763 1 1 7 LEU HD22 H -2.526 10.956 2.751 1.00 . A A . 7 LEU HD22 1 1
8 2764 1 1 7 LEU HD23 H -2.193 10.764 1.029 1.00 . A A . 7 LEU HD23 1 1
8 2765 1 1 7 LEU HG H -0.390 10.282 2.982 1.00 . A A . 7 LEU HG 1 1
8 2766 1 1 7 LEU N N 0.179 10.846 -1.459 1.00 . A A . 7 LEU N 1 1
8 2767 1 1 7 LEU O O 1.417 13.688 -0.094 1.00 . A A . 7 LEU O 1 1
8 2768 1 1 8 PHE C C 4.018 13.547 -1.394 1.00 . A A . 8 PHE C 1 1
8 2769 1 1 8 PHE CA C 3.945 12.561 -0.232 1.00 . A A . 8 PHE CA 1 1
8 2770 1 1 8 PHE CB C 5.121 11.584 -0.302 1.00 . A A . 8 PHE CB 1 1
8 2771 1 1 8 PHE CD1 C 4.648 10.537 1.929 1.00 . A A . 8 PHE CD1 1 1
8 2772 1 1 8 PHE CD2 C 6.894 11.153 1.420 1.00 . A A . 8 PHE CD2 1 1
8 2773 1 1 8 PHE CE1 C 5.051 10.073 3.166 1.00 . A A . 8 PHE CE1 1 1
8 2774 1 1 8 PHE CE2 C 7.304 10.690 2.656 1.00 . A A . 8 PHE CE2 1 1
8 2775 1 1 8 PHE CG C 5.563 11.081 1.042 1.00 . A A . 8 PHE CG 1 1
8 2776 1 1 8 PHE CZ C 6.381 10.150 3.531 1.00 . A A . 8 PHE CZ 1 1
8 2777 1 1 8 PHE H H 2.693 10.855 -0.310 1.00 . A A . 8 PHE H 1 1
8 2778 1 1 8 PHE HA H 3.999 13.110 0.695 1.00 . A A . 8 PHE HA 1 1
8 2779 1 1 8 PHE HB2 H 4.836 10.730 -0.898 1.00 . A A . 8 PHE HB2 1 1
8 2780 1 1 8 PHE HB3 H 5.962 12.077 -0.766 1.00 . A A . 8 PHE HB3 1 1
8 2781 1 1 8 PHE HD1 H 3.606 10.476 1.644 1.00 . A A . 8 PHE HD1 1 1
8 2782 1 1 8 PHE HD2 H 7.617 11.575 0.737 1.00 . A A . 8 PHE HD2 1 1
8 2783 1 1 8 PHE HE1 H 4.327 9.652 3.848 1.00 . A A . 8 PHE HE1 1 1
8 2784 1 1 8 PHE HE2 H 8.344 10.752 2.939 1.00 . A A . 8 PHE HE2 1 1
8 2785 1 1 8 PHE HZ H 6.699 9.787 4.497 1.00 . A A . 8 PHE HZ 1 1
8 2786 1 1 8 PHE N N 2.681 11.833 -0.247 1.00 . A A . 8 PHE N 1 1
8 2787 1 1 8 PHE O O 4.430 14.695 -1.225 1.00 . A A . 8 PHE O 1 1
8 2788 1 1 9 LYS C C 2.806 15.194 -3.556 1.00 . A A . 9 LYS C 1 1
8 2789 1 1 9 LYS CA C 3.635 13.930 -3.767 1.00 . A A . 9 LYS CA 1 1
8 2790 1 1 9 LYS CB C 3.100 13.153 -4.972 1.00 . A A . 9 LYS CB 1 1
8 2791 1 1 9 LYS CD C 5.141 13.321 -6.428 1.00 . A A . 9 LYS CD 1 1
8 2792 1 1 9 LYS CE C 5.804 12.646 -7.619 1.00 . A A . 9 LYS CE 1 1
8 2793 1 1 9 LYS CG C 4.172 12.384 -5.725 1.00 . A A . 9 LYS CG 1 1
8 2794 1 1 9 LYS H H 3.298 12.166 -2.648 1.00 . A A . 9 LYS H 1 1
8 2795 1 1 9 LYS HA H 4.659 14.214 -3.958 1.00 . A A . 9 LYS HA 1 1
8 2796 1 1 9 LYS HB2 H 2.355 12.450 -4.630 1.00 . A A . 9 LYS HB2 1 1
8 2797 1 1 9 LYS HB3 H 2.638 13.849 -5.658 1.00 . A A . 9 LYS HB3 1 1
8 2798 1 1 9 LYS HD2 H 4.600 14.189 -6.776 1.00 . A A . 9 LYS HD2 1 1
8 2799 1 1 9 LYS HD3 H 5.904 13.627 -5.727 1.00 . A A . 9 LYS HD3 1 1
8 2800 1 1 9 LYS HE2 H 6.522 11.927 -7.254 1.00 . A A . 9 LYS HE2 1 1
8 2801 1 1 9 LYS HE3 H 5.046 12.136 -8.195 1.00 . A A . 9 LYS HE3 1 1
8 2802 1 1 9 LYS HG2 H 4.723 11.774 -5.025 1.00 . A A . 9 LYS HG2 1 1
8 2803 1 1 9 LYS HG3 H 3.699 11.751 -6.462 1.00 . A A . 9 LYS HG3 1 1
8 2804 1 1 9 LYS HZ1 H 6.007 14.542 -8.471 1.00 . A A . 9 LYS HZ1 1 1
8 2805 1 1 9 LYS HZ2 H 6.520 13.281 -9.475 1.00 . A A . 9 LYS HZ2 1 1
8 2806 1 1 9 LYS HZ3 H 7.479 13.765 -8.169 1.00 . A A . 9 LYS HZ3 1 1
8 2807 1 1 9 LYS N N 3.616 13.091 -2.576 1.00 . A A . 9 LYS N 1 1
8 2808 1 1 9 LYS NZ N 6.502 13.627 -8.495 1.00 . A A . 9 LYS NZ 1 1
8 2809 1 1 9 LYS O O 3.113 16.249 -4.110 1.00 . A A . 9 LYS O 1 1
8 2810 1 1 10 PHE C C 1.645 17.312 -1.729 1.00 . A A . 10 PHE C 1 1
8 2811 1 1 10 PHE CA C 0.884 16.212 -2.464 1.00 . A A . 10 PHE CA 1 1
8 2812 1 1 10 PHE CB C -0.316 15.762 -1.629 1.00 . A A . 10 PHE CB 1 1
8 2813 1 1 10 PHE CD1 C -2.525 16.552 -2.520 1.00 . A A . 10 PHE CD1 1 1
8 2814 1 1 10 PHE CD2 C -1.472 17.831 -0.805 1.00 . A A . 10 PHE CD2 1 1
8 2815 1 1 10 PHE CE1 C -3.580 17.444 -2.543 1.00 . A A . 10 PHE CE1 1 1
8 2816 1 1 10 PHE CE2 C -2.525 18.726 -0.823 1.00 . A A . 10 PHE CE2 1 1
8 2817 1 1 10 PHE CG C -1.461 16.734 -1.651 1.00 . A A . 10 PHE CG 1 1
8 2818 1 1 10 PHE CZ C -3.579 18.534 -1.694 1.00 . A A . 10 PHE CZ 1 1
8 2819 1 1 10 PHE H H 1.564 14.211 -2.336 1.00 . A A . 10 PHE H 1 1
8 2820 1 1 10 PHE HA H 0.531 16.603 -3.405 1.00 . A A . 10 PHE HA 1 1
8 2821 1 1 10 PHE HB2 H -0.676 14.818 -2.009 1.00 . A A . 10 PHE HB2 1 1
8 2822 1 1 10 PHE HB3 H -0.005 15.637 -0.603 1.00 . A A . 10 PHE HB3 1 1
8 2823 1 1 10 PHE HD1 H -2.526 15.700 -3.185 1.00 . A A . 10 PHE HD1 1 1
8 2824 1 1 10 PHE HD2 H -0.648 17.983 -0.124 1.00 . A A . 10 PHE HD2 1 1
8 2825 1 1 10 PHE HE1 H -4.403 17.291 -3.225 1.00 . A A . 10 PHE HE1 1 1
8 2826 1 1 10 PHE HE2 H -2.521 19.577 -0.158 1.00 . A A . 10 PHE HE2 1 1
8 2827 1 1 10 PHE HZ H -4.403 19.232 -1.710 1.00 . A A . 10 PHE HZ 1 1
8 2828 1 1 10 PHE N N 1.757 15.079 -2.749 1.00 . A A . 10 PHE N 1 1
8 2829 1 1 10 PHE O O 1.677 18.462 -2.170 1.00 . A A . 10 PHE O 1 1
8 2830 1 1 11 PHE C C 4.232 18.413 -0.577 1.00 . A A . 11 PHE C 1 1
8 2831 1 1 11 PHE CA C 3.015 17.907 0.193 1.00 . A A . 11 PHE CA 1 1
8 2832 1 1 11 PHE CB C 3.460 17.266 1.508 1.00 . A A . 11 PHE CB 1 1
8 2833 1 1 11 PHE CD1 C 2.311 18.500 3.366 1.00 . A A . 11 PHE CD1 1 1
8 2834 1 1 11 PHE CD2 C 1.579 16.290 2.852 1.00 . A A . 11 PHE CD2 1 1
8 2835 1 1 11 PHE CE1 C 1.363 18.585 4.369 1.00 . A A . 11 PHE CE1 1 1
8 2836 1 1 11 PHE CE2 C 0.629 16.369 3.853 1.00 . A A . 11 PHE CE2 1 1
8 2837 1 1 11 PHE CG C 2.429 17.354 2.597 1.00 . A A . 11 PHE CG 1 1
8 2838 1 1 11 PHE CZ C 0.522 17.517 4.613 1.00 . A A . 11 PHE CZ 1 1
8 2839 1 1 11 PHE H H 2.194 16.020 -0.305 1.00 . A A . 11 PHE H 1 1
8 2840 1 1 11 PHE HA H 2.369 18.744 0.410 1.00 . A A . 11 PHE HA 1 1
8 2841 1 1 11 PHE HB2 H 3.673 16.221 1.338 1.00 . A A . 11 PHE HB2 1 1
8 2842 1 1 11 PHE HB3 H 4.355 17.759 1.856 1.00 . A A . 11 PHE HB3 1 1
8 2843 1 1 11 PHE HD1 H 2.970 19.337 3.176 1.00 . A A . 11 PHE HD1 1 1
8 2844 1 1 11 PHE HD2 H 1.662 15.391 2.259 1.00 . A A . 11 PHE HD2 1 1
8 2845 1 1 11 PHE HE1 H 1.282 19.485 4.961 1.00 . A A . 11 PHE HE1 1 1
8 2846 1 1 11 PHE HE2 H -0.027 15.533 4.042 1.00 . A A . 11 PHE HE2 1 1
8 2847 1 1 11 PHE HZ H -0.220 17.582 5.395 1.00 . A A . 11 PHE HZ 1 1
8 2848 1 1 11 PHE N N 2.256 16.952 -0.605 1.00 . A A . 11 PHE N 1 1
8 2849 1 1 11 PHE O O 4.600 19.584 -0.480 1.00 . A A . 11 PHE O 1 1
8 2850 1 1 12 LYS C C 5.728 19.044 -3.060 1.00 . A A . 12 LYS C 1 1
8 2851 1 1 12 LYS CA C 6.029 17.874 -2.128 1.00 . A A . 12 LYS CA 1 1
8 2852 1 1 12 LYS CB C 6.504 16.669 -2.943 1.00 . A A . 12 LYS CB 1 1
8 2853 1 1 12 LYS CD C 8.972 16.793 -2.492 1.00 . A A . 12 LYS CD 1 1
8 2854 1 1 12 LYS CE C 10.311 17.258 -3.042 1.00 . A A . 12 LYS CE 1 1
8 2855 1 1 12 LYS CG C 7.884 16.851 -3.551 1.00 . A A . 12 LYS CG 1 1
8 2856 1 1 12 LYS H H 4.513 16.602 -1.377 1.00 . A A . 12 LYS H 1 1
8 2857 1 1 12 LYS HA H 6.811 18.166 -1.444 1.00 . A A . 12 LYS HA 1 1
8 2858 1 1 12 LYS HB2 H 6.528 15.802 -2.300 1.00 . A A . 12 LYS HB2 1 1
8 2859 1 1 12 LYS HB3 H 5.801 16.492 -3.745 1.00 . A A . 12 LYS HB3 1 1
8 2860 1 1 12 LYS HD2 H 8.693 17.431 -1.666 1.00 . A A . 12 LYS HD2 1 1
8 2861 1 1 12 LYS HD3 H 9.069 15.774 -2.144 1.00 . A A . 12 LYS HD3 1 1
8 2862 1 1 12 LYS HE2 H 10.413 16.899 -4.055 1.00 . A A . 12 LYS HE2 1 1
8 2863 1 1 12 LYS HE3 H 10.330 18.338 -3.040 1.00 . A A . 12 LYS HE3 1 1
8 2864 1 1 12 LYS HG2 H 8.056 16.065 -4.272 1.00 . A A . 12 LYS HG2 1 1
8 2865 1 1 12 LYS HG3 H 7.926 17.811 -4.045 1.00 . A A . 12 LYS HG3 1 1
8 2866 1 1 12 LYS HZ1 H 12.137 17.514 -2.061 1.00 . A A . 12 LYS HZ1 1 1
8 2867 1 1 12 LYS HZ2 H 11.930 15.975 -2.731 1.00 . A A . 12 LYS HZ2 1 1
8 2868 1 1 12 LYS HZ3 H 11.108 16.397 -1.314 1.00 . A A . 12 LYS HZ3 1 1
8 2869 1 1 12 LYS N N 4.854 17.521 -1.341 1.00 . A A . 12 LYS N 1 1
8 2870 1 1 12 LYS NZ N 11.451 16.750 -2.230 1.00 . A A . 12 LYS NZ 1 1
8 2871 1 1 12 LYS O O 6.625 19.805 -3.425 1.00 . A A . 12 LYS O 1 1
8 2872 1 1 13 ASP C C 4.030 21.597 -3.588 1.00 . A A . 13 ASP C 1 1
8 2873 1 1 13 ASP CA C 4.044 20.261 -4.326 1.00 . A A . 13 ASP CA 1 1
8 2874 1 1 13 ASP CB C 2.657 19.968 -4.901 1.00 . A A . 13 ASP CB 1 1
8 2875 1 1 13 ASP CG C 2.318 20.861 -6.078 1.00 . A A . 13 ASP CG 1 1
8 2876 1 1 13 ASP H H 3.794 18.544 -3.114 1.00 . A A . 13 ASP H 1 1
8 2877 1 1 13 ASP HA H 4.754 20.320 -5.136 1.00 . A A . 13 ASP HA 1 1
8 2878 1 1 13 ASP HB2 H 2.621 18.940 -5.231 1.00 . A A . 13 ASP HB2 1 1
8 2879 1 1 13 ASP HB3 H 1.915 20.121 -4.130 1.00 . A A . 13 ASP HB3 1 1
8 2880 1 1 13 ASP N N 4.463 19.182 -3.439 1.00 . A A . 13 ASP N 1 1
8 2881 1 1 13 ASP O O 4.203 22.655 -4.194 1.00 . A A . 13 ASP O 1 1
8 2882 1 1 13 ASP OD1 O 1.116 21.010 -6.383 1.00 . A A . 13 ASP OD1 1 1
8 2883 1 1 13 ASP OD2 O 3.254 21.412 -6.693 1.00 . A A . 13 ASP OD2 1 1
8 2884 1 1 14 LEU C C 5.168 23.070 -0.901 1.00 . A A . 14 LEU C 1 1
8 2885 1 1 14 LEU CA C 3.785 22.746 -1.456 1.00 . A A . 14 LEU CA 1 1
8 2886 1 1 14 LEU CB C 2.789 22.573 -0.307 1.00 . A A . 14 LEU CB 1 1
8 2887 1 1 14 LEU CD1 C 0.691 21.538 0.593 1.00 . A A . 14 LEU CD1 1 1
8 2888 1 1 14 LEU CD2 C 0.625 22.833 -1.546 1.00 . A A . 14 LEU CD2 1 1
8 2889 1 1 14 LEU CG C 1.458 21.912 -0.666 1.00 . A A . 14 LEU CG 1 1
8 2890 1 1 14 LEU H H 3.690 20.669 -1.851 1.00 . A A . 14 LEU H 1 1
8 2891 1 1 14 LEU HA H 3.461 23.563 -2.083 1.00 . A A . 14 LEU HA 1 1
8 2892 1 1 14 LEU HB2 H 3.263 21.971 0.453 1.00 . A A . 14 LEU HB2 1 1
8 2893 1 1 14 LEU HB3 H 2.576 23.554 0.094 1.00 . A A . 14 LEU HB3 1 1
8 2894 1 1 14 LEU HD11 H 1.246 20.795 1.145 1.00 . A A . 14 LEU HD11 1 1
8 2895 1 1 14 LEU HD12 H -0.274 21.138 0.320 1.00 . A A . 14 LEU HD12 1 1
8 2896 1 1 14 LEU HD13 H 0.556 22.417 1.206 1.00 . A A . 14 LEU HD13 1 1
8 2897 1 1 14 LEU HD21 H 0.728 22.534 -2.579 1.00 . A A . 14 LEU HD21 1 1
8 2898 1 1 14 LEU HD22 H 0.971 23.851 -1.431 1.00 . A A . 14 LEU HD22 1 1
8 2899 1 1 14 LEU HD23 H -0.412 22.770 -1.254 1.00 . A A . 14 LEU HD23 1 1
8 2900 1 1 14 LEU HG H 1.652 21.004 -1.220 1.00 . A A . 14 LEU HG 1 1
8 2901 1 1 14 LEU N N 3.822 21.540 -2.277 1.00 . A A . 14 LEU N 1 1
8 2902 1 1 14 LEU O O 5.488 24.230 -0.641 1.00 . A A . 14 LEU O 1 1
8 2903 1 1 15 LEU C C 8.306 22.588 -1.317 1.00 . A A . 15 LEU C 1 1
8 2904 1 1 15 LEU CA C 7.336 22.212 -0.202 1.00 . A A . 15 LEU CA 1 1
8 2905 1 1 15 LEU CB C 7.807 20.931 0.488 1.00 . A A . 15 LEU CB 1 1
8 2906 1 1 15 LEU CD1 C 7.332 19.005 2.022 1.00 . A A . 15 LEU CD1 1 1
8 2907 1 1 15 LEU CD2 C 6.977 21.350 2.816 1.00 . A A . 15 LEU CD2 1 1
8 2908 1 1 15 LEU CG C 6.918 20.412 1.619 1.00 . A A . 15 LEU CG 1 1
8 2909 1 1 15 LEU H H 5.674 21.136 -0.949 1.00 . A A . 15 LEU H 1 1
8 2910 1 1 15 LEU HA H 7.311 23.013 0.522 1.00 . A A . 15 LEU HA 1 1
8 2911 1 1 15 LEU HB2 H 7.873 20.157 -0.261 1.00 . A A . 15 LEU HB2 1 1
8 2912 1 1 15 LEU HB3 H 8.789 21.118 0.898 1.00 . A A . 15 LEU HB3 1 1
8 2913 1 1 15 LEU HD11 H 7.488 18.409 1.136 1.00 . A A . 15 LEU HD11 1 1
8 2914 1 1 15 LEU HD12 H 6.555 18.560 2.624 1.00 . A A . 15 LEU HD12 1 1
8 2915 1 1 15 LEU HD13 H 8.248 19.050 2.593 1.00 . A A . 15 LEU HD13 1 1
8 2916 1 1 15 LEU HD21 H 7.955 21.805 2.869 1.00 . A A . 15 LEU HD21 1 1
8 2917 1 1 15 LEU HD22 H 6.791 20.791 3.722 1.00 . A A . 15 LEU HD22 1 1
8 2918 1 1 15 LEU HD23 H 6.227 22.120 2.708 1.00 . A A . 15 LEU HD23 1 1
8 2919 1 1 15 LEU HG H 5.894 20.372 1.275 1.00 . A A . 15 LEU HG 1 1
8 2920 1 1 15 LEU N N 5.985 22.037 -0.724 1.00 . A A . 15 LEU N 1 1
8 2921 1 1 15 LEU O O 9.138 23.480 -1.156 1.00 . A A . 15 LEU O 1 1
8 2922 1 1 16 GLY C C 8.775 23.525 -4.216 1.00 . A A . 16 GLY C 1 1
8 2923 1 1 16 GLY CA C 9.064 22.181 -3.577 1.00 . A A . 16 GLY CA 1 1
8 2924 1 1 16 GLY H H 7.510 21.202 -2.523 1.00 . A A . 16 GLY H 1 1
8 2925 1 1 16 GLY HA2 H 10.088 22.168 -3.237 1.00 . A A . 16 GLY HA2 1 1
8 2926 1 1 16 GLY HA3 H 8.932 21.407 -4.319 1.00 . A A . 16 GLY HA3 1 1
8 2927 1 1 16 GLY N N 8.192 21.902 -2.451 1.00 . A A . 16 GLY N 1 1
8 2928 1 1 16 GLY O O 9.617 24.079 -4.923 1.00 . A A . 16 GLY O 1 1
8 2929 1 1 17 LYS C C 7.468 26.468 -3.540 1.00 . A A . 17 LYS C 1 1
8 2930 1 1 17 LYS CA C 7.181 25.338 -4.524 1.00 . A A . 17 LYS CA 1 1
8 2931 1 1 17 LYS CB C 5.693 25.324 -4.881 1.00 . A A . 17 LYS CB 1 1
8 2932 1 1 17 LYS CD C 3.754 26.632 -5.797 1.00 . A A . 17 LYS CD 1 1
8 2933 1 1 17 LYS CE C 3.132 25.716 -6.840 1.00 . A A . 17 LYS CE 1 1
8 2934 1 1 17 LYS CG C 5.266 26.487 -5.759 1.00 . A A . 17 LYS CG 1 1
8 2935 1 1 17 LYS H H 6.952 23.561 -3.397 1.00 . A A . 17 LYS H 1 1
8 2936 1 1 17 LYS HA H 7.756 25.505 -5.422 1.00 . A A . 17 LYS HA 1 1
8 2937 1 1 17 LYS HB2 H 5.469 24.405 -5.402 1.00 . A A . 17 LYS HB2 1 1
8 2938 1 1 17 LYS HB3 H 5.116 25.359 -3.967 1.00 . A A . 17 LYS HB3 1 1
8 2939 1 1 17 LYS HD2 H 3.352 26.379 -4.827 1.00 . A A . 17 LYS HD2 1 1
8 2940 1 1 17 LYS HD3 H 3.505 27.656 -6.036 1.00 . A A . 17 LYS HD3 1 1
8 2941 1 1 17 LYS HE2 H 2.185 26.131 -7.146 1.00 . A A . 17 LYS HE2 1 1
8 2942 1 1 17 LYS HE3 H 3.794 25.662 -7.693 1.00 . A A . 17 LYS HE3 1 1
8 2943 1 1 17 LYS HG2 H 5.694 27.398 -5.368 1.00 . A A . 17 LYS HG2 1 1
8 2944 1 1 17 LYS HG3 H 5.628 26.320 -6.763 1.00 . A A . 17 LYS HG3 1 1
8 2945 1 1 17 LYS HZ1 H 3.349 23.641 -6.943 1.00 . A A . 17 LYS HZ1 1 1
8 2946 1 1 17 LYS HZ2 H 1.893 24.144 -6.245 1.00 . A A . 17 LYS HZ2 1 1
8 2947 1 1 17 LYS HZ3 H 3.333 24.251 -5.365 1.00 . A A . 17 LYS HZ3 1 1
8 2948 1 1 17 LYS N N 7.580 24.051 -3.968 1.00 . A A . 17 LYS N 1 1
8 2949 1 1 17 LYS NZ N 2.911 24.342 -6.311 1.00 . A A . 17 LYS NZ 1 1
8 2950 1 1 17 LYS O O 7.865 27.564 -3.937 1.00 . A A . 17 LYS O 1 1
8 2951 1 1 18 PHE C C 8.994 27.316 -0.916 1.00 . A A . 18 PHE C 1 1
8 2952 1 1 18 PHE CA C 7.503 27.187 -1.215 1.00 . A A . 18 PHE CA 1 1
8 2953 1 1 18 PHE CB C 6.746 26.812 0.060 1.00 . A A . 18 PHE CB 1 1
8 2954 1 1 18 PHE CD1 C 6.756 29.156 0.956 1.00 . A A . 18 PHE CD1 1 1
8 2955 1 1 18 PHE CD2 C 7.271 27.370 2.450 1.00 . A A . 18 PHE CD2 1 1
8 2956 1 1 18 PHE CE1 C 6.923 30.067 1.982 1.00 . A A . 18 PHE CE1 1 1
8 2957 1 1 18 PHE CE2 C 7.438 28.276 3.480 1.00 . A A . 18 PHE CE2 1 1
8 2958 1 1 18 PHE CG C 6.928 27.799 1.178 1.00 . A A . 18 PHE CG 1 1
8 2959 1 1 18 PHE CZ C 7.265 29.626 3.246 1.00 . A A . 18 PHE CZ 1 1
8 2960 1 1 18 PHE H H 6.948 25.302 -2.002 1.00 . A A . 18 PHE H 1 1
8 2961 1 1 18 PHE HA H 7.137 28.137 -1.575 1.00 . A A . 18 PHE HA 1 1
8 2962 1 1 18 PHE HB2 H 5.690 26.753 -0.161 1.00 . A A . 18 PHE HB2 1 1
8 2963 1 1 18 PHE HB3 H 7.092 25.850 0.406 1.00 . A A . 18 PHE HB3 1 1
8 2964 1 1 18 PHE HD1 H 6.488 29.502 -0.032 1.00 . A A . 18 PHE HD1 1 1
8 2965 1 1 18 PHE HD2 H 7.408 26.314 2.634 1.00 . A A . 18 PHE HD2 1 1
8 2966 1 1 18 PHE HE1 H 6.786 31.122 1.796 1.00 . A A . 18 PHE HE1 1 1
8 2967 1 1 18 PHE HE2 H 7.706 27.929 4.466 1.00 . A A . 18 PHE HE2 1 1
8 2968 1 1 18 PHE HZ H 7.395 30.336 4.049 1.00 . A A . 18 PHE HZ 1 1
8 2969 1 1 18 PHE N N 7.266 26.194 -2.256 1.00 . A A . 18 PHE N 1 1
8 2970 1 1 18 PHE O O 9.524 28.422 -0.807 1.00 . A A . 18 PHE O 1 1
8 2971 1 1 19 LEU C C 11.909 26.301 -1.777 1.00 . A A . 19 LEU C 1 1
8 2972 1 1 19 LEU CA C 11.094 26.160 -0.496 1.00 . A A . 19 LEU CA 1 1
8 2973 1 1 19 LEU CB C 11.475 24.864 0.224 1.00 . A A . 19 LEU CB 1 1
8 2974 1 1 19 LEU CD1 C 10.666 23.045 1.747 1.00 . A A . 19 LEU CD1 1 1
8 2975 1 1 19 LEU CD2 C 11.270 25.283 2.687 1.00 . A A . 19 LEU CD2 1 1
8 2976 1 1 19 LEU CG C 10.684 24.545 1.493 1.00 . A A . 19 LEU CG 1 1
8 2977 1 1 19 LEU H H 9.188 25.326 -0.881 1.00 . A A . 19 LEU H 1 1
8 2978 1 1 19 LEU HA H 11.313 26.998 0.149 1.00 . A A . 19 LEU HA 1 1
8 2979 1 1 19 LEU HB2 H 11.334 24.048 -0.468 1.00 . A A . 19 LEU HB2 1 1
8 2980 1 1 19 LEU HB3 H 12.520 24.931 0.492 1.00 . A A . 19 LEU HB3 1 1
8 2981 1 1 19 LEU HD11 H 11.220 22.826 2.648 1.00 . A A . 19 LEU HD11 1 1
8 2982 1 1 19 LEU HD12 H 11.120 22.533 0.912 1.00 . A A . 19 LEU HD12 1 1
8 2983 1 1 19 LEU HD13 H 9.645 22.712 1.861 1.00 . A A . 19 LEU HD13 1 1
8 2984 1 1 19 LEU HD21 H 10.725 25.013 3.580 1.00 . A A . 19 LEU HD21 1 1
8 2985 1 1 19 LEU HD22 H 11.191 26.348 2.526 1.00 . A A . 19 LEU HD22 1 1
8 2986 1 1 19 LEU HD23 H 12.309 25.012 2.804 1.00 . A A . 19 LEU HD23 1 1
8 2987 1 1 19 LEU HG H 9.661 24.873 1.364 1.00 . A A . 19 LEU HG 1 1
8 2988 1 1 19 LEU N N 9.664 26.177 -0.783 1.00 . A A . 19 LEU N 1 1
8 2989 1 1 19 LEU O O 12.764 27.179 -1.888 1.00 . A A . 19 LEU O 1 1
8 2990 1 1 20 GLY C C 13.806 25.075 -3.864 1.00 . A A . 20 GLY C 1 1
8 2991 1 1 20 GLY CA C 12.352 25.476 -4.007 1.00 . A A . 20 GLY CA 1 1
8 2992 1 1 20 GLY H H 10.945 24.751 -2.600 1.00 . A A . 20 GLY H 1 1
8 2993 1 1 20 GLY HA2 H 11.871 24.807 -4.705 1.00 . A A . 20 GLY HA2 1 1
8 2994 1 1 20 GLY HA3 H 12.305 26.482 -4.398 1.00 . A A . 20 GLY HA3 1 1
8 2995 1 1 20 GLY N N 11.637 25.430 -2.745 1.00 . A A . 20 GLY N 1 1
8 2996 1 1 20 GLY O O 14.700 25.916 -3.947 1.00 . A A . 20 GLY O 1 1
8 2997 1 1 21 ASN C C 15.759 22.324 -4.630 1.00 . A A . 21 ASN C 1 1
8 2998 1 1 21 ASN CA C 15.401 23.274 -3.491 1.00 . A A . 21 ASN CA 1 1
8 2999 1 1 21 ASN CB C 15.545 22.555 -2.148 1.00 . A A . 21 ASN CB 1 1
8 3000 1 1 21 ASN CG C 14.419 21.572 -1.894 1.00 . A A . 21 ASN CG 1 1
8 3001 1 1 21 ASN H H 13.289 23.162 -3.592 1.00 . A A . 21 ASN H 1 1
8 3002 1 1 21 ASN HA H 16.077 24.115 -3.514 1.00 . A A . 21 ASN HA 1 1
8 3003 1 1 21 ASN HB2 H 16.480 22.014 -2.135 1.00 . A A . 21 ASN HB2 1 1
8 3004 1 1 21 ASN HB3 H 15.547 23.286 -1.353 1.00 . A A . 21 ASN HB3 1 1
8 3005 1 1 21 ASN HD21 H 14.281 22.179 -0.006 1.00 . A A . 21 ASN HD21 1 1
8 3006 1 1 21 ASN HD22 H 13.180 20.934 -0.477 1.00 . A A . 21 ASN HD22 1 1
8 3007 1 1 21 ASN N N 14.044 23.785 -3.648 1.00 . A A . 21 ASN N 1 1
8 3008 1 1 21 ASN ND2 N 13.908 21.561 -0.668 1.00 . A A . 21 ASN ND2 1 1
8 3009 1 1 21 ASN O O 16.365 21.276 -4.410 1.00 . A A . 21 ASN O 1 1
8 3010 1 1 21 ASN OD1 O 14.013 20.831 -2.790 1.00 . A A . 21 ASN OD1 1 1
8 3011 1 1 22 ASN C C 17.084 22.115 -7.520 1.00 . A A . 22 ASN C 1 1
8 3012 1 1 22 ASN CA C 15.662 21.880 -7.021 1.00 . A A . 22 ASN CA 1 1
8 3013 1 1 22 ASN CB C 14.661 22.189 -8.136 1.00 . A A . 22 ASN CB 1 1
8 3014 1 1 22 ASN CG C 14.549 23.675 -8.417 1.00 . A A . 22 ASN CG 1 1
8 3015 1 1 22 ASN H H 14.900 23.545 -5.959 1.00 . A A . 22 ASN H 1 1
8 3016 1 1 22 ASN HA H 15.560 20.844 -6.735 1.00 . A A . 22 ASN HA 1 1
8 3017 1 1 22 ASN HB2 H 14.977 21.694 -9.043 1.00 . A A . 22 ASN HB2 1 1
8 3018 1 1 22 ASN HB3 H 13.687 21.821 -7.850 1.00 . A A . 22 ASN HB3 1 1
8 3019 1 1 22 ASN HD21 H 12.643 23.663 -7.850 1.00 . A A . 22 ASN HD21 1 1
8 3020 1 1 22 ASN HD22 H 13.266 25.193 -8.359 1.00 . A A . 22 ASN HD22 1 1
8 3021 1 1 22 ASN N N 15.380 22.698 -5.847 1.00 . A A . 22 ASN N 1 1
8 3022 1 1 22 ASN ND2 N 13.366 24.233 -8.185 1.00 . A A . 22 ASN ND2 1 1
8 3023 1 1 22 ASN O O 17.431 21.736 -8.638 1.00 . A A . 22 ASN O 1 1
8 3024 1 1 22 ASN OD1 O 15.514 24.313 -8.837 1.00 . A A . 22 ASN OD1 1 1
9 3025 1 1 1 . C C 0.909 1.059 -2.586 1.00 . A A . 1 FME C 1 1
9 3026 1 1 1 . CA C 1.571 -0.129 -1.889 1.00 . A A . 1 FME CA 1 1
9 3027 1 1 1 . CB C 2.685 0.247 -0.884 1.00 . A A . 1 FME CB 1 1
9 3028 1 1 1 . CE C 3.235 -1.993 2.519 1.00 . A A . 1 FME CE 1 1
9 3029 1 1 1 . CG C 3.180 -0.919 -0.009 1.00 . A A . 1 FME CG 1 1
9 3030 1 1 1 . CN C 1.027 -1.732 -3.645 1.00 . A A . 1 FME CN 1 1
9 3031 1 1 1 . HA H 0.748 -0.526 -1.244 1.00 . A A . 1 FME HA 1 1
9 3032 1 1 1 . HB2 H 2.337 1.078 -0.227 1.00 . A A . 1 FME HB2 1 1
9 3033 1 1 1 . HB3 H 3.550 0.633 -1.479 1.00 . A A . 1 FME HB3 1 1
9 3034 1 1 1 . HE1 H 2.918 -3.059 2.584 1.00 . A A . 1 FME HE1 1 1
9 3035 1 1 1 . HE2 H 3.256 -1.549 3.538 1.00 . A A . 1 FME HE2 1 1
9 3036 1 1 1 . HE3 H 4.259 -1.949 2.086 1.00 . A A . 1 FME HE3 1 1
9 3037 1 1 1 . HF H 1.397 -2.377 -4.468 1.00 . A A . 1 FME HF 1 1
9 3038 1 1 1 . HG2 H 4.230 -0.729 0.318 1.00 . A A . 1 FME HG2 1 1
9 3039 1 1 1 . HG3 H 3.171 -1.872 -0.584 1.00 . A A . 1 FME HG3 1 1
9 3040 1 1 1 . N N 2.007 -1.186 -2.833 1.00 . A A . 1 FME N 1 1
9 3041 1 1 1 . O O -0.315 1.165 -2.662 1.00 . A A . 1 FME O 1 1
9 3042 1 1 1 . O1 O -0.157 -1.548 -3.490 1.00 . A A . 1 FME O1 1 1
9 3043 1 1 1 . SD S 2.097 -1.064 1.453 1.00 . A A . 1 FME SD 1 1
9 3044 1 1 2 GLU C C 0.360 3.964 -2.948 1.00 . A A . 2 GLU C 1 1
9 3045 1 1 2 GLU CA C 1.266 3.116 -3.836 1.00 . A A . 2 GLU CA 1 1
9 3046 1 1 2 GLU CB C 0.510 2.693 -5.098 1.00 . A A . 2 GLU CB 1 1
9 3047 1 1 2 GLU CD C 2.710 1.977 -6.112 1.00 . A A . 2 GLU CD 1 1
9 3048 1 1 2 GLU CG C 1.241 1.649 -5.924 1.00 . A A . 2 GLU CG 1 1
9 3049 1 1 2 GLU H H 2.713 1.803 -3.023 1.00 . A A . 2 GLU H 1 1
9 3050 1 1 2 GLU HA H 2.124 3.705 -4.122 1.00 . A A . 2 GLU HA 1 1
9 3051 1 1 2 GLU HB2 H -0.449 2.288 -4.810 1.00 . A A . 2 GLU HB2 1 1
9 3052 1 1 2 GLU HB3 H 0.351 3.565 -5.716 1.00 . A A . 2 GLU HB3 1 1
9 3053 1 1 2 GLU HG2 H 1.163 0.694 -5.426 1.00 . A A . 2 GLU HG2 1 1
9 3054 1 1 2 GLU HG3 H 0.774 1.586 -6.896 1.00 . A A . 2 GLU HG3 1 1
9 3055 1 1 2 GLU N N 1.748 1.942 -3.117 1.00 . A A . 2 GLU N 1 1
9 3056 1 1 2 GLU O O -0.676 4.459 -3.392 1.00 . A A . 2 GLU O 1 1
9 3057 1 1 2 GLU OE1 O 3.012 2.945 -6.841 1.00 . A A . 2 GLU OE1 1 1
9 3058 1 1 2 GLU OE2 O 3.556 1.267 -5.531 1.00 . A A . 2 GLU OE2 1 1
9 3059 1 1 3 PHE C C 0.635 6.273 -0.499 1.00 . A A . 3 PHE C 1 1
9 3060 1 1 3 PHE CA C -0.016 4.914 -0.739 1.00 . A A . 3 PHE CA 1 1
9 3061 1 1 3 PHE CB C -0.153 4.161 0.586 1.00 . A A . 3 PHE CB 1 1
9 3062 1 1 3 PHE CD1 C -0.220 5.014 2.945 1.00 . A A . 3 PHE CD1 1 1
9 3063 1 1 3 PHE CD2 C -1.932 5.711 1.439 1.00 . A A . 3 PHE CD2 1 1
9 3064 1 1 3 PHE CE1 C -0.795 5.765 3.952 1.00 . A A . 3 PHE CE1 1 1
9 3065 1 1 3 PHE CE2 C -2.511 6.465 2.442 1.00 . A A . 3 PHE CE2 1 1
9 3066 1 1 3 PHE CG C -0.781 4.978 1.678 1.00 . A A . 3 PHE CG 1 1
9 3067 1 1 3 PHE CZ C -1.943 6.491 3.701 1.00 . A A . 3 PHE CZ 1 1
9 3068 1 1 3 PHE H H 1.595 3.708 -1.396 1.00 . A A . 3 PHE H 1 1
9 3069 1 1 3 PHE HA H -0.998 5.068 -1.159 1.00 . A A . 3 PHE HA 1 1
9 3070 1 1 3 PHE HB2 H -0.767 3.286 0.432 1.00 . A A . 3 PHE HB2 1 1
9 3071 1 1 3 PHE HB3 H 0.826 3.854 0.920 1.00 . A A . 3 PHE HB3 1 1
9 3072 1 1 3 PHE HD1 H 0.678 4.445 3.143 1.00 . A A . 3 PHE HD1 1 1
9 3073 1 1 3 PHE HD2 H -2.379 5.691 0.456 1.00 . A A . 3 PHE HD2 1 1
9 3074 1 1 3 PHE HE1 H -0.348 5.783 4.935 1.00 . A A . 3 PHE HE1 1 1
9 3075 1 1 3 PHE HE2 H -3.409 7.031 2.243 1.00 . A A . 3 PHE HE2 1 1
9 3076 1 1 3 PHE HZ H -2.393 7.079 4.486 1.00 . A A . 3 PHE HZ 1 1
9 3077 1 1 3 PHE N N 0.759 4.127 -1.691 1.00 . A A . 3 PHE N 1 1
9 3078 1 1 3 PHE O O -0.036 7.306 -0.509 1.00 . A A . 3 PHE O 1 1
9 3079 1 1 4 VAL C C 3.068 8.176 -1.351 1.00 . A A . 4 VAL C 1 1
9 3080 1 1 4 VAL CA C 2.689 7.495 -0.040 1.00 . A A . 4 VAL CA 1 1
9 3081 1 1 4 VAL CB C 3.969 7.228 0.775 1.00 . A A . 4 VAL CB 1 1
9 3082 1 1 4 VAL CG1 C 3.619 6.799 2.192 1.00 . A A . 4 VAL CG1 1 1
9 3083 1 1 4 VAL CG2 C 4.827 6.177 0.087 1.00 . A A . 4 VAL CG2 1 1
9 3084 1 1 4 VAL H H 2.426 5.410 -0.287 1.00 . A A . 4 VAL H 1 1
9 3085 1 1 4 VAL HA H 2.057 8.160 0.530 1.00 . A A . 4 VAL HA 1 1
9 3086 1 1 4 VAL HB H 4.535 8.145 0.829 1.00 . A A . 4 VAL HB 1 1
9 3087 1 1 4 VAL HG11 H 4.452 6.260 2.620 1.00 . A A . 4 VAL HG11 1 1
9 3088 1 1 4 VAL HG12 H 3.408 7.673 2.791 1.00 . A A . 4 VAL HG12 1 1
9 3089 1 1 4 VAL HG13 H 2.750 6.158 2.170 1.00 . A A . 4 VAL HG13 1 1
9 3090 1 1 4 VAL HG21 H 4.784 6.321 -0.982 1.00 . A A . 4 VAL HG21 1 1
9 3091 1 1 4 VAL HG22 H 5.850 6.272 0.422 1.00 . A A . 4 VAL HG22 1 1
9 3092 1 1 4 VAL HG23 H 4.459 5.192 0.334 1.00 . A A . 4 VAL HG23 1 1
9 3093 1 1 4 VAL N N 1.946 6.264 -0.283 1.00 . A A . 4 VAL N 1 1
9 3094 1 1 4 VAL O O 3.312 9.381 -1.389 1.00 . A A . 4 VAL O 1 1
9 3095 1 1 5 ALA C C 2.607 9.137 -4.085 1.00 . A A . 5 ALA C 1 1
9 3096 1 1 5 ALA CA C 3.461 7.921 -3.739 1.00 . A A . 5 ALA CA 1 1
9 3097 1 1 5 ALA CB C 3.301 6.842 -4.800 1.00 . A A . 5 ALA CB 1 1
9 3098 1 1 5 ALA H H 2.909 6.441 -2.332 1.00 . A A . 5 ALA H 1 1
9 3099 1 1 5 ALA HA H 4.500 8.218 -3.716 1.00 . A A . 5 ALA HA 1 1
9 3100 1 1 5 ALA HB1 H 2.541 7.143 -5.506 1.00 . A A . 5 ALA HB1 1 1
9 3101 1 1 5 ALA HB2 H 4.239 6.704 -5.316 1.00 . A A . 5 ALA HB2 1 1
9 3102 1 1 5 ALA HB3 H 3.009 5.916 -4.329 1.00 . A A . 5 ALA HB3 1 1
9 3103 1 1 5 ALA N N 3.114 7.394 -2.425 1.00 . A A . 5 ALA N 1 1
9 3104 1 1 5 ALA O O 3.044 10.029 -4.813 1.00 . A A . 5 ALA O 1 1
9 3105 1 1 6 LYS C C 0.315 11.143 -2.571 1.00 . A A . 6 LYS C 1 1
9 3106 1 1 6 LYS CA C 0.471 10.272 -3.813 1.00 . A A . 6 LYS CA 1 1
9 3107 1 1 6 LYS CB C -0.895 9.740 -4.251 1.00 . A A . 6 LYS CB 1 1
9 3108 1 1 6 LYS CD C -2.275 8.637 -6.037 1.00 . A A . 6 LYS CD 1 1
9 3109 1 1 6 LYS CE C -2.313 8.183 -7.488 1.00 . A A . 6 LYS CE 1 1
9 3110 1 1 6 LYS CG C -0.896 9.143 -5.648 1.00 . A A . 6 LYS CG 1 1
9 3111 1 1 6 LYS H H 1.095 8.425 -2.988 1.00 . A A . 6 LYS H 1 1
9 3112 1 1 6 LYS HA H 0.886 10.872 -4.609 1.00 . A A . 6 LYS HA 1 1
9 3113 1 1 6 LYS HB2 H -1.211 8.976 -3.555 1.00 . A A . 6 LYS HB2 1 1
9 3114 1 1 6 LYS HB3 H -1.608 10.551 -4.228 1.00 . A A . 6 LYS HB3 1 1
9 3115 1 1 6 LYS HD2 H -2.535 7.802 -5.403 1.00 . A A . 6 LYS HD2 1 1
9 3116 1 1 6 LYS HD3 H -2.993 9.434 -5.899 1.00 . A A . 6 LYS HD3 1 1
9 3117 1 1 6 LYS HE2 H -1.391 7.671 -7.716 1.00 . A A . 6 LYS HE2 1 1
9 3118 1 1 6 LYS HE3 H -3.143 7.504 -7.617 1.00 . A A . 6 LYS HE3 1 1
9 3119 1 1 6 LYS HG2 H -0.590 9.901 -6.353 1.00 . A A . 6 LYS HG2 1 1
9 3120 1 1 6 LYS HG3 H -0.199 8.318 -5.677 1.00 . A A . 6 LYS HG3 1 1
9 3121 1 1 6 LYS HZ1 H -1.588 9.869 -8.485 1.00 . A A . 6 LYS HZ1 1 1
9 3122 1 1 6 LYS HZ2 H -3.230 9.962 -8.088 1.00 . A A . 6 LYS HZ2 1 1
9 3123 1 1 6 LYS HZ3 H -2.725 8.985 -9.373 1.00 . A A . 6 LYS HZ3 1 1
9 3124 1 1 6 LYS N N 1.387 9.166 -3.560 1.00 . A A . 6 LYS N 1 1
9 3125 1 1 6 LYS NZ N -2.476 9.330 -8.424 1.00 . A A . 6 LYS NZ 1 1
9 3126 1 1 6 LYS O O 0.150 12.360 -2.670 1.00 . A A . 6 LYS O 1 1
9 3127 1 1 7 LEU C C 1.436 12.142 0.100 1.00 . A A . 7 LEU C 1 1
9 3128 1 1 7 LEU CA C 0.235 11.233 -0.140 1.00 . A A . 7 LEU CA 1 1
9 3129 1 1 7 LEU CB C 0.089 10.245 1.019 1.00 . A A . 7 LEU CB 1 1
9 3130 1 1 7 LEU CD1 C -0.417 11.915 2.819 1.00 . A A . 7 LEU CD1 1 1
9 3131 1 1 7 LEU CD2 C -2.287 10.836 1.557 1.00 . A A . 7 LEU CD2 1 1
9 3132 1 1 7 LEU CG C -0.888 10.647 2.125 1.00 . A A . 7 LEU CG 1 1
9 3133 1 1 7 LEU H H 0.502 9.544 -1.386 1.00 . A A . 7 LEU H 1 1
9 3134 1 1 7 LEU HA H -0.656 11.841 -0.197 1.00 . A A . 7 LEU HA 1 1
9 3135 1 1 7 LEU HB2 H -0.243 9.303 0.611 1.00 . A A . 7 LEU HB2 1 1
9 3136 1 1 7 LEU HB3 H 1.064 10.118 1.468 1.00 . A A . 7 LEU HB3 1 1
9 3137 1 1 7 LEU HD11 H -0.403 11.757 3.887 1.00 . A A . 7 LEU HD11 1 1
9 3138 1 1 7 LEU HD12 H -1.090 12.726 2.584 1.00 . A A . 7 LEU HD12 1 1
9 3139 1 1 7 LEU HD13 H 0.578 12.163 2.479 1.00 . A A . 7 LEU HD13 1 1
9 3140 1 1 7 LEU HD21 H -2.996 10.915 2.368 1.00 . A A . 7 LEU HD21 1 1
9 3141 1 1 7 LEU HD22 H -2.542 9.988 0.938 1.00 . A A . 7 LEU HD22 1 1
9 3142 1 1 7 LEU HD23 H -2.316 11.737 0.964 1.00 . A A . 7 LEU HD23 1 1
9 3143 1 1 7 LEU HG H -0.930 9.858 2.864 1.00 . A A . 7 LEU HG 1 1
9 3144 1 1 7 LEU N N 0.369 10.514 -1.402 1.00 . A A . 7 LEU N 1 1
9 3145 1 1 7 LEU O O 1.298 13.363 0.178 1.00 . A A . 7 LEU O 1 1
9 3146 1 1 8 PHE C C 4.063 13.319 -0.666 1.00 . A A . 8 PHE C 1 1
9 3147 1 1 8 PHE CA C 3.841 12.294 0.443 1.00 . A A . 8 PHE CA 1 1
9 3148 1 1 8 PHE CB C 5.040 11.347 0.525 1.00 . A A . 8 PHE CB 1 1
9 3149 1 1 8 PHE CD1 C 4.227 10.315 2.663 1.00 . A A . 8 PHE CD1 1 1
9 3150 1 1 8 PHE CD2 C 6.556 10.778 2.442 1.00 . A A . 8 PHE CD2 1 1
9 3151 1 1 8 PHE CE1 C 4.444 9.813 3.933 1.00 . A A . 8 PHE CE1 1 1
9 3152 1 1 8 PHE CE2 C 6.779 10.276 3.710 1.00 . A A . 8 PHE CE2 1 1
9 3153 1 1 8 PHE CG C 5.279 10.802 1.904 1.00 . A A . 8 PHE CG 1 1
9 3154 1 1 8 PHE CZ C 5.722 9.794 4.457 1.00 . A A . 8 PHE CZ 1 1
9 3155 1 1 8 PHE H H 2.660 10.562 0.142 1.00 . A A . 8 PHE H 1 1
9 3156 1 1 8 PHE HA H 3.738 12.814 1.382 1.00 . A A . 8 PHE HA 1 1
9 3157 1 1 8 PHE HB2 H 4.876 10.511 -0.137 1.00 . A A . 8 PHE HB2 1 1
9 3158 1 1 8 PHE HB3 H 5.929 11.876 0.217 1.00 . A A . 8 PHE HB3 1 1
9 3159 1 1 8 PHE HD1 H 3.227 10.330 2.254 1.00 . A A . 8 PHE HD1 1 1
9 3160 1 1 8 PHE HD2 H 7.384 11.155 1.859 1.00 . A A . 8 PHE HD2 1 1
9 3161 1 1 8 PHE HE1 H 3.615 9.437 4.514 1.00 . A A . 8 PHE HE1 1 1
9 3162 1 1 8 PHE HE2 H 7.779 10.263 4.118 1.00 . A A . 8 PHE HE2 1 1
9 3163 1 1 8 PHE HZ H 5.894 9.401 5.448 1.00 . A A . 8 PHE HZ 1 1
9 3164 1 1 8 PHE N N 2.614 11.539 0.214 1.00 . A A . 8 PHE N 1 1
9 3165 1 1 8 PHE O O 4.562 14.418 -0.421 1.00 . A A . 8 PHE O 1 1
9 3166 1 1 9 LYS C C 2.903 15.032 -2.933 1.00 . A A . 9 LYS C 1 1
9 3167 1 1 9 LYS CA C 3.847 13.837 -3.034 1.00 . A A . 9 LYS CA 1 1
9 3168 1 1 9 LYS CB C 3.582 13.074 -4.334 1.00 . A A . 9 LYS CB 1 1
9 3169 1 1 9 LYS CD C 5.708 13.259 -5.659 1.00 . A A . 9 LYS CD 1 1
9 3170 1 1 9 LYS CE C 6.399 13.926 -6.838 1.00 . A A . 9 LYS CE 1 1
9 3171 1 1 9 LYS CG C 4.255 13.689 -5.549 1.00 . A A . 9 LYS CG 1 1
9 3172 1 1 9 LYS H H 3.298 12.063 -2.019 1.00 . A A . 9 LYS H 1 1
9 3173 1 1 9 LYS HA H 4.864 14.197 -3.039 1.00 . A A . 9 LYS HA 1 1
9 3174 1 1 9 LYS HB2 H 3.943 12.062 -4.223 1.00 . A A . 9 LYS HB2 1 1
9 3175 1 1 9 LYS HB3 H 2.517 13.050 -4.512 1.00 . A A . 9 LYS HB3 1 1
9 3176 1 1 9 LYS HD2 H 6.226 13.532 -4.751 1.00 . A A . 9 LYS HD2 1 1
9 3177 1 1 9 LYS HD3 H 5.748 12.186 -5.789 1.00 . A A . 9 LYS HD3 1 1
9 3178 1 1 9 LYS HE2 H 6.446 14.989 -6.657 1.00 . A A . 9 LYS HE2 1 1
9 3179 1 1 9 LYS HE3 H 7.401 13.531 -6.922 1.00 . A A . 9 LYS HE3 1 1
9 3180 1 1 9 LYS HG2 H 3.729 13.375 -6.438 1.00 . A A . 9 LYS HG2 1 1
9 3181 1 1 9 LYS HG3 H 4.213 14.766 -5.465 1.00 . A A . 9 LYS HG3 1 1
9 3182 1 1 9 LYS HZ1 H 5.143 12.791 -8.061 1.00 . A A . 9 LYS HZ1 1 1
9 3183 1 1 9 LYS HZ2 H 6.349 13.624 -8.904 1.00 . A A . 9 LYS HZ2 1 1
9 3184 1 1 9 LYS HZ3 H 5.007 14.460 -8.302 1.00 . A A . 9 LYS HZ3 1 1
9 3185 1 1 9 LYS N N 3.690 12.952 -1.887 1.00 . A A . 9 LYS N 1 1
9 3186 1 1 9 LYS NZ N 5.674 13.684 -8.116 1.00 . A A . 9 LYS NZ 1 1
9 3187 1 1 9 LYS O O 3.180 16.102 -3.476 1.00 . A A . 9 LYS O 1 1
9 3188 1 1 10 PHE C C 1.339 16.995 -1.136 1.00 . A A . 10 PHE C 1 1
9 3189 1 1 10 PHE CA C 0.805 15.905 -2.061 1.00 . A A . 10 PHE CA 1 1
9 3190 1 1 10 PHE CB C -0.498 15.335 -1.497 1.00 . A A . 10 PHE CB 1 1
9 3191 1 1 10 PHE CD1 C -2.649 15.862 -2.677 1.00 . A A . 10 PHE CD1 1 1
9 3192 1 1 10 PHE CD2 C -1.855 17.393 -1.030 1.00 . A A . 10 PHE CD2 1 1
9 3193 1 1 10 PHE CE1 C -3.748 16.669 -2.902 1.00 . A A . 10 PHE CE1 1 1
9 3194 1 1 10 PHE CE2 C -2.953 18.203 -1.250 1.00 . A A . 10 PHE CE2 1 1
9 3195 1 1 10 PHE CG C -1.691 16.214 -1.739 1.00 . A A . 10 PHE CG 1 1
9 3196 1 1 10 PHE CZ C -3.900 17.842 -2.189 1.00 . A A . 10 PHE CZ 1 1
9 3197 1 1 10 PHE H H 1.625 13.967 -1.825 1.00 . A A . 10 PHE H 1 1
9 3198 1 1 10 PHE HA H 0.610 16.335 -3.031 1.00 . A A . 10 PHE HA 1 1
9 3199 1 1 10 PHE HB2 H -0.693 14.378 -1.957 1.00 . A A . 10 PHE HB2 1 1
9 3200 1 1 10 PHE HB3 H -0.393 15.202 -0.431 1.00 . A A . 10 PHE HB3 1 1
9 3201 1 1 10 PHE HD1 H -2.531 14.945 -3.237 1.00 . A A . 10 PHE HD1 1 1
9 3202 1 1 10 PHE HD2 H -1.115 17.678 -0.296 1.00 . A A . 10 PHE HD2 1 1
9 3203 1 1 10 PHE HE1 H -4.486 16.383 -3.637 1.00 . A A . 10 PHE HE1 1 1
9 3204 1 1 10 PHE HE2 H -3.069 19.120 -0.691 1.00 . A A . 10 PHE HE2 1 1
9 3205 1 1 10 PHE HZ H -4.758 18.473 -2.362 1.00 . A A . 10 PHE HZ 1 1
9 3206 1 1 10 PHE N N 1.789 14.842 -2.234 1.00 . A A . 10 PHE N 1 1
9 3207 1 1 10 PHE O O 0.934 18.154 -1.227 1.00 . A A . 10 PHE O 1 1
9 3208 1 1 11 PHE C C 4.184 18.068 0.187 1.00 . A A . 11 PHE C 1 1
9 3209 1 1 11 PHE CA C 2.838 17.558 0.696 1.00 . A A . 11 PHE CA 1 1
9 3210 1 1 11 PHE CB C 3.014 16.901 2.066 1.00 . A A . 11 PHE CB 1 1
9 3211 1 1 11 PHE CD1 C 1.687 18.216 3.741 1.00 . A A . 11 PHE CD1 1 1
9 3212 1 1 11 PHE CD2 C 0.853 16.090 3.051 1.00 . A A . 11 PHE CD2 1 1
9 3213 1 1 11 PHE CE1 C 0.595 18.377 4.574 1.00 . A A . 11 PHE CE1 1 1
9 3214 1 1 11 PHE CE2 C -0.240 16.247 3.882 1.00 . A A . 11 PHE CE2 1 1
9 3215 1 1 11 PHE CG C 1.828 17.072 2.971 1.00 . A A . 11 PHE CG 1 1
9 3216 1 1 11 PHE CZ C -0.369 17.391 4.645 1.00 . A A . 11 PHE CZ 1 1
9 3217 1 1 11 PHE H H 2.533 15.676 -0.224 1.00 . A A . 11 PHE H 1 1
9 3218 1 1 11 PHE HA H 2.163 18.395 0.792 1.00 . A A . 11 PHE HA 1 1
9 3219 1 1 11 PHE HB2 H 3.177 15.842 1.931 1.00 . A A . 11 PHE HB2 1 1
9 3220 1 1 11 PHE HB3 H 3.873 17.333 2.557 1.00 . A A . 11 PHE HB3 1 1
9 3221 1 1 11 PHE HD1 H 2.441 18.988 3.686 1.00 . A A . 11 PHE HD1 1 1
9 3222 1 1 11 PHE HD2 H 0.953 15.195 2.456 1.00 . A A . 11 PHE HD2 1 1
9 3223 1 1 11 PHE HE1 H 0.498 19.273 5.169 1.00 . A A . 11 PHE HE1 1 1
9 3224 1 1 11 PHE HE2 H -0.992 15.474 3.936 1.00 . A A . 11 PHE HE2 1 1
9 3225 1 1 11 PHE HZ H -1.222 17.515 5.295 1.00 . A A . 11 PHE HZ 1 1
9 3226 1 1 11 PHE N N 2.250 16.615 -0.247 1.00 . A A . 11 PHE N 1 1
9 3227 1 1 11 PHE O O 4.628 19.156 0.554 1.00 . A A . 11 PHE O 1 1
9 3228 1 1 12 LYS C C 5.957 18.627 -2.372 1.00 . A A . 12 LYS C 1 1
9 3229 1 1 12 LYS CA C 6.123 17.641 -1.220 1.00 . A A . 12 LYS CA 1 1
9 3230 1 1 12 LYS CB C 6.865 16.394 -1.707 1.00 . A A . 12 LYS CB 1 1
9 3231 1 1 12 LYS CD C 9.080 15.284 -2.121 1.00 . A A . 12 LYS CD 1 1
9 3232 1 1 12 LYS CE C 8.607 14.635 -3.412 1.00 . A A . 12 LYS CE 1 1
9 3233 1 1 12 LYS CG C 8.362 16.598 -1.862 1.00 . A A . 12 LYS CG 1 1
9 3234 1 1 12 LYS H H 4.424 16.417 -0.914 1.00 . A A . 12 LYS H 1 1
9 3235 1 1 12 LYS HA H 6.702 18.112 -0.440 1.00 . A A . 12 LYS HA 1 1
9 3236 1 1 12 LYS HB2 H 6.703 15.594 -0.998 1.00 . A A . 12 LYS HB2 1 1
9 3237 1 1 12 LYS HB3 H 6.461 16.101 -2.665 1.00 . A A . 12 LYS HB3 1 1
9 3238 1 1 12 LYS HD2 H 10.141 15.472 -2.193 1.00 . A A . 12 LYS HD2 1 1
9 3239 1 1 12 LYS HD3 H 8.887 14.611 -1.298 1.00 . A A . 12 LYS HD3 1 1
9 3240 1 1 12 LYS HE2 H 7.654 14.163 -3.234 1.00 . A A . 12 LYS HE2 1 1
9 3241 1 1 12 LYS HE3 H 8.494 15.402 -4.165 1.00 . A A . 12 LYS HE3 1 1
9 3242 1 1 12 LYS HG2 H 8.541 17.263 -2.694 1.00 . A A . 12 LYS HG2 1 1
9 3243 1 1 12 LYS HG3 H 8.752 17.039 -0.956 1.00 . A A . 12 LYS HG3 1 1
9 3244 1 1 12 LYS HZ1 H 9.063 12.855 -4.405 1.00 . A A . 12 LYS HZ1 1 1
9 3245 1 1 12 LYS HZ2 H 10.089 13.196 -3.104 1.00 . A A . 12 LYS HZ2 1 1
9 3246 1 1 12 LYS HZ3 H 10.253 14.047 -4.557 1.00 . A A . 12 LYS HZ3 1 1
9 3247 1 1 12 LYS N N 4.829 17.273 -0.659 1.00 . A A . 12 LYS N 1 1
9 3248 1 1 12 LYS NZ N 9.571 13.612 -3.904 1.00 . A A . 12 LYS NZ 1 1
9 3249 1 1 12 LYS O O 6.796 19.504 -2.577 1.00 . A A . 12 LYS O 1 1
9 3250 1 1 13 ASP C C 4.332 20.786 -3.775 1.00 . A A . 13 ASP C 1 1
9 3251 1 1 13 ASP CA C 4.590 19.359 -4.248 1.00 . A A . 13 ASP CA 1 1
9 3252 1 1 13 ASP CB C 3.386 18.844 -5.038 1.00 . A A . 13 ASP CB 1 1
9 3253 1 1 13 ASP CG C 2.067 19.227 -4.397 1.00 . A A . 13 ASP CG 1 1
9 3254 1 1 13 ASP H H 4.236 17.761 -2.905 1.00 . A A . 13 ASP H 1 1
9 3255 1 1 13 ASP HA H 5.458 19.358 -4.891 1.00 . A A . 13 ASP HA 1 1
9 3256 1 1 13 ASP HB2 H 3.414 19.260 -6.035 1.00 . A A . 13 ASP HB2 1 1
9 3257 1 1 13 ASP HB3 H 3.437 17.767 -5.100 1.00 . A A . 13 ASP HB3 1 1
9 3258 1 1 13 ASP N N 4.868 18.479 -3.119 1.00 . A A . 13 ASP N 1 1
9 3259 1 1 13 ASP O O 4.695 21.750 -4.449 1.00 . A A . 13 ASP O 1 1
9 3260 1 1 13 ASP OD1 O 1.663 20.402 -4.525 1.00 . A A . 13 ASP OD1 1 1
9 3261 1 1 13 ASP OD2 O 1.437 18.350 -3.768 1.00 . A A . 13 ASP OD2 1 1
9 3262 1 1 14 LEU C C 4.660 22.918 -1.562 1.00 . A A . 14 LEU C 1 1
9 3263 1 1 14 LEU CA C 3.393 22.222 -2.048 1.00 . A A . 14 LEU CA 1 1
9 3264 1 1 14 LEU CB C 2.400 22.081 -0.893 1.00 . A A . 14 LEU CB 1 1
9 3265 1 1 14 LEU CD1 C 0.582 20.706 0.150 1.00 . A A . 14 LEU CD1 1 1
9 3266 1 1 14 LEU CD2 C 0.144 21.944 -1.978 1.00 . A A . 14 LEU CD2 1 1
9 3267 1 1 14 LEU CG C 1.183 21.193 -1.159 1.00 . A A . 14 LEU CG 1 1
9 3268 1 1 14 LEU H H 3.437 20.108 -2.121 1.00 . A A . 14 LEU H 1 1
9 3269 1 1 14 LEU HA H 2.944 22.821 -2.827 1.00 . A A . 14 LEU HA 1 1
9 3270 1 1 14 LEU HB2 H 2.931 21.669 -0.049 1.00 . A A . 14 LEU HB2 1 1
9 3271 1 1 14 LEU HB3 H 2.041 23.069 -0.644 1.00 . A A . 14 LEU HB3 1 1
9 3272 1 1 14 LEU HD11 H 1.349 20.230 0.743 1.00 . A A . 14 LEU HD11 1 1
9 3273 1 1 14 LEU HD12 H -0.205 19.996 -0.057 1.00 . A A . 14 LEU HD12 1 1
9 3274 1 1 14 LEU HD13 H 0.175 21.546 0.694 1.00 . A A . 14 LEU HD13 1 1
9 3275 1 1 14 LEU HD21 H 0.633 22.469 -2.786 1.00 . A A . 14 LEU HD21 1 1
9 3276 1 1 14 LEU HD22 H -0.368 22.655 -1.346 1.00 . A A . 14 LEU HD22 1 1
9 3277 1 1 14 LEU HD23 H -0.570 21.243 -2.384 1.00 . A A . 14 LEU HD23 1 1
9 3278 1 1 14 LEU HG H 1.495 20.326 -1.726 1.00 . A A . 14 LEU HG 1 1
9 3279 1 1 14 LEU N N 3.701 20.913 -2.612 1.00 . A A . 14 LEU N 1 1
9 3280 1 1 14 LEU O O 4.839 24.119 -1.766 1.00 . A A . 14 LEU O 1 1
9 3281 1 1 15 LEU C C 7.773 22.970 -1.542 1.00 . A A . 15 LEU C 1 1
9 3282 1 1 15 LEU CA C 6.791 22.698 -0.407 1.00 . A A . 15 LEU CA 1 1
9 3283 1 1 15 LEU CB C 7.415 21.729 0.600 1.00 . A A . 15 LEU CB 1 1
9 3284 1 1 15 LEU CD1 C 7.135 20.161 2.535 1.00 . A A . 15 LEU CD1 1 1
9 3285 1 1 15 LEU CD2 C 6.374 22.535 2.734 1.00 . A A . 15 LEU CD2 1 1
9 3286 1 1 15 LEU CG C 6.540 21.349 1.795 1.00 . A A . 15 LEU CG 1 1
9 3287 1 1 15 LEU H H 5.340 21.205 -0.788 1.00 . A A . 15 LEU H 1 1
9 3288 1 1 15 LEU HA H 6.569 23.629 0.092 1.00 . A A . 15 LEU HA 1 1
9 3289 1 1 15 LEU HB2 H 7.667 20.822 0.073 1.00 . A A . 15 LEU HB2 1 1
9 3290 1 1 15 LEU HB3 H 8.317 22.185 0.981 1.00 . A A . 15 LEU HB3 1 1
9 3291 1 1 15 LEU HD11 H 7.510 19.443 1.821 1.00 . A A . 15 LEU HD11 1 1
9 3292 1 1 15 LEU HD12 H 6.373 19.697 3.144 1.00 . A A . 15 LEU HD12 1 1
9 3293 1 1 15 LEU HD13 H 7.944 20.498 3.166 1.00 . A A . 15 LEU HD13 1 1
9 3294 1 1 15 LEU HD21 H 7.259 23.152 2.692 1.00 . A A . 15 LEU HD21 1 1
9 3295 1 1 15 LEU HD22 H 6.232 22.178 3.743 1.00 . A A . 15 LEU HD22 1 1
9 3296 1 1 15 LEU HD23 H 5.515 23.116 2.432 1.00 . A A . 15 LEU HD23 1 1
9 3297 1 1 15 LEU HG H 5.560 21.063 1.439 1.00 . A A . 15 LEU HG 1 1
9 3298 1 1 15 LEU N N 5.538 22.155 -0.920 1.00 . A A . 15 LEU N 1 1
9 3299 1 1 15 LEU O O 8.460 23.991 -1.551 1.00 . A A . 15 LEU O 1 1
9 3300 1 1 16 GLY C C 8.565 23.553 -4.315 1.00 . A A . 16 GLY C 1 1
9 3301 1 1 16 GLY CA C 8.730 22.211 -3.629 1.00 . A A . 16 GLY CA 1 1
9 3302 1 1 16 GLY H H 7.260 21.257 -2.441 1.00 . A A . 16 GLY H 1 1
9 3303 1 1 16 GLY HA2 H 9.747 22.119 -3.281 1.00 . A A . 16 GLY HA2 1 1
9 3304 1 1 16 GLY HA3 H 8.532 21.428 -4.346 1.00 . A A . 16 GLY HA3 1 1
9 3305 1 1 16 GLY N N 7.831 22.051 -2.501 1.00 . A A . 16 GLY N 1 1
9 3306 1 1 16 GLY O O 9.514 24.084 -4.893 1.00 . A A . 16 GLY O 1 1
9 3307 1 1 17 LYS C C 7.970 26.483 -4.301 1.00 . A A . 17 LYS C 1 1
9 3308 1 1 17 LYS CA C 7.071 25.392 -4.872 1.00 . A A . 17 LYS CA 1 1
9 3309 1 1 17 LYS CB C 5.601 25.766 -4.663 1.00 . A A . 17 LYS CB 1 1
9 3310 1 1 17 LYS CD C 4.624 25.875 -6.974 1.00 . A A . 17 LYS CD 1 1
9 3311 1 1 17 LYS CE C 3.203 25.350 -6.839 1.00 . A A . 17 LYS CE 1 1
9 3312 1 1 17 LYS CG C 5.043 26.669 -5.748 1.00 . A A . 17 LYS CG 1 1
9 3313 1 1 17 LYS H H 6.641 23.632 -3.777 1.00 . A A . 17 LYS H 1 1
9 3314 1 1 17 LYS HA H 7.263 25.301 -5.931 1.00 . A A . 17 LYS HA 1 1
9 3315 1 1 17 LYS HB2 H 5.012 24.861 -4.638 1.00 . A A . 17 LYS HB2 1 1
9 3316 1 1 17 LYS HB3 H 5.504 26.275 -3.715 1.00 . A A . 17 LYS HB3 1 1
9 3317 1 1 17 LYS HD2 H 4.678 26.514 -7.843 1.00 . A A . 17 LYS HD2 1 1
9 3318 1 1 17 LYS HD3 H 5.298 25.039 -7.098 1.00 . A A . 17 LYS HD3 1 1
9 3319 1 1 17 LYS HE2 H 3.045 25.036 -5.819 1.00 . A A . 17 LYS HE2 1 1
9 3320 1 1 17 LYS HE3 H 2.515 26.146 -7.082 1.00 . A A . 17 LYS HE3 1 1
9 3321 1 1 17 LYS HG2 H 4.182 27.193 -5.361 1.00 . A A . 17 LYS HG2 1 1
9 3322 1 1 17 LYS HG3 H 5.802 27.383 -6.035 1.00 . A A . 17 LYS HG3 1 1
9 3323 1 1 17 LYS HZ1 H 1.926 24.059 -7.873 1.00 . A A . 17 LYS HZ1 1 1
9 3324 1 1 17 LYS HZ2 H 3.357 23.328 -7.343 1.00 . A A . 17 LYS HZ2 1 1
9 3325 1 1 17 LYS HZ3 H 3.383 24.370 -8.676 1.00 . A A . 17 LYS HZ3 1 1
9 3326 1 1 17 LYS N N 7.358 24.104 -4.253 1.00 . A A . 17 LYS N 1 1
9 3327 1 1 17 LYS NZ N 2.950 24.196 -7.746 1.00 . A A . 17 LYS NZ 1 1
9 3328 1 1 17 LYS O O 8.255 27.479 -4.966 1.00 . A A . 17 LYS O 1 1
9 3329 1 1 18 PHE C C 10.712 26.726 -2.304 1.00 . A A . 18 PHE C 1 1
9 3330 1 1 18 PHE CA C 9.285 27.256 -2.404 1.00 . A A . 18 PHE CA 1 1
9 3331 1 1 18 PHE CB C 8.751 27.582 -1.007 1.00 . A A . 18 PHE CB 1 1
9 3332 1 1 18 PHE CD1 C 10.439 28.194 0.746 1.00 . A A . 18 PHE CD1 1 1
9 3333 1 1 18 PHE CD2 C 9.506 29.937 -0.588 1.00 . A A . 18 PHE CD2 1 1
9 3334 1 1 18 PHE CE1 C 11.205 29.121 1.428 1.00 . A A . 18 PHE CE1 1 1
9 3335 1 1 18 PHE CE2 C 10.271 30.868 0.090 1.00 . A A . 18 PHE CE2 1 1
9 3336 1 1 18 PHE CG C 9.582 28.591 -0.268 1.00 . A A . 18 PHE CG 1 1
9 3337 1 1 18 PHE CZ C 11.120 30.460 1.100 1.00 . A A . 18 PHE CZ 1 1
9 3338 1 1 18 PHE H H 8.155 25.474 -2.584 1.00 . A A . 18 PHE H 1 1
9 3339 1 1 18 PHE HA H 9.288 28.156 -2.998 1.00 . A A . 18 PHE HA 1 1
9 3340 1 1 18 PHE HB2 H 7.750 27.977 -1.095 1.00 . A A . 18 PHE HB2 1 1
9 3341 1 1 18 PHE HB3 H 8.726 26.676 -0.419 1.00 . A A . 18 PHE HB3 1 1
9 3342 1 1 18 PHE HD1 H 10.505 27.146 1.003 1.00 . A A . 18 PHE HD1 1 1
9 3343 1 1 18 PHE HD2 H 8.842 30.259 -1.376 1.00 . A A . 18 PHE HD2 1 1
9 3344 1 1 18 PHE HE1 H 11.868 28.798 2.216 1.00 . A A . 18 PHE HE1 1 1
9 3345 1 1 18 PHE HE2 H 10.202 31.915 -0.168 1.00 . A A . 18 PHE HE2 1 1
9 3346 1 1 18 PHE HZ H 11.718 31.185 1.631 1.00 . A A . 18 PHE HZ 1 1
9 3347 1 1 18 PHE N N 8.417 26.288 -3.064 1.00 . A A . 18 PHE N 1 1
9 3348 1 1 18 PHE O O 11.677 27.474 -2.466 1.00 . A A . 18 PHE O 1 1
9 3349 1 1 19 LEU C C 12.991 25.046 -3.161 1.00 . A A . 19 LEU C 1 1
9 3350 1 1 19 LEU CA C 12.149 24.800 -1.913 1.00 . A A . 19 LEU CA 1 1
9 3351 1 1 19 LEU CB C 11.992 23.296 -1.678 1.00 . A A . 19 LEU CB 1 1
9 3352 1 1 19 LEU CD1 C 10.779 21.461 -0.476 1.00 . A A . 19 LEU CD1 1 1
9 3353 1 1 19 LEU CD2 C 12.237 23.039 0.804 1.00 . A A . 19 LEU CD2 1 1
9 3354 1 1 19 LEU CG C 11.293 22.889 -0.380 1.00 . A A . 19 LEU CG 1 1
9 3355 1 1 19 LEU H H 10.034 24.886 -1.916 1.00 . A A . 19 LEU H 1 1
9 3356 1 1 19 LEU HA H 12.650 25.238 -1.063 1.00 . A A . 19 LEU HA 1 1
9 3357 1 1 19 LEU HB2 H 11.423 22.891 -2.501 1.00 . A A . 19 LEU HB2 1 1
9 3358 1 1 19 LEU HB3 H 12.980 22.858 -1.675 1.00 . A A . 19 LEU HB3 1 1
9 3359 1 1 19 LEU HD11 H 11.572 20.775 -0.221 1.00 . A A . 19 LEU HD11 1 1
9 3360 1 1 19 LEU HD12 H 10.444 21.266 -1.485 1.00 . A A . 19 LEU HD12 1 1
9 3361 1 1 19 LEU HD13 H 9.953 21.329 0.208 1.00 . A A . 19 LEU HD13 1 1
9 3362 1 1 19 LEU HD21 H 13.258 22.957 0.462 1.00 . A A . 19 LEU HD21 1 1
9 3363 1 1 19 LEU HD22 H 12.036 22.261 1.525 1.00 . A A . 19 LEU HD22 1 1
9 3364 1 1 19 LEU HD23 H 12.087 24.005 1.263 1.00 . A A . 19 LEU HD23 1 1
9 3365 1 1 19 LEU HG H 10.444 23.539 -0.217 1.00 . A A . 19 LEU HG 1 1
9 3366 1 1 19 LEU N N 10.839 25.431 -2.035 1.00 . A A . 19 LEU N 1 1
9 3367 1 1 19 LEU O O 14.210 25.186 -3.081 1.00 . A A . 19 LEU O 1 1
9 3368 1 1 20 GLY C C 13.679 26.701 -5.618 1.00 . A A . 20 GLY C 1 1
9 3369 1 1 20 GLY CA C 13.033 25.331 -5.561 1.00 . A A . 20 GLY CA 1 1
9 3370 1 1 20 GLY H H 11.357 24.980 -4.316 1.00 . A A . 20 GLY H 1 1
9 3371 1 1 20 GLY HA2 H 13.799 24.579 -5.675 1.00 . A A . 20 GLY HA2 1 1
9 3372 1 1 20 GLY HA3 H 12.332 25.243 -6.378 1.00 . A A . 20 GLY HA3 1 1
9 3373 1 1 20 GLY N N 12.330 25.099 -4.313 1.00 . A A . 20 GLY N 1 1
9 3374 1 1 20 GLY O O 14.898 26.816 -5.735 1.00 . A A . 20 GLY O 1 1
9 3375 1 1 21 ASN C C 13.659 29.628 -4.175 1.00 . A A . 21 ASN C 1 1
9 3376 1 1 21 ASN CA C 13.357 29.114 -5.579 1.00 . A A . 21 ASN CA 1 1
9 3377 1 1 21 ASN CB C 12.337 30.028 -6.261 1.00 . A A . 21 ASN CB 1 1
9 3378 1 1 21 ASN CG C 12.991 31.201 -6.964 1.00 . A A . 21 ASN CG 1 1
9 3379 1 1 21 ASN H H 11.895 27.589 -5.442 1.00 . A A . 21 ASN H 1 1
9 3380 1 1 21 ASN HA H 14.270 29.116 -6.155 1.00 . A A . 21 ASN HA 1 1
9 3381 1 1 21 ASN HB2 H 11.784 29.457 -6.993 1.00 . A A . 21 ASN HB2 1 1
9 3382 1 1 21 ASN HB3 H 11.653 30.411 -5.519 1.00 . A A . 21 ASN HB3 1 1
9 3383 1 1 21 ASN HD21 H 12.707 30.334 -8.730 1.00 . A A . 21 ASN HD21 1 1
9 3384 1 1 21 ASN HD22 H 13.489 31.874 -8.767 1.00 . A A . 21 ASN HD22 1 1
9 3385 1 1 21 ASN N N 12.859 27.744 -5.535 1.00 . A A . 21 ASN N 1 1
9 3386 1 1 21 ASN ND2 N 13.070 31.129 -8.287 1.00 . A A . 21 ASN ND2 1 1
9 3387 1 1 21 ASN O O 12.755 30.020 -3.439 1.00 . A A . 21 ASN O 1 1
9 3388 1 1 21 ASN OD1 O 13.420 32.162 -6.324 1.00 . A A . 21 ASN OD1 1 1
9 3389 1 1 22 ASN C C 15.255 31.610 -2.398 1.00 . A A . 22 ASN C 1 1
9 3390 1 1 22 ASN CA C 15.359 30.091 -2.496 1.00 . A A . 22 ASN CA 1 1
9 3391 1 1 22 ASN CB C 16.796 29.647 -2.211 1.00 . A A . 22 ASN CB 1 1
9 3392 1 1 22 ASN CG C 16.906 28.151 -1.992 1.00 . A A . 22 ASN CG 1 1
9 3393 1 1 22 ASN H H 15.613 29.300 -4.443 1.00 . A A . 22 ASN H 1 1
9 3394 1 1 22 ASN HA H 14.703 29.649 -1.761 1.00 . A A . 22 ASN HA 1 1
9 3395 1 1 22 ASN HB2 H 17.422 29.916 -3.049 1.00 . A A . 22 ASN HB2 1 1
9 3396 1 1 22 ASN HB3 H 17.153 30.150 -1.325 1.00 . A A . 22 ASN HB3 1 1
9 3397 1 1 22 ASN HD21 H 16.748 28.402 -0.026 1.00 . A A . 22 ASN HD21 1 1
9 3398 1 1 22 ASN HD22 H 16.923 26.769 -0.563 1.00 . A A . 22 ASN HD22 1 1
9 3399 1 1 22 ASN N N 14.937 29.624 -3.812 1.00 . A A . 22 ASN N 1 1
9 3400 1 1 22 ASN ND2 N 16.854 27.732 -0.733 1.00 . A A . 22 ASN ND2 1 1
9 3401 1 1 22 ASN O O 16.185 32.330 -2.762 1.00 . A A . 22 ASN O 1 1
9 3402 1 1 22 ASN OD1 O 17.036 27.381 -2.944 1.00 . A A . 22 ASN OD1 1 1
10 3403 1 1 1 . C C 2.975 1.677 -2.994 1.00 . A A . 1 FME C 1 1
10 3404 1 1 1 . CA C 2.689 0.214 -2.655 1.00 . A A . 1 FME CA 1 1
10 3405 1 1 1 . CB C 3.013 -0.189 -1.198 1.00 . A A . 1 FME CB 1 1
10 3406 1 1 1 . CE C 3.344 2.055 1.673 1.00 . A A . 1 FME CE 1 1
10 3407 1 1 1 . CG C 2.079 0.425 -0.139 1.00 . A A . 1 FME CG 1 1
10 3408 1 1 1 . CN C 2.638 -1.960 -3.761 1.00 . A A . 1 FME CN 1 1
10 3409 1 1 1 . HA H 1.573 0.163 -2.709 1.00 . A A . 1 FME HA 1 1
10 3410 1 1 1 . HB2 H 4.068 0.078 -0.957 1.00 . A A . 1 FME HB2 1 1
10 3411 1 1 1 . HB3 H 2.930 -1.303 -1.138 1.00 . A A . 1 FME HB3 1 1
10 3412 1 1 1 . HE1 H 4.120 2.169 2.463 1.00 . A A . 1 FME HE1 1 1
10 3413 1 1 1 . HE2 H 2.452 2.665 1.937 1.00 . A A . 1 FME HE2 1 1
10 3414 1 1 1 . HE3 H 3.758 2.423 0.707 1.00 . A A . 1 FME HE3 1 1
10 3415 1 1 1 . HF H 2.964 -2.576 -4.624 1.00 . A A . 1 FME HF 1 1
10 3416 1 1 1 . HG2 H 1.109 -0.127 -0.123 1.00 . A A . 1 FME HG2 1 1
10 3417 1 1 1 . HG3 H 1.860 1.489 -0.380 1.00 . A A . 1 FME HG3 1 1
10 3418 1 1 1 . N N 3.270 -0.733 -3.637 1.00 . A A . 1 FME N 1 1
10 3419 1 1 1 . O O 3.936 2.277 -2.513 1.00 . A A . 1 FME O 1 1
10 3420 1 1 1 . O1 O 1.796 -2.366 -2.995 1.00 . A A . 1 FME O1 1 1
10 3421 1 1 1 . SD S 2.881 0.309 1.496 1.00 . A A . 1 FME SD 1 1
10 3422 1 1 2 GLU C C 1.286 4.528 -3.402 1.00 . A A . 2 GLU C 1 1
10 3423 1 1 2 GLU CA C 2.228 3.645 -4.215 1.00 . A A . 2 GLU CA 1 1
10 3424 1 1 2 GLU CB C 1.933 3.803 -5.708 1.00 . A A . 2 GLU CB 1 1
10 3425 1 1 2 GLU CD C 0.030 3.855 -7.369 1.00 . A A . 2 GLU CD 1 1
10 3426 1 1 2 GLU CG C 0.609 3.191 -6.134 1.00 . A A . 2 GLU CG 1 1
10 3427 1 1 2 GLU H H 1.357 1.716 -4.169 1.00 . A A . 2 GLU H 1 1
10 3428 1 1 2 GLU HA H 3.245 3.953 -4.024 1.00 . A A . 2 GLU HA 1 1
10 3429 1 1 2 GLU HB2 H 1.914 4.856 -5.949 1.00 . A A . 2 GLU HB2 1 1
10 3430 1 1 2 GLU HB3 H 2.723 3.329 -6.271 1.00 . A A . 2 GLU HB3 1 1
10 3431 1 1 2 GLU HG2 H 0.763 2.144 -6.347 1.00 . A A . 2 GLU HG2 1 1
10 3432 1 1 2 GLU HG3 H -0.098 3.292 -5.324 1.00 . A A . 2 GLU HG3 1 1
10 3433 1 1 2 GLU N N 2.103 2.247 -3.819 1.00 . A A . 2 GLU N 1 1
10 3434 1 1 2 GLU O O 0.386 5.165 -3.951 1.00 . A A . 2 GLU O 1 1
10 3435 1 1 2 GLU OE1 O -0.731 4.833 -7.214 1.00 . A A . 2 GLU OE1 1 1
10 3436 1 1 2 GLU OE2 O 0.338 3.397 -8.489 1.00 . A A . 2 GLU OE2 1 1
10 3437 1 1 3 PHE C C 1.267 6.751 -1.002 1.00 . A A . 3 PHE C 1 1
10 3438 1 1 3 PHE CA C 0.667 5.362 -1.201 1.00 . A A . 3 PHE CA 1 1
10 3439 1 1 3 PHE CB C 0.509 4.665 0.152 1.00 . A A . 3 PHE CB 1 1
10 3440 1 1 3 PHE CD1 C -1.580 5.896 0.794 1.00 . A A . 3 PHE CD1 1 1
10 3441 1 1 3 PHE CD2 C 0.172 5.724 2.401 1.00 . A A . 3 PHE CD2 1 1
10 3442 1 1 3 PHE CE1 C -2.343 6.613 1.697 1.00 . A A . 3 PHE CE1 1 1
10 3443 1 1 3 PHE CE2 C -0.586 6.440 3.309 1.00 . A A . 3 PHE CE2 1 1
10 3444 1 1 3 PHE CG C -0.316 5.444 1.135 1.00 . A A . 3 PHE CG 1 1
10 3445 1 1 3 PHE CZ C -1.844 6.886 2.955 1.00 . A A . 3 PHE CZ 1 1
10 3446 1 1 3 PHE H H 2.231 4.029 -1.712 1.00 . A A . 3 PHE H 1 1
10 3447 1 1 3 PHE HA H -0.304 5.465 -1.659 1.00 . A A . 3 PHE HA 1 1
10 3448 1 1 3 PHE HB2 H 0.031 3.708 0.002 1.00 . A A . 3 PHE HB2 1 1
10 3449 1 1 3 PHE HB3 H 1.486 4.510 0.585 1.00 . A A . 3 PHE HB3 1 1
10 3450 1 1 3 PHE HD1 H -1.971 5.683 -0.191 1.00 . A A . 3 PHE HD1 1 1
10 3451 1 1 3 PHE HD2 H 1.157 5.377 2.679 1.00 . A A . 3 PHE HD2 1 1
10 3452 1 1 3 PHE HE1 H -3.326 6.960 1.417 1.00 . A A . 3 PHE HE1 1 1
10 3453 1 1 3 PHE HE2 H -0.193 6.652 4.292 1.00 . A A . 3 PHE HE2 1 1
10 3454 1 1 3 PHE HZ H -2.438 7.445 3.663 1.00 . A A . 3 PHE HZ 1 1
10 3455 1 1 3 PHE N N 1.498 4.559 -2.091 1.00 . A A . 3 PHE N 1 1
10 3456 1 1 3 PHE O O 0.592 7.764 -1.187 1.00 . A A . 3 PHE O 1 1
10 3457 1 1 4 VAL C C 3.771 8.625 -1.708 1.00 . A A . 4 VAL C 1 1
10 3458 1 1 4 VAL CA C 3.234 8.054 -0.401 1.00 . A A . 4 VAL CA 1 1
10 3459 1 1 4 VAL CB C 4.399 7.887 0.592 1.00 . A A . 4 VAL CB 1 1
10 3460 1 1 4 VAL CG1 C 3.874 7.579 1.985 1.00 . A A . 4 VAL CG1 1 1
10 3461 1 1 4 VAL CG2 C 5.350 6.798 0.118 1.00 . A A . 4 VAL CG2 1 1
10 3462 1 1 4 VAL H H 3.027 5.950 -0.493 1.00 . A A . 4 VAL H 1 1
10 3463 1 1 4 VAL HA H 2.526 8.753 0.021 1.00 . A A . 4 VAL HA 1 1
10 3464 1 1 4 VAL HB H 4.945 8.818 0.635 1.00 . A A . 4 VAL HB 1 1
10 3465 1 1 4 VAL HG11 H 4.654 7.110 2.568 1.00 . A A . 4 VAL HG11 1 1
10 3466 1 1 4 VAL HG12 H 3.566 8.496 2.466 1.00 . A A . 4 VAL HG12 1 1
10 3467 1 1 4 VAL HG13 H 3.029 6.910 1.911 1.00 . A A . 4 VAL HG13 1 1
10 3468 1 1 4 VAL HG21 H 6.347 7.012 0.475 1.00 . A A . 4 VAL HG21 1 1
10 3469 1 1 4 VAL HG22 H 5.026 5.843 0.506 1.00 . A A . 4 VAL HG22 1 1
10 3470 1 1 4 VAL HG23 H 5.352 6.766 -0.961 1.00 . A A . 4 VAL HG23 1 1
10 3471 1 1 4 VAL N N 2.541 6.791 -0.624 1.00 . A A . 4 VAL N 1 1
10 3472 1 1 4 VAL O O 4.026 9.824 -1.816 1.00 . A A . 4 VAL O 1 1
10 3473 1 1 5 ALA C C 3.649 9.353 -4.549 1.00 . A A . 5 ALA C 1 1
10 3474 1 1 5 ALA CA C 4.447 8.175 -4.002 1.00 . A A . 5 ALA CA 1 1
10 3475 1 1 5 ALA CB C 4.410 7.010 -4.981 1.00 . A A . 5 ALA CB 1 1
10 3476 1 1 5 ALA H H 3.721 6.814 -2.554 1.00 . A A . 5 ALA H 1 1
10 3477 1 1 5 ALA HA H 5.477 8.477 -3.879 1.00 . A A . 5 ALA HA 1 1
10 3478 1 1 5 ALA HB1 H 5.402 6.840 -5.374 1.00 . A A . 5 ALA HB1 1 1
10 3479 1 1 5 ALA HB2 H 4.067 6.122 -4.471 1.00 . A A . 5 ALA HB2 1 1
10 3480 1 1 5 ALA HB3 H 3.737 7.244 -5.792 1.00 . A A . 5 ALA HB3 1 1
10 3481 1 1 5 ALA N N 3.942 7.757 -2.701 1.00 . A A . 5 ALA N 1 1
10 3482 1 1 5 ALA O O 4.175 10.184 -5.289 1.00 . A A . 5 ALA O 1 1
10 3483 1 1 6 LYS C C 1.180 11.454 -3.488 1.00 . A A . 6 LYS C 1 1
10 3484 1 1 6 LYS CA C 1.501 10.497 -4.632 1.00 . A A . 6 LYS CA 1 1
10 3485 1 1 6 LYS CB C 0.206 9.923 -5.210 1.00 . A A . 6 LYS CB 1 1
10 3486 1 1 6 LYS CD C -1.690 8.293 -4.970 1.00 . A A . 6 LYS CD 1 1
10 3487 1 1 6 LYS CE C -2.649 7.741 -3.927 1.00 . A A . 6 LYS CE 1 1
10 3488 1 1 6 LYS CG C -0.439 8.868 -4.328 1.00 . A A . 6 LYS CG 1 1
10 3489 1 1 6 LYS H H 2.011 8.728 -3.587 1.00 . A A . 6 LYS H 1 1
10 3490 1 1 6 LYS HA H 2.021 11.042 -5.406 1.00 . A A . 6 LYS HA 1 1
10 3491 1 1 6 LYS HB2 H -0.500 10.728 -5.348 1.00 . A A . 6 LYS HB2 1 1
10 3492 1 1 6 LYS HB3 H 0.421 9.476 -6.170 1.00 . A A . 6 LYS HB3 1 1
10 3493 1 1 6 LYS HD2 H -2.191 9.073 -5.525 1.00 . A A . 6 LYS HD2 1 1
10 3494 1 1 6 LYS HD3 H -1.405 7.496 -5.642 1.00 . A A . 6 LYS HD3 1 1
10 3495 1 1 6 LYS HE2 H -2.725 8.450 -3.116 1.00 . A A . 6 LYS HE2 1 1
10 3496 1 1 6 LYS HE3 H -3.619 7.610 -4.382 1.00 . A A . 6 LYS HE3 1 1
10 3497 1 1 6 LYS HG2 H 0.268 8.069 -4.162 1.00 . A A . 6 LYS HG2 1 1
10 3498 1 1 6 LYS HG3 H -0.705 9.318 -3.382 1.00 . A A . 6 LYS HG3 1 1
10 3499 1 1 6 LYS HZ1 H -2.778 6.152 -2.577 1.00 . A A . 6 LYS HZ1 1 1
10 3500 1 1 6 LYS HZ2 H -1.199 6.507 -3.068 1.00 . A A . 6 LYS HZ2 1 1
10 3501 1 1 6 LYS HZ3 H -2.250 5.700 -4.119 1.00 . A A . 6 LYS HZ3 1 1
10 3502 1 1 6 LYS N N 2.374 9.420 -4.180 1.00 . A A . 6 LYS N 1 1
10 3503 1 1 6 LYS NZ N -2.187 6.433 -3.385 1.00 . A A . 6 LYS NZ 1 1
10 3504 1 1 6 LYS O O 1.073 12.664 -3.689 1.00 . A A . 6 LYS O 1 1
10 3505 1 1 7 LEU C C 1.861 12.671 -0.796 1.00 . A A . 7 LEU C 1 1
10 3506 1 1 7 LEU CA C 0.720 11.709 -1.111 1.00 . A A . 7 LEU CA 1 1
10 3507 1 1 7 LEU CB C 0.452 10.805 0.093 1.00 . A A . 7 LEU CB 1 1
10 3508 1 1 7 LEU CD1 C -0.246 12.597 1.700 1.00 . A A . 7 LEU CD1 1 1
10 3509 1 1 7 LEU CD2 C -1.969 11.407 0.333 1.00 . A A . 7 LEU CD2 1 1
10 3510 1 1 7 LEU CG C -0.637 11.276 1.057 1.00 . A A . 7 LEU CG 1 1
10 3511 1 1 7 LEU H H 1.125 9.934 -2.191 1.00 . A A . 7 LEU H 1 1
10 3512 1 1 7 LEU HA H -0.169 12.282 -1.325 1.00 . A A . 7 LEU HA 1 1
10 3513 1 1 7 LEU HB2 H 0.166 9.833 -0.280 1.00 . A A . 7 LEU HB2 1 1
10 3514 1 1 7 LEU HB3 H 1.374 10.717 0.651 1.00 . A A . 7 LEU HB3 1 1
10 3515 1 1 7 LEU HD11 H -0.378 12.530 2.769 1.00 . A A . 7 LEU HD11 1 1
10 3516 1 1 7 LEU HD12 H -0.870 13.387 1.309 1.00 . A A . 7 LEU HD12 1 1
10 3517 1 1 7 LEU HD13 H 0.789 12.813 1.477 1.00 . A A . 7 LEU HD13 1 1
10 3518 1 1 7 LEU HD21 H -2.754 11.584 1.054 1.00 . A A . 7 LEU HD21 1 1
10 3519 1 1 7 LEU HD22 H -2.177 10.494 -0.207 1.00 . A A . 7 LEU HD22 1 1
10 3520 1 1 7 LEU HD23 H -1.923 12.233 -0.360 1.00 . A A . 7 LEU HD23 1 1
10 3521 1 1 7 LEU HG H -0.754 10.544 1.844 1.00 . A A . 7 LEU HG 1 1
10 3522 1 1 7 LEU N N 1.028 10.904 -2.288 1.00 . A A . 7 LEU N 1 1
10 3523 1 1 7 LEU O O 1.687 13.889 -0.830 1.00 . A A . 7 LEU O 1 1
10 3524 1 1 8 PHE C C 4.550 13.856 -1.327 1.00 . A A . 8 PHE C 1 1
10 3525 1 1 8 PHE CA C 4.200 12.924 -0.171 1.00 . A A . 8 PHE CA 1 1
10 3526 1 1 8 PHE CB C 5.394 12.024 0.153 1.00 . A A . 8 PHE CB 1 1
10 3527 1 1 8 PHE CD1 C 4.357 11.072 2.231 1.00 . A A . 8 PHE CD1 1 1
10 3528 1 1 8 PHE CD2 C 6.633 11.777 2.321 1.00 . A A . 8 PHE CD2 1 1
10 3529 1 1 8 PHE CE1 C 4.417 10.696 3.559 1.00 . A A . 8 PHE CE1 1 1
10 3530 1 1 8 PHE CE2 C 6.700 11.402 3.650 1.00 . A A . 8 PHE CE2 1 1
10 3531 1 1 8 PHE CG C 5.463 11.616 1.597 1.00 . A A . 8 PHE CG 1 1
10 3532 1 1 8 PHE CZ C 5.590 10.862 4.270 1.00 . A A . 8 PHE CZ 1 1
10 3533 1 1 8 PHE H H 3.105 11.138 -0.480 1.00 . A A . 8 PHE H 1 1
10 3534 1 1 8 PHE HA H 3.963 13.519 0.697 1.00 . A A . 8 PHE HA 1 1
10 3535 1 1 8 PHE HB2 H 5.331 11.125 -0.442 1.00 . A A . 8 PHE HB2 1 1
10 3536 1 1 8 PHE HB3 H 6.306 12.548 -0.089 1.00 . A A . 8 PHE HB3 1 1
10 3537 1 1 8 PHE HD1 H 3.439 10.942 1.676 1.00 . A A . 8 PHE HD1 1 1
10 3538 1 1 8 PHE HD2 H 7.502 12.200 1.838 1.00 . A A . 8 PHE HD2 1 1
10 3539 1 1 8 PHE HE1 H 3.548 10.274 4.041 1.00 . A A . 8 PHE HE1 1 1
10 3540 1 1 8 PHE HE2 H 7.617 11.533 4.203 1.00 . A A . 8 PHE HE2 1 1
10 3541 1 1 8 PHE HZ H 5.639 10.568 5.308 1.00 . A A . 8 PHE HZ 1 1
10 3542 1 1 8 PHE N N 3.029 12.115 -0.491 1.00 . A A . 8 PHE N 1 1
10 3543 1 1 8 PHE O O 4.944 15.003 -1.118 1.00 . A A . 8 PHE O 1 1
10 3544 1 1 9 LYS C C 3.743 15.318 -3.870 1.00 . A A . 9 LYS C 1 1
10 3545 1 1 9 LYS CA C 4.703 14.139 -3.740 1.00 . A A . 9 LYS CA 1 1
10 3546 1 1 9 LYS CB C 4.619 13.260 -4.990 1.00 . A A . 9 LYS CB 1 1
10 3547 1 1 9 LYS CD C 5.212 12.956 -7.412 1.00 . A A . 9 LYS CD 1 1
10 3548 1 1 9 LYS CE C 3.949 13.383 -8.143 1.00 . A A . 9 LYS CE 1 1
10 3549 1 1 9 LYS CG C 5.437 13.784 -6.158 1.00 . A A . 9 LYS CG 1 1
10 3550 1 1 9 LYS H H 4.085 12.432 -2.652 1.00 . A A . 9 LYS H 1 1
10 3551 1 1 9 LYS HA H 5.709 14.518 -3.644 1.00 . A A . 9 LYS HA 1 1
10 3552 1 1 9 LYS HB2 H 4.974 12.270 -4.744 1.00 . A A . 9 LYS HB2 1 1
10 3553 1 1 9 LYS HB3 H 3.586 13.196 -5.301 1.00 . A A . 9 LYS HB3 1 1
10 3554 1 1 9 LYS HD2 H 6.057 13.082 -8.073 1.00 . A A . 9 LYS HD2 1 1
10 3555 1 1 9 LYS HD3 H 5.123 11.915 -7.134 1.00 . A A . 9 LYS HD3 1 1
10 3556 1 1 9 LYS HE2 H 3.095 13.149 -7.525 1.00 . A A . 9 LYS HE2 1 1
10 3557 1 1 9 LYS HE3 H 3.989 14.449 -8.312 1.00 . A A . 9 LYS HE3 1 1
10 3558 1 1 9 LYS HG2 H 5.150 14.805 -6.358 1.00 . A A . 9 LYS HG2 1 1
10 3559 1 1 9 LYS HG3 H 6.485 13.747 -5.896 1.00 . A A . 9 LYS HG3 1 1
10 3560 1 1 9 LYS HZ1 H 4.348 11.803 -9.449 1.00 . A A . 9 LYS HZ1 1 1
10 3561 1 1 9 LYS HZ2 H 4.158 13.296 -10.219 1.00 . A A . 9 LYS HZ2 1 1
10 3562 1 1 9 LYS HZ3 H 2.804 12.470 -9.633 1.00 . A A . 9 LYS HZ3 1 1
10 3563 1 1 9 LYS N N 4.403 13.354 -2.549 1.00 . A A . 9 LYS N 1 1
10 3564 1 1 9 LYS NZ N 3.804 12.689 -9.453 1.00 . A A . 9 LYS NZ 1 1
10 3565 1 1 9 LYS O O 4.075 16.338 -4.475 1.00 . A A . 9 LYS O 1 1
10 3566 1 1 10 PHE C C 1.910 17.372 -2.408 1.00 . A A . 10 PHE C 1 1
10 3567 1 1 10 PHE CA C 1.546 16.226 -3.348 1.00 . A A . 10 PHE CA 1 1
10 3568 1 1 10 PHE CB C 0.172 15.665 -2.978 1.00 . A A . 10 PHE CB 1 1
10 3569 1 1 10 PHE CD1 C -1.842 16.150 -4.394 1.00 . A A . 10 PHE CD1 1 1
10 3570 1 1 10 PHE CD2 C -1.167 17.778 -2.788 1.00 . A A . 10 PHE CD2 1 1
10 3571 1 1 10 PHE CE1 C -2.893 16.961 -4.781 1.00 . A A . 10 PHE CE1 1 1
10 3572 1 1 10 PHE CE2 C -2.216 18.593 -3.170 1.00 . A A . 10 PHE CE2 1 1
10 3573 1 1 10 PHE CG C -0.969 16.549 -3.395 1.00 . A A . 10 PHE CG 1 1
10 3574 1 1 10 PHE CZ C -3.079 18.185 -4.168 1.00 . A A . 10 PHE CZ 1 1
10 3575 1 1 10 PHE H H 2.347 14.336 -2.829 1.00 . A A . 10 PHE H 1 1
10 3576 1 1 10 PHE HA H 1.512 16.602 -4.359 1.00 . A A . 10 PHE HA 1 1
10 3577 1 1 10 PHE HB2 H 0.041 14.707 -3.458 1.00 . A A . 10 PHE HB2 1 1
10 3578 1 1 10 PHE HB3 H 0.119 15.536 -1.907 1.00 . A A . 10 PHE HB3 1 1
10 3579 1 1 10 PHE HD1 H -1.697 15.193 -4.875 1.00 . A A . 10 PHE HD1 1 1
10 3580 1 1 10 PHE HD2 H -0.493 18.100 -2.009 1.00 . A A . 10 PHE HD2 1 1
10 3581 1 1 10 PHE HE1 H -3.565 16.638 -5.561 1.00 . A A . 10 PHE HE1 1 1
10 3582 1 1 10 PHE HE2 H -2.360 19.550 -2.690 1.00 . A A . 10 PHE HE2 1 1
10 3583 1 1 10 PHE HZ H -3.900 18.819 -4.468 1.00 . A A . 10 PHE HZ 1 1
10 3584 1 1 10 PHE N N 2.553 15.172 -3.297 1.00 . A A . 10 PHE N 1 1
10 3585 1 1 10 PHE O O 1.746 18.544 -2.748 1.00 . A A . 10 PHE O 1 1
10 3586 1 1 11 PHE C C 4.130 18.656 -0.594 1.00 . A A . 11 PHE C 1 1
10 3587 1 1 11 PHE CA C 2.789 18.023 -0.234 1.00 . A A . 11 PHE CA 1 1
10 3588 1 1 11 PHE CB C 2.867 17.390 1.156 1.00 . A A . 11 PHE CB 1 1
10 3589 1 1 11 PHE CD1 C 1.196 18.482 2.676 1.00 . A A . 11 PHE CD1 1 1
10 3590 1 1 11 PHE CD2 C 0.691 16.321 1.804 1.00 . A A . 11 PHE CD2 1 1
10 3591 1 1 11 PHE CE1 C -0.008 18.493 3.356 1.00 . A A . 11 PHE CE1 1 1
10 3592 1 1 11 PHE CE2 C -0.514 16.326 2.481 1.00 . A A . 11 PHE CE2 1 1
10 3593 1 1 11 PHE CG C 1.559 17.398 1.894 1.00 . A A . 11 PHE CG 1 1
10 3594 1 1 11 PHE CZ C -0.863 17.413 3.259 1.00 . A A . 11 PHE CZ 1 1
10 3595 1 1 11 PHE H H 2.510 16.074 -1.011 1.00 . A A . 11 PHE H 1 1
10 3596 1 1 11 PHE HA H 2.032 18.792 -0.228 1.00 . A A . 11 PHE HA 1 1
10 3597 1 1 11 PHE HB2 H 3.186 16.363 1.059 1.00 . A A . 11 PHE HB2 1 1
10 3598 1 1 11 PHE HB3 H 3.588 17.931 1.750 1.00 . A A . 11 PHE HB3 1 1
10 3599 1 1 11 PHE HD1 H 1.865 19.328 2.753 1.00 . A A . 11 PHE HD1 1 1
10 3600 1 1 11 PHE HD2 H 0.963 15.470 1.198 1.00 . A A . 11 PHE HD2 1 1
10 3601 1 1 11 PHE HE1 H -0.278 19.345 3.963 1.00 . A A . 11 PHE HE1 1 1
10 3602 1 1 11 PHE HE2 H -1.181 15.481 2.404 1.00 . A A . 11 PHE HE2 1 1
10 3603 1 1 11 PHE HZ H -1.804 17.420 3.788 1.00 . A A . 11 PHE HZ 1 1
10 3604 1 1 11 PHE N N 2.403 17.025 -1.224 1.00 . A A . 11 PHE N 1 1
10 3605 1 1 11 PHE O O 4.321 19.863 -0.441 1.00 . A A . 11 PHE O 1 1
10 3606 1 1 12 LYS C C 6.279 19.422 -2.491 1.00 . A A . 12 LYS C 1 1
10 3607 1 1 12 LYS CA C 6.381 18.309 -1.454 1.00 . A A . 12 LYS CA 1 1
10 3608 1 1 12 LYS CB C 7.220 17.156 -2.008 1.00 . A A . 12 LYS CB 1 1
10 3609 1 1 12 LYS CD C 9.524 16.239 -2.410 1.00 . A A . 12 LYS CD 1 1
10 3610 1 1 12 LYS CE C 9.828 15.475 -1.131 1.00 . A A . 12 LYS CE 1 1
10 3611 1 1 12 LYS CG C 8.698 17.484 -2.132 1.00 . A A . 12 LYS CG 1 1
10 3612 1 1 12 LYS H H 4.845 16.880 -1.170 1.00 . A A . 12 LYS H 1 1
10 3613 1 1 12 LYS HA H 6.861 18.700 -0.569 1.00 . A A . 12 LYS HA 1 1
10 3614 1 1 12 LYS HB2 H 7.116 16.303 -1.353 1.00 . A A . 12 LYS HB2 1 1
10 3615 1 1 12 LYS HB3 H 6.847 16.893 -2.988 1.00 . A A . 12 LYS HB3 1 1
10 3616 1 1 12 LYS HD2 H 8.974 15.594 -3.079 1.00 . A A . 12 LYS HD2 1 1
10 3617 1 1 12 LYS HD3 H 10.455 16.532 -2.874 1.00 . A A . 12 LYS HD3 1 1
10 3618 1 1 12 LYS HE2 H 10.773 14.967 -1.246 1.00 . A A . 12 LYS HE2 1 1
10 3619 1 1 12 LYS HE3 H 9.895 16.179 -0.314 1.00 . A A . 12 LYS HE3 1 1
10 3620 1 1 12 LYS HG2 H 8.835 18.182 -2.944 1.00 . A A . 12 LYS HG2 1 1
10 3621 1 1 12 LYS HG3 H 9.037 17.931 -1.208 1.00 . A A . 12 LYS HG3 1 1
10 3622 1 1 12 LYS HZ1 H 8.129 14.367 -1.630 1.00 . A A . 12 LYS HZ1 1 1
10 3623 1 1 12 LYS HZ2 H 8.223 14.775 0.008 1.00 . A A . 12 LYS HZ2 1 1
10 3624 1 1 12 LYS HZ3 H 9.207 13.548 -0.615 1.00 . A A . 12 LYS HZ3 1 1
10 3625 1 1 12 LYS N N 5.057 17.833 -1.071 1.00 . A A . 12 LYS N 1 1
10 3626 1 1 12 LYS NZ N 8.773 14.471 -0.820 1.00 . A A . 12 LYS NZ 1 1
10 3627 1 1 12 LYS O O 7.133 20.307 -2.552 1.00 . A A . 12 LYS O 1 1
10 3628 1 1 13 ASP C C 4.631 21.719 -3.721 1.00 . A A . 13 ASP C 1 1
10 3629 1 1 13 ASP CA C 5.016 20.379 -4.339 1.00 . A A . 13 ASP CA 1 1
10 3630 1 1 13 ASP CB C 3.928 19.919 -5.310 1.00 . A A . 13 ASP CB 1 1
10 3631 1 1 13 ASP CG C 4.082 20.536 -6.686 1.00 . A A . 13 ASP CG 1 1
10 3632 1 1 13 ASP H H 4.584 18.642 -3.207 1.00 . A A . 13 ASP H 1 1
10 3633 1 1 13 ASP HA H 5.942 20.499 -4.881 1.00 . A A . 13 ASP HA 1 1
10 3634 1 1 13 ASP HB2 H 3.974 18.845 -5.410 1.00 . A A . 13 ASP HB2 1 1
10 3635 1 1 13 ASP HB3 H 2.962 20.199 -4.916 1.00 . A A . 13 ASP HB3 1 1
10 3636 1 1 13 ASP N N 5.230 19.373 -3.305 1.00 . A A . 13 ASP N 1 1
10 3637 1 1 13 ASP O O 4.940 22.779 -4.268 1.00 . A A . 13 ASP O 1 1
10 3638 1 1 13 ASP OD1 O 4.714 19.898 -7.555 1.00 . A A . 13 ASP OD1 1 1
10 3639 1 1 13 ASP OD2 O 3.571 21.655 -6.895 1.00 . A A . 13 ASP OD2 1 1
10 3640 1 1 14 LEU C C 4.669 23.470 -1.069 1.00 . A A . 14 LEU C 1 1
10 3641 1 1 14 LEU CA C 3.526 22.876 -1.886 1.00 . A A . 14 LEU CA 1 1
10 3642 1 1 14 LEU CB C 2.336 22.571 -0.975 1.00 . A A . 14 LEU CB 1 1
10 3643 1 1 14 LEU CD1 C 0.249 21.264 -0.506 1.00 . A A . 14 LEU CD1 1 1
10 3644 1 1 14 LEU CD2 C 0.507 22.464 -2.686 1.00 . A A . 14 LEU CD2 1 1
10 3645 1 1 14 LEU CG C 1.230 21.708 -1.581 1.00 . A A . 14 LEU CG 1 1
10 3646 1 1 14 LEU H H 3.737 20.793 -2.192 1.00 . A A . 14 LEU H 1 1
10 3647 1 1 14 LEU HA H 3.222 23.595 -2.633 1.00 . A A . 14 LEU HA 1 1
10 3648 1 1 14 LEU HB2 H 2.711 22.062 -0.101 1.00 . A A . 14 LEU HB2 1 1
10 3649 1 1 14 LEU HB3 H 1.897 23.514 -0.679 1.00 . A A . 14 LEU HB3 1 1
10 3650 1 1 14 LEU HD11 H 0.383 20.212 -0.309 1.00 . A A . 14 LEU HD11 1 1
10 3651 1 1 14 LEU HD12 H -0.761 21.441 -0.846 1.00 . A A . 14 LEU HD12 1 1
10 3652 1 1 14 LEU HD13 H 0.428 21.827 0.398 1.00 . A A . 14 LEU HD13 1 1
10 3653 1 1 14 LEU HD21 H -0.330 23.002 -2.265 1.00 . A A . 14 LEU HD21 1 1
10 3654 1 1 14 LEU HD22 H 0.149 21.764 -3.427 1.00 . A A . 14 LEU HD22 1 1
10 3655 1 1 14 LEU HD23 H 1.188 23.163 -3.148 1.00 . A A . 14 LEU HD23 1 1
10 3656 1 1 14 LEU HG H 1.671 20.821 -2.015 1.00 . A A . 14 LEU HG 1 1
10 3657 1 1 14 LEU N N 3.954 21.666 -2.579 1.00 . A A . 14 LEU N 1 1
10 3658 1 1 14 LEU O O 4.765 24.687 -0.909 1.00 . A A . 14 LEU O 1 1
10 3659 1 1 15 LEU C C 7.814 23.518 -0.649 1.00 . A A . 15 LEU C 1 1
10 3660 1 1 15 LEU CA C 6.673 23.041 0.244 1.00 . A A . 15 LEU CA 1 1
10 3661 1 1 15 LEU CB C 7.156 21.903 1.145 1.00 . A A . 15 LEU CB 1 1
10 3662 1 1 15 LEU CD1 C 6.701 20.118 2.845 1.00 . A A . 15 LEU CD1 1 1
10 3663 1 1 15 LEU CD2 C 5.440 22.277 2.934 1.00 . A A . 15 LEU CD2 1 1
10 3664 1 1 15 LEU CG C 6.093 21.245 2.025 1.00 . A A . 15 LEU CG 1 1
10 3665 1 1 15 LEU H H 5.405 21.645 -0.717 1.00 . A A . 15 LEU H 1 1
10 3666 1 1 15 LEU HA H 6.347 23.865 0.862 1.00 . A A . 15 LEU HA 1 1
10 3667 1 1 15 LEU HB2 H 7.581 21.139 0.513 1.00 . A A . 15 LEU HB2 1 1
10 3668 1 1 15 LEU HB3 H 7.925 22.300 1.794 1.00 . A A . 15 LEU HB3 1 1
10 3669 1 1 15 LEU HD11 H 7.314 19.499 2.207 1.00 . A A . 15 LEU HD11 1 1
10 3670 1 1 15 LEU HD12 H 5.911 19.520 3.276 1.00 . A A . 15 LEU HD12 1 1
10 3671 1 1 15 LEU HD13 H 7.308 20.535 3.635 1.00 . A A . 15 LEU HD13 1 1
10 3672 1 1 15 LEU HD21 H 6.150 23.059 3.158 1.00 . A A . 15 LEU HD21 1 1
10 3673 1 1 15 LEU HD22 H 5.127 21.800 3.852 1.00 . A A . 15 LEU HD22 1 1
10 3674 1 1 15 LEU HD23 H 4.581 22.702 2.437 1.00 . A A . 15 LEU HD23 1 1
10 3675 1 1 15 LEU HG H 5.324 20.821 1.393 1.00 . A A . 15 LEU HG 1 1
10 3676 1 1 15 LEU N N 5.534 22.603 -0.555 1.00 . A A . 15 LEU N 1 1
10 3677 1 1 15 LEU O O 8.589 24.394 -0.269 1.00 . A A . 15 LEU O 1 1
10 3678 1 1 16 GLY C C 8.953 24.800 -3.073 1.00 . A A . 16 GLY C 1 1
10 3679 1 1 16 GLY CA C 8.957 23.315 -2.770 1.00 . A A . 16 GLY CA 1 1
10 3680 1 1 16 GLY H H 7.263 22.242 -2.090 1.00 . A A . 16 GLY H 1 1
10 3681 1 1 16 GLY HA2 H 9.913 23.047 -2.346 1.00 . A A . 16 GLY HA2 1 1
10 3682 1 1 16 GLY HA3 H 8.818 22.771 -3.693 1.00 . A A . 16 GLY HA3 1 1
10 3683 1 1 16 GLY N N 7.909 22.935 -1.840 1.00 . A A . 16 GLY N 1 1
10 3684 1 1 16 GLY O O 9.996 25.385 -3.367 1.00 . A A . 16 GLY O 1 1
10 3685 1 1 17 LYS C C 8.484 27.660 -2.305 1.00 . A A . 17 LYS C 1 1
10 3686 1 1 17 LYS CA C 7.638 26.839 -3.274 1.00 . A A . 17 LYS CA 1 1
10 3687 1 1 17 LYS CB C 6.171 27.260 -3.169 1.00 . A A . 17 LYS CB 1 1
10 3688 1 1 17 LYS CD C 3.885 27.192 -4.207 1.00 . A A . 17 LYS CD 1 1
10 3689 1 1 17 LYS CE C 3.100 27.070 -5.504 1.00 . A A . 17 LYS CE 1 1
10 3690 1 1 17 LYS CG C 5.376 27.017 -4.440 1.00 . A A . 17 LYS CG 1 1
10 3691 1 1 17 LYS H H 6.980 24.893 -2.765 1.00 . A A . 17 LYS H 1 1
10 3692 1 1 17 LYS HA H 7.985 27.022 -4.279 1.00 . A A . 17 LYS HA 1 1
10 3693 1 1 17 LYS HB2 H 5.706 26.705 -2.367 1.00 . A A . 17 LYS HB2 1 1
10 3694 1 1 17 LYS HB3 H 6.127 28.315 -2.938 1.00 . A A . 17 LYS HB3 1 1
10 3695 1 1 17 LYS HD2 H 3.544 26.430 -3.521 1.00 . A A . 17 LYS HD2 1 1
10 3696 1 1 17 LYS HD3 H 3.708 28.169 -3.780 1.00 . A A . 17 LYS HD3 1 1
10 3697 1 1 17 LYS HE2 H 3.459 27.815 -6.198 1.00 . A A . 17 LYS HE2 1 1
10 3698 1 1 17 LYS HE3 H 3.263 26.085 -5.917 1.00 . A A . 17 LYS HE3 1 1
10 3699 1 1 17 LYS HG2 H 5.696 27.721 -5.194 1.00 . A A . 17 LYS HG2 1 1
10 3700 1 1 17 LYS HG3 H 5.562 26.009 -4.783 1.00 . A A . 17 LYS HG3 1 1
10 3701 1 1 17 LYS HZ1 H 1.408 27.153 -4.283 1.00 . A A . 17 LYS HZ1 1 1
10 3702 1 1 17 LYS HZ2 H 1.099 26.574 -5.842 1.00 . A A . 17 LYS HZ2 1 1
10 3703 1 1 17 LYS HZ3 H 1.362 28.226 -5.591 1.00 . A A . 17 LYS HZ3 1 1
10 3704 1 1 17 LYS N N 7.776 25.413 -3.004 1.00 . A A . 17 LYS N 1 1
10 3705 1 1 17 LYS NZ N 1.640 27.270 -5.290 1.00 . A A . 17 LYS NZ 1 1
10 3706 1 1 17 LYS O O 8.960 28.743 -2.645 1.00 . A A . 17 LYS O 1 1
10 3707 1 1 18 PHE C C 10.861 27.227 0.011 1.00 . A A . 18 PHE C 1 1
10 3708 1 1 18 PHE CA C 9.458 27.821 -0.080 1.00 . A A . 18 PHE CA 1 1
10 3709 1 1 18 PHE CB C 8.764 27.729 1.280 1.00 . A A . 18 PHE CB 1 1
10 3710 1 1 18 PHE CD1 C 10.040 28.651 3.234 1.00 . A A . 18 PHE CD1 1 1
10 3711 1 1 18 PHE CD2 C 8.548 30.101 2.070 1.00 . A A . 18 PHE CD2 1 1
10 3712 1 1 18 PHE CE1 C 10.374 29.680 4.094 1.00 . A A . 18 PHE CE1 1 1
10 3713 1 1 18 PHE CE2 C 8.878 31.134 2.927 1.00 . A A . 18 PHE CE2 1 1
10 3714 1 1 18 PHE CG C 9.125 28.850 2.213 1.00 . A A . 18 PHE CG 1 1
10 3715 1 1 18 PHE CZ C 9.792 30.923 3.941 1.00 . A A . 18 PHE CZ 1 1
10 3716 1 1 18 PHE H H 8.264 26.269 -0.886 1.00 . A A . 18 PHE H 1 1
10 3717 1 1 18 PHE HA H 9.537 28.858 -0.366 1.00 . A A . 18 PHE HA 1 1
10 3718 1 1 18 PHE HB2 H 7.695 27.752 1.133 1.00 . A A . 18 PHE HB2 1 1
10 3719 1 1 18 PHE HB3 H 9.039 26.799 1.755 1.00 . A A . 18 PHE HB3 1 1
10 3720 1 1 18 PHE HD1 H 10.496 27.679 3.355 1.00 . A A . 18 PHE HD1 1 1
10 3721 1 1 18 PHE HD2 H 7.832 30.268 1.278 1.00 . A A . 18 PHE HD2 1 1
10 3722 1 1 18 PHE HE1 H 11.089 29.512 4.886 1.00 . A A . 18 PHE HE1 1 1
10 3723 1 1 18 PHE HE2 H 8.421 32.105 2.805 1.00 . A A . 18 PHE HE2 1 1
10 3724 1 1 18 PHE HZ H 10.052 31.729 4.611 1.00 . A A . 18 PHE HZ 1 1
10 3725 1 1 18 PHE N N 8.669 27.136 -1.098 1.00 . A A . 18 PHE N 1 1
10 3726 1 1 18 PHE O O 11.848 27.953 0.137 1.00 . A A . 18 PHE O 1 1
10 3727 1 1 19 LEU C C 13.146 25.646 -1.111 1.00 . A A . 19 LEU C 1 1
10 3728 1 1 19 LEU CA C 12.222 25.209 0.022 1.00 . A A . 19 LEU CA 1 1
10 3729 1 1 19 LEU CB C 12.009 23.695 -0.034 1.00 . A A . 19 LEU CB 1 1
10 3730 1 1 19 LEU CD1 C 10.862 21.645 0.842 1.00 . A A . 19 LEU CD1 1 1
10 3731 1 1 19 LEU CD2 C 12.132 23.129 2.405 1.00 . A A . 19 LEU CD2 1 1
10 3732 1 1 19 LEU CG C 11.269 23.077 1.153 1.00 . A A . 19 LEU CG 1 1
10 3733 1 1 19 LEU H H 10.120 25.377 -0.154 1.00 . A A . 19 LEU H 1 1
10 3734 1 1 19 LEU HA H 12.682 25.465 0.965 1.00 . A A . 19 LEU HA 1 1
10 3735 1 1 19 LEU HB2 H 11.445 23.473 -0.927 1.00 . A A . 19 LEU HB2 1 1
10 3736 1 1 19 LEU HB3 H 12.982 23.227 -0.098 1.00 . A A . 19 LEU HB3 1 1
10 3737 1 1 19 LEU HD11 H 11.487 20.965 1.400 1.00 . A A . 19 LEU HD11 1 1
10 3738 1 1 19 LEU HD12 H 10.982 21.459 -0.215 1.00 . A A . 19 LEU HD12 1 1
10 3739 1 1 19 LEU HD13 H 9.829 21.496 1.119 1.00 . A A . 19 LEU HD13 1 1
10 3740 1 1 19 LEU HD21 H 11.684 22.518 3.175 1.00 . A A . 19 LEU HD21 1 1
10 3741 1 1 19 LEU HD22 H 12.203 24.150 2.752 1.00 . A A . 19 LEU HD22 1 1
10 3742 1 1 19 LEU HD23 H 13.119 22.756 2.178 1.00 . A A . 19 LEU HD23 1 1
10 3743 1 1 19 LEU HG H 10.369 23.645 1.343 1.00 . A A . 19 LEU HG 1 1
10 3744 1 1 19 LEU N N 10.941 25.902 -0.054 1.00 . A A . 19 LEU N 1 1
10 3745 1 1 19 LEU O O 14.363 25.706 -0.945 1.00 . A A . 19 LEU O 1 1
10 3746 1 1 20 GLY C C 14.138 25.249 -4.021 1.00 . A A . 20 GLY C 1 1
10 3747 1 1 20 GLY CA C 13.341 26.382 -3.406 1.00 . A A . 20 GLY CA 1 1
10 3748 1 1 20 GLY H H 11.582 25.886 -2.337 1.00 . A A . 20 GLY H 1 1
10 3749 1 1 20 GLY HA2 H 12.676 26.788 -4.153 1.00 . A A . 20 GLY HA2 1 1
10 3750 1 1 20 GLY HA3 H 14.024 27.156 -3.088 1.00 . A A . 20 GLY HA3 1 1
10 3751 1 1 20 GLY N N 12.557 25.952 -2.263 1.00 . A A . 20 GLY N 1 1
10 3752 1 1 20 GLY O O 15.349 25.363 -4.208 1.00 . A A . 20 GLY O 1 1
10 3753 1 1 21 ASN C C 14.082 23.074 -6.454 1.00 . A A . 21 ASN C 1 1
10 3754 1 1 21 ASN CA C 14.111 22.992 -4.931 1.00 . A A . 21 ASN CA 1 1
10 3755 1 1 21 ASN CB C 13.431 21.702 -4.466 1.00 . A A . 21 ASN CB 1 1
10 3756 1 1 21 ASN CG C 13.856 21.296 -3.068 1.00 . A A . 21 ASN CG 1 1
10 3757 1 1 21 ASN H H 12.494 24.120 -4.162 1.00 . A A . 21 ASN H 1 1
10 3758 1 1 21 ASN HA H 15.139 22.985 -4.602 1.00 . A A . 21 ASN HA 1 1
10 3759 1 1 21 ASN HB2 H 12.360 21.847 -4.468 1.00 . A A . 21 ASN HB2 1 1
10 3760 1 1 21 ASN HB3 H 13.684 20.903 -5.146 1.00 . A A . 21 ASN HB3 1 1
10 3761 1 1 21 ASN HD21 H 12.092 20.434 -2.755 1.00 . A A . 21 ASN HD21 1 1
10 3762 1 1 21 ASN HD22 H 13.212 20.352 -1.442 1.00 . A A . 21 ASN HD22 1 1
10 3763 1 1 21 ASN N N 13.458 24.152 -4.335 1.00 . A A . 21 ASN N 1 1
10 3764 1 1 21 ASN ND2 N 12.963 20.627 -2.349 1.00 . A A . 21 ASN ND2 1 1
10 3765 1 1 21 ASN O O 15.110 22.922 -7.114 1.00 . A A . 21 ASN O 1 1
10 3766 1 1 21 ASN OD1 O 14.975 21.582 -2.640 1.00 . A A . 21 ASN OD1 1 1
10 3767 1 1 22 ASN C C 13.567 24.568 -9.013 1.00 . A A . 22 ASN C 1 1
10 3768 1 1 22 ASN CA C 12.734 23.419 -8.452 1.00 . A A . 22 ASN CA 1 1
10 3769 1 1 22 ASN CB C 11.260 23.621 -8.806 1.00 . A A . 22 ASN CB 1 1
10 3770 1 1 22 ASN CG C 10.340 22.746 -7.978 1.00 . A A . 22 ASN CG 1 1
10 3771 1 1 22 ASN H H 12.114 23.428 -6.428 1.00 . A A . 22 ASN H 1 1
10 3772 1 1 22 ASN HA H 13.077 22.494 -8.890 1.00 . A A . 22 ASN HA 1 1
10 3773 1 1 22 ASN HB2 H 10.993 24.654 -8.634 1.00 . A A . 22 ASN HB2 1 1
10 3774 1 1 22 ASN HB3 H 11.110 23.384 -9.849 1.00 . A A . 22 ASN HB3 1 1
10 3775 1 1 22 ASN HD21 H 9.900 24.284 -6.796 1.00 . A A . 22 ASN HD21 1 1
10 3776 1 1 22 ASN HD22 H 9.127 22.789 -6.403 1.00 . A A . 22 ASN HD22 1 1
10 3777 1 1 22 ASN N N 12.898 23.316 -7.006 1.00 . A A . 22 ASN N 1 1
10 3778 1 1 22 ASN ND2 N 9.727 23.332 -6.956 1.00 . A A . 22 ASN ND2 1 1
10 3779 1 1 22 ASN O O 14.075 24.490 -10.131 1.00 . A A . 22 ASN O 1 1
10 3780 1 1 22 ASN OD1 O 10.183 21.556 -8.253 1.00 . A A . 22 ASN OD1 1 1
11 3781 1 1 1 . C C 2.851 2.405 -3.343 1.00 . A A . 1 FME C 1 1
11 3782 1 1 1 . CA C 3.515 1.217 -2.646 1.00 . A A . 1 FME CA 1 1
11 3783 1 1 1 . CB C 4.395 1.588 -1.430 1.00 . A A . 1 FME CB 1 1
11 3784 1 1 1 . CE C 7.386 -0.344 0.087 1.00 . A A . 1 FME CE 1 1
11 3785 1 1 1 . CG C 4.819 0.392 -0.558 1.00 . A A . 1 FME CG 1 1
11 3786 1 1 1 . CN C 3.474 -0.731 -4.115 1.00 . A A . 1 FME CN 1 1
11 3787 1 1 1 . HA H 2.644 0.678 -2.197 1.00 . A A . 1 FME HA 1 1
11 3788 1 1 1 . HB2 H 3.867 2.337 -0.796 1.00 . A A . 1 FME HB2 1 1
11 3789 1 1 1 . HB3 H 5.318 2.079 -1.827 1.00 . A A . 1 FME HB3 1 1
11 3790 1 1 1 . HE1 H 6.914 -0.808 0.982 1.00 . A A . 1 FME HE1 1 1
11 3791 1 1 1 . HE2 H 7.646 0.715 0.311 1.00 . A A . 1 FME HE2 1 1
11 3792 1 1 1 . HE3 H 8.319 -0.899 -0.157 1.00 . A A . 1 FME HE3 1 1
11 3793 1 1 1 . HF H 3.952 -1.278 -4.952 1.00 . A A . 1 FME HF 1 1
11 3794 1 1 1 . HG2 H 3.975 -0.333 -0.471 1.00 . A A . 1 FME HG2 1 1
11 3795 1 1 1 . HG3 H 5.083 0.730 0.469 1.00 . A A . 1 FME HG3 1 1
11 3796 1 1 1 . N N 4.218 0.313 -3.587 1.00 . A A . 1 FME N 1 1
11 3797 1 1 1 . O O 3.484 3.416 -3.644 1.00 . A A . 1 FME O 1 1
11 3798 1 1 1 . O1 O 2.383 -1.055 -3.708 1.00 . A A . 1 FME O1 1 1
11 3799 1 1 1 . SD S 6.256 -0.425 -1.331 1.00 . A A . 1 FME SD 1 1
11 3800 1 1 2 GLU C C -0.035 4.106 -3.172 1.00 . A A . 2 GLU C 1 1
11 3801 1 1 2 GLU CA C 0.772 3.328 -4.207 1.00 . A A . 2 GLU CA 1 1
11 3802 1 1 2 GLU CB C -0.166 2.740 -5.263 1.00 . A A . 2 GLU CB 1 1
11 3803 1 1 2 GLU CD C -0.672 0.339 -4.663 1.00 . A A . 2 GLU CD 1 1
11 3804 1 1 2 GLU CG C -1.185 1.765 -4.698 1.00 . A A . 2 GLU CG 1 1
11 3805 1 1 2 GLU H H 1.100 1.439 -3.309 1.00 . A A . 2 GLU H 1 1
11 3806 1 1 2 GLU HA H 1.463 4.003 -4.689 1.00 . A A . 2 GLU HA 1 1
11 3807 1 1 2 GLU HB2 H -0.698 3.547 -5.745 1.00 . A A . 2 GLU HB2 1 1
11 3808 1 1 2 GLU HB3 H 0.426 2.220 -6.002 1.00 . A A . 2 GLU HB3 1 1
11 3809 1 1 2 GLU HG2 H -1.432 2.067 -3.691 1.00 . A A . 2 GLU HG2 1 1
11 3810 1 1 2 GLU HG3 H -2.074 1.798 -5.310 1.00 . A A . 2 GLU HG3 1 1
11 3811 1 1 2 GLU N N 1.549 2.270 -3.572 1.00 . A A . 2 GLU N 1 1
11 3812 1 1 2 GLU O O -1.175 4.499 -3.424 1.00 . A A . 2 GLU O 1 1
11 3813 1 1 2 GLU OE1 O -0.455 -0.187 -3.551 1.00 . A A . 2 GLU OE1 1 1
11 3814 1 1 2 GLU OE2 O -0.487 -0.252 -5.748 1.00 . A A . 2 GLU OE2 1 1
11 3815 1 1 3 PHE C C 0.567 6.406 -0.700 1.00 . A A . 3 PHE C 1 1
11 3816 1 1 3 PHE CA C -0.099 5.053 -0.931 1.00 . A A . 3 PHE CA 1 1
11 3817 1 1 3 PHE CB C -0.076 4.233 0.361 1.00 . A A . 3 PHE CB 1 1
11 3818 1 1 3 PHE CD1 C 0.203 5.084 2.705 1.00 . A A . 3 PHE CD1 1 1
11 3819 1 1 3 PHE CD2 C -1.813 5.605 1.543 1.00 . A A . 3 PHE CD2 1 1
11 3820 1 1 3 PHE CE1 C -0.250 5.780 3.810 1.00 . A A . 3 PHE CE1 1 1
11 3821 1 1 3 PHE CE2 C -2.271 6.302 2.645 1.00 . A A . 3 PHE CE2 1 1
11 3822 1 1 3 PHE CG C -0.571 4.990 1.560 1.00 . A A . 3 PHE CG 1 1
11 3823 1 1 3 PHE CZ C -1.489 6.388 3.781 1.00 . A A . 3 PHE CZ 1 1
11 3824 1 1 3 PHE H H 1.473 3.986 -1.864 1.00 . A A . 3 PHE H 1 1
11 3825 1 1 3 PHE HA H -1.125 5.216 -1.225 1.00 . A A . 3 PHE HA 1 1
11 3826 1 1 3 PHE HB2 H -0.701 3.362 0.237 1.00 . A A . 3 PHE HB2 1 1
11 3827 1 1 3 PHE HB3 H 0.938 3.919 0.561 1.00 . A A . 3 PHE HB3 1 1
11 3828 1 1 3 PHE HD1 H 1.173 4.608 2.730 1.00 . A A . 3 PHE HD1 1 1
11 3829 1 1 3 PHE HD2 H -2.426 5.538 0.656 1.00 . A A . 3 PHE HD2 1 1
11 3830 1 1 3 PHE HE1 H 0.364 5.845 4.696 1.00 . A A . 3 PHE HE1 1 1
11 3831 1 1 3 PHE HE2 H -3.240 6.777 2.619 1.00 . A A . 3 PHE HE2 1 1
11 3832 1 1 3 PHE HZ H -1.845 6.933 4.643 1.00 . A A . 3 PHE HZ 1 1
11 3833 1 1 3 PHE N N 0.563 4.324 -2.005 1.00 . A A . 3 PHE N 1 1
11 3834 1 1 3 PHE O O -0.094 7.444 -0.693 1.00 . A A . 3 PHE O 1 1
11 3835 1 1 4 VAL C C 3.001 8.290 -1.595 1.00 . A A . 4 VAL C 1 1
11 3836 1 1 4 VAL CA C 2.641 7.610 -0.279 1.00 . A A . 4 VAL CA 1 1
11 3837 1 1 4 VAL CB C 3.933 7.330 0.511 1.00 . A A . 4 VAL CB 1 1
11 3838 1 1 4 VAL CG1 C 3.606 6.901 1.934 1.00 . A A . 4 VAL CG1 1 1
11 3839 1 1 4 VAL CG2 C 4.770 6.273 -0.194 1.00 . A A . 4 VAL CG2 1 1
11 3840 1 1 4 VAL H H 2.355 5.528 -0.526 1.00 . A A . 4 VAL H 1 1
11 3841 1 1 4 VAL HA H 2.025 8.279 0.304 1.00 . A A . 4 VAL HA 1 1
11 3842 1 1 4 VAL HB H 4.508 8.243 0.557 1.00 . A A . 4 VAL HB 1 1
11 3843 1 1 4 VAL HG11 H 4.444 6.358 2.347 1.00 . A A . 4 VAL HG11 1 1
11 3844 1 1 4 VAL HG12 H 3.410 7.775 2.537 1.00 . A A . 4 VAL HG12 1 1
11 3845 1 1 4 VAL HG13 H 2.734 6.264 1.926 1.00 . A A . 4 VAL HG13 1 1
11 3846 1 1 4 VAL HG21 H 4.347 5.297 -0.008 1.00 . A A . 4 VAL HG21 1 1
11 3847 1 1 4 VAL HG22 H 4.773 6.467 -1.257 1.00 . A A . 4 VAL HG22 1 1
11 3848 1 1 4 VAL HG23 H 5.782 6.305 0.181 1.00 . A A . 4 VAL HG23 1 1
11 3849 1 1 4 VAL N N 1.883 6.386 -0.510 1.00 . A A . 4 VAL N 1 1
11 3850 1 1 4 VAL O O 3.266 9.491 -1.633 1.00 . A A . 4 VAL O 1 1
11 3851 1 1 5 ALA C C 2.493 9.274 -4.313 1.00 . A A . 5 ALA C 1 1
11 3852 1 1 5 ALA CA C 3.332 8.042 -3.993 1.00 . A A . 5 ALA CA 1 1
11 3853 1 1 5 ALA CB C 3.127 6.971 -5.055 1.00 . A A . 5 ALA CB 1 1
11 3854 1 1 5 ALA H H 2.786 6.564 -2.580 1.00 . A A . 5 ALA H 1 1
11 3855 1 1 5 ALA HA H 4.376 8.319 -3.994 1.00 . A A . 5 ALA HA 1 1
11 3856 1 1 5 ALA HB1 H 4.049 6.823 -5.598 1.00 . A A . 5 ALA HB1 1 1
11 3857 1 1 5 ALA HB2 H 2.834 6.046 -4.581 1.00 . A A . 5 ALA HB2 1 1
11 3858 1 1 5 ALA HB3 H 2.353 7.287 -5.738 1.00 . A A . 5 ALA HB3 1 1
11 3859 1 1 5 ALA N N 3.007 7.514 -2.674 1.00 . A A . 5 ALA N 1 1
11 3860 1 1 5 ALA O O 2.928 10.161 -5.047 1.00 . A A . 5 ALA O 1 1
11 3861 1 1 6 LYS C C 0.262 11.305 -2.727 1.00 . A A . 6 LYS C 1 1
11 3862 1 1 6 LYS CA C 0.386 10.448 -3.983 1.00 . A A . 6 LYS CA 1 1
11 3863 1 1 6 LYS CB C -0.995 9.944 -4.408 1.00 . A A . 6 LYS CB 1 1
11 3864 1 1 6 LYS CD C -0.941 10.558 -6.843 1.00 . A A . 6 LYS CD 1 1
11 3865 1 1 6 LYS CE C -1.338 10.099 -8.237 1.00 . A A . 6 LYS CE 1 1
11 3866 1 1 6 LYS CG C -1.041 9.425 -5.834 1.00 . A A . 6 LYS CG 1 1
11 3867 1 1 6 LYS H H 0.996 8.586 -3.181 1.00 . A A . 6 LYS H 1 1
11 3868 1 1 6 LYS HA H 0.800 11.051 -4.777 1.00 . A A . 6 LYS HA 1 1
11 3869 1 1 6 LYS HB2 H -1.293 9.144 -3.746 1.00 . A A . 6 LYS HB2 1 1
11 3870 1 1 6 LYS HB3 H -1.704 10.755 -4.319 1.00 . A A . 6 LYS HB3 1 1
11 3871 1 1 6 LYS HD2 H -1.599 11.358 -6.539 1.00 . A A . 6 LYS HD2 1 1
11 3872 1 1 6 LYS HD3 H 0.078 10.916 -6.868 1.00 . A A . 6 LYS HD3 1 1
11 3873 1 1 6 LYS HE2 H -0.464 9.711 -8.737 1.00 . A A . 6 LYS HE2 1 1
11 3874 1 1 6 LYS HE3 H -2.078 9.317 -8.148 1.00 . A A . 6 LYS HE3 1 1
11 3875 1 1 6 LYS HG2 H -0.215 8.747 -5.988 1.00 . A A . 6 LYS HG2 1 1
11 3876 1 1 6 LYS HG3 H -1.974 8.901 -5.987 1.00 . A A . 6 LYS HG3 1 1
11 3877 1 1 6 LYS HZ1 H -2.943 11.210 -8.980 1.00 . A A . 6 LYS HZ1 1 1
11 3878 1 1 6 LYS HZ2 H -1.633 11.103 -10.045 1.00 . A A . 6 LYS HZ2 1 1
11 3879 1 1 6 LYS HZ3 H -1.548 12.125 -8.700 1.00 . A A . 6 LYS HZ3 1 1
11 3880 1 1 6 LYS N N 1.287 9.324 -3.758 1.00 . A A . 6 LYS N 1 1
11 3881 1 1 6 LYS NZ N -1.905 11.213 -9.047 1.00 . A A . 6 LYS NZ 1 1
11 3882 1 1 6 LYS O O 0.141 12.529 -2.808 1.00 . A A . 6 LYS O 1 1
11 3883 1 1 7 LEU C C 1.392 12.268 -0.071 1.00 . A A . 7 LEU C 1 1
11 3884 1 1 7 LEU CA C 0.186 11.361 -0.295 1.00 . A A . 7 LEU CA 1 1
11 3885 1 1 7 LEU CB C 0.066 10.360 0.855 1.00 . A A . 7 LEU CB 1 1
11 3886 1 1 7 LEU CD1 C -0.341 12.016 2.693 1.00 . A A . 7 LEU CD1 1 1
11 3887 1 1 7 LEU CD2 C -2.277 10.982 1.493 1.00 . A A . 7 LEU CD2 1 1
11 3888 1 1 7 LEU CG C -0.860 10.764 2.003 1.00 . A A . 7 LEU CG 1 1
11 3889 1 1 7 LEU H H 0.392 9.683 -1.567 1.00 . A A . 7 LEU H 1 1
11 3890 1 1 7 LEU HA H -0.706 11.969 -0.327 1.00 . A A . 7 LEU HA 1 1
11 3891 1 1 7 LEU HB2 H -0.299 9.430 0.447 1.00 . A A . 7 LEU HB2 1 1
11 3892 1 1 7 LEU HB3 H 1.055 10.208 1.264 1.00 . A A . 7 LEU HB3 1 1
11 3893 1 1 7 LEU HD11 H -0.323 11.857 3.760 1.00 . A A . 7 LEU HD11 1 1
11 3894 1 1 7 LEU HD12 H -0.989 12.848 2.463 1.00 . A A . 7 LEU HD12 1 1
11 3895 1 1 7 LEU HD13 H 0.658 12.231 2.343 1.00 . A A . 7 LEU HD13 1 1
11 3896 1 1 7 LEU HD21 H -2.558 10.162 0.850 1.00 . A A . 7 LEU HD21 1 1
11 3897 1 1 7 LEU HD22 H -2.320 11.907 0.936 1.00 . A A . 7 LEU HD22 1 1
11 3898 1 1 7 LEU HD23 H -2.957 11.034 2.330 1.00 . A A . 7 LEU HD23 1 1
11 3899 1 1 7 LEU HG H -0.886 9.967 2.734 1.00 . A A . 7 LEU HG 1 1
11 3900 1 1 7 LEU N N 0.293 10.657 -1.568 1.00 . A A . 7 LEU N 1 1
11 3901 1 1 7 LEU O O 1.255 13.488 0.024 1.00 . A A . 7 LEU O 1 1
11 3902 1 1 8 PHE C C 4.003 13.454 -0.880 1.00 . A A . 8 PHE C 1 1
11 3903 1 1 8 PHE CA C 3.803 12.418 0.222 1.00 . A A . 8 PHE CA 1 1
11 3904 1 1 8 PHE CB C 5.004 11.471 0.271 1.00 . A A . 8 PHE CB 1 1
11 3905 1 1 8 PHE CD1 C 4.238 10.382 2.398 1.00 . A A . 8 PHE CD1 1 1
11 3906 1 1 8 PHE CD2 C 6.552 10.910 2.164 1.00 . A A . 8 PHE CD2 1 1
11 3907 1 1 8 PHE CE1 C 4.479 9.864 3.656 1.00 . A A . 8 PHE CE1 1 1
11 3908 1 1 8 PHE CE2 C 6.799 10.393 3.422 1.00 . A A . 8 PHE CE2 1 1
11 3909 1 1 8 PHE CG C 5.270 10.910 1.638 1.00 . A A . 8 PHE CG 1 1
11 3910 1 1 8 PHE CZ C 5.761 9.871 4.169 1.00 . A A . 8 PHE CZ 1 1
11 3911 1 1 8 PHE H H 2.618 10.689 -0.073 1.00 . A A . 8 PHE H 1 1
11 3912 1 1 8 PHE HA H 3.720 12.929 1.169 1.00 . A A . 8 PHE HA 1 1
11 3913 1 1 8 PHE HB2 H 4.828 10.643 -0.399 1.00 . A A . 8 PHE HB2 1 1
11 3914 1 1 8 PHE HB3 H 5.887 12.005 -0.048 1.00 . A A . 8 PHE HB3 1 1
11 3915 1 1 8 PHE HD1 H 3.234 10.377 1.997 1.00 . A A . 8 PHE HD1 1 1
11 3916 1 1 8 PHE HD2 H 7.364 11.319 1.582 1.00 . A A . 8 PHE HD2 1 1
11 3917 1 1 8 PHE HE1 H 3.665 9.457 4.238 1.00 . A A . 8 PHE HE1 1 1
11 3918 1 1 8 PHE HE2 H 7.802 10.399 3.821 1.00 . A A . 8 PHE HE2 1 1
11 3919 1 1 8 PHE HZ H 5.952 9.466 5.152 1.00 . A A . 8 PHE HZ 1 1
11 3920 1 1 8 PHE N N 2.573 11.665 0.011 1.00 . A A . 8 PHE N 1 1
11 3921 1 1 8 PHE O O 4.331 14.610 -0.610 1.00 . A A . 8 PHE O 1 1
11 3922 1 1 9 LYS C C 3.040 15.133 -3.146 1.00 . A A . 9 LYS C 1 1
11 3923 1 1 9 LYS CA C 3.959 13.922 -3.269 1.00 . A A . 9 LYS CA 1 1
11 3924 1 1 9 LYS CB C 3.660 13.171 -4.568 1.00 . A A . 9 LYS CB 1 1
11 3925 1 1 9 LYS CD C 5.882 13.397 -5.719 1.00 . A A . 9 LYS CD 1 1
11 3926 1 1 9 LYS CE C 6.596 13.828 -6.991 1.00 . A A . 9 LYS CE 1 1
11 3927 1 1 9 LYS CG C 4.399 13.725 -5.774 1.00 . A A . 9 LYS CG 1 1
11 3928 1 1 9 LYS H H 3.542 12.099 -2.276 1.00 . A A . 9 LYS H 1 1
11 3929 1 1 9 LYS HA H 4.983 14.262 -3.287 1.00 . A A . 9 LYS HA 1 1
11 3930 1 1 9 LYS HB2 H 3.942 12.136 -4.445 1.00 . A A . 9 LYS HB2 1 1
11 3931 1 1 9 LYS HB3 H 2.599 13.226 -4.766 1.00 . A A . 9 LYS HB3 1 1
11 3932 1 1 9 LYS HD2 H 6.325 13.911 -4.879 1.00 . A A . 9 LYS HD2 1 1
11 3933 1 1 9 LYS HD3 H 6.001 12.330 -5.594 1.00 . A A . 9 LYS HD3 1 1
11 3934 1 1 9 LYS HE2 H 6.401 14.876 -7.160 1.00 . A A . 9 LYS HE2 1 1
11 3935 1 1 9 LYS HE3 H 7.657 13.675 -6.862 1.00 . A A . 9 LYS HE3 1 1
11 3936 1 1 9 LYS HG2 H 3.979 13.295 -6.671 1.00 . A A . 9 LYS HG2 1 1
11 3937 1 1 9 LYS HG3 H 4.278 14.799 -5.797 1.00 . A A . 9 LYS HG3 1 1
11 3938 1 1 9 LYS HZ1 H 6.661 13.349 -9.023 1.00 . A A . 9 LYS HZ1 1 1
11 3939 1 1 9 LYS HZ2 H 5.121 13.217 -8.338 1.00 . A A . 9 LYS HZ2 1 1
11 3940 1 1 9 LYS HZ3 H 6.291 12.037 -8.021 1.00 . A A . 9 LYS HZ3 1 1
11 3941 1 1 9 LYS N N 3.802 13.032 -2.124 1.00 . A A . 9 LYS N 1 1
11 3942 1 1 9 LYS NZ N 6.135 13.053 -8.176 1.00 . A A . 9 LYS NZ 1 1
11 3943 1 1 9 LYS O O 3.381 16.231 -3.586 1.00 . A A . 9 LYS O 1 1
11 3944 1 1 10 PHE C C 1.525 17.170 -1.603 1.00 . A A . 10 PHE C 1 1
11 3945 1 1 10 PHE CA C 0.905 16.002 -2.364 1.00 . A A . 10 PHE CA 1 1
11 3946 1 1 10 PHE CB C -0.327 15.487 -1.616 1.00 . A A . 10 PHE CB 1 1
11 3947 1 1 10 PHE CD1 C -2.545 16.234 -2.520 1.00 . A A . 10 PHE CD1 1 1
11 3948 1 1 10 PHE CD2 C -1.523 17.539 -0.807 1.00 . A A . 10 PHE CD2 1 1
11 3949 1 1 10 PHE CE1 C -3.616 17.108 -2.552 1.00 . A A . 10 PHE CE1 1 1
11 3950 1 1 10 PHE CE2 C -2.591 18.416 -0.834 1.00 . A A . 10 PHE CE2 1 1
11 3951 1 1 10 PHE CG C -1.488 16.439 -1.648 1.00 . A A . 10 PHE CG 1 1
11 3952 1 1 10 PHE CZ C -3.638 18.201 -1.708 1.00 . A A . 10 PHE CZ 1 1
11 3953 1 1 10 PHE H H 1.658 14.028 -2.215 1.00 . A A . 10 PHE H 1 1
11 3954 1 1 10 PHE HA H 0.604 16.344 -3.342 1.00 . A A . 10 PHE HA 1 1
11 3955 1 1 10 PHE HB2 H -0.648 14.558 -2.062 1.00 . A A . 10 PHE HB2 1 1
11 3956 1 1 10 PHE HB3 H -0.066 15.315 -0.583 1.00 . A A . 10 PHE HB3 1 1
11 3957 1 1 10 PHE HD1 H -2.529 15.379 -3.181 1.00 . A A . 10 PHE HD1 1 1
11 3958 1 1 10 PHE HD2 H -0.704 17.710 -0.123 1.00 . A A . 10 PHE HD2 1 1
11 3959 1 1 10 PHE HE1 H -4.433 16.936 -3.237 1.00 . A A . 10 PHE HE1 1 1
11 3960 1 1 10 PHE HE2 H -2.606 19.270 -0.173 1.00 . A A . 10 PHE HE2 1 1
11 3961 1 1 10 PHE HZ H -4.474 18.884 -1.731 1.00 . A A . 10 PHE HZ 1 1
11 3962 1 1 10 PHE N N 1.873 14.926 -2.545 1.00 . A A . 10 PHE N 1 1
11 3963 1 1 10 PHE O O 1.536 18.303 -2.084 1.00 . A A . 10 PHE O 1 1
11 3964 1 1 11 PHE C C 3.942 18.431 -0.229 1.00 . A A . 11 PHE C 1 1
11 3965 1 1 11 PHE CA C 2.662 17.911 0.418 1.00 . A A . 11 PHE CA 1 1
11 3966 1 1 11 PHE CB C 2.969 17.354 1.810 1.00 . A A . 11 PHE CB 1 1
11 3967 1 1 11 PHE CD1 C 1.941 18.429 3.830 1.00 . A A . 11 PHE CD1 1 1
11 3968 1 1 11 PHE CD2 C 0.680 16.778 2.660 1.00 . A A . 11 PHE CD2 1 1
11 3969 1 1 11 PHE CE1 C 0.904 18.588 4.731 1.00 . A A . 11 PHE CE1 1 1
11 3970 1 1 11 PHE CE2 C -0.360 16.933 3.557 1.00 . A A . 11 PHE CE2 1 1
11 3971 1 1 11 PHE CG C 1.841 17.524 2.786 1.00 . A A . 11 PHE CG 1 1
11 3972 1 1 11 PHE CZ C -0.247 17.838 4.594 1.00 . A A . 11 PHE CZ 1 1
11 3973 1 1 11 PHE H H 2.002 15.962 -0.082 1.00 . A A . 11 PHE H 1 1
11 3974 1 1 11 PHE HA H 1.963 18.727 0.513 1.00 . A A . 11 PHE HA 1 1
11 3975 1 1 11 PHE HB2 H 3.181 16.299 1.729 1.00 . A A . 11 PHE HB2 1 1
11 3976 1 1 11 PHE HB3 H 3.835 17.861 2.209 1.00 . A A . 11 PHE HB3 1 1
11 3977 1 1 11 PHE HD1 H 2.842 19.017 3.938 1.00 . A A . 11 PHE HD1 1 1
11 3978 1 1 11 PHE HD2 H 0.591 16.069 1.850 1.00 . A A . 11 PHE HD2 1 1
11 3979 1 1 11 PHE HE1 H 0.996 19.297 5.540 1.00 . A A . 11 PHE HE1 1 1
11 3980 1 1 11 PHE HE2 H -1.259 16.345 3.448 1.00 . A A . 11 PHE HE2 1 1
11 3981 1 1 11 PHE HZ H -1.059 17.961 5.296 1.00 . A A . 11 PHE HZ 1 1
11 3982 1 1 11 PHE N N 2.041 16.885 -0.412 1.00 . A A . 11 PHE N 1 1
11 3983 1 1 11 PHE O O 4.206 19.634 -0.231 1.00 . A A . 11 PHE O 1 1
11 3984 1 1 12 LYS C C 5.761 18.965 -2.477 1.00 . A A . 12 LYS C 1 1
11 3985 1 1 12 LYS CA C 5.988 17.881 -1.427 1.00 . A A . 12 LYS CA 1 1
11 3986 1 1 12 LYS CB C 6.625 16.651 -2.078 1.00 . A A . 12 LYS CB 1 1
11 3987 1 1 12 LYS CD C 8.881 16.571 -0.976 1.00 . A A . 12 LYS CD 1 1
11 3988 1 1 12 LYS CE C 9.155 15.097 -0.719 1.00 . A A . 12 LYS CE 1 1
11 3989 1 1 12 LYS CG C 8.125 16.777 -2.278 1.00 . A A . 12 LYS CG 1 1
11 3990 1 1 12 LYS H H 4.471 16.573 -0.743 1.00 . A A . 12 LYS H 1 1
11 3991 1 1 12 LYS HA H 6.656 18.264 -0.671 1.00 . A A . 12 LYS HA 1 1
11 3992 1 1 12 LYS HB2 H 6.437 15.790 -1.453 1.00 . A A . 12 LYS HB2 1 1
11 3993 1 1 12 LYS HB3 H 6.166 16.492 -3.043 1.00 . A A . 12 LYS HB3 1 1
11 3994 1 1 12 LYS HD2 H 9.823 17.096 -1.029 1.00 . A A . 12 LYS HD2 1 1
11 3995 1 1 12 LYS HD3 H 8.291 16.966 -0.161 1.00 . A A . 12 LYS HD3 1 1
11 3996 1 1 12 LYS HE2 H 9.474 14.977 0.305 1.00 . A A . 12 LYS HE2 1 1
11 3997 1 1 12 LYS HE3 H 8.243 14.541 -0.880 1.00 . A A . 12 LYS HE3 1 1
11 3998 1 1 12 LYS HG2 H 8.448 16.033 -2.991 1.00 . A A . 12 LYS HG2 1 1
11 3999 1 1 12 LYS HG3 H 8.347 17.764 -2.660 1.00 . A A . 12 LYS HG3 1 1
11 4000 1 1 12 LYS HZ1 H 9.912 14.650 -2.614 1.00 . A A . 12 LYS HZ1 1 1
11 4001 1 1 12 LYS HZ2 H 10.390 13.561 -1.411 1.00 . A A . 12 LYS HZ2 1 1
11 4002 1 1 12 LYS HZ3 H 11.097 15.096 -1.491 1.00 . A A . 12 LYS HZ3 1 1
11 4003 1 1 12 LYS N N 4.735 17.517 -0.777 1.00 . A A . 12 LYS N 1 1
11 4004 1 1 12 LYS NZ N 10.213 14.564 -1.622 1.00 . A A . 12 LYS NZ 1 1
11 4005 1 1 12 LYS O O 6.649 19.773 -2.750 1.00 . A A . 12 LYS O 1 1
11 4006 1 1 13 ASP C C 4.135 21.360 -3.472 1.00 . A A . 13 ASP C 1 1
11 4007 1 1 13 ASP CA C 4.223 19.962 -4.078 1.00 . A A . 13 ASP CA 1 1
11 4008 1 1 13 ASP CB C 2.896 19.597 -4.745 1.00 . A A . 13 ASP CB 1 1
11 4009 1 1 13 ASP CG C 2.648 20.389 -6.013 1.00 . A A . 13 ASP CG 1 1
11 4010 1 1 13 ASP H H 3.902 18.306 -2.799 1.00 . A A . 13 ASP H 1 1
11 4011 1 1 13 ASP HA H 5.004 19.956 -4.823 1.00 . A A . 13 ASP HA 1 1
11 4012 1 1 13 ASP HB2 H 2.904 18.546 -4.995 1.00 . A A . 13 ASP HB2 1 1
11 4013 1 1 13 ASP HB3 H 2.089 19.792 -4.055 1.00 . A A . 13 ASP HB3 1 1
11 4014 1 1 13 ASP N N 4.568 18.976 -3.060 1.00 . A A . 13 ASP N 1 1
11 4015 1 1 13 ASP O O 4.528 22.345 -4.098 1.00 . A A . 13 ASP O 1 1
11 4016 1 1 13 ASP OD1 O 1.681 20.066 -6.735 1.00 . A A . 13 ASP OD1 1 1
11 4017 1 1 13 ASP OD2 O 3.420 21.333 -6.283 1.00 . A A . 13 ASP OD2 1 1
11 4018 1 1 14 LEU C C 4.833 23.254 -1.129 1.00 . A A . 14 LEU C 1 1
11 4019 1 1 14 LEU CA C 3.473 22.715 -1.562 1.00 . A A . 14 LEU CA 1 1
11 4020 1 1 14 LEU CB C 2.562 22.560 -0.343 1.00 . A A . 14 LEU CB 1 1
11 4021 1 1 14 LEU CD1 C 0.619 21.434 0.770 1.00 . A A . 14 LEU CD1 1 1
11 4022 1 1 14 LEU CD2 C 0.322 22.508 -1.469 1.00 . A A . 14 LEU CD2 1 1
11 4023 1 1 14 LEU CG C 1.282 21.753 -0.561 1.00 . A A . 14 LEU CG 1 1
11 4024 1 1 14 LEU H H 3.319 20.619 -1.804 1.00 . A A . 14 LEU H 1 1
11 4025 1 1 14 LEU HA H 3.024 23.416 -2.250 1.00 . A A . 14 LEU HA 1 1
11 4026 1 1 14 LEU HB2 H 3.130 22.075 0.435 1.00 . A A . 14 LEU HB2 1 1
11 4027 1 1 14 LEU HB3 H 2.278 23.550 -0.015 1.00 . A A . 14 LEU HB3 1 1
11 4028 1 1 14 LEU HD11 H 1.365 21.092 1.471 1.00 . A A . 14 LEU HD11 1 1
11 4029 1 1 14 LEU HD12 H -0.123 20.662 0.627 1.00 . A A . 14 LEU HD12 1 1
11 4030 1 1 14 LEU HD13 H 0.142 22.323 1.157 1.00 . A A . 14 LEU HD13 1 1
11 4031 1 1 14 LEU HD21 H -0.674 22.108 -1.352 1.00 . A A . 14 LEU HD21 1 1
11 4032 1 1 14 LEU HD22 H 0.637 22.397 -2.497 1.00 . A A . 14 LEU HD22 1 1
11 4033 1 1 14 LEU HD23 H 0.324 23.555 -1.203 1.00 . A A . 14 LEU HD23 1 1
11 4034 1 1 14 LEU HG H 1.531 20.817 -1.041 1.00 . A A . 14 LEU HG 1 1
11 4035 1 1 14 LEU N N 3.615 21.438 -2.252 1.00 . A A . 14 LEU N 1 1
11 4036 1 1 14 LEU O O 5.096 24.454 -1.222 1.00 . A A . 14 LEU O 1 1
11 4037 1 1 15 LEU C C 7.956 22.971 -1.400 1.00 . A A . 15 LEU C 1 1
11 4038 1 1 15 LEU CA C 7.029 22.745 -0.211 1.00 . A A . 15 LEU CA 1 1
11 4039 1 1 15 LEU CB C 7.612 21.669 0.708 1.00 . A A . 15 LEU CB 1 1
11 4040 1 1 15 LEU CD1 C 7.355 20.046 2.600 1.00 . A A . 15 LEU CD1 1 1
11 4041 1 1 15 LEU CD2 C 5.863 22.048 2.463 1.00 . A A . 15 LEU CD2 1 1
11 4042 1 1 15 LEU CG C 6.626 21.000 1.667 1.00 . A A . 15 LEU CG 1 1
11 4043 1 1 15 LEU H H 5.428 21.419 -0.606 1.00 . A A . 15 LEU H 1 1
11 4044 1 1 15 LEU HA H 6.940 23.669 0.342 1.00 . A A . 15 LEU HA 1 1
11 4045 1 1 15 LEU HB2 H 8.040 20.899 0.085 1.00 . A A . 15 LEU HB2 1 1
11 4046 1 1 15 LEU HB3 H 8.392 22.127 1.299 1.00 . A A . 15 LEU HB3 1 1
11 4047 1 1 15 LEU HD11 H 7.511 19.102 2.099 1.00 . A A . 15 LEU HD11 1 1
11 4048 1 1 15 LEU HD12 H 6.761 19.888 3.489 1.00 . A A . 15 LEU HD12 1 1
11 4049 1 1 15 LEU HD13 H 8.309 20.470 2.876 1.00 . A A . 15 LEU HD13 1 1
11 4050 1 1 15 LEU HD21 H 6.503 22.899 2.646 1.00 . A A . 15 LEU HD21 1 1
11 4051 1 1 15 LEU HD22 H 5.549 21.625 3.407 1.00 . A A . 15 LEU HD22 1 1
11 4052 1 1 15 LEU HD23 H 4.995 22.364 1.903 1.00 . A A . 15 LEU HD23 1 1
11 4053 1 1 15 LEU HG H 5.910 20.426 1.095 1.00 . A A . 15 LEU HG 1 1
11 4054 1 1 15 LEU N N 5.694 22.360 -0.656 1.00 . A A . 15 LEU N 1 1
11 4055 1 1 15 LEU O O 8.934 23.712 -1.307 1.00 . A A . 15 LEU O 1 1
11 4056 1 1 16 GLY C C 8.682 23.924 -4.087 1.00 . A A . 16 GLY C 1 1
11 4057 1 1 16 GLY CA C 8.455 22.472 -3.713 1.00 . A A . 16 GLY CA 1 1
11 4058 1 1 16 GLY H H 6.850 21.749 -2.537 1.00 . A A . 16 GLY H 1 1
11 4059 1 1 16 GLY HA2 H 9.411 22.001 -3.543 1.00 . A A . 16 GLY HA2 1 1
11 4060 1 1 16 GLY HA3 H 7.961 21.975 -4.535 1.00 . A A . 16 GLY HA3 1 1
11 4061 1 1 16 GLY N N 7.641 22.327 -2.520 1.00 . A A . 16 GLY N 1 1
11 4062 1 1 16 GLY O O 9.805 24.326 -4.392 1.00 . A A . 16 GLY O 1 1
11 4063 1 1 17 LYS C C 8.239 26.938 -3.228 1.00 . A A . 17 LYS C 1 1
11 4064 1 1 17 LYS CA C 7.701 26.128 -4.404 1.00 . A A . 17 LYS CA 1 1
11 4065 1 1 17 LYS CB C 6.326 26.660 -4.816 1.00 . A A . 17 LYS CB 1 1
11 4066 1 1 17 LYS CD C 3.873 26.487 -4.304 1.00 . A A . 17 LYS CD 1 1
11 4067 1 1 17 LYS CE C 3.361 27.873 -4.663 1.00 . A A . 17 LYS CE 1 1
11 4068 1 1 17 LYS CG C 5.277 26.545 -3.725 1.00 . A A . 17 LYS CG 1 1
11 4069 1 1 17 LYS H H 6.745 24.334 -3.813 1.00 . A A . 17 LYS H 1 1
11 4070 1 1 17 LYS HA H 8.381 26.229 -5.236 1.00 . A A . 17 LYS HA 1 1
11 4071 1 1 17 LYS HB2 H 6.423 27.702 -5.085 1.00 . A A . 17 LYS HB2 1 1
11 4072 1 1 17 LYS HB3 H 5.982 26.105 -5.677 1.00 . A A . 17 LYS HB3 1 1
11 4073 1 1 17 LYS HD2 H 3.886 25.878 -5.196 1.00 . A A . 17 LYS HD2 1 1
11 4074 1 1 17 LYS HD3 H 3.210 26.045 -3.574 1.00 . A A . 17 LYS HD3 1 1
11 4075 1 1 17 LYS HE2 H 2.283 27.868 -4.615 1.00 . A A . 17 LYS HE2 1 1
11 4076 1 1 17 LYS HE3 H 3.750 28.582 -3.948 1.00 . A A . 17 LYS HE3 1 1
11 4077 1 1 17 LYS HG2 H 5.458 25.644 -3.158 1.00 . A A . 17 LYS HG2 1 1
11 4078 1 1 17 LYS HG3 H 5.352 27.404 -3.073 1.00 . A A . 17 LYS HG3 1 1
11 4079 1 1 17 LYS HZ1 H 4.298 27.506 -6.494 1.00 . A A . 17 LYS HZ1 1 1
11 4080 1 1 17 LYS HZ2 H 4.404 29.114 -5.980 1.00 . A A . 17 LYS HZ2 1 1
11 4081 1 1 17 LYS HZ3 H 2.949 28.521 -6.606 1.00 . A A . 17 LYS HZ3 1 1
11 4082 1 1 17 LYS N N 7.614 24.713 -4.065 1.00 . A A . 17 LYS N 1 1
11 4083 1 1 17 LYS NZ N 3.782 28.282 -6.032 1.00 . A A . 17 LYS NZ 1 1
11 4084 1 1 17 LYS O O 9.029 27.864 -3.410 1.00 . A A . 17 LYS O 1 1
11 4085 1 1 18 PHE C C 9.764 27.201 -0.671 1.00 . A A . 18 PHE C 1 1
11 4086 1 1 18 PHE CA C 8.247 27.274 -0.818 1.00 . A A . 18 PHE CA 1 1
11 4087 1 1 18 PHE CB C 7.574 26.670 0.417 1.00 . A A . 18 PHE CB 1 1
11 4088 1 1 18 PHE CD1 C 6.324 28.414 1.718 1.00 . A A . 18 PHE CD1 1 1
11 4089 1 1 18 PHE CD2 C 8.480 27.750 2.493 1.00 . A A . 18 PHE CD2 1 1
11 4090 1 1 18 PHE CE1 C 6.213 29.299 2.774 1.00 . A A . 18 PHE CE1 1 1
11 4091 1 1 18 PHE CE2 C 8.374 28.633 3.551 1.00 . A A . 18 PHE CE2 1 1
11 4092 1 1 18 PHE CG C 7.457 27.631 1.566 1.00 . A A . 18 PHE CG 1 1
11 4093 1 1 18 PHE CZ C 7.240 29.409 3.691 1.00 . A A . 18 PHE CZ 1 1
11 4094 1 1 18 PHE H H 7.178 25.834 -1.943 1.00 . A A . 18 PHE H 1 1
11 4095 1 1 18 PHE HA H 7.955 28.309 -0.906 1.00 . A A . 18 PHE HA 1 1
11 4096 1 1 18 PHE HB2 H 6.578 26.346 0.153 1.00 . A A . 18 PHE HB2 1 1
11 4097 1 1 18 PHE HB3 H 8.148 25.819 0.751 1.00 . A A . 18 PHE HB3 1 1
11 4098 1 1 18 PHE HD1 H 5.520 28.328 1.001 1.00 . A A . 18 PHE HD1 1 1
11 4099 1 1 18 PHE HD2 H 9.368 27.145 2.384 1.00 . A A . 18 PHE HD2 1 1
11 4100 1 1 18 PHE HE1 H 5.325 29.903 2.881 1.00 . A A . 18 PHE HE1 1 1
11 4101 1 1 18 PHE HE2 H 9.178 28.717 4.266 1.00 . A A . 18 PHE HE2 1 1
11 4102 1 1 18 PHE HZ H 7.155 30.099 4.518 1.00 . A A . 18 PHE HZ 1 1
11 4103 1 1 18 PHE N N 7.807 26.581 -2.023 1.00 . A A . 18 PHE N 1 1
11 4104 1 1 18 PHE O O 10.402 28.154 -0.223 1.00 . A A . 18 PHE O 1 1
11 4105 1 1 19 LEU C C 12.472 26.332 -2.236 1.00 . A A . 19 LEU C 1 1
11 4106 1 1 19 LEU CA C 11.777 25.864 -0.961 1.00 . A A . 19 LEU CA 1 1
11 4107 1 1 19 LEU CB C 12.093 24.389 -0.707 1.00 . A A . 19 LEU CB 1 1
11 4108 1 1 19 LEU CD1 C 11.184 22.228 0.181 1.00 . A A . 19 LEU CD1 1 1
11 4109 1 1 19 LEU CD2 C 12.000 23.983 1.765 1.00 . A A . 19 LEU CD2 1 1
11 4110 1 1 19 LEU CG C 11.318 23.723 0.430 1.00 . A A . 19 LEU CG 1 1
11 4111 1 1 19 LEU H H 9.774 25.339 -1.399 1.00 . A A . 19 LEU H 1 1
11 4112 1 1 19 LEU HA H 12.142 26.450 -0.130 1.00 . A A . 19 LEU HA 1 1
11 4113 1 1 19 LEU HB2 H 11.882 23.845 -1.614 1.00 . A A . 19 LEU HB2 1 1
11 4114 1 1 19 LEU HB3 H 13.147 24.312 -0.480 1.00 . A A . 19 LEU HB3 1 1
11 4115 1 1 19 LEU HD11 H 11.905 21.697 0.783 1.00 . A A . 19 LEU HD11 1 1
11 4116 1 1 19 LEU HD12 H 11.363 22.021 -0.864 1.00 . A A . 19 LEU HD12 1 1
11 4117 1 1 19 LEU HD13 H 10.187 21.908 0.445 1.00 . A A . 19 LEU HD13 1 1
11 4118 1 1 19 LEU HD21 H 11.251 24.153 2.525 1.00 . A A . 19 LEU HD21 1 1
11 4119 1 1 19 LEU HD22 H 12.633 24.855 1.682 1.00 . A A . 19 LEU HD22 1 1
11 4120 1 1 19 LEU HD23 H 12.600 23.127 2.036 1.00 . A A . 19 LEU HD23 1 1
11 4121 1 1 19 LEU HG H 10.323 24.144 0.474 1.00 . A A . 19 LEU HG 1 1
11 4122 1 1 19 LEU N N 10.335 26.063 -1.050 1.00 . A A . 19 LEU N 1 1
11 4123 1 1 19 LEU O O 13.537 26.945 -2.185 1.00 . A A . 19 LEU O 1 1
11 4124 1 1 20 GLY C C 13.649 25.620 -5.023 1.00 . A A . 20 GLY C 1 1
11 4125 1 1 20 GLY CA C 12.431 26.442 -4.651 1.00 . A A . 20 GLY CA 1 1
11 4126 1 1 20 GLY H H 11.010 25.550 -3.359 1.00 . A A . 20 GLY H 1 1
11 4127 1 1 20 GLY HA2 H 11.684 26.327 -5.422 1.00 . A A . 20 GLY HA2 1 1
11 4128 1 1 20 GLY HA3 H 12.717 27.482 -4.592 1.00 . A A . 20 GLY HA3 1 1
11 4129 1 1 20 GLY N N 11.858 26.041 -3.379 1.00 . A A . 20 GLY N 1 1
11 4130 1 1 20 GLY O O 14.748 26.156 -5.165 1.00 . A A . 20 GLY O 1 1
11 4131 1 1 21 ASN C C 15.226 23.869 -6.824 1.00 . A A . 21 ASN C 1 1
11 4132 1 1 21 ASN CA C 14.549 23.417 -5.534 1.00 . A A . 21 ASN CA 1 1
11 4133 1 1 21 ASN CB C 14.030 21.986 -5.691 1.00 . A A . 21 ASN CB 1 1
11 4134 1 1 21 ASN CG C 12.771 21.916 -6.534 1.00 . A A . 21 ASN CG 1 1
11 4135 1 1 21 ASN H H 12.556 23.946 -5.052 1.00 . A A . 21 ASN H 1 1
11 4136 1 1 21 ASN HA H 15.272 23.442 -4.733 1.00 . A A . 21 ASN HA 1 1
11 4137 1 1 21 ASN HB2 H 14.792 21.384 -6.166 1.00 . A A . 21 ASN HB2 1 1
11 4138 1 1 21 ASN HB3 H 13.812 21.579 -4.716 1.00 . A A . 21 ASN HB3 1 1
11 4139 1 1 21 ASN HD21 H 11.646 21.900 -4.894 1.00 . A A . 21 ASN HD21 1 1
11 4140 1 1 21 ASN HD22 H 10.790 21.834 -6.393 1.00 . A A . 21 ASN HD22 1 1
11 4141 1 1 21 ASN N N 13.456 24.314 -5.179 1.00 . A A . 21 ASN N 1 1
11 4142 1 1 21 ASN ND2 N 11.619 21.880 -5.874 1.00 . A A . 21 ASN ND2 1 1
11 4143 1 1 21 ASN O O 16.403 23.589 -7.050 1.00 . A A . 21 ASN O 1 1
11 4144 1 1 21 ASN OD1 O 12.834 21.895 -7.763 1.00 . A A . 21 ASN OD1 1 1
11 4145 1 1 22 ASN C C 15.543 23.911 -9.781 1.00 . A A . 22 ASN C 1 1
11 4146 1 1 22 ASN CA C 15.002 25.060 -8.935 1.00 . A A . 22 ASN CA 1 1
11 4147 1 1 22 ASN CB C 16.106 26.090 -8.687 1.00 . A A . 22 ASN CB 1 1
11 4148 1 1 22 ASN CG C 15.554 27.471 -8.395 1.00 . A A . 22 ASN CG 1 1
11 4149 1 1 22 ASN H H 13.543 24.760 -7.432 1.00 . A A . 22 ASN H 1 1
11 4150 1 1 22 ASN HA H 14.193 25.535 -9.469 1.00 . A A . 22 ASN HA 1 1
11 4151 1 1 22 ASN HB2 H 16.701 25.775 -7.842 1.00 . A A . 22 ASN HB2 1 1
11 4152 1 1 22 ASN HB3 H 16.736 26.151 -9.562 1.00 . A A . 22 ASN HB3 1 1
11 4153 1 1 22 ASN HD21 H 17.104 27.869 -7.215 1.00 . A A . 22 ASN HD21 1 1
11 4154 1 1 22 ASN HD22 H 15.936 29.132 -7.371 1.00 . A A . 22 ASN HD22 1 1
11 4155 1 1 22 ASN N N 14.474 24.569 -7.667 1.00 . A A . 22 ASN N 1 1
11 4156 1 1 22 ASN ND2 N 16.271 28.234 -7.578 1.00 . A A . 22 ASN ND2 1 1
11 4157 1 1 22 ASN O O 15.601 24.004 -11.006 1.00 . A A . 22 ASN O 1 1
11 4158 1 1 22 ASN OD1 O 14.495 27.848 -8.897 1.00 . A A . 22 ASN OD1 1 1
12 4159 1 1 1 . C C 2.459 1.150 -1.563 1.00 . A A . 1 FME C 1 1
12 4160 1 1 1 . CA C 1.965 -0.201 -1.047 1.00 . A A . 1 FME CA 1 1
12 4161 1 1 1 . CB C 1.057 -0.126 0.202 1.00 . A A . 1 FME CB 1 1
12 4162 1 1 1 . CE C -2.454 0.132 -0.061 1.00 . A A . 1 FME CE 1 1
12 4163 1 1 1 . CG C 0.105 1.086 0.232 1.00 . A A . 1 FME CG 1 1
12 4164 1 1 1 . CN C 2.874 -2.419 -1.503 1.00 . A A . 1 FME CN 1 1
12 4165 1 1 1 . HA H 1.277 -0.539 -1.862 1.00 . A A . 1 FME HA 1 1
12 4166 1 1 1 . HB2 H 1.682 -0.126 1.125 1.00 . A A . 1 FME HB2 1 1
12 4167 1 1 1 . HB3 H 0.439 -1.058 0.218 1.00 . A A . 1 FME HB3 1 1
12 4168 1 1 1 . HE1 H -3.282 0.858 0.102 1.00 . A A . 1 FME HE1 1 1
12 4169 1 1 1 . HE2 H -2.039 -0.187 0.921 1.00 . A A . 1 FME HE2 1 1
12 4170 1 1 1 . HE3 H -2.857 -0.762 -0.588 1.00 . A A . 1 FME HE3 1 1
12 4171 1 1 1 . HF H 3.768 -3.073 -1.531 1.00 . A A . 1 FME HF 1 1
12 4172 1 1 1 . HG2 H 0.683 2.025 0.058 1.00 . A A . 1 FME HG2 1 1
12 4173 1 1 1 . HG3 H -0.390 1.170 1.224 1.00 . A A . 1 FME HG3 1 1
12 4174 1 1 1 . N N 3.055 -1.193 -0.883 1.00 . A A . 1 FME N 1 1
12 4175 1 1 1 . O O 3.400 1.741 -1.034 1.00 . A A . 1 FME O 1 1
12 4176 1 1 1 . O1 O 1.825 -2.785 -1.980 1.00 . A A . 1 FME O1 1 1
12 4177 1 1 1 . SD S -1.151 0.884 -1.077 1.00 . A A . 1 FME SD 1 1
12 4178 1 1 2 GLU C C 1.120 4.001 -2.763 1.00 . A A . 2 GLU C 1 1
12 4179 1 1 2 GLU CA C 2.123 2.932 -3.186 1.00 . A A . 2 GLU CA 1 1
12 4180 1 1 2 GLU CB C 2.162 2.828 -4.712 1.00 . A A . 2 GLU CB 1 1
12 4181 1 1 2 GLU CD C 2.157 0.360 -5.250 1.00 . A A . 2 GLU CD 1 1
12 4182 1 1 2 GLU CG C 2.965 1.643 -5.221 1.00 . A A . 2 GLU CG 1 1
12 4183 1 1 2 GLU H H 1.045 1.122 -2.976 1.00 . A A . 2 GLU H 1 1
12 4184 1 1 2 GLU HA H 3.102 3.213 -2.828 1.00 . A A . 2 GLU HA 1 1
12 4185 1 1 2 GLU HB2 H 1.151 2.737 -5.081 1.00 . A A . 2 GLU HB2 1 1
12 4186 1 1 2 GLU HB3 H 2.601 3.731 -5.111 1.00 . A A . 2 GLU HB3 1 1
12 4187 1 1 2 GLU HG2 H 3.305 1.858 -6.223 1.00 . A A . 2 GLU HG2 1 1
12 4188 1 1 2 GLU HG3 H 3.819 1.498 -4.575 1.00 . A A . 2 GLU HG3 1 1
12 4189 1 1 2 GLU N N 1.785 1.641 -2.598 1.00 . A A . 2 GLU N 1 1
12 4190 1 1 2 GLU O O 0.373 4.528 -3.588 1.00 . A A . 2 GLU O 1 1
12 4191 1 1 2 GLU OE1 O 1.019 0.388 -5.766 1.00 . A A . 2 GLU OE1 1 1
12 4192 1 1 2 GLU OE2 O 2.660 -0.671 -4.758 1.00 . A A . 2 GLU OE2 1 1
12 4193 1 1 3 PHE C C 0.908 6.657 -0.750 1.00 . A A . 3 PHE C 1 1
12 4194 1 1 3 PHE CA C 0.196 5.321 -0.939 1.00 . A A . 3 PHE CA 1 1
12 4195 1 1 3 PHE CB C -0.392 4.850 0.393 1.00 . A A . 3 PHE CB 1 1
12 4196 1 1 3 PHE CD1 C -0.994 6.166 2.444 1.00 . A A . 3 PHE CD1 1 1
12 4197 1 1 3 PHE CD2 C -2.158 6.633 0.416 1.00 . A A . 3 PHE CD2 1 1
12 4198 1 1 3 PHE CE1 C -1.733 7.135 3.096 1.00 . A A . 3 PHE CE1 1 1
12 4199 1 1 3 PHE CE2 C -2.900 7.604 1.063 1.00 . A A . 3 PHE CE2 1 1
12 4200 1 1 3 PHE CG C -1.197 5.904 1.099 1.00 . A A . 3 PHE CG 1 1
12 4201 1 1 3 PHE CZ C -2.688 7.854 2.404 1.00 . A A . 3 PHE CZ 1 1
12 4202 1 1 3 PHE H H 1.727 3.861 -0.864 1.00 . A A . 3 PHE H 1 1
12 4203 1 1 3 PHE HA H -0.605 5.451 -1.650 1.00 . A A . 3 PHE HA 1 1
12 4204 1 1 3 PHE HB2 H -1.038 4.004 0.215 1.00 . A A . 3 PHE HB2 1 1
12 4205 1 1 3 PHE HB3 H 0.413 4.552 1.048 1.00 . A A . 3 PHE HB3 1 1
12 4206 1 1 3 PHE HD1 H -0.247 5.603 2.986 1.00 . A A . 3 PHE HD1 1 1
12 4207 1 1 3 PHE HD2 H -2.326 6.438 -0.633 1.00 . A A . 3 PHE HD2 1 1
12 4208 1 1 3 PHE HE1 H -1.564 7.328 4.145 1.00 . A A . 3 PHE HE1 1 1
12 4209 1 1 3 PHE HE2 H -3.646 8.164 0.520 1.00 . A A . 3 PHE HE2 1 1
12 4210 1 1 3 PHE HZ H -3.265 8.612 2.912 1.00 . A A . 3 PHE HZ 1 1
12 4211 1 1 3 PHE N N 1.108 4.316 -1.472 1.00 . A A . 3 PHE N 1 1
12 4212 1 1 3 PHE O O 0.318 7.720 -0.937 1.00 . A A . 3 PHE O 1 1
12 4213 1 1 4 VAL C C 3.556 8.314 -1.474 1.00 . A A . 4 VAL C 1 1
12 4214 1 1 4 VAL CA C 2.977 7.797 -0.162 1.00 . A A . 4 VAL CA 1 1
12 4215 1 1 4 VAL CB C 4.129 7.540 0.828 1.00 . A A . 4 VAL CB 1 1
12 4216 1 1 4 VAL CG1 C 3.584 7.285 2.226 1.00 . A A . 4 VAL CG1 1 1
12 4217 1 1 4 VAL CG2 C 4.984 6.373 0.359 1.00 . A A . 4 VAL CG2 1 1
12 4218 1 1 4 VAL H H 2.598 5.716 -0.243 1.00 . A A . 4 VAL H 1 1
12 4219 1 1 4 VAL HA H 2.331 8.553 0.258 1.00 . A A . 4 VAL HA 1 1
12 4220 1 1 4 VAL HB H 4.750 8.423 0.863 1.00 . A A . 4 VAL HB 1 1
12 4221 1 1 4 VAL HG11 H 4.324 6.757 2.809 1.00 . A A . 4 VAL HG11 1 1
12 4222 1 1 4 VAL HG12 H 3.356 8.228 2.701 1.00 . A A . 4 VAL HG12 1 1
12 4223 1 1 4 VAL HG13 H 2.686 6.689 2.159 1.00 . A A . 4 VAL HG13 1 1
12 4224 1 1 4 VAL HG21 H 4.933 6.299 -0.717 1.00 . A A . 4 VAL HG21 1 1
12 4225 1 1 4 VAL HG22 H 6.009 6.533 0.661 1.00 . A A . 4 VAL HG22 1 1
12 4226 1 1 4 VAL HG23 H 4.618 5.458 0.801 1.00 . A A . 4 VAL HG23 1 1
12 4227 1 1 4 VAL N N 2.183 6.593 -0.376 1.00 . A A . 4 VAL N 1 1
12 4228 1 1 4 VAL O O 3.912 9.487 -1.588 1.00 . A A . 4 VAL O 1 1
12 4229 1 1 5 ALA C C 3.480 9.038 -4.319 1.00 . A A . 5 ALA C 1 1
12 4230 1 1 5 ALA CA C 4.180 7.799 -3.769 1.00 . A A . 5 ALA CA 1 1
12 4231 1 1 5 ALA CB C 4.042 6.637 -4.742 1.00 . A A . 5 ALA CB 1 1
12 4232 1 1 5 ALA H H 3.347 6.511 -2.312 1.00 . A A . 5 ALA H 1 1
12 4233 1 1 5 ALA HA H 5.232 8.015 -3.651 1.00 . A A . 5 ALA HA 1 1
12 4234 1 1 5 ALA HB1 H 3.385 6.922 -5.551 1.00 . A A . 5 ALA HB1 1 1
12 4235 1 1 5 ALA HB2 H 5.014 6.383 -5.139 1.00 . A A . 5 ALA HB2 1 1
12 4236 1 1 5 ALA HB3 H 3.629 5.784 -4.226 1.00 . A A . 5 ALA HB3 1 1
12 4237 1 1 5 ALA N N 3.647 7.431 -2.463 1.00 . A A . 5 ALA N 1 1
12 4238 1 1 5 ALA O O 4.071 9.817 -5.066 1.00 . A A . 5 ALA O 1 1
12 4239 1 1 6 LYS C C 1.201 11.343 -3.259 1.00 . A A . 6 LYS C 1 1
12 4240 1 1 6 LYS CA C 1.436 10.357 -4.399 1.00 . A A . 6 LYS CA 1 1
12 4241 1 1 6 LYS CB C 0.094 9.890 -4.968 1.00 . A A . 6 LYS CB 1 1
12 4242 1 1 6 LYS CD C 0.533 8.155 -6.731 1.00 . A A . 6 LYS CD 1 1
12 4243 1 1 6 LYS CE C 0.332 7.790 -8.193 1.00 . A A . 6 LYS CE 1 1
12 4244 1 1 6 LYS CG C 0.134 9.596 -6.458 1.00 . A A . 6 LYS CG 1 1
12 4245 1 1 6 LYS H H 1.801 8.557 -3.346 1.00 . A A . 6 LYS H 1 1
12 4246 1 1 6 LYS HA H 1.995 10.852 -5.178 1.00 . A A . 6 LYS HA 1 1
12 4247 1 1 6 LYS HB2 H -0.209 8.991 -4.452 1.00 . A A . 6 LYS HB2 1 1
12 4248 1 1 6 LYS HB3 H -0.644 10.660 -4.794 1.00 . A A . 6 LYS HB3 1 1
12 4249 1 1 6 LYS HD2 H 1.574 8.025 -6.478 1.00 . A A . 6 LYS HD2 1 1
12 4250 1 1 6 LYS HD3 H -0.073 7.502 -6.119 1.00 . A A . 6 LYS HD3 1 1
12 4251 1 1 6 LYS HE2 H 0.430 6.720 -8.300 1.00 . A A . 6 LYS HE2 1 1
12 4252 1 1 6 LYS HE3 H -0.660 8.092 -8.494 1.00 . A A . 6 LYS HE3 1 1
12 4253 1 1 6 LYS HG2 H -0.845 9.773 -6.877 1.00 . A A . 6 LYS HG2 1 1
12 4254 1 1 6 LYS HG3 H 0.853 10.254 -6.926 1.00 . A A . 6 LYS HG3 1 1
12 4255 1 1 6 LYS HZ1 H 0.942 8.569 -10.033 1.00 . A A . 6 LYS HZ1 1 1
12 4256 1 1 6 LYS HZ2 H 2.198 7.888 -9.127 1.00 . A A . 6 LYS HZ2 1 1
12 4257 1 1 6 LYS HZ3 H 1.567 9.398 -8.697 1.00 . A A . 6 LYS HZ3 1 1
12 4258 1 1 6 LYS N N 2.217 9.213 -3.944 1.00 . A A . 6 LYS N 1 1
12 4259 1 1 6 LYS NZ N 1.330 8.458 -9.074 1.00 . A A . 6 LYS NZ 1 1
12 4260 1 1 6 LYS O O 1.195 12.557 -3.466 1.00 . A A . 6 LYS O 1 1
12 4261 1 1 7 LEU C C 1.998 12.510 -0.575 1.00 . A A . 7 LEU C 1 1
12 4262 1 1 7 LEU CA C 0.777 11.649 -0.882 1.00 . A A . 7 LEU CA 1 1
12 4263 1 1 7 LEU CB C 0.436 10.777 0.328 1.00 . A A . 7 LEU CB 1 1
12 4264 1 1 7 LEU CD1 C -0.144 12.632 1.912 1.00 . A A . 7 LEU CD1 1 1
12 4265 1 1 7 LEU CD2 C -1.939 11.550 0.546 1.00 . A A . 7 LEU CD2 1 1
12 4266 1 1 7 LEU CG C -0.623 11.334 1.280 1.00 . A A . 7 LEU CG 1 1
12 4267 1 1 7 LEU H H 1.026 9.840 -1.953 1.00 . A A . 7 LEU H 1 1
12 4268 1 1 7 LEU HA H -0.061 12.296 -1.096 1.00 . A A . 7 LEU HA 1 1
12 4269 1 1 7 LEU HB2 H 0.084 9.825 -0.039 1.00 . A A . 7 LEU HB2 1 1
12 4270 1 1 7 LEU HB3 H 1.345 10.628 0.894 1.00 . A A . 7 LEU HB3 1 1
12 4271 1 1 7 LEU HD11 H -0.247 12.569 2.984 1.00 . A A . 7 LEU HD11 1 1
12 4272 1 1 7 LEU HD12 H -0.738 13.453 1.540 1.00 . A A . 7 LEU HD12 1 1
12 4273 1 1 7 LEU HD13 H 0.893 12.794 1.658 1.00 . A A . 7 LEU HD13 1 1
12 4274 1 1 7 LEU HD21 H -2.156 10.685 -0.064 1.00 . A A . 7 LEU HD21 1 1
12 4275 1 1 7 LEU HD22 H -1.860 12.424 -0.084 1.00 . A A . 7 LEU HD22 1 1
12 4276 1 1 7 LEU HD23 H -2.732 11.693 1.264 1.00 . A A . 7 LEU HD23 1 1
12 4277 1 1 7 LEU HG H -0.795 10.620 2.074 1.00 . A A . 7 LEU HG 1 1
12 4278 1 1 7 LEU N N 1.010 10.814 -2.056 1.00 . A A . 7 LEU N 1 1
12 4279 1 1 7 LEU O O 1.929 13.739 -0.612 1.00 . A A . 7 LEU O 1 1
12 4280 1 1 8 PHE C C 4.783 13.449 -1.127 1.00 . A A . 8 PHE C 1 1
12 4281 1 1 8 PHE CA C 4.352 12.564 0.039 1.00 . A A . 8 PHE CA 1 1
12 4282 1 1 8 PHE CB C 5.463 11.566 0.374 1.00 . A A . 8 PHE CB 1 1
12 4283 1 1 8 PHE CD1 C 4.313 10.768 2.457 1.00 . A A . 8 PHE CD1 1 1
12 4284 1 1 8 PHE CD2 C 6.666 11.146 2.536 1.00 . A A . 8 PHE CD2 1 1
12 4285 1 1 8 PHE CE1 C 4.326 10.385 3.785 1.00 . A A . 8 PHE CE1 1 1
12 4286 1 1 8 PHE CE2 C 6.685 10.764 3.864 1.00 . A A . 8 PHE CE2 1 1
12 4287 1 1 8 PHE CG C 5.481 11.152 1.818 1.00 . A A . 8 PHE CG 1 1
12 4288 1 1 8 PHE CZ C 5.513 10.384 4.490 1.00 . A A . 8 PHE CZ 1 1
12 4289 1 1 8 PHE H H 3.108 10.877 -0.259 1.00 . A A . 8 PHE H 1 1
12 4290 1 1 8 PHE HA H 4.169 13.188 0.900 1.00 . A A . 8 PHE HA 1 1
12 4291 1 1 8 PHE HB2 H 5.332 10.678 -0.224 1.00 . A A . 8 PHE HB2 1 1
12 4292 1 1 8 PHE HB3 H 6.419 12.013 0.144 1.00 . A A . 8 PHE HB3 1 1
12 4293 1 1 8 PHE HD1 H 3.383 10.768 1.906 1.00 . A A . 8 PHE HD1 1 1
12 4294 1 1 8 PHE HD2 H 7.583 11.444 2.049 1.00 . A A . 8 PHE HD2 1 1
12 4295 1 1 8 PHE HE1 H 3.408 10.089 4.270 1.00 . A A . 8 PHE HE1 1 1
12 4296 1 1 8 PHE HE2 H 7.615 10.765 4.413 1.00 . A A . 8 PHE HE2 1 1
12 4297 1 1 8 PHE HZ H 5.526 10.085 5.527 1.00 . A A . 8 PHE HZ 1 1
12 4298 1 1 8 PHE N N 3.115 11.858 -0.273 1.00 . A A . 8 PHE N 1 1
12 4299 1 1 8 PHE O O 5.422 14.483 -0.934 1.00 . A A . 8 PHE O 1 1
12 4300 1 1 9 LYS C C 3.911 15.038 -3.664 1.00 . A A . 9 LYS C 1 1
12 4301 1 1 9 LYS CA C 4.775 13.788 -3.538 1.00 . A A . 9 LYS CA 1 1
12 4302 1 1 9 LYS CB C 4.608 12.912 -4.781 1.00 . A A . 9 LYS CB 1 1
12 4303 1 1 9 LYS CD C 5.947 11.959 -6.681 1.00 . A A . 9 LYS CD 1 1
12 4304 1 1 9 LYS CE C 6.504 13.184 -7.391 1.00 . A A . 9 LYS CE 1 1
12 4305 1 1 9 LYS CG C 5.874 12.172 -5.178 1.00 . A A . 9 LYS CG 1 1
12 4306 1 1 9 LYS H H 3.918 12.201 -2.428 1.00 . A A . 9 LYS H 1 1
12 4307 1 1 9 LYS HA H 5.809 14.086 -3.454 1.00 . A A . 9 LYS HA 1 1
12 4308 1 1 9 LYS HB2 H 3.834 12.182 -4.592 1.00 . A A . 9 LYS HB2 1 1
12 4309 1 1 9 LYS HB3 H 4.307 13.537 -5.610 1.00 . A A . 9 LYS HB3 1 1
12 4310 1 1 9 LYS HD2 H 6.590 11.115 -6.886 1.00 . A A . 9 LYS HD2 1 1
12 4311 1 1 9 LYS HD3 H 4.954 11.757 -7.056 1.00 . A A . 9 LYS HD3 1 1
12 4312 1 1 9 LYS HE2 H 6.394 13.047 -8.456 1.00 . A A . 9 LYS HE2 1 1
12 4313 1 1 9 LYS HE3 H 5.941 14.051 -7.079 1.00 . A A . 9 LYS HE3 1 1
12 4314 1 1 9 LYS HG2 H 6.731 12.749 -4.865 1.00 . A A . 9 LYS HG2 1 1
12 4315 1 1 9 LYS HG3 H 5.887 11.209 -4.687 1.00 . A A . 9 LYS HG3 1 1
12 4316 1 1 9 LYS HZ1 H 8.532 13.123 -7.888 1.00 . A A . 9 LYS HZ1 1 1
12 4317 1 1 9 LYS HZ2 H 8.219 12.830 -6.252 1.00 . A A . 9 LYS HZ2 1 1
12 4318 1 1 9 LYS HZ3 H 8.115 14.404 -6.864 1.00 . A A . 9 LYS HZ3 1 1
12 4319 1 1 9 LYS N N 4.428 13.034 -2.339 1.00 . A A . 9 LYS N 1 1
12 4320 1 1 9 LYS NZ N 7.943 13.401 -7.076 1.00 . A A . 9 LYS NZ 1 1
12 4321 1 1 9 LYS O O 4.318 16.027 -4.275 1.00 . A A . 9 LYS O 1 1
12 4322 1 1 10 PHE C C 2.259 17.237 -2.201 1.00 . A A . 10 PHE C 1 1
12 4323 1 1 10 PHE CA C 1.796 16.118 -3.130 1.00 . A A . 10 PHE CA 1 1
12 4324 1 1 10 PHE CB C 0.386 15.669 -2.742 1.00 . A A . 10 PHE CB 1 1
12 4325 1 1 10 PHE CD1 C -1.516 16.209 -4.287 1.00 . A A . 10 PHE CD1 1 1
12 4326 1 1 10 PHE CD2 C -0.885 17.831 -2.658 1.00 . A A . 10 PHE CD2 1 1
12 4327 1 1 10 PHE CE1 C -2.510 17.051 -4.747 1.00 . A A . 10 PHE CE1 1 1
12 4328 1 1 10 PHE CE2 C -1.878 18.678 -3.113 1.00 . A A . 10 PHE CE2 1 1
12 4329 1 1 10 PHE CG C -0.694 16.588 -3.239 1.00 . A A . 10 PHE CG 1 1
12 4330 1 1 10 PHE CZ C -2.691 18.288 -4.160 1.00 . A A . 10 PHE CZ 1 1
12 4331 1 1 10 PHE H H 2.449 14.172 -2.610 1.00 . A A . 10 PHE H 1 1
12 4332 1 1 10 PHE HA H 1.781 16.489 -4.142 1.00 . A A . 10 PHE HA 1 1
12 4333 1 1 10 PHE HB2 H 0.201 14.688 -3.154 1.00 . A A . 10 PHE HB2 1 1
12 4334 1 1 10 PHE HB3 H 0.314 15.623 -1.666 1.00 . A A . 10 PHE HB3 1 1
12 4335 1 1 10 PHE HD1 H -1.375 15.241 -4.748 1.00 . A A . 10 PHE HD1 1 1
12 4336 1 1 10 PHE HD2 H -0.250 18.138 -1.840 1.00 . A A . 10 PHE HD2 1 1
12 4337 1 1 10 PHE HE1 H -3.144 16.743 -5.565 1.00 . A A . 10 PHE HE1 1 1
12 4338 1 1 10 PHE HE2 H -2.017 19.645 -2.652 1.00 . A A . 10 PHE HE2 1 1
12 4339 1 1 10 PHE HZ H -3.467 18.948 -4.517 1.00 . A A . 10 PHE HZ 1 1
12 4340 1 1 10 PHE N N 2.717 14.988 -3.082 1.00 . A A . 10 PHE N 1 1
12 4341 1 1 10 PHE O O 2.361 18.394 -2.609 1.00 . A A . 10 PHE O 1 1
12 4342 1 1 11 PHE C C 4.330 18.463 -0.370 1.00 . A A . 11 PHE C 1 1
12 4343 1 1 11 PHE CA C 2.990 17.857 0.036 1.00 . A A . 11 PHE CA 1 1
12 4344 1 1 11 PHE CB C 3.111 17.200 1.413 1.00 . A A . 11 PHE CB 1 1
12 4345 1 1 11 PHE CD1 C 1.730 18.073 3.317 1.00 . A A . 11 PHE CD1 1 1
12 4346 1 1 11 PHE CD2 C 0.755 16.458 1.859 1.00 . A A . 11 PHE CD2 1 1
12 4347 1 1 11 PHE CE1 C 0.562 18.117 4.055 1.00 . A A . 11 PHE CE1 1 1
12 4348 1 1 11 PHE CE2 C -0.415 16.498 2.592 1.00 . A A . 11 PHE CE2 1 1
12 4349 1 1 11 PHE CG C 1.840 17.245 2.212 1.00 . A A . 11 PHE CG 1 1
12 4350 1 1 11 PHE CZ C -0.512 17.328 3.693 1.00 . A A . 11 PHE CZ 1 1
12 4351 1 1 11 PHE H H 2.438 15.944 -0.686 1.00 . A A . 11 PHE H 1 1
12 4352 1 1 11 PHE HA H 2.253 18.643 0.086 1.00 . A A . 11 PHE HA 1 1
12 4353 1 1 11 PHE HB2 H 3.386 16.164 1.286 1.00 . A A . 11 PHE HB2 1 1
12 4354 1 1 11 PHE HB3 H 3.878 17.706 1.979 1.00 . A A . 11 PHE HB3 1 1
12 4355 1 1 11 PHE HD1 H 2.570 18.691 3.602 1.00 . A A . 11 PHE HD1 1 1
12 4356 1 1 11 PHE HD2 H 0.830 15.808 0.999 1.00 . A A . 11 PHE HD2 1 1
12 4357 1 1 11 PHE HE1 H 0.490 18.767 4.915 1.00 . A A . 11 PHE HE1 1 1
12 4358 1 1 11 PHE HE2 H -1.253 15.880 2.307 1.00 . A A . 11 PHE HE2 1 1
12 4359 1 1 11 PHE HZ H -1.425 17.361 4.267 1.00 . A A . 11 PHE HZ 1 1
12 4360 1 1 11 PHE N N 2.539 16.883 -0.951 1.00 . A A . 11 PHE N 1 1
12 4361 1 1 11 PHE O O 4.587 19.644 -0.136 1.00 . A A . 11 PHE O 1 1
12 4362 1 1 12 LYS C C 6.373 19.306 -2.345 1.00 . A A . 12 LYS C 1 1
12 4363 1 1 12 LYS CA C 6.495 18.098 -1.421 1.00 . A A . 12 LYS CA 1 1
12 4364 1 1 12 LYS CB C 7.234 16.966 -2.139 1.00 . A A . 12 LYS CB 1 1
12 4365 1 1 12 LYS CD C 9.461 15.965 -2.729 1.00 . A A . 12 LYS CD 1 1
12 4366 1 1 12 LYS CE C 9.344 15.713 -4.224 1.00 . A A . 12 LYS CE 1 1
12 4367 1 1 12 LYS CG C 8.719 17.226 -2.317 1.00 . A A . 12 LYS CG 1 1
12 4368 1 1 12 LYS H H 4.919 16.714 -1.139 1.00 . A A . 12 LYS H 1 1
12 4369 1 1 12 LYS HA H 7.058 18.386 -0.546 1.00 . A A . 12 LYS HA 1 1
12 4370 1 1 12 LYS HB2 H 7.114 16.057 -1.569 1.00 . A A . 12 LYS HB2 1 1
12 4371 1 1 12 LYS HB3 H 6.794 16.828 -3.116 1.00 . A A . 12 LYS HB3 1 1
12 4372 1 1 12 LYS HD2 H 10.504 16.072 -2.474 1.00 . A A . 12 LYS HD2 1 1
12 4373 1 1 12 LYS HD3 H 9.043 15.122 -2.196 1.00 . A A . 12 LYS HD3 1 1
12 4374 1 1 12 LYS HE2 H 9.402 14.650 -4.402 1.00 . A A . 12 LYS HE2 1 1
12 4375 1 1 12 LYS HE3 H 8.388 16.083 -4.565 1.00 . A A . 12 LYS HE3 1 1
12 4376 1 1 12 LYS HG2 H 8.855 17.976 -3.082 1.00 . A A . 12 LYS HG2 1 1
12 4377 1 1 12 LYS HG3 H 9.128 17.584 -1.383 1.00 . A A . 12 LYS HG3 1 1
12 4378 1 1 12 LYS HZ1 H 11.342 16.245 -4.516 1.00 . A A . 12 LYS HZ1 1 1
12 4379 1 1 12 LYS HZ2 H 10.239 17.413 -5.043 1.00 . A A . 12 LYS HZ2 1 1
12 4380 1 1 12 LYS HZ3 H 10.480 16.007 -5.952 1.00 . A A . 12 LYS HZ3 1 1
12 4381 1 1 12 LYS N N 5.181 17.645 -0.980 1.00 . A A . 12 LYS N 1 1
12 4382 1 1 12 LYS NZ N 10.427 16.392 -4.988 1.00 . A A . 12 LYS NZ 1 1
12 4383 1 1 12 LYS O O 7.291 20.120 -2.444 1.00 . A A . 12 LYS O 1 1
12 4384 1 1 13 ASP C C 4.578 21.779 -3.169 1.00 . A A . 13 ASP C 1 1
12 4385 1 1 13 ASP CA C 4.990 20.525 -3.934 1.00 . A A . 13 ASP CA 1 1
12 4386 1 1 13 ASP CB C 3.907 20.151 -4.947 1.00 . A A . 13 ASP CB 1 1
12 4387 1 1 13 ASP CG C 4.082 20.866 -6.272 1.00 . A A . 13 ASP CG 1 1
12 4388 1 1 13 ASP H H 4.539 18.734 -2.899 1.00 . A A . 13 ASP H 1 1
12 4389 1 1 13 ASP HA H 5.909 20.727 -4.462 1.00 . A A . 13 ASP HA 1 1
12 4390 1 1 13 ASP HB2 H 3.942 19.086 -5.125 1.00 . A A . 13 ASP HB2 1 1
12 4391 1 1 13 ASP HB3 H 2.940 20.412 -4.542 1.00 . A A . 13 ASP HB3 1 1
12 4392 1 1 13 ASP N N 5.233 19.416 -3.019 1.00 . A A . 13 ASP N 1 1
12 4393 1 1 13 ASP O O 4.796 22.900 -3.630 1.00 . A A . 13 ASP O 1 1
12 4394 1 1 13 ASP OD1 O 3.060 21.238 -6.886 1.00 . A A . 13 ASP OD1 1 1
12 4395 1 1 13 ASP OD2 O 5.241 21.053 -6.696 1.00 . A A . 13 ASP OD2 1 1
12 4396 1 1 14 LEU C C 4.708 23.319 -0.420 1.00 . A A . 14 LEU C 1 1
12 4397 1 1 14 LEU CA C 3.535 22.697 -1.170 1.00 . A A . 14 LEU CA 1 1
12 4398 1 1 14 LEU CB C 2.471 22.228 -0.177 1.00 . A A . 14 LEU CB 1 1
12 4399 1 1 14 LEU CD1 C 0.411 20.901 0.353 1.00 . A A . 14 LEU CD1 1 1
12 4400 1 1 14 LEU CD2 C 0.742 21.826 -1.947 1.00 . A A . 14 LEU CD2 1 1
12 4401 1 1 14 LEU CG C 1.432 21.247 -0.721 1.00 . A A . 14 LEU CG 1 1
12 4402 1 1 14 LEU H H 3.833 20.666 -1.685 1.00 . A A . 14 LEU H 1 1
12 4403 1 1 14 LEU HA H 3.104 23.443 -1.821 1.00 . A A . 14 LEU HA 1 1
12 4404 1 1 14 LEU HB2 H 2.977 21.749 0.648 1.00 . A A . 14 LEU HB2 1 1
12 4405 1 1 14 LEU HB3 H 1.947 23.102 0.183 1.00 . A A . 14 LEU HB3 1 1
12 4406 1 1 14 LEU HD11 H 0.907 20.819 1.308 1.00 . A A . 14 LEU HD11 1 1
12 4407 1 1 14 LEU HD12 H -0.062 19.961 0.110 1.00 . A A . 14 LEU HD12 1 1
12 4408 1 1 14 LEU HD13 H -0.338 21.678 0.401 1.00 . A A . 14 LEU HD13 1 1
12 4409 1 1 14 LEU HD21 H 0.950 21.202 -2.804 1.00 . A A . 14 LEU HD21 1 1
12 4410 1 1 14 LEU HD22 H 1.113 22.824 -2.131 1.00 . A A . 14 LEU HD22 1 1
12 4411 1 1 14 LEU HD23 H -0.323 21.862 -1.778 1.00 . A A . 14 LEU HD23 1 1
12 4412 1 1 14 LEU HG H 1.928 20.332 -1.015 1.00 . A A . 14 LEU HG 1 1
12 4413 1 1 14 LEU N N 3.979 21.582 -1.999 1.00 . A A . 14 LEU N 1 1
12 4414 1 1 14 LEU O O 4.703 24.513 -0.117 1.00 . A A . 14 LEU O 1 1
12 4415 1 1 15 LEU C C 8.005 23.356 -0.386 1.00 . A A . 15 LEU C 1 1
12 4416 1 1 15 LEU CA C 6.897 22.974 0.589 1.00 . A A . 15 LEU CA 1 1
12 4417 1 1 15 LEU CB C 7.398 21.896 1.552 1.00 . A A . 15 LEU CB 1 1
12 4418 1 1 15 LEU CD1 C 6.929 19.939 3.047 1.00 . A A . 15 LEU CD1 1 1
12 4419 1 1 15 LEU CD2 C 5.612 22.050 3.304 1.00 . A A . 15 LEU CD2 1 1
12 4420 1 1 15 LEU CG C 6.322 21.130 2.322 1.00 . A A . 15 LEU CG 1 1
12 4421 1 1 15 LEU H H 5.661 21.562 -0.391 1.00 . A A . 15 LEU H 1 1
12 4422 1 1 15 LEU HA H 6.615 23.848 1.156 1.00 . A A . 15 LEU HA 1 1
12 4423 1 1 15 LEU HB2 H 7.967 21.180 0.979 1.00 . A A . 15 LEU HB2 1 1
12 4424 1 1 15 LEU HB3 H 8.046 22.373 2.273 1.00 . A A . 15 LEU HB3 1 1
12 4425 1 1 15 LEU HD11 H 7.185 19.173 2.331 1.00 . A A . 15 LEU HD11 1 1
12 4426 1 1 15 LEU HD12 H 6.215 19.546 3.755 1.00 . A A . 15 LEU HD12 1 1
12 4427 1 1 15 LEU HD13 H 7.819 20.254 3.572 1.00 . A A . 15 LEU HD13 1 1
12 4428 1 1 15 LEU HD21 H 6.212 22.932 3.468 1.00 . A A . 15 LEU HD21 1 1
12 4429 1 1 15 LEU HD22 H 5.468 21.533 4.242 1.00 . A A . 15 LEU HD22 1 1
12 4430 1 1 15 LEU HD23 H 4.652 22.337 2.900 1.00 . A A . 15 LEU HD23 1 1
12 4431 1 1 15 LEU HG H 5.587 20.754 1.623 1.00 . A A . 15 LEU HG 1 1
12 4432 1 1 15 LEU N N 5.714 22.503 -0.124 1.00 . A A . 15 LEU N 1 1
12 4433 1 1 15 LEU O O 8.852 24.194 -0.082 1.00 . A A . 15 LEU O 1 1
12 4434 1 1 16 GLY C C 9.050 24.497 -2.928 1.00 . A A . 16 GLY C 1 1
12 4435 1 1 16 GLY CA C 8.998 23.026 -2.566 1.00 . A A . 16 GLY CA 1 1
12 4436 1 1 16 GLY H H 7.290 22.076 -1.751 1.00 . A A . 16 GLY H 1 1
12 4437 1 1 16 GLY HA2 H 9.964 22.725 -2.189 1.00 . A A . 16 GLY HA2 1 1
12 4438 1 1 16 GLY HA3 H 8.777 22.456 -3.457 1.00 . A A . 16 GLY HA3 1 1
12 4439 1 1 16 GLY N N 7.991 22.736 -1.563 1.00 . A A . 16 GLY N 1 1
12 4440 1 1 16 GLY O O 10.126 25.056 -3.138 1.00 . A A . 16 GLY O 1 1
12 4441 1 1 17 LYS C C 8.647 27.382 -2.394 1.00 . A A . 17 LYS C 1 1
12 4442 1 1 17 LYS CA C 7.797 26.543 -3.343 1.00 . A A . 17 LYS CA 1 1
12 4443 1 1 17 LYS CB C 6.341 27.013 -3.292 1.00 . A A . 17 LYS CB 1 1
12 4444 1 1 17 LYS CD C 4.181 26.578 -2.086 1.00 . A A . 17 LYS CD 1 1
12 4445 1 1 17 LYS CE C 3.424 27.091 -0.871 1.00 . A A . 17 LYS CE 1 1
12 4446 1 1 17 LYS CG C 5.678 26.796 -1.943 1.00 . A A . 17 LYS CG 1 1
12 4447 1 1 17 LYS H H 7.057 24.628 -2.825 1.00 . A A . 17 LYS H 1 1
12 4448 1 1 17 LYS HA H 8.172 26.666 -4.347 1.00 . A A . 17 LYS HA 1 1
12 4449 1 1 17 LYS HB2 H 6.309 28.069 -3.521 1.00 . A A . 17 LYS HB2 1 1
12 4450 1 1 17 LYS HB3 H 5.776 26.475 -4.039 1.00 . A A . 17 LYS HB3 1 1
12 4451 1 1 17 LYS HD2 H 3.832 27.103 -2.962 1.00 . A A . 17 LYS HD2 1 1
12 4452 1 1 17 LYS HD3 H 3.990 25.520 -2.199 1.00 . A A . 17 LYS HD3 1 1
12 4453 1 1 17 LYS HE2 H 3.994 26.860 0.016 1.00 . A A . 17 LYS HE2 1 1
12 4454 1 1 17 LYS HE3 H 3.313 28.162 -0.959 1.00 . A A . 17 LYS HE3 1 1
12 4455 1 1 17 LYS HG2 H 6.115 25.928 -1.473 1.00 . A A . 17 LYS HG2 1 1
12 4456 1 1 17 LYS HG3 H 5.848 27.666 -1.325 1.00 . A A . 17 LYS HG3 1 1
12 4457 1 1 17 LYS HZ1 H 1.344 27.210 -0.729 1.00 . A A . 17 LYS HZ1 1 1
12 4458 1 1 17 LYS HZ2 H 2.015 25.907 0.117 1.00 . A A . 17 LYS HZ2 1 1
12 4459 1 1 17 LYS HZ3 H 1.896 25.850 -1.570 1.00 . A A . 17 LYS HZ3 1 1
12 4460 1 1 17 LYS N N 7.882 25.127 -3.003 1.00 . A A . 17 LYS N 1 1
12 4461 1 1 17 LYS NZ N 2.075 26.471 -0.755 1.00 . A A . 17 LYS NZ 1 1
12 4462 1 1 17 LYS O O 9.165 28.433 -2.773 1.00 . A A . 17 LYS O 1 1
12 4463 1 1 18 PHE C C 10.980 27.032 -0.056 1.00 . A A . 18 PHE C 1 1
12 4464 1 1 18 PHE CA C 9.575 27.618 -0.156 1.00 . A A . 18 PHE CA 1 1
12 4465 1 1 18 PHE CB C 8.884 27.551 1.207 1.00 . A A . 18 PHE CB 1 1
12 4466 1 1 18 PHE CD1 C 7.226 29.331 0.592 1.00 . A A . 18 PHE CD1 1 1
12 4467 1 1 18 PHE CD2 C 8.175 29.374 2.779 1.00 . A A . 18 PHE CD2 1 1
12 4468 1 1 18 PHE CE1 C 6.483 30.458 0.888 1.00 . A A . 18 PHE CE1 1 1
12 4469 1 1 18 PHE CE2 C 7.435 30.501 3.081 1.00 . A A . 18 PHE CE2 1 1
12 4470 1 1 18 PHE CG C 8.079 28.776 1.532 1.00 . A A . 18 PHE CG 1 1
12 4471 1 1 18 PHE CZ C 6.589 31.045 2.134 1.00 . A A . 18 PHE CZ 1 1
12 4472 1 1 18 PHE H H 8.350 26.068 -0.917 1.00 . A A . 18 PHE H 1 1
12 4473 1 1 18 PHE HA H 9.649 28.651 -0.462 1.00 . A A . 18 PHE HA 1 1
12 4474 1 1 18 PHE HB2 H 8.216 26.702 1.222 1.00 . A A . 18 PHE HB2 1 1
12 4475 1 1 18 PHE HB3 H 9.632 27.429 1.976 1.00 . A A . 18 PHE HB3 1 1
12 4476 1 1 18 PHE HD1 H 7.143 28.873 -0.384 1.00 . A A . 18 PHE HD1 1 1
12 4477 1 1 18 PHE HD2 H 8.837 28.951 3.520 1.00 . A A . 18 PHE HD2 1 1
12 4478 1 1 18 PHE HE1 H 5.823 30.881 0.145 1.00 . A A . 18 PHE HE1 1 1
12 4479 1 1 18 PHE HE2 H 7.519 30.958 4.056 1.00 . A A . 18 PHE HE2 1 1
12 4480 1 1 18 PHE HZ H 6.009 31.925 2.368 1.00 . A A . 18 PHE HZ 1 1
12 4481 1 1 18 PHE N N 8.787 26.911 -1.159 1.00 . A A . 18 PHE N 1 1
12 4482 1 1 18 PHE O O 11.931 27.727 0.305 1.00 . A A . 18 PHE O 1 1
12 4483 1 1 19 LEU C C 13.050 25.036 -1.701 1.00 . A A . 19 LEU C 1 1
12 4484 1 1 19 LEU CA C 12.393 25.068 -0.325 1.00 . A A . 19 LEU CA 1 1
12 4485 1 1 19 LEU CB C 12.216 23.643 0.202 1.00 . A A . 19 LEU CB 1 1
12 4486 1 1 19 LEU CD1 C 11.067 22.054 1.763 1.00 . A A . 19 LEU CD1 1 1
12 4487 1 1 19 LEU CD2 C 12.293 24.033 2.677 1.00 . A A . 19 LEU CD2 1 1
12 4488 1 1 19 LEU CG C 11.456 23.504 1.522 1.00 . A A . 19 LEU CG 1 1
12 4489 1 1 19 LEU H H 10.311 25.248 -0.659 1.00 . A A . 19 LEU H 1 1
12 4490 1 1 19 LEU HA H 13.030 25.617 0.353 1.00 . A A . 19 LEU HA 1 1
12 4491 1 1 19 LEU HB2 H 11.684 23.077 -0.547 1.00 . A A . 19 LEU HB2 1 1
12 4492 1 1 19 LEU HB3 H 13.201 23.218 0.339 1.00 . A A . 19 LEU HB3 1 1
12 4493 1 1 19 LEU HD11 H 11.354 21.766 2.763 1.00 . A A . 19 LEU HD11 1 1
12 4494 1 1 19 LEU HD12 H 11.572 21.421 1.048 1.00 . A A . 19 LEU HD12 1 1
12 4495 1 1 19 LEU HD13 H 9.999 21.944 1.648 1.00 . A A . 19 LEU HD13 1 1
12 4496 1 1 19 LEU HD21 H 11.641 24.426 3.443 1.00 . A A . 19 LEU HD21 1 1
12 4497 1 1 19 LEU HD22 H 12.944 24.818 2.320 1.00 . A A . 19 LEU HD22 1 1
12 4498 1 1 19 LEU HD23 H 12.888 23.231 3.088 1.00 . A A . 19 LEU HD23 1 1
12 4499 1 1 19 LEU HG H 10.548 24.088 1.470 1.00 . A A . 19 LEU HG 1 1
12 4500 1 1 19 LEU N N 11.104 25.749 -0.378 1.00 . A A . 19 LEU N 1 1
12 4501 1 1 19 LEU O O 13.850 24.151 -1.997 1.00 . A A . 19 LEU O 1 1
12 4502 1 1 20 GLY C C 12.813 24.935 -4.755 1.00 . A A . 20 GLY C 1 1
12 4503 1 1 20 GLY CA C 13.274 26.077 -3.872 1.00 . A A . 20 GLY CA 1 1
12 4504 1 1 20 GLY H H 12.063 26.691 -2.246 1.00 . A A . 20 GLY H 1 1
12 4505 1 1 20 GLY HA2 H 12.983 27.012 -4.328 1.00 . A A . 20 GLY HA2 1 1
12 4506 1 1 20 GLY HA3 H 14.351 26.045 -3.794 1.00 . A A . 20 GLY HA3 1 1
12 4507 1 1 20 GLY N N 12.706 26.011 -2.537 1.00 . A A . 20 GLY N 1 1
12 4508 1 1 20 GLY O O 13.420 23.865 -4.765 1.00 . A A . 20 GLY O 1 1
12 4509 1 1 21 ASN C C 11.257 24.597 -7.842 1.00 . A A . 21 ASN C 1 1
12 4510 1 1 21 ASN CA C 11.191 24.142 -6.388 1.00 . A A . 21 ASN CA 1 1
12 4511 1 1 21 ASN CB C 9.744 23.822 -6.007 1.00 . A A . 21 ASN CB 1 1
12 4512 1 1 21 ASN CG C 9.070 22.908 -7.012 1.00 . A A . 21 ASN CG 1 1
12 4513 1 1 21 ASN H H 11.293 26.035 -5.447 1.00 . A A . 21 ASN H 1 1
12 4514 1 1 21 ASN HA H 11.789 23.250 -6.274 1.00 . A A . 21 ASN HA 1 1
12 4515 1 1 21 ASN HB2 H 9.731 23.335 -5.042 1.00 . A A . 21 ASN HB2 1 1
12 4516 1 1 21 ASN HB3 H 9.181 24.741 -5.949 1.00 . A A . 21 ASN HB3 1 1
12 4517 1 1 21 ASN HD21 H 7.300 23.709 -6.591 1.00 . A A . 21 ASN HD21 1 1
12 4518 1 1 21 ASN HD22 H 7.294 22.460 -7.785 1.00 . A A . 21 ASN HD22 1 1
12 4519 1 1 21 ASN N N 11.734 25.162 -5.498 1.00 . A A . 21 ASN N 1 1
12 4520 1 1 21 ASN ND2 N 7.755 23.039 -7.143 1.00 . A A . 21 ASN ND2 1 1
12 4521 1 1 21 ASN O O 10.256 25.025 -8.415 1.00 . A A . 21 ASN O 1 1
12 4522 1 1 21 ASN OD1 O 9.725 22.093 -7.663 1.00 . A A . 21 ASN OD1 1 1
12 4523 1 1 22 ASN C C 11.987 23.906 -10.774 1.00 . A A . 22 ASN C 1 1
12 4524 1 1 22 ASN CA C 12.641 24.902 -9.822 1.00 . A A . 22 ASN CA 1 1
12 4525 1 1 22 ASN CB C 14.134 25.019 -10.133 1.00 . A A . 22 ASN CB 1 1
12 4526 1 1 22 ASN CG C 14.811 26.108 -9.324 1.00 . A A . 22 ASN CG 1 1
12 4527 1 1 22 ASN H H 13.205 24.151 -7.925 1.00 . A A . 22 ASN H 1 1
12 4528 1 1 22 ASN HA H 12.178 25.868 -9.956 1.00 . A A . 22 ASN HA 1 1
12 4529 1 1 22 ASN HB2 H 14.617 24.078 -9.909 1.00 . A A . 22 ASN HB2 1 1
12 4530 1 1 22 ASN HB3 H 14.261 25.243 -11.182 1.00 . A A . 22 ASN HB3 1 1
12 4531 1 1 22 ASN HD21 H 13.721 27.498 -10.238 1.00 . A A . 22 ASN HD21 1 1
12 4532 1 1 22 ASN HD22 H 14.837 28.077 -9.053 1.00 . A A . 22 ASN HD22 1 1
12 4533 1 1 22 ASN N N 12.444 24.500 -8.434 1.00 . A A . 22 ASN N 1 1
12 4534 1 1 22 ASN ND2 N 14.416 27.353 -9.562 1.00 . A A . 22 ASN ND2 1 1
12 4535 1 1 22 ASN O O 12.664 23.264 -11.577 1.00 . A A . 22 ASN O 1 1
12 4536 1 1 22 ASN OD1 O 15.677 25.833 -8.494 1.00 . A A . 22 ASN OD1 1 1
13 4537 1 1 1 . C C 0.956 0.642 -2.224 1.00 . A A . 1 FME C 1 1
13 4538 1 1 1 . CA C 0.315 -0.727 -2.007 1.00 . A A . 1 FME CA 1 1
13 4539 1 1 1 . CB C 1.001 -1.603 -0.933 1.00 . A A . 1 FME CB 1 1
13 4540 1 1 1 . CE C 0.137 -5.096 1.033 1.00 . A A . 1 FME CE 1 1
13 4541 1 1 1 . CG C 0.121 -2.734 -0.369 1.00 . A A . 1 FME CG 1 1
13 4542 1 1 1 . CN C 1.221 -1.776 -4.015 1.00 . A A . 1 FME CN 1 1
13 4543 1 1 1 . HA H -0.674 -0.467 -1.553 1.00 . A A . 1 FME HA 1 1
13 4544 1 1 1 . HB2 H 1.358 -0.961 -0.094 1.00 . A A . 1 FME HB2 1 1
13 4545 1 1 1 . HB3 H 1.903 -2.062 -1.408 1.00 . A A . 1 FME HB3 1 1
13 4546 1 1 1 . HE1 H -0.489 -5.226 1.944 1.00 . A A . 1 FME HE1 1 1
13 4547 1 1 1 . HE2 H 0.890 -5.914 0.979 1.00 . A A . 1 FME HE2 1 1
13 4548 1 1 1 . HE3 H -0.519 -5.152 0.135 1.00 . A A . 1 FME HE3 1 1
13 4549 1 1 1 . HF H 1.060 -2.487 -4.850 1.00 . A A . 1 FME HF 1 1
13 4550 1 1 1 . HG2 H -0.048 -3.510 -1.154 1.00 . A A . 1 FME HG2 1 1
13 4551 1 1 1 . HG3 H -0.873 -2.341 -0.061 1.00 . A A . 1 FME HG3 1 1
13 4552 1 1 1 . N N 0.092 -1.470 -3.271 1.00 . A A . 1 FME N 1 1
13 4553 1 1 1 . O O 2.119 0.872 -1.896 1.00 . A A . 1 FME O 1 1
13 4554 1 1 1 . O1 O 2.315 -1.309 -3.804 1.00 . A A . 1 FME O1 1 1
13 4555 1 1 1 . SD S 0.966 -3.482 1.065 1.00 . A A . 1 FME SD 1 1
13 4556 1 1 2 GLU C C -0.218 3.929 -2.230 1.00 . A A . 2 GLU C 1 1
13 4557 1 1 2 GLU CA C 0.622 2.921 -3.010 1.00 . A A . 2 GLU CA 1 1
13 4558 1 1 2 GLU CB C 0.565 3.241 -4.505 1.00 . A A . 2 GLU CB 1 1
13 4559 1 1 2 GLU CD C 1.303 2.371 -6.759 1.00 . A A . 2 GLU CD 1 1
13 4560 1 1 2 GLU CG C 1.683 2.597 -5.308 1.00 . A A . 2 GLU CG 1 1
13 4561 1 1 2 GLU H H -0.758 1.316 -3.005 1.00 . A A . 2 GLU H 1 1
13 4562 1 1 2 GLU HA H 1.646 2.990 -2.675 1.00 . A A . 2 GLU HA 1 1
13 4563 1 1 2 GLU HB2 H -0.379 2.897 -4.899 1.00 . A A . 2 GLU HB2 1 1
13 4564 1 1 2 GLU HB3 H 0.630 4.312 -4.634 1.00 . A A . 2 GLU HB3 1 1
13 4565 1 1 2 GLU HG2 H 2.550 3.239 -5.275 1.00 . A A . 2 GLU HG2 1 1
13 4566 1 1 2 GLU HG3 H 1.925 1.643 -4.862 1.00 . A A . 2 GLU HG3 1 1
13 4567 1 1 2 GLU N N 0.161 1.560 -2.764 1.00 . A A . 2 GLU N 1 1
13 4568 1 1 2 GLU O O -0.994 4.688 -2.811 1.00 . A A . 2 GLU O 1 1
13 4569 1 1 2 GLU OE1 O 1.233 3.363 -7.514 1.00 . A A . 2 GLU OE1 1 1
13 4570 1 1 2 GLU OE2 O 1.076 1.203 -7.138 1.00 . A A . 2 GLU OE2 1 1
13 4571 1 1 3 PHE C C 0.028 6.083 0.273 1.00 . A A . 3 PHE C 1 1
13 4572 1 1 3 PHE CA C -0.801 4.843 -0.051 1.00 . A A . 3 PHE CA 1 1
13 4573 1 1 3 PHE CB C -1.211 4.138 1.243 1.00 . A A . 3 PHE CB 1 1
13 4574 1 1 3 PHE CD1 C -1.546 5.041 3.560 1.00 . A A . 3 PHE CD1 1 1
13 4575 1 1 3 PHE CD2 C -2.923 5.884 1.805 1.00 . A A . 3 PHE CD2 1 1
13 4576 1 1 3 PHE CE1 C -2.184 5.870 4.464 1.00 . A A . 3 PHE CE1 1 1
13 4577 1 1 3 PHE CE2 C -3.565 6.715 2.704 1.00 . A A . 3 PHE CE2 1 1
13 4578 1 1 3 PHE CG C -1.907 5.039 2.223 1.00 . A A . 3 PHE CG 1 1
13 4579 1 1 3 PHE CZ C -3.196 6.707 4.035 1.00 . A A . 3 PHE CZ 1 1
13 4580 1 1 3 PHE H H 0.577 3.302 -0.506 1.00 . A A . 3 PHE H 1 1
13 4581 1 1 3 PHE HA H -1.690 5.148 -0.582 1.00 . A A . 3 PHE HA 1 1
13 4582 1 1 3 PHE HB2 H -1.882 3.326 1.006 1.00 . A A . 3 PHE HB2 1 1
13 4583 1 1 3 PHE HB3 H -0.329 3.742 1.724 1.00 . A A . 3 PHE HB3 1 1
13 4584 1 1 3 PHE HD1 H -0.755 4.386 3.897 1.00 . A A . 3 PHE HD1 1 1
13 4585 1 1 3 PHE HD2 H -3.214 5.891 0.765 1.00 . A A . 3 PHE HD2 1 1
13 4586 1 1 3 PHE HE1 H -1.893 5.861 5.504 1.00 . A A . 3 PHE HE1 1 1
13 4587 1 1 3 PHE HE2 H -4.355 7.368 2.367 1.00 . A A . 3 PHE HE2 1 1
13 4588 1 1 3 PHE HZ H -3.695 7.355 4.740 1.00 . A A . 3 PHE HZ 1 1
13 4589 1 1 3 PHE N N -0.057 3.930 -0.911 1.00 . A A . 3 PHE N 1 1
13 4590 1 1 3 PHE O O -0.516 7.154 0.541 1.00 . A A . 3 PHE O 1 1
13 4591 1 1 4 VAL C C 2.974 7.499 -0.725 1.00 . A A . 4 VAL C 1 1
13 4592 1 1 4 VAL CA C 2.253 7.034 0.536 1.00 . A A . 4 VAL CA 1 1
13 4593 1 1 4 VAL CB C 3.299 6.640 1.596 1.00 . A A . 4 VAL CB 1 1
13 4594 1 1 4 VAL CG1 C 2.663 6.579 2.976 1.00 . A A . 4 VAL CG1 1 1
13 4595 1 1 4 VAL CG2 C 3.945 5.310 1.239 1.00 . A A . 4 VAL CG2 1 1
13 4596 1 1 4 VAL H H 1.722 5.050 0.026 1.00 . A A . 4 VAL H 1 1
13 4597 1 1 4 VAL HA H 1.666 7.853 0.926 1.00 . A A . 4 VAL HA 1 1
13 4598 1 1 4 VAL HB H 4.068 7.398 1.612 1.00 . A A . 4 VAL HB 1 1
13 4599 1 1 4 VAL HG11 H 3.272 5.968 3.626 1.00 . A A . 4 VAL HG11 1 1
13 4600 1 1 4 VAL HG12 H 2.588 7.577 3.384 1.00 . A A . 4 VAL HG12 1 1
13 4601 1 1 4 VAL HG13 H 1.676 6.147 2.899 1.00 . A A . 4 VAL HG13 1 1
13 4602 1 1 4 VAL HG21 H 3.290 4.503 1.529 1.00 . A A . 4 VAL HG21 1 1
13 4603 1 1 4 VAL HG22 H 4.117 5.268 0.173 1.00 . A A . 4 VAL HG22 1 1
13 4604 1 1 4 VAL HG23 H 4.886 5.216 1.758 1.00 . A A . 4 VAL HG23 1 1
13 4605 1 1 4 VAL N N 1.348 5.928 0.246 1.00 . A A . 4 VAL N 1 1
13 4606 1 1 4 VAL O O 3.427 8.640 -0.808 1.00 . A A . 4 VAL O 1 1
13 4607 1 1 5 ALA C C 3.187 8.214 -3.563 1.00 . A A . 5 ALA C 1 1
13 4608 1 1 5 ALA CA C 3.740 6.926 -2.962 1.00 . A A . 5 ALA CA 1 1
13 4609 1 1 5 ALA CB C 3.588 5.775 -3.946 1.00 . A A . 5 ALA CB 1 1
13 4610 1 1 5 ALA H H 2.695 5.713 -1.578 1.00 . A A . 5 ALA H 1 1
13 4611 1 1 5 ALA HA H 4.793 7.057 -2.760 1.00 . A A . 5 ALA HA 1 1
13 4612 1 1 5 ALA HB1 H 2.704 5.931 -4.547 1.00 . A A . 5 ALA HB1 1 1
13 4613 1 1 5 ALA HB2 H 4.456 5.732 -4.586 1.00 . A A . 5 ALA HB2 1 1
13 4614 1 1 5 ALA HB3 H 3.494 4.847 -3.402 1.00 . A A . 5 ALA HB3 1 1
13 4615 1 1 5 ALA N N 3.076 6.606 -1.704 1.00 . A A . 5 ALA N 1 1
13 4616 1 1 5 ALA O O 3.898 8.944 -4.254 1.00 . A A . 5 ALA O 1 1
13 4617 1 1 6 LYS C C 1.095 10.728 -2.705 1.00 . A A . 6 LYS C 1 1
13 4618 1 1 6 LYS CA C 1.266 9.689 -3.808 1.00 . A A . 6 LYS CA 1 1
13 4619 1 1 6 LYS CB C -0.097 9.339 -4.411 1.00 . A A . 6 LYS CB 1 1
13 4620 1 1 6 LYS CD C -2.300 10.521 -4.652 1.00 . A A . 6 LYS CD 1 1
13 4621 1 1 6 LYS CE C -2.853 11.932 -4.520 1.00 . A A . 6 LYS CE 1 1
13 4622 1 1 6 LYS CG C -0.822 10.533 -5.007 1.00 . A A . 6 LYS CG 1 1
13 4623 1 1 6 LYS H H 1.400 7.867 -2.738 1.00 . A A . 6 LYS H 1 1
13 4624 1 1 6 LYS HA H 1.896 10.102 -4.581 1.00 . A A . 6 LYS HA 1 1
13 4625 1 1 6 LYS HB2 H 0.045 8.604 -5.189 1.00 . A A . 6 LYS HB2 1 1
13 4626 1 1 6 LYS HB3 H -0.720 8.915 -3.637 1.00 . A A . 6 LYS HB3 1 1
13 4627 1 1 6 LYS HD2 H -2.844 10.005 -5.430 1.00 . A A . 6 LYS HD2 1 1
13 4628 1 1 6 LYS HD3 H -2.432 10.002 -3.713 1.00 . A A . 6 LYS HD3 1 1
13 4629 1 1 6 LYS HE2 H -3.716 11.907 -3.872 1.00 . A A . 6 LYS HE2 1 1
13 4630 1 1 6 LYS HE3 H -2.093 12.562 -4.082 1.00 . A A . 6 LYS HE3 1 1
13 4631 1 1 6 LYS HG2 H -0.379 11.440 -4.624 1.00 . A A . 6 LYS HG2 1 1
13 4632 1 1 6 LYS HG3 H -0.719 10.505 -6.082 1.00 . A A . 6 LYS HG3 1 1
13 4633 1 1 6 LYS HZ1 H -4.121 12.037 -6.176 1.00 . A A . 6 LYS HZ1 1 1
13 4634 1 1 6 LYS HZ2 H -2.497 12.342 -6.536 1.00 . A A . 6 LYS HZ2 1 1
13 4635 1 1 6 LYS HZ3 H -3.425 13.519 -5.751 1.00 . A A . 6 LYS HZ3 1 1
13 4636 1 1 6 LYS N N 1.915 8.488 -3.295 1.00 . A A . 6 LYS N 1 1
13 4637 1 1 6 LYS NZ N -3.252 12.497 -5.838 1.00 . A A . 6 LYS NZ 1 1
13 4638 1 1 6 LYS O O 1.231 11.929 -2.943 1.00 . A A . 6 LYS O 1 1
13 4639 1 1 7 LEU C C 1.897 11.898 -0.032 1.00 . A A . 7 LEU C 1 1
13 4640 1 1 7 LEU CA C 0.608 11.149 -0.357 1.00 . A A . 7 LEU CA 1 1
13 4641 1 1 7 LEU CB C 0.146 10.352 0.864 1.00 . A A . 7 LEU CB 1 1
13 4642 1 1 7 LEU CD1 C -0.215 12.294 2.407 1.00 . A A . 7 LEU CD1 1 1
13 4643 1 1 7 LEU CD2 C -2.113 11.428 1.028 1.00 . A A . 7 LEU CD2 1 1
13 4644 1 1 7 LEU CG C -0.848 11.058 1.788 1.00 . A A . 7 LEU CG 1 1
13 4645 1 1 7 LEU H H 0.701 9.293 -1.370 1.00 . A A . 7 LEU H 1 1
13 4646 1 1 7 LEU HA H -0.155 11.866 -0.619 1.00 . A A . 7 LEU HA 1 1
13 4647 1 1 7 LEU HB2 H -0.319 9.445 0.510 1.00 . A A . 7 LEU HB2 1 1
13 4648 1 1 7 LEU HB3 H 1.021 10.103 1.446 1.00 . A A . 7 LEU HB3 1 1
13 4649 1 1 7 LEU HD11 H -0.372 12.282 3.475 1.00 . A A . 7 LEU HD11 1 1
13 4650 1 1 7 LEU HD12 H -0.668 13.180 1.987 1.00 . A A . 7 LEU HD12 1 1
13 4651 1 1 7 LEU HD13 H 0.845 12.299 2.199 1.00 . A A . 7 LEU HD13 1 1
13 4652 1 1 7 LEU HD21 H -2.032 12.442 0.666 1.00 . A A . 7 LEU HD21 1 1
13 4653 1 1 7 LEU HD22 H -2.965 11.348 1.688 1.00 . A A . 7 LEU HD22 1 1
13 4654 1 1 7 LEU HD23 H -2.240 10.756 0.192 1.00 . A A . 7 LEU HD23 1 1
13 4655 1 1 7 LEU HG H -1.122 10.387 2.590 1.00 . A A . 7 LEU HG 1 1
13 4656 1 1 7 LEU N N 0.797 10.259 -1.498 1.00 . A A . 7 LEU N 1 1
13 4657 1 1 7 LEU O O 1.950 13.125 -0.109 1.00 . A A . 7 LEU O 1 1
13 4658 1 1 8 PHE C C 4.735 12.616 -0.478 1.00 . A A . 8 PHE C 1 1
13 4659 1 1 8 PHE CA C 4.224 11.743 0.664 1.00 . A A . 8 PHE CA 1 1
13 4660 1 1 8 PHE CB C 5.245 10.649 0.981 1.00 . A A . 8 PHE CB 1 1
13 4661 1 1 8 PHE CD1 C 4.029 9.951 3.062 1.00 . A A . 8 PHE CD1 1 1
13 4662 1 1 8 PHE CD2 C 6.410 10.056 3.123 1.00 . A A . 8 PHE CD2 1 1
13 4663 1 1 8 PHE CE1 C 4.009 9.547 4.384 1.00 . A A . 8 PHE CE1 1 1
13 4664 1 1 8 PHE CE2 C 6.396 9.651 4.445 1.00 . A A . 8 PHE CE2 1 1
13 4665 1 1 8 PHE CG C 5.228 10.210 2.417 1.00 . A A . 8 PHE CG 1 1
13 4666 1 1 8 PHE CZ C 5.194 9.398 5.076 1.00 . A A . 8 PHE CZ 1 1
13 4667 1 1 8 PHE H H 2.830 10.176 0.371 1.00 . A A . 8 PHE H 1 1
13 4668 1 1 8 PHE HA H 4.087 12.360 1.539 1.00 . A A . 8 PHE HA 1 1
13 4669 1 1 8 PHE HB2 H 5.038 9.785 0.368 1.00 . A A . 8 PHE HB2 1 1
13 4670 1 1 8 PHE HB3 H 6.236 11.015 0.757 1.00 . A A . 8 PHE HB3 1 1
13 4671 1 1 8 PHE HD1 H 3.100 10.068 2.521 1.00 . A A . 8 PHE HD1 1 1
13 4672 1 1 8 PHE HD2 H 7.351 10.255 2.631 1.00 . A A . 8 PHE HD2 1 1
13 4673 1 1 8 PHE HE1 H 3.067 9.349 4.874 1.00 . A A . 8 PHE HE1 1 1
13 4674 1 1 8 PHE HE2 H 7.325 9.536 4.984 1.00 . A A . 8 PHE HE2 1 1
13 4675 1 1 8 PHE HZ H 5.181 9.081 6.108 1.00 . A A . 8 PHE HZ 1 1
13 4676 1 1 8 PHE N N 2.935 11.150 0.329 1.00 . A A . 8 PHE N 1 1
13 4677 1 1 8 PHE O O 5.470 13.579 -0.258 1.00 . A A . 8 PHE O 1 1
13 4678 1 1 9 LYS C C 3.983 14.334 -2.989 1.00 . A A . 9 LYS C 1 1
13 4679 1 1 9 LYS CA C 4.756 13.024 -2.878 1.00 . A A . 9 LYS CA 1 1
13 4680 1 1 9 LYS CB C 4.546 12.187 -4.142 1.00 . A A . 9 LYS CB 1 1
13 4681 1 1 9 LYS CD C 5.001 13.683 -6.107 1.00 . A A . 9 LYS CD 1 1
13 4682 1 1 9 LYS CE C 5.542 13.618 -7.527 1.00 . A A . 9 LYS CE 1 1
13 4683 1 1 9 LYS CG C 5.511 12.527 -5.264 1.00 . A A . 9 LYS CG 1 1
13 4684 1 1 9 LYS H H 3.754 11.495 -1.811 1.00 . A A . 9 LYS H 1 1
13 4685 1 1 9 LYS HA H 5.807 13.247 -2.775 1.00 . A A . 9 LYS HA 1 1
13 4686 1 1 9 LYS HB2 H 4.669 11.143 -3.892 1.00 . A A . 9 LYS HB2 1 1
13 4687 1 1 9 LYS HB3 H 3.539 12.346 -4.501 1.00 . A A . 9 LYS HB3 1 1
13 4688 1 1 9 LYS HD2 H 3.923 13.643 -6.143 1.00 . A A . 9 LYS HD2 1 1
13 4689 1 1 9 LYS HD3 H 5.315 14.613 -5.654 1.00 . A A . 9 LYS HD3 1 1
13 4690 1 1 9 LYS HE2 H 6.548 13.230 -7.498 1.00 . A A . 9 LYS HE2 1 1
13 4691 1 1 9 LYS HE3 H 4.917 12.954 -8.106 1.00 . A A . 9 LYS HE3 1 1
13 4692 1 1 9 LYS HG2 H 6.464 12.800 -4.836 1.00 . A A . 9 LYS HG2 1 1
13 4693 1 1 9 LYS HG3 H 5.634 11.659 -5.896 1.00 . A A . 9 LYS HG3 1 1
13 4694 1 1 9 LYS HZ1 H 5.334 14.867 -9.188 1.00 . A A . 9 LYS HZ1 1 1
13 4695 1 1 9 LYS HZ2 H 6.498 15.391 -8.079 1.00 . A A . 9 LYS HZ2 1 1
13 4696 1 1 9 LYS HZ3 H 4.854 15.580 -7.731 1.00 . A A . 9 LYS HZ3 1 1
13 4697 1 1 9 LYS N N 4.340 12.273 -1.699 1.00 . A A . 9 LYS N 1 1
13 4698 1 1 9 LYS NZ N 5.558 14.958 -8.177 1.00 . A A . 9 LYS NZ 1 1
13 4699 1 1 9 LYS O O 4.521 15.348 -3.435 1.00 . A A . 9 LYS O 1 1
13 4700 1 1 10 PHE C C 2.514 16.653 -1.874 1.00 . A A . 10 PHE C 1 1
13 4701 1 1 10 PHE CA C 1.873 15.493 -2.631 1.00 . A A . 10 PHE CA 1 1
13 4702 1 1 10 PHE CB C 0.493 15.187 -2.045 1.00 . A A . 10 PHE CB 1 1
13 4703 1 1 10 PHE CD1 C -1.507 15.529 -3.522 1.00 . A A . 10 PHE CD1 1 1
13 4704 1 1 10 PHE CD2 C -0.726 17.373 -2.228 1.00 . A A . 10 PHE CD2 1 1
13 4705 1 1 10 PHE CE1 C -2.516 16.317 -4.043 1.00 . A A . 10 PHE CE1 1 1
13 4706 1 1 10 PHE CE2 C -1.733 18.166 -2.745 1.00 . A A . 10 PHE CE2 1 1
13 4707 1 1 10 PHE CG C -0.602 16.047 -2.609 1.00 . A A . 10 PHE CG 1 1
13 4708 1 1 10 PHE CZ C -2.628 17.637 -3.655 1.00 . A A . 10 PHE CZ 1 1
13 4709 1 1 10 PHE H H 2.347 13.469 -2.231 1.00 . A A . 10 PHE H 1 1
13 4710 1 1 10 PHE HA H 1.761 15.773 -3.667 1.00 . A A . 10 PHE HA 1 1
13 4711 1 1 10 PHE HB2 H 0.244 14.157 -2.249 1.00 . A A . 10 PHE HB2 1 1
13 4712 1 1 10 PHE HB3 H 0.521 15.342 -0.977 1.00 . A A . 10 PHE HB3 1 1
13 4713 1 1 10 PHE HD1 H -1.419 14.495 -3.826 1.00 . A A . 10 PHE HD1 1 1
13 4714 1 1 10 PHE HD2 H -0.026 17.788 -1.518 1.00 . A A . 10 PHE HD2 1 1
13 4715 1 1 10 PHE HE1 H -3.214 15.900 -4.754 1.00 . A A . 10 PHE HE1 1 1
13 4716 1 1 10 PHE HE2 H -1.818 19.198 -2.440 1.00 . A A . 10 PHE HE2 1 1
13 4717 1 1 10 PHE HZ H -3.416 18.255 -4.060 1.00 . A A . 10 PHE HZ 1 1
13 4718 1 1 10 PHE N N 2.720 14.307 -2.578 1.00 . A A . 10 PHE N 1 1
13 4719 1 1 10 PHE O O 2.443 17.804 -2.304 1.00 . A A . 10 PHE O 1 1
13 4720 1 1 11 PHE C C 5.124 17.776 -0.539 1.00 . A A . 11 PHE C 1 1
13 4721 1 1 11 PHE CA C 3.792 17.355 0.075 1.00 . A A . 11 PHE CA 1 1
13 4722 1 1 11 PHE CB C 4.015 16.830 1.495 1.00 . A A . 11 PHE CB 1 1
13 4723 1 1 11 PHE CD1 C 2.908 17.904 3.474 1.00 . A A . 11 PHE CD1 1 1
13 4724 1 1 11 PHE CD2 C 1.651 16.344 2.180 1.00 . A A . 11 PHE CD2 1 1
13 4725 1 1 11 PHE CE1 C 1.823 18.091 4.309 1.00 . A A . 11 PHE CE1 1 1
13 4726 1 1 11 PHE CE2 C 0.562 16.528 3.012 1.00 . A A . 11 PHE CE2 1 1
13 4727 1 1 11 PHE CG C 2.834 17.030 2.401 1.00 . A A . 11 PHE CG 1 1
13 4728 1 1 11 PHE CZ C 0.649 17.401 4.079 1.00 . A A . 11 PHE CZ 1 1
13 4729 1 1 11 PHE H H 3.162 15.404 -0.453 1.00 . A A . 11 PHE H 1 1
13 4730 1 1 11 PHE HA H 3.141 18.215 0.117 1.00 . A A . 11 PHE HA 1 1
13 4731 1 1 11 PHE HB2 H 4.223 15.771 1.450 1.00 . A A . 11 PHE HB2 1 1
13 4732 1 1 11 PHE HB3 H 4.860 17.341 1.931 1.00 . A A . 11 PHE HB3 1 1
13 4733 1 1 11 PHE HD1 H 3.826 18.444 3.655 1.00 . A A . 11 PHE HD1 1 1
13 4734 1 1 11 PHE HD2 H 1.582 15.660 1.347 1.00 . A A . 11 PHE HD2 1 1
13 4735 1 1 11 PHE HE1 H 1.894 18.775 5.142 1.00 . A A . 11 PHE HE1 1 1
13 4736 1 1 11 PHE HE2 H -0.354 15.987 2.830 1.00 . A A . 11 PHE HE2 1 1
13 4737 1 1 11 PHE HZ H -0.200 17.546 4.730 1.00 . A A . 11 PHE HZ 1 1
13 4738 1 1 11 PHE N N 3.139 16.340 -0.744 1.00 . A A . 11 PHE N 1 1
13 4739 1 1 11 PHE O O 5.515 18.941 -0.465 1.00 . A A . 11 PHE O 1 1
13 4740 1 1 12 LYS C C 6.979 18.186 -2.825 1.00 . A A . 12 LYS C 1 1
13 4741 1 1 12 LYS CA C 7.105 17.087 -1.774 1.00 . A A . 12 LYS CA 1 1
13 4742 1 1 12 LYS CB C 7.658 15.813 -2.417 1.00 . A A . 12 LYS CB 1 1
13 4743 1 1 12 LYS CD C 9.714 14.562 -3.133 1.00 . A A . 12 LYS CD 1 1
13 4744 1 1 12 LYS CE C 11.230 14.632 -3.241 1.00 . A A . 12 LYS CE 1 1
13 4745 1 1 12 LYS CG C 9.114 15.925 -2.835 1.00 . A A . 12 LYS CG 1 1
13 4746 1 1 12 LYS H H 5.453 15.909 -1.173 1.00 . A A . 12 LYS H 1 1
13 4747 1 1 12 LYS HA H 7.787 17.418 -1.006 1.00 . A A . 12 LYS HA 1 1
13 4748 1 1 12 LYS HB2 H 7.569 15.001 -1.711 1.00 . A A . 12 LYS HB2 1 1
13 4749 1 1 12 LYS HB3 H 7.070 15.582 -3.294 1.00 . A A . 12 LYS HB3 1 1
13 4750 1 1 12 LYS HD2 H 9.453 13.880 -2.338 1.00 . A A . 12 LYS HD2 1 1
13 4751 1 1 12 LYS HD3 H 9.312 14.198 -4.068 1.00 . A A . 12 LYS HD3 1 1
13 4752 1 1 12 LYS HE2 H 11.590 15.397 -2.571 1.00 . A A . 12 LYS HE2 1 1
13 4753 1 1 12 LYS HE3 H 11.643 13.677 -2.952 1.00 . A A . 12 LYS HE3 1 1
13 4754 1 1 12 LYS HG2 H 9.178 16.537 -3.722 1.00 . A A . 12 LYS HG2 1 1
13 4755 1 1 12 LYS HG3 H 9.674 16.388 -2.035 1.00 . A A . 12 LYS HG3 1 1
13 4756 1 1 12 LYS HZ1 H 11.609 14.105 -5.226 1.00 . A A . 12 LYS HZ1 1 1
13 4757 1 1 12 LYS HZ2 H 12.659 15.284 -4.618 1.00 . A A . 12 LYS HZ2 1 1
13 4758 1 1 12 LYS HZ3 H 11.071 15.697 -5.031 1.00 . A A . 12 LYS HZ3 1 1
13 4759 1 1 12 LYS N N 5.817 16.819 -1.146 1.00 . A A . 12 LYS N 1 1
13 4760 1 1 12 LYS NZ N 11.673 14.952 -4.626 1.00 . A A . 12 LYS NZ 1 1
13 4761 1 1 12 LYS O O 7.904 18.973 -3.028 1.00 . A A . 12 LYS O 1 1
13 4762 1 1 13 ASP C C 5.445 20.626 -3.900 1.00 . A A . 13 ASP C 1 1
13 4763 1 1 13 ASP CA C 5.582 19.238 -4.518 1.00 . A A . 13 ASP CA 1 1
13 4764 1 1 13 ASP CB C 4.319 18.890 -5.307 1.00 . A A . 13 ASP CB 1 1
13 4765 1 1 13 ASP CG C 4.277 19.568 -6.662 1.00 . A A . 13 ASP CG 1 1
13 4766 1 1 13 ASP H H 5.130 17.579 -3.282 1.00 . A A . 13 ASP H 1 1
13 4767 1 1 13 ASP HA H 6.426 19.239 -5.190 1.00 . A A . 13 ASP HA 1 1
13 4768 1 1 13 ASP HB2 H 4.280 17.821 -5.459 1.00 . A A . 13 ASP HB2 1 1
13 4769 1 1 13 ASP HB3 H 3.452 19.201 -4.742 1.00 . A A . 13 ASP HB3 1 1
13 4770 1 1 13 ASP N N 5.830 18.234 -3.489 1.00 . A A . 13 ASP N 1 1
13 4771 1 1 13 ASP O O 5.827 21.627 -4.507 1.00 . A A . 13 ASP O 1 1
13 4772 1 1 13 ASP OD1 O 4.161 20.811 -6.701 1.00 . A A . 13 ASP OD1 1 1
13 4773 1 1 13 ASP OD2 O 4.362 18.856 -7.684 1.00 . A A . 13 ASP OD2 1 1
13 4774 1 1 14 LEU C C 6.034 22.477 -1.461 1.00 . A A . 14 LEU C 1 1
13 4775 1 1 14 LEU CA C 4.707 21.944 -1.991 1.00 . A A . 14 LEU CA 1 1
13 4776 1 1 14 LEU CB C 3.717 21.769 -0.838 1.00 . A A . 14 LEU CB 1 1
13 4777 1 1 14 LEU CD1 C 1.607 20.792 0.097 1.00 . A A . 14 LEU CD1 1 1
13 4778 1 1 14 LEU CD2 C 1.652 21.645 -2.253 1.00 . A A . 14 LEU CD2 1 1
13 4779 1 1 14 LEU CG C 2.455 20.966 -1.153 1.00 . A A . 14 LEU CG 1 1
13 4780 1 1 14 LEU H H 4.611 19.847 -2.259 1.00 . A A . 14 LEU H 1 1
13 4781 1 1 14 LEU HA H 4.303 22.655 -2.696 1.00 . A A . 14 LEU HA 1 1
13 4782 1 1 14 LEU HB2 H 4.234 21.270 -0.033 1.00 . A A . 14 LEU HB2 1 1
13 4783 1 1 14 LEU HB3 H 3.412 22.753 -0.513 1.00 . A A . 14 LEU HB3 1 1
13 4784 1 1 14 LEU HD11 H 2.237 20.862 0.972 1.00 . A A . 14 LEU HD11 1 1
13 4785 1 1 14 LEU HD12 H 1.128 19.824 0.076 1.00 . A A . 14 LEU HD12 1 1
13 4786 1 1 14 LEU HD13 H 0.854 21.565 0.132 1.00 . A A . 14 LEU HD13 1 1
13 4787 1 1 14 LEU HD21 H 0.659 21.222 -2.286 1.00 . A A . 14 LEU HD21 1 1
13 4788 1 1 14 LEU HD22 H 2.141 21.489 -3.204 1.00 . A A . 14 LEU HD22 1 1
13 4789 1 1 14 LEU HD23 H 1.587 22.703 -2.050 1.00 . A A . 14 LEU HD23 1 1
13 4790 1 1 14 LEU HG H 2.739 19.983 -1.503 1.00 . A A . 14 LEU HG 1 1
13 4791 1 1 14 LEU N N 4.896 20.678 -2.692 1.00 . A A . 14 LEU N 1 1
13 4792 1 1 14 LEU O O 6.270 23.686 -1.449 1.00 . A A . 14 LEU O 1 1
13 4793 1 1 15 LEU C C 9.176 22.272 -1.626 1.00 . A A . 15 LEU C 1 1
13 4794 1 1 15 LEU CA C 8.205 21.945 -0.496 1.00 . A A . 15 LEU CA 1 1
13 4795 1 1 15 LEU CB C 8.772 20.817 0.368 1.00 . A A . 15 LEU CB 1 1
13 4796 1 1 15 LEU CD1 C 8.389 18.984 2.034 1.00 . A A . 15 LEU CD1 1 1
13 4797 1 1 15 LEU CD2 C 7.704 21.327 2.578 1.00 . A A . 15 LEU CD2 1 1
13 4798 1 1 15 LEU CG C 7.854 20.292 1.473 1.00 . A A . 15 LEU CG 1 1
13 4799 1 1 15 LEU H H 6.655 20.619 -1.061 1.00 . A A . 15 LEU H 1 1
13 4800 1 1 15 LEU HA H 8.073 22.825 0.115 1.00 . A A . 15 LEU HA 1 1
13 4801 1 1 15 LEU HB2 H 9.012 19.991 -0.283 1.00 . A A . 15 LEU HB2 1 1
13 4802 1 1 15 LEU HB3 H 9.677 21.182 0.833 1.00 . A A . 15 LEU HB3 1 1
13 4803 1 1 15 LEU HD11 H 8.317 18.213 1.282 1.00 . A A . 15 LEU HD11 1 1
13 4804 1 1 15 LEU HD12 H 7.808 18.699 2.899 1.00 . A A . 15 LEU HD12 1 1
13 4805 1 1 15 LEU HD13 H 9.423 19.111 2.321 1.00 . A A . 15 LEU HD13 1 1
13 4806 1 1 15 LEU HD21 H 8.605 21.919 2.641 1.00 . A A . 15 LEU HD21 1 1
13 4807 1 1 15 LEU HD22 H 7.538 20.825 3.521 1.00 . A A . 15 LEU HD22 1 1
13 4808 1 1 15 LEU HD23 H 6.865 21.970 2.358 1.00 . A A . 15 LEU HD23 1 1
13 4809 1 1 15 LEU HG H 6.874 20.101 1.057 1.00 . A A . 15 LEU HG 1 1
13 4810 1 1 15 LEU N N 6.899 21.567 -1.026 1.00 . A A . 15 LEU N 1 1
13 4811 1 1 15 LEU O O 9.973 23.204 -1.522 1.00 . A A . 15 LEU O 1 1
13 4812 1 1 16 GLY C C 9.723 23.061 -4.514 1.00 . A A . 16 GLY C 1 1
13 4813 1 1 16 GLY CA C 9.979 21.727 -3.841 1.00 . A A . 16 GLY CA 1 1
13 4814 1 1 16 GLY H H 8.447 20.773 -2.733 1.00 . A A . 16 GLY H 1 1
13 4815 1 1 16 GLY HA2 H 11.003 21.697 -3.501 1.00 . A A . 16 GLY HA2 1 1
13 4816 1 1 16 GLY HA3 H 9.825 20.937 -4.562 1.00 . A A . 16 GLY HA3 1 1
13 4817 1 1 16 GLY N N 9.102 21.501 -2.706 1.00 . A A . 16 GLY N 1 1
13 4818 1 1 16 GLY O O 10.620 23.634 -5.133 1.00 . A A . 16 GLY O 1 1
13 4819 1 1 17 LYS C C 8.338 25.979 -4.018 1.00 . A A . 17 LYS C 1 1
13 4820 1 1 17 LYS CA C 8.124 24.830 -4.999 1.00 . A A . 17 LYS CA 1 1
13 4821 1 1 17 LYS CB C 6.662 24.796 -5.451 1.00 . A A . 17 LYS CB 1 1
13 4822 1 1 17 LYS CD C 6.926 24.627 -7.943 1.00 . A A . 17 LYS CD 1 1
13 4823 1 1 17 LYS CE C 6.672 23.777 -9.179 1.00 . A A . 17 LYS CE 1 1
13 4824 1 1 17 LYS CG C 6.425 23.941 -6.683 1.00 . A A . 17 LYS CG 1 1
13 4825 1 1 17 LYS H H 7.824 23.051 -3.891 1.00 . A A . 17 LYS H 1 1
13 4826 1 1 17 LYS HA H 8.754 24.987 -5.861 1.00 . A A . 17 LYS HA 1 1
13 4827 1 1 17 LYS HB2 H 6.058 24.406 -4.645 1.00 . A A . 17 LYS HB2 1 1
13 4828 1 1 17 LYS HB3 H 6.343 25.805 -5.672 1.00 . A A . 17 LYS HB3 1 1
13 4829 1 1 17 LYS HD2 H 6.413 25.570 -8.057 1.00 . A A . 17 LYS HD2 1 1
13 4830 1 1 17 LYS HD3 H 7.989 24.802 -7.849 1.00 . A A . 17 LYS HD3 1 1
13 4831 1 1 17 LYS HE2 H 6.691 22.736 -8.894 1.00 . A A . 17 LYS HE2 1 1
13 4832 1 1 17 LYS HE3 H 5.699 24.024 -9.575 1.00 . A A . 17 LYS HE3 1 1
13 4833 1 1 17 LYS HG2 H 6.948 23.003 -6.565 1.00 . A A . 17 LYS HG2 1 1
13 4834 1 1 17 LYS HG3 H 5.365 23.754 -6.782 1.00 . A A . 17 LYS HG3 1 1
13 4835 1 1 17 LYS HZ1 H 7.457 23.474 -11.090 1.00 . A A . 17 LYS HZ1 1 1
13 4836 1 1 17 LYS HZ2 H 8.633 23.699 -9.896 1.00 . A A . 17 LYS HZ2 1 1
13 4837 1 1 17 LYS HZ3 H 7.746 25.021 -10.469 1.00 . A A . 17 LYS HZ3 1 1
13 4838 1 1 17 LYS N N 8.496 23.556 -4.397 1.00 . A A . 17 LYS N 1 1
13 4839 1 1 17 LYS NZ N 7.699 24.009 -10.232 1.00 . A A . 17 LYS NZ 1 1
13 4840 1 1 17 LYS O O 9.038 26.945 -4.322 1.00 . A A . 17 LYS O 1 1
13 4841 1 1 18 PHE C C 9.322 27.152 -1.478 1.00 . A A . 18 PHE C 1 1
13 4842 1 1 18 PHE CA C 7.856 26.895 -1.816 1.00 . A A . 18 PHE CA 1 1
13 4843 1 1 18 PHE CB C 7.096 26.482 -0.554 1.00 . A A . 18 PHE CB 1 1
13 4844 1 1 18 PHE CD1 C 5.442 28.092 0.433 1.00 . A A . 18 PHE CD1 1 1
13 4845 1 1 18 PHE CD2 C 7.727 28.269 1.091 1.00 . A A . 18 PHE CD2 1 1
13 4846 1 1 18 PHE CE1 C 5.119 29.154 1.256 1.00 . A A . 18 PHE CE1 1 1
13 4847 1 1 18 PHE CE2 C 7.409 29.332 1.916 1.00 . A A . 18 PHE CE2 1 1
13 4848 1 1 18 PHE CG C 6.748 27.637 0.341 1.00 . A A . 18 PHE CG 1 1
13 4849 1 1 18 PHE CZ C 6.104 29.775 1.998 1.00 . A A . 18 PHE CZ 1 1
13 4850 1 1 18 PHE H H 7.186 25.072 -2.658 1.00 . A A . 18 PHE H 1 1
13 4851 1 1 18 PHE HA H 7.424 27.804 -2.205 1.00 . A A . 18 PHE HA 1 1
13 4852 1 1 18 PHE HB2 H 6.175 25.996 -0.840 1.00 . A A . 18 PHE HB2 1 1
13 4853 1 1 18 PHE HB3 H 7.702 25.792 0.013 1.00 . A A . 18 PHE HB3 1 1
13 4854 1 1 18 PHE HD1 H 4.670 27.606 -0.148 1.00 . A A . 18 PHE HD1 1 1
13 4855 1 1 18 PHE HD2 H 8.749 27.924 1.028 1.00 . A A . 18 PHE HD2 1 1
13 4856 1 1 18 PHE HE1 H 4.097 29.498 1.317 1.00 . A A . 18 PHE HE1 1 1
13 4857 1 1 18 PHE HE2 H 8.182 29.816 2.495 1.00 . A A . 18 PHE HE2 1 1
13 4858 1 1 18 PHE HZ H 5.853 30.605 2.642 1.00 . A A . 18 PHE HZ 1 1
13 4859 1 1 18 PHE N N 7.731 25.866 -2.841 1.00 . A A . 18 PHE N 1 1
13 4860 1 1 18 PHE O O 9.734 28.296 -1.278 1.00 . A A . 18 PHE O 1 1
13 4861 1 1 19 LEU C C 12.373 26.066 -2.365 1.00 . A A . 19 LEU C 1 1
13 4862 1 1 19 LEU CA C 11.526 26.188 -1.103 1.00 . A A . 19 LEU CA 1 1
13 4863 1 1 19 LEU CB C 11.929 25.108 -0.098 1.00 . A A . 19 LEU CB 1 1
13 4864 1 1 19 LEU CD1 C 11.145 23.603 1.747 1.00 . A A . 19 LEU CD1 1 1
13 4865 1 1 19 LEU CD2 C 11.488 26.042 2.187 1.00 . A A . 19 LEU CD2 1 1
13 4866 1 1 19 LEU CG C 11.064 25.003 1.159 1.00 . A A . 19 LEU CG 1 1
13 4867 1 1 19 LEU H H 9.720 25.196 -1.585 1.00 . A A . 19 LEU H 1 1
13 4868 1 1 19 LEU HA H 11.695 27.160 -0.663 1.00 . A A . 19 LEU HA 1 1
13 4869 1 1 19 LEU HB2 H 11.894 24.156 -0.604 1.00 . A A . 19 LEU HB2 1 1
13 4870 1 1 19 LEU HB3 H 12.944 25.311 0.215 1.00 . A A . 19 LEU HB3 1 1
13 4871 1 1 19 LEU HD11 H 11.254 23.670 2.819 1.00 . A A . 19 LEU HD11 1 1
13 4872 1 1 19 LEU HD12 H 11.997 23.087 1.330 1.00 . A A . 19 LEU HD12 1 1
13 4873 1 1 19 LEU HD13 H 10.243 23.060 1.509 1.00 . A A . 19 LEU HD13 1 1
13 4874 1 1 19 LEU HD21 H 12.546 25.945 2.380 1.00 . A A . 19 LEU HD21 1 1
13 4875 1 1 19 LEU HD22 H 10.939 25.885 3.104 1.00 . A A . 19 LEU HD22 1 1
13 4876 1 1 19 LEU HD23 H 11.279 27.031 1.807 1.00 . A A . 19 LEU HD23 1 1
13 4877 1 1 19 LEU HG H 10.033 25.194 0.895 1.00 . A A . 19 LEU HG 1 1
13 4878 1 1 19 LEU N N 10.105 26.081 -1.416 1.00 . A A . 19 LEU N 1 1
13 4879 1 1 19 LEU O O 13.529 25.650 -2.311 1.00 . A A . 19 LEU O 1 1
13 4880 1 1 20 GLY C C 12.838 27.729 -5.320 1.00 . A A . 20 GLY C 1 1
13 4881 1 1 20 GLY CA C 12.505 26.360 -4.762 1.00 . A A . 20 GLY CA 1 1
13 4882 1 1 20 GLY H H 10.863 26.758 -3.485 1.00 . A A . 20 GLY H 1 1
13 4883 1 1 20 GLY HA2 H 13.422 25.811 -4.610 1.00 . A A . 20 GLY HA2 1 1
13 4884 1 1 20 GLY HA3 H 11.895 25.830 -5.479 1.00 . A A . 20 GLY HA3 1 1
13 4885 1 1 20 GLY N N 11.788 26.434 -3.502 1.00 . A A . 20 GLY N 1 1
13 4886 1 1 20 GLY O O 13.986 28.002 -5.668 1.00 . A A . 20 GLY O 1 1
13 4887 1 1 21 ASN C C 11.291 30.966 -5.072 1.00 . A A . 21 ASN C 1 1
13 4888 1 1 21 ASN CA C 12.023 29.940 -5.931 1.00 . A A . 21 ASN CA 1 1
13 4889 1 1 21 ASN CB C 11.531 30.024 -7.377 1.00 . A A . 21 ASN CB 1 1
13 4890 1 1 21 ASN CG C 12.076 31.237 -8.104 1.00 . A A . 21 ASN CG 1 1
13 4891 1 1 21 ASN H H 10.938 28.316 -5.115 1.00 . A A . 21 ASN H 1 1
13 4892 1 1 21 ASN HA H 13.081 30.157 -5.907 1.00 . A A . 21 ASN HA 1 1
13 4893 1 1 21 ASN HB2 H 11.844 29.138 -7.909 1.00 . A A . 21 ASN HB2 1 1
13 4894 1 1 21 ASN HB3 H 10.452 30.079 -7.381 1.00 . A A . 21 ASN HB3 1 1
13 4895 1 1 21 ASN HD21 H 11.044 30.755 -9.734 1.00 . A A . 21 ASN HD21 1 1
13 4896 1 1 21 ASN HD22 H 12.004 32.187 -9.849 1.00 . A A . 21 ASN HD22 1 1
13 4897 1 1 21 ASN N N 11.831 28.592 -5.408 1.00 . A A . 21 ASN N 1 1
13 4898 1 1 21 ASN ND2 N 11.667 31.411 -9.355 1.00 . A A . 21 ASN ND2 1 1
13 4899 1 1 21 ASN O O 10.075 30.890 -4.898 1.00 . A A . 21 ASN O 1 1
13 4900 1 1 21 ASN OD1 O 12.857 32.009 -7.547 1.00 . A A . 21 ASN OD1 1 1
13 4901 1 1 22 ASN C C 12.034 34.335 -4.054 1.00 . A A . 22 ASN C 1 1
13 4902 1 1 22 ASN CA C 11.461 32.967 -3.696 1.00 . A A . 22 ASN CA 1 1
13 4903 1 1 22 ASN CB C 11.722 32.663 -2.220 1.00 . A A . 22 ASN CB 1 1
13 4904 1 1 22 ASN CG C 13.184 32.375 -1.938 1.00 . A A . 22 ASN CG 1 1
13 4905 1 1 22 ASN H H 13.004 31.933 -4.712 1.00 . A A . 22 ASN H 1 1
13 4906 1 1 22 ASN HA H 10.396 32.980 -3.870 1.00 . A A . 22 ASN HA 1 1
13 4907 1 1 22 ASN HB2 H 11.421 33.513 -1.625 1.00 . A A . 22 ASN HB2 1 1
13 4908 1 1 22 ASN HB3 H 11.141 31.801 -1.928 1.00 . A A . 22 ASN HB3 1 1
13 4909 1 1 22 ASN HD21 H 12.707 31.520 -0.207 1.00 . A A . 22 ASN HD21 1 1
13 4910 1 1 22 ASN HD22 H 14.392 31.557 -0.588 1.00 . A A . 22 ASN HD22 1 1
13 4911 1 1 22 ASN N N 12.039 31.925 -4.537 1.00 . A A . 22 ASN N 1 1
13 4912 1 1 22 ASN ND2 N 13.455 31.754 -0.796 1.00 . A A . 22 ASN ND2 1 1
13 4913 1 1 22 ASN O O 13.105 34.433 -4.652 1.00 . A A . 22 ASN O 1 1
13 4914 1 1 22 ASN OD1 O 14.059 32.707 -2.738 1.00 . A A . 22 ASN OD1 1 1
14 4915 1 1 1 . C C 3.460 2.304 -2.340 1.00 . A A . 1 FME C 1 1
14 4916 1 1 1 . CA C 4.066 1.415 -1.255 1.00 . A A . 1 FME CA 1 1
14 4917 1 1 1 . CB C 5.243 2.049 -0.479 1.00 . A A . 1 FME CB 1 1
14 4918 1 1 1 . CE C 7.897 4.497 -0.693 1.00 . A A . 1 FME CE 1 1
14 4919 1 1 1 . CG C 6.548 2.180 -1.288 1.00 . A A . 1 FME CG 1 1
14 4920 1 1 1 . CN C 3.321 -0.825 -1.872 1.00 . A A . 1 FME CN 1 1
14 4921 1 1 1 . HA H 3.243 1.356 -0.498 1.00 . A A . 1 FME HA 1 1
14 4922 1 1 1 . HB2 H 5.443 1.464 0.449 1.00 . A A . 1 FME HB2 1 1
14 4923 1 1 1 . HB3 H 4.919 3.072 -0.165 1.00 . A A . 1 FME HB3 1 1
14 4924 1 1 1 . HE1 H 7.152 4.667 -1.503 1.00 . A A . 1 FME HE1 1 1
14 4925 1 1 1 . HE2 H 8.911 4.778 -1.055 1.00 . A A . 1 FME HE2 1 1
14 4926 1 1 1 . HE3 H 7.635 5.139 0.177 1.00 . A A . 1 FME HE3 1 1
14 4927 1 1 1 . HF H 3.547 -1.769 -2.407 1.00 . A A . 1 FME HF 1 1
14 4928 1 1 1 . HG2 H 6.407 2.911 -2.119 1.00 . A A . 1 FME HG2 1 1
14 4929 1 1 1 . HG3 H 6.829 1.202 -1.739 1.00 . A A . 1 FME HG3 1 1
14 4930 1 1 1 . N N 4.387 0.049 -1.736 1.00 . A A . 1 FME N 1 1
14 4931 1 1 1 . O O 4.069 3.268 -2.802 1.00 . A A . 1 FME O 1 1
14 4932 1 1 1 . O1 O 2.213 -0.610 -1.440 1.00 . A A . 1 FME O1 1 1
14 4933 1 1 1 . SD S 7.876 2.757 -0.178 1.00 . A A . 1 FME SD 1 1
14 4934 1 1 2 GLU C C 0.495 3.674 -3.083 1.00 . A A . 2 GLU C 1 1
14 4935 1 1 2 GLU CA C 1.513 2.740 -3.733 1.00 . A A . 2 GLU CA 1 1
14 4936 1 1 2 GLU CB C 0.806 1.801 -4.713 1.00 . A A . 2 GLU CB 1 1
14 4937 1 1 2 GLU CD C -1.633 1.503 -4.128 1.00 . A A . 2 GLU CD 1 1
14 4938 1 1 2 GLU CG C -0.238 0.912 -4.059 1.00 . A A . 2 GLU CG 1 1
14 4939 1 1 2 GLU H H 1.799 1.191 -2.318 1.00 . A A . 2 GLU H 1 1
14 4940 1 1 2 GLU HA H 2.234 3.333 -4.274 1.00 . A A . 2 GLU HA 1 1
14 4941 1 1 2 GLU HB2 H 0.320 2.394 -5.474 1.00 . A A . 2 GLU HB2 1 1
14 4942 1 1 2 GLU HB3 H 1.545 1.167 -5.181 1.00 . A A . 2 GLU HB3 1 1
14 4943 1 1 2 GLU HG2 H -0.244 -0.044 -4.561 1.00 . A A . 2 GLU HG2 1 1
14 4944 1 1 2 GLU HG3 H 0.026 0.771 -3.022 1.00 . A A . 2 GLU HG3 1 1
14 4945 1 1 2 GLU N N 2.231 1.971 -2.723 1.00 . A A . 2 GLU N 1 1
14 4946 1 1 2 GLU O O -0.511 4.034 -3.694 1.00 . A A . 2 GLU O 1 1
14 4947 1 1 2 GLU OE1 O -2.139 1.699 -5.253 1.00 . A A . 2 GLU OE1 1 1
14 4948 1 1 2 GLU OE2 O -2.219 1.769 -3.058 1.00 . A A . 2 GLU OE2 1 1
14 4949 1 1 3 PHE C C 0.547 6.295 -0.840 1.00 . A A . 3 PHE C 1 1
14 4950 1 1 3 PHE CA C -0.126 4.952 -1.107 1.00 . A A . 3 PHE CA 1 1
14 4951 1 1 3 PHE CB C -0.549 4.309 0.215 1.00 . A A . 3 PHE CB 1 1
14 4952 1 1 3 PHE CD1 C -1.044 5.359 2.439 1.00 . A A . 3 PHE CD1 1 1
14 4953 1 1 3 PHE CD2 C -2.418 5.943 0.580 1.00 . A A . 3 PHE CD2 1 1
14 4954 1 1 3 PHE CE1 C -1.782 6.198 3.252 1.00 . A A . 3 PHE CE1 1 1
14 4955 1 1 3 PHE CE2 C -3.159 6.784 1.388 1.00 . A A . 3 PHE CE2 1 1
14 4956 1 1 3 PHE CG C -1.353 5.222 1.095 1.00 . A A . 3 PHE CG 1 1
14 4957 1 1 3 PHE CZ C -2.841 6.911 2.726 1.00 . A A . 3 PHE CZ 1 1
14 4958 1 1 3 PHE H H 1.584 3.740 -1.408 1.00 . A A . 3 PHE H 1 1
14 4959 1 1 3 PHE HA H -1.002 5.116 -1.715 1.00 . A A . 3 PHE HA 1 1
14 4960 1 1 3 PHE HB2 H -1.149 3.436 0.006 1.00 . A A . 3 PHE HB2 1 1
14 4961 1 1 3 PHE HB3 H 0.334 4.011 0.760 1.00 . A A . 3 PHE HB3 1 1
14 4962 1 1 3 PHE HD1 H -0.216 4.801 2.852 1.00 . A A . 3 PHE HD1 1 1
14 4963 1 1 3 PHE HD2 H -2.668 5.844 -0.467 1.00 . A A . 3 PHE HD2 1 1
14 4964 1 1 3 PHE HE1 H -1.531 6.295 4.298 1.00 . A A . 3 PHE HE1 1 1
14 4965 1 1 3 PHE HE2 H -3.986 7.341 0.974 1.00 . A A . 3 PHE HE2 1 1
14 4966 1 1 3 PHE HZ H -3.418 7.568 3.359 1.00 . A A . 3 PHE HZ 1 1
14 4967 1 1 3 PHE N N 0.766 4.061 -1.841 1.00 . A A . 3 PHE N 1 1
14 4968 1 1 3 PHE O O -0.083 7.349 -0.939 1.00 . A A . 3 PHE O 1 1
14 4969 1 1 4 VAL C C 3.120 8.090 -1.503 1.00 . A A . 4 VAL C 1 1
14 4970 1 1 4 VAL CA C 2.590 7.463 -0.219 1.00 . A A . 4 VAL CA 1 1
14 4971 1 1 4 VAL CB C 3.773 7.178 0.726 1.00 . A A . 4 VAL CB 1 1
14 4972 1 1 4 VAL CG1 C 3.271 6.808 2.113 1.00 . A A . 4 VAL CG1 1 1
14 4973 1 1 4 VAL CG2 C 4.655 6.076 0.158 1.00 . A A . 4 VAL CG2 1 1
14 4974 1 1 4 VAL H H 2.279 5.381 -0.438 1.00 . A A . 4 VAL H 1 1
14 4975 1 1 4 VAL HA H 1.929 8.165 0.268 1.00 . A A . 4 VAL HA 1 1
14 4976 1 1 4 VAL HB H 4.365 8.077 0.810 1.00 . A A . 4 VAL HB 1 1
14 4977 1 1 4 VAL HG11 H 4.041 6.265 2.641 1.00 . A A . 4 VAL HG11 1 1
14 4978 1 1 4 VAL HG12 H 3.024 7.706 2.659 1.00 . A A . 4 VAL HG12 1 1
14 4979 1 1 4 VAL HG13 H 2.392 6.187 2.024 1.00 . A A . 4 VAL HG13 1 1
14 4980 1 1 4 VAL HG21 H 4.345 5.124 0.561 1.00 . A A . 4 VAL HG21 1 1
14 4981 1 1 4 VAL HG22 H 4.561 6.059 -0.919 1.00 . A A . 4 VAL HG22 1 1
14 4982 1 1 4 VAL HG23 H 5.684 6.264 0.426 1.00 . A A . 4 VAL HG23 1 1
14 4983 1 1 4 VAL N N 1.831 6.250 -0.500 1.00 . A A . 4 VAL N 1 1
14 4984 1 1 4 VAL O O 3.435 9.279 -1.541 1.00 . A A . 4 VAL O 1 1
14 4985 1 1 5 ALA C C 2.953 9.010 -4.286 1.00 . A A . 5 ALA C 1 1
14 4986 1 1 5 ALA CA C 3.704 7.759 -3.842 1.00 . A A . 5 ALA CA 1 1
14 4987 1 1 5 ALA CB C 3.578 6.665 -4.892 1.00 . A A . 5 ALA CB 1 1
14 4988 1 1 5 ALA H H 2.948 6.344 -2.462 1.00 . A A . 5 ALA H 1 1
14 4989 1 1 5 ALA HA H 4.751 8.000 -3.733 1.00 . A A . 5 ALA HA 1 1
14 4990 1 1 5 ALA HB1 H 4.547 6.472 -5.328 1.00 . A A . 5 ALA HB1 1 1
14 4991 1 1 5 ALA HB2 H 3.205 5.763 -4.429 1.00 . A A . 5 ALA HB2 1 1
14 4992 1 1 5 ALA HB3 H 2.893 6.984 -5.663 1.00 . A A . 5 ALA HB3 1 1
14 4993 1 1 5 ALA N N 3.215 7.282 -2.554 1.00 . A A . 5 ALA N 1 1
14 4994 1 1 5 ALA O O 3.501 9.859 -4.988 1.00 . A A . 5 ALA O 1 1
14 4995 1 1 6 LYS C C 0.625 11.155 -3.013 1.00 . A A . 6 LYS C 1 1
14 4996 1 1 6 LYS CA C 0.867 10.263 -4.227 1.00 . A A . 6 LYS CA 1 1
14 4997 1 1 6 LYS CB C -0.471 9.795 -4.803 1.00 . A A . 6 LYS CB 1 1
14 4998 1 1 6 LYS CD C 0.098 10.170 -7.221 1.00 . A A . 6 LYS CD 1 1
14 4999 1 1 6 LYS CE C 0.136 9.556 -8.612 1.00 . A A . 6 LYS CE 1 1
14 5000 1 1 6 LYS CG C -0.353 9.161 -6.178 1.00 . A A . 6 LYS CG 1 1
14 5001 1 1 6 LYS H H 1.313 8.406 -3.315 1.00 . A A . 6 LYS H 1 1
14 5002 1 1 6 LYS HA H 1.393 10.833 -4.978 1.00 . A A . 6 LYS HA 1 1
14 5003 1 1 6 LYS HB2 H -0.904 9.069 -4.131 1.00 . A A . 6 LYS HB2 1 1
14 5004 1 1 6 LYS HB3 H -1.135 10.644 -4.878 1.00 . A A . 6 LYS HB3 1 1
14 5005 1 1 6 LYS HD2 H -0.590 11.002 -7.225 1.00 . A A . 6 LYS HD2 1 1
14 5006 1 1 6 LYS HD3 H 1.088 10.521 -6.965 1.00 . A A . 6 LYS HD3 1 1
14 5007 1 1 6 LYS HE2 H 0.868 10.082 -9.204 1.00 . A A . 6 LYS HE2 1 1
14 5008 1 1 6 LYS HE3 H 0.422 8.518 -8.525 1.00 . A A . 6 LYS HE3 1 1
14 5009 1 1 6 LYS HG2 H 0.369 8.359 -6.134 1.00 . A A . 6 LYS HG2 1 1
14 5010 1 1 6 LYS HG3 H -1.316 8.765 -6.466 1.00 . A A . 6 LYS HG3 1 1
14 5011 1 1 6 LYS HZ1 H -1.360 10.611 -9.619 1.00 . A A . 6 LYS HZ1 1 1
14 5012 1 1 6 LYS HZ2 H -1.945 9.369 -8.631 1.00 . A A . 6 LYS HZ2 1 1
14 5013 1 1 6 LYS HZ3 H -1.210 8.998 -10.109 1.00 . A A . 6 LYS HZ3 1 1
14 5014 1 1 6 LYS N N 1.694 9.116 -3.873 1.00 . A A . 6 LYS N 1 1
14 5015 1 1 6 LYS NZ N -1.187 9.639 -9.290 1.00 . A A . 6 LYS NZ 1 1
14 5016 1 1 6 LYS O O 0.573 12.380 -3.131 1.00 . A A . 6 LYS O 1 1
14 5017 1 1 7 LEU C C 1.440 12.159 -0.272 1.00 . A A . 7 LEU C 1 1
14 5018 1 1 7 LEU CA C 0.246 11.272 -0.612 1.00 . A A . 7 LEU CA 1 1
14 5019 1 1 7 LEU CB C -0.028 10.303 0.540 1.00 . A A . 7 LEU CB 1 1
14 5020 1 1 7 LEU CD1 C -0.594 12.015 2.282 1.00 . A A . 7 LEU CD1 1 1
14 5021 1 1 7 LEU CD2 C -2.411 10.996 0.897 1.00 . A A . 7 LEU CD2 1 1
14 5022 1 1 7 LEU CG C -1.066 10.758 1.567 1.00 . A A . 7 LEU CG 1 1
14 5023 1 1 7 LEU H H 0.532 9.557 -1.817 1.00 . A A . 7 LEU H 1 1
14 5024 1 1 7 LEU HA H -0.621 11.898 -0.759 1.00 . A A . 7 LEU HA 1 1
14 5025 1 1 7 LEU HB2 H -0.371 9.373 0.114 1.00 . A A . 7 LEU HB2 1 1
14 5026 1 1 7 LEU HB3 H 0.904 10.137 1.061 1.00 . A A . 7 LEU HB3 1 1
14 5027 1 1 7 LEU HD11 H -0.704 11.885 3.348 1.00 . A A . 7 LEU HD11 1 1
14 5028 1 1 7 LEU HD12 H -1.187 12.857 1.958 1.00 . A A . 7 LEU HD12 1 1
14 5029 1 1 7 LEU HD13 H 0.445 12.195 2.045 1.00 . A A . 7 LEU HD13 1 1
14 5030 1 1 7 LEU HD21 H -2.447 12.005 0.511 1.00 . A A . 7 LEU HD21 1 1
14 5031 1 1 7 LEU HD22 H -3.202 10.859 1.619 1.00 . A A . 7 LEU HD22 1 1
14 5032 1 1 7 LEU HD23 H -2.538 10.295 0.085 1.00 . A A . 7 LEU HD23 1 1
14 5033 1 1 7 LEU HG H -1.193 9.981 2.308 1.00 . A A . 7 LEU HG 1 1
14 5034 1 1 7 LEU N N 0.480 10.534 -1.848 1.00 . A A . 7 LEU N 1 1
14 5035 1 1 7 LEU O O 1.323 13.383 -0.219 1.00 . A A . 7 LEU O 1 1
14 5036 1 1 8 PHE C C 4.163 13.256 -0.814 1.00 . A A . 8 PHE C 1 1
14 5037 1 1 8 PHE CA C 3.806 12.264 0.289 1.00 . A A . 8 PHE CA 1 1
14 5038 1 1 8 PHE CB C 4.967 11.292 0.511 1.00 . A A . 8 PHE CB 1 1
14 5039 1 1 8 PHE CD1 C 3.960 10.243 2.556 1.00 . A A . 8 PHE CD1 1 1
14 5040 1 1 8 PHE CD2 C 6.263 10.859 2.616 1.00 . A A . 8 PHE CD2 1 1
14 5041 1 1 8 PHE CE1 C 4.047 9.779 3.855 1.00 . A A . 8 PHE CE1 1 1
14 5042 1 1 8 PHE CE2 C 6.356 10.396 3.915 1.00 . A A . 8 PHE CE2 1 1
14 5043 1 1 8 PHE CG C 5.065 10.788 1.923 1.00 . A A . 8 PHE CG 1 1
14 5044 1 1 8 PHE CZ C 5.246 9.856 4.535 1.00 . A A . 8 PHE CZ 1 1
14 5045 1 1 8 PHE H H 2.620 10.554 -0.102 1.00 . A A . 8 PHE H 1 1
14 5046 1 1 8 PHE HA H 3.625 12.809 1.202 1.00 . A A . 8 PHE HA 1 1
14 5047 1 1 8 PHE HB2 H 4.841 10.438 -0.137 1.00 . A A . 8 PHE HB2 1 1
14 5048 1 1 8 PHE HB3 H 5.894 11.788 0.269 1.00 . A A . 8 PHE HB3 1 1
14 5049 1 1 8 PHE HD1 H 3.020 10.183 2.025 1.00 . A A . 8 PHE HD1 1 1
14 5050 1 1 8 PHE HD2 H 7.131 11.282 2.132 1.00 . A A . 8 PHE HD2 1 1
14 5051 1 1 8 PHE HE1 H 3.177 9.357 4.337 1.00 . A A . 8 PHE HE1 1 1
14 5052 1 1 8 PHE HE2 H 7.295 10.457 4.444 1.00 . A A . 8 PHE HE2 1 1
14 5053 1 1 8 PHE HZ H 5.317 9.493 5.550 1.00 . A A . 8 PHE HZ 1 1
14 5054 1 1 8 PHE N N 2.590 11.532 -0.044 1.00 . A A . 8 PHE N 1 1
14 5055 1 1 8 PHE O O 4.594 14.377 -0.541 1.00 . A A . 8 PHE O 1 1
14 5056 1 1 9 LYS C C 3.378 14.914 -3.226 1.00 . A A . 9 LYS C 1 1
14 5057 1 1 9 LYS CA C 4.283 13.686 -3.207 1.00 . A A . 9 LYS CA 1 1
14 5058 1 1 9 LYS CB C 4.121 12.899 -4.509 1.00 . A A . 9 LYS CB 1 1
14 5059 1 1 9 LYS CD C 4.640 12.732 -6.961 1.00 . A A . 9 LYS CD 1 1
14 5060 1 1 9 LYS CE C 5.667 13.054 -8.036 1.00 . A A . 9 LYS CE 1 1
14 5061 1 1 9 LYS CG C 4.964 13.434 -5.653 1.00 . A A . 9 LYS CG 1 1
14 5062 1 1 9 LYS H H 3.635 11.932 -2.215 1.00 . A A . 9 LYS H 1 1
14 5063 1 1 9 LYS HA H 5.309 14.011 -3.118 1.00 . A A . 9 LYS HA 1 1
14 5064 1 1 9 LYS HB2 H 4.402 11.871 -4.332 1.00 . A A . 9 LYS HB2 1 1
14 5065 1 1 9 LYS HB3 H 3.083 12.932 -4.808 1.00 . A A . 9 LYS HB3 1 1
14 5066 1 1 9 LYS HD2 H 4.632 11.665 -6.795 1.00 . A A . 9 LYS HD2 1 1
14 5067 1 1 9 LYS HD3 H 3.665 13.053 -7.299 1.00 . A A . 9 LYS HD3 1 1
14 5068 1 1 9 LYS HE2 H 5.195 12.968 -9.003 1.00 . A A . 9 LYS HE2 1 1
14 5069 1 1 9 LYS HE3 H 6.012 14.067 -7.893 1.00 . A A . 9 LYS HE3 1 1
14 5070 1 1 9 LYS HG2 H 4.772 14.491 -5.767 1.00 . A A . 9 LYS HG2 1 1
14 5071 1 1 9 LYS HG3 H 6.008 13.279 -5.421 1.00 . A A . 9 LYS HG3 1 1
14 5072 1 1 9 LYS HZ1 H 6.562 11.237 -7.525 1.00 . A A . 9 LYS HZ1 1 1
14 5073 1 1 9 LYS HZ2 H 7.607 12.564 -7.436 1.00 . A A . 9 LYS HZ2 1 1
14 5074 1 1 9 LYS HZ3 H 7.174 11.928 -8.943 1.00 . A A . 9 LYS HZ3 1 1
14 5075 1 1 9 LYS N N 3.982 12.836 -2.061 1.00 . A A . 9 LYS N 1 1
14 5076 1 1 9 LYS NZ N 6.834 12.131 -7.982 1.00 . A A . 9 LYS NZ 1 1
14 5077 1 1 9 LYS O O 3.755 15.967 -3.742 1.00 . A A . 9 LYS O 1 1
14 5078 1 1 10 PHE C C 1.734 16.997 -1.716 1.00 . A A . 10 PHE C 1 1
14 5079 1 1 10 PHE CA C 1.226 15.871 -2.612 1.00 . A A . 10 PHE CA 1 1
14 5080 1 1 10 PHE CB C -0.128 15.372 -2.105 1.00 . A A . 10 PHE CB 1 1
14 5081 1 1 10 PHE CD1 C -1.986 16.202 -3.574 1.00 . A A . 10 PHE CD1 1 1
14 5082 1 1 10 PHE CD2 C -1.602 17.310 -1.498 1.00 . A A . 10 PHE CD2 1 1
14 5083 1 1 10 PHE CE1 C -3.029 17.066 -3.847 1.00 . A A . 10 PHE CE1 1 1
14 5084 1 1 10 PHE CE2 C -2.645 18.176 -1.765 1.00 . A A . 10 PHE CE2 1 1
14 5085 1 1 10 PHE CG C -1.262 16.313 -2.398 1.00 . A A . 10 PHE CG 1 1
14 5086 1 1 10 PHE CZ C -3.359 18.055 -2.941 1.00 . A A . 10 PHE CZ 1 1
14 5087 1 1 10 PHE H H 1.942 13.909 -2.265 1.00 . A A . 10 PHE H 1 1
14 5088 1 1 10 PHE HA H 1.108 16.251 -3.615 1.00 . A A . 10 PHE HA 1 1
14 5089 1 1 10 PHE HB2 H -0.354 14.426 -2.574 1.00 . A A . 10 PHE HB2 1 1
14 5090 1 1 10 PHE HB3 H -0.076 15.236 -1.035 1.00 . A A . 10 PHE HB3 1 1
14 5091 1 1 10 PHE HD1 H -1.728 15.428 -4.284 1.00 . A A . 10 PHE HD1 1 1
14 5092 1 1 10 PHE HD2 H -1.045 17.406 -0.578 1.00 . A A . 10 PHE HD2 1 1
14 5093 1 1 10 PHE HE1 H -3.585 16.969 -4.768 1.00 . A A . 10 PHE HE1 1 1
14 5094 1 1 10 PHE HE2 H -2.901 18.949 -1.055 1.00 . A A . 10 PHE HE2 1 1
14 5095 1 1 10 PHE HZ H -4.174 18.731 -3.152 1.00 . A A . 10 PHE HZ 1 1
14 5096 1 1 10 PHE N N 2.185 14.773 -2.660 1.00 . A A . 10 PHE N 1 1
14 5097 1 1 10 PHE O O 1.778 18.158 -2.124 1.00 . A A . 10 PHE O 1 1
14 5098 1 1 11 PHE C C 3.901 18.276 -0.050 1.00 . A A . 11 PHE C 1 1
14 5099 1 1 11 PHE CA C 2.619 17.625 0.462 1.00 . A A . 11 PHE CA 1 1
14 5100 1 1 11 PHE CB C 2.876 16.963 1.817 1.00 . A A . 11 PHE CB 1 1
14 5101 1 1 11 PHE CD1 C 1.648 17.815 3.833 1.00 . A A . 11 PHE CD1 1 1
14 5102 1 1 11 PHE CD2 C 0.595 16.157 2.481 1.00 . A A . 11 PHE CD2 1 1
14 5103 1 1 11 PHE CE1 C 0.551 17.832 4.674 1.00 . A A . 11 PHE CE1 1 1
14 5104 1 1 11 PHE CE2 C -0.505 16.170 3.318 1.00 . A A . 11 PHE CE2 1 1
14 5105 1 1 11 PHE CG C 1.682 16.979 2.729 1.00 . A A . 11 PHE CG 1 1
14 5106 1 1 11 PHE CZ C -0.527 17.007 4.416 1.00 . A A . 11 PHE CZ 1 1
14 5107 1 1 11 PHE H H 2.057 15.704 -0.226 1.00 . A A . 11 PHE H 1 1
14 5108 1 1 11 PHE HA H 1.865 18.388 0.582 1.00 . A A . 11 PHE HA 1 1
14 5109 1 1 11 PHE HB2 H 3.158 15.933 1.659 1.00 . A A . 11 PHE HB2 1 1
14 5110 1 1 11 PHE HB3 H 3.682 17.480 2.315 1.00 . A A . 11 PHE HB3 1 1
14 5111 1 1 11 PHE HD1 H 2.491 18.460 4.036 1.00 . A A . 11 PHE HD1 1 1
14 5112 1 1 11 PHE HD2 H 0.610 15.500 1.624 1.00 . A A . 11 PHE HD2 1 1
14 5113 1 1 11 PHE HE1 H 0.537 18.488 5.531 1.00 . A A . 11 PHE HE1 1 1
14 5114 1 1 11 PHE HE2 H -1.347 15.524 3.114 1.00 . A A . 11 PHE HE2 1 1
14 5115 1 1 11 PHE HZ H -1.385 17.020 5.071 1.00 . A A . 11 PHE HZ 1 1
14 5116 1 1 11 PHE N N 2.116 16.645 -0.493 1.00 . A A . 11 PHE N 1 1
14 5117 1 1 11 PHE O O 4.126 19.470 0.146 1.00 . A A . 11 PHE O 1 1
14 5118 1 1 12 LYS C C 5.762 19.171 -2.169 1.00 . A A . 12 LYS C 1 1
14 5119 1 1 12 LYS CA C 5.998 17.977 -1.249 1.00 . A A . 12 LYS CA 1 1
14 5120 1 1 12 LYS CB C 6.720 16.866 -2.014 1.00 . A A . 12 LYS CB 1 1
14 5121 1 1 12 LYS CD C 9.013 15.914 -2.396 1.00 . A A . 12 LYS CD 1 1
14 5122 1 1 12 LYS CE C 8.661 15.095 -3.629 1.00 . A A . 12 LYS CE 1 1
14 5123 1 1 12 LYS CG C 8.177 17.180 -2.311 1.00 . A A . 12 LYS CG 1 1
14 5124 1 1 12 LYS H H 4.503 16.537 -0.831 1.00 . A A . 12 LYS H 1 1
14 5125 1 1 12 LYS HA H 6.614 18.292 -0.421 1.00 . A A . 12 LYS HA 1 1
14 5126 1 1 12 LYS HB2 H 6.681 15.959 -1.429 1.00 . A A . 12 LYS HB2 1 1
14 5127 1 1 12 LYS HB3 H 6.211 16.701 -2.952 1.00 . A A . 12 LYS HB3 1 1
14 5128 1 1 12 LYS HD2 H 10.057 16.186 -2.445 1.00 . A A . 12 LYS HD2 1 1
14 5129 1 1 12 LYS HD3 H 8.836 15.315 -1.514 1.00 . A A . 12 LYS HD3 1 1
14 5130 1 1 12 LYS HE2 H 9.079 14.106 -3.519 1.00 . A A . 12 LYS HE2 1 1
14 5131 1 1 12 LYS HE3 H 7.586 15.026 -3.703 1.00 . A A . 12 LYS HE3 1 1
14 5132 1 1 12 LYS HG2 H 8.238 17.703 -3.253 1.00 . A A . 12 LYS HG2 1 1
14 5133 1 1 12 LYS HG3 H 8.568 17.807 -1.522 1.00 . A A . 12 LYS HG3 1 1
14 5134 1 1 12 LYS HZ1 H 8.797 15.233 -5.709 1.00 . A A . 12 LYS HZ1 1 1
14 5135 1 1 12 LYS HZ2 H 10.230 15.626 -4.902 1.00 . A A . 12 LYS HZ2 1 1
14 5136 1 1 12 LYS HZ3 H 8.939 16.719 -4.913 1.00 . A A . 12 LYS HZ3 1 1
14 5137 1 1 12 LYS N N 4.738 17.481 -0.707 1.00 . A A . 12 LYS N 1 1
14 5138 1 1 12 LYS NZ N 9.194 15.712 -4.875 1.00 . A A . 12 LYS NZ 1 1
14 5139 1 1 12 LYS O O 6.576 20.093 -2.227 1.00 . A A . 12 LYS O 1 1
14 5140 1 1 13 ASP C C 3.956 21.503 -3.032 1.00 . A A . 13 ASP C 1 1
14 5141 1 1 13 ASP CA C 4.299 20.230 -3.800 1.00 . A A . 13 ASP CA 1 1
14 5142 1 1 13 ASP CB C 3.121 19.822 -4.686 1.00 . A A . 13 ASP CB 1 1
14 5143 1 1 13 ASP CG C 3.565 19.116 -5.952 1.00 . A A . 13 ASP CG 1 1
14 5144 1 1 13 ASP H H 4.033 18.386 -2.795 1.00 . A A . 13 ASP H 1 1
14 5145 1 1 13 ASP HA H 5.158 20.422 -4.425 1.00 . A A . 13 ASP HA 1 1
14 5146 1 1 13 ASP HB2 H 2.476 19.155 -4.132 1.00 . A A . 13 ASP HB2 1 1
14 5147 1 1 13 ASP HB3 H 2.564 20.705 -4.963 1.00 . A A . 13 ASP HB3 1 1
14 5148 1 1 13 ASP N N 4.643 19.148 -2.885 1.00 . A A . 13 ASP N 1 1
14 5149 1 1 13 ASP O O 4.287 22.609 -3.463 1.00 . A A . 13 ASP O 1 1
14 5150 1 1 13 ASP OD1 O 3.569 17.867 -5.965 1.00 . A A . 13 ASP OD1 1 1
14 5151 1 1 13 ASP OD2 O 3.909 19.813 -6.929 1.00 . A A . 13 ASP OD2 1 1
14 5152 1 1 14 LEU C C 4.132 23.183 -0.499 1.00 . A A . 14 LEU C 1 1
14 5153 1 1 14 LEU CA C 2.904 22.477 -1.065 1.00 . A A . 14 LEU CA 1 1
14 5154 1 1 14 LEU CB C 1.997 22.015 0.077 1.00 . A A . 14 LEU CB 1 1
14 5155 1 1 14 LEU CD1 C 0.025 20.709 0.909 1.00 . A A . 14 LEU CD1 1 1
14 5156 1 1 14 LEU CD2 C -0.074 21.830 -1.325 1.00 . A A . 14 LEU CD2 1 1
14 5157 1 1 14 LEU CG C 0.822 21.120 -0.320 1.00 . A A . 14 LEU CG 1 1
14 5158 1 1 14 LEU H H 3.057 20.435 -1.601 1.00 . A A . 14 LEU H 1 1
14 5159 1 1 14 LEU HA H 2.360 23.170 -1.688 1.00 . A A . 14 LEU HA 1 1
14 5160 1 1 14 LEU HB2 H 2.605 21.468 0.782 1.00 . A A . 14 LEU HB2 1 1
14 5161 1 1 14 LEU HB3 H 1.596 22.896 0.557 1.00 . A A . 14 LEU HB3 1 1
14 5162 1 1 14 LEU HD11 H 0.694 20.296 1.649 1.00 . A A . 14 LEU HD11 1 1
14 5163 1 1 14 LEU HD12 H -0.707 19.966 0.631 1.00 . A A . 14 LEU HD12 1 1
14 5164 1 1 14 LEU HD13 H -0.477 21.574 1.318 1.00 . A A . 14 LEU HD13 1 1
14 5165 1 1 14 LEU HD21 H -0.136 22.879 -1.073 1.00 . A A . 14 LEU HD21 1 1
14 5166 1 1 14 LEU HD22 H -1.062 21.394 -1.298 1.00 . A A . 14 LEU HD22 1 1
14 5167 1 1 14 LEU HD23 H 0.341 21.722 -2.316 1.00 . A A . 14 LEU HD23 1 1
14 5168 1 1 14 LEU HG H 1.202 20.222 -0.786 1.00 . A A . 14 LEU HG 1 1
14 5169 1 1 14 LEU N N 3.292 21.340 -1.893 1.00 . A A . 14 LEU N 1 1
14 5170 1 1 14 LEU O O 4.209 24.413 -0.498 1.00 . A A . 14 LEU O 1 1
14 5171 1 1 15 LEU C C 7.248 23.452 -0.555 1.00 . A A . 15 LEU C 1 1
14 5172 1 1 15 LEU CA C 6.318 22.949 0.545 1.00 . A A . 15 LEU CA 1 1
14 5173 1 1 15 LEU CB C 7.033 21.892 1.389 1.00 . A A . 15 LEU CB 1 1
14 5174 1 1 15 LEU CD1 C 6.962 20.019 3.052 1.00 . A A . 15 LEU CD1 1 1
14 5175 1 1 15 LEU CD2 C 5.567 22.063 3.415 1.00 . A A . 15 LEU CD2 1 1
14 5176 1 1 15 LEU CG C 6.159 21.120 2.378 1.00 . A A . 15 LEU CG 1 1
14 5177 1 1 15 LEU H H 4.974 21.427 -0.050 1.00 . A A . 15 LEU H 1 1
14 5178 1 1 15 LEU HA H 6.047 23.781 1.178 1.00 . A A . 15 LEU HA 1 1
14 5179 1 1 15 LEU HB2 H 7.479 21.177 0.715 1.00 . A A . 15 LEU HB2 1 1
14 5180 1 1 15 LEU HB3 H 7.811 22.389 1.951 1.00 . A A . 15 LEU HB3 1 1
14 5181 1 1 15 LEU HD11 H 7.081 19.191 2.370 1.00 . A A . 15 LEU HD11 1 1
14 5182 1 1 15 LEU HD12 H 6.441 19.684 3.937 1.00 . A A . 15 LEU HD12 1 1
14 5183 1 1 15 LEU HD13 H 7.933 20.400 3.330 1.00 . A A . 15 LEU HD13 1 1
14 5184 1 1 15 LEU HD21 H 6.191 22.940 3.501 1.00 . A A . 15 LEU HD21 1 1
14 5185 1 1 15 LEU HD22 H 5.518 21.561 4.371 1.00 . A A . 15 LEU HD22 1 1
14 5186 1 1 15 LEU HD23 H 4.574 22.356 3.110 1.00 . A A . 15 LEU HD23 1 1
14 5187 1 1 15 LEU HG H 5.342 20.656 1.842 1.00 . A A . 15 LEU HG 1 1
14 5188 1 1 15 LEU N N 5.092 22.399 -0.021 1.00 . A A . 15 LEU N 1 1
14 5189 1 1 15 LEU O O 8.010 24.397 -0.354 1.00 . A A . 15 LEU O 1 1
14 5190 1 1 16 GLY C C 7.904 24.692 -3.146 1.00 . A A . 16 GLY C 1 1
14 5191 1 1 16 GLY CA C 8.017 23.212 -2.835 1.00 . A A . 16 GLY CA 1 1
14 5192 1 1 16 GLY H H 6.551 22.068 -1.822 1.00 . A A . 16 GLY H 1 1
14 5193 1 1 16 GLY HA2 H 9.045 22.982 -2.598 1.00 . A A . 16 GLY HA2 1 1
14 5194 1 1 16 GLY HA3 H 7.724 22.650 -3.709 1.00 . A A . 16 GLY HA3 1 1
14 5195 1 1 16 GLY N N 7.178 22.814 -1.720 1.00 . A A . 16 GLY N 1 1
14 5196 1 1 16 GLY O O 8.839 25.296 -3.672 1.00 . A A . 16 GLY O 1 1
14 5197 1 1 17 LYS C C 7.498 27.554 -2.271 1.00 . A A . 17 LYS C 1 1
14 5198 1 1 17 LYS CA C 6.524 26.695 -3.070 1.00 . A A . 17 LYS CA 1 1
14 5199 1 1 17 LYS CB C 5.084 27.067 -2.708 1.00 . A A . 17 LYS CB 1 1
14 5200 1 1 17 LYS CD C 4.907 29.573 -2.679 1.00 . A A . 17 LYS CD 1 1
14 5201 1 1 17 LYS CE C 4.927 30.781 -3.604 1.00 . A A . 17 LYS CE 1 1
14 5202 1 1 17 LYS CG C 4.573 28.298 -3.436 1.00 . A A . 17 LYS CG 1 1
14 5203 1 1 17 LYS H H 6.048 24.742 -2.404 1.00 . A A . 17 LYS H 1 1
14 5204 1 1 17 LYS HA H 6.680 26.878 -4.122 1.00 . A A . 17 LYS HA 1 1
14 5205 1 1 17 LYS HB2 H 4.438 26.237 -2.951 1.00 . A A . 17 LYS HB2 1 1
14 5206 1 1 17 LYS HB3 H 5.030 27.255 -1.645 1.00 . A A . 17 LYS HB3 1 1
14 5207 1 1 17 LYS HD2 H 4.163 29.732 -1.913 1.00 . A A . 17 LYS HD2 1 1
14 5208 1 1 17 LYS HD3 H 5.880 29.465 -2.222 1.00 . A A . 17 LYS HD3 1 1
14 5209 1 1 17 LYS HE2 H 5.426 31.595 -3.100 1.00 . A A . 17 LYS HE2 1 1
14 5210 1 1 17 LYS HE3 H 5.472 30.523 -4.500 1.00 . A A . 17 LYS HE3 1 1
14 5211 1 1 17 LYS HG2 H 5.029 28.343 -4.414 1.00 . A A . 17 LYS HG2 1 1
14 5212 1 1 17 LYS HG3 H 3.499 28.224 -3.541 1.00 . A A . 17 LYS HG3 1 1
14 5213 1 1 17 LYS HZ1 H 2.848 30.597 -3.528 1.00 . A A . 17 LYS HZ1 1 1
14 5214 1 1 17 LYS HZ2 H 3.431 31.161 -5.012 1.00 . A A . 17 LYS HZ2 1 1
14 5215 1 1 17 LYS HZ3 H 3.389 32.193 -3.672 1.00 . A A . 17 LYS HZ3 1 1
14 5216 1 1 17 LYS N N 6.757 25.277 -2.822 1.00 . A A . 17 LYS N 1 1
14 5217 1 1 17 LYS NZ N 3.553 31.214 -3.980 1.00 . A A . 17 LYS NZ 1 1
14 5218 1 1 17 LYS O O 8.084 28.500 -2.799 1.00 . A A . 17 LYS O 1 1
14 5219 1 1 18 PHE C C 10.005 27.455 -0.272 1.00 . A A . 18 PHE C 1 1
14 5220 1 1 18 PHE CA C 8.573 27.960 -0.125 1.00 . A A . 18 PHE CA 1 1
14 5221 1 1 18 PHE CB C 8.124 27.839 1.333 1.00 . A A . 18 PHE CB 1 1
14 5222 1 1 18 PHE CD1 C 8.533 30.211 2.040 1.00 . A A . 18 PHE CD1 1 1
14 5223 1 1 18 PHE CD2 C 9.560 28.463 3.293 1.00 . A A . 18 PHE CD2 1 1
14 5224 1 1 18 PHE CE1 C 9.108 31.152 2.873 1.00 . A A . 18 PHE CE1 1 1
14 5225 1 1 18 PHE CE2 C 10.138 29.399 4.130 1.00 . A A . 18 PHE CE2 1 1
14 5226 1 1 18 PHE CG C 8.751 28.858 2.240 1.00 . A A . 18 PHE CG 1 1
14 5227 1 1 18 PHE CZ C 9.913 30.745 3.919 1.00 . A A . 18 PHE CZ 1 1
14 5228 1 1 18 PHE H H 7.173 26.455 -0.633 1.00 . A A . 18 PHE H 1 1
14 5229 1 1 18 PHE HA H 8.538 28.998 -0.418 1.00 . A A . 18 PHE HA 1 1
14 5230 1 1 18 PHE HB2 H 7.053 27.964 1.384 1.00 . A A . 18 PHE HB2 1 1
14 5231 1 1 18 PHE HB3 H 8.385 26.858 1.702 1.00 . A A . 18 PHE HB3 1 1
14 5232 1 1 18 PHE HD1 H 7.903 30.531 1.221 1.00 . A A . 18 PHE HD1 1 1
14 5233 1 1 18 PHE HD2 H 9.738 27.410 3.459 1.00 . A A . 18 PHE HD2 1 1
14 5234 1 1 18 PHE HE1 H 8.930 32.204 2.705 1.00 . A A . 18 PHE HE1 1 1
14 5235 1 1 18 PHE HE2 H 10.767 29.078 4.947 1.00 . A A . 18 PHE HE2 1 1
14 5236 1 1 18 PHE HZ H 10.363 31.478 4.571 1.00 . A A . 18 PHE HZ 1 1
14 5237 1 1 18 PHE N N 7.668 27.219 -0.996 1.00 . A A . 18 PHE N 1 1
14 5238 1 1 18 PHE O O 10.962 28.219 -0.137 1.00 . A A . 18 PHE O 1 1
14 5239 1 1 19 LEU C C 12.165 26.105 -1.947 1.00 . A A . 19 LEU C 1 1
14 5240 1 1 19 LEU CA C 11.460 25.553 -0.712 1.00 . A A . 19 LEU CA 1 1
14 5241 1 1 19 LEU CB C 11.329 24.033 -0.822 1.00 . A A . 19 LEU CB 1 1
14 5242 1 1 19 LEU CD1 C 10.444 21.941 0.239 1.00 . A A . 19 LEU CD1 1 1
14 5243 1 1 19 LEU CD2 C 12.443 23.086 1.215 1.00 . A A . 19 LEU CD2 1 1
14 5244 1 1 19 LEU CG C 11.117 23.281 0.493 1.00 . A A . 19 LEU CG 1 1
14 5245 1 1 19 LEU H H 9.345 25.605 -0.642 1.00 . A A . 19 LEU H 1 1
14 5246 1 1 19 LEU HA H 12.048 25.794 0.161 1.00 . A A . 19 LEU HA 1 1
14 5247 1 1 19 LEU HB2 H 10.489 23.819 -1.464 1.00 . A A . 19 LEU HB2 1 1
14 5248 1 1 19 LEU HB3 H 12.234 23.657 -1.278 1.00 . A A . 19 LEU HB3 1 1
14 5249 1 1 19 LEU HD11 H 11.145 21.144 0.436 1.00 . A A . 19 LEU HD11 1 1
14 5250 1 1 19 LEU HD12 H 10.121 21.890 -0.790 1.00 . A A . 19 LEU HD12 1 1
14 5251 1 1 19 LEU HD13 H 9.589 21.839 0.890 1.00 . A A . 19 LEU HD13 1 1
14 5252 1 1 19 LEU HD21 H 12.821 22.095 1.010 1.00 . A A . 19 LEU HD21 1 1
14 5253 1 1 19 LEU HD22 H 12.293 23.201 2.279 1.00 . A A . 19 LEU HD22 1 1
14 5254 1 1 19 LEU HD23 H 13.153 23.822 0.869 1.00 . A A . 19 LEU HD23 1 1
14 5255 1 1 19 LEU HG H 10.469 23.863 1.133 1.00 . A A . 19 LEU HG 1 1
14 5256 1 1 19 LEU N N 10.144 26.163 -0.547 1.00 . A A . 19 LEU N 1 1
14 5257 1 1 19 LEU O O 13.316 26.532 -1.878 1.00 . A A . 19 LEU O 1 1
14 5258 1 1 20 GLY C C 13.198 25.754 -4.798 1.00 . A A . 20 GLY C 1 1
14 5259 1 1 20 GLY CA C 12.037 26.599 -4.311 1.00 . A A . 20 GLY CA 1 1
14 5260 1 1 20 GLY H H 10.549 25.742 -3.072 1.00 . A A . 20 GLY H 1 1
14 5261 1 1 20 GLY HA2 H 11.271 26.613 -5.072 1.00 . A A . 20 GLY HA2 1 1
14 5262 1 1 20 GLY HA3 H 12.386 27.608 -4.146 1.00 . A A . 20 GLY HA3 1 1
14 5263 1 1 20 GLY N N 11.463 26.095 -3.077 1.00 . A A . 20 GLY N 1 1
14 5264 1 1 20 GLY O O 14.354 26.162 -4.702 1.00 . A A . 20 GLY O 1 1
14 5265 1 1 21 ASN C C 13.683 23.342 -7.295 1.00 . A A . 21 ASN C 1 1
14 5266 1 1 21 ASN CA C 13.915 23.665 -5.822 1.00 . A A . 21 ASN CA 1 1
14 5267 1 1 21 ASN CB C 13.931 22.374 -5.001 1.00 . A A . 21 ASN CB 1 1
14 5268 1 1 21 ASN CG C 12.857 21.397 -5.440 1.00 . A A . 21 ASN CG 1 1
14 5269 1 1 21 ASN H H 11.948 24.301 -5.369 1.00 . A A . 21 ASN H 1 1
14 5270 1 1 21 ASN HA H 14.871 24.158 -5.719 1.00 . A A . 21 ASN HA 1 1
14 5271 1 1 21 ASN HB2 H 14.893 21.895 -5.113 1.00 . A A . 21 ASN HB2 1 1
14 5272 1 1 21 ASN HB3 H 13.770 22.613 -3.961 1.00 . A A . 21 ASN HB3 1 1
14 5273 1 1 21 ASN HD21 H 11.641 22.051 -4.009 1.00 . A A . 21 ASN HD21 1 1
14 5274 1 1 21 ASN HD22 H 11.011 20.795 -5.014 1.00 . A A . 21 ASN HD22 1 1
14 5275 1 1 21 ASN N N 12.889 24.571 -5.320 1.00 . A A . 21 ASN N 1 1
14 5276 1 1 21 ASN ND2 N 11.722 21.417 -4.752 1.00 . A A . 21 ASN ND2 1 1
14 5277 1 1 21 ASN O O 12.560 23.060 -7.709 1.00 . A A . 21 ASN O 1 1
14 5278 1 1 21 ASN OD1 O 13.046 20.634 -6.388 1.00 . A A . 21 ASN OD1 1 1
14 5279 1 1 22 ASN C C 14.720 21.595 -9.763 1.00 . A A . 22 ASN C 1 1
14 5280 1 1 22 ASN CA C 14.668 23.098 -9.507 1.00 . A A . 22 ASN CA 1 1
14 5281 1 1 22 ASN CB C 15.805 23.794 -10.259 1.00 . A A . 22 ASN CB 1 1
14 5282 1 1 22 ASN CG C 15.781 23.498 -11.746 1.00 . A A . 22 ASN CG 1 1
14 5283 1 1 22 ASN H H 15.624 23.618 -7.691 1.00 . A A . 22 ASN H 1 1
14 5284 1 1 22 ASN HA H 13.725 23.481 -9.866 1.00 . A A . 22 ASN HA 1 1
14 5285 1 1 22 ASN HB2 H 15.717 24.862 -10.123 1.00 . A A . 22 ASN HB2 1 1
14 5286 1 1 22 ASN HB3 H 16.751 23.461 -9.858 1.00 . A A . 22 ASN HB3 1 1
14 5287 1 1 22 ASN HD21 H 13.907 24.149 -11.871 1.00 . A A . 22 ASN HD21 1 1
14 5288 1 1 22 ASN HD22 H 14.608 23.592 -13.348 1.00 . A A . 22 ASN HD22 1 1
14 5289 1 1 22 ASN N N 14.755 23.386 -8.080 1.00 . A A . 22 ASN N 1 1
14 5290 1 1 22 ASN ND2 N 14.651 23.774 -12.386 1.00 . A A . 22 ASN ND2 1 1
14 5291 1 1 22 ASN O O 15.600 20.900 -9.257 1.00 . A A . 22 ASN O 1 1
14 5292 1 1 22 ASN OD1 O 16.768 23.026 -12.312 1.00 . A A . 22 ASN OD1 1 1
15 5293 1 1 1 . C C 0.609 0.819 -2.017 1.00 . A A . 1 FME C 1 1
15 5294 1 1 1 . CA C 0.944 -0.530 -1.384 1.00 . A A . 1 FME CA 1 1
15 5295 1 1 1 . CB C 0.615 -1.759 -2.262 1.00 . A A . 1 FME CB 1 1
15 5296 1 1 1 . CE C 1.970 -3.148 -5.928 1.00 . A A . 1 FME CE 1 1
15 5297 1 1 1 . CG C 1.412 -1.840 -3.578 1.00 . A A . 1 FME CG 1 1
15 5298 1 1 1 . CN C 1.081 0.024 0.988 1.00 . A A . 1 FME CN 1 1
15 5299 1 1 1 . HA H 2.063 -0.514 -1.349 1.00 . A A . 1 FME HA 1 1
15 5300 1 1 1 . HB2 H -0.476 -1.779 -2.491 1.00 . A A . 1 FME HB2 1 1
15 5301 1 1 1 . HB3 H 0.844 -2.670 -1.656 1.00 . A A . 1 FME HB3 1 1
15 5302 1 1 1 . HE1 H 1.696 -3.866 -6.733 1.00 . A A . 1 FME HE1 1 1
15 5303 1 1 1 . HE2 H 2.978 -3.403 -5.530 1.00 . A A . 1 FME HE2 1 1
15 5304 1 1 1 . HE3 H 2.002 -2.121 -6.357 1.00 . A A . 1 FME HE3 1 1
15 5305 1 1 1 . HF H 0.565 0.060 1.969 1.00 . A A . 1 FME HF 1 1
15 5306 1 1 1 . HG2 H 2.489 -2.032 -3.358 1.00 . A A . 1 FME HG2 1 1
15 5307 1 1 1 . HG3 H 1.345 -0.880 -4.136 1.00 . A A . 1 FME HG3 1 1
15 5308 1 1 1 . N N 0.414 -0.673 -0.006 1.00 . A A . 1 FME N 1 1
15 5309 1 1 1 . O O -0.553 1.162 -2.233 1.00 . A A . 1 FME O 1 1
15 5310 1 1 1 . O1 O 2.154 0.557 0.835 1.00 . A A . 1 FME O1 1 1
15 5311 1 1 1 . SD S 0.739 -3.197 -4.595 1.00 . A A . 1 FME SD 1 1
15 5312 1 1 2 GLU C C 0.550 3.759 -2.162 1.00 . A A . 2 GLU C 1 1
15 5313 1 1 2 GLU CA C 1.498 2.875 -2.967 1.00 . A A . 2 GLU CA 1 1
15 5314 1 1 2 GLU CB C 0.972 2.712 -4.395 1.00 . A A . 2 GLU CB 1 1
15 5315 1 1 2 GLU CD C 1.509 2.094 -6.784 1.00 . A A . 2 GLU CD 1 1
15 5316 1 1 2 GLU CG C 1.966 2.057 -5.339 1.00 . A A . 2 GLU CG 1 1
15 5317 1 1 2 GLU H H 2.559 1.243 -2.136 1.00 . A A . 2 GLU H 1 1
15 5318 1 1 2 GLU HA H 2.468 3.348 -3.003 1.00 . A A . 2 GLU HA 1 1
15 5319 1 1 2 GLU HB2 H 0.077 2.107 -4.369 1.00 . A A . 2 GLU HB2 1 1
15 5320 1 1 2 GLU HB3 H 0.724 3.687 -4.787 1.00 . A A . 2 GLU HB3 1 1
15 5321 1 1 2 GLU HG2 H 2.910 2.574 -5.262 1.00 . A A . 2 GLU HG2 1 1
15 5322 1 1 2 GLU HG3 H 2.096 1.026 -5.044 1.00 . A A . 2 GLU HG3 1 1
15 5323 1 1 2 GLU N N 1.658 1.572 -2.334 1.00 . A A . 2 GLU N 1 1
15 5324 1 1 2 GLU O O -0.413 4.307 -2.699 1.00 . A A . 2 GLU O 1 1
15 5325 1 1 2 GLU OE1 O 2.100 1.369 -7.611 1.00 . A A . 2 GLU OE1 1 1
15 5326 1 1 2 GLU OE2 O 0.562 2.849 -7.089 1.00 . A A . 2 GLU OE2 1 1
15 5327 1 1 3 PHE C C 0.676 6.047 0.305 1.00 . A A . 3 PHE C 1 1
15 5328 1 1 3 PHE CA C 0.002 4.710 0.011 1.00 . A A . 3 PHE CA 1 1
15 5329 1 1 3 PHE CB C -0.274 3.966 1.319 1.00 . A A . 3 PHE CB 1 1
15 5330 1 1 3 PHE CD1 C -2.358 5.286 1.778 1.00 . A A . 3 PHE CD1 1 1
15 5331 1 1 3 PHE CD2 C -0.882 4.832 3.595 1.00 . A A . 3 PHE CD2 1 1
15 5332 1 1 3 PHE CE1 C -3.203 5.970 2.631 1.00 . A A . 3 PHE CE1 1 1
15 5333 1 1 3 PHE CE2 C -1.723 5.515 4.453 1.00 . A A . 3 PHE CE2 1 1
15 5334 1 1 3 PHE CG C -1.190 4.709 2.249 1.00 . A A . 3 PHE CG 1 1
15 5335 1 1 3 PHE CZ C -2.885 6.086 3.970 1.00 . A A . 3 PHE CZ 1 1
15 5336 1 1 3 PHE H H 1.612 3.433 -0.500 1.00 . A A . 3 PHE H 1 1
15 5337 1 1 3 PHE HA H -0.934 4.895 -0.493 1.00 . A A . 3 PHE HA 1 1
15 5338 1 1 3 PHE HB2 H -0.731 3.015 1.094 1.00 . A A . 3 PHE HB2 1 1
15 5339 1 1 3 PHE HB3 H 0.660 3.799 1.834 1.00 . A A . 3 PHE HB3 1 1
15 5340 1 1 3 PHE HD1 H -2.608 5.196 0.730 1.00 . A A . 3 PHE HD1 1 1
15 5341 1 1 3 PHE HD2 H 0.027 4.387 3.973 1.00 . A A . 3 PHE HD2 1 1
15 5342 1 1 3 PHE HE1 H -4.111 6.415 2.250 1.00 . A A . 3 PHE HE1 1 1
15 5343 1 1 3 PHE HE2 H -1.472 5.604 5.499 1.00 . A A . 3 PHE HE2 1 1
15 5344 1 1 3 PHE HZ H -3.544 6.619 4.638 1.00 . A A . 3 PHE HZ 1 1
15 5345 1 1 3 PHE N N 0.830 3.894 -0.870 1.00 . A A . 3 PHE N 1 1
15 5346 1 1 3 PHE O O 0.009 7.040 0.598 1.00 . A A . 3 PHE O 1 1
15 5347 1 1 4 VAL C C 3.372 7.831 -0.804 1.00 . A A . 4 VAL C 1 1
15 5348 1 1 4 VAL CA C 2.767 7.279 0.482 1.00 . A A . 4 VAL CA 1 1
15 5349 1 1 4 VAL CB C 3.896 7.027 1.500 1.00 . A A . 4 VAL CB 1 1
15 5350 1 1 4 VAL CG1 C 3.328 6.888 2.904 1.00 . A A . 4 VAL CG1 1 1
15 5351 1 1 4 VAL CG2 C 4.694 5.791 1.114 1.00 . A A . 4 VAL CG2 1 1
15 5352 1 1 4 VAL H H 2.478 5.242 -0.013 1.00 . A A . 4 VAL H 1 1
15 5353 1 1 4 VAL HA H 2.095 8.016 0.898 1.00 . A A . 4 VAL HA 1 1
15 5354 1 1 4 VAL HB H 4.561 7.878 1.487 1.00 . A A . 4 VAL HB 1 1
15 5355 1 1 4 VAL HG11 H 4.044 6.380 3.533 1.00 . A A . 4 VAL HG11 1 1
15 5356 1 1 4 VAL HG12 H 3.123 7.868 3.309 1.00 . A A . 4 VAL HG12 1 1
15 5357 1 1 4 VAL HG13 H 2.413 6.315 2.867 1.00 . A A . 4 VAL HG13 1 1
15 5358 1 1 4 VAL HG21 H 4.443 5.502 0.104 1.00 . A A . 4 VAL HG21 1 1
15 5359 1 1 4 VAL HG22 H 5.750 6.011 1.173 1.00 . A A . 4 VAL HG22 1 1
15 5360 1 1 4 VAL HG23 H 4.457 4.983 1.789 1.00 . A A . 4 VAL HG23 1 1
15 5361 1 1 4 VAL N N 2.003 6.065 0.225 1.00 . A A . 4 VAL N 1 1
15 5362 1 1 4 VAL O O 3.673 9.020 -0.900 1.00 . A A . 4 VAL O 1 1
15 5363 1 1 5 ALA C C 3.378 8.567 -3.644 1.00 . A A . 5 ALA C 1 1
15 5364 1 1 5 ALA CA C 4.111 7.358 -3.073 1.00 . A A . 5 ALA CA 1 1
15 5365 1 1 5 ALA CB C 4.065 6.197 -4.056 1.00 . A A . 5 ALA CB 1 1
15 5366 1 1 5 ALA H H 3.286 6.024 -1.654 1.00 . A A . 5 ALA H 1 1
15 5367 1 1 5 ALA HA H 5.147 7.621 -2.914 1.00 . A A . 5 ALA HA 1 1
15 5368 1 1 5 ALA HB1 H 5.021 6.108 -4.552 1.00 . A A . 5 ALA HB1 1 1
15 5369 1 1 5 ALA HB2 H 3.848 5.284 -3.523 1.00 . A A . 5 ALA HB2 1 1
15 5370 1 1 5 ALA HB3 H 3.294 6.378 -4.790 1.00 . A A . 5 ALA HB3 1 1
15 5371 1 1 5 ALA N N 3.546 6.958 -1.791 1.00 . A A . 5 ALA N 1 1
15 5372 1 1 5 ALA O O 3.962 9.381 -4.359 1.00 . A A . 5 ALA O 1 1
15 5373 1 1 6 LYS C C 1.018 10.795 -2.691 1.00 . A A . 6 LYS C 1 1
15 5374 1 1 6 LYS CA C 1.277 9.787 -3.806 1.00 . A A . 6 LYS CA 1 1
15 5375 1 1 6 LYS CB C -0.052 9.268 -4.358 1.00 . A A . 6 LYS CB 1 1
15 5376 1 1 6 LYS CD C -2.398 10.156 -4.495 1.00 . A A . 6 LYS CD 1 1
15 5377 1 1 6 LYS CE C -3.117 11.483 -4.302 1.00 . A A . 6 LYS CE 1 1
15 5378 1 1 6 LYS CG C -0.951 10.362 -4.909 1.00 . A A . 6 LYS CG 1 1
15 5379 1 1 6 LYS H H 1.682 7.996 -2.752 1.00 . A A . 6 LYS H 1 1
15 5380 1 1 6 LYS HA H 1.820 10.278 -4.599 1.00 . A A . 6 LYS HA 1 1
15 5381 1 1 6 LYS HB2 H 0.151 8.565 -5.152 1.00 . A A . 6 LYS HB2 1 1
15 5382 1 1 6 LYS HB3 H -0.583 8.760 -3.567 1.00 . A A . 6 LYS HB3 1 1
15 5383 1 1 6 LYS HD2 H -2.907 9.593 -5.263 1.00 . A A . 6 LYS HD2 1 1
15 5384 1 1 6 LYS HD3 H -2.423 9.605 -3.566 1.00 . A A . 6 LYS HD3 1 1
15 5385 1 1 6 LYS HE2 H -2.766 12.179 -5.048 1.00 . A A . 6 LYS HE2 1 1
15 5386 1 1 6 LYS HE3 H -4.178 11.324 -4.428 1.00 . A A . 6 LYS HE3 1 1
15 5387 1 1 6 LYS HG2 H -0.613 11.316 -4.533 1.00 . A A . 6 LYS HG2 1 1
15 5388 1 1 6 LYS HG3 H -0.890 10.356 -5.988 1.00 . A A . 6 LYS HG3 1 1
15 5389 1 1 6 LYS HZ1 H -2.196 12.845 -3.015 1.00 . A A . 6 LYS HZ1 1 1
15 5390 1 1 6 LYS HZ2 H -2.475 11.329 -2.320 1.00 . A A . 6 LYS HZ2 1 1
15 5391 1 1 6 LYS HZ3 H -3.760 12.406 -2.542 1.00 . A A . 6 LYS HZ3 1 1
15 5392 1 1 6 LYS N N 2.092 8.678 -3.326 1.00 . A A . 6 LYS N 1 1
15 5393 1 1 6 LYS NZ N -2.870 12.056 -2.950 1.00 . A A . 6 LYS NZ 1 1
15 5394 1 1 6 LYS O O 1.000 12.004 -2.924 1.00 . A A . 6 LYS O 1 1
15 5395 1 1 7 LEU C C 1.751 12.060 -0.051 1.00 . A A . 7 LEU C 1 1
15 5396 1 1 7 LEU CA C 0.562 11.146 -0.325 1.00 . A A . 7 LEU CA 1 1
15 5397 1 1 7 LEU CB C 0.262 10.295 0.910 1.00 . A A . 7 LEU CB 1 1
15 5398 1 1 7 LEU CD1 C -0.273 12.173 2.482 1.00 . A A . 7 LEU CD1 1 1
15 5399 1 1 7 LEU CD2 C -2.106 11.071 1.186 1.00 . A A . 7 LEU CD2 1 1
15 5400 1 1 7 LEU CG C -0.770 10.866 1.884 1.00 . A A . 7 LEU CG 1 1
15 5401 1 1 7 LEU H H 0.845 9.318 -1.354 1.00 . A A . 7 LEU H 1 1
15 5402 1 1 7 LEU HA H -0.301 11.755 -0.551 1.00 . A A . 7 LEU HA 1 1
15 5403 1 1 7 LEU HB2 H -0.099 9.336 0.571 1.00 . A A . 7 LEU HB2 1 1
15 5404 1 1 7 LEU HB3 H 1.188 10.159 1.450 1.00 . A A . 7 LEU HB3 1 1
15 5405 1 1 7 LEU HD11 H -0.388 12.145 3.555 1.00 . A A . 7 LEU HD11 1 1
15 5406 1 1 7 LEU HD12 H -0.848 12.994 2.079 1.00 . A A . 7 LEU HD12 1 1
15 5407 1 1 7 LEU HD13 H 0.770 12.309 2.234 1.00 . A A . 7 LEU HD13 1 1
15 5408 1 1 7 LEU HD21 H -2.038 11.919 0.521 1.00 . A A . 7 LEU HD21 1 1
15 5409 1 1 7 LEU HD22 H -2.874 11.253 1.924 1.00 . A A . 7 LEU HD22 1 1
15 5410 1 1 7 LEU HD23 H -2.355 10.187 0.618 1.00 . A A . 7 LEU HD23 1 1
15 5411 1 1 7 LEU HG H -0.918 10.165 2.693 1.00 . A A . 7 LEU HG 1 1
15 5412 1 1 7 LEU N N 0.819 10.290 -1.478 1.00 . A A . 7 LEU N 1 1
15 5413 1 1 7 LEU O O 1.637 13.284 -0.125 1.00 . A A . 7 LEU O 1 1
15 5414 1 1 8 PHE C C 4.440 13.159 -0.604 1.00 . A A . 8 PHE C 1 1
15 5415 1 1 8 PHE CA C 4.105 12.218 0.550 1.00 . A A . 8 PHE CA 1 1
15 5416 1 1 8 PHE CB C 5.278 11.271 0.807 1.00 . A A . 8 PHE CB 1 1
15 5417 1 1 8 PHE CD1 C 4.263 10.399 2.930 1.00 . A A . 8 PHE CD1 1 1
15 5418 1 1 8 PHE CD2 C 6.608 10.829 2.888 1.00 . A A . 8 PHE CD2 1 1
15 5419 1 1 8 PHE CE1 C 4.358 9.987 4.246 1.00 . A A . 8 PHE CE1 1 1
15 5420 1 1 8 PHE CE2 C 6.710 10.418 4.204 1.00 . A A . 8 PHE CE2 1 1
15 5421 1 1 8 PHE CG C 5.385 10.824 2.237 1.00 . A A . 8 PHE CG 1 1
15 5422 1 1 8 PHE CZ C 5.583 9.997 4.884 1.00 . A A . 8 PHE CZ 1 1
15 5423 1 1 8 PHE H H 2.922 10.479 0.308 1.00 . A A . 8 PHE H 1 1
15 5424 1 1 8 PHE HA H 3.926 12.805 1.437 1.00 . A A . 8 PHE HA 1 1
15 5425 1 1 8 PHE HB2 H 5.162 10.390 0.193 1.00 . A A . 8 PHE HB2 1 1
15 5426 1 1 8 PHE HB3 H 6.199 11.769 0.544 1.00 . A A . 8 PHE HB3 1 1
15 5427 1 1 8 PHE HD1 H 3.304 10.391 2.431 1.00 . A A . 8 PHE HD1 1 1
15 5428 1 1 8 PHE HD2 H 7.490 11.159 2.358 1.00 . A A . 8 PHE HD2 1 1
15 5429 1 1 8 PHE HE1 H 3.476 9.659 4.774 1.00 . A A . 8 PHE HE1 1 1
15 5430 1 1 8 PHE HE2 H 7.668 10.427 4.701 1.00 . A A . 8 PHE HE2 1 1
15 5431 1 1 8 PHE HZ H 5.660 9.675 5.911 1.00 . A A . 8 PHE HZ 1 1
15 5432 1 1 8 PHE N N 2.893 11.458 0.265 1.00 . A A . 8 PHE N 1 1
15 5433 1 1 8 PHE O O 4.814 14.313 -0.391 1.00 . A A . 8 PHE O 1 1
15 5434 1 1 9 LYS C C 3.627 14.628 -3.131 1.00 . A A . 9 LYS C 1 1
15 5435 1 1 9 LYS CA C 4.591 13.452 -3.016 1.00 . A A . 9 LYS CA 1 1
15 5436 1 1 9 LYS CB C 4.501 12.580 -4.270 1.00 . A A . 9 LYS CB 1 1
15 5437 1 1 9 LYS CD C 5.769 11.303 -6.023 1.00 . A A . 9 LYS CD 1 1
15 5438 1 1 9 LYS CE C 7.170 11.031 -6.546 1.00 . A A . 9 LYS CE 1 1
15 5439 1 1 9 LYS CG C 5.801 11.874 -4.615 1.00 . A A . 9 LYS CG 1 1
15 5440 1 1 9 LYS H H 4.002 11.731 -1.933 1.00 . A A . 9 LYS H 1 1
15 5441 1 1 9 LYS HA H 5.597 13.834 -2.925 1.00 . A A . 9 LYS HA 1 1
15 5442 1 1 9 LYS HB2 H 3.738 11.831 -4.119 1.00 . A A . 9 LYS HB2 1 1
15 5443 1 1 9 LYS HB3 H 4.221 13.203 -5.108 1.00 . A A . 9 LYS HB3 1 1
15 5444 1 1 9 LYS HD2 H 5.214 10.376 -6.014 1.00 . A A . 9 LYS HD2 1 1
15 5445 1 1 9 LYS HD3 H 5.280 12.010 -6.678 1.00 . A A . 9 LYS HD3 1 1
15 5446 1 1 9 LYS HE2 H 7.667 11.974 -6.715 1.00 . A A . 9 LYS HE2 1 1
15 5447 1 1 9 LYS HE3 H 7.714 10.466 -5.804 1.00 . A A . 9 LYS HE3 1 1
15 5448 1 1 9 LYS HG2 H 6.614 12.581 -4.544 1.00 . A A . 9 LYS HG2 1 1
15 5449 1 1 9 LYS HG3 H 5.960 11.068 -3.913 1.00 . A A . 9 LYS HG3 1 1
15 5450 1 1 9 LYS HZ1 H 7.002 9.249 -7.624 1.00 . A A . 9 LYS HZ1 1 1
15 5451 1 1 9 LYS HZ2 H 8.048 10.377 -8.326 1.00 . A A . 9 LYS HZ2 1 1
15 5452 1 1 9 LYS HZ3 H 6.374 10.598 -8.429 1.00 . A A . 9 LYS HZ3 1 1
15 5453 1 1 9 LYS N N 4.304 12.658 -1.827 1.00 . A A . 9 LYS N 1 1
15 5454 1 1 9 LYS NZ N 7.147 10.260 -7.821 1.00 . A A . 9 LYS NZ 1 1
15 5455 1 1 9 LYS O O 3.999 15.705 -3.597 1.00 . A A . 9 LYS O 1 1
15 5456 1 1 10 PHE C C 1.804 16.684 -1.958 1.00 . A A . 10 PHE C 1 1
15 5457 1 1 10 PHE CA C 1.370 15.458 -2.756 1.00 . A A . 10 PHE CA 1 1
15 5458 1 1 10 PHE CB C 0.038 14.930 -2.218 1.00 . A A . 10 PHE CB 1 1
15 5459 1 1 10 PHE CD1 C -1.951 15.591 -3.596 1.00 . A A . 10 PHE CD1 1 1
15 5460 1 1 10 PHE CD2 C -1.397 16.921 -1.697 1.00 . A A . 10 PHE CD2 1 1
15 5461 1 1 10 PHE CE1 C -3.025 16.419 -3.867 1.00 . A A . 10 PHE CE1 1 1
15 5462 1 1 10 PHE CE2 C -2.468 17.752 -1.963 1.00 . A A . 10 PHE CE2 1 1
15 5463 1 1 10 PHE CG C -1.127 15.832 -2.510 1.00 . A A . 10 PHE CG 1 1
15 5464 1 1 10 PHE CZ C -3.283 17.502 -3.050 1.00 . A A . 10 PHE CZ 1 1
15 5465 1 1 10 PHE H H 2.151 13.535 -2.340 1.00 . A A . 10 PHE H 1 1
15 5466 1 1 10 PHE HA H 1.243 15.743 -3.789 1.00 . A A . 10 PHE HA 1 1
15 5467 1 1 10 PHE HB2 H -0.167 13.969 -2.665 1.00 . A A . 10 PHE HB2 1 1
15 5468 1 1 10 PHE HB3 H 0.111 14.815 -1.147 1.00 . A A . 10 PHE HB3 1 1
15 5469 1 1 10 PHE HD1 H -1.750 14.744 -4.237 1.00 . A A . 10 PHE HD1 1 1
15 5470 1 1 10 PHE HD2 H -0.760 17.119 -0.847 1.00 . A A . 10 PHE HD2 1 1
15 5471 1 1 10 PHE HE1 H -3.659 16.220 -4.718 1.00 . A A . 10 PHE HE1 1 1
15 5472 1 1 10 PHE HE2 H -2.668 18.599 -1.322 1.00 . A A . 10 PHE HE2 1 1
15 5473 1 1 10 PHE HZ H -4.121 18.149 -3.259 1.00 . A A . 10 PHE HZ 1 1
15 5474 1 1 10 PHE N N 2.387 14.415 -2.702 1.00 . A A . 10 PHE N 1 1
15 5475 1 1 10 PHE O O 1.685 17.817 -2.424 1.00 . A A . 10 PHE O 1 1
15 5476 1 1 11 PHE C C 4.081 18.108 -0.379 1.00 . A A . 11 PHE C 1 1
15 5477 1 1 11 PHE CA C 2.757 17.532 0.115 1.00 . A A . 11 PHE CA 1 1
15 5478 1 1 11 PHE CB C 2.910 17.034 1.554 1.00 . A A . 11 PHE CB 1 1
15 5479 1 1 11 PHE CD1 C 1.421 18.316 3.114 1.00 . A A . 11 PHE CD1 1 1
15 5480 1 1 11 PHE CD2 C 0.718 16.153 2.399 1.00 . A A . 11 PHE CD2 1 1
15 5481 1 1 11 PHE CE1 C 0.269 18.445 3.867 1.00 . A A . 11 PHE CE1 1 1
15 5482 1 1 11 PHE CE2 C -0.436 16.276 3.150 1.00 . A A . 11 PHE CE2 1 1
15 5483 1 1 11 PHE CG C 1.658 17.170 2.372 1.00 . A A . 11 PHE CG 1 1
15 5484 1 1 11 PHE CZ C -0.660 17.423 3.886 1.00 . A A . 11 PHE CZ 1 1
15 5485 1 1 11 PHE H H 2.376 15.523 -0.434 1.00 . A A . 11 PHE H 1 1
15 5486 1 1 11 PHE HA H 2.008 18.308 0.090 1.00 . A A . 11 PHE HA 1 1
15 5487 1 1 11 PHE HB2 H 3.184 15.990 1.539 1.00 . A A . 11 PHE HB2 1 1
15 5488 1 1 11 PHE HB3 H 3.690 17.599 2.041 1.00 . A A . 11 PHE HB3 1 1
15 5489 1 1 11 PHE HD1 H 2.147 19.116 3.100 1.00 . A A . 11 PHE HD1 1 1
15 5490 1 1 11 PHE HD2 H 0.892 15.255 1.825 1.00 . A A . 11 PHE HD2 1 1
15 5491 1 1 11 PHE HE1 H 0.097 19.343 4.442 1.00 . A A . 11 PHE HE1 1 1
15 5492 1 1 11 PHE HE2 H -1.160 15.476 3.163 1.00 . A A . 11 PHE HE2 1 1
15 5493 1 1 11 PHE HZ H -1.560 17.522 4.474 1.00 . A A . 11 PHE HZ 1 1
15 5494 1 1 11 PHE N N 2.307 16.448 -0.750 1.00 . A A . 11 PHE N 1 1
15 5495 1 1 11 PHE O O 4.286 19.322 -0.368 1.00 . A A . 11 PHE O 1 1
15 5496 1 1 12 LYS C C 6.132 18.564 -2.521 1.00 . A A . 12 LYS C 1 1
15 5497 1 1 12 LYS CA C 6.281 17.646 -1.312 1.00 . A A . 12 LYS CA 1 1
15 5498 1 1 12 LYS CB C 7.123 16.424 -1.687 1.00 . A A . 12 LYS CB 1 1
15 5499 1 1 12 LYS CD C 9.303 16.618 -0.454 1.00 . A A . 12 LYS CD 1 1
15 5500 1 1 12 LYS CE C 10.779 16.288 -0.611 1.00 . A A . 12 LYS CE 1 1
15 5501 1 1 12 LYS CG C 8.608 16.721 -1.801 1.00 . A A . 12 LYS CG 1 1
15 5502 1 1 12 LYS H H 4.755 16.273 -0.797 1.00 . A A . 12 LYS H 1 1
15 5503 1 1 12 LYS HA H 6.781 18.188 -0.523 1.00 . A A . 12 LYS HA 1 1
15 5504 1 1 12 LYS HB2 H 6.986 15.663 -0.933 1.00 . A A . 12 LYS HB2 1 1
15 5505 1 1 12 LYS HB3 H 6.779 16.043 -2.638 1.00 . A A . 12 LYS HB3 1 1
15 5506 1 1 12 LYS HD2 H 9.210 17.562 0.062 1.00 . A A . 12 LYS HD2 1 1
15 5507 1 1 12 LYS HD3 H 8.829 15.840 0.128 1.00 . A A . 12 LYS HD3 1 1
15 5508 1 1 12 LYS HE2 H 11.119 15.784 0.280 1.00 . A A . 12 LYS HE2 1 1
15 5509 1 1 12 LYS HE3 H 10.899 15.634 -1.462 1.00 . A A . 12 LYS HE3 1 1
15 5510 1 1 12 LYS HG2 H 9.057 16.010 -2.480 1.00 . A A . 12 LYS HG2 1 1
15 5511 1 1 12 LYS HG3 H 8.738 17.722 -2.188 1.00 . A A . 12 LYS HG3 1 1
15 5512 1 1 12 LYS HZ1 H 12.386 17.536 -0.137 1.00 . A A . 12 LYS HZ1 1 1
15 5513 1 1 12 LYS HZ2 H 11.017 18.362 -0.690 1.00 . A A . 12 LYS HZ2 1 1
15 5514 1 1 12 LYS HZ3 H 11.995 17.518 -1.783 1.00 . A A . 12 LYS HZ3 1 1
15 5515 1 1 12 LYS N N 4.977 17.228 -0.813 1.00 . A A . 12 LYS N 1 1
15 5516 1 1 12 LYS NZ N 11.602 17.511 -0.820 1.00 . A A . 12 LYS NZ 1 1
15 5517 1 1 12 LYS O O 7.004 19.388 -2.798 1.00 . A A . 12 LYS O 1 1
15 5518 1 1 13 ASP C C 4.467 20.680 -4.019 1.00 . A A . 13 ASP C 1 1
15 5519 1 1 13 ASP CA C 4.758 19.235 -4.414 1.00 . A A . 13 ASP CA 1 1
15 5520 1 1 13 ASP CB C 3.581 18.663 -5.205 1.00 . A A . 13 ASP CB 1 1
15 5521 1 1 13 ASP CG C 3.517 19.202 -6.620 1.00 . A A . 13 ASP CG 1 1
15 5522 1 1 13 ASP H H 4.365 17.743 -2.965 1.00 . A A . 13 ASP H 1 1
15 5523 1 1 13 ASP HA H 5.640 19.216 -5.036 1.00 . A A . 13 ASP HA 1 1
15 5524 1 1 13 ASP HB2 H 3.677 17.588 -5.254 1.00 . A A . 13 ASP HB2 1 1
15 5525 1 1 13 ASP HB3 H 2.660 18.915 -4.700 1.00 . A A . 13 ASP HB3 1 1
15 5526 1 1 13 ASP N N 5.022 18.417 -3.236 1.00 . A A . 13 ASP N 1 1
15 5527 1 1 13 ASP O O 4.905 21.617 -4.686 1.00 . A A . 13 ASP O 1 1
15 5528 1 1 13 ASP OD1 O 4.567 19.225 -7.295 1.00 . A A . 13 ASP OD1 1 1
15 5529 1 1 13 ASP OD2 O 2.416 19.602 -7.053 1.00 . A A . 13 ASP OD2 1 1
15 5530 1 1 14 LEU C C 4.600 22.901 -1.893 1.00 . A A . 14 LEU C 1 1
15 5531 1 1 14 LEU CA C 3.374 22.182 -2.446 1.00 . A A . 14 LEU CA 1 1
15 5532 1 1 14 LEU CB C 2.295 22.085 -1.366 1.00 . A A . 14 LEU CB 1 1
15 5533 1 1 14 LEU CD1 C 0.319 20.872 -0.413 1.00 . A A . 14 LEU CD1 1 1
15 5534 1 1 14 LEU CD2 C 0.226 21.769 -2.746 1.00 . A A . 14 LEU CD2 1 1
15 5535 1 1 14 LEU CG C 1.118 21.159 -1.675 1.00 . A A . 14 LEU CG 1 1
15 5536 1 1 14 LEU H H 3.405 20.066 -2.440 1.00 . A A . 14 LEU H 1 1
15 5537 1 1 14 LEU HA H 2.986 22.747 -3.281 1.00 . A A . 14 LEU HA 1 1
15 5538 1 1 14 LEU HB2 H 2.764 21.732 -0.461 1.00 . A A . 14 LEU HB2 1 1
15 5539 1 1 14 LEU HB3 H 1.901 23.078 -1.203 1.00 . A A . 14 LEU HB3 1 1
15 5540 1 1 14 LEU HD11 H 0.993 20.619 0.391 1.00 . A A . 14 LEU HD11 1 1
15 5541 1 1 14 LEU HD12 H -0.354 20.046 -0.592 1.00 . A A . 14 LEU HD12 1 1
15 5542 1 1 14 LEU HD13 H -0.252 21.748 -0.142 1.00 . A A . 14 LEU HD13 1 1
15 5543 1 1 14 LEU HD21 H 0.838 22.280 -3.475 1.00 . A A . 14 LEU HD21 1 1
15 5544 1 1 14 LEU HD22 H -0.454 22.473 -2.290 1.00 . A A . 14 LEU HD22 1 1
15 5545 1 1 14 LEU HD23 H -0.338 20.987 -3.233 1.00 . A A . 14 LEU HD23 1 1
15 5546 1 1 14 LEU HG H 1.497 20.218 -2.050 1.00 . A A . 14 LEU HG 1 1
15 5547 1 1 14 LEU N N 3.725 20.851 -2.931 1.00 . A A . 14 LEU N 1 1
15 5548 1 1 14 LEU O O 4.774 24.103 -2.099 1.00 . A A . 14 LEU O 1 1
15 5549 1 1 15 LEU C C 7.743 22.899 -1.670 1.00 . A A . 15 LEU C 1 1
15 5550 1 1 15 LEU CA C 6.661 22.723 -0.610 1.00 . A A . 15 LEU CA 1 1
15 5551 1 1 15 LEU CB C 7.176 21.827 0.517 1.00 . A A . 15 LEU CB 1 1
15 5552 1 1 15 LEU CD1 C 6.776 20.481 2.594 1.00 . A A . 15 LEU CD1 1 1
15 5553 1 1 15 LEU CD2 C 5.531 22.620 2.234 1.00 . A A . 15 LEU CD2 1 1
15 5554 1 1 15 LEU CG C 6.143 21.401 1.561 1.00 . A A . 15 LEU CG 1 1
15 5555 1 1 15 LEU H H 5.257 21.206 -1.061 1.00 . A A . 15 LEU H 1 1
15 5556 1 1 15 LEU HA H 6.412 23.692 -0.203 1.00 . A A . 15 LEU HA 1 1
15 5557 1 1 15 LEU HB2 H 7.581 20.932 0.069 1.00 . A A . 15 LEU HB2 1 1
15 5558 1 1 15 LEU HB3 H 7.965 22.360 1.029 1.00 . A A . 15 LEU HB3 1 1
15 5559 1 1 15 LEU HD11 H 7.012 19.533 2.136 1.00 . A A . 15 LEU HD11 1 1
15 5560 1 1 15 LEU HD12 H 6.085 20.325 3.409 1.00 . A A . 15 LEU HD12 1 1
15 5561 1 1 15 LEU HD13 H 7.681 20.934 2.973 1.00 . A A . 15 LEU HD13 1 1
15 5562 1 1 15 LEU HD21 H 6.175 23.475 2.085 1.00 . A A . 15 LEU HD21 1 1
15 5563 1 1 15 LEU HD22 H 5.424 22.432 3.293 1.00 . A A . 15 LEU HD22 1 1
15 5564 1 1 15 LEU HD23 H 4.561 22.820 1.804 1.00 . A A . 15 LEU HD23 1 1
15 5565 1 1 15 LEU HG H 5.349 20.854 1.071 1.00 . A A . 15 LEU HG 1 1
15 5566 1 1 15 LEU N N 5.449 22.158 -1.191 1.00 . A A . 15 LEU N 1 1
15 5567 1 1 15 LEU O O 8.590 23.785 -1.567 1.00 . A A . 15 LEU O 1 1
15 5568 1 1 16 GLY C C 8.764 23.509 -4.375 1.00 . A A . 16 GLY C 1 1
15 5569 1 1 16 GLY CA C 8.689 22.127 -3.758 1.00 . A A . 16 GLY CA 1 1
15 5570 1 1 16 GLY H H 7.009 21.361 -2.721 1.00 . A A . 16 GLY H 1 1
15 5571 1 1 16 GLY HA2 H 9.659 21.869 -3.359 1.00 . A A . 16 GLY HA2 1 1
15 5572 1 1 16 GLY HA3 H 8.426 21.416 -4.527 1.00 . A A . 16 GLY HA3 1 1
15 5573 1 1 16 GLY N N 7.707 22.048 -2.692 1.00 . A A . 16 GLY N 1 1
15 5574 1 1 16 GLY O O 9.807 23.912 -4.891 1.00 . A A . 16 GLY O 1 1
15 5575 1 1 17 LYS C C 8.505 26.534 -4.111 1.00 . A A . 17 LYS C 1 1
15 5576 1 1 17 LYS CA C 7.597 25.584 -4.885 1.00 . A A . 17 LYS CA 1 1
15 5577 1 1 17 LYS CB C 6.158 26.106 -4.864 1.00 . A A . 17 LYS CB 1 1
15 5578 1 1 17 LYS CD C 5.199 25.899 -7.176 1.00 . A A . 17 LYS CD 1 1
15 5579 1 1 17 LYS CE C 6.317 25.315 -8.026 1.00 . A A . 17 LYS CE 1 1
15 5580 1 1 17 LYS CG C 5.216 25.330 -5.767 1.00 . A A . 17 LYS CG 1 1
15 5581 1 1 17 LYS H H 6.854 23.863 -3.901 1.00 . A A . 17 LYS H 1 1
15 5582 1 1 17 LYS HA H 7.937 25.533 -5.908 1.00 . A A . 17 LYS HA 1 1
15 5583 1 1 17 LYS HB2 H 5.782 26.050 -3.853 1.00 . A A . 17 LYS HB2 1 1
15 5584 1 1 17 LYS HB3 H 6.158 27.139 -5.181 1.00 . A A . 17 LYS HB3 1 1
15 5585 1 1 17 LYS HD2 H 4.252 25.666 -7.638 1.00 . A A . 17 LYS HD2 1 1
15 5586 1 1 17 LYS HD3 H 5.322 26.972 -7.123 1.00 . A A . 17 LYS HD3 1 1
15 5587 1 1 17 LYS HE2 H 7.235 25.835 -7.798 1.00 . A A . 17 LYS HE2 1 1
15 5588 1 1 17 LYS HE3 H 6.426 24.269 -7.784 1.00 . A A . 17 LYS HE3 1 1
15 5589 1 1 17 LYS HG2 H 5.540 24.301 -5.810 1.00 . A A . 17 LYS HG2 1 1
15 5590 1 1 17 LYS HG3 H 4.217 25.378 -5.357 1.00 . A A . 17 LYS HG3 1 1
15 5591 1 1 17 LYS HZ1 H 5.702 26.412 -9.694 1.00 . A A . 17 LYS HZ1 1 1
15 5592 1 1 17 LYS HZ2 H 5.300 24.771 -9.767 1.00 . A A . 17 LYS HZ2 1 1
15 5593 1 1 17 LYS HZ3 H 6.896 25.263 -10.033 1.00 . A A . 17 LYS HZ3 1 1
15 5594 1 1 17 LYS N N 7.654 24.239 -4.325 1.00 . A A . 17 LYS N 1 1
15 5595 1 1 17 LYS NZ N 6.034 25.449 -9.482 1.00 . A A . 17 LYS NZ 1 1
15 5596 1 1 17 LYS O O 9.101 27.446 -4.685 1.00 . A A . 17 LYS O 1 1
15 5597 1 1 18 PHE C C 10.851 26.572 -1.833 1.00 . A A . 18 PHE C 1 1
15 5598 1 1 18 PHE CA C 9.444 27.151 -1.952 1.00 . A A . 18 PHE CA 1 1
15 5599 1 1 18 PHE CB C 8.818 27.287 -0.562 1.00 . A A . 18 PHE CB 1 1
15 5600 1 1 18 PHE CD1 C 9.550 29.604 0.066 1.00 . A A . 18 PHE CD1 1 1
15 5601 1 1 18 PHE CD2 C 10.240 27.785 1.445 1.00 . A A . 18 PHE CD2 1 1
15 5602 1 1 18 PHE CE1 C 10.222 30.487 0.889 1.00 . A A . 18 PHE CE1 1 1
15 5603 1 1 18 PHE CE2 C 10.913 28.664 2.272 1.00 . A A . 18 PHE CE2 1 1
15 5604 1 1 18 PHE CG C 9.550 28.244 0.334 1.00 . A A . 18 PHE CG 1 1
15 5605 1 1 18 PHE CZ C 10.906 30.016 1.993 1.00 . A A . 18 PHE CZ 1 1
15 5606 1 1 18 PHE H H 8.108 25.572 -2.403 1.00 . A A . 18 PHE H 1 1
15 5607 1 1 18 PHE HA H 9.507 28.128 -2.406 1.00 . A A . 18 PHE HA 1 1
15 5608 1 1 18 PHE HB2 H 7.803 27.640 -0.665 1.00 . A A . 18 PHE HB2 1 1
15 5609 1 1 18 PHE HB3 H 8.811 26.320 -0.082 1.00 . A A . 18 PHE HB3 1 1
15 5610 1 1 18 PHE HD1 H 9.015 29.973 -0.798 1.00 . A A . 18 PHE HD1 1 1
15 5611 1 1 18 PHE HD2 H 10.248 26.727 1.664 1.00 . A A . 18 PHE HD2 1 1
15 5612 1 1 18 PHE HE1 H 10.214 31.544 0.668 1.00 . A A . 18 PHE HE1 1 1
15 5613 1 1 18 PHE HE2 H 11.448 28.293 3.134 1.00 . A A . 18 PHE HE2 1 1
15 5614 1 1 18 PHE HZ H 11.431 30.705 2.638 1.00 . A A . 18 PHE HZ 1 1
15 5615 1 1 18 PHE N N 8.608 26.315 -2.804 1.00 . A A . 18 PHE N 1 1
15 5616 1 1 18 PHE O O 11.843 27.281 -2.009 1.00 . A A . 18 PHE O 1 1
15 5617 1 1 19 LEU C C 13.039 24.729 -2.668 1.00 . A A . 19 LEU C 1 1
15 5618 1 1 19 LEU CA C 12.214 24.605 -1.392 1.00 . A A . 19 LEU CA 1 1
15 5619 1 1 19 LEU CB C 12.001 23.129 -1.050 1.00 . A A . 19 LEU CB 1 1
15 5620 1 1 19 LEU CD1 C 10.873 21.366 0.329 1.00 . A A . 19 LEU CD1 1 1
15 5621 1 1 19 LEU CD2 C 12.017 23.286 1.452 1.00 . A A . 19 LEU CD2 1 1
15 5622 1 1 19 LEU CG C 11.220 22.843 0.234 1.00 . A A . 19 LEU CG 1 1
15 5623 1 1 19 LEU H H 10.104 24.768 -1.406 1.00 . A A . 19 LEU H 1 1
15 5624 1 1 19 LEU HA H 12.750 25.079 -0.583 1.00 . A A . 19 LEU HA 1 1
15 5625 1 1 19 LEU HB2 H 11.468 22.673 -1.870 1.00 . A A . 19 LEU HB2 1 1
15 5626 1 1 19 LEU HB3 H 12.975 22.668 -0.956 1.00 . A A . 19 LEU HB3 1 1
15 5627 1 1 19 LEU HD11 H 11.253 20.966 1.257 1.00 . A A . 19 LEU HD11 1 1
15 5628 1 1 19 LEU HD12 H 11.319 20.837 -0.500 1.00 . A A . 19 LEU HD12 1 1
15 5629 1 1 19 LEU HD13 H 9.800 21.245 0.297 1.00 . A A . 19 LEU HD13 1 1
15 5630 1 1 19 LEU HD21 H 12.663 22.481 1.771 1.00 . A A . 19 LEU HD21 1 1
15 5631 1 1 19 LEU HD22 H 11.338 23.540 2.253 1.00 . A A . 19 LEU HD22 1 1
15 5632 1 1 19 LEU HD23 H 12.614 24.148 1.198 1.00 . A A . 19 LEU HD23 1 1
15 5633 1 1 19 LEU HG H 10.295 23.402 0.216 1.00 . A A . 19 LEU HG 1 1
15 5634 1 1 19 LEU N N 10.929 25.280 -1.534 1.00 . A A . 19 LEU N 1 1
15 5635 1 1 19 LEU O O 14.268 24.772 -2.624 1.00 . A A . 19 LEU O 1 1
15 5636 1 1 20 GLY C C 13.107 26.341 -5.569 1.00 . A A . 20 GLY C 1 1
15 5637 1 1 20 GLY CA C 13.040 24.908 -5.080 1.00 . A A . 20 GLY CA 1 1
15 5638 1 1 20 GLY H H 11.375 24.748 -3.781 1.00 . A A . 20 GLY H 1 1
15 5639 1 1 20 GLY HA2 H 14.045 24.528 -4.972 1.00 . A A . 20 GLY HA2 1 1
15 5640 1 1 20 GLY HA3 H 12.518 24.313 -5.815 1.00 . A A . 20 GLY HA3 1 1
15 5641 1 1 20 GLY N N 12.354 24.787 -3.807 1.00 . A A . 20 GLY N 1 1
15 5642 1 1 20 GLY O O 14.160 26.975 -5.512 1.00 . A A . 20 GLY O 1 1
15 5643 1 1 21 ASN C C 11.914 29.224 -5.405 1.00 . A A . 21 ASN C 1 1
15 5644 1 1 21 ASN CA C 11.915 28.221 -6.555 1.00 . A A . 21 ASN CA 1 1
15 5645 1 1 21 ASN CB C 10.663 28.411 -7.414 1.00 . A A . 21 ASN CB 1 1
15 5646 1 1 21 ASN CG C 10.543 29.823 -7.956 1.00 . A A . 21 ASN CG 1 1
15 5647 1 1 21 ASN H H 11.172 26.299 -6.071 1.00 . A A . 21 ASN H 1 1
15 5648 1 1 21 ASN HA H 12.789 28.391 -7.165 1.00 . A A . 21 ASN HA 1 1
15 5649 1 1 21 ASN HB2 H 10.700 27.728 -8.250 1.00 . A A . 21 ASN HB2 1 1
15 5650 1 1 21 ASN HB3 H 9.788 28.198 -6.818 1.00 . A A . 21 ASN HB3 1 1
15 5651 1 1 21 ASN HD21 H 9.558 30.392 -6.325 1.00 . A A . 21 ASN HD21 1 1
15 5652 1 1 21 ASN HD22 H 9.817 31.619 -7.513 1.00 . A A . 21 ASN HD22 1 1
15 5653 1 1 21 ASN N N 11.979 26.853 -6.052 1.00 . A A . 21 ASN N 1 1
15 5654 1 1 21 ASN ND2 N 9.909 30.700 -7.187 1.00 . A A . 21 ASN ND2 1 1
15 5655 1 1 21 ASN O O 11.211 29.044 -4.412 1.00 . A A . 21 ASN O 1 1
15 5656 1 1 21 ASN OD1 O 11.016 30.120 -9.053 1.00 . A A . 21 ASN OD1 1 1
15 5657 1 1 22 ASN C C 11.519 32.144 -4.473 1.00 . A A . 22 ASN C 1 1
15 5658 1 1 22 ASN CA C 12.798 31.314 -4.524 1.00 . A A . 22 ASN CA 1 1
15 5659 1 1 22 ASN CB C 13.999 32.222 -4.790 1.00 . A A . 22 ASN CB 1 1
15 5660 1 1 22 ASN CG C 15.307 31.599 -4.341 1.00 . A A . 22 ASN CG 1 1
15 5661 1 1 22 ASN H H 13.243 30.369 -6.365 1.00 . A A . 22 ASN H 1 1
15 5662 1 1 22 ASN HA H 12.933 30.823 -3.571 1.00 . A A . 22 ASN HA 1 1
15 5663 1 1 22 ASN HB2 H 14.064 32.422 -5.850 1.00 . A A . 22 ASN HB2 1 1
15 5664 1 1 22 ASN HB3 H 13.864 33.153 -4.260 1.00 . A A . 22 ASN HB3 1 1
15 5665 1 1 22 ASN HD21 H 15.180 32.534 -2.591 1.00 . A A . 22 ASN HD21 1 1
15 5666 1 1 22 ASN HD22 H 16.571 31.532 -2.808 1.00 . A A . 22 ASN HD22 1 1
15 5667 1 1 22 ASN N N 12.707 30.281 -5.550 1.00 . A A . 22 ASN N 1 1
15 5668 1 1 22 ASN ND2 N 15.728 31.921 -3.124 1.00 . A A . 22 ASN ND2 1 1
15 5669 1 1 22 ASN O O 11.502 33.242 -3.917 1.00 . A A . 22 ASN O 1 1
15 5670 1 1 22 ASN OD1 O 15.930 30.836 -5.080 1.00 . A A . 22 ASN OD1 1 1
16 5671 1 1 1 . C C 2.092 1.073 -1.843 1.00 . A A . 1 FME C 1 1
16 5672 1 1 1 . CA C 2.034 -0.308 -1.194 1.00 . A A . 1 FME CA 1 1
16 5673 1 1 1 . CB C 1.834 -1.482 -2.180 1.00 . A A . 1 FME CB 1 1
16 5674 1 1 1 . CE C 3.008 -4.528 -3.014 1.00 . A A . 1 FME CE 1 1
16 5675 1 1 1 . CG C 3.051 -1.782 -3.075 1.00 . A A . 1 FME CG 1 1
16 5676 1 1 1 . CN C 1.343 0.479 1.010 1.00 . A A . 1 FME CN 1 1
16 5677 1 1 1 . HA H 3.078 -0.447 -0.816 1.00 . A A . 1 FME HA 1 1
16 5678 1 1 1 . HB2 H 0.943 -1.288 -2.822 1.00 . A A . 1 FME HB2 1 1
16 5679 1 1 1 . HB3 H 1.612 -2.392 -1.570 1.00 . A A . 1 FME HB3 1 1
16 5680 1 1 1 . HE1 H 2.702 -4.240 -1.983 1.00 . A A . 1 FME HE1 1 1
16 5681 1 1 1 . HE2 H 4.095 -4.764 -3.028 1.00 . A A . 1 FME HE2 1 1
16 5682 1 1 1 . HE3 H 2.439 -5.435 -3.318 1.00 . A A . 1 FME HE3 1 1
16 5683 1 1 1 . HF H 0.532 0.555 1.762 1.00 . A A . 1 FME HF 1 1
16 5684 1 1 1 . HG2 H 3.931 -2.044 -2.442 1.00 . A A . 1 FME HG2 1 1
16 5685 1 1 1 . HG3 H 3.321 -0.890 -3.681 1.00 . A A . 1 FME HG3 1 1
16 5686 1 1 1 . N N 1.089 -0.373 -0.053 1.00 . A A . 1 FME N 1 1
16 5687 1 1 1 . O O 3.137 1.720 -1.899 1.00 . A A . 1 FME O 1 1
16 5688 1 1 1 . O1 O 2.370 1.101 1.145 1.00 . A A . 1 FME O1 1 1
16 5689 1 1 1 . SD S 2.645 -3.181 -4.175 1.00 . A A . 1 FME SD 1 1
16 5690 1 1 2 GLU C C -0.076 3.757 -2.124 1.00 . A A . 2 GLU C 1 1
16 5691 1 1 2 GLU CA C 0.826 2.837 -2.942 1.00 . A A . 2 GLU CA 1 1
16 5692 1 1 2 GLU CB C 0.279 2.704 -4.365 1.00 . A A . 2 GLU CB 1 1
16 5693 1 1 2 GLU CD C 0.464 3.669 -6.693 1.00 . A A . 2 GLU CD 1 1
16 5694 1 1 2 GLU CG C 0.455 3.959 -5.205 1.00 . A A . 2 GLU CG 1 1
16 5695 1 1 2 GLU H H 0.136 0.962 -2.243 1.00 . A A . 2 GLU H 1 1
16 5696 1 1 2 GLU HA H 1.815 3.267 -2.985 1.00 . A A . 2 GLU HA 1 1
16 5697 1 1 2 GLU HB2 H 0.789 1.891 -4.860 1.00 . A A . 2 GLU HB2 1 1
16 5698 1 1 2 GLU HB3 H -0.775 2.477 -4.313 1.00 . A A . 2 GLU HB3 1 1
16 5699 1 1 2 GLU HG2 H -0.357 4.637 -4.991 1.00 . A A . 2 GLU HG2 1 1
16 5700 1 1 2 GLU HG3 H 1.392 4.426 -4.938 1.00 . A A . 2 GLU HG3 1 1
16 5701 1 1 2 GLU N N 0.934 1.525 -2.316 1.00 . A A . 2 GLU N 1 1
16 5702 1 1 2 GLU O O -1.102 4.233 -2.610 1.00 . A A . 2 GLU O 1 1
16 5703 1 1 2 GLU OE1 O -0.390 4.229 -7.411 1.00 . A A . 2 GLU OE1 1 1
16 5704 1 1 2 GLU OE2 O 1.325 2.882 -7.140 1.00 . A A . 2 GLU OE2 1 1
16 5705 1 1 3 PHE C C 0.284 6.171 0.280 1.00 . A A . 3 PHE C 1 1
16 5706 1 1 3 PHE CA C -0.457 4.865 0.010 1.00 . A A . 3 PHE CA 1 1
16 5707 1 1 3 PHE CB C -0.745 4.146 1.330 1.00 . A A . 3 PHE CB 1 1
16 5708 1 1 3 PHE CD1 C -1.107 5.053 3.641 1.00 . A A . 3 PHE CD1 1 1
16 5709 1 1 3 PHE CD2 C -2.620 5.706 1.918 1.00 . A A . 3 PHE CD2 1 1
16 5710 1 1 3 PHE CE1 C -1.804 5.825 4.551 1.00 . A A . 3 PHE CE1 1 1
16 5711 1 1 3 PHE CE2 C -3.321 6.480 2.824 1.00 . A A . 3 PHE CE2 1 1
16 5712 1 1 3 PHE CG C -1.505 4.985 2.316 1.00 . A A . 3 PHE CG 1 1
16 5713 1 1 3 PHE CZ C -2.913 6.539 4.142 1.00 . A A . 3 PHE CZ 1 1
16 5714 1 1 3 PHE H H 1.143 3.594 -0.547 1.00 . A A . 3 PHE H 1 1
16 5715 1 1 3 PHE HA H -1.392 5.090 -0.479 1.00 . A A . 3 PHE HA 1 1
16 5716 1 1 3 PHE HB2 H -1.329 3.260 1.129 1.00 . A A . 3 PHE HB2 1 1
16 5717 1 1 3 PHE HB3 H 0.190 3.860 1.787 1.00 . A A . 3 PHE HB3 1 1
16 5718 1 1 3 PHE HD1 H -0.239 4.494 3.963 1.00 . A A . 3 PHE HD1 1 1
16 5719 1 1 3 PHE HD2 H -2.940 5.661 0.888 1.00 . A A . 3 PHE HD2 1 1
16 5720 1 1 3 PHE HE1 H -1.482 5.868 5.581 1.00 . A A . 3 PHE HE1 1 1
16 5721 1 1 3 PHE HE2 H -4.188 7.037 2.501 1.00 . A A . 3 PHE HE2 1 1
16 5722 1 1 3 PHE HZ H -3.459 7.143 4.851 1.00 . A A . 3 PHE HZ 1 1
16 5723 1 1 3 PHE N N 0.315 4.003 -0.878 1.00 . A A . 3 PHE N 1 1
16 5724 1 1 3 PHE O O -0.330 7.197 0.574 1.00 . A A . 3 PHE O 1 1
16 5725 1 1 4 VAL C C 3.044 7.813 -0.888 1.00 . A A . 4 VAL C 1 1
16 5726 1 1 4 VAL CA C 2.435 7.303 0.413 1.00 . A A . 4 VAL CA 1 1
16 5727 1 1 4 VAL CB C 3.566 7.006 1.415 1.00 . A A . 4 VAL CB 1 1
16 5728 1 1 4 VAL CG1 C 3.015 6.907 2.829 1.00 . A A . 4 VAL CG1 1 1
16 5729 1 1 4 VAL CG2 C 4.298 5.730 1.029 1.00 . A A . 4 VAL CG2 1 1
16 5730 1 1 4 VAL H H 2.041 5.277 -0.057 1.00 . A A . 4 VAL H 1 1
16 5731 1 1 4 VAL HA H 1.805 8.075 0.832 1.00 . A A . 4 VAL HA 1 1
16 5732 1 1 4 VAL HB H 4.271 7.824 1.384 1.00 . A A . 4 VAL HB 1 1
16 5733 1 1 4 VAL HG11 H 3.710 6.358 3.448 1.00 . A A . 4 VAL HG11 1 1
16 5734 1 1 4 VAL HG12 H 2.878 7.900 3.233 1.00 . A A . 4 VAL HG12 1 1
16 5735 1 1 4 VAL HG13 H 2.066 6.391 2.810 1.00 . A A . 4 VAL HG13 1 1
16 5736 1 1 4 VAL HG21 H 4.227 5.584 -0.039 1.00 . A A . 4 VAL HG21 1 1
16 5737 1 1 4 VAL HG22 H 5.338 5.810 1.312 1.00 . A A . 4 VAL HG22 1 1
16 5738 1 1 4 VAL HG23 H 3.851 4.889 1.538 1.00 . A A . 4 VAL HG23 1 1
16 5739 1 1 4 VAL N N 1.609 6.124 0.180 1.00 . A A . 4 VAL N 1 1
16 5740 1 1 4 VAL O O 3.403 8.985 -0.999 1.00 . A A . 4 VAL O 1 1
16 5741 1 1 5 ALA C C 3.037 8.525 -3.734 1.00 . A A . 5 ALA C 1 1
16 5742 1 1 5 ALA CA C 3.720 7.286 -3.165 1.00 . A A . 5 ALA CA 1 1
16 5743 1 1 5 ALA CB C 3.598 6.121 -4.137 1.00 . A A . 5 ALA CB 1 1
16 5744 1 1 5 ALA H H 2.852 6.006 -1.721 1.00 . A A . 5 ALA H 1 1
16 5745 1 1 5 ALA HA H 4.770 7.498 -3.025 1.00 . A A . 5 ALA HA 1 1
16 5746 1 1 5 ALA HB1 H 2.642 6.169 -4.637 1.00 . A A . 5 ALA HB1 1 1
16 5747 1 1 5 ALA HB2 H 4.391 6.178 -4.868 1.00 . A A . 5 ALA HB2 1 1
16 5748 1 1 5 ALA HB3 H 3.674 5.191 -3.594 1.00 . A A . 5 ALA HB3 1 1
16 5749 1 1 5 ALA N N 3.156 6.925 -1.870 1.00 . A A . 5 ALA N 1 1
16 5750 1 1 5 ALA O O 3.649 9.302 -4.468 1.00 . A A . 5 ALA O 1 1
16 5751 1 1 6 LYS C C 0.807 10.876 -2.756 1.00 . A A . 6 LYS C 1 1
16 5752 1 1 6 LYS CA C 1.000 9.850 -3.869 1.00 . A A . 6 LYS CA 1 1
16 5753 1 1 6 LYS CB C -0.362 9.394 -4.398 1.00 . A A . 6 LYS CB 1 1
16 5754 1 1 6 LYS CD C -1.433 9.107 -6.652 1.00 . A A . 6 LYS CD 1 1
16 5755 1 1 6 LYS CE C -2.948 9.136 -6.522 1.00 . A A . 6 LYS CE 1 1
16 5756 1 1 6 LYS CG C -0.774 10.080 -5.689 1.00 . A A . 6 LYS CG 1 1
16 5757 1 1 6 LYS H H 1.333 8.051 -2.804 1.00 . A A . 6 LYS H 1 1
16 5758 1 1 6 LYS HA H 1.554 10.309 -4.673 1.00 . A A . 6 LYS HA 1 1
16 5759 1 1 6 LYS HB2 H -0.328 8.330 -4.575 1.00 . A A . 6 LYS HB2 1 1
16 5760 1 1 6 LYS HB3 H -1.113 9.602 -3.649 1.00 . A A . 6 LYS HB3 1 1
16 5761 1 1 6 LYS HD2 H -1.165 9.376 -7.662 1.00 . A A . 6 LYS HD2 1 1
16 5762 1 1 6 LYS HD3 H -1.081 8.108 -6.437 1.00 . A A . 6 LYS HD3 1 1
16 5763 1 1 6 LYS HE2 H -3.354 8.253 -6.993 1.00 . A A . 6 LYS HE2 1 1
16 5764 1 1 6 LYS HE3 H -3.207 9.135 -5.473 1.00 . A A . 6 LYS HE3 1 1
16 5765 1 1 6 LYS HG2 H -1.472 10.872 -5.459 1.00 . A A . 6 LYS HG2 1 1
16 5766 1 1 6 LYS HG3 H 0.105 10.499 -6.159 1.00 . A A . 6 LYS HG3 1 1
16 5767 1 1 6 LYS HZ1 H -3.093 10.507 -8.091 1.00 . A A . 6 LYS HZ1 1 1
16 5768 1 1 6 LYS HZ2 H -3.382 11.179 -6.567 1.00 . A A . 6 LYS HZ2 1 1
16 5769 1 1 6 LYS HZ3 H -4.560 10.212 -7.302 1.00 . A A . 6 LYS HZ3 1 1
16 5770 1 1 6 LYS N N 1.766 8.705 -3.393 1.00 . A A . 6 LYS N 1 1
16 5771 1 1 6 LYS NZ N -3.538 10.343 -7.165 1.00 . A A . 6 LYS NZ 1 1
16 5772 1 1 6 LYS O O 0.852 12.084 -2.997 1.00 . A A . 6 LYS O 1 1
16 5773 1 1 7 LEU C C 1.629 12.129 -0.144 1.00 . A A . 7 LEU C 1 1
16 5774 1 1 7 LEU CA C 0.396 11.265 -0.389 1.00 . A A . 7 LEU CA 1 1
16 5775 1 1 7 LEU CB C 0.083 10.437 0.859 1.00 . A A . 7 LEU CB 1 1
16 5776 1 1 7 LEU CD1 C -0.317 12.348 2.430 1.00 . A A . 7 LEU CD1 1 1
16 5777 1 1 7 LEU CD2 C -2.235 11.333 1.186 1.00 . A A . 7 LEU CD2 1 1
16 5778 1 1 7 LEU CG C -0.894 11.065 1.853 1.00 . A A . 7 LEU CG 1 1
16 5779 1 1 7 LEU H H 0.569 9.419 -1.409 1.00 . A A . 7 LEU H 1 1
16 5780 1 1 7 LEU HA H -0.443 11.909 -0.603 1.00 . A A . 7 LEU HA 1 1
16 5781 1 1 7 LEU HB2 H -0.334 9.496 0.535 1.00 . A A . 7 LEU HB2 1 1
16 5782 1 1 7 LEU HB3 H 1.015 10.257 1.377 1.00 . A A . 7 LEU HB3 1 1
16 5783 1 1 7 LEU HD11 H -0.420 12.338 3.505 1.00 . A A . 7 LEU HD11 1 1
16 5784 1 1 7 LEU HD12 H -0.850 13.196 2.025 1.00 . A A . 7 LEU HD12 1 1
16 5785 1 1 7 LEU HD13 H 0.728 12.422 2.169 1.00 . A A . 7 LEU HD13 1 1
16 5786 1 1 7 LEU HD21 H -2.322 10.727 0.297 1.00 . A A . 7 LEU HD21 1 1
16 5787 1 1 7 LEU HD22 H -2.300 12.377 0.917 1.00 . A A . 7 LEU HD22 1 1
16 5788 1 1 7 LEU HD23 H -3.033 11.086 1.870 1.00 . A A . 7 LEU HD23 1 1
16 5789 1 1 7 LEU HG H -1.058 10.376 2.671 1.00 . A A . 7 LEU HG 1 1
16 5790 1 1 7 LEU N N 0.594 10.389 -1.539 1.00 . A A . 7 LEU N 1 1
16 5791 1 1 7 LEU O O 1.566 13.356 -0.226 1.00 . A A . 7 LEU O 1 1
16 5792 1 1 8 PHE C C 4.343 13.119 -0.749 1.00 . A A . 8 PHE C 1 1
16 5793 1 1 8 PHE CA C 3.998 12.189 0.411 1.00 . A A . 8 PHE CA 1 1
16 5794 1 1 8 PHE CB C 5.138 11.193 0.637 1.00 . A A . 8 PHE CB 1 1
16 5795 1 1 8 PHE CD1 C 4.141 10.362 2.785 1.00 . A A . 8 PHE CD1 1 1
16 5796 1 1 8 PHE CD2 C 6.501 10.691 2.683 1.00 . A A . 8 PHE CD2 1 1
16 5797 1 1 8 PHE CE1 C 4.253 9.944 4.098 1.00 . A A . 8 PHE CE1 1 1
16 5798 1 1 8 PHE CE2 C 6.618 10.273 3.996 1.00 . A A . 8 PHE CE2 1 1
16 5799 1 1 8 PHE CG C 5.262 10.740 2.064 1.00 . A A . 8 PHE CG 1 1
16 5800 1 1 8 PHE CZ C 5.493 9.900 4.704 1.00 . A A . 8 PHE CZ 1 1
16 5801 1 1 8 PHE H H 2.737 10.501 0.206 1.00 . A A . 8 PHE H 1 1
16 5802 1 1 8 PHE HA H 3.866 12.781 1.303 1.00 . A A . 8 PHE HA 1 1
16 5803 1 1 8 PHE HB2 H 4.970 10.320 0.026 1.00 . A A . 8 PHE HB2 1 1
16 5804 1 1 8 PHE HB3 H 6.071 11.654 0.352 1.00 . A A . 8 PHE HB3 1 1
16 5805 1 1 8 PHE HD1 H 3.170 10.396 2.312 1.00 . A A . 8 PHE HD1 1 1
16 5806 1 1 8 PHE HD2 H 7.382 10.983 2.131 1.00 . A A . 8 PHE HD2 1 1
16 5807 1 1 8 PHE HE1 H 3.370 9.653 4.649 1.00 . A A . 8 PHE HE1 1 1
16 5808 1 1 8 PHE HE2 H 7.589 10.240 4.467 1.00 . A A . 8 PHE HE2 1 1
16 5809 1 1 8 PHE HZ H 5.582 9.573 5.729 1.00 . A A . 8 PHE HZ 1 1
16 5810 1 1 8 PHE N N 2.750 11.480 0.155 1.00 . A A . 8 PHE N 1 1
16 5811 1 1 8 PHE O O 4.683 14.285 -0.546 1.00 . A A . 8 PHE O 1 1
16 5812 1 1 9 LYS C C 3.640 14.589 -3.262 1.00 . A A . 9 LYS C 1 1
16 5813 1 1 9 LYS CA C 4.556 13.374 -3.161 1.00 . A A . 9 LYS CA 1 1
16 5814 1 1 9 LYS CB C 4.410 12.506 -4.413 1.00 . A A . 9 LYS CB 1 1
16 5815 1 1 9 LYS CD C 6.293 10.893 -4.814 1.00 . A A . 9 LYS CD 1 1
16 5816 1 1 9 LYS CE C 6.066 9.909 -5.952 1.00 . A A . 9 LYS CE 1 1
16 5817 1 1 9 LYS CG C 5.721 12.262 -5.140 1.00 . A A . 9 LYS CG 1 1
16 5818 1 1 9 LYS H H 3.978 11.658 -2.064 1.00 . A A . 9 LYS H 1 1
16 5819 1 1 9 LYS HA H 5.578 13.714 -3.086 1.00 . A A . 9 LYS HA 1 1
16 5820 1 1 9 LYS HB2 H 3.998 11.550 -4.127 1.00 . A A . 9 LYS HB2 1 1
16 5821 1 1 9 LYS HB3 H 3.729 12.993 -5.096 1.00 . A A . 9 LYS HB3 1 1
16 5822 1 1 9 LYS HD2 H 7.355 10.987 -4.642 1.00 . A A . 9 LYS HD2 1 1
16 5823 1 1 9 LYS HD3 H 5.814 10.515 -3.922 1.00 . A A . 9 LYS HD3 1 1
16 5824 1 1 9 LYS HE2 H 6.332 8.920 -5.614 1.00 . A A . 9 LYS HE2 1 1
16 5825 1 1 9 LYS HE3 H 5.020 9.928 -6.223 1.00 . A A . 9 LYS HE3 1 1
16 5826 1 1 9 LYS HG2 H 5.549 12.325 -6.204 1.00 . A A . 9 LYS HG2 1 1
16 5827 1 1 9 LYS HG3 H 6.433 13.020 -4.843 1.00 . A A . 9 LYS HG3 1 1
16 5828 1 1 9 LYS HZ1 H 7.809 10.619 -6.857 1.00 . A A . 9 LYS HZ1 1 1
16 5829 1 1 9 LYS HZ2 H 6.398 10.970 -7.720 1.00 . A A . 9 LYS HZ2 1 1
16 5830 1 1 9 LYS HZ3 H 7.029 9.401 -7.734 1.00 . A A . 9 LYS HZ3 1 1
16 5831 1 1 9 LYS N N 4.254 12.594 -1.966 1.00 . A A . 9 LYS N 1 1
16 5832 1 1 9 LYS NZ N 6.883 10.248 -7.150 1.00 . A A . 9 LYS NZ 1 1
16 5833 1 1 9 LYS O O 3.996 15.599 -3.869 1.00 . A A . 9 LYS O 1 1
16 5834 1 1 10 PHE C C 2.025 16.793 -1.935 1.00 . A A . 10 PHE C 1 1
16 5835 1 1 10 PHE CA C 1.491 15.576 -2.686 1.00 . A A . 10 PHE CA 1 1
16 5836 1 1 10 PHE CB C 0.165 15.124 -2.068 1.00 . A A . 10 PHE CB 1 1
16 5837 1 1 10 PHE CD1 C -2.010 15.561 -3.240 1.00 . A A . 10 PHE CD1 1 1
16 5838 1 1 10 PHE CD2 C -1.064 17.307 -1.919 1.00 . A A . 10 PHE CD2 1 1
16 5839 1 1 10 PHE CE1 C -3.077 16.379 -3.562 1.00 . A A . 10 PHE CE1 1 1
16 5840 1 1 10 PHE CE2 C -2.129 18.128 -2.237 1.00 . A A . 10 PHE CE2 1 1
16 5841 1 1 10 PHE CG C -0.993 16.015 -2.416 1.00 . A A . 10 PHE CG 1 1
16 5842 1 1 10 PHE CZ C -3.136 17.664 -3.060 1.00 . A A . 10 PHE CZ 1 1
16 5843 1 1 10 PHE H H 2.231 13.654 -2.195 1.00 . A A . 10 PHE H 1 1
16 5844 1 1 10 PHE HA H 1.324 15.849 -3.716 1.00 . A A . 10 PHE HA 1 1
16 5845 1 1 10 PHE HB2 H -0.065 14.129 -2.418 1.00 . A A . 10 PHE HB2 1 1
16 5846 1 1 10 PHE HB3 H 0.264 15.110 -0.994 1.00 . A A . 10 PHE HB3 1 1
16 5847 1 1 10 PHE HD1 H -1.964 14.555 -3.634 1.00 . A A . 10 PHE HD1 1 1
16 5848 1 1 10 PHE HD2 H -0.276 17.671 -1.276 1.00 . A A . 10 PHE HD2 1 1
16 5849 1 1 10 PHE HE1 H -3.863 16.012 -4.206 1.00 . A A . 10 PHE HE1 1 1
16 5850 1 1 10 PHE HE2 H -2.172 19.133 -1.844 1.00 . A A . 10 PHE HE2 1 1
16 5851 1 1 10 PHE HZ H -3.969 18.304 -3.310 1.00 . A A . 10 PHE HZ 1 1
16 5852 1 1 10 PHE N N 2.458 14.485 -2.663 1.00 . A A . 10 PHE N 1 1
16 5853 1 1 10 PHE O O 1.946 17.921 -2.423 1.00 . A A . 10 PHE O 1 1
16 5854 1 1 11 PHE C C 4.363 18.225 -0.572 1.00 . A A . 11 PHE C 1 1
16 5855 1 1 11 PHE CA C 3.115 17.631 0.073 1.00 . A A . 11 PHE CA 1 1
16 5856 1 1 11 PHE CB C 3.448 17.114 1.474 1.00 . A A . 11 PHE CB 1 1
16 5857 1 1 11 PHE CD1 C 2.285 18.209 3.410 1.00 . A A . 11 PHE CD1 1 1
16 5858 1 1 11 PHE CD2 C 1.242 16.329 2.378 1.00 . A A . 11 PHE CD2 1 1
16 5859 1 1 11 PHE CE1 C 1.232 18.309 4.300 1.00 . A A . 11 PHE CE1 1 1
16 5860 1 1 11 PHE CE2 C 0.187 16.425 3.265 1.00 . A A . 11 PHE CE2 1 1
16 5861 1 1 11 PHE CG C 2.302 17.220 2.440 1.00 . A A . 11 PHE CG 1 1
16 5862 1 1 11 PHE CZ C 0.182 17.415 4.228 1.00 . A A . 11 PHE CZ 1 1
16 5863 1 1 11 PHE H H 2.602 15.634 -0.411 1.00 . A A . 11 PHE H 1 1
16 5864 1 1 11 PHE HA H 2.363 18.401 0.152 1.00 . A A . 11 PHE HA 1 1
16 5865 1 1 11 PHE HB2 H 3.731 16.075 1.409 1.00 . A A . 11 PHE HB2 1 1
16 5866 1 1 11 PHE HB3 H 4.273 17.684 1.873 1.00 . A A . 11 PHE HB3 1 1
16 5867 1 1 11 PHE HD1 H 3.107 18.909 3.467 1.00 . A A . 11 PHE HD1 1 1
16 5868 1 1 11 PHE HD2 H 1.245 15.554 1.626 1.00 . A A . 11 PHE HD2 1 1
16 5869 1 1 11 PHE HE1 H 1.232 19.085 5.051 1.00 . A A . 11 PHE HE1 1 1
16 5870 1 1 11 PHE HE2 H -0.633 15.725 3.207 1.00 . A A . 11 PHE HE2 1 1
16 5871 1 1 11 PHE HZ H -0.642 17.492 4.921 1.00 . A A . 11 PHE HZ 1 1
16 5872 1 1 11 PHE N N 2.568 16.555 -0.746 1.00 . A A . 11 PHE N 1 1
16 5873 1 1 11 PHE O O 4.612 19.428 -0.480 1.00 . A A . 11 PHE O 1 1
16 5874 1 1 12 LYS C C 6.075 18.913 -2.901 1.00 . A A . 12 LYS C 1 1
16 5875 1 1 12 LYS CA C 6.370 17.812 -1.887 1.00 . A A . 12 LYS CA 1 1
16 5876 1 1 12 LYS CB C 7.049 16.631 -2.583 1.00 . A A . 12 LYS CB 1 1
16 5877 1 1 12 LYS CD C 9.449 16.887 -1.885 1.00 . A A . 12 LYS CD 1 1
16 5878 1 1 12 LYS CE C 9.750 15.458 -1.461 1.00 . A A . 12 LYS CE 1 1
16 5879 1 1 12 LYS CG C 8.466 16.929 -3.043 1.00 . A A . 12 LYS CG 1 1
16 5880 1 1 12 LYS H H 4.896 16.427 -1.264 1.00 . A A . 12 LYS H 1 1
16 5881 1 1 12 LYS HA H 7.034 18.204 -1.131 1.00 . A A . 12 LYS HA 1 1
16 5882 1 1 12 LYS HB2 H 7.083 15.796 -1.899 1.00 . A A . 12 LYS HB2 1 1
16 5883 1 1 12 LYS HB3 H 6.464 16.353 -3.448 1.00 . A A . 12 LYS HB3 1 1
16 5884 1 1 12 LYS HD2 H 10.370 17.363 -2.188 1.00 . A A . 12 LYS HD2 1 1
16 5885 1 1 12 LYS HD3 H 9.025 17.421 -1.045 1.00 . A A . 12 LYS HD3 1 1
16 5886 1 1 12 LYS HE2 H 10.122 15.467 -0.448 1.00 . A A . 12 LYS HE2 1 1
16 5887 1 1 12 LYS HE3 H 8.837 14.883 -1.504 1.00 . A A . 12 LYS HE3 1 1
16 5888 1 1 12 LYS HG2 H 8.759 16.192 -3.776 1.00 . A A . 12 LYS HG2 1 1
16 5889 1 1 12 LYS HG3 H 8.491 17.913 -3.489 1.00 . A A . 12 LYS HG3 1 1
16 5890 1 1 12 LYS HZ1 H 10.452 13.868 -2.619 1.00 . A A . 12 LYS HZ1 1 1
16 5891 1 1 12 LYS HZ2 H 11.675 14.742 -1.845 1.00 . A A . 12 LYS HZ2 1 1
16 5892 1 1 12 LYS HZ3 H 10.902 15.391 -3.203 1.00 . A A . 12 LYS HZ3 1 1
16 5893 1 1 12 LYS N N 5.147 17.374 -1.225 1.00 . A A . 12 LYS N 1 1
16 5894 1 1 12 LYS NZ N 10.766 14.820 -2.344 1.00 . A A . 12 LYS NZ 1 1
16 5895 1 1 12 LYS O O 6.938 19.737 -3.206 1.00 . A A . 12 LYS O 1 1
16 5896 1 1 13 ASP C C 4.191 21.268 -3.726 1.00 . A A . 13 ASP C 1 1
16 5897 1 1 13 ASP CA C 4.443 19.922 -4.398 1.00 . A A . 13 ASP CA 1 1
16 5898 1 1 13 ASP CB C 3.184 19.462 -5.135 1.00 . A A . 13 ASP CB 1 1
16 5899 1 1 13 ASP CG C 2.999 20.169 -6.463 1.00 . A A . 13 ASP CG 1 1
16 5900 1 1 13 ASP H H 4.209 18.237 -3.137 1.00 . A A . 13 ASP H 1 1
16 5901 1 1 13 ASP HA H 5.245 20.035 -5.112 1.00 . A A . 13 ASP HA 1 1
16 5902 1 1 13 ASP HB2 H 3.251 18.399 -5.320 1.00 . A A . 13 ASP HB2 1 1
16 5903 1 1 13 ASP HB3 H 2.321 19.661 -4.517 1.00 . A A . 13 ASP HB3 1 1
16 5904 1 1 13 ASP N N 4.852 18.921 -3.420 1.00 . A A . 13 ASP N 1 1
16 5905 1 1 13 ASP O O 4.431 22.323 -4.314 1.00 . A A . 13 ASP O 1 1
16 5906 1 1 13 ASP OD1 O 2.607 21.355 -6.454 1.00 . A A . 13 ASP OD1 1 1
16 5907 1 1 13 ASP OD2 O 3.246 19.537 -7.511 1.00 . A A . 13 ASP OD2 1 1
16 5908 1 1 14 LEU C C 4.706 23.097 -1.254 1.00 . A A . 14 LEU C 1 1
16 5909 1 1 14 LEU CA C 3.418 22.440 -1.737 1.00 . A A . 14 LEU CA 1 1
16 5910 1 1 14 LEU CB C 2.514 22.123 -0.544 1.00 . A A . 14 LEU CB 1 1
16 5911 1 1 14 LEU CD1 C 0.710 20.724 0.490 1.00 . A A . 14 LEU CD1 1 1
16 5912 1 1 14 LEU CD2 C 0.328 21.810 -1.730 1.00 . A A . 14 LEU CD2 1 1
16 5913 1 1 14 LEU CG C 1.357 21.162 -0.815 1.00 . A A . 14 LEU CG 1 1
16 5914 1 1 14 LEU H H 3.533 20.354 -2.074 1.00 . A A . 14 LEU H 1 1
16 5915 1 1 14 LEU HA H 2.904 23.124 -2.396 1.00 . A A . 14 LEU HA 1 1
16 5916 1 1 14 LEU HB2 H 3.129 21.690 0.230 1.00 . A A . 14 LEU HB2 1 1
16 5917 1 1 14 LEU HB3 H 2.096 23.055 -0.190 1.00 . A A . 14 LEU HB3 1 1
16 5918 1 1 14 LEU HD11 H 1.274 19.908 0.916 1.00 . A A . 14 LEU HD11 1 1
16 5919 1 1 14 LEU HD12 H -0.303 20.401 0.300 1.00 . A A . 14 LEU HD12 1 1
16 5920 1 1 14 LEU HD13 H 0.698 21.553 1.182 1.00 . A A . 14 LEU HD13 1 1
16 5921 1 1 14 LEU HD21 H 0.160 21.175 -2.588 1.00 . A A . 14 LEU HD21 1 1
16 5922 1 1 14 LEU HD22 H 0.695 22.771 -2.060 1.00 . A A . 14 LEU HD22 1 1
16 5923 1 1 14 LEU HD23 H -0.599 21.943 -1.193 1.00 . A A . 14 LEU HD23 1 1
16 5924 1 1 14 LEU HG H 1.738 20.280 -1.310 1.00 . A A . 14 LEU HG 1 1
16 5925 1 1 14 LEU N N 3.704 21.224 -2.490 1.00 . A A . 14 LEU N 1 1
16 5926 1 1 14 LEU O O 4.822 24.323 -1.236 1.00 . A A . 14 LEU O 1 1
16 5927 1 1 15 LEU C C 7.864 23.157 -1.548 1.00 . A A . 15 LEU C 1 1
16 5928 1 1 15 LEU CA C 6.957 22.776 -0.383 1.00 . A A . 15 LEU CA 1 1
16 5929 1 1 15 LEU CB C 7.643 21.723 0.489 1.00 . A A . 15 LEU CB 1 1
16 5930 1 1 15 LEU CD1 C 7.545 19.986 2.293 1.00 . A A . 15 LEU CD1 1 1
16 5931 1 1 15 LEU CD2 C 6.320 22.148 2.576 1.00 . A A . 15 LEU CD2 1 1
16 5932 1 1 15 LEU CG C 6.780 21.091 1.582 1.00 . A A . 15 LEU CG 1 1
16 5933 1 1 15 LEU H H 5.524 21.307 -0.902 1.00 . A A . 15 LEU H 1 1
16 5934 1 1 15 LEU HA H 6.766 23.656 0.212 1.00 . A A . 15 LEU HA 1 1
16 5935 1 1 15 LEU HB2 H 7.988 20.931 -0.158 1.00 . A A . 15 LEU HB2 1 1
16 5936 1 1 15 LEU HB3 H 8.492 22.192 0.966 1.00 . A A . 15 LEU HB3 1 1
16 5937 1 1 15 LEU HD11 H 7.666 19.146 1.627 1.00 . A A . 15 LEU HD11 1 1
16 5938 1 1 15 LEU HD12 H 6.995 19.674 3.169 1.00 . A A . 15 LEU HD12 1 1
16 5939 1 1 15 LEU HD13 H 8.516 20.354 2.591 1.00 . A A . 15 LEU HD13 1 1
16 5940 1 1 15 LEU HD21 H 6.856 23.069 2.396 1.00 . A A . 15 LEU HD21 1 1
16 5941 1 1 15 LEU HD22 H 6.519 21.807 3.582 1.00 . A A . 15 LEU HD22 1 1
16 5942 1 1 15 LEU HD23 H 5.261 22.319 2.455 1.00 . A A . 15 LEU HD23 1 1
16 5943 1 1 15 LEU HG H 5.902 20.651 1.130 1.00 . A A . 15 LEU HG 1 1
16 5944 1 1 15 LEU N N 5.674 22.274 -0.865 1.00 . A A . 15 LEU N 1 1
16 5945 1 1 15 LEU O O 8.699 24.053 -1.431 1.00 . A A . 15 LEU O 1 1
16 5946 1 1 16 GLY C C 8.377 24.193 -4.303 1.00 . A A . 16 GLY C 1 1
16 5947 1 1 16 GLY CA C 8.503 22.754 -3.846 1.00 . A A . 16 GLY CA 1 1
16 5948 1 1 16 GLY H H 7.012 21.767 -2.710 1.00 . A A . 16 GLY H 1 1
16 5949 1 1 16 GLY HA2 H 9.537 22.550 -3.613 1.00 . A A . 16 GLY HA2 1 1
16 5950 1 1 16 GLY HA3 H 8.190 22.104 -4.650 1.00 . A A . 16 GLY HA3 1 1
16 5951 1 1 16 GLY N N 7.693 22.471 -2.675 1.00 . A A . 16 GLY N 1 1
16 5952 1 1 16 GLY O O 9.258 24.715 -4.987 1.00 . A A . 16 GLY O 1 1
16 5953 1 1 17 LYS C C 8.141 27.134 -3.765 1.00 . A A . 17 LYS C 1 1
16 5954 1 1 17 LYS CA C 7.039 26.227 -4.303 1.00 . A A . 17 LYS CA 1 1
16 5955 1 1 17 LYS CB C 5.679 26.692 -3.777 1.00 . A A . 17 LYS CB 1 1
16 5956 1 1 17 LYS CD C 3.332 27.209 -4.509 1.00 . A A . 17 LYS CD 1 1
16 5957 1 1 17 LYS CE C 2.638 27.046 -3.165 1.00 . A A . 17 LYS CE 1 1
16 5958 1 1 17 LYS CG C 4.510 26.260 -4.646 1.00 . A A . 17 LYS CG 1 1
16 5959 1 1 17 LYS H H 6.611 24.369 -3.382 1.00 . A A . 17 LYS H 1 1
16 5960 1 1 17 LYS HA H 7.036 26.283 -5.381 1.00 . A A . 17 LYS HA 1 1
16 5961 1 1 17 LYS HB2 H 5.532 26.288 -2.786 1.00 . A A . 17 LYS HB2 1 1
16 5962 1 1 17 LYS HB3 H 5.678 27.771 -3.720 1.00 . A A . 17 LYS HB3 1 1
16 5963 1 1 17 LYS HD2 H 3.688 28.225 -4.596 1.00 . A A . 17 LYS HD2 1 1
16 5964 1 1 17 LYS HD3 H 2.623 27.005 -5.298 1.00 . A A . 17 LYS HD3 1 1
16 5965 1 1 17 LYS HE2 H 2.120 26.099 -3.156 1.00 . A A . 17 LYS HE2 1 1
16 5966 1 1 17 LYS HE3 H 3.385 27.056 -2.385 1.00 . A A . 17 LYS HE3 1 1
16 5967 1 1 17 LYS HG2 H 4.828 26.243 -5.678 1.00 . A A . 17 LYS HG2 1 1
16 5968 1 1 17 LYS HG3 H 4.199 25.269 -4.347 1.00 . A A . 17 LYS HG3 1 1
16 5969 1 1 17 LYS HZ1 H 1.249 28.467 -3.810 1.00 . A A . 17 LYS HZ1 1 1
16 5970 1 1 17 LYS HZ2 H 2.127 28.939 -2.444 1.00 . A A . 17 LYS HZ2 1 1
16 5971 1 1 17 LYS HZ3 H 0.890 27.794 -2.300 1.00 . A A . 17 LYS HZ3 1 1
16 5972 1 1 17 LYS N N 7.278 24.838 -3.927 1.00 . A A . 17 LYS N 1 1
16 5973 1 1 17 LYS NZ N 1.657 28.138 -2.912 1.00 . A A . 17 LYS NZ 1 1
16 5974 1 1 17 LYS O O 8.432 28.182 -4.341 1.00 . A A . 17 LYS O 1 1
16 5975 1 1 18 PHE C C 11.145 26.742 -2.103 1.00 . A A . 18 PHE C 1 1
16 5976 1 1 18 PHE CA C 9.822 27.499 -2.043 1.00 . A A . 18 PHE CA 1 1
16 5977 1 1 18 PHE CB C 9.473 27.825 -0.589 1.00 . A A . 18 PHE CB 1 1
16 5978 1 1 18 PHE CD1 C 8.313 30.030 -0.289 1.00 . A A . 18 PHE CD1 1 1
16 5979 1 1 18 PHE CD2 C 6.979 28.061 -0.456 1.00 . A A . 18 PHE CD2 1 1
16 5980 1 1 18 PHE CE1 C 7.171 30.797 -0.154 1.00 . A A . 18 PHE CE1 1 1
16 5981 1 1 18 PHE CE2 C 5.834 28.823 -0.321 1.00 . A A . 18 PHE CE2 1 1
16 5982 1 1 18 PHE CG C 8.230 28.655 -0.442 1.00 . A A . 18 PHE CG 1 1
16 5983 1 1 18 PHE CZ C 5.930 30.192 -0.169 1.00 . A A . 18 PHE CZ 1 1
16 5984 1 1 18 PHE H H 8.474 25.879 -2.244 1.00 . A A . 18 PHE H 1 1
16 5985 1 1 18 PHE HA H 9.922 28.420 -2.595 1.00 . A A . 18 PHE HA 1 1
16 5986 1 1 18 PHE HB2 H 9.322 26.904 -0.047 1.00 . A A . 18 PHE HB2 1 1
16 5987 1 1 18 PHE HB3 H 10.292 28.370 -0.144 1.00 . A A . 18 PHE HB3 1 1
16 5988 1 1 18 PHE HD1 H 9.285 30.504 -0.277 1.00 . A A . 18 PHE HD1 1 1
16 5989 1 1 18 PHE HD2 H 6.902 26.990 -0.574 1.00 . A A . 18 PHE HD2 1 1
16 5990 1 1 18 PHE HE1 H 7.251 31.867 -0.035 1.00 . A A . 18 PHE HE1 1 1
16 5991 1 1 18 PHE HE2 H 4.864 28.347 -0.333 1.00 . A A . 18 PHE HE2 1 1
16 5992 1 1 18 PHE HZ H 5.036 30.789 -0.064 1.00 . A A . 18 PHE HZ 1 1
16 5993 1 1 18 PHE N N 8.751 26.723 -2.658 1.00 . A A . 18 PHE N 1 1
16 5994 1 1 18 PHE O O 12.217 27.347 -2.164 1.00 . A A . 18 PHE O 1 1
16 5995 1 1 19 LEU C C 12.896 24.627 -3.520 1.00 . A A . 19 LEU C 1 1
16 5996 1 1 19 LEU CA C 12.254 24.576 -2.138 1.00 . A A . 19 LEU CA 1 1
16 5997 1 1 19 LEU CB C 11.898 23.131 -1.782 1.00 . A A . 19 LEU CB 1 1
16 5998 1 1 19 LEU CD1 C 11.279 21.400 -0.077 1.00 . A A . 19 LEU CD1 1 1
16 5999 1 1 19 LEU CD2 C 13.163 22.982 0.378 1.00 . A A . 19 LEU CD2 1 1
16 6000 1 1 19 LEU CG C 11.806 22.811 -0.289 1.00 . A A . 19 LEU CG 1 1
16 6001 1 1 19 LEU H H 10.181 24.992 -2.037 1.00 . A A . 19 LEU H 1 1
16 6002 1 1 19 LEU HA H 12.958 24.954 -1.412 1.00 . A A . 19 LEU HA 1 1
16 6003 1 1 19 LEU HB2 H 10.941 22.907 -2.227 1.00 . A A . 19 LEU HB2 1 1
16 6004 1 1 19 LEU HB3 H 12.653 22.489 -2.213 1.00 . A A . 19 LEU HB3 1 1
16 6005 1 1 19 LEU HD11 H 11.542 21.063 0.914 1.00 . A A . 19 LEU HD11 1 1
16 6006 1 1 19 LEU HD12 H 11.717 20.739 -0.810 1.00 . A A . 19 LEU HD12 1 1
16 6007 1 1 19 LEU HD13 H 10.205 21.397 -0.186 1.00 . A A . 19 LEU HD13 1 1
16 6008 1 1 19 LEU HD21 H 13.939 22.954 -0.373 1.00 . A A . 19 LEU HD21 1 1
16 6009 1 1 19 LEU HD22 H 13.319 22.181 1.086 1.00 . A A . 19 LEU HD22 1 1
16 6010 1 1 19 LEU HD23 H 13.194 23.931 0.892 1.00 . A A . 19 LEU HD23 1 1
16 6011 1 1 19 LEU HG H 11.114 23.499 0.178 1.00 . A A . 19 LEU HG 1 1
16 6012 1 1 19 LEU N N 11.063 25.417 -2.086 1.00 . A A . 19 LEU N 1 1
16 6013 1 1 19 LEU O O 14.111 24.488 -3.657 1.00 . A A . 19 LEU O 1 1
16 6014 1 1 20 GLY C C 12.887 26.317 -6.335 1.00 . A A . 20 GLY C 1 1
16 6015 1 1 20 GLY CA C 12.578 24.898 -5.902 1.00 . A A . 20 GLY CA 1 1
16 6016 1 1 20 GLY H H 11.112 24.933 -4.375 1.00 . A A . 20 GLY H 1 1
16 6017 1 1 20 GLY HA2 H 13.480 24.308 -5.968 1.00 . A A . 20 GLY HA2 1 1
16 6018 1 1 20 GLY HA3 H 11.838 24.483 -6.571 1.00 . A A . 20 GLY HA3 1 1
16 6019 1 1 20 GLY N N 12.072 24.829 -4.544 1.00 . A A . 20 GLY N 1 1
16 6020 1 1 20 GLY O O 12.590 26.708 -7.463 1.00 . A A . 20 GLY O 1 1
16 6021 1 1 21 ASN C C 14.943 28.968 -4.805 1.00 . A A . 21 ASN C 1 1
16 6022 1 1 21 ASN CA C 13.832 28.477 -5.729 1.00 . A A . 21 ASN CA 1 1
16 6023 1 1 21 ASN CB C 12.601 29.375 -5.587 1.00 . A A . 21 ASN CB 1 1
16 6024 1 1 21 ASN CG C 11.727 29.358 -6.826 1.00 . A A . 21 ASN CG 1 1
16 6025 1 1 21 ASN H H 13.697 26.723 -4.552 1.00 . A A . 21 ASN H 1 1
16 6026 1 1 21 ASN HA H 14.183 28.521 -6.749 1.00 . A A . 21 ASN HA 1 1
16 6027 1 1 21 ASN HB2 H 12.010 29.035 -4.749 1.00 . A A . 21 ASN HB2 1 1
16 6028 1 1 21 ASN HB3 H 12.922 30.390 -5.408 1.00 . A A . 21 ASN HB3 1 1
16 6029 1 1 21 ASN HD21 H 10.089 29.292 -5.700 1.00 . A A . 21 ASN HD21 1 1
16 6030 1 1 21 ASN HD22 H 9.827 29.300 -7.408 1.00 . A A . 21 ASN HD22 1 1
16 6031 1 1 21 ASN N N 13.485 27.092 -5.435 1.00 . A A . 21 ASN N 1 1
16 6032 1 1 21 ASN ND2 N 10.415 29.313 -6.624 1.00 . A A . 21 ASN ND2 1 1
16 6033 1 1 21 ASN O O 14.951 28.664 -3.613 1.00 . A A . 21 ASN O 1 1
16 6034 1 1 21 ASN OD1 O 12.226 29.387 -7.951 1.00 . A A . 21 ASN OD1 1 1
16 6035 1 1 22 ASN C C 16.968 31.787 -4.580 1.00 . A A . 22 ASN C 1 1
16 6036 1 1 22 ASN CA C 16.994 30.261 -4.592 1.00 . A A . 22 ASN CA 1 1
16 6037 1 1 22 ASN CB C 18.322 29.767 -5.167 1.00 . A A . 22 ASN CB 1 1
16 6038 1 1 22 ASN CG C 18.359 29.838 -6.681 1.00 . A A . 22 ASN CG 1 1
16 6039 1 1 22 ASN H H 15.817 29.936 -6.321 1.00 . A A . 22 ASN H 1 1
16 6040 1 1 22 ASN HA H 16.895 29.903 -3.578 1.00 . A A . 22 ASN HA 1 1
16 6041 1 1 22 ASN HB2 H 19.125 30.376 -4.778 1.00 . A A . 22 ASN HB2 1 1
16 6042 1 1 22 ASN HB3 H 18.478 28.741 -4.869 1.00 . A A . 22 ASN HB3 1 1
16 6043 1 1 22 ASN HD21 H 19.577 28.268 -6.750 1.00 . A A . 22 ASN HD21 1 1
16 6044 1 1 22 ASN HD22 H 19.144 28.950 -8.277 1.00 . A A . 22 ASN HD22 1 1
16 6045 1 1 22 ASN N N 15.878 29.728 -5.365 1.00 . A A . 22 ASN N 1 1
16 6046 1 1 22 ASN ND2 N 19.102 28.927 -7.299 1.00 . A A . 22 ASN ND2 1 1
16 6047 1 1 22 ASN O O 16.300 32.412 -5.403 1.00 . A A . 22 ASN O 1 1
16 6048 1 1 22 ASN OD1 O 17.727 30.703 -7.288 1.00 . A A . 22 ASN OD1 1 1
17 6049 1 1 1 . C C 2.964 1.479 -2.426 1.00 . A A . 1 FME C 1 1
17 6050 1 1 1 . CA C 3.313 0.248 -1.592 1.00 . A A . 1 FME CA 1 1
17 6051 1 1 1 . CB C 3.214 0.451 -0.062 1.00 . A A . 1 FME CB 1 1
17 6052 1 1 1 . CE C 5.268 1.307 2.715 1.00 . A A . 1 FME CE 1 1
17 6053 1 1 1 . CG C 3.794 1.784 0.447 1.00 . A A . 1 FME CG 1 1
17 6054 1 1 1 . CN C 4.577 -1.742 -2.222 1.00 . A A . 1 FME CN 1 1
17 6055 1 1 1 . HA H 2.474 -0.454 -1.827 1.00 . A A . 1 FME HA 1 1
17 6056 1 1 1 . HB2 H 3.715 -0.394 0.465 1.00 . A A . 1 FME HB2 1 1
17 6057 1 1 1 . HB3 H 2.129 0.414 0.206 1.00 . A A . 1 FME HB3 1 1
17 6058 1 1 1 . HE1 H 5.229 0.283 3.150 1.00 . A A . 1 FME HE1 1 1
17 6059 1 1 1 . HE2 H 5.716 2.008 3.454 1.00 . A A . 1 FME HE2 1 1
17 6060 1 1 1 . HE3 H 5.907 1.287 1.804 1.00 . A A . 1 FME HE3 1 1
17 6061 1 1 1 . HF H 5.490 -2.156 -2.696 1.00 . A A . 1 FME HF 1 1
17 6062 1 1 1 . HG2 H 3.254 2.638 -0.026 1.00 . A A . 1 FME HG2 1 1
17 6063 1 1 1 . HG3 H 4.870 1.871 0.177 1.00 . A A . 1 FME HG3 1 1
17 6064 1 1 1 . N N 4.599 -0.376 -1.988 1.00 . A A . 1 FME N 1 1
17 6065 1 1 1 . O O 3.835 2.198 -2.916 1.00 . A A . 1 FME O 1 1
17 6066 1 1 1 . O1 O 3.651 -2.461 -1.932 1.00 . A A . 1 FME O1 1 1
17 6067 1 1 1 . SD S 3.600 1.859 2.260 1.00 . A A . 1 FME SD 1 1
17 6068 1 1 2 GLU C C 0.340 3.788 -2.414 1.00 . A A . 2 GLU C 1 1
17 6069 1 1 2 GLU CA C 1.176 2.875 -3.306 1.00 . A A . 2 GLU CA 1 1
17 6070 1 1 2 GLU CB C 0.345 2.418 -4.507 1.00 . A A . 2 GLU CB 1 1
17 6071 1 1 2 GLU CD C -0.794 3.192 -6.625 1.00 . A A . 2 GLU CD 1 1
17 6072 1 1 2 GLU CG C 0.364 3.398 -5.669 1.00 . A A . 2 GLU CG 1 1
17 6073 1 1 2 GLU H H 1.018 1.112 -2.145 1.00 . A A . 2 GLU H 1 1
17 6074 1 1 2 GLU HA H 2.033 3.427 -3.662 1.00 . A A . 2 GLU HA 1 1
17 6075 1 1 2 GLU HB2 H 0.729 1.471 -4.856 1.00 . A A . 2 GLU HB2 1 1
17 6076 1 1 2 GLU HB3 H -0.679 2.287 -4.192 1.00 . A A . 2 GLU HB3 1 1
17 6077 1 1 2 GLU HG2 H 0.313 4.403 -5.277 1.00 . A A . 2 GLU HG2 1 1
17 6078 1 1 2 GLU HG3 H 1.288 3.273 -6.214 1.00 . A A . 2 GLU HG3 1 1
17 6079 1 1 2 GLU N N 1.664 1.722 -2.559 1.00 . A A . 2 GLU N 1 1
17 6080 1 1 2 GLU O O -0.540 4.505 -2.890 1.00 . A A . 2 GLU O 1 1
17 6081 1 1 2 GLU OE1 O -1.819 3.889 -6.473 1.00 . A A . 2 GLU OE1 1 1
17 6082 1 1 2 GLU OE2 O -0.677 2.334 -7.524 1.00 . A A . 2 GLU OE2 1 1
17 6083 1 1 3 PHE C C 0.588 5.921 0.046 1.00 . A A . 3 PHE C 1 1
17 6084 1 1 3 PHE CA C -0.106 4.577 -0.154 1.00 . A A . 3 PHE CA 1 1
17 6085 1 1 3 PHE CB C -0.226 3.847 1.185 1.00 . A A . 3 PHE CB 1 1
17 6086 1 1 3 PHE CD1 C -0.291 4.735 3.532 1.00 . A A . 3 PHE CD1 1 1
17 6087 1 1 3 PHE CD2 C -2.008 5.405 2.018 1.00 . A A . 3 PHE CD2 1 1
17 6088 1 1 3 PHE CE1 C -0.867 5.500 4.529 1.00 . A A . 3 PHE CE1 1 1
17 6089 1 1 3 PHE CE2 C -2.587 6.172 3.011 1.00 . A A . 3 PHE CE2 1 1
17 6090 1 1 3 PHE CG C -0.854 4.679 2.267 1.00 . A A . 3 PHE CG 1 1
17 6091 1 1 3 PHE CZ C -2.017 6.219 4.268 1.00 . A A . 3 PHE CZ 1 1
17 6092 1 1 3 PHE H H 1.333 3.162 -0.795 1.00 . A A . 3 PHE H 1 1
17 6093 1 1 3 PHE HA H -1.095 4.751 -0.549 1.00 . A A . 3 PHE HA 1 1
17 6094 1 1 3 PHE HB2 H -0.832 2.964 1.053 1.00 . A A . 3 PHE HB2 1 1
17 6095 1 1 3 PHE HB3 H 0.759 3.557 1.518 1.00 . A A . 3 PHE HB3 1 1
17 6096 1 1 3 PHE HD1 H 0.609 4.172 3.736 1.00 . A A . 3 PHE HD1 1 1
17 6097 1 1 3 PHE HD2 H -2.456 5.370 1.036 1.00 . A A . 3 PHE HD2 1 1
17 6098 1 1 3 PHE HE1 H -0.418 5.533 5.510 1.00 . A A . 3 PHE HE1 1 1
17 6099 1 1 3 PHE HE2 H -3.487 6.733 2.805 1.00 . A A . 3 PHE HE2 1 1
17 6100 1 1 3 PHE HZ H -2.468 6.817 5.046 1.00 . A A . 3 PHE HZ 1 1
17 6101 1 1 3 PHE N N 0.620 3.755 -1.115 1.00 . A A . 3 PHE N 1 1
17 6102 1 1 3 PHE O O -0.049 6.916 0.392 1.00 . A A . 3 PHE O 1 1
17 6103 1 1 4 VAL C C 3.139 7.697 -1.372 1.00 . A A . 4 VAL C 1 1
17 6104 1 1 4 VAL CA C 2.680 7.163 -0.020 1.00 . A A . 4 VAL CA 1 1
17 6105 1 1 4 VAL CB C 3.913 6.930 0.873 1.00 . A A . 4 VAL CB 1 1
17 6106 1 1 4 VAL CG1 C 3.501 6.810 2.332 1.00 . A A . 4 VAL CG1 1 1
17 6107 1 1 4 VAL CG2 C 4.672 5.692 0.421 1.00 . A A . 4 VAL CG2 1 1
17 6108 1 1 4 VAL H H 2.350 5.117 -0.450 1.00 . A A . 4 VAL H 1 1
17 6109 1 1 4 VAL HA H 2.053 7.903 0.455 1.00 . A A . 4 VAL HA 1 1
17 6110 1 1 4 VAL HB H 4.569 7.783 0.777 1.00 . A A . 4 VAL HB 1 1
17 6111 1 1 4 VAL HG11 H 4.282 6.309 2.886 1.00 . A A . 4 VAL HG11 1 1
17 6112 1 1 4 VAL HG12 H 3.340 7.795 2.744 1.00 . A A . 4 VAL HG12 1 1
17 6113 1 1 4 VAL HG13 H 2.588 6.237 2.402 1.00 . A A . 4 VAL HG13 1 1
17 6114 1 1 4 VAL HG21 H 4.640 5.624 -0.656 1.00 . A A . 4 VAL HG21 1 1
17 6115 1 1 4 VAL HG22 H 5.700 5.760 0.746 1.00 . A A . 4 VAL HG22 1 1
17 6116 1 1 4 VAL HG23 H 4.217 4.813 0.851 1.00 . A A . 4 VAL HG23 1 1
17 6117 1 1 4 VAL N N 1.899 5.942 -0.175 1.00 . A A . 4 VAL N 1 1
17 6118 1 1 4 VAL O O 3.423 8.886 -1.517 1.00 . A A . 4 VAL O 1 1
17 6119 1 1 5 ALA C C 2.835 8.391 -4.207 1.00 . A A . 5 ALA C 1 1
17 6120 1 1 5 ALA CA C 3.631 7.193 -3.701 1.00 . A A . 5 ALA CA 1 1
17 6121 1 1 5 ALA CB C 3.483 6.018 -4.656 1.00 . A A . 5 ALA CB 1 1
17 6122 1 1 5 ALA H H 2.970 5.877 -2.182 1.00 . A A . 5 ALA H 1 1
17 6123 1 1 5 ALA HA H 4.677 7.461 -3.659 1.00 . A A . 5 ALA HA 1 1
17 6124 1 1 5 ALA HB1 H 4.293 6.032 -5.372 1.00 . A A . 5 ALA HB1 1 1
17 6125 1 1 5 ALA HB2 H 3.512 5.094 -4.098 1.00 . A A . 5 ALA HB2 1 1
17 6126 1 1 5 ALA HB3 H 2.540 6.094 -5.177 1.00 . A A . 5 ALA HB3 1 1
17 6127 1 1 5 ALA N N 3.209 6.810 -2.360 1.00 . A A . 5 ALA N 1 1
17 6128 1 1 5 ALA O O 3.335 9.195 -4.994 1.00 . A A . 5 ALA O 1 1
17 6129 1 1 6 LYS C C 0.582 10.627 -3.031 1.00 . A A . 6 LYS C 1 1
17 6130 1 1 6 LYS CA C 0.725 9.605 -4.155 1.00 . A A . 6 LYS CA 1 1
17 6131 1 1 6 LYS CB C -0.654 9.075 -4.555 1.00 . A A . 6 LYS CB 1 1
17 6132 1 1 6 LYS CD C -3.005 9.952 -4.454 1.00 . A A . 6 LYS CD 1 1
17 6133 1 1 6 LYS CE C -3.706 11.278 -4.201 1.00 . A A . 6 LYS CE 1 1
17 6134 1 1 6 LYS CG C -1.610 10.159 -5.020 1.00 . A A . 6 LYS CG 1 1
17 6135 1 1 6 LYS H H 1.249 7.832 -3.124 1.00 . A A . 6 LYS H 1 1
17 6136 1 1 6 LYS HA H 1.178 10.087 -5.008 1.00 . A A . 6 LYS HA 1 1
17 6137 1 1 6 LYS HB2 H -0.533 8.362 -5.357 1.00 . A A . 6 LYS HB2 1 1
17 6138 1 1 6 LYS HB3 H -1.095 8.576 -3.704 1.00 . A A . 6 LYS HB3 1 1
17 6139 1 1 6 LYS HD2 H -3.589 9.378 -5.157 1.00 . A A . 6 LYS HD2 1 1
17 6140 1 1 6 LYS HD3 H -2.929 9.412 -3.520 1.00 . A A . 6 LYS HD3 1 1
17 6141 1 1 6 LYS HE2 H -4.724 11.081 -3.899 1.00 . A A . 6 LYS HE2 1 1
17 6142 1 1 6 LYS HE3 H -3.190 11.798 -3.407 1.00 . A A . 6 LYS HE3 1 1
17 6143 1 1 6 LYS HG2 H -1.240 11.119 -4.693 1.00 . A A . 6 LYS HG2 1 1
17 6144 1 1 6 LYS HG3 H -1.664 10.140 -6.099 1.00 . A A . 6 LYS HG3 1 1
17 6145 1 1 6 LYS HZ1 H -2.754 12.452 -5.642 1.00 . A A . 6 LYS HZ1 1 1
17 6146 1 1 6 LYS HZ2 H -4.314 12.977 -5.254 1.00 . A A . 6 LYS HZ2 1 1
17 6147 1 1 6 LYS HZ3 H -4.099 11.609 -6.226 1.00 . A A . 6 LYS HZ3 1 1
17 6148 1 1 6 LYS N N 1.592 8.505 -3.750 1.00 . A A . 6 LYS N 1 1
17 6149 1 1 6 LYS NZ N -3.719 12.139 -5.416 1.00 . A A . 6 LYS NZ 1 1
17 6150 1 1 6 LYS O O 0.539 11.833 -3.277 1.00 . A A . 6 LYS O 1 1
17 6151 1 1 7 LEU C C 1.578 11.936 -0.507 1.00 . A A . 7 LEU C 1 1
17 6152 1 1 7 LEU CA C 0.375 11.009 -0.636 1.00 . A A . 7 LEU CA 1 1
17 6153 1 1 7 LEU CB C 0.221 10.174 0.636 1.00 . A A . 7 LEU CB 1 1
17 6154 1 1 7 LEU CD1 C -0.126 12.072 2.236 1.00 . A A . 7 LEU CD1 1 1
17 6155 1 1 7 LEU CD2 C -2.098 10.956 1.178 1.00 . A A . 7 LEU CD2 1 1
17 6156 1 1 7 LEU CG C -0.689 10.758 1.717 1.00 . A A . 7 LEU CG 1 1
17 6157 1 1 7 LEU H H 0.551 9.168 -1.666 1.00 . A A . 7 LEU H 1 1
17 6158 1 1 7 LEU HA H -0.513 11.608 -0.773 1.00 . A A . 7 LEU HA 1 1
17 6159 1 1 7 LEU HB2 H -0.177 9.211 0.354 1.00 . A A . 7 LEU HB2 1 1
17 6160 1 1 7 LEU HB3 H 1.204 10.043 1.066 1.00 . A A . 7 LEU HB3 1 1
17 6161 1 1 7 LEU HD11 H -0.132 12.065 3.315 1.00 . A A . 7 LEU HD11 1 1
17 6162 1 1 7 LEU HD12 H -0.733 12.890 1.878 1.00 . A A . 7 LEU HD12 1 1
17 6163 1 1 7 LEU HD13 H 0.887 12.195 1.881 1.00 . A A . 7 LEU HD13 1 1
17 6164 1 1 7 LEU HD21 H -2.159 11.907 0.669 1.00 . A A . 7 LEU HD21 1 1
17 6165 1 1 7 LEU HD22 H -2.803 10.941 1.997 1.00 . A A . 7 LEU HD22 1 1
17 6166 1 1 7 LEU HD23 H -2.333 10.161 0.485 1.00 . A A . 7 LEU HD23 1 1
17 6167 1 1 7 LEU HG H -0.742 10.067 2.547 1.00 . A A . 7 LEU HG 1 1
17 6168 1 1 7 LEU N N 0.511 10.138 -1.799 1.00 . A A . 7 LEU N 1 1
17 6169 1 1 7 LEU O O 1.445 13.158 -0.586 1.00 . A A . 7 LEU O 1 1
17 6170 1 1 8 PHE C C 4.169 13.063 -1.358 1.00 . A A . 8 PHE C 1 1
17 6171 1 1 8 PHE CA C 3.982 12.122 -0.171 1.00 . A A . 8 PHE CA 1 1
17 6172 1 1 8 PHE CB C 5.188 11.188 -0.052 1.00 . A A . 8 PHE CB 1 1
17 6173 1 1 8 PHE CD1 C 4.439 10.313 2.178 1.00 . A A . 8 PHE CD1 1 1
17 6174 1 1 8 PHE CD2 C 6.759 10.766 1.859 1.00 . A A . 8 PHE CD2 1 1
17 6175 1 1 8 PHE CE1 C 4.693 9.906 3.474 1.00 . A A . 8 PHE CE1 1 1
17 6176 1 1 8 PHE CE2 C 7.019 10.360 3.154 1.00 . A A . 8 PHE CE2 1 1
17 6177 1 1 8 PHE CG C 5.467 10.747 1.356 1.00 . A A . 8 PHE CG 1 1
17 6178 1 1 8 PHE CZ C 5.985 9.930 3.963 1.00 . A A . 8 PHE CZ 1 1
17 6179 1 1 8 PHE H H 2.796 10.370 -0.256 1.00 . A A . 8 PHE H 1 1
17 6180 1 1 8 PHE HA H 3.902 12.710 0.730 1.00 . A A . 8 PHE HA 1 1
17 6181 1 1 8 PHE HB2 H 5.010 10.304 -0.647 1.00 . A A . 8 PHE HB2 1 1
17 6182 1 1 8 PHE HB3 H 6.065 11.695 -0.423 1.00 . A A . 8 PHE HB3 1 1
17 6183 1 1 8 PHE HD1 H 3.428 10.294 1.796 1.00 . A A . 8 PHE HD1 1 1
17 6184 1 1 8 PHE HD2 H 7.568 11.103 1.228 1.00 . A A . 8 PHE HD2 1 1
17 6185 1 1 8 PHE HE1 H 3.882 9.571 4.103 1.00 . A A . 8 PHE HE1 1 1
17 6186 1 1 8 PHE HE2 H 8.029 10.380 3.534 1.00 . A A . 8 PHE HE2 1 1
17 6187 1 1 8 PHE HZ H 6.185 9.612 4.975 1.00 . A A . 8 PHE HZ 1 1
17 6188 1 1 8 PHE N N 2.754 11.348 -0.310 1.00 . A A . 8 PHE N 1 1
17 6189 1 1 8 PHE O O 4.533 14.227 -1.191 1.00 . A A . 8 PHE O 1 1
17 6190 1 1 9 LYS C C 3.111 14.540 -3.754 1.00 . A A . 9 LYS C 1 1
17 6191 1 1 9 LYS CA C 4.057 13.343 -3.773 1.00 . A A . 9 LYS CA 1 1
17 6192 1 1 9 LYS CB C 3.777 12.478 -5.005 1.00 . A A . 9 LYS CB 1 1
17 6193 1 1 9 LYS CD C 5.530 12.667 -6.794 1.00 . A A . 9 LYS CD 1 1
17 6194 1 1 9 LYS CE C 6.108 14.003 -6.351 1.00 . A A . 9 LYS CE 1 1
17 6195 1 1 9 LYS CG C 5.025 11.859 -5.610 1.00 . A A . 9 LYS CG 1 1
17 6196 1 1 9 LYS H H 3.630 11.615 -2.626 1.00 . A A . 9 LYS H 1 1
17 6197 1 1 9 LYS HA H 5.073 13.703 -3.820 1.00 . A A . 9 LYS HA 1 1
17 6198 1 1 9 LYS HB2 H 3.104 11.681 -4.725 1.00 . A A . 9 LYS HB2 1 1
17 6199 1 1 9 LYS HB3 H 3.302 13.090 -5.758 1.00 . A A . 9 LYS HB3 1 1
17 6200 1 1 9 LYS HD2 H 6.300 12.105 -7.300 1.00 . A A . 9 LYS HD2 1 1
17 6201 1 1 9 LYS HD3 H 4.708 12.847 -7.472 1.00 . A A . 9 LYS HD3 1 1
17 6202 1 1 9 LYS HE2 H 6.359 14.580 -7.227 1.00 . A A . 9 LYS HE2 1 1
17 6203 1 1 9 LYS HE3 H 5.361 14.530 -5.775 1.00 . A A . 9 LYS HE3 1 1
17 6204 1 1 9 LYS HG2 H 5.798 11.821 -4.857 1.00 . A A . 9 LYS HG2 1 1
17 6205 1 1 9 LYS HG3 H 4.794 10.857 -5.942 1.00 . A A . 9 LYS HG3 1 1
17 6206 1 1 9 LYS HZ1 H 7.810 12.942 -5.768 1.00 . A A . 9 LYS HZ1 1 1
17 6207 1 1 9 LYS HZ2 H 7.073 13.798 -4.510 1.00 . A A . 9 LYS HZ2 1 1
17 6208 1 1 9 LYS HZ3 H 7.984 14.622 -5.673 1.00 . A A . 9 LYS HZ3 1 1
17 6209 1 1 9 LYS N N 3.917 12.550 -2.557 1.00 . A A . 9 LYS N 1 1
17 6210 1 1 9 LYS NZ N 7.329 13.829 -5.517 1.00 . A A . 9 LYS NZ 1 1
17 6211 1 1 9 LYS O O 3.455 15.622 -4.229 1.00 . A A . 9 LYS O 1 1
17 6212 1 1 10 PHE C C 1.488 16.617 -2.387 1.00 . A A . 10 PHE C 1 1
17 6213 1 1 10 PHE CA C 0.926 15.402 -3.118 1.00 . A A . 10 PHE CA 1 1
17 6214 1 1 10 PHE CB C -0.331 14.899 -2.404 1.00 . A A . 10 PHE CB 1 1
17 6215 1 1 10 PHE CD1 C -2.547 15.557 -3.380 1.00 . A A . 10 PHE CD1 1 1
17 6216 1 1 10 PHE CD2 C -1.550 16.996 -1.761 1.00 . A A . 10 PHE CD2 1 1
17 6217 1 1 10 PHE CE1 C -3.624 16.417 -3.487 1.00 . A A . 10 PHE CE1 1 1
17 6218 1 1 10 PHE CE2 C -2.625 17.859 -1.863 1.00 . A A . 10 PHE CE2 1 1
17 6219 1 1 10 PHE CG C -1.500 15.836 -2.517 1.00 . A A . 10 PHE CG 1 1
17 6220 1 1 10 PHE CZ C -3.662 17.570 -2.728 1.00 . A A . 10 PHE CZ 1 1
17 6221 1 1 10 PHE H H 1.705 13.453 -2.838 1.00 . A A . 10 PHE H 1 1
17 6222 1 1 10 PHE HA H 0.666 15.690 -4.125 1.00 . A A . 10 PHE HA 1 1
17 6223 1 1 10 PHE HB2 H -0.624 13.952 -2.830 1.00 . A A . 10 PHE HB2 1 1
17 6224 1 1 10 PHE HB3 H -0.111 14.766 -1.356 1.00 . A A . 10 PHE HB3 1 1
17 6225 1 1 10 PHE HD1 H -2.518 14.655 -3.975 1.00 . A A . 10 PHE HD1 1 1
17 6226 1 1 10 PHE HD2 H -0.739 17.224 -1.085 1.00 . A A . 10 PHE HD2 1 1
17 6227 1 1 10 PHE HE1 H -4.433 16.188 -4.164 1.00 . A A . 10 PHE HE1 1 1
17 6228 1 1 10 PHE HE2 H -2.652 18.761 -1.269 1.00 . A A . 10 PHE HE2 1 1
17 6229 1 1 10 PHE HZ H -4.503 18.243 -2.809 1.00 . A A . 10 PHE HZ 1 1
17 6230 1 1 10 PHE N N 1.920 14.338 -3.200 1.00 . A A . 10 PHE N 1 1
17 6231 1 1 10 PHE O O 1.524 17.721 -2.931 1.00 . A A . 10 PHE O 1 1
17 6232 1 1 11 PHE C C 3.775 18.014 -0.961 1.00 . A A . 11 PHE C 1 1
17 6233 1 1 11 PHE CA C 2.485 17.484 -0.343 1.00 . A A . 11 PHE CA 1 1
17 6234 1 1 11 PHE CB C 2.752 16.996 1.083 1.00 . A A . 11 PHE CB 1 1
17 6235 1 1 11 PHE CD1 C 1.412 18.361 2.707 1.00 . A A . 11 PHE CD1 1 1
17 6236 1 1 11 PHE CD2 C 0.654 16.163 2.178 1.00 . A A . 11 PHE CD2 1 1
17 6237 1 1 11 PHE CE1 C 0.336 18.531 3.558 1.00 . A A . 11 PHE CE1 1 1
17 6238 1 1 11 PHE CE2 C -0.424 16.327 3.027 1.00 . A A . 11 PHE CE2 1 1
17 6239 1 1 11 PHE CG C 1.582 17.177 2.007 1.00 . A A . 11 PHE CG 1 1
17 6240 1 1 11 PHE CZ C -0.582 17.512 3.720 1.00 . A A . 11 PHE CZ 1 1
17 6241 1 1 11 PHE H H 1.870 15.504 -0.771 1.00 . A A . 11 PHE H 1 1
17 6242 1 1 11 PHE HA H 1.760 18.283 -0.311 1.00 . A A . 11 PHE HA 1 1
17 6243 1 1 11 PHE HB2 H 2.994 15.945 1.056 1.00 . A A . 11 PHE HB2 1 1
17 6244 1 1 11 PHE HB3 H 3.588 17.544 1.492 1.00 . A A . 11 PHE HB3 1 1
17 6245 1 1 11 PHE HD1 H 2.130 19.159 2.582 1.00 . A A . 11 PHE HD1 1 1
17 6246 1 1 11 PHE HD2 H 0.777 15.235 1.638 1.00 . A A . 11 PHE HD2 1 1
17 6247 1 1 11 PHE HE1 H 0.216 19.458 4.098 1.00 . A A . 11 PHE HE1 1 1
17 6248 1 1 11 PHE HE2 H -1.140 15.529 3.152 1.00 . A A . 11 PHE HE2 1 1
17 6249 1 1 11 PHE HZ H -1.423 17.643 4.384 1.00 . A A . 11 PHE HZ 1 1
17 6250 1 1 11 PHE N N 1.925 16.406 -1.150 1.00 . A A . 11 PHE N 1 1
17 6251 1 1 11 PHE O O 4.070 19.207 -0.885 1.00 . A A . 11 PHE O 1 1
17 6252 1 1 12 LYS C C 5.580 18.577 -3.257 1.00 . A A . 12 LYS C 1 1
17 6253 1 1 12 LYS CA C 5.800 17.493 -2.208 1.00 . A A . 12 LYS CA 1 1
17 6254 1 1 12 LYS CB C 6.454 16.269 -2.854 1.00 . A A . 12 LYS CB 1 1
17 6255 1 1 12 LYS CD C 8.787 16.096 -1.938 1.00 . A A . 12 LYS CD 1 1
17 6256 1 1 12 LYS CE C 10.170 15.620 -2.355 1.00 . A A . 12 LYS CE 1 1
17 6257 1 1 12 LYS CG C 7.933 16.452 -3.144 1.00 . A A . 12 LYS CG 1 1
17 6258 1 1 12 LYS H H 4.252 16.181 -1.602 1.00 . A A . 12 LYS H 1 1
17 6259 1 1 12 LYS HA H 6.455 17.878 -1.441 1.00 . A A . 12 LYS HA 1 1
17 6260 1 1 12 LYS HB2 H 6.340 15.423 -2.191 1.00 . A A . 12 LYS HB2 1 1
17 6261 1 1 12 LYS HB3 H 5.949 16.056 -3.785 1.00 . A A . 12 LYS HB3 1 1
17 6262 1 1 12 LYS HD2 H 8.893 16.970 -1.313 1.00 . A A . 12 LYS HD2 1 1
17 6263 1 1 12 LYS HD3 H 8.297 15.310 -1.381 1.00 . A A . 12 LYS HD3 1 1
17 6264 1 1 12 LYS HE2 H 10.137 14.551 -2.506 1.00 . A A . 12 LYS HE2 1 1
17 6265 1 1 12 LYS HE3 H 10.439 16.106 -3.281 1.00 . A A . 12 LYS HE3 1 1
17 6266 1 1 12 LYS HG2 H 8.211 15.813 -3.969 1.00 . A A . 12 LYS HG2 1 1
17 6267 1 1 12 LYS HG3 H 8.114 17.484 -3.410 1.00 . A A . 12 LYS HG3 1 1
17 6268 1 1 12 LYS HZ1 H 12.151 15.814 -1.725 1.00 . A A . 12 LYS HZ1 1 1
17 6269 1 1 12 LYS HZ2 H 11.094 15.295 -0.511 1.00 . A A . 12 LYS HZ2 1 1
17 6270 1 1 12 LYS HZ3 H 11.090 16.914 -0.999 1.00 . A A . 12 LYS HZ3 1 1
17 6271 1 1 12 LYS N N 4.541 17.118 -1.574 1.00 . A A . 12 LYS N 1 1
17 6272 1 1 12 LYS NZ N 11.198 15.933 -1.325 1.00 . A A . 12 LYS NZ 1 1
17 6273 1 1 12 LYS O O 6.476 19.374 -3.538 1.00 . A A . 12 LYS O 1 1
17 6274 1 1 13 ASP C C 3.855 20.972 -4.223 1.00 . A A . 13 ASP C 1 1
17 6275 1 1 13 ASP CA C 4.043 19.593 -4.848 1.00 . A A . 13 ASP CA 1 1
17 6276 1 1 13 ASP CB C 2.772 19.178 -5.590 1.00 . A A . 13 ASP CB 1 1
17 6277 1 1 13 ASP CG C 2.866 17.777 -6.162 1.00 . A A . 13 ASP CG 1 1
17 6278 1 1 13 ASP H H 3.709 17.942 -3.565 1.00 . A A . 13 ASP H 1 1
17 6279 1 1 13 ASP HA H 4.861 19.639 -5.552 1.00 . A A . 13 ASP HA 1 1
17 6280 1 1 13 ASP HB2 H 1.936 19.211 -4.906 1.00 . A A . 13 ASP HB2 1 1
17 6281 1 1 13 ASP HB3 H 2.595 19.868 -6.402 1.00 . A A . 13 ASP HB3 1 1
17 6282 1 1 13 ASP N N 4.382 18.604 -3.832 1.00 . A A . 13 ASP N 1 1
17 6283 1 1 13 ASP O O 4.260 21.985 -4.795 1.00 . A A . 13 ASP O 1 1
17 6284 1 1 13 ASP OD1 O 3.882 17.473 -6.823 1.00 . A A . 13 ASP OD1 1 1
17 6285 1 1 13 ASP OD2 O 1.925 16.985 -5.948 1.00 . A A . 13 ASP OD2 1 1
17 6286 1 1 14 LEU C C 4.300 22.853 -1.825 1.00 . A A . 14 LEU C 1 1
17 6287 1 1 14 LEU CA C 2.995 22.259 -2.345 1.00 . A A . 14 LEU CA 1 1
17 6288 1 1 14 LEU CB C 2.025 22.036 -1.183 1.00 . A A . 14 LEU CB 1 1
17 6289 1 1 14 LEU CD1 C 0.003 20.913 -0.218 1.00 . A A . 14 LEU CD1 1 1
17 6290 1 1 14 LEU CD2 C -0.062 21.807 -2.552 1.00 . A A . 14 LEU CD2 1 1
17 6291 1 1 14 LEU CG C 0.808 21.161 -1.484 1.00 . A A . 14 LEU CG 1 1
17 6292 1 1 14 LEU H H 2.939 20.164 -2.641 1.00 . A A . 14 LEU H 1 1
17 6293 1 1 14 LEU HA H 2.552 22.950 -3.045 1.00 . A A . 14 LEU HA 1 1
17 6294 1 1 14 LEU HB2 H 2.574 21.573 -0.378 1.00 . A A . 14 LEU HB2 1 1
17 6295 1 1 14 LEU HB3 H 1.667 23.004 -0.862 1.00 . A A . 14 LEU HB3 1 1
17 6296 1 1 14 LEU HD11 H 0.620 20.403 0.507 1.00 . A A . 14 LEU HD11 1 1
17 6297 1 1 14 LEU HD12 H -0.856 20.302 -0.451 1.00 . A A . 14 LEU HD12 1 1
17 6298 1 1 14 LEU HD13 H -0.327 21.857 0.190 1.00 . A A . 14 LEU HD13 1 1
17 6299 1 1 14 LEU HD21 H 0.291 21.512 -3.530 1.00 . A A . 14 LEU HD21 1 1
17 6300 1 1 14 LEU HD22 H -0.008 22.882 -2.459 1.00 . A A . 14 LEU HD22 1 1
17 6301 1 1 14 LEU HD23 H -1.085 21.485 -2.427 1.00 . A A . 14 LEU HD23 1 1
17 6302 1 1 14 LEU HG H 1.144 20.204 -1.858 1.00 . A A . 14 LEU HG 1 1
17 6303 1 1 14 LEU N N 3.238 21.004 -3.047 1.00 . A A . 14 LEU N 1 1
17 6304 1 1 14 LEU O O 4.434 24.071 -1.699 1.00 . A A . 14 LEU O 1 1
17 6305 1 1 15 LEU C C 7.518 22.718 -2.171 1.00 . A A . 15 LEU C 1 1
17 6306 1 1 15 LEU CA C 6.558 22.426 -1.023 1.00 . A A . 15 LEU CA 1 1
17 6307 1 1 15 LEU CB C 7.157 21.361 -0.101 1.00 . A A . 15 LEU CB 1 1
17 6308 1 1 15 LEU CD1 C 6.905 19.699 1.758 1.00 . A A . 15 LEU CD1 1 1
17 6309 1 1 15 LEU CD2 C 5.892 21.976 1.974 1.00 . A A . 15 LEU CD2 1 1
17 6310 1 1 15 LEU CG C 6.245 20.849 1.014 1.00 . A A . 15 LEU CG 1 1
17 6311 1 1 15 LEU H H 5.097 21.028 -1.647 1.00 . A A . 15 LEU H 1 1
17 6312 1 1 15 LEU HA H 6.404 23.333 -0.458 1.00 . A A . 15 LEU HA 1 1
17 6313 1 1 15 LEU HB2 H 7.439 20.517 -0.711 1.00 . A A . 15 LEU HB2 1 1
17 6314 1 1 15 LEU HB3 H 8.040 21.782 0.359 1.00 . A A . 15 LEU HB3 1 1
17 6315 1 1 15 LEU HD11 H 7.262 18.969 1.048 1.00 . A A . 15 LEU HD11 1 1
17 6316 1 1 15 LEU HD12 H 6.186 19.238 2.419 1.00 . A A . 15 LEU HD12 1 1
17 6317 1 1 15 LEU HD13 H 7.736 20.075 2.337 1.00 . A A . 15 LEU HD13 1 1
17 6318 1 1 15 LEU HD21 H 6.643 22.749 1.912 1.00 . A A . 15 LEU HD21 1 1
17 6319 1 1 15 LEU HD22 H 5.855 21.590 2.983 1.00 . A A . 15 LEU HD22 1 1
17 6320 1 1 15 LEU HD23 H 4.929 22.386 1.709 1.00 . A A . 15 LEU HD23 1 1
17 6321 1 1 15 LEU HG H 5.326 20.480 0.578 1.00 . A A . 15 LEU HG 1 1
17 6322 1 1 15 LEU N N 5.262 21.986 -1.526 1.00 . A A . 15 LEU N 1 1
17 6323 1 1 15 LEU O O 8.442 23.519 -2.034 1.00 . A A . 15 LEU O 1 1
17 6324 1 1 16 GLY C C 8.254 23.730 -4.851 1.00 . A A . 16 GLY C 1 1
17 6325 1 1 16 GLY CA C 8.143 22.269 -4.464 1.00 . A A . 16 GLY CA 1 1
17 6326 1 1 16 GLY H H 6.540 21.437 -3.359 1.00 . A A . 16 GLY H 1 1
17 6327 1 1 16 GLY HA2 H 9.130 21.890 -4.242 1.00 . A A . 16 GLY HA2 1 1
17 6328 1 1 16 GLY HA3 H 7.736 21.717 -5.298 1.00 . A A . 16 GLY HA3 1 1
17 6329 1 1 16 GLY N N 7.292 22.064 -3.307 1.00 . A A . 16 GLY N 1 1
17 6330 1 1 16 GLY O O 9.268 24.160 -5.401 1.00 . A A . 16 GLY O 1 1
17 6331 1 1 17 LYS C C 8.294 26.659 -4.143 1.00 . A A . 17 LYS C 1 1
17 6332 1 1 17 LYS CA C 7.188 25.919 -4.887 1.00 . A A . 17 LYS CA 1 1
17 6333 1 1 17 LYS CB C 5.828 26.525 -4.536 1.00 . A A . 17 LYS CB 1 1
17 6334 1 1 17 LYS CD C 4.074 26.771 -2.754 1.00 . A A . 17 LYS CD 1 1
17 6335 1 1 17 LYS CE C 3.665 28.230 -2.887 1.00 . A A . 17 LYS CE 1 1
17 6336 1 1 17 LYS CG C 5.553 26.578 -3.043 1.00 . A A . 17 LYS CG 1 1
17 6337 1 1 17 LYS H H 6.426 24.096 -4.126 1.00 . A A . 17 LYS H 1 1
17 6338 1 1 17 LYS HA H 7.355 26.021 -5.949 1.00 . A A . 17 LYS HA 1 1
17 6339 1 1 17 LYS HB2 H 5.784 27.531 -4.925 1.00 . A A . 17 LYS HB2 1 1
17 6340 1 1 17 LYS HB3 H 5.053 25.934 -5.002 1.00 . A A . 17 LYS HB3 1 1
17 6341 1 1 17 LYS HD2 H 3.500 26.183 -3.455 1.00 . A A . 17 LYS HD2 1 1
17 6342 1 1 17 LYS HD3 H 3.866 26.438 -1.747 1.00 . A A . 17 LYS HD3 1 1
17 6343 1 1 17 LYS HE2 H 3.793 28.714 -1.932 1.00 . A A . 17 LYS HE2 1 1
17 6344 1 1 17 LYS HE3 H 4.304 28.703 -3.619 1.00 . A A . 17 LYS HE3 1 1
17 6345 1 1 17 LYS HG2 H 5.879 25.652 -2.593 1.00 . A A . 17 LYS HG2 1 1
17 6346 1 1 17 LYS HG3 H 6.105 27.403 -2.614 1.00 . A A . 17 LYS HG3 1 1
17 6347 1 1 17 LYS HZ1 H 1.610 28.132 -2.531 1.00 . A A . 17 LYS HZ1 1 1
17 6348 1 1 17 LYS HZ2 H 2.049 27.734 -4.115 1.00 . A A . 17 LYS HZ2 1 1
17 6349 1 1 17 LYS HZ3 H 2.059 29.350 -3.615 1.00 . A A . 17 LYS HZ3 1 1
17 6350 1 1 17 LYS N N 7.206 24.497 -4.565 1.00 . A A . 17 LYS N 1 1
17 6351 1 1 17 LYS NZ N 2.247 28.372 -3.317 1.00 . A A . 17 LYS NZ 1 1
17 6352 1 1 17 LYS O O 8.825 27.657 -4.631 1.00 . A A . 17 LYS O 1 1
17 6353 1 1 18 PHE C C 11.010 26.049 -2.325 1.00 . A A . 18 PHE C 1 1
17 6354 1 1 18 PHE CA C 9.682 26.779 -2.147 1.00 . A A . 18 PHE CA 1 1
17 6355 1 1 18 PHE CB C 9.279 26.774 -0.671 1.00 . A A . 18 PHE CB 1 1
17 6356 1 1 18 PHE CD1 C 8.129 29.003 -0.748 1.00 . A A . 18 PHE CD1 1 1
17 6357 1 1 18 PHE CD2 C 7.005 27.185 0.308 1.00 . A A . 18 PHE CD2 1 1
17 6358 1 1 18 PHE CE1 C 7.059 29.832 -0.468 1.00 . A A . 18 PHE CE1 1 1
17 6359 1 1 18 PHE CE2 C 5.932 28.009 0.591 1.00 . A A . 18 PHE CE2 1 1
17 6360 1 1 18 PHE CG C 8.115 27.672 -0.364 1.00 . A A . 18 PHE CG 1 1
17 6361 1 1 18 PHE CZ C 5.960 29.335 0.203 1.00 . A A . 18 PHE CZ 1 1
17 6362 1 1 18 PHE H H 8.179 25.366 -2.622 1.00 . A A . 18 PHE H 1 1
17 6363 1 1 18 PHE HA H 9.799 27.800 -2.476 1.00 . A A . 18 PHE HA 1 1
17 6364 1 1 18 PHE HB2 H 9.008 25.770 -0.382 1.00 . A A . 18 PHE HB2 1 1
17 6365 1 1 18 PHE HB3 H 10.118 27.101 -0.075 1.00 . A A . 18 PHE HB3 1 1
17 6366 1 1 18 PHE HD1 H 8.990 29.394 -1.274 1.00 . A A . 18 PHE HD1 1 1
17 6367 1 1 18 PHE HD2 H 6.983 26.149 0.613 1.00 . A A . 18 PHE HD2 1 1
17 6368 1 1 18 PHE HE1 H 7.084 30.868 -0.773 1.00 . A A . 18 PHE HE1 1 1
17 6369 1 1 18 PHE HE2 H 5.074 27.618 1.116 1.00 . A A . 18 PHE HE2 1 1
17 6370 1 1 18 PHE HZ H 5.123 29.980 0.422 1.00 . A A . 18 PHE HZ 1 1
17 6371 1 1 18 PHE N N 8.638 26.164 -2.958 1.00 . A A . 18 PHE N 1 1
17 6372 1 1 18 PHE O O 12.074 26.671 -2.357 1.00 . A A . 18 PHE O 1 1
17 6373 1 1 19 LEU C C 12.846 24.255 -3.922 1.00 . A A . 19 LEU C 1 1
17 6374 1 1 19 LEU CA C 12.138 23.912 -2.614 1.00 . A A . 19 LEU CA 1 1
17 6375 1 1 19 LEU CB C 11.774 22.426 -2.594 1.00 . A A . 19 LEU CB 1 1
17 6376 1 1 19 LEU CD1 C 10.395 20.614 -1.546 1.00 . A A . 19 LEU CD1 1 1
17 6377 1 1 19 LEU CD2 C 12.238 21.690 -0.243 1.00 . A A . 19 LEU CD2 1 1
17 6378 1 1 19 LEU CG C 11.160 21.904 -1.294 1.00 . A A . 19 LEU CG 1 1
17 6379 1 1 19 LEU H H 10.066 24.289 -2.407 1.00 . A A . 19 LEU H 1 1
17 6380 1 1 19 LEU HA H 12.806 24.122 -1.792 1.00 . A A . 19 LEU HA 1 1
17 6381 1 1 19 LEU HB2 H 11.066 22.248 -3.389 1.00 . A A . 19 LEU HB2 1 1
17 6382 1 1 19 LEU HB3 H 12.676 21.863 -2.784 1.00 . A A . 19 LEU HB3 1 1
17 6383 1 1 19 LEU HD11 H 10.648 19.891 -0.786 1.00 . A A . 19 LEU HD11 1 1
17 6384 1 1 19 LEU HD12 H 10.659 20.223 -2.518 1.00 . A A . 19 LEU HD12 1 1
17 6385 1 1 19 LEU HD13 H 9.333 20.813 -1.516 1.00 . A A . 19 LEU HD13 1 1
17 6386 1 1 19 LEU HD21 H 11.862 21.037 0.531 1.00 . A A . 19 LEU HD21 1 1
17 6387 1 1 19 LEU HD22 H 12.512 22.641 0.191 1.00 . A A . 19 LEU HD22 1 1
17 6388 1 1 19 LEU HD23 H 13.106 21.241 -0.703 1.00 . A A . 19 LEU HD23 1 1
17 6389 1 1 19 LEU HG H 10.461 22.637 -0.914 1.00 . A A . 19 LEU HG 1 1
17 6390 1 1 19 LEU N N 10.942 24.728 -2.440 1.00 . A A . 19 LEU N 1 1
17 6391 1 1 19 LEU O O 14.073 24.220 -4.003 1.00 . A A . 19 LEU O 1 1
17 6392 1 1 20 GLY C C 12.774 26.435 -6.418 1.00 . A A . 20 GLY C 1 1
17 6393 1 1 20 GLY CA C 12.631 24.937 -6.231 1.00 . A A . 20 GLY CA 1 1
17 6394 1 1 20 GLY H H 11.090 24.601 -4.819 1.00 . A A . 20 GLY H 1 1
17 6395 1 1 20 GLY HA2 H 13.606 24.480 -6.318 1.00 . A A . 20 GLY HA2 1 1
17 6396 1 1 20 GLY HA3 H 11.992 24.549 -7.011 1.00 . A A . 20 GLY HA3 1 1
17 6397 1 1 20 GLY N N 12.062 24.590 -4.942 1.00 . A A . 20 GLY N 1 1
17 6398 1 1 20 GLY O O 12.460 26.967 -7.481 1.00 . A A . 20 GLY O 1 1
17 6399 1 1 21 ASN C C 14.898 28.920 -5.633 1.00 . A A . 21 ASN C 1 1
17 6400 1 1 21 ASN CA C 13.428 28.562 -5.433 1.00 . A A . 21 ASN CA 1 1
17 6401 1 1 21 ASN CB C 12.905 29.211 -4.150 1.00 . A A . 21 ASN CB 1 1
17 6402 1 1 21 ASN CG C 13.283 30.676 -4.046 1.00 . A A . 21 ASN CG 1 1
17 6403 1 1 21 ASN H H 13.480 26.636 -4.558 1.00 . A A . 21 ASN H 1 1
17 6404 1 1 21 ASN HA H 12.861 28.936 -6.272 1.00 . A A . 21 ASN HA 1 1
17 6405 1 1 21 ASN HB2 H 11.827 29.135 -4.129 1.00 . A A . 21 ASN HB2 1 1
17 6406 1 1 21 ASN HB3 H 13.315 28.690 -3.297 1.00 . A A . 21 ASN HB3 1 1
17 6407 1 1 21 ASN HD21 H 14.621 30.256 -2.636 1.00 . A A . 21 ASN HD21 1 1
17 6408 1 1 21 ASN HD22 H 14.489 31.922 -3.076 1.00 . A A . 21 ASN HD22 1 1
17 6409 1 1 21 ASN N N 13.247 27.116 -5.380 1.00 . A A . 21 ASN N 1 1
17 6410 1 1 21 ASN ND2 N 14.226 30.982 -3.164 1.00 . A A . 21 ASN ND2 1 1
17 6411 1 1 21 ASN O O 15.227 29.837 -6.383 1.00 . A A . 21 ASN O 1 1
17 6412 1 1 21 ASN OD1 O 12.733 31.521 -4.752 1.00 . A A . 21 ASN OD1 1 1
17 6413 1 1 22 ASN C C 17.784 27.770 -6.315 1.00 . A A . 22 ASN C 1 1
17 6414 1 1 22 ASN CA C 17.212 28.426 -5.061 1.00 . A A . 22 ASN CA 1 1
17 6415 1 1 22 ASN CB C 17.930 27.892 -3.820 1.00 . A A . 22 ASN CB 1 1
17 6416 1 1 22 ASN CG C 19.193 28.669 -3.504 1.00 . A A . 22 ASN CG 1 1
17 6417 1 1 22 ASN H H 15.453 27.468 -4.375 1.00 . A A . 22 ASN H 1 1
17 6418 1 1 22 ASN HA H 17.366 29.492 -5.125 1.00 . A A . 22 ASN HA 1 1
17 6419 1 1 22 ASN HB2 H 17.266 27.961 -2.970 1.00 . A A . 22 ASN HB2 1 1
17 6420 1 1 22 ASN HB3 H 18.196 26.858 -3.981 1.00 . A A . 22 ASN HB3 1 1
17 6421 1 1 22 ASN HD21 H 20.033 27.039 -2.735 1.00 . A A . 22 ASN HD21 1 1
17 6422 1 1 22 ASN HD22 H 21.004 28.468 -2.708 1.00 . A A . 22 ASN HD22 1 1
17 6423 1 1 22 ASN N N 15.777 28.186 -4.958 1.00 . A A . 22 ASN N 1 1
17 6424 1 1 22 ASN ND2 N 20.176 27.990 -2.924 1.00 . A A . 22 ASN ND2 1 1
17 6425 1 1 22 ASN O O 18.372 28.439 -7.163 1.00 . A A . 22 ASN O 1 1
17 6426 1 1 22 ASN OD1 O 19.284 29.866 -3.778 1.00 . A A . 22 ASN OD1 1 1
18 6427 1 1 1 . C C 2.318 2.111 -2.495 1.00 . A A . 1 FME C 1 1
18 6428 1 1 1 . CA C 2.346 0.780 -1.746 1.00 . A A . 1 FME CA 1 1
18 6429 1 1 1 . CB C 1.755 -0.416 -2.528 1.00 . A A . 1 FME CB 1 1
18 6430 1 1 1 . CE C 4.485 -3.402 -3.379 1.00 . A A . 1 FME CE 1 1
18 6431 1 1 1 . CG C 2.546 -1.731 -2.384 1.00 . A A . 1 FME CG 1 1
18 6432 1 1 1 . CN C 2.466 1.707 0.507 1.00 . A A . 1 FME CN 1 1
18 6433 1 1 1 . HA H 3.440 0.552 -1.690 1.00 . A A . 1 FME HA 1 1
18 6434 1 1 1 . HB2 H 1.668 -0.156 -3.608 1.00 . A A . 1 FME HB2 1 1
18 6435 1 1 1 . HB3 H 0.720 -0.585 -2.141 1.00 . A A . 1 FME HB3 1 1
18 6436 1 1 1 . HE1 H 5.591 -3.512 -3.310 1.00 . A A . 1 FME HE1 1 1
18 6437 1 1 1 . HE2 H 4.115 -3.927 -4.287 1.00 . A A . 1 FME HE2 1 1
18 6438 1 1 1 . HE3 H 4.021 -3.868 -2.480 1.00 . A A . 1 FME HE3 1 1
18 6439 1 1 1 . HF H 1.939 1.913 1.460 1.00 . A A . 1 FME HF 1 1
18 6440 1 1 1 . HG2 H 1.909 -2.592 -2.696 1.00 . A A . 1 FME HG2 1 1
18 6441 1 1 1 . HG3 H 2.844 -1.894 -1.325 1.00 . A A . 1 FME HG3 1 1
18 6442 1 1 1 . N N 1.794 0.874 -0.373 1.00 . A A . 1 FME N 1 1
18 6443 1 1 1 . O O 3.319 2.819 -2.596 1.00 . A A . 1 FME O 1 1
18 6444 1 1 1 . O1 O 3.554 2.183 0.288 1.00 . A A . 1 FME O1 1 1
18 6445 1 1 1 . SD S 4.031 -1.646 -3.442 1.00 . A A . 1 FME SD 1 1
18 6446 1 1 2 GLU C C 0.239 4.734 -2.842 1.00 . A A . 2 GLU C 1 1
18 6447 1 1 2 GLU CA C 0.946 3.705 -3.719 1.00 . A A . 2 GLU CA 1 1
18 6448 1 1 2 GLU CB C 0.139 3.468 -4.997 1.00 . A A . 2 GLU CB 1 1
18 6449 1 1 2 GLU CD C -2.159 3.015 -5.942 1.00 . A A . 2 GLU CD 1 1
18 6450 1 1 2 GLU CG C -1.236 2.873 -4.748 1.00 . A A . 2 GLU CG 1 1
18 6451 1 1 2 GLU H H 0.375 1.845 -2.886 1.00 . A A . 2 GLU H 1 1
18 6452 1 1 2 GLU HA H 1.920 4.086 -3.985 1.00 . A A . 2 GLU HA 1 1
18 6453 1 1 2 GLU HB2 H 0.013 4.411 -5.510 1.00 . A A . 2 GLU HB2 1 1
18 6454 1 1 2 GLU HB3 H 0.690 2.793 -5.636 1.00 . A A . 2 GLU HB3 1 1
18 6455 1 1 2 GLU HG2 H -1.124 1.823 -4.522 1.00 . A A . 2 GLU HG2 1 1
18 6456 1 1 2 GLU HG3 H -1.684 3.375 -3.903 1.00 . A A . 2 GLU HG3 1 1
18 6457 1 1 2 GLU N N 1.136 2.451 -3.000 1.00 . A A . 2 GLU N 1 1
18 6458 1 1 2 GLU O O -0.589 5.510 -3.320 1.00 . A A . 2 GLU O 1 1
18 6459 1 1 2 GLU OE1 O -1.925 2.327 -6.958 1.00 . A A . 2 GLU OE1 1 1
18 6460 1 1 2 GLU OE2 O -3.116 3.813 -5.862 1.00 . A A . 2 GLU OE2 1 1
18 6461 1 1 3 PHE C C 0.763 6.965 -0.542 1.00 . A A . 3 PHE C 1 1
18 6462 1 1 3 PHE CA C -0.034 5.665 -0.609 1.00 . A A . 3 PHE CA 1 1
18 6463 1 1 3 PHE CB C -0.116 5.032 0.781 1.00 . A A . 3 PHE CB 1 1
18 6464 1 1 3 PHE CD1 C -0.034 6.109 3.046 1.00 . A A . 3 PHE CD1 1 1
18 6465 1 1 3 PHE CD2 C -1.841 6.663 1.592 1.00 . A A . 3 PHE CD2 1 1
18 6466 1 1 3 PHE CE1 C -0.546 6.956 4.011 1.00 . A A . 3 PHE CE1 1 1
18 6467 1 1 3 PHE CE2 C -2.357 7.513 2.553 1.00 . A A . 3 PHE CE2 1 1
18 6468 1 1 3 PHE CG C -0.675 5.953 1.827 1.00 . A A . 3 PHE CG 1 1
18 6469 1 1 3 PHE CZ C -1.709 7.658 3.764 1.00 . A A . 3 PHE CZ 1 1
18 6470 1 1 3 PHE H H 1.237 4.090 -1.233 1.00 . A A . 3 PHE H 1 1
18 6471 1 1 3 PHE HA H -1.032 5.886 -0.954 1.00 . A A . 3 PHE HA 1 1
18 6472 1 1 3 PHE HB2 H -0.750 4.160 0.735 1.00 . A A . 3 PHE HB2 1 1
18 6473 1 1 3 PHE HB3 H 0.874 4.735 1.093 1.00 . A A . 3 PHE HB3 1 1
18 6474 1 1 3 PHE HD1 H 0.876 5.559 3.240 1.00 . A A . 3 PHE HD1 1 1
18 6475 1 1 3 PHE HD2 H -2.349 6.550 0.646 1.00 . A A . 3 PHE HD2 1 1
18 6476 1 1 3 PHE HE1 H -0.037 7.067 4.957 1.00 . A A . 3 PHE HE1 1 1
18 6477 1 1 3 PHE HE2 H -3.267 8.060 2.358 1.00 . A A . 3 PHE HE2 1 1
18 6478 1 1 3 PHE HZ H -2.110 8.321 4.516 1.00 . A A . 3 PHE HZ 1 1
18 6479 1 1 3 PHE N N 0.570 4.733 -1.555 1.00 . A A . 3 PHE N 1 1
18 6480 1 1 3 PHE O O 0.193 8.056 -0.549 1.00 . A A . 3 PHE O 1 1
18 6481 1 1 4 VAL C C 3.235 8.565 -1.799 1.00 . A A . 4 VAL C 1 1
18 6482 1 1 4 VAL CA C 2.961 8.002 -0.409 1.00 . A A . 4 VAL CA 1 1
18 6483 1 1 4 VAL CB C 4.301 7.657 0.266 1.00 . A A . 4 VAL CB 1 1
18 6484 1 1 4 VAL CG1 C 4.091 7.346 1.741 1.00 . A A . 4 VAL CG1 1 1
18 6485 1 1 4 VAL CG2 C 4.970 6.490 -0.443 1.00 . A A . 4 VAL CG2 1 1
18 6486 1 1 4 VAL H H 2.480 5.942 -0.475 1.00 . A A . 4 VAL H 1 1
18 6487 1 1 4 VAL HA H 2.467 8.758 0.184 1.00 . A A . 4 VAL HA 1 1
18 6488 1 1 4 VAL HB H 4.951 8.517 0.192 1.00 . A A . 4 VAL HB 1 1
18 6489 1 1 4 VAL HG11 H 4.930 6.775 2.110 1.00 . A A . 4 VAL HG11 1 1
18 6490 1 1 4 VAL HG12 H 4.010 8.269 2.296 1.00 . A A . 4 VAL HG12 1 1
18 6491 1 1 4 VAL HG13 H 3.185 6.772 1.861 1.00 . A A . 4 VAL HG13 1 1
18 6492 1 1 4 VAL HG21 H 4.520 5.565 -0.115 1.00 . A A . 4 VAL HG21 1 1
18 6493 1 1 4 VAL HG22 H 4.840 6.594 -1.511 1.00 . A A . 4 VAL HG22 1 1
18 6494 1 1 4 VAL HG23 H 6.024 6.482 -0.209 1.00 . A A . 4 VAL HG23 1 1
18 6495 1 1 4 VAL N N 2.085 6.839 -0.477 1.00 . A A . 4 VAL N 1 1
18 6496 1 1 4 VAL O O 3.594 9.733 -1.947 1.00 . A A . 4 VAL O 1 1
18 6497 1 1 5 ALA C C 2.439 9.357 -4.549 1.00 . A A . 5 ALA C 1 1
18 6498 1 1 5 ALA CA C 3.289 8.142 -4.195 1.00 . A A . 5 ALA CA 1 1
18 6499 1 1 5 ALA CB C 2.993 6.992 -5.147 1.00 . A A . 5 ALA CB 1 1
18 6500 1 1 5 ALA H H 2.775 6.808 -2.634 1.00 . A A . 5 ALA H 1 1
18 6501 1 1 5 ALA HA H 4.333 8.402 -4.298 1.00 . A A . 5 ALA HA 1 1
18 6502 1 1 5 ALA HB1 H 3.875 6.774 -5.731 1.00 . A A . 5 ALA HB1 1 1
18 6503 1 1 5 ALA HB2 H 2.711 6.118 -4.579 1.00 . A A . 5 ALA HB2 1 1
18 6504 1 1 5 ALA HB3 H 2.185 7.270 -5.806 1.00 . A A . 5 ALA HB3 1 1
18 6505 1 1 5 ALA N N 3.063 7.727 -2.816 1.00 . A A . 5 ALA N 1 1
18 6506 1 1 5 ALA O O 2.777 10.122 -5.453 1.00 . A A . 5 ALA O 1 1
18 6507 1 1 6 LYS C C 0.432 11.608 -2.882 1.00 . A A . 6 LYS C 1 1
18 6508 1 1 6 LYS CA C 0.435 10.652 -4.071 1.00 . A A . 6 LYS CA 1 1
18 6509 1 1 6 LYS CB C -0.986 10.147 -4.336 1.00 . A A . 6 LYS CB 1 1
18 6510 1 1 6 LYS CD C -0.685 9.662 -6.782 1.00 . A A . 6 LYS CD 1 1
18 6511 1 1 6 LYS CE C -1.877 10.316 -7.463 1.00 . A A . 6 LYS CE 1 1
18 6512 1 1 6 LYS CG C -1.062 9.092 -5.425 1.00 . A A . 6 LYS CG 1 1
18 6513 1 1 6 LYS H H 1.118 8.885 -3.125 1.00 . A A . 6 LYS H 1 1
18 6514 1 1 6 LYS HA H 0.788 11.181 -4.942 1.00 . A A . 6 LYS HA 1 1
18 6515 1 1 6 LYS HB2 H -1.380 9.724 -3.424 1.00 . A A . 6 LYS HB2 1 1
18 6516 1 1 6 LYS HB3 H -1.603 10.984 -4.630 1.00 . A A . 6 LYS HB3 1 1
18 6517 1 1 6 LYS HD2 H 0.090 10.402 -6.649 1.00 . A A . 6 LYS HD2 1 1
18 6518 1 1 6 LYS HD3 H -0.317 8.862 -7.409 1.00 . A A . 6 LYS HD3 1 1
18 6519 1 1 6 LYS HE2 H -1.753 10.236 -8.532 1.00 . A A . 6 LYS HE2 1 1
18 6520 1 1 6 LYS HE3 H -2.775 9.796 -7.165 1.00 . A A . 6 LYS HE3 1 1
18 6521 1 1 6 LYS HG2 H -0.384 8.288 -5.183 1.00 . A A . 6 LYS HG2 1 1
18 6522 1 1 6 LYS HG3 H -2.073 8.710 -5.474 1.00 . A A . 6 LYS HG3 1 1
18 6523 1 1 6 LYS HZ1 H -2.454 11.845 -6.162 1.00 . A A . 6 LYS HZ1 1 1
18 6524 1 1 6 LYS HZ2 H -2.589 12.251 -7.799 1.00 . A A . 6 LYS HZ2 1 1
18 6525 1 1 6 LYS HZ3 H -1.066 12.200 -7.063 1.00 . A A . 6 LYS HZ3 1 1
18 6526 1 1 6 LYS N N 1.334 9.529 -3.833 1.00 . A A . 6 LYS N 1 1
18 6527 1 1 6 LYS NZ N -2.005 11.754 -7.096 1.00 . A A . 6 LYS NZ 1 1
18 6528 1 1 6 LYS O O 0.152 12.799 -3.031 1.00 . A A . 6 LYS O 1 1
18 6529 1 1 7 LEU C C 2.071 12.699 -0.412 1.00 . A A . 7 LEU C 1 1
18 6530 1 1 7 LEU CA C 0.782 11.889 -0.490 1.00 . A A . 7 LEU CA 1 1
18 6531 1 1 7 LEU CB C 0.653 10.994 0.745 1.00 . A A . 7 LEU CB 1 1
18 6532 1 1 7 LEU CD1 C 0.027 10.680 3.152 1.00 . A A . 7 LEU CD1 1 1
18 6533 1 1 7 LEU CD2 C 0.599 12.961 2.299 1.00 . A A . 7 LEU CD2 1 1
18 6534 1 1 7 LEU CG C -0.036 11.620 1.958 1.00 . A A . 7 LEU CG 1 1
18 6535 1 1 7 LEU H H 0.960 10.127 -1.648 1.00 . A A . 7 LEU H 1 1
18 6536 1 1 7 LEU HA H -0.056 12.569 -0.520 1.00 . A A . 7 LEU HA 1 1
18 6537 1 1 7 LEU HB2 H 0.090 10.118 0.461 1.00 . A A . 7 LEU HB2 1 1
18 6538 1 1 7 LEU HB3 H 1.648 10.699 1.044 1.00 . A A . 7 LEU HB3 1 1
18 6539 1 1 7 LEU HD11 H -0.638 11.034 3.925 1.00 . A A . 7 LEU HD11 1 1
18 6540 1 1 7 LEU HD12 H 1.037 10.649 3.533 1.00 . A A . 7 LEU HD12 1 1
18 6541 1 1 7 LEU HD13 H -0.272 9.689 2.845 1.00 . A A . 7 LEU HD13 1 1
18 6542 1 1 7 LEU HD21 H 0.107 13.744 1.740 1.00 . A A . 7 LEU HD21 1 1
18 6543 1 1 7 LEU HD22 H 1.648 12.939 2.040 1.00 . A A . 7 LEU HD22 1 1
18 6544 1 1 7 LEU HD23 H 0.492 13.151 3.356 1.00 . A A . 7 LEU HD23 1 1
18 6545 1 1 7 LEU HG H -1.077 11.792 1.724 1.00 . A A . 7 LEU HG 1 1
18 6546 1 1 7 LEU N N 0.746 11.081 -1.704 1.00 . A A . 7 LEU N 1 1
18 6547 1 1 7 LEU O O 2.046 13.930 -0.429 1.00 . A A . 7 LEU O 1 1
18 6548 1 1 8 PHE C C 4.769 13.482 -1.503 1.00 . A A . 8 PHE C 1 1
18 6549 1 1 8 PHE CA C 4.500 12.655 -0.249 1.00 . A A . 8 PHE CA 1 1
18 6550 1 1 8 PHE CB C 5.607 11.616 -0.063 1.00 . A A . 8 PHE CB 1 1
18 6551 1 1 8 PHE CD1 C 4.748 10.821 2.158 1.00 . A A . 8 PHE CD1 1 1
18 6552 1 1 8 PHE CD2 C 7.086 11.234 1.928 1.00 . A A . 8 PHE CD2 1 1
18 6553 1 1 8 PHE CE1 C 4.939 10.452 3.476 1.00 . A A . 8 PHE CE1 1 1
18 6554 1 1 8 PHE CE2 C 7.283 10.865 3.246 1.00 . A A . 8 PHE CE2 1 1
18 6555 1 1 8 PHE CG C 5.818 11.215 1.370 1.00 . A A . 8 PHE CG 1 1
18 6556 1 1 8 PHE CZ C 6.208 10.475 4.021 1.00 . A A . 8 PHE CZ 1 1
18 6557 1 1 8 PHE H H 3.155 11.021 -0.318 1.00 . A A . 8 PHE H 1 1
18 6558 1 1 8 PHE HA H 4.487 13.313 0.606 1.00 . A A . 8 PHE HA 1 1
18 6559 1 1 8 PHE HB2 H 5.354 10.727 -0.621 1.00 . A A . 8 PHE HB2 1 1
18 6560 1 1 8 PHE HB3 H 6.536 12.019 -0.436 1.00 . A A . 8 PHE HB3 1 1
18 6561 1 1 8 PHE HD1 H 3.755 10.803 1.732 1.00 . A A . 8 PHE HD1 1 1
18 6562 1 1 8 PHE HD2 H 7.927 11.540 1.324 1.00 . A A . 8 PHE HD2 1 1
18 6563 1 1 8 PHE HE1 H 4.097 10.148 4.079 1.00 . A A . 8 PHE HE1 1 1
18 6564 1 1 8 PHE HE2 H 8.276 10.884 3.669 1.00 . A A . 8 PHE HE2 1 1
18 6565 1 1 8 PHE HZ H 6.359 10.186 5.050 1.00 . A A . 8 PHE HZ 1 1
18 6566 1 1 8 PHE N N 3.199 12.001 -0.328 1.00 . A A . 8 PHE N 1 1
18 6567 1 1 8 PHE O O 5.525 14.453 -1.470 1.00 . A A . 8 PHE O 1 1
18 6568 1 1 9 LYS C C 3.500 15.082 -3.895 1.00 . A A . 9 LYS C 1 1
18 6569 1 1 9 LYS CA C 4.316 13.793 -3.874 1.00 . A A . 9 LYS CA 1 1
18 6570 1 1 9 LYS CB C 3.899 12.895 -5.041 1.00 . A A . 9 LYS CB 1 1
18 6571 1 1 9 LYS CD C 6.138 12.756 -6.172 1.00 . A A . 9 LYS CD 1 1
18 6572 1 1 9 LYS CE C 7.045 11.850 -6.990 1.00 . A A . 9 LYS CE 1 1
18 6573 1 1 9 LYS CG C 5.007 11.975 -5.526 1.00 . A A . 9 LYS CG 1 1
18 6574 1 1 9 LYS H H 3.555 12.308 -2.572 1.00 . A A . 9 LYS H 1 1
18 6575 1 1 9 LYS HA H 5.361 14.042 -3.978 1.00 . A A . 9 LYS HA 1 1
18 6576 1 1 9 LYS HB2 H 3.064 12.285 -4.730 1.00 . A A . 9 LYS HB2 1 1
18 6577 1 1 9 LYS HB3 H 3.591 13.518 -5.868 1.00 . A A . 9 LYS HB3 1 1
18 6578 1 1 9 LYS HD2 H 5.718 13.509 -6.822 1.00 . A A . 9 LYS HD2 1 1
18 6579 1 1 9 LYS HD3 H 6.723 13.232 -5.398 1.00 . A A . 9 LYS HD3 1 1
18 6580 1 1 9 LYS HE2 H 6.495 11.491 -7.847 1.00 . A A . 9 LYS HE2 1 1
18 6581 1 1 9 LYS HE3 H 7.897 12.423 -7.325 1.00 . A A . 9 LYS HE3 1 1
18 6582 1 1 9 LYS HG2 H 5.399 11.424 -4.684 1.00 . A A . 9 LYS HG2 1 1
18 6583 1 1 9 LYS HG3 H 4.598 11.285 -6.250 1.00 . A A . 9 LYS HG3 1 1
18 6584 1 1 9 LYS HZ1 H 6.839 9.904 -6.260 1.00 . A A . 9 LYS HZ1 1 1
18 6585 1 1 9 LYS HZ2 H 7.638 10.952 -5.200 1.00 . A A . 9 LYS HZ2 1 1
18 6586 1 1 9 LYS HZ3 H 8.441 10.355 -6.565 1.00 . A A . 9 LYS HZ3 1 1
18 6587 1 1 9 LYS N N 4.145 13.090 -2.609 1.00 . A A . 9 LYS N 1 1
18 6588 1 1 9 LYS NZ N 7.525 10.684 -6.199 1.00 . A A . 9 LYS NZ 1 1
18 6589 1 1 9 LYS O O 3.891 16.066 -4.522 1.00 . A A . 9 LYS O 1 1
18 6590 1 1 10 PHE C C 2.077 17.303 -2.219 1.00 . A A . 10 PHE C 1 1
18 6591 1 1 10 PHE CA C 1.494 16.237 -3.142 1.00 . A A . 10 PHE CA 1 1
18 6592 1 1 10 PHE CB C 0.099 15.834 -2.658 1.00 . A A . 10 PHE CB 1 1
18 6593 1 1 10 PHE CD1 C -1.719 17.306 -3.567 1.00 . A A . 10 PHE CD1 1 1
18 6594 1 1 10 PHE CD2 C -0.873 17.767 -1.387 1.00 . A A . 10 PHE CD2 1 1
18 6595 1 1 10 PHE CE1 C -2.594 18.370 -3.457 1.00 . A A . 10 PHE CE1 1 1
18 6596 1 1 10 PHE CE2 C -1.745 18.833 -1.271 1.00 . A A . 10 PHE CE2 1 1
18 6597 1 1 10 PHE CG C -0.850 16.992 -2.535 1.00 . A A . 10 PHE CG 1 1
18 6598 1 1 10 PHE CZ C -2.606 19.135 -2.308 1.00 . A A . 10 PHE CZ 1 1
18 6599 1 1 10 PHE H H 2.106 14.254 -2.724 1.00 . A A . 10 PHE H 1 1
18 6600 1 1 10 PHE HA H 1.416 16.644 -4.138 1.00 . A A . 10 PHE HA 1 1
18 6601 1 1 10 PHE HB2 H -0.327 15.130 -3.356 1.00 . A A . 10 PHE HB2 1 1
18 6602 1 1 10 PHE HB3 H 0.184 15.368 -1.688 1.00 . A A . 10 PHE HB3 1 1
18 6603 1 1 10 PHE HD1 H -1.710 16.707 -4.468 1.00 . A A . 10 PHE HD1 1 1
18 6604 1 1 10 PHE HD2 H -0.199 17.533 -0.575 1.00 . A A . 10 PHE HD2 1 1
18 6605 1 1 10 PHE HE1 H -3.265 18.604 -4.270 1.00 . A A . 10 PHE HE1 1 1
18 6606 1 1 10 PHE HE2 H -1.753 19.430 -0.371 1.00 . A A . 10 PHE HE2 1 1
18 6607 1 1 10 PHE HZ H -3.289 19.967 -2.219 1.00 . A A . 10 PHE HZ 1 1
18 6608 1 1 10 PHE N N 2.365 15.069 -3.204 1.00 . A A . 10 PHE N 1 1
18 6609 1 1 10 PHE O O 2.001 18.497 -2.506 1.00 . A A . 10 PHE O 1 1
18 6610 1 1 11 PHE C C 4.506 18.434 -0.715 1.00 . A A . 11 PHE C 1 1
18 6611 1 1 11 PHE CA C 3.254 17.776 -0.142 1.00 . A A . 11 PHE CA 1 1
18 6612 1 1 11 PHE CB C 3.601 17.032 1.149 1.00 . A A . 11 PHE CB 1 1
18 6613 1 1 11 PHE CD1 C 2.072 18.302 2.682 1.00 . A A . 11 PHE CD1 1 1
18 6614 1 1 11 PHE CD2 C 1.930 15.922 2.657 1.00 . A A . 11 PHE CD2 1 1
18 6615 1 1 11 PHE CE1 C 1.071 18.356 3.633 1.00 . A A . 11 PHE CE1 1 1
18 6616 1 1 11 PHE CE2 C 0.928 15.969 3.607 1.00 . A A . 11 PHE CE2 1 1
18 6617 1 1 11 PHE CG C 2.513 17.086 2.183 1.00 . A A . 11 PHE CG 1 1
18 6618 1 1 11 PHE CZ C 0.499 17.187 4.097 1.00 . A A . 11 PHE CZ 1 1
18 6619 1 1 11 PHE H H 2.688 15.896 -0.936 1.00 . A A . 11 PHE H 1 1
18 6620 1 1 11 PHE HA H 2.528 18.543 0.078 1.00 . A A . 11 PHE HA 1 1
18 6621 1 1 11 PHE HB2 H 3.787 15.994 0.919 1.00 . A A . 11 PHE HB2 1 1
18 6622 1 1 11 PHE HB3 H 4.491 17.467 1.579 1.00 . A A . 11 PHE HB3 1 1
18 6623 1 1 11 PHE HD1 H 2.520 19.217 2.319 1.00 . A A . 11 PHE HD1 1 1
18 6624 1 1 11 PHE HD2 H 2.265 14.968 2.276 1.00 . A A . 11 PHE HD2 1 1
18 6625 1 1 11 PHE HE1 H 0.738 19.310 4.013 1.00 . A A . 11 PHE HE1 1 1
18 6626 1 1 11 PHE HE2 H 0.482 15.054 3.969 1.00 . A A . 11 PHE HE2 1 1
18 6627 1 1 11 PHE HZ H -0.284 17.227 4.839 1.00 . A A . 11 PHE HZ 1 1
18 6628 1 1 11 PHE N N 2.659 16.861 -1.109 1.00 . A A . 11 PHE N 1 1
18 6629 1 1 11 PHE O O 4.703 19.642 -0.582 1.00 . A A . 11 PHE O 1 1
18 6630 1 1 12 LYS C C 6.293 19.257 -2.935 1.00 . A A . 12 LYS C 1 1
18 6631 1 1 12 LYS CA C 6.584 18.131 -1.947 1.00 . A A . 12 LYS CA 1 1
18 6632 1 1 12 LYS CB C 7.331 16.998 -2.655 1.00 . A A . 12 LYS CB 1 1
18 6633 1 1 12 LYS CD C 9.751 17.238 -2.029 1.00 . A A . 12 LYS CD 1 1
18 6634 1 1 12 LYS CE C 10.051 15.774 -1.744 1.00 . A A . 12 LYS CE 1 1
18 6635 1 1 12 LYS CG C 8.718 17.390 -3.133 1.00 . A A . 12 LYS CG 1 1
18 6636 1 1 12 LYS H H 5.138 16.675 -1.426 1.00 . A A . 12 LYS H 1 1
18 6637 1 1 12 LYS HA H 7.203 18.517 -1.152 1.00 . A A . 12 LYS HA 1 1
18 6638 1 1 12 LYS HB2 H 7.429 16.167 -1.972 1.00 . A A . 12 LYS HB2 1 1
18 6639 1 1 12 LYS HB3 H 6.753 16.683 -3.512 1.00 . A A . 12 LYS HB3 1 1
18 6640 1 1 12 LYS HD2 H 10.665 17.727 -2.333 1.00 . A A . 12 LYS HD2 1 1
18 6641 1 1 12 LYS HD3 H 9.374 17.701 -1.128 1.00 . A A . 12 LYS HD3 1 1
18 6642 1 1 12 LYS HE2 H 9.314 15.397 -1.052 1.00 . A A . 12 LYS HE2 1 1
18 6643 1 1 12 LYS HE3 H 9.991 15.221 -2.669 1.00 . A A . 12 LYS HE3 1 1
18 6644 1 1 12 LYS HG2 H 8.996 16.755 -3.961 1.00 . A A . 12 LYS HG2 1 1
18 6645 1 1 12 LYS HG3 H 8.700 18.421 -3.457 1.00 . A A . 12 LYS HG3 1 1
18 6646 1 1 12 LYS HZ1 H 11.329 15.191 -0.198 1.00 . A A . 12 LYS HZ1 1 1
18 6647 1 1 12 LYS HZ2 H 11.899 16.504 -1.098 1.00 . A A . 12 LYS HZ2 1 1
18 6648 1 1 12 LYS HZ3 H 11.967 14.942 -1.745 1.00 . A A . 12 LYS HZ3 1 1
18 6649 1 1 12 LYS N N 5.350 17.630 -1.353 1.00 . A A . 12 LYS N 1 1
18 6650 1 1 12 LYS NZ N 11.407 15.590 -1.155 1.00 . A A . 12 LYS NZ 1 1
18 6651 1 1 12 LYS O O 7.142 20.113 -3.182 1.00 . A A . 12 LYS O 1 1
18 6652 1 1 13 ASP C C 4.401 21.596 -3.749 1.00 . A A . 13 ASP C 1 1
18 6653 1 1 13 ASP CA C 4.685 20.272 -4.453 1.00 . A A . 13 ASP CA 1 1
18 6654 1 1 13 ASP CB C 3.447 19.816 -5.227 1.00 . A A . 13 ASP CB 1 1
18 6655 1 1 13 ASP CG C 3.261 20.578 -6.524 1.00 . A A . 13 ASP CG 1 1
18 6656 1 1 13 ASP H H 4.455 18.541 -3.257 1.00 . A A . 13 ASP H 1 1
18 6657 1 1 13 ASP HA H 5.499 20.415 -5.148 1.00 . A A . 13 ASP HA 1 1
18 6658 1 1 13 ASP HB2 H 3.542 18.765 -5.459 1.00 . A A . 13 ASP HB2 1 1
18 6659 1 1 13 ASP HB3 H 2.571 19.967 -4.613 1.00 . A A . 13 ASP HB3 1 1
18 6660 1 1 13 ASP N N 5.088 19.250 -3.495 1.00 . A A . 13 ASP N 1 1
18 6661 1 1 13 ASP O O 4.520 22.666 -4.347 1.00 . A A . 13 ASP O 1 1
18 6662 1 1 13 ASP OD1 O 4.040 20.338 -7.470 1.00 . A A . 13 ASP OD1 1 1
18 6663 1 1 13 ASP OD2 O 2.336 21.414 -6.594 1.00 . A A . 13 ASP OD2 1 1
18 6664 1 1 14 LEU C C 4.996 23.307 -1.103 1.00 . A A . 14 LEU C 1 1
18 6665 1 1 14 LEU CA C 3.724 22.706 -1.692 1.00 . A A . 14 LEU CA 1 1
18 6666 1 1 14 LEU CB C 2.741 22.366 -0.571 1.00 . A A . 14 LEU CB 1 1
18 6667 1 1 14 LEU CD1 C 0.821 21.006 0.295 1.00 . A A . 14 LEU CD1 1 1
18 6668 1 1 14 LEU CD2 C 0.668 22.089 -1.954 1.00 . A A . 14 LEU CD2 1 1
18 6669 1 1 14 LEU CG C 1.594 21.426 -0.945 1.00 . A A . 14 LEU CG 1 1
18 6670 1 1 14 LEU H H 3.949 20.634 -2.057 1.00 . A A . 14 LEU H 1 1
18 6671 1 1 14 LEU HA H 3.269 23.431 -2.351 1.00 . A A . 14 LEU HA 1 1
18 6672 1 1 14 LEU HB2 H 3.299 21.905 0.229 1.00 . A A . 14 LEU HB2 1 1
18 6673 1 1 14 LEU HB3 H 2.309 23.292 -0.219 1.00 . A A . 14 LEU HB3 1 1
18 6674 1 1 14 LEU HD11 H 1.433 20.351 0.896 1.00 . A A . 14 LEU HD11 1 1
18 6675 1 1 14 LEU HD12 H -0.079 20.487 0.000 1.00 . A A . 14 LEU HD12 1 1
18 6676 1 1 14 LEU HD13 H 0.559 21.883 0.869 1.00 . A A . 14 LEU HD13 1 1
18 6677 1 1 14 LEU HD21 H -0.343 21.746 -1.794 1.00 . A A . 14 LEU HD21 1 1
18 6678 1 1 14 LEU HD22 H 0.982 21.830 -2.955 1.00 . A A . 14 LEU HD22 1 1
18 6679 1 1 14 LEU HD23 H 0.709 23.161 -1.830 1.00 . A A . 14 LEU HD23 1 1
18 6680 1 1 14 LEU HG H 2.003 20.534 -1.401 1.00 . A A . 14 LEU HG 1 1
18 6681 1 1 14 LEU N N 4.026 21.515 -2.478 1.00 . A A . 14 LEU N 1 1
18 6682 1 1 14 LEU O O 5.140 24.528 -1.024 1.00 . A A . 14 LEU O 1 1
18 6683 1 1 15 LEU C C 8.197 23.209 -1.205 1.00 . A A . 15 LEU C 1 1
18 6684 1 1 15 LEU CA C 7.181 22.887 -0.114 1.00 . A A . 15 LEU CA 1 1
18 6685 1 1 15 LEU CB C 7.741 21.814 0.820 1.00 . A A . 15 LEU CB 1 1
18 6686 1 1 15 LEU CD1 C 7.393 19.979 2.492 1.00 . A A . 15 LEU CD1 1 1
18 6687 1 1 15 LEU CD2 C 6.021 22.066 2.626 1.00 . A A . 15 LEU CD2 1 1
18 6688 1 1 15 LEU CG C 6.721 21.086 1.695 1.00 . A A . 15 LEU CG 1 1
18 6689 1 1 15 LEU H H 5.746 21.482 -0.783 1.00 . A A . 15 LEU H 1 1
18 6690 1 1 15 LEU HA H 6.986 23.784 0.455 1.00 . A A . 15 LEU HA 1 1
18 6691 1 1 15 LEU HB2 H 8.242 21.076 0.213 1.00 . A A . 15 LEU HB2 1 1
18 6692 1 1 15 LEU HB3 H 8.460 22.289 1.473 1.00 . A A . 15 LEU HB3 1 1
18 6693 1 1 15 LEU HD11 H 8.000 19.378 1.831 1.00 . A A . 15 LEU HD11 1 1
18 6694 1 1 15 LEU HD12 H 6.639 19.358 2.953 1.00 . A A . 15 LEU HD12 1 1
18 6695 1 1 15 LEU HD13 H 8.018 20.415 3.258 1.00 . A A . 15 LEU HD13 1 1
18 6696 1 1 15 LEU HD21 H 6.532 23.017 2.597 1.00 . A A . 15 LEU HD21 1 1
18 6697 1 1 15 LEU HD22 H 6.039 21.679 3.635 1.00 . A A . 15 LEU HD22 1 1
18 6698 1 1 15 LEU HD23 H 4.997 22.196 2.308 1.00 . A A . 15 LEU HD23 1 1
18 6699 1 1 15 LEU HG H 5.971 20.632 1.061 1.00 . A A . 15 LEU HG 1 1
18 6700 1 1 15 LEU N N 5.918 22.442 -0.694 1.00 . A A . 15 LEU N 1 1
18 6701 1 1 15 LEU O O 9.113 24.005 -0.999 1.00 . A A . 15 LEU O 1 1
18 6702 1 1 16 GLY C C 9.100 24.296 -3.787 1.00 . A A . 16 GLY C 1 1
18 6703 1 1 16 GLY CA C 8.936 22.822 -3.475 1.00 . A A . 16 GLY CA 1 1
18 6704 1 1 16 GLY H H 7.279 21.963 -2.475 1.00 . A A . 16 GLY H 1 1
18 6705 1 1 16 GLY HA2 H 9.901 22.407 -3.228 1.00 . A A . 16 GLY HA2 1 1
18 6706 1 1 16 GLY HA3 H 8.553 22.321 -4.352 1.00 . A A . 16 GLY HA3 1 1
18 6707 1 1 16 GLY N N 8.027 22.587 -2.368 1.00 . A A . 16 GLY N 1 1
18 6708 1 1 16 GLY O O 10.219 24.782 -3.955 1.00 . A A . 16 GLY O 1 1
18 6709 1 1 17 LYS C C 8.199 27.254 -2.887 1.00 . A A . 17 LYS C 1 1
18 6710 1 1 17 LYS CA C 8.006 26.438 -4.162 1.00 . A A . 17 LYS CA 1 1
18 6711 1 1 17 LYS CB C 6.709 26.858 -4.857 1.00 . A A . 17 LYS CB 1 1
18 6712 1 1 17 LYS CD C 4.205 27.024 -4.750 1.00 . A A . 17 LYS CD 1 1
18 6713 1 1 17 LYS CE C 2.952 26.318 -4.255 1.00 . A A . 17 LYS CE 1 1
18 6714 1 1 17 LYS CG C 5.456 26.462 -4.095 1.00 . A A . 17 LYS CG 1 1
18 6715 1 1 17 LYS H H 7.120 24.566 -3.723 1.00 . A A . 17 LYS H 1 1
18 6716 1 1 17 LYS HA H 8.837 26.627 -4.825 1.00 . A A . 17 LYS HA 1 1
18 6717 1 1 17 LYS HB2 H 6.709 27.932 -4.975 1.00 . A A . 17 LYS HB2 1 1
18 6718 1 1 17 LYS HB3 H 6.672 26.397 -5.833 1.00 . A A . 17 LYS HB3 1 1
18 6719 1 1 17 LYS HD2 H 4.127 28.075 -4.517 1.00 . A A . 17 LYS HD2 1 1
18 6720 1 1 17 LYS HD3 H 4.281 26.895 -5.821 1.00 . A A . 17 LYS HD3 1 1
18 6721 1 1 17 LYS HE2 H 3.138 25.935 -3.264 1.00 . A A . 17 LYS HE2 1 1
18 6722 1 1 17 LYS HE3 H 2.142 27.032 -4.219 1.00 . A A . 17 LYS HE3 1 1
18 6723 1 1 17 LYS HG2 H 5.384 25.385 -4.072 1.00 . A A . 17 LYS HG2 1 1
18 6724 1 1 17 LYS HG3 H 5.524 26.842 -3.086 1.00 . A A . 17 LYS HG3 1 1
18 6725 1 1 17 LYS HZ1 H 2.245 24.379 -4.577 1.00 . A A . 17 LYS HZ1 1 1
18 6726 1 1 17 LYS HZ2 H 3.375 24.894 -5.725 1.00 . A A . 17 LYS HZ2 1 1
18 6727 1 1 17 LYS HZ3 H 1.789 25.481 -5.776 1.00 . A A . 17 LYS HZ3 1 1
18 6728 1 1 17 LYS N N 7.983 25.010 -3.867 1.00 . A A . 17 LYS N 1 1
18 6729 1 1 17 LYS NZ N 2.562 25.189 -5.146 1.00 . A A . 17 LYS NZ 1 1
18 6730 1 1 17 LYS O O 8.873 28.284 -2.894 1.00 . A A . 17 LYS O 1 1
18 6731 1 1 18 PHE C C 9.171 27.592 -0.081 1.00 . A A . 18 PHE C 1 1
18 6732 1 1 18 PHE CA C 7.712 27.471 -0.512 1.00 . A A . 18 PHE CA 1 1
18 6733 1 1 18 PHE CB C 6.912 26.725 0.558 1.00 . A A . 18 PHE CB 1 1
18 6734 1 1 18 PHE CD1 C 6.854 27.244 3.012 1.00 . A A . 18 PHE CD1 1 1
18 6735 1 1 18 PHE CD2 C 5.781 28.753 1.510 1.00 . A A . 18 PHE CD2 1 1
18 6736 1 1 18 PHE CE1 C 6.484 28.039 4.081 1.00 . A A . 18 PHE CE1 1 1
18 6737 1 1 18 PHE CE2 C 5.408 29.552 2.574 1.00 . A A . 18 PHE CE2 1 1
18 6738 1 1 18 PHE CG C 6.508 27.591 1.716 1.00 . A A . 18 PHE CG 1 1
18 6739 1 1 18 PHE CZ C 5.759 29.194 3.861 1.00 . A A . 18 PHE CZ 1 1
18 6740 1 1 18 PHE H H 7.081 25.959 -1.853 1.00 . A A . 18 PHE H 1 1
18 6741 1 1 18 PHE HA H 7.301 28.462 -0.632 1.00 . A A . 18 PHE HA 1 1
18 6742 1 1 18 PHE HB2 H 6.013 26.327 0.112 1.00 . A A . 18 PHE HB2 1 1
18 6743 1 1 18 PHE HB3 H 7.510 25.912 0.942 1.00 . A A . 18 PHE HB3 1 1
18 6744 1 1 18 PHE HD1 H 7.422 26.340 3.185 1.00 . A A . 18 PHE HD1 1 1
18 6745 1 1 18 PHE HD2 H 5.505 29.033 0.504 1.00 . A A . 18 PHE HD2 1 1
18 6746 1 1 18 PHE HE1 H 6.760 27.756 5.085 1.00 . A A . 18 PHE HE1 1 1
18 6747 1 1 18 PHE HE2 H 4.841 30.454 2.400 1.00 . A A . 18 PHE HE2 1 1
18 6748 1 1 18 PHE HZ H 5.470 29.816 4.694 1.00 . A A . 18 PHE HZ 1 1
18 6749 1 1 18 PHE N N 7.605 26.785 -1.795 1.00 . A A . 18 PHE N 1 1
18 6750 1 1 18 PHE O O 9.666 28.691 0.172 1.00 . A A . 18 PHE O 1 1
18 6751 1 1 19 LEU C C 12.098 27.316 -0.511 1.00 . A A . 19 LEU C 1 1
18 6752 1 1 19 LEU CA C 11.256 26.432 0.403 1.00 . A A . 19 LEU CA 1 1
18 6753 1 1 19 LEU CB C 11.790 24.999 0.380 1.00 . A A . 19 LEU CB 1 1
18 6754 1 1 19 LEU CD1 C 11.209 22.575 0.647 1.00 . A A . 19 LEU CD1 1 1
18 6755 1 1 19 LEU CD2 C 11.415 24.039 2.665 1.00 . A A . 19 LEU CD2 1 1
18 6756 1 1 19 LEU CG C 11.004 23.977 1.202 1.00 . A A . 19 LEU CG 1 1
18 6757 1 1 19 LEU H H 9.405 25.611 -0.212 1.00 . A A . 19 LEU H 1 1
18 6758 1 1 19 LEU HA H 11.318 26.815 1.411 1.00 . A A . 19 LEU HA 1 1
18 6759 1 1 19 LEU HB2 H 11.794 24.665 -0.646 1.00 . A A . 19 LEU HB2 1 1
18 6760 1 1 19 LEU HB3 H 12.803 25.018 0.755 1.00 . A A . 19 LEU HB3 1 1
18 6761 1 1 19 LEU HD11 H 12.074 22.127 1.113 1.00 . A A . 19 LEU HD11 1 1
18 6762 1 1 19 LEU HD12 H 11.363 22.629 -0.420 1.00 . A A . 19 LEU HD12 1 1
18 6763 1 1 19 LEU HD13 H 10.336 21.975 0.855 1.00 . A A . 19 LEU HD13 1 1
18 6764 1 1 19 LEU HD21 H 10.532 24.087 3.285 1.00 . A A . 19 LEU HD21 1 1
18 6765 1 1 19 LEU HD22 H 12.020 24.919 2.832 1.00 . A A . 19 LEU HD22 1 1
18 6766 1 1 19 LEU HD23 H 11.985 23.157 2.917 1.00 . A A . 19 LEU HD23 1 1
18 6767 1 1 19 LEU HG H 9.949 24.208 1.139 1.00 . A A . 19 LEU HG 1 1
18 6768 1 1 19 LEU N N 9.853 26.456 0.002 1.00 . A A . 19 LEU N 1 1
18 6769 1 1 19 LEU O O 12.943 28.080 -0.046 1.00 . A A . 19 LEU O 1 1
18 6770 1 1 20 GLY C C 12.645 27.368 -4.148 1.00 . A A . 20 GLY C 1 1
18 6771 1 1 20 GLY CA C 12.604 28.004 -2.773 1.00 . A A . 20 GLY CA 1 1
18 6772 1 1 20 GLY H H 11.175 26.581 -2.128 1.00 . A A . 20 GLY H 1 1
18 6773 1 1 20 GLY HA2 H 12.143 28.977 -2.851 1.00 . A A . 20 GLY HA2 1 1
18 6774 1 1 20 GLY HA3 H 13.616 28.125 -2.415 1.00 . A A . 20 GLY HA3 1 1
18 6775 1 1 20 GLY N N 11.861 27.208 -1.814 1.00 . A A . 20 GLY N 1 1
18 6776 1 1 20 GLY O O 12.055 27.885 -5.096 1.00 . A A . 20 GLY O 1 1
18 6777 1 1 21 ASN C C 13.301 24.032 -5.330 1.00 . A A . 21 ASN C 1 1
18 6778 1 1 21 ASN CA C 13.461 25.536 -5.528 1.00 . A A . 21 ASN CA 1 1
18 6779 1 1 21 ASN CB C 14.813 25.836 -6.179 1.00 . A A . 21 ASN CB 1 1
18 6780 1 1 21 ASN CG C 14.897 25.316 -7.601 1.00 . A A . 21 ASN CG 1 1
18 6781 1 1 21 ASN H H 13.792 25.879 -3.465 1.00 . A A . 21 ASN H 1 1
18 6782 1 1 21 ASN HA H 12.673 25.888 -6.176 1.00 . A A . 21 ASN HA 1 1
18 6783 1 1 21 ASN HB2 H 14.968 26.905 -6.197 1.00 . A A . 21 ASN HB2 1 1
18 6784 1 1 21 ASN HB3 H 15.596 25.372 -5.599 1.00 . A A . 21 ASN HB3 1 1
18 6785 1 1 21 ASN HD21 H 16.867 25.102 -7.433 1.00 . A A . 21 ASN HD21 1 1
18 6786 1 1 21 ASN HD22 H 16.190 24.653 -8.958 1.00 . A A . 21 ASN HD22 1 1
18 6787 1 1 21 ASN N N 13.344 26.243 -4.257 1.00 . A A . 21 ASN N 1 1
18 6788 1 1 21 ASN ND2 N 16.107 24.991 -8.042 1.00 . A A . 21 ASN ND2 1 1
18 6789 1 1 21 ASN O O 13.777 23.471 -4.344 1.00 . A A . 21 ASN O 1 1
18 6790 1 1 21 ASN OD1 O 13.886 25.209 -8.296 1.00 . A A . 21 ASN OD1 1 1
18 6791 1 1 22 ASN C C 13.423 21.195 -7.061 1.00 . A A . 22 ASN C 1 1
18 6792 1 1 22 ASN CA C 12.406 21.945 -6.206 1.00 . A A . 22 ASN CA 1 1
18 6793 1 1 22 ASN CB C 10.987 21.604 -6.667 1.00 . A A . 22 ASN CB 1 1
18 6794 1 1 22 ASN CG C 10.771 21.896 -8.139 1.00 . A A . 22 ASN CG 1 1
18 6795 1 1 22 ASN H H 12.272 23.886 -7.039 1.00 . A A . 22 ASN H 1 1
18 6796 1 1 22 ASN HA H 12.523 21.641 -5.177 1.00 . A A . 22 ASN HA 1 1
18 6797 1 1 22 ASN HB2 H 10.802 20.553 -6.497 1.00 . A A . 22 ASN HB2 1 1
18 6798 1 1 22 ASN HB3 H 10.279 22.186 -6.095 1.00 . A A . 22 ASN HB3 1 1
18 6799 1 1 22 ASN HD21 H 10.240 20.007 -8.461 1.00 . A A . 22 ASN HD21 1 1
18 6800 1 1 22 ASN HD22 H 10.225 21.038 -9.847 1.00 . A A . 22 ASN HD22 1 1
18 6801 1 1 22 ASN N N 12.628 23.384 -6.276 1.00 . A A . 22 ASN N 1 1
18 6802 1 1 22 ASN ND2 N 10.371 20.877 -8.891 1.00 . A A . 22 ASN ND2 1 1
18 6803 1 1 22 ASN O O 13.289 19.993 -7.291 1.00 . A A . 22 ASN O 1 1
18 6804 1 1 22 ASN OD1 O 10.961 23.024 -8.594 1.00 . A A . 22 ASN OD1 1 1
19 6805 1 1 1 . C C 1.838 1.387 -1.477 1.00 . A A . 1 FME C 1 1
19 6806 1 1 1 . CA C 1.690 0.028 -0.795 1.00 . A A . 1 FME CA 1 1
19 6807 1 1 1 . CB C 0.832 0.038 0.492 1.00 . A A . 1 FME CB 1 1
19 6808 1 1 1 . CE C 1.038 1.998 4.130 1.00 . A A . 1 FME CE 1 1
19 6809 1 1 1 . CG C 1.362 0.957 1.609 1.00 . A A . 1 FME CG 1 1
19 6810 1 1 1 . CN C 3.058 -1.979 -1.031 1.00 . A A . 1 FME CN 1 1
19 6811 1 1 1 . HA H 1.072 -0.549 -1.528 1.00 . A A . 1 FME HA 1 1
19 6812 1 1 1 . HB2 H 0.730 -1.000 0.887 1.00 . A A . 1 FME HB2 1 1
19 6813 1 1 1 . HB3 H -0.191 0.387 0.205 1.00 . A A . 1 FME HB3 1 1
19 6814 1 1 1 . HE1 H 1.809 2.665 3.682 1.00 . A A . 1 FME HE1 1 1
19 6815 1 1 1 . HE2 H 1.535 1.211 4.739 1.00 . A A . 1 FME HE2 1 1
19 6816 1 1 1 . HE3 H 0.380 2.604 4.792 1.00 . A A . 1 FME HE3 1 1
19 6817 1 1 1 . HF H 4.076 -2.417 -1.048 1.00 . A A . 1 FME HF 1 1
19 6818 1 1 1 . HG2 H 1.688 1.932 1.174 1.00 . A A . 1 FME HG2 1 1
19 6819 1 1 1 . HG3 H 2.242 0.497 2.110 1.00 . A A . 1 FME HG3 1 1
19 6820 1 1 1 . N N 2.985 -0.666 -0.594 1.00 . A A . 1 FME N 1 1
19 6821 1 1 1 . O O 2.884 2.032 -1.415 1.00 . A A . 1 FME O 1 1
19 6822 1 1 1 . O1 O 2.098 -2.632 -1.366 1.00 . A A . 1 FME O1 1 1
19 6823 1 1 1 . SD S 0.031 1.238 2.825 1.00 . A A . 1 FME SD 1 1
19 6824 1 1 2 GLU C C 0.118 4.185 -1.901 1.00 . A A . 2 GLU C 1 1
19 6825 1 1 2 GLU CA C 0.735 3.112 -2.793 1.00 . A A . 2 GLU CA 1 1
19 6826 1 1 2 GLU CB C -0.046 3.011 -4.104 1.00 . A A . 2 GLU CB 1 1
19 6827 1 1 2 GLU CD C 0.206 2.726 -6.601 1.00 . A A . 2 GLU CD 1 1
19 6828 1 1 2 GLU CG C 0.736 2.356 -5.230 1.00 . A A . 2 GLU CG 1 1
19 6829 1 1 2 GLU H H -0.048 1.261 -2.129 1.00 . A A . 2 GLU H 1 1
19 6830 1 1 2 GLU HA H 1.756 3.387 -3.013 1.00 . A A . 2 GLU HA 1 1
19 6831 1 1 2 GLU HB2 H -0.943 2.434 -3.932 1.00 . A A . 2 GLU HB2 1 1
19 6832 1 1 2 GLU HB3 H -0.325 4.006 -4.420 1.00 . A A . 2 GLU HB3 1 1
19 6833 1 1 2 GLU HG2 H 1.767 2.667 -5.164 1.00 . A A . 2 GLU HG2 1 1
19 6834 1 1 2 GLU HG3 H 0.677 1.283 -5.115 1.00 . A A . 2 GLU HG3 1 1
19 6835 1 1 2 GLU N N 0.755 1.821 -2.114 1.00 . A A . 2 GLU N 1 1
19 6836 1 1 2 GLU O O -0.924 4.755 -2.227 1.00 . A A . 2 GLU O 1 1
19 6837 1 1 2 GLU OE1 O 0.492 3.850 -7.064 1.00 . A A . 2 GLU OE1 1 1
19 6838 1 1 2 GLU OE2 O -0.496 1.892 -7.212 1.00 . A A . 2 GLU OE2 1 1
19 6839 1 1 3 PHE C C 1.103 6.743 0.063 1.00 . A A . 3 PHE C 1 1
19 6840 1 1 3 PHE CA C 0.284 5.460 0.166 1.00 . A A . 3 PHE CA 1 1
19 6841 1 1 3 PHE CB C 0.340 4.919 1.596 1.00 . A A . 3 PHE CB 1 1
19 6842 1 1 3 PHE CD1 C 0.773 6.150 3.740 1.00 . A A . 3 PHE CD1 1 1
19 6843 1 1 3 PHE CD2 C -1.203 6.673 2.512 1.00 . A A . 3 PHE CD2 1 1
19 6844 1 1 3 PHE CE1 C 0.429 7.085 4.698 1.00 . A A . 3 PHE CE1 1 1
19 6845 1 1 3 PHE CE2 C -1.552 7.609 3.467 1.00 . A A . 3 PHE CE2 1 1
19 6846 1 1 3 PHE CG C -0.037 5.935 2.637 1.00 . A A . 3 PHE CG 1 1
19 6847 1 1 3 PHE CZ C -0.736 7.814 4.562 1.00 . A A . 3 PHE CZ 1 1
19 6848 1 1 3 PHE H H 1.594 3.968 -0.570 1.00 . A A . 3 PHE H 1 1
19 6849 1 1 3 PHE HA H -0.742 5.681 -0.086 1.00 . A A . 3 PHE HA 1 1
19 6850 1 1 3 PHE HB2 H -0.339 4.085 1.686 1.00 . A A . 3 PHE HB2 1 1
19 6851 1 1 3 PHE HB3 H 1.345 4.584 1.807 1.00 . A A . 3 PHE HB3 1 1
19 6852 1 1 3 PHE HD1 H 1.685 5.580 3.847 1.00 . A A . 3 PHE HD1 1 1
19 6853 1 1 3 PHE HD2 H -1.843 6.513 1.656 1.00 . A A . 3 PHE HD2 1 1
19 6854 1 1 3 PHE HE1 H 1.069 7.242 5.554 1.00 . A A . 3 PHE HE1 1 1
19 6855 1 1 3 PHE HE2 H -2.464 8.178 3.358 1.00 . A A . 3 PHE HE2 1 1
19 6856 1 1 3 PHE HZ H -1.007 8.545 5.310 1.00 . A A . 3 PHE HZ 1 1
19 6857 1 1 3 PHE N N 0.768 4.456 -0.774 1.00 . A A . 3 PHE N 1 1
19 6858 1 1 3 PHE O O 0.584 7.842 0.256 1.00 . A A . 3 PHE O 1 1
19 6859 1 1 4 VAL C C 3.451 8.141 -1.834 1.00 . A A . 4 VAL C 1 1
19 6860 1 1 4 VAL CA C 3.281 7.739 -0.373 1.00 . A A . 4 VAL CA 1 1
19 6861 1 1 4 VAL CB C 4.666 7.443 0.231 1.00 . A A . 4 VAL CB 1 1
19 6862 1 1 4 VAL CG1 C 4.577 7.333 1.745 1.00 . A A . 4 VAL CG1 1 1
19 6863 1 1 4 VAL CG2 C 5.248 6.172 -0.371 1.00 . A A . 4 VAL CG2 1 1
19 6864 1 1 4 VAL H H 2.744 5.692 -0.385 1.00 . A A . 4 VAL H 1 1
19 6865 1 1 4 VAL HA H 2.845 8.566 0.169 1.00 . A A . 4 VAL HA 1 1
19 6866 1 1 4 VAL HB H 5.325 8.264 -0.010 1.00 . A A . 4 VAL HB 1 1
19 6867 1 1 4 VAL HG11 H 5.559 7.468 2.174 1.00 . A A . 4 VAL HG11 1 1
19 6868 1 1 4 VAL HG12 H 3.910 8.095 2.123 1.00 . A A . 4 VAL HG12 1 1
19 6869 1 1 4 VAL HG13 H 4.198 6.358 2.013 1.00 . A A . 4 VAL HG13 1 1
19 6870 1 1 4 VAL HG21 H 4.717 5.929 -1.279 1.00 . A A . 4 VAL HG21 1 1
19 6871 1 1 4 VAL HG22 H 6.294 6.326 -0.596 1.00 . A A . 4 VAL HG22 1 1
19 6872 1 1 4 VAL HG23 H 5.148 5.361 0.335 1.00 . A A . 4 VAL HG23 1 1
19 6873 1 1 4 VAL N N 2.388 6.594 -0.243 1.00 . A A . 4 VAL N 1 1
19 6874 1 1 4 VAL O O 3.794 9.282 -2.139 1.00 . A A . 4 VAL O 1 1
19 6875 1 1 5 ALA C C 2.442 8.613 -4.593 1.00 . A A . 5 ALA C 1 1
19 6876 1 1 5 ALA CA C 3.330 7.449 -4.164 1.00 . A A . 5 ALA CA 1 1
19 6877 1 1 5 ALA CB C 2.982 6.197 -4.956 1.00 . A A . 5 ALA CB 1 1
19 6878 1 1 5 ALA H H 2.936 6.303 -2.429 1.00 . A A . 5 ALA H 1 1
19 6879 1 1 5 ALA HA H 4.360 7.701 -4.371 1.00 . A A . 5 ALA HA 1 1
19 6880 1 1 5 ALA HB1 H 2.950 5.348 -4.289 1.00 . A A . 5 ALA HB1 1 1
19 6881 1 1 5 ALA HB2 H 2.017 6.324 -5.424 1.00 . A A . 5 ALA HB2 1 1
19 6882 1 1 5 ALA HB3 H 3.731 6.032 -5.715 1.00 . A A . 5 ALA HB3 1 1
19 6883 1 1 5 ALA N N 3.207 7.194 -2.734 1.00 . A A . 5 ALA N 1 1
19 6884 1 1 5 ALA O O 2.700 9.265 -5.604 1.00 . A A . 5 ALA O 1 1
19 6885 1 1 6 LYS C C 0.505 11.017 -3.023 1.00 . A A . 6 LYS C 1 1
19 6886 1 1 6 LYS CA C 0.466 9.952 -4.115 1.00 . A A . 6 LYS CA 1 1
19 6887 1 1 6 LYS CB C -0.957 9.409 -4.262 1.00 . A A . 6 LYS CB 1 1
19 6888 1 1 6 LYS CD C -0.815 7.536 -5.930 1.00 . A A . 6 LYS CD 1 1
19 6889 1 1 6 LYS CE C -1.780 6.510 -5.357 1.00 . A A . 6 LYS CE 1 1
19 6890 1 1 6 LYS CG C -1.292 8.955 -5.673 1.00 . A A . 6 LYS CG 1 1
19 6891 1 1 6 LYS H H 1.240 8.312 -3.024 1.00 . A A . 6 LYS H 1 1
19 6892 1 1 6 LYS HA H 0.769 10.401 -5.049 1.00 . A A . 6 LYS HA 1 1
19 6893 1 1 6 LYS HB2 H -1.078 8.566 -3.597 1.00 . A A . 6 LYS HB2 1 1
19 6894 1 1 6 LYS HB3 H -1.656 10.183 -3.980 1.00 . A A . 6 LYS HB3 1 1
19 6895 1 1 6 LYS HD2 H -0.733 7.381 -6.996 1.00 . A A . 6 LYS HD2 1 1
19 6896 1 1 6 LYS HD3 H 0.155 7.403 -5.471 1.00 . A A . 6 LYS HD3 1 1
19 6897 1 1 6 LYS HE2 H -1.358 5.526 -5.487 1.00 . A A . 6 LYS HE2 1 1
19 6898 1 1 6 LYS HE3 H -1.910 6.708 -4.303 1.00 . A A . 6 LYS HE3 1 1
19 6899 1 1 6 LYS HG2 H -2.363 8.993 -5.808 1.00 . A A . 6 LYS HG2 1 1
19 6900 1 1 6 LYS HG3 H -0.814 9.620 -6.378 1.00 . A A . 6 LYS HG3 1 1
19 6901 1 1 6 LYS HZ1 H -3.811 6.994 -5.396 1.00 . A A . 6 LYS HZ1 1 1
19 6902 1 1 6 LYS HZ2 H -3.422 5.601 -6.272 1.00 . A A . 6 LYS HZ2 1 1
19 6903 1 1 6 LYS HZ3 H -3.046 7.126 -6.899 1.00 . A A . 6 LYS HZ3 1 1
19 6904 1 1 6 LYS N N 1.393 8.867 -3.817 1.00 . A A . 6 LYS N 1 1
19 6905 1 1 6 LYS NZ N -3.108 6.562 -6.028 1.00 . A A . 6 LYS NZ 1 1
19 6906 1 1 6 LYS O O 0.549 12.214 -3.310 1.00 . A A . 6 LYS O 1 1
19 6907 1 1 7 LEU C C 1.799 12.327 -0.651 1.00 . A A . 7 LEU C 1 1
19 6908 1 1 7 LEU CA C 0.525 11.488 -0.635 1.00 . A A . 7 LEU CA 1 1
19 6909 1 1 7 LEU CB C 0.431 10.708 0.677 1.00 . A A . 7 LEU CB 1 1
19 6910 1 1 7 LEU CD1 C -0.433 10.606 3.028 1.00 . A A . 7 LEU CD1 1 1
19 6911 1 1 7 LEU CD2 C 1.245 12.348 2.389 1.00 . A A . 7 LEU CD2 1 1
19 6912 1 1 7 LEU CG C 0.058 11.521 1.917 1.00 . A A . 7 LEU CG 1 1
19 6913 1 1 7 LEU H H 0.454 9.609 -1.605 1.00 . A A . 7 LEU H 1 1
19 6914 1 1 7 LEU HA H -0.327 12.148 -0.715 1.00 . A A . 7 LEU HA 1 1
19 6915 1 1 7 LEU HB2 H -0.315 9.938 0.550 1.00 . A A . 7 LEU HB2 1 1
19 6916 1 1 7 LEU HB3 H 1.393 10.249 0.857 1.00 . A A . 7 LEU HB3 1 1
19 6917 1 1 7 LEU HD11 H -1.322 10.088 2.701 1.00 . A A . 7 LEU HD11 1 1
19 6918 1 1 7 LEU HD12 H -0.660 11.195 3.904 1.00 . A A . 7 LEU HD12 1 1
19 6919 1 1 7 LEU HD13 H 0.337 9.887 3.267 1.00 . A A . 7 LEU HD13 1 1
19 6920 1 1 7 LEU HD21 H 2.153 11.952 1.959 1.00 . A A . 7 LEU HD21 1 1
19 6921 1 1 7 LEU HD22 H 1.308 12.304 3.467 1.00 . A A . 7 LEU HD22 1 1
19 6922 1 1 7 LEU HD23 H 1.116 13.374 2.077 1.00 . A A . 7 LEU HD23 1 1
19 6923 1 1 7 LEU HG H -0.745 12.201 1.665 1.00 . A A . 7 LEU HG 1 1
19 6924 1 1 7 LEU N N 0.490 10.573 -1.771 1.00 . A A . 7 LEU N 1 1
19 6925 1 1 7 LEU O O 1.754 13.540 -0.861 1.00 . A A . 7 LEU O 1 1
19 6926 1 1 8 PHE C C 4.496 13.020 -1.767 1.00 . A A . 8 PHE C 1 1
19 6927 1 1 8 PHE CA C 4.221 12.358 -0.420 1.00 . A A . 8 PHE CA 1 1
19 6928 1 1 8 PHE CB C 5.344 11.375 -0.084 1.00 . A A . 8 PHE CB 1 1
19 6929 1 1 8 PHE CD1 C 4.412 10.645 2.129 1.00 . A A . 8 PHE CD1 1 1
19 6930 1 1 8 PHE CD2 C 6.697 11.321 2.029 1.00 . A A . 8 PHE CD2 1 1
19 6931 1 1 8 PHE CE1 C 4.541 10.399 3.483 1.00 . A A . 8 PHE CE1 1 1
19 6932 1 1 8 PHE CE2 C 6.832 11.075 3.382 1.00 . A A . 8 PHE CE2 1 1
19 6933 1 1 8 PHE CG C 5.487 11.108 1.387 1.00 . A A . 8 PHE CG 1 1
19 6934 1 1 8 PHE CZ C 5.752 10.615 4.111 1.00 . A A . 8 PHE CZ 1 1
19 6935 1 1 8 PHE H H 2.906 10.707 -0.269 1.00 . A A . 8 PHE H 1 1
19 6936 1 1 8 PHE HA H 4.184 13.122 0.342 1.00 . A A . 8 PHE HA 1 1
19 6937 1 1 8 PHE HB2 H 5.146 10.433 -0.573 1.00 . A A . 8 PHE HB2 1 1
19 6938 1 1 8 PHE HB3 H 6.281 11.773 -0.443 1.00 . A A . 8 PHE HB3 1 1
19 6939 1 1 8 PHE HD1 H 3.464 10.476 1.639 1.00 . A A . 8 PHE HD1 1 1
19 6940 1 1 8 PHE HD2 H 7.542 11.682 1.461 1.00 . A A . 8 PHE HD2 1 1
19 6941 1 1 8 PHE HE1 H 3.695 10.039 4.049 1.00 . A A . 8 PHE HE1 1 1
19 6942 1 1 8 PHE HE2 H 7.779 11.246 3.871 1.00 . A A . 8 PHE HE2 1 1
19 6943 1 1 8 PHE HZ H 5.855 10.422 5.168 1.00 . A A . 8 PHE HZ 1 1
19 6944 1 1 8 PHE N N 2.934 11.673 -0.430 1.00 . A A . 8 PHE N 1 1
19 6945 1 1 8 PHE O O 5.235 14.001 -1.851 1.00 . A A . 8 PHE O 1 1
19 6946 1 1 9 LYS C C 3.259 14.287 -4.354 1.00 . A A . 9 LYS C 1 1
19 6947 1 1 9 LYS CA C 4.073 13.011 -4.164 1.00 . A A . 9 LYS CA 1 1
19 6948 1 1 9 LYS CB C 3.662 11.971 -5.209 1.00 . A A . 9 LYS CB 1 1
19 6949 1 1 9 LYS CD C 3.272 11.711 -7.676 1.00 . A A . 9 LYS CD 1 1
19 6950 1 1 9 LYS CE C 4.034 11.401 -8.956 1.00 . A A . 9 LYS CE 1 1
19 6951 1 1 9 LYS CG C 4.192 12.265 -6.601 1.00 . A A . 9 LYS CG 1 1
19 6952 1 1 9 LYS H H 3.318 11.694 -2.689 1.00 . A A . 9 LYS H 1 1
19 6953 1 1 9 LYS HA H 5.120 13.244 -4.293 1.00 . A A . 9 LYS HA 1 1
19 6954 1 1 9 LYS HB2 H 4.032 11.004 -4.901 1.00 . A A . 9 LYS HB2 1 1
19 6955 1 1 9 LYS HB3 H 2.583 11.935 -5.257 1.00 . A A . 9 LYS HB3 1 1
19 6956 1 1 9 LYS HD2 H 2.815 10.802 -7.314 1.00 . A A . 9 LYS HD2 1 1
19 6957 1 1 9 LYS HD3 H 2.505 12.440 -7.892 1.00 . A A . 9 LYS HD3 1 1
19 6958 1 1 9 LYS HE2 H 4.931 10.856 -8.703 1.00 . A A . 9 LYS HE2 1 1
19 6959 1 1 9 LYS HE3 H 3.410 10.790 -9.592 1.00 . A A . 9 LYS HE3 1 1
19 6960 1 1 9 LYS HG2 H 4.273 13.334 -6.728 1.00 . A A . 9 LYS HG2 1 1
19 6961 1 1 9 LYS HG3 H 5.168 11.813 -6.708 1.00 . A A . 9 LYS HG3 1 1
19 6962 1 1 9 LYS HZ1 H 5.314 12.500 -10.187 1.00 . A A . 9 LYS HZ1 1 1
19 6963 1 1 9 LYS HZ2 H 4.511 13.433 -9.027 1.00 . A A . 9 LYS HZ2 1 1
19 6964 1 1 9 LYS HZ3 H 3.677 12.877 -10.390 1.00 . A A . 9 LYS HZ3 1 1
19 6965 1 1 9 LYS N N 3.896 12.476 -2.820 1.00 . A A . 9 LYS N 1 1
19 6966 1 1 9 LYS NZ N 4.410 12.640 -9.692 1.00 . A A . 9 LYS NZ 1 1
19 6967 1 1 9 LYS O O 3.604 15.140 -5.172 1.00 . A A . 9 LYS O 1 1
19 6968 1 1 10 PHE C C 1.864 16.726 -2.826 1.00 . A A . 10 PHE C 1 1
19 6969 1 1 10 PHE CA C 1.314 15.584 -3.675 1.00 . A A . 10 PHE CA 1 1
19 6970 1 1 10 PHE CB C -0.104 15.233 -3.220 1.00 . A A . 10 PHE CB 1 1
19 6971 1 1 10 PHE CD1 C -2.051 16.080 -4.557 1.00 . A A . 10 PHE CD1 1 1
19 6972 1 1 10 PHE CD2 C -1.141 17.489 -2.862 1.00 . A A . 10 PHE CD2 1 1
19 6973 1 1 10 PHE CE1 C -2.987 17.049 -4.866 1.00 . A A . 10 PHE CE1 1 1
19 6974 1 1 10 PHE CE2 C -2.075 18.462 -3.166 1.00 . A A . 10 PHE CE2 1 1
19 6975 1 1 10 PHE CG C -1.119 16.288 -3.553 1.00 . A A . 10 PHE CG 1 1
19 6976 1 1 10 PHE CZ C -2.998 18.242 -4.170 1.00 . A A . 10 PHE CZ 1 1
19 6977 1 1 10 PHE H H 1.954 13.698 -2.958 1.00 . A A . 10 PHE H 1 1
19 6978 1 1 10 PHE HA H 1.284 15.899 -4.706 1.00 . A A . 10 PHE HA 1 1
19 6979 1 1 10 PHE HB2 H -0.411 14.315 -3.699 1.00 . A A . 10 PHE HB2 1 1
19 6980 1 1 10 PHE HB3 H -0.107 15.094 -2.149 1.00 . A A . 10 PHE HB3 1 1
19 6981 1 1 10 PHE HD1 H -2.043 15.147 -5.103 1.00 . A A . 10 PHE HD1 1 1
19 6982 1 1 10 PHE HD2 H -0.420 17.663 -2.078 1.00 . A A . 10 PHE HD2 1 1
19 6983 1 1 10 PHE HE1 H -3.707 16.874 -5.651 1.00 . A A . 10 PHE HE1 1 1
19 6984 1 1 10 PHE HE2 H -2.081 19.394 -2.621 1.00 . A A . 10 PHE HE2 1 1
19 6985 1 1 10 PHE HZ H -3.729 19.000 -4.409 1.00 . A A . 10 PHE HZ 1 1
19 6986 1 1 10 PHE N N 2.177 14.412 -3.591 1.00 . A A . 10 PHE N 1 1
19 6987 1 1 10 PHE O O 2.031 17.847 -3.307 1.00 . A A . 10 PHE O 1 1
19 6988 1 1 11 PHE C C 4.000 17.993 -1.153 1.00 . A A . 11 PHE C 1 1
19 6989 1 1 11 PHE CA C 2.674 17.436 -0.643 1.00 . A A . 11 PHE CA 1 1
19 6990 1 1 11 PHE CB C 2.864 16.833 0.750 1.00 . A A . 11 PHE CB 1 1
19 6991 1 1 11 PHE CD1 C 1.409 17.928 2.476 1.00 . A A . 11 PHE CD1 1 1
19 6992 1 1 11 PHE CD2 C 0.675 15.873 1.515 1.00 . A A . 11 PHE CD2 1 1
19 6993 1 1 11 PHE CE1 C 0.269 17.975 3.257 1.00 . A A . 11 PHE CE1 1 1
19 6994 1 1 11 PHE CE2 C -0.467 15.914 2.293 1.00 . A A . 11 PHE CE2 1 1
19 6995 1 1 11 PHE CG C 1.624 16.879 1.597 1.00 . A A . 11 PHE CG 1 1
19 6996 1 1 11 PHE CZ C -0.670 16.965 3.165 1.00 . A A . 11 PHE CZ 1 1
19 6997 1 1 11 PHE H H 1.990 15.522 -1.236 1.00 . A A . 11 PHE H 1 1
19 6998 1 1 11 PHE HA H 1.958 18.241 -0.584 1.00 . A A . 11 PHE HA 1 1
19 6999 1 1 11 PHE HB2 H 3.158 15.799 0.650 1.00 . A A . 11 PHE HB2 1 1
19 7000 1 1 11 PHE HB3 H 3.641 17.376 1.267 1.00 . A A . 11 PHE HB3 1 1
19 7001 1 1 11 PHE HD1 H 2.143 18.719 2.548 1.00 . A A . 11 PHE HD1 1 1
19 7002 1 1 11 PHE HD2 H 0.832 15.050 0.834 1.00 . A A . 11 PHE HD2 1 1
19 7003 1 1 11 PHE HE1 H 0.114 18.798 3.938 1.00 . A A . 11 PHE HE1 1 1
19 7004 1 1 11 PHE HE2 H -1.199 15.124 2.220 1.00 . A A . 11 PHE HE2 1 1
19 7005 1 1 11 PHE HZ H -1.561 17.000 3.774 1.00 . A A . 11 PHE HZ 1 1
19 7006 1 1 11 PHE N N 2.144 16.434 -1.561 1.00 . A A . 11 PHE N 1 1
19 7007 1 1 11 PHE O O 4.296 19.176 -0.983 1.00 . A A . 11 PHE O 1 1
19 7008 1 1 12 LYS C C 5.937 18.705 -3.282 1.00 . A A . 12 LYS C 1 1
19 7009 1 1 12 LYS CA C 6.089 17.535 -2.316 1.00 . A A . 12 LYS CA 1 1
19 7010 1 1 12 LYS CB C 6.760 16.357 -3.026 1.00 . A A . 12 LYS CB 1 1
19 7011 1 1 12 LYS CD C 9.198 16.680 -2.517 1.00 . A A . 12 LYS CD 1 1
19 7012 1 1 12 LYS CE C 10.529 17.193 -3.047 1.00 . A A . 12 LYS CE 1 1
19 7013 1 1 12 LYS CG C 8.128 16.689 -3.595 1.00 . A A . 12 LYS CG 1 1
19 7014 1 1 12 LYS H H 4.503 16.201 -1.884 1.00 . A A . 12 LYS H 1 1
19 7015 1 1 12 LYS HA H 6.709 17.846 -1.488 1.00 . A A . 12 LYS HA 1 1
19 7016 1 1 12 LYS HB2 H 6.873 15.546 -2.322 1.00 . A A . 12 LYS HB2 1 1
19 7017 1 1 12 LYS HB3 H 6.125 16.033 -3.838 1.00 . A A . 12 LYS HB3 1 1
19 7018 1 1 12 LYS HD2 H 8.881 17.313 -1.701 1.00 . A A . 12 LYS HD2 1 1
19 7019 1 1 12 LYS HD3 H 9.329 15.668 -2.160 1.00 . A A . 12 LYS HD3 1 1
19 7020 1 1 12 LYS HE2 H 10.703 16.763 -4.021 1.00 . A A . 12 LYS HE2 1 1
19 7021 1 1 12 LYS HE3 H 10.477 18.268 -3.132 1.00 . A A . 12 LYS HE3 1 1
19 7022 1 1 12 LYS HG2 H 8.383 15.957 -4.346 1.00 . A A . 12 LYS HG2 1 1
19 7023 1 1 12 LYS HG3 H 8.092 17.671 -4.045 1.00 . A A . 12 LYS HG3 1 1
19 7024 1 1 12 LYS HZ1 H 11.401 17.013 -1.158 1.00 . A A . 12 LYS HZ1 1 1
19 7025 1 1 12 LYS HZ2 H 12.499 17.399 -2.385 1.00 . A A . 12 LYS HZ2 1 1
19 7026 1 1 12 LYS HZ3 H 11.895 15.824 -2.256 1.00 . A A . 12 LYS HZ3 1 1
19 7027 1 1 12 LYS N N 4.795 17.132 -1.779 1.00 . A A . 12 LYS N 1 1
19 7028 1 1 12 LYS NZ N 11.660 16.831 -2.149 1.00 . A A . 12 LYS NZ 1 1
19 7029 1 1 12 LYS O O 6.829 19.545 -3.401 1.00 . A A . 12 LYS O 1 1
19 7030 1 1 13 ASP C C 4.279 21.144 -4.204 1.00 . A A . 13 ASP C 1 1
19 7031 1 1 13 ASP CA C 4.531 19.824 -4.924 1.00 . A A . 13 ASP CA 1 1
19 7032 1 1 13 ASP CB C 3.326 19.465 -5.796 1.00 . A A . 13 ASP CB 1 1
19 7033 1 1 13 ASP CG C 3.629 18.345 -6.771 1.00 . A A . 13 ASP CG 1 1
19 7034 1 1 13 ASP H H 4.128 18.056 -3.831 1.00 . A A . 13 ASP H 1 1
19 7035 1 1 13 ASP HA H 5.400 19.932 -5.555 1.00 . A A . 13 ASP HA 1 1
19 7036 1 1 13 ASP HB2 H 2.510 19.153 -5.160 1.00 . A A . 13 ASP HB2 1 1
19 7037 1 1 13 ASP HB3 H 3.025 20.337 -6.358 1.00 . A A . 13 ASP HB3 1 1
19 7038 1 1 13 ASP N N 4.801 18.755 -3.970 1.00 . A A . 13 ASP N 1 1
19 7039 1 1 13 ASP O O 4.503 22.220 -4.760 1.00 . A A . 13 ASP O 1 1
19 7040 1 1 13 ASP OD1 O 2.759 18.039 -7.613 1.00 . A A . 13 ASP OD1 1 1
19 7041 1 1 13 ASP OD2 O 4.738 17.776 -6.694 1.00 . A A . 13 ASP OD2 1 1
19 7042 1 1 14 LEU C C 4.802 22.801 -1.546 1.00 . A A . 14 LEU C 1 1
19 7043 1 1 14 LEU CA C 3.526 22.244 -2.167 1.00 . A A . 14 LEU CA 1 1
19 7044 1 1 14 LEU CB C 2.512 21.916 -1.069 1.00 . A A . 14 LEU CB 1 1
19 7045 1 1 14 LEU CD1 C 0.579 20.551 -0.242 1.00 . A A . 14 LEU CD1 1 1
19 7046 1 1 14 LEU CD2 C 0.461 21.649 -2.486 1.00 . A A . 14 LEU CD2 1 1
19 7047 1 1 14 LEU CG C 1.372 20.978 -1.468 1.00 . A A . 14 LEU CG 1 1
19 7048 1 1 14 LEU H H 3.651 20.171 -2.575 1.00 . A A . 14 LEU H 1 1
19 7049 1 1 14 LEU HA H 3.104 22.991 -2.824 1.00 . A A . 14 LEU HA 1 1
19 7050 1 1 14 LEU HB2 H 3.047 21.457 -0.252 1.00 . A A . 14 LEU HB2 1 1
19 7051 1 1 14 LEU HB3 H 2.075 22.846 -0.735 1.00 . A A . 14 LEU HB3 1 1
19 7052 1 1 14 LEU HD11 H 1.214 19.976 0.415 1.00 . A A . 14 LEU HD11 1 1
19 7053 1 1 14 LEU HD12 H -0.262 19.948 -0.550 1.00 . A A . 14 LEU HD12 1 1
19 7054 1 1 14 LEU HD13 H 0.221 21.427 0.279 1.00 . A A . 14 LEU HD13 1 1
19 7055 1 1 14 LEU HD21 H 0.328 22.687 -2.221 1.00 . A A . 14 LEU HD21 1 1
19 7056 1 1 14 LEU HD22 H -0.499 21.153 -2.493 1.00 . A A . 14 LEU HD22 1 1
19 7057 1 1 14 LEU HD23 H 0.908 21.582 -3.467 1.00 . A A . 14 LEU HD23 1 1
19 7058 1 1 14 LEU HG H 1.787 20.090 -1.922 1.00 . A A . 14 LEU HG 1 1
19 7059 1 1 14 LEU N N 3.810 21.056 -2.964 1.00 . A A . 14 LEU N 1 1
19 7060 1 1 14 LEU O O 4.995 24.016 -1.480 1.00 . A A . 14 LEU O 1 1
19 7061 1 1 15 LEU C C 7.975 22.644 -1.542 1.00 . A A . 15 LEU C 1 1
19 7062 1 1 15 LEU CA C 6.934 22.308 -0.479 1.00 . A A . 15 LEU CA 1 1
19 7063 1 1 15 LEU CB C 7.459 21.195 0.430 1.00 . A A . 15 LEU CB 1 1
19 7064 1 1 15 LEU CD1 C 7.028 19.277 1.985 1.00 . A A . 15 LEU CD1 1 1
19 7065 1 1 15 LEU CD2 C 5.810 21.439 2.303 1.00 . A A . 15 LEU CD2 1 1
19 7066 1 1 15 LEU CG C 6.413 20.480 1.287 1.00 . A A . 15 LEU CG 1 1
19 7067 1 1 15 LEU H H 5.465 20.953 -1.174 1.00 . A A . 15 LEU H 1 1
19 7068 1 1 15 LEU HA H 6.747 23.189 0.116 1.00 . A A . 15 LEU HA 1 1
19 7069 1 1 15 LEU HB2 H 7.936 20.456 -0.194 1.00 . A A . 15 LEU HB2 1 1
19 7070 1 1 15 LEU HB3 H 8.191 21.630 1.095 1.00 . A A . 15 LEU HB3 1 1
19 7071 1 1 15 LEU HD11 H 7.306 18.537 1.250 1.00 . A A . 15 LEU HD11 1 1
19 7072 1 1 15 LEU HD12 H 6.309 18.852 2.670 1.00 . A A . 15 LEU HD12 1 1
19 7073 1 1 15 LEU HD13 H 7.905 19.589 2.533 1.00 . A A . 15 LEU HD13 1 1
19 7074 1 1 15 LEU HD21 H 6.513 22.232 2.510 1.00 . A A . 15 LEU HD21 1 1
19 7075 1 1 15 LEU HD22 H 5.591 20.904 3.216 1.00 . A A . 15 LEU HD22 1 1
19 7076 1 1 15 LEU HD23 H 4.899 21.860 1.904 1.00 . A A . 15 LEU HD23 1 1
19 7077 1 1 15 LEU HG H 5.617 20.123 0.648 1.00 . A A . 15 LEU HG 1 1
19 7078 1 1 15 LEU N N 5.673 21.906 -1.093 1.00 . A A . 15 LEU N 1 1
19 7079 1 1 15 LEU O O 8.854 23.476 -1.324 1.00 . A A . 15 LEU O 1 1
19 7080 1 1 16 GLY C C 8.914 23.709 -4.126 1.00 . A A . 16 GLY C 1 1
19 7081 1 1 16 GLY CA C 8.804 22.238 -3.777 1.00 . A A . 16 GLY CA 1 1
19 7082 1 1 16 GLY H H 7.145 21.339 -2.814 1.00 . A A . 16 GLY H 1 1
19 7083 1 1 16 GLY HA2 H 9.777 21.873 -3.485 1.00 . A A . 16 GLY HA2 1 1
19 7084 1 1 16 GLY HA3 H 8.476 21.696 -4.652 1.00 . A A . 16 GLY HA3 1 1
19 7085 1 1 16 GLY N N 7.867 21.992 -2.696 1.00 . A A . 16 GLY N 1 1
19 7086 1 1 16 GLY O O 9.979 24.182 -4.523 1.00 . A A . 16 GLY O 1 1
19 7087 1 1 17 LYS C C 8.792 26.617 -3.420 1.00 . A A . 17 LYS C 1 1
19 7088 1 1 17 LYS CA C 7.787 25.860 -4.283 1.00 . A A . 17 LYS CA 1 1
19 7089 1 1 17 LYS CB C 6.382 26.426 -4.061 1.00 . A A . 17 LYS CB 1 1
19 7090 1 1 17 LYS CD C 5.572 27.382 -6.239 1.00 . A A . 17 LYS CD 1 1
19 7091 1 1 17 LYS CE C 4.119 26.933 -6.190 1.00 . A A . 17 LYS CE 1 1
19 7092 1 1 17 LYS CG C 6.105 27.694 -4.850 1.00 . A A . 17 LYS CG 1 1
19 7093 1 1 17 LYS H H 6.992 24.000 -3.660 1.00 . A A . 17 LYS H 1 1
19 7094 1 1 17 LYS HA H 8.056 25.984 -5.321 1.00 . A A . 17 LYS HA 1 1
19 7095 1 1 17 LYS HB2 H 5.657 25.680 -4.352 1.00 . A A . 17 LYS HB2 1 1
19 7096 1 1 17 LYS HB3 H 6.257 26.646 -3.011 1.00 . A A . 17 LYS HB3 1 1
19 7097 1 1 17 LYS HD2 H 5.643 28.269 -6.850 1.00 . A A . 17 LYS HD2 1 1
19 7098 1 1 17 LYS HD3 H 6.169 26.593 -6.675 1.00 . A A . 17 LYS HD3 1 1
19 7099 1 1 17 LYS HE2 H 3.846 26.536 -7.155 1.00 . A A . 17 LYS HE2 1 1
19 7100 1 1 17 LYS HE3 H 4.020 26.161 -5.441 1.00 . A A . 17 LYS HE3 1 1
19 7101 1 1 17 LYS HG2 H 5.374 28.285 -4.320 1.00 . A A . 17 LYS HG2 1 1
19 7102 1 1 17 LYS HG3 H 7.024 28.255 -4.945 1.00 . A A . 17 LYS HG3 1 1
19 7103 1 1 17 LYS HZ1 H 3.075 28.116 -4.821 1.00 . A A . 17 LYS HZ1 1 1
19 7104 1 1 17 LYS HZ2 H 2.275 27.909 -6.297 1.00 . A A . 17 LYS HZ2 1 1
19 7105 1 1 17 LYS HZ3 H 3.599 28.957 -6.192 1.00 . A A . 17 LYS HZ3 1 1
19 7106 1 1 17 LYS N N 7.811 24.434 -3.980 1.00 . A A . 17 LYS N 1 1
19 7107 1 1 17 LYS NZ N 3.203 28.058 -5.851 1.00 . A A . 17 LYS NZ 1 1
19 7108 1 1 17 LYS O O 9.302 27.664 -3.818 1.00 . A A . 17 LYS O 1 1
19 7109 1 1 18 PHE C C 11.380 26.017 -1.391 1.00 . A A . 18 PHE C 1 1
19 7110 1 1 18 PHE CA C 10.019 26.703 -1.320 1.00 . A A . 18 PHE CA 1 1
19 7111 1 1 18 PHE CB C 9.483 26.649 0.112 1.00 . A A . 18 PHE CB 1 1
19 7112 1 1 18 PHE CD1 C 7.116 27.207 0.731 1.00 . A A . 18 PHE CD1 1 1
19 7113 1 1 18 PHE CD2 C 8.620 29.000 0.274 1.00 . A A . 18 PHE CD2 1 1
19 7114 1 1 18 PHE CE1 C 6.103 28.115 0.977 1.00 . A A . 18 PHE CE1 1 1
19 7115 1 1 18 PHE CE2 C 7.611 29.913 0.519 1.00 . A A . 18 PHE CE2 1 1
19 7116 1 1 18 PHE CG C 8.384 27.639 0.378 1.00 . A A . 18 PHE CG 1 1
19 7117 1 1 18 PHE CZ C 6.351 29.470 0.870 1.00 . A A . 18 PHE CZ 1 1
19 7118 1 1 18 PHE H H 8.635 25.242 -1.977 1.00 . A A . 18 PHE H 1 1
19 7119 1 1 18 PHE HA H 10.134 27.735 -1.614 1.00 . A A . 18 PHE HA 1 1
19 7120 1 1 18 PHE HB2 H 9.093 25.662 0.306 1.00 . A A . 18 PHE HB2 1 1
19 7121 1 1 18 PHE HB3 H 10.290 26.855 0.799 1.00 . A A . 18 PHE HB3 1 1
19 7122 1 1 18 PHE HD1 H 6.921 26.147 0.815 1.00 . A A . 18 PHE HD1 1 1
19 7123 1 1 18 PHE HD2 H 9.605 29.348 -0.001 1.00 . A A . 18 PHE HD2 1 1
19 7124 1 1 18 PHE HE1 H 5.119 27.765 1.251 1.00 . A A . 18 PHE HE1 1 1
19 7125 1 1 18 PHE HE2 H 7.808 30.971 0.434 1.00 . A A . 18 PHE HE2 1 1
19 7126 1 1 18 PHE HZ H 5.561 30.180 1.062 1.00 . A A . 18 PHE HZ 1 1
19 7127 1 1 18 PHE N N 9.074 26.079 -2.238 1.00 . A A . 18 PHE N 1 1
19 7128 1 1 18 PHE O O 12.421 26.663 -1.264 1.00 . A A . 18 PHE O 1 1
19 7129 1 1 19 LEU C C 13.467 24.418 -2.835 1.00 . A A . 19 LEU C 1 1
19 7130 1 1 19 LEU CA C 12.597 23.928 -1.682 1.00 . A A . 19 LEU CA 1 1
19 7131 1 1 19 LEU CB C 12.276 22.444 -1.866 1.00 . A A . 19 LEU CB 1 1
19 7132 1 1 19 LEU CD1 C 10.951 20.470 -1.070 1.00 . A A . 19 LEU CD1 1 1
19 7133 1 1 19 LEU CD2 C 12.798 21.387 0.347 1.00 . A A . 19 LEU CD2 1 1
19 7134 1 1 19 LEU CG C 11.696 21.727 -0.646 1.00 . A A . 19 LEU CG 1 1
19 7135 1 1 19 LEU H H 10.504 24.245 -1.688 1.00 . A A . 19 LEU H 1 1
19 7136 1 1 19 LEU HA H 13.137 24.060 -0.757 1.00 . A A . 19 LEU HA 1 1
19 7137 1 1 19 LEU HB2 H 11.563 22.357 -2.671 1.00 . A A . 19 LEU HB2 1 1
19 7138 1 1 19 LEU HB3 H 13.192 21.941 -2.142 1.00 . A A . 19 LEU HB3 1 1
19 7139 1 1 19 LEU HD11 H 11.370 19.615 -0.561 1.00 . A A . 19 LEU HD11 1 1
19 7140 1 1 19 LEU HD12 H 11.048 20.338 -2.137 1.00 . A A . 19 LEU HD12 1 1
19 7141 1 1 19 LEU HD13 H 9.907 20.567 -0.812 1.00 . A A . 19 LEU HD13 1 1
19 7142 1 1 19 LEU HD21 H 13.149 22.293 0.818 1.00 . A A . 19 LEU HD21 1 1
19 7143 1 1 19 LEU HD22 H 13.616 20.911 -0.173 1.00 . A A . 19 LEU HD22 1 1
19 7144 1 1 19 LEU HD23 H 12.410 20.717 1.100 1.00 . A A . 19 LEU HD23 1 1
19 7145 1 1 19 LEU HG H 10.991 22.382 -0.153 1.00 . A A . 19 LEU HG 1 1
19 7146 1 1 19 LEU N N 11.364 24.704 -1.595 1.00 . A A . 19 LEU N 1 1
19 7147 1 1 19 LEU O O 14.681 24.562 -2.692 1.00 . A A . 19 LEU O 1 1
19 7148 1 1 20 GLY C C 14.212 26.502 -4.906 1.00 . A A . 20 GLY C 1 1
19 7149 1 1 20 GLY CA C 13.571 25.148 -5.138 1.00 . A A . 20 GLY CA 1 1
19 7150 1 1 20 GLY H H 11.869 24.542 -4.034 1.00 . A A . 20 GLY H 1 1
19 7151 1 1 20 GLY HA2 H 14.343 24.433 -5.379 1.00 . A A . 20 GLY HA2 1 1
19 7152 1 1 20 GLY HA3 H 12.890 25.224 -5.973 1.00 . A A . 20 GLY HA3 1 1
19 7153 1 1 20 GLY N N 12.838 24.675 -3.978 1.00 . A A . 20 GLY N 1 1
19 7154 1 1 20 GLY O O 15.436 26.627 -4.914 1.00 . A A . 20 GLY O 1 1
19 7155 1 1 21 ASN C C 13.238 29.478 -3.221 1.00 . A A . 21 ASN C 1 1
19 7156 1 1 21 ASN CA C 13.876 28.873 -4.467 1.00 . A A . 21 ASN CA 1 1
19 7157 1 1 21 ASN CB C 13.589 29.759 -5.682 1.00 . A A . 21 ASN CB 1 1
19 7158 1 1 21 ASN CG C 12.208 29.518 -6.260 1.00 . A A . 21 ASN CG 1 1
19 7159 1 1 21 ASN H H 12.416 27.359 -4.705 1.00 . A A . 21 ASN H 1 1
19 7160 1 1 21 ASN HA H 14.944 28.815 -4.319 1.00 . A A . 21 ASN HA 1 1
19 7161 1 1 21 ASN HB2 H 13.659 30.796 -5.387 1.00 . A A . 21 ASN HB2 1 1
19 7162 1 1 21 ASN HB3 H 14.321 29.556 -6.449 1.00 . A A . 21 ASN HB3 1 1
19 7163 1 1 21 ASN HD21 H 12.948 28.186 -7.538 1.00 . A A . 21 ASN HD21 1 1
19 7164 1 1 21 ASN HD22 H 11.245 28.455 -7.636 1.00 . A A . 21 ASN HD22 1 1
19 7165 1 1 21 ASN N N 13.383 27.520 -4.700 1.00 . A A . 21 ASN N 1 1
19 7166 1 1 21 ASN ND2 N 12.125 28.630 -7.244 1.00 . A A . 21 ASN ND2 1 1
19 7167 1 1 21 ASN O O 12.098 29.939 -3.256 1.00 . A A . 21 ASN O 1 1
19 7168 1 1 21 ASN OD1 O 11.227 30.123 -5.827 1.00 . A A . 21 ASN OD1 1 1
19 7169 1 1 22 ASN C C 13.233 31.519 -0.983 1.00 . A A . 22 ASN C 1 1
19 7170 1 1 22 ASN CA C 13.489 30.020 -0.861 1.00 . A A . 22 ASN CA 1 1
19 7171 1 1 22 ASN CB C 14.491 29.752 0.263 1.00 . A A . 22 ASN CB 1 1
19 7172 1 1 22 ASN CG C 13.847 29.794 1.635 1.00 . A A . 22 ASN CG 1 1
19 7173 1 1 22 ASN H H 14.883 29.089 -2.153 1.00 . A A . 22 ASN H 1 1
19 7174 1 1 22 ASN HA H 12.558 29.525 -0.626 1.00 . A A . 22 ASN HA 1 1
19 7175 1 1 22 ASN HB2 H 14.928 28.774 0.122 1.00 . A A . 22 ASN HB2 1 1
19 7176 1 1 22 ASN HB3 H 15.271 30.499 0.228 1.00 . A A . 22 ASN HB3 1 1
19 7177 1 1 22 ASN HD21 H 15.314 28.682 2.386 1.00 . A A . 22 ASN HD21 1 1
19 7178 1 1 22 ASN HD22 H 14.084 29.156 3.503 1.00 . A A . 22 ASN HD22 1 1
19 7179 1 1 22 ASN N N 13.982 29.472 -2.119 1.00 . A A . 22 ASN N 1 1
19 7180 1 1 22 ASN ND2 N 14.479 29.145 2.606 1.00 . A A . 22 ASN ND2 1 1
19 7181 1 1 22 ASN O O 14.115 32.278 -1.384 1.00 . A A . 22 ASN O 1 1
19 7182 1 1 22 ASN OD1 O 12.793 30.404 1.820 1.00 . A A . 22 ASN OD1 1 1
20 7183 1 1 1 . C C 1.002 0.787 -0.529 1.00 . A A . 1 FME C 1 1
20 7184 1 1 1 . CA C 0.583 -0.353 0.399 1.00 . A A . 1 FME CA 1 1
20 7185 1 1 1 . CB C 0.346 -1.709 -0.305 1.00 . A A . 1 FME CB 1 1
20 7186 1 1 1 . CE C 2.294 -4.759 -1.942 1.00 . A A . 1 FME CE 1 1
20 7187 1 1 1 . CG C 1.569 -2.260 -1.063 1.00 . A A . 1 FME CG 1 1
20 7188 1 1 1 . CN C -0.446 -0.414 2.610 1.00 . A A . 1 FME CN 1 1
20 7189 1 1 1 . HA H 1.504 -0.522 1.011 1.00 . A A . 1 FME HA 1 1
20 7190 1 1 1 . HB2 H -0.515 -1.625 -1.008 1.00 . A A . 1 FME HB2 1 1
20 7191 1 1 1 . HB3 H 0.060 -2.446 0.485 1.00 . A A . 1 FME HB3 1 1
20 7192 1 1 1 . HE1 H 2.473 -5.369 -2.856 1.00 . A A . 1 FME HE1 1 1
20 7193 1 1 1 . HE2 H 1.991 -5.425 -1.104 1.00 . A A . 1 FME HE2 1 1
20 7194 1 1 1 . HE3 H 3.240 -4.241 -1.665 1.00 . A A . 1 FME HE3 1 1
20 7195 1 1 1 . HF H -1.190 0.023 3.306 1.00 . A A . 1 FME HF 1 1
20 7196 1 1 1 . HG2 H 2.286 -2.719 -0.341 1.00 . A A . 1 FME HG2 1 1
20 7197 1 1 1 . HG3 H 2.100 -1.442 -1.597 1.00 . A A . 1 FME HG3 1 1
20 7198 1 1 1 . N N -0.540 0.012 1.296 1.00 . A A . 1 FME N 1 1
20 7199 1 1 1 . O O 2.114 1.308 -0.454 1.00 . A A . 1 FME O 1 1
20 7200 1 1 1 . O1 O 0.371 -1.213 3.003 1.00 . A A . 1 FME O1 1 1
20 7201 1 1 1 . SD S 1.006 -3.520 -2.257 1.00 . A A . 1 FME SD 1 1
20 7202 1 1 2 GLU C C -0.582 3.468 -2.015 1.00 . A A . 2 GLU C 1 1
20 7203 1 1 2 GLU CA C 0.316 2.275 -2.329 1.00 . A A . 2 GLU CA 1 1
20 7204 1 1 2 GLU CB C 0.080 1.809 -3.767 1.00 . A A . 2 GLU CB 1 1
20 7205 1 1 2 GLU CD C 1.025 0.651 -5.803 1.00 . A A . 2 GLU CD 1 1
20 7206 1 1 2 GLU CG C 1.231 1.001 -4.342 1.00 . A A . 2 GLU CG 1 1
20 7207 1 1 2 GLU H H -0.794 0.726 -1.406 1.00 . A A . 2 GLU H 1 1
20 7208 1 1 2 GLU HA H 1.347 2.578 -2.224 1.00 . A A . 2 GLU HA 1 1
20 7209 1 1 2 GLU HB2 H -0.811 1.198 -3.792 1.00 . A A . 2 GLU HB2 1 1
20 7210 1 1 2 GLU HB3 H -0.072 2.676 -4.392 1.00 . A A . 2 GLU HB3 1 1
20 7211 1 1 2 GLU HG2 H 2.139 1.577 -4.250 1.00 . A A . 2 GLU HG2 1 1
20 7212 1 1 2 GLU HG3 H 1.328 0.085 -3.778 1.00 . A A . 2 GLU HG3 1 1
20 7213 1 1 2 GLU N N 0.074 1.181 -1.395 1.00 . A A . 2 GLU N 1 1
20 7214 1 1 2 GLU O O -1.441 3.839 -2.814 1.00 . A A . 2 GLU O 1 1
20 7215 1 1 2 GLU OE1 O -0.084 0.196 -6.153 1.00 . A A . 2 GLU OE1 1 1
20 7216 1 1 2 GLU OE2 O 1.972 0.832 -6.596 1.00 . A A . 2 GLU OE2 1 1
20 7217 1 1 3 PHE C C -0.291 6.456 -0.286 1.00 . A A . 3 PHE C 1 1
20 7218 1 1 3 PHE CA C -1.167 5.214 -0.423 1.00 . A A . 3 PHE CA 1 1
20 7219 1 1 3 PHE CB C -1.866 4.920 0.905 1.00 . A A . 3 PHE CB 1 1
20 7220 1 1 3 PHE CD1 C -0.077 3.802 2.265 1.00 . A A . 3 PHE CD1 1 1
20 7221 1 1 3 PHE CD2 C -0.903 5.916 2.997 1.00 . A A . 3 PHE CD2 1 1
20 7222 1 1 3 PHE CE1 C 0.786 3.762 3.344 1.00 . A A . 3 PHE CE1 1 1
20 7223 1 1 3 PHE CE2 C -0.042 5.881 4.078 1.00 . A A . 3 PHE CE2 1 1
20 7224 1 1 3 PHE CG C -0.930 4.879 2.079 1.00 . A A . 3 PHE CG 1 1
20 7225 1 1 3 PHE CZ C 0.803 4.802 4.252 1.00 . A A . 3 PHE CZ 1 1
20 7226 1 1 3 PHE H H 0.325 3.722 -0.251 1.00 . A A . 3 PHE H 1 1
20 7227 1 1 3 PHE HA H -1.914 5.397 -1.180 1.00 . A A . 3 PHE HA 1 1
20 7228 1 1 3 PHE HB2 H -2.601 5.687 1.095 1.00 . A A . 3 PHE HB2 1 1
20 7229 1 1 3 PHE HB3 H -2.360 3.962 0.839 1.00 . A A . 3 PHE HB3 1 1
20 7230 1 1 3 PHE HD1 H -0.090 2.987 1.555 1.00 . A A . 3 PHE HD1 1 1
20 7231 1 1 3 PHE HD2 H -1.564 6.760 2.863 1.00 . A A . 3 PHE HD2 1 1
20 7232 1 1 3 PHE HE1 H 1.445 2.916 3.477 1.00 . A A . 3 PHE HE1 1 1
20 7233 1 1 3 PHE HE2 H -0.031 6.696 4.786 1.00 . A A . 3 PHE HE2 1 1
20 7234 1 1 3 PHE HZ H 1.476 4.773 5.095 1.00 . A A . 3 PHE HZ 1 1
20 7235 1 1 3 PHE N N -0.376 4.064 -0.845 1.00 . A A . 3 PHE N 1 1
20 7236 1 1 3 PHE O O -0.781 7.584 -0.340 1.00 . A A . 3 PHE O 1 1
20 7237 1 1 4 VAL C C 2.385 7.877 -1.321 1.00 . A A . 4 VAL C 1 1
20 7238 1 1 4 VAL CA C 1.954 7.340 0.039 1.00 . A A . 4 VAL CA 1 1
20 7239 1 1 4 VAL CB C 3.204 6.905 0.827 1.00 . A A . 4 VAL CB 1 1
20 7240 1 1 4 VAL CG1 C 2.847 6.617 2.278 1.00 . A A . 4 VAL CG1 1 1
20 7241 1 1 4 VAL CG2 C 3.848 5.690 0.177 1.00 . A A . 4 VAL CG2 1 1
20 7242 1 1 4 VAL H H 1.339 5.317 -0.071 1.00 . A A . 4 VAL H 1 1
20 7243 1 1 4 VAL HA H 1.464 8.130 0.589 1.00 . A A . 4 VAL HA 1 1
20 7244 1 1 4 VAL HB H 3.916 7.717 0.810 1.00 . A A . 4 VAL HB 1 1
20 7245 1 1 4 VAL HG11 H 3.555 5.912 2.689 1.00 . A A . 4 VAL HG11 1 1
20 7246 1 1 4 VAL HG12 H 2.879 7.535 2.846 1.00 . A A . 4 VAL HG12 1 1
20 7247 1 1 4 VAL HG13 H 1.853 6.197 2.327 1.00 . A A . 4 VAL HG13 1 1
20 7248 1 1 4 VAL HG21 H 4.848 5.564 0.563 1.00 . A A . 4 VAL HG21 1 1
20 7249 1 1 4 VAL HG22 H 3.263 4.810 0.398 1.00 . A A . 4 VAL HG22 1 1
20 7250 1 1 4 VAL HG23 H 3.890 5.835 -0.893 1.00 . A A . 4 VAL HG23 1 1
20 7251 1 1 4 VAL N N 1.008 6.239 -0.106 1.00 . A A . 4 VAL N 1 1
20 7252 1 1 4 VAL O O 2.814 9.024 -1.439 1.00 . A A . 4 VAL O 1 1
20 7253 1 1 5 ALA C C 1.979 8.743 -4.095 1.00 . A A . 5 ALA C 1 1
20 7254 1 1 5 ALA CA C 2.644 7.430 -3.699 1.00 . A A . 5 ALA CA 1 1
20 7255 1 1 5 ALA CB C 2.279 6.331 -4.686 1.00 . A A . 5 ALA CB 1 1
20 7256 1 1 5 ALA H H 1.921 6.136 -2.188 1.00 . A A . 5 ALA H 1 1
20 7257 1 1 5 ALA HA H 3.717 7.559 -3.723 1.00 . A A . 5 ALA HA 1 1
20 7258 1 1 5 ALA HB1 H 1.859 5.492 -4.151 1.00 . A A . 5 ALA HB1 1 1
20 7259 1 1 5 ALA HB2 H 1.553 6.709 -5.391 1.00 . A A . 5 ALA HB2 1 1
20 7260 1 1 5 ALA HB3 H 3.164 6.014 -5.216 1.00 . A A . 5 ALA HB3 1 1
20 7261 1 1 5 ALA N N 2.269 7.038 -2.346 1.00 . A A . 5 ALA N 1 1
20 7262 1 1 5 ALA O O 2.523 9.513 -4.887 1.00 . A A . 5 ALA O 1 1
20 7263 1 1 6 LYS C C 0.096 11.174 -2.649 1.00 . A A . 6 LYS C 1 1
20 7264 1 1 6 LYS CA C 0.058 10.215 -3.834 1.00 . A A . 6 LYS CA 1 1
20 7265 1 1 6 LYS CB C -1.393 9.883 -4.189 1.00 . A A . 6 LYS CB 1 1
20 7266 1 1 6 LYS CD C -1.667 10.495 -6.610 1.00 . A A . 6 LYS CD 1 1
20 7267 1 1 6 LYS CE C -0.391 11.188 -7.064 1.00 . A A . 6 LYS CE 1 1
20 7268 1 1 6 LYS CG C -2.016 10.855 -5.175 1.00 . A A . 6 LYS CG 1 1
20 7269 1 1 6 LYS H H 0.416 8.342 -2.916 1.00 . A A . 6 LYS H 1 1
20 7270 1 1 6 LYS HA H 0.527 10.691 -4.682 1.00 . A A . 6 LYS HA 1 1
20 7271 1 1 6 LYS HB2 H -1.429 8.893 -4.619 1.00 . A A . 6 LYS HB2 1 1
20 7272 1 1 6 LYS HB3 H -1.984 9.894 -3.284 1.00 . A A . 6 LYS HB3 1 1
20 7273 1 1 6 LYS HD2 H -1.527 9.426 -6.679 1.00 . A A . 6 LYS HD2 1 1
20 7274 1 1 6 LYS HD3 H -2.480 10.796 -7.256 1.00 . A A . 6 LYS HD3 1 1
20 7275 1 1 6 LYS HE2 H -0.307 12.132 -6.548 1.00 . A A . 6 LYS HE2 1 1
20 7276 1 1 6 LYS HE3 H 0.452 10.563 -6.810 1.00 . A A . 6 LYS HE3 1 1
20 7277 1 1 6 LYS HG2 H -3.090 10.832 -5.061 1.00 . A A . 6 LYS HG2 1 1
20 7278 1 1 6 LYS HG3 H -1.652 11.851 -4.965 1.00 . A A . 6 LYS HG3 1 1
20 7279 1 1 6 LYS HZ1 H 0.414 12.048 -8.789 1.00 . A A . 6 LYS HZ1 1 1
20 7280 1 1 6 LYS HZ2 H -1.271 11.903 -8.818 1.00 . A A . 6 LYS HZ2 1 1
20 7281 1 1 6 LYS HZ3 H -0.301 10.536 -9.046 1.00 . A A . 6 LYS HZ3 1 1
20 7282 1 1 6 LYS N N 0.798 8.994 -3.540 1.00 . A A . 6 LYS N 1 1
20 7283 1 1 6 LYS NZ N -0.387 11.436 -8.532 1.00 . A A . 6 LYS NZ 1 1
20 7284 1 1 6 LYS O O 0.121 12.393 -2.824 1.00 . A A . 6 LYS O 1 1
20 7285 1 1 7 LEU C C 1.486 12.121 -0.078 1.00 . A A . 7 LEU C 1 1
20 7286 1 1 7 LEU CA C 0.139 11.423 -0.228 1.00 . A A . 7 LEU CA 1 1
20 7287 1 1 7 LEU CB C -0.134 10.547 0.997 1.00 . A A . 7 LEU CB 1 1
20 7288 1 1 7 LEU CD1 C -0.306 12.386 2.692 1.00 . A A . 7 LEU CD1 1 1
20 7289 1 1 7 LEU CD2 C -2.364 11.557 1.536 1.00 . A A . 7 LEU CD2 1 1
20 7290 1 1 7 LEU CG C -1.000 11.174 2.090 1.00 . A A . 7 LEU CG 1 1
20 7291 1 1 7 LEU H H 0.080 9.640 -1.367 1.00 . A A . 7 LEU H 1 1
20 7292 1 1 7 LEU HA H -0.635 12.172 -0.304 1.00 . A A . 7 LEU HA 1 1
20 7293 1 1 7 LEU HB2 H -0.627 9.649 0.658 1.00 . A A . 7 LEU HB2 1 1
20 7294 1 1 7 LEU HB3 H 0.820 10.289 1.436 1.00 . A A . 7 LEU HB3 1 1
20 7295 1 1 7 LEU HD11 H -0.259 12.278 3.765 1.00 . A A . 7 LEU HD11 1 1
20 7296 1 1 7 LEU HD12 H -0.862 13.278 2.443 1.00 . A A . 7 LEU HD12 1 1
20 7297 1 1 7 LEU HD13 H 0.695 12.463 2.292 1.00 . A A . 7 LEU HD13 1 1
20 7298 1 1 7 LEU HD21 H -2.380 12.616 1.322 1.00 . A A . 7 LEU HD21 1 1
20 7299 1 1 7 LEU HD22 H -3.127 11.326 2.265 1.00 . A A . 7 LEU HD22 1 1
20 7300 1 1 7 LEU HD23 H -2.552 11.003 0.629 1.00 . A A . 7 LEU HD23 1 1
20 7301 1 1 7 LEU HG H -1.150 10.450 2.880 1.00 . A A . 7 LEU HG 1 1
20 7302 1 1 7 LEU N N 0.102 10.617 -1.443 1.00 . A A . 7 LEU N 1 1
20 7303 1 1 7 LEU O O 1.564 13.350 -0.077 1.00 . A A . 7 LEU O 1 1
20 7304 1 1 8 PHE C C 4.258 12.753 -0.996 1.00 . A A . 8 PHE C 1 1
20 7305 1 1 8 PHE CA C 3.892 11.872 0.194 1.00 . A A . 8 PHE CA 1 1
20 7306 1 1 8 PHE CB C 4.909 10.737 0.335 1.00 . A A . 8 PHE CB 1 1
20 7307 1 1 8 PHE CD1 C 3.992 10.032 2.562 1.00 . A A . 8 PHE CD1 1 1
20 7308 1 1 8 PHE CD2 C 6.358 10.058 2.268 1.00 . A A . 8 PHE CD2 1 1
20 7309 1 1 8 PHE CE1 C 4.154 9.599 3.864 1.00 . A A . 8 PHE CE1 1 1
20 7310 1 1 8 PHE CE2 C 6.527 9.624 3.569 1.00 . A A . 8 PHE CE2 1 1
20 7311 1 1 8 PHE CG C 5.090 10.266 1.750 1.00 . A A . 8 PHE CG 1 1
20 7312 1 1 8 PHE CZ C 5.424 9.395 4.369 1.00 . A A . 8 PHE CZ 1 1
20 7313 1 1 8 PHE H H 2.421 10.357 0.038 1.00 . A A . 8 PHE H 1 1
20 7314 1 1 8 PHE HA H 3.909 12.472 1.090 1.00 . A A . 8 PHE HA 1 1
20 7315 1 1 8 PHE HB2 H 4.582 9.895 -0.255 1.00 . A A . 8 PHE HB2 1 1
20 7316 1 1 8 PHE HB3 H 5.868 11.076 -0.028 1.00 . A A . 8 PHE HB3 1 1
20 7317 1 1 8 PHE HD1 H 2.998 10.192 2.168 1.00 . A A . 8 PHE HD1 1 1
20 7318 1 1 8 PHE HD2 H 7.222 10.237 1.645 1.00 . A A . 8 PHE HD2 1 1
20 7319 1 1 8 PHE HE1 H 3.290 9.421 4.486 1.00 . A A . 8 PHE HE1 1 1
20 7320 1 1 8 PHE HE2 H 7.520 9.465 3.962 1.00 . A A . 8 PHE HE2 1 1
20 7321 1 1 8 PHE HZ H 5.553 9.055 5.385 1.00 . A A . 8 PHE HZ 1 1
20 7322 1 1 8 PHE N N 2.547 11.330 0.046 1.00 . A A . 8 PHE N 1 1
20 7323 1 1 8 PHE O O 4.981 13.740 -0.855 1.00 . A A . 8 PHE O 1 1
20 7324 1 1 9 LYS C C 3.331 14.503 -3.351 1.00 . A A . 9 LYS C 1 1
20 7325 1 1 9 LYS CA C 4.026 13.145 -3.388 1.00 . A A . 9 LYS CA 1 1
20 7326 1 1 9 LYS CB C 3.564 12.357 -4.616 1.00 . A A . 9 LYS CB 1 1
20 7327 1 1 9 LYS CD C 4.365 11.148 -6.666 1.00 . A A . 9 LYS CD 1 1
20 7328 1 1 9 LYS CE C 4.762 12.302 -7.574 1.00 . A A . 9 LYS CE 1 1
20 7329 1 1 9 LYS CG C 4.643 11.466 -5.207 1.00 . A A . 9 LYS CG 1 1
20 7330 1 1 9 LYS H H 3.184 11.593 -2.220 1.00 . A A . 9 LYS H 1 1
20 7331 1 1 9 LYS HA H 5.092 13.301 -3.450 1.00 . A A . 9 LYS HA 1 1
20 7332 1 1 9 LYS HB2 H 2.726 11.736 -4.336 1.00 . A A . 9 LYS HB2 1 1
20 7333 1 1 9 LYS HB3 H 3.246 13.055 -5.377 1.00 . A A . 9 LYS HB3 1 1
20 7334 1 1 9 LYS HD2 H 4.930 10.272 -6.949 1.00 . A A . 9 LYS HD2 1 1
20 7335 1 1 9 LYS HD3 H 3.309 10.952 -6.788 1.00 . A A . 9 LYS HD3 1 1
20 7336 1 1 9 LYS HE2 H 4.280 12.172 -8.531 1.00 . A A . 9 LYS HE2 1 1
20 7337 1 1 9 LYS HE3 H 4.429 13.226 -7.125 1.00 . A A . 9 LYS HE3 1 1
20 7338 1 1 9 LYS HG2 H 5.595 11.971 -5.135 1.00 . A A . 9 LYS HG2 1 1
20 7339 1 1 9 LYS HG3 H 4.680 10.542 -4.647 1.00 . A A . 9 LYS HG3 1 1
20 7340 1 1 9 LYS HZ1 H 6.485 11.969 -8.708 1.00 . A A . 9 LYS HZ1 1 1
20 7341 1 1 9 LYS HZ2 H 6.723 11.818 -7.040 1.00 . A A . 9 LYS HZ2 1 1
20 7342 1 1 9 LYS HZ3 H 6.561 13.352 -7.735 1.00 . A A . 9 LYS HZ3 1 1
20 7343 1 1 9 LYS N N 3.754 12.389 -2.171 1.00 . A A . 9 LYS N 1 1
20 7344 1 1 9 LYS NZ N 6.236 12.365 -7.778 1.00 . A A . 9 LYS NZ 1 1
20 7345 1 1 9 LYS O O 3.796 15.466 -3.961 1.00 . A A . 9 LYS O 1 1
20 7346 1 1 10 PHE C C 2.275 16.885 -1.799 1.00 . A A . 10 PHE C 1 1
20 7347 1 1 10 PHE CA C 1.458 15.813 -2.515 1.00 . A A . 10 PHE CA 1 1
20 7348 1 1 10 PHE CB C 0.149 15.567 -1.762 1.00 . A A . 10 PHE CB 1 1
20 7349 1 1 10 PHE CD1 C -1.872 16.305 -3.055 1.00 . A A . 10 PHE CD1 1 1
20 7350 1 1 10 PHE CD2 C -0.982 17.778 -1.404 1.00 . A A . 10 PHE CD2 1 1
20 7351 1 1 10 PHE CE1 C -2.860 17.226 -3.349 1.00 . A A . 10 PHE CE1 1 1
20 7352 1 1 10 PHE CE2 C -1.968 18.702 -1.693 1.00 . A A . 10 PHE CE2 1 1
20 7353 1 1 10 PHE CG C -0.923 16.570 -2.080 1.00 . A A . 10 PHE CG 1 1
20 7354 1 1 10 PHE CZ C -2.907 18.426 -2.668 1.00 . A A . 10 PHE CZ 1 1
20 7355 1 1 10 PHE H H 1.895 13.771 -2.168 1.00 . A A . 10 PHE H 1 1
20 7356 1 1 10 PHE HA H 1.231 16.156 -3.512 1.00 . A A . 10 PHE HA 1 1
20 7357 1 1 10 PHE HB2 H -0.227 14.588 -2.020 1.00 . A A . 10 PHE HB2 1 1
20 7358 1 1 10 PHE HB3 H 0.339 15.607 -0.701 1.00 . A A . 10 PHE HB3 1 1
20 7359 1 1 10 PHE HD1 H -1.835 15.365 -3.588 1.00 . A A . 10 PHE HD1 1 1
20 7360 1 1 10 PHE HD2 H -0.248 17.995 -0.642 1.00 . A A . 10 PHE HD2 1 1
20 7361 1 1 10 PHE HE1 H -3.592 17.007 -4.112 1.00 . A A . 10 PHE HE1 1 1
20 7362 1 1 10 PHE HE2 H -2.003 19.640 -1.160 1.00 . A A . 10 PHE HE2 1 1
20 7363 1 1 10 PHE HZ H -3.678 19.147 -2.896 1.00 . A A . 10 PHE HZ 1 1
20 7364 1 1 10 PHE N N 2.216 14.573 -2.631 1.00 . A A . 10 PHE N 1 1
20 7365 1 1 10 PHE O O 2.446 17.993 -2.307 1.00 . A A . 10 PHE O 1 1
20 7366 1 1 11 PHE C C 4.808 17.930 -0.606 1.00 . A A . 11 PHE C 1 1
20 7367 1 1 11 PHE CA C 3.575 17.479 0.171 1.00 . A A . 11 PHE CA 1 1
20 7368 1 1 11 PHE CB C 3.998 16.833 1.492 1.00 . A A . 11 PHE CB 1 1
20 7369 1 1 11 PHE CD1 C 2.980 17.928 3.507 1.00 . A A . 11 PHE CD1 1 1
20 7370 1 1 11 PHE CD2 C 1.929 15.978 2.625 1.00 . A A . 11 PHE CD2 1 1
20 7371 1 1 11 PHE CE1 C 2.015 18.007 4.493 1.00 . A A . 11 PHE CE1 1 1
20 7372 1 1 11 PHE CE2 C 0.961 16.051 3.609 1.00 . A A . 11 PHE CE2 1 1
20 7373 1 1 11 PHE CG C 2.948 16.915 2.562 1.00 . A A . 11 PHE CG 1 1
20 7374 1 1 11 PHE CZ C 1.005 17.066 4.545 1.00 . A A . 11 PHE CZ 1 1
20 7375 1 1 11 PHE H H 2.606 15.647 -0.264 1.00 . A A . 11 PHE H 1 1
20 7376 1 1 11 PHE HA H 2.962 18.342 0.382 1.00 . A A . 11 PHE HA 1 1
20 7377 1 1 11 PHE HB2 H 4.216 15.790 1.320 1.00 . A A . 11 PHE HB2 1 1
20 7378 1 1 11 PHE HB3 H 4.886 17.327 1.857 1.00 . A A . 11 PHE HB3 1 1
20 7379 1 1 11 PHE HD1 H 3.770 18.665 3.467 1.00 . A A . 11 PHE HD1 1 1
20 7380 1 1 11 PHE HD2 H 1.894 15.183 1.894 1.00 . A A . 11 PHE HD2 1 1
20 7381 1 1 11 PHE HE1 H 2.052 18.802 5.223 1.00 . A A . 11 PHE HE1 1 1
20 7382 1 1 11 PHE HE2 H 0.172 15.315 3.647 1.00 . A A . 11 PHE HE2 1 1
20 7383 1 1 11 PHE HZ H 0.249 17.126 5.314 1.00 . A A . 11 PHE HZ 1 1
20 7384 1 1 11 PHE N N 2.777 16.546 -0.617 1.00 . A A . 11 PHE N 1 1
20 7385 1 1 11 PHE O O 5.186 19.101 -0.569 1.00 . A A . 11 PHE O 1 1
20 7386 1 1 12 LYS C C 6.340 18.386 -3.117 1.00 . A A . 12 LYS C 1 1
20 7387 1 1 12 LYS CA C 6.624 17.289 -2.096 1.00 . A A . 12 LYS CA 1 1
20 7388 1 1 12 LYS CB C 7.117 16.029 -2.810 1.00 . A A . 12 LYS CB 1 1
20 7389 1 1 12 LYS CD C 9.616 16.083 -2.557 1.00 . A A . 12 LYS CD 1 1
20 7390 1 1 12 LYS CE C 10.925 15.856 -3.297 1.00 . A A . 12 LYS CE 1 1
20 7391 1 1 12 LYS CG C 8.447 16.213 -3.520 1.00 . A A . 12 LYS CG 1 1
20 7392 1 1 12 LYS H H 5.084 16.075 -1.299 1.00 . A A . 12 LYS H 1 1
20 7393 1 1 12 LYS HA H 7.391 17.633 -1.419 1.00 . A A . 12 LYS HA 1 1
20 7394 1 1 12 LYS HB2 H 7.227 15.238 -2.083 1.00 . A A . 12 LYS HB2 1 1
20 7395 1 1 12 LYS HB3 H 6.380 15.732 -3.542 1.00 . A A . 12 LYS HB3 1 1
20 7396 1 1 12 LYS HD2 H 9.696 16.991 -1.978 1.00 . A A . 12 LYS HD2 1 1
20 7397 1 1 12 LYS HD3 H 9.436 15.247 -1.896 1.00 . A A . 12 LYS HD3 1 1
20 7398 1 1 12 LYS HE2 H 11.685 15.582 -2.582 1.00 . A A . 12 LYS HE2 1 1
20 7399 1 1 12 LYS HE3 H 10.789 15.050 -4.003 1.00 . A A . 12 LYS HE3 1 1
20 7400 1 1 12 LYS HG2 H 8.543 15.460 -4.288 1.00 . A A . 12 LYS HG2 1 1
20 7401 1 1 12 LYS HG3 H 8.471 17.195 -3.971 1.00 . A A . 12 LYS HG3 1 1
20 7402 1 1 12 LYS HZ1 H 10.860 17.909 -3.673 1.00 . A A . 12 LYS HZ1 1 1
20 7403 1 1 12 LYS HZ2 H 11.167 16.971 -5.046 1.00 . A A . 12 LYS HZ2 1 1
20 7404 1 1 12 LYS HZ3 H 12.388 17.219 -3.902 1.00 . A A . 12 LYS HZ3 1 1
20 7405 1 1 12 LYS N N 5.433 16.991 -1.309 1.00 . A A . 12 LYS N 1 1
20 7406 1 1 12 LYS NZ N 11.366 17.074 -4.031 1.00 . A A . 12 LYS NZ 1 1
20 7407 1 1 12 LYS O O 7.246 19.111 -3.530 1.00 . A A . 12 LYS O 1 1
20 7408 1 1 13 ASP C C 4.645 20.898 -3.851 1.00 . A A . 13 ASP C 1 1
20 7409 1 1 13 ASP CA C 4.677 19.514 -4.490 1.00 . A A . 13 ASP CA 1 1
20 7410 1 1 13 ASP CB C 3.303 19.174 -5.071 1.00 . A A . 13 ASP CB 1 1
20 7411 1 1 13 ASP CG C 3.090 19.780 -6.445 1.00 . A A . 13 ASP CG 1 1
20 7412 1 1 13 ASP H H 4.403 17.895 -3.153 1.00 . A A . 13 ASP H 1 1
20 7413 1 1 13 ASP HA H 5.404 19.516 -5.288 1.00 . A A . 13 ASP HA 1 1
20 7414 1 1 13 ASP HB2 H 3.209 18.101 -5.153 1.00 . A A . 13 ASP HB2 1 1
20 7415 1 1 13 ASP HB3 H 2.537 19.549 -4.409 1.00 . A A . 13 ASP HB3 1 1
20 7416 1 1 13 ASP N N 5.080 18.503 -3.519 1.00 . A A . 13 ASP N 1 1
20 7417 1 1 13 ASP O O 4.896 21.906 -4.515 1.00 . A A . 13 ASP O 1 1
20 7418 1 1 13 ASP OD1 O 2.480 20.867 -6.526 1.00 . A A . 13 ASP OD1 1 1
20 7419 1 1 13 ASP OD2 O 3.535 19.168 -7.438 1.00 . A A . 13 ASP OD2 1 1
20 7420 1 1 14 LEU C C 5.656 22.642 -1.374 1.00 . A A . 14 LEU C 1 1
20 7421 1 1 14 LEU CA C 4.268 22.204 -1.832 1.00 . A A . 14 LEU CA 1 1
20 7422 1 1 14 LEU CB C 3.339 22.070 -0.624 1.00 . A A . 14 LEU CB 1 1
20 7423 1 1 14 LEU CD1 C 1.372 20.958 0.462 1.00 . A A . 14 LEU CD1 1 1
20 7424 1 1 14 LEU CD2 C 1.093 22.118 -1.736 1.00 . A A . 14 LEU CD2 1 1
20 7425 1 1 14 LEU CG C 2.036 21.305 -0.861 1.00 . A A . 14 LEU CG 1 1
20 7426 1 1 14 LEU H H 4.145 20.106 -2.086 1.00 . A A . 14 LEU H 1 1
20 7427 1 1 14 LEU HA H 3.870 22.952 -2.500 1.00 . A A . 14 LEU HA 1 1
20 7428 1 1 14 LEU HB2 H 3.883 21.561 0.157 1.00 . A A . 14 LEU HB2 1 1
20 7429 1 1 14 LEU HB3 H 3.084 23.066 -0.292 1.00 . A A . 14 LEU HB3 1 1
20 7430 1 1 14 LEU HD11 H 2.023 20.314 1.034 1.00 . A A . 14 LEU HD11 1 1
20 7431 1 1 14 LEU HD12 H 0.438 20.451 0.274 1.00 . A A . 14 LEU HD12 1 1
20 7432 1 1 14 LEU HD13 H 1.183 21.865 1.019 1.00 . A A . 14 LEU HD13 1 1
20 7433 1 1 14 LEU HD21 H 1.565 23.052 -2.003 1.00 . A A . 14 LEU HD21 1 1
20 7434 1 1 14 LEU HD22 H 0.180 22.318 -1.193 1.00 . A A . 14 LEU HD22 1 1
20 7435 1 1 14 LEU HD23 H 0.864 21.561 -2.633 1.00 . A A . 14 LEU HD23 1 1
20 7436 1 1 14 LEU HG H 2.257 20.380 -1.375 1.00 . A A . 14 LEU HG 1 1
20 7437 1 1 14 LEU N N 4.334 20.942 -2.561 1.00 . A A . 14 LEU N 1 1
20 7438 1 1 14 LEU O O 5.963 23.834 -1.342 1.00 . A A . 14 LEU O 1 1
20 7439 1 1 15 LEU C C 8.756 22.295 -1.746 1.00 . A A . 15 LEU C 1 1
20 7440 1 1 15 LEU CA C 7.848 21.954 -0.569 1.00 . A A . 15 LEU CA 1 1
20 7441 1 1 15 LEU CB C 8.413 20.756 0.195 1.00 . A A . 15 LEU CB 1 1
20 7442 1 1 15 LEU CD1 C 8.352 19.191 2.152 1.00 . A A . 15 LEU CD1 1 1
20 7443 1 1 15 LEU CD2 C 7.397 21.493 2.365 1.00 . A A . 15 LEU CD2 1 1
20 7444 1 1 15 LEU CG C 7.626 20.315 1.429 1.00 . A A . 15 LEU CG 1 1
20 7445 1 1 15 LEU H H 6.189 20.739 -1.070 1.00 . A A . 15 LEU H 1 1
20 7446 1 1 15 LEU HA H 7.804 22.805 0.094 1.00 . A A . 15 LEU HA 1 1
20 7447 1 1 15 LEU HB2 H 8.455 19.920 -0.486 1.00 . A A . 15 LEU HB2 1 1
20 7448 1 1 15 LEU HB3 H 9.414 21.009 0.513 1.00 . A A . 15 LEU HB3 1 1
20 7449 1 1 15 LEU HD11 H 8.420 18.331 1.504 1.00 . A A . 15 LEU HD11 1 1
20 7450 1 1 15 LEU HD12 H 7.806 18.926 3.046 1.00 . A A . 15 LEU HD12 1 1
20 7451 1 1 15 LEU HD13 H 9.345 19.519 2.422 1.00 . A A . 15 LEU HD13 1 1
20 7452 1 1 15 LEU HD21 H 8.238 22.168 2.305 1.00 . A A . 15 LEU HD21 1 1
20 7453 1 1 15 LEU HD22 H 7.295 21.133 3.379 1.00 . A A . 15 LEU HD22 1 1
20 7454 1 1 15 LEU HD23 H 6.496 22.013 2.075 1.00 . A A . 15 LEU HD23 1 1
20 7455 1 1 15 LEU HG H 6.660 19.941 1.118 1.00 . A A . 15 LEU HG 1 1
20 7456 1 1 15 LEU N N 6.491 21.670 -1.023 1.00 . A A . 15 LEU N 1 1
20 7457 1 1 15 LEU O O 9.537 23.244 -1.687 1.00 . A A . 15 LEU O 1 1
20 7458 1 1 16 GLY C C 9.293 23.156 -4.543 1.00 . A A . 16 GLY C 1 1
20 7459 1 1 16 GLY CA C 9.460 21.752 -3.995 1.00 . A A . 16 GLY CA 1 1
20 7460 1 1 16 GLY H H 8.005 20.773 -2.809 1.00 . A A . 16 GLY H 1 1
20 7461 1 1 16 GLY HA2 H 10.497 21.599 -3.738 1.00 . A A . 16 GLY HA2 1 1
20 7462 1 1 16 GLY HA3 H 9.180 21.044 -4.761 1.00 . A A . 16 GLY HA3 1 1
20 7463 1 1 16 GLY N N 8.645 21.516 -2.818 1.00 . A A . 16 GLY N 1 1
20 7464 1 1 16 GLY O O 10.177 23.673 -5.226 1.00 . A A . 16 GLY O 1 1
20 7465 1 1 17 LYS C C 8.141 26.149 -3.613 1.00 . A A . 17 LYS C 1 1
20 7466 1 1 17 LYS CA C 7.873 25.126 -4.713 1.00 . A A . 17 LYS CA 1 1
20 7467 1 1 17 LYS CB C 6.420 25.233 -5.181 1.00 . A A . 17 LYS CB 1 1
20 7468 1 1 17 LYS CD C 6.730 23.516 -6.988 1.00 . A A . 17 LYS CD 1 1
20 7469 1 1 17 LYS CE C 6.272 23.077 -8.370 1.00 . A A . 17 LYS CE 1 1
20 7470 1 1 17 LYS CG C 6.230 24.912 -6.653 1.00 . A A . 17 LYS CG 1 1
20 7471 1 1 17 LYS H H 7.488 23.309 -3.696 1.00 . A A . 17 LYS H 1 1
20 7472 1 1 17 LYS HA H 8.527 25.332 -5.546 1.00 . A A . 17 LYS HA 1 1
20 7473 1 1 17 LYS HB2 H 5.817 24.548 -4.603 1.00 . A A . 17 LYS HB2 1 1
20 7474 1 1 17 LYS HB3 H 6.072 26.241 -5.007 1.00 . A A . 17 LYS HB3 1 1
20 7475 1 1 17 LYS HD2 H 7.810 23.514 -6.962 1.00 . A A . 17 LYS HD2 1 1
20 7476 1 1 17 LYS HD3 H 6.348 22.821 -6.254 1.00 . A A . 17 LYS HD3 1 1
20 7477 1 1 17 LYS HE2 H 6.182 22.001 -8.381 1.00 . A A . 17 LYS HE2 1 1
20 7478 1 1 17 LYS HE3 H 5.308 23.520 -8.573 1.00 . A A . 17 LYS HE3 1 1
20 7479 1 1 17 LYS HG2 H 5.179 24.973 -6.893 1.00 . A A . 17 LYS HG2 1 1
20 7480 1 1 17 LYS HG3 H 6.779 25.632 -7.243 1.00 . A A . 17 LYS HG3 1 1
20 7481 1 1 17 LYS HZ1 H 7.279 22.766 -10.173 1.00 . A A . 17 LYS HZ1 1 1
20 7482 1 1 17 LYS HZ2 H 8.179 23.622 -9.025 1.00 . A A . 17 LYS HZ2 1 1
20 7483 1 1 17 LYS HZ3 H 6.924 24.390 -9.858 1.00 . A A . 17 LYS HZ3 1 1
20 7484 1 1 17 LYS N N 8.155 23.774 -4.245 1.00 . A A . 17 LYS N 1 1
20 7485 1 1 17 LYS NZ N 7.231 23.493 -9.431 1.00 . A A . 17 LYS NZ 1 1
20 7486 1 1 17 LYS O O 8.888 27.107 -3.812 1.00 . A A . 17 LYS O 1 1
20 7487 1 1 18 PHE C C 9.178 26.997 -0.971 1.00 . A A . 18 PHE C 1 1
20 7488 1 1 18 PHE CA C 7.701 26.841 -1.322 1.00 . A A . 18 PHE CA 1 1
20 7489 1 1 18 PHE CB C 6.928 26.325 -0.107 1.00 . A A . 18 PHE CB 1 1
20 7490 1 1 18 PHE CD1 C 7.957 27.346 1.941 1.00 . A A . 18 PHE CD1 1 1
20 7491 1 1 18 PHE CD2 C 5.826 28.143 1.227 1.00 . A A . 18 PHE CD2 1 1
20 7492 1 1 18 PHE CE1 C 7.938 28.234 3.000 1.00 . A A . 18 PHE CE1 1 1
20 7493 1 1 18 PHE CE2 C 5.802 29.033 2.283 1.00 . A A . 18 PHE CE2 1 1
20 7494 1 1 18 PHE CG C 6.904 27.291 1.043 1.00 . A A . 18 PHE CG 1 1
20 7495 1 1 18 PHE CZ C 6.858 29.078 3.172 1.00 . A A . 18 PHE CZ 1 1
20 7496 1 1 18 PHE H H 6.945 25.156 -2.356 1.00 . A A . 18 PHE H 1 1
20 7497 1 1 18 PHE HA H 7.307 27.805 -1.605 1.00 . A A . 18 PHE HA 1 1
20 7498 1 1 18 PHE HB2 H 5.907 26.128 -0.395 1.00 . A A . 18 PHE HB2 1 1
20 7499 1 1 18 PHE HB3 H 7.384 25.408 0.238 1.00 . A A . 18 PHE HB3 1 1
20 7500 1 1 18 PHE HD1 H 8.803 26.686 1.808 1.00 . A A . 18 PHE HD1 1 1
20 7501 1 1 18 PHE HD2 H 4.999 28.108 0.533 1.00 . A A . 18 PHE HD2 1 1
20 7502 1 1 18 PHE HE1 H 8.766 28.267 3.693 1.00 . A A . 18 PHE HE1 1 1
20 7503 1 1 18 PHE HE2 H 4.956 29.691 2.416 1.00 . A A . 18 PHE HE2 1 1
20 7504 1 1 18 PHE HZ H 6.841 29.773 3.998 1.00 . A A . 18 PHE HZ 1 1
20 7505 1 1 18 PHE N N 7.528 25.938 -2.453 1.00 . A A . 18 PHE N 1 1
20 7506 1 1 18 PHE O O 9.605 28.045 -0.484 1.00 . A A . 18 PHE O 1 1
20 7507 1 1 19 LEU C C 12.199 25.950 -2.219 1.00 . A A . 19 LEU C 1 1
20 7508 1 1 19 LEU CA C 11.382 25.966 -0.931 1.00 . A A . 19 LEU CA 1 1
20 7509 1 1 19 LEU CB C 11.762 24.768 -0.059 1.00 . A A . 19 LEU CB 1 1
20 7510 1 1 19 LEU CD1 C 11.047 23.227 1.784 1.00 . A A . 19 LEU CD1 1 1
20 7511 1 1 19 LEU CD2 C 11.690 25.586 2.310 1.00 . A A . 19 LEU CD2 1 1
20 7512 1 1 19 LEU CG C 11.043 24.664 1.287 1.00 . A A . 19 LEU CG 1 1
20 7513 1 1 19 LEU H H 9.555 25.141 -1.609 1.00 . A A . 19 LEU H 1 1
20 7514 1 1 19 LEU HA H 11.600 26.876 -0.393 1.00 . A A . 19 LEU HA 1 1
20 7515 1 1 19 LEU HB2 H 11.547 23.871 -0.618 1.00 . A A . 19 LEU HB2 1 1
20 7516 1 1 19 LEU HB3 H 12.823 24.824 0.135 1.00 . A A . 19 LEU HB3 1 1
20 7517 1 1 19 LEU HD11 H 11.031 23.219 2.864 1.00 . A A . 19 LEU HD11 1 1
20 7518 1 1 19 LEU HD12 H 11.939 22.727 1.434 1.00 . A A . 19 LEU HD12 1 1
20 7519 1 1 19 LEU HD13 H 10.176 22.713 1.407 1.00 . A A . 19 LEU HD13 1 1
20 7520 1 1 19 LEU HD21 H 12.482 25.057 2.821 1.00 . A A . 19 LEU HD21 1 1
20 7521 1 1 19 LEU HD22 H 10.948 25.904 3.028 1.00 . A A . 19 LEU HD22 1 1
20 7522 1 1 19 LEU HD23 H 12.099 26.450 1.808 1.00 . A A . 19 LEU HD23 1 1
20 7523 1 1 19 LEU HG H 10.014 24.970 1.163 1.00 . A A . 19 LEU HG 1 1
20 7524 1 1 19 LEU N N 9.953 25.947 -1.221 1.00 . A A . 19 LEU N 1 1
20 7525 1 1 19 LEU O O 13.328 25.462 -2.245 1.00 . A A . 19 LEU O 1 1
20 7526 1 1 20 GLY C C 12.304 27.913 -5.184 1.00 . A A . 20 GLY C 1 1
20 7527 1 1 20 GLY CA C 12.309 26.529 -4.564 1.00 . A A . 20 GLY CA 1 1
20 7528 1 1 20 GLY H H 10.718 26.864 -3.209 1.00 . A A . 20 GLY H 1 1
20 7529 1 1 20 GLY HA2 H 13.332 26.215 -4.419 1.00 . A A . 20 GLY HA2 1 1
20 7530 1 1 20 GLY HA3 H 11.826 25.842 -5.243 1.00 . A A . 20 GLY HA3 1 1
20 7531 1 1 20 GLY N N 11.620 26.490 -3.288 1.00 . A A . 20 GLY N 1 1
20 7532 1 1 20 GLY O O 12.388 28.055 -6.403 1.00 . A A . 20 GLY O 1 1
20 7533 1 1 21 ASN C C 13.361 31.102 -4.244 1.00 . A A . 21 ASN C 1 1
20 7534 1 1 21 ASN CA C 12.184 30.316 -4.814 1.00 . A A . 21 ASN CA 1 1
20 7535 1 1 21 ASN CB C 10.868 30.992 -4.425 1.00 . A A . 21 ASN CB 1 1
20 7536 1 1 21 ASN CG C 10.580 32.222 -5.264 1.00 . A A . 21 ASN CG 1 1
20 7537 1 1 21 ASN H H 12.139 28.759 -3.380 1.00 . A A . 21 ASN H 1 1
20 7538 1 1 21 ASN HA H 12.266 30.299 -5.890 1.00 . A A . 21 ASN HA 1 1
20 7539 1 1 21 ASN HB2 H 10.057 30.291 -4.557 1.00 . A A . 21 ASN HB2 1 1
20 7540 1 1 21 ASN HB3 H 10.916 31.289 -3.388 1.00 . A A . 21 ASN HB3 1 1
20 7541 1 1 21 ASN HD21 H 10.403 31.096 -6.895 1.00 . A A . 21 ASN HD21 1 1
20 7542 1 1 21 ASN HD22 H 10.176 32.794 -7.125 1.00 . A A . 21 ASN HD22 1 1
20 7543 1 1 21 ASN N N 12.203 28.936 -4.341 1.00 . A A . 21 ASN N 1 1
20 7544 1 1 21 ASN ND2 N 10.364 32.016 -6.559 1.00 . A A . 21 ASN ND2 1 1
20 7545 1 1 21 ASN O O 13.637 31.045 -3.046 1.00 . A A . 21 ASN O 1 1
20 7546 1 1 21 ASN OD1 O 10.551 33.342 -4.755 1.00 . A A . 21 ASN OD1 1 1
20 7547 1 1 22 ASN C C 14.747 33.904 -3.980 1.00 . A A . 22 ASN C 1 1
20 7548 1 1 22 ASN CA C 15.199 32.633 -4.694 1.00 . A A . 22 ASN CA 1 1
20 7549 1 1 22 ASN CB C 16.062 32.994 -5.904 1.00 . A A . 22 ASN CB 1 1
20 7550 1 1 22 ASN CG C 16.757 31.785 -6.500 1.00 . A A . 22 ASN CG 1 1
20 7551 1 1 22 ASN H H 13.783 31.840 -6.053 1.00 . A A . 22 ASN H 1 1
20 7552 1 1 22 ASN HA H 15.785 32.039 -4.010 1.00 . A A . 22 ASN HA 1 1
20 7553 1 1 22 ASN HB2 H 15.436 33.437 -6.666 1.00 . A A . 22 ASN HB2 1 1
20 7554 1 1 22 ASN HB3 H 16.814 33.708 -5.603 1.00 . A A . 22 ASN HB3 1 1
20 7555 1 1 22 ASN HD21 H 15.366 31.652 -7.915 1.00 . A A . 22 ASN HD21 1 1
20 7556 1 1 22 ASN HD22 H 16.618 30.463 -7.977 1.00 . A A . 22 ASN HD22 1 1
20 7557 1 1 22 ASN N N 14.051 31.835 -5.111 1.00 . A A . 22 ASN N 1 1
20 7558 1 1 22 ASN ND2 N 16.190 31.246 -7.573 1.00 . A A . 22 ASN ND2 1 1
20 7559 1 1 22 ASN O O 15.291 34.983 -4.210 1.00 . A A . 22 ASN O 1 1
20 7560 1 1 22 ASN OD1 O 17.792 31.343 -6.001 1.00 . A A . 22 ASN OD1 1 1
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