NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575735 |
2m0q   |
18817 | cing | 4-filtered-FRED | STAR | entry | full | 526 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m0q
# This FRED archive file contains, for PDB entry <2m0q>:
#
# - 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_2m0q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m0q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14471.37
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 $Potassium_voltage_gated_channel_subfamily_E_member_2 A . 1 1
stop_
save_
save_Potassium_voltage_gated_channel_subfamily_E_member_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Potassium voltage gated channel subfamily E member 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSTLSNFTQTLEDVFRRIFITYMDNWRQNTTAEQEALQAKVDAENFYYVILYLMVMIGMFSFIIVAILVSTVKSKRREHSNDPYHQYIVEDWQEKYKSQILNLEESKATIHENIGAAGFKMSP
_Entity.Number_of_monomers 123
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 MET . 1 1
2 SER . 1 1
3 THR . 1 1
4 LEU . 1 1
5 SER . 1 1
6 ASN . 1 1
7 PHE . 1 1
8 THR . 1 1
9 GLN . 1 1
10 THR . 1 1
11 LEU . 1 1
12 GLU . 1 1
13 ASP . 1 1
14 VAL . 1 1
15 PHE . 1 1
16 ARG . 1 1
17 ARG . 1 1
18 ILE . 1 1
19 PHE . 1 1
20 ILE . 1 1
21 THR . 1 1
22 TYR . 1 1
23 MET . 1 1
24 ASP . 1 1
25 ASN . 1 1
26 TRP . 1 1
27 ARG . 1 1
28 GLN . 1 1
29 ASN . 1 1
30 THR . 1 1
31 THR . 1 1
32 ALA . 1 1
33 GLU . 1 1
34 GLN . 1 1
35 GLU . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 GLN . 1 1
39 ALA . 1 1
40 LYS . 1 1
41 VAL . 1 1
42 ASP . 1 1
43 ALA . 1 1
44 GLU . 1 1
45 ASN . 1 1
46 PHE . 1 1
47 TYR . 1 1
48 TYR . 1 1
49 VAL . 1 1
50 ILE . 1 1
51 LEU . 1 1
52 TYR . 1 1
53 LEU . 1 1
54 MET . 1 1
55 VAL . 1 1
56 MET . 1 1
57 ILE . 1 1
58 GLY . 1 1
59 MET . 1 1
60 PHE . 1 1
61 SER . 1 1
62 PHE . 1 1
63 ILE . 1 1
64 ILE . 1 1
65 VAL . 1 1
66 ALA . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 VAL . 1 1
70 SER . 1 1
71 THR . 1 1
72 VAL . 1 1
73 LYS . 1 1
74 SER . 1 1
75 LYS . 1 1
76 ARG . 1 1
77 ARG . 1 1
78 GLU . 1 1
79 HIS . 1 1
80 SER . 1 1
81 ASN . 1 1
82 ASP . 1 1
83 PRO . 1 1
84 TYR . 1 1
85 HIS . 1 1
86 GLN . 1 1
87 TYR . 1 1
88 ILE . 1 1
89 VAL . 1 1
90 GLU . 1 1
91 ASP . 1 1
92 TRP . 1 1
93 GLN . 1 1
94 GLU . 1 1
95 LYS . 1 1
96 TYR . 1 1
97 LYS . 1 1
98 SER . 1 1
99 GLN . 1 1
100 ILE . 1 1
101 LEU . 1 1
102 ASN . 1 1
103 LEU . 1 1
104 GLU . 1 1
105 GLU . 1 1
106 SER . 1 1
107 LYS . 1 1
108 ALA . 1 1
109 THR . 1 1
110 ILE . 1 1
111 HIS . 1 1
112 GLU . 1 1
113 ASN . 1 1
114 ILE . 1 1
115 GLY . 1 1
116 ALA . 1 1
117 ALA . 1 1
118 GLY . 1 1
119 PHE . 1 1
120 LYS . 1 1
121 MET . 1 1
122 SER . 1 1
123 PRO . 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
MET 1 1 1 1
SER 2 2 1 1
THR 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
ASN 6 6 1 1
PHE 7 7 1 1
THR 8 8 1 1
GLN 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
GLU 12 12 1 1
ASP 13 13 1 1
VAL 14 14 1 1
PHE 15 15 1 1
ARG 16 16 1 1
ARG 17 17 1 1
ILE 18 18 1 1
PHE 19 19 1 1
ILE 20 20 1 1
THR 21 21 1 1
TYR 22 22 1 1
MET 23 23 1 1
ASP 24 24 1 1
ASN 25 25 1 1
TRP 26 26 1 1
ARG 27 27 1 1
GLN 28 28 1 1
ASN 29 29 1 1
THR 30 30 1 1
THR 31 31 1 1
ALA 32 32 1 1
GLU 33 33 1 1
GLN 34 34 1 1
GLU 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
GLN 38 38 1 1
ALA 39 39 1 1
LYS 40 40 1 1
VAL 41 41 1 1
ASP 42 42 1 1
ALA 43 43 1 1
GLU 44 44 1 1
ASN 45 45 1 1
PHE 46 46 1 1
TYR 47 47 1 1
TYR 48 48 1 1
VAL 49 49 1 1
ILE 50 50 1 1
LEU 51 51 1 1
TYR 52 52 1 1
LEU 53 53 1 1
MET 54 54 1 1
VAL 55 55 1 1
MET 56 56 1 1
ILE 57 57 1 1
GLY 58 58 1 1
MET 59 59 1 1
PHE 60 60 1 1
SER 61 61 1 1
PHE 62 62 1 1
ILE 63 63 1 1
ILE 64 64 1 1
VAL 65 65 1 1
ALA 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
VAL 69 69 1 1
SER 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
LYS 73 73 1 1
SER 74 74 1 1
LYS 75 75 1 1
ARG 76 76 1 1
ARG 77 77 1 1
GLU 78 78 1 1
HIS 79 79 1 1
SER 80 80 1 1
ASN 81 81 1 1
ASP 82 82 1 1
PRO 83 83 1 1
TYR 84 84 1 1
HIS 85 85 1 1
GLN 86 86 1 1
TYR 87 87 1 1
ILE 88 88 1 1
VAL 89 89 1 1
GLU 90 90 1 1
ASP 91 91 1 1
TRP 92 92 1 1
GLN 93 93 1 1
GLU 94 94 1 1
LYS 95 95 1 1
TYR 96 96 1 1
LYS 97 97 1 1
SER 98 98 1 1
GLN 99 99 1 1
ILE 100 100 1 1
LEU 101 101 1 1
ASN 102 102 1 1
LEU 103 103 1 1
GLU 104 104 1 1
GLU 105 105 1 1
SER 106 106 1 1
LYS 107 107 1 1
ALA 108 108 1 1
THR 109 109 1 1
ILE 110 110 1 1
HIS 111 111 1 1
GLU 112 112 1 1
ASN 113 113 1 1
ILE 114 114 1 1
GLY 115 115 1 1
ALA 116 116 1 1
ALA 117 117 1 1
GLY 118 118 1 1
PHE 119 119 1 1
LYS 120 120 1 1
MET 121 121 1 1
SER 122 122 1 1
PRO 123 123 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 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 4 LEU H . 4 . HN 1 1
1 1 2 1 1 4 LEU HA . 4 . HA 1 1
2 1 1 1 1 4 LEU H . 4 . HN 1 1
2 1 2 1 1 4 LEU QB . 4 . HB# 1 1
3 1 1 1 1 4 LEU H . 4 . HN 1 1
3 1 2 1 1 5 SER H . 5 . HN 1 1
4 1 1 1 1 4 LEU HA . 4 . HA 1 1
4 1 2 1 1 5 SER H . 5 . HN 1 1
5 1 1 1 1 4 LEU QB . 4 . HB# 1 1
5 1 2 1 1 5 SER H . 5 . HN 1 1
6 1 1 1 1 5 SER H . 5 . HN 1 1
6 1 2 1 1 5 SER HA . 5 . HA 1 1
7 1 1 1 1 5 SER H . 5 . HN 1 1
7 1 2 1 1 5 SER QB . 5 . HB# 1 1
8 1 1 1 1 5 SER H . 5 . HN 1 1
8 1 2 1 1 6 ASN H . 6 . HN 1 1
9 1 1 1 1 6 ASN H . 6 . HN 1 1
9 1 2 1 1 6 ASN HA . 6 . HA 1 1
10 1 1 1 1 6 ASN H . 6 . HN 1 1
10 1 2 1 1 6 ASN QB . 6 . HB# 1 1
11 1 1 1 1 6 ASN HA . 6 . HA 1 1
11 1 2 1 1 7 PHE H . 7 . HN 1 1
12 1 1 1 1 7 PHE H . 7 . HN 1 1
12 1 2 1 1 7 PHE HA . 7 . HA 1 1
13 1 1 1 1 7 PHE H . 7 . HN 1 1
13 1 2 1 1 7 PHE QB . 7 . HB# 1 1
14 1 1 1 1 7 PHE H . 7 . HN 1 1
14 1 2 1 1 7 PHE QD . 7 . HD# 1 1
15 1 1 1 1 7 PHE H . 7 . HN 1 1
15 1 2 1 1 8 THR H . 8 . HN 1 1
16 1 1 1 1 7 PHE QB . 7 . HB# 1 1
16 1 2 1 1 8 THR H . 8 . HN 1 1
17 1 1 1 1 8 THR H . 8 . HN 1 1
17 1 2 1 1 8 THR HA . 8 . HA 1 1
18 1 1 1 1 8 THR H . 8 . HN 1 1
18 1 2 1 1 8 THR HB . 8 . HB 1 1
19 1 1 1 1 8 THR H . 8 . HN 1 1
19 1 2 1 1 8 THR MG . 8 . HG2* 1 1
20 1 1 1 1 8 THR H . 8 . HN 1 1
20 1 2 1 1 9 GLN H . 9 . HN 1 1
21 1 1 1 1 7 PHE QD . 7 . HD# 1 1
21 1 2 1 1 9 GLN H . 9 . HN 1 1
22 1 1 1 1 8 THR HB . 8 . HB 1 1
22 1 2 1 1 9 GLN H . 9 . HN 1 1
23 1 1 1 1 9 GLN H . 9 . HN 1 1
23 1 2 1 1 9 GLN HA . 9 . HA 1 1
24 1 1 1 1 9 GLN H . 9 . HN 1 1
24 1 2 1 1 9 GLN QB . 9 . HB# 1 1
25 1 1 1 1 9 GLN H . 9 . HN 1 1
25 1 2 1 1 9 GLN QG . 9 . HG# 1 1
26 1 1 1 1 9 GLN H . 9 . HN 1 1
26 1 2 1 1 10 THR H . 10 . HN 1 1
27 1 1 1 1 9 GLN QB . 9 . HB# 1 1
27 1 2 1 1 10 THR H . 10 . HN 1 1
28 1 1 1 1 9 GLN QG . 9 . HG# 1 1
28 1 2 1 1 10 THR H . 10 . HN 1 1
29 1 1 1 1 10 THR H . 10 . HN 1 1
29 1 2 1 1 10 THR HA . 10 . HA 1 1
30 1 1 1 1 10 THR H . 10 . HN 1 1
30 1 2 1 1 10 THR HB . 10 . HB 1 1
31 1 1 1 1 10 THR H . 10 . HN 1 1
31 1 2 1 1 10 THR MG . 10 . HG2* 1 1
32 1 1 1 1 10 THR H . 10 . HN 1 1
32 1 2 1 1 11 LEU H . 11 . HN 1 1
33 1 1 1 1 10 THR H . 10 . HN 1 1
33 1 2 1 1 12 GLU H . 12 . HN 1 1
34 1 1 1 1 11 LEU H . 11 . HN 1 1
34 1 2 1 1 11 LEU HA . 11 . HA 1 1
35 1 1 1 1 11 LEU H . 11 . HN 1 1
35 1 2 1 1 11 LEU QB . 11 . HB# 1 1
36 1 1 1 1 11 LEU H . 11 . HN 1 1
36 1 2 1 1 12 GLU H . 12 . HN 1 1
37 1 1 1 1 11 LEU HA . 11 . HA 1 1
37 1 2 1 1 12 GLU H . 12 . HN 1 1
38 1 1 1 1 11 LEU QB . 11 . HB# 1 1
38 1 2 1 1 12 GLU H . 12 . HN 1 1
39 1 1 1 1 12 GLU H . 12 . HN 1 1
39 1 2 1 1 12 GLU HA . 12 . HA 1 1
40 1 1 1 1 12 GLU H . 12 . HN 1 1
40 1 2 1 1 12 GLU QB . 12 . HB# 1 1
41 1 1 1 1 12 GLU H . 12 . HN 1 1
41 1 2 1 1 13 ASP H . 13 . HN 1 1
42 1 1 1 1 14 VAL H . 14 . HN 1 1
42 1 2 1 1 14 VAL HA . 14 . HA 1 1
43 1 1 1 1 14 VAL H . 14 . HN 1 1
43 1 2 1 1 14 VAL HB . 14 . HB 1 1
44 1 1 1 1 14 VAL H . 14 . HN 1 1
44 1 2 1 1 16 ARG H . 16 . HN 1 1
45 1 1 1 1 14 VAL HB . 14 . HB 1 1
45 1 2 1 1 15 PHE H . 15 . HN 1 1
46 1 1 1 1 15 PHE H . 15 . HN 1 1
46 1 2 1 1 15 PHE HA . 15 . HA 1 1
47 1 1 1 1 15 PHE H . 15 . HN 1 1
47 1 2 1 1 15 PHE QB . 15 . HB# 1 1
48 1 1 1 1 15 PHE H . 15 . HN 1 1
48 1 2 1 1 15 PHE QD . 15 . HD# 1 1
49 1 1 1 1 15 PHE H . 15 . HN 1 1
49 1 2 1 1 18 ILE H . 18 . HN 1 1
50 1 1 1 1 15 PHE H . 15 . HN 1 1
50 1 2 1 1 16 ARG H . 16 . HN 1 1
51 1 1 1 1 15 PHE QB . 15 . HB# 1 1
51 1 2 1 1 16 ARG H . 16 . HN 1 1
52 1 1 1 1 16 ARG H . 16 . HN 1 1
52 1 2 1 1 16 ARG HA . 16 . HA 1 1
53 1 1 1 1 16 ARG H . 16 . HN 1 1
53 1 2 1 1 16 ARG QB . 16 . HB# 1 1
54 1 1 1 1 16 ARG H . 16 . HN 1 1
54 1 2 1 1 16 ARG QG . 16 . HG# 1 1
55 1 1 1 1 16 ARG H . 16 . HN 1 1
55 1 2 1 1 16 ARG QD . 16 . HD# 1 1
56 1 1 1 1 16 ARG H . 16 . HN 1 1
56 1 2 1 1 17 ARG H . 17 . HN 1 1
57 1 1 1 1 16 ARG H . 16 . HN 1 1
57 1 2 1 1 18 ILE H . 18 . HN 1 1
58 1 1 1 1 17 ARG H . 17 . HN 1 1
58 1 2 1 1 17 ARG HA . 17 . HA 1 1
59 1 1 1 1 17 ARG H . 17 . HN 1 1
59 1 2 1 1 17 ARG QB . 17 . HB# 1 1
60 1 1 1 1 17 ARG H . 17 . HN 1 1
60 1 2 1 1 17 ARG QG . 17 . HG# 1 1
61 1 1 1 1 17 ARG H . 17 . HN 1 1
61 1 2 1 1 17 ARG QD . 17 . HD# 1 1
62 1 1 1 1 17 ARG H . 17 . HN 1 1
62 1 2 1 1 18 ILE H . 18 . HN 1 1
63 1 1 1 1 17 ARG QG . 17 . HG# 1 1
63 1 2 1 1 18 ILE H . 18 . HN 1 1
64 1 1 1 1 18 ILE H . 18 . HN 1 1
64 1 2 1 1 18 ILE HB . 18 . HB 1 1
65 1 1 1 1 18 ILE H . 18 . HN 1 1
65 1 2 1 1 19 PHE H . 19 . HN 1 1
66 1 1 1 1 18 ILE HB . 18 . HB# 1 1
66 1 2 1 1 19 PHE H . 19 . HN 1 1
67 1 1 1 1 19 PHE H . 19 . HN 1 1
67 1 2 1 1 19 PHE HA . 19 . HA 1 1
68 1 1 1 1 19 PHE H . 19 . HN 1 1
68 1 2 1 1 19 PHE QB . 19 . HB# 1 1
69 1 1 1 1 19 PHE H . 19 . HN 1 1
69 1 2 1 1 19 PHE QD . 19 . HD# 1 1
70 1 1 1 1 19 PHE QB . 19 . HB# 1 1
70 1 2 1 1 20 ILE H . 20 . HN 1 1
71 1 1 1 1 19 PHE QD . 19 . HD# 1 1
71 1 2 1 1 20 ILE H . 20 . HN 1 1
72 1 1 1 1 20 ILE H . 20 . HN 1 1
72 1 2 1 1 20 ILE HA . 20 . HA 1 1
73 1 1 1 1 20 ILE H . 20 . HN 1 1
73 1 2 1 1 20 ILE HB . 20 . HB 1 1
74 1 1 1 1 20 ILE H . 20 . HN 1 1
74 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
75 1 1 1 1 20 ILE H . 20 . HN 1 1
75 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
76 1 1 1 1 20 ILE H . 20 . HN 1 1
76 1 2 1 1 20 ILE MD . 20 . HD* 1 1
77 1 1 1 1 20 ILE H . 20 . HN 1 1
77 1 2 1 1 21 THR H . 21 . HN 1 1
78 1 1 1 1 20 ILE HB . 20 . HB 1 1
78 1 2 1 1 21 THR H . 21 . HN 1 1
79 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
79 1 2 1 1 21 THR H . 21 . HN 1 1
80 1 1 1 1 21 THR H . 21 . HN 1 1
80 1 2 1 1 21 THR HA . 21 . HA 1 1
81 1 1 1 1 21 THR H . 21 . HN 1 1
81 1 2 1 1 21 THR HB . 21 . HB 1 1
82 1 1 1 1 21 THR H . 21 . HN 1 1
82 1 2 1 1 22 TYR H . 22 . HN 1 1
83 1 1 1 1 18 ILE H . 18 . HN 1 1
83 1 2 1 1 22 TYR H . 22 . HN 1 1
84 1 1 1 1 19 PHE H . 19 . HN 1 1
84 1 2 1 1 22 TYR H . 22 . HN 1 1
85 1 1 1 1 21 THR HA . 21 . HA 1 1
85 1 2 1 1 22 TYR H . 22 . HN 1 1
86 1 1 1 1 21 THR HB . 21 . HB 1 1
86 1 2 1 1 22 TYR H . 22 . HN 1 1
87 1 1 1 1 22 TYR H . 22 . HN 1 1
87 1 2 1 1 22 TYR HA . 22 . HA 1 1
88 1 1 1 1 22 TYR H . 22 . HN 1 1
88 1 2 1 1 22 TYR QB . 22 . HB# 1 1
89 1 1 1 1 22 TYR H . 22 . HN 1 1
89 1 2 1 1 22 TYR QD . 22 . HD1 1 1
90 1 1 1 1 22 TYR H . 22 . HN 1 1
90 1 2 1 1 23 MET H . 23 . HN 1 1
91 1 1 1 1 22 TYR QB . 22 . HB# 1 1
91 1 2 1 1 23 MET H . 23 . HN 1 1
92 1 1 1 1 22 TYR QD . 22 . HD1 1 1
92 1 2 1 1 23 MET H . 23 . HN 1 1
93 1 1 1 1 23 MET H . 23 . HN 1 1
93 1 2 1 1 23 MET HA . 23 . HA 1 1
94 1 1 1 1 23 MET H . 23 . HN 1 1
94 1 2 1 1 23 MET QB . 23 . HB# 1 1
95 1 1 1 1 22 TYR H . 22 . HN 1 1
95 1 2 1 1 24 ASP H . 24 . HN 1 1
96 1 1 1 1 22 TYR QD . 22 . HD1 1 1
96 1 2 1 1 24 ASP H . 24 . HN 1 1
97 1 1 1 1 23 MET HA . 23 . HA 1 1
97 1 2 1 1 24 ASP H . 24 . HN 1 1
98 1 1 1 1 23 MET QB . 23 . HB# 1 1
98 1 2 1 1 24 ASP H . 24 . HN 1 1
99 1 1 1 1 24 ASP H . 24 . HN 1 1
99 1 2 1 1 24 ASP HA . 24 . HA 1 1
100 1 1 1 1 24 ASP H . 24 . HN 1 1
100 1 2 1 1 24 ASP QB . 24 . HB# 1 1
101 1 1 1 1 24 ASP H . 24 . HN 1 1
101 1 2 1 1 25 ASN H . 25 . HN 1 1
102 1 1 1 1 24 ASP HA . 24 . HA 1 1
102 1 2 1 1 25 ASN H . 25 . HN 1 1
103 1 1 1 1 24 ASP QB . 24 . HB# 1 1
103 1 2 1 1 25 ASN H . 25 . HN 1 1
104 1 1 1 1 25 ASN H . 25 . HN 1 1
104 1 2 1 1 25 ASN HA . 25 . HA 1 1
105 1 1 1 1 25 ASN H . 25 . HN 1 1
105 1 2 1 1 25 ASN QB . 25 . HB# 1 1
106 1 1 1 1 25 ASN H . 25 . HN 1 1
106 1 2 1 1 26 TRP H . 26 . HN 1 1
107 1 1 1 1 25 ASN QB . 25 . HB# 1 1
107 1 2 1 1 26 TRP H . 26 . HN 1 1
108 1 1 1 1 26 TRP H . 26 . HN 1 1
108 1 2 1 1 26 TRP HA . 26 . HA 1 1
109 1 1 1 1 26 TRP H . 26 . HN 1 1
109 1 2 1 1 26 TRP HB3 . 26 . HB1 1 1
110 1 1 1 1 26 TRP H . 26 . HN 1 1
110 1 2 1 1 26 TRP HB2 . 26 . HB2 1 1
111 1 1 1 1 26 TRP H . 26 . HN 1 1
111 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
112 1 1 1 1 26 TRP HA . 26 . HA 1 1
112 1 2 1 1 27 ARG H . 27 . HN 1 1
113 1 1 1 1 26 TRP HB3 . 26 . HB1 1 1
113 1 2 1 1 27 ARG H . 27 . HN 1 1
114 1 1 1 1 26 TRP HB2 . 26 . HB2 1 1
114 1 2 1 1 27 ARG H . 27 . HN 1 1
115 1 1 1 1 27 ARG H . 27 . HN 1 1
115 1 2 1 1 27 ARG HA . 27 . HA 1 1
116 1 1 1 1 27 ARG H . 27 . HN 1 1
116 1 2 1 1 27 ARG QB . 27 . HB# 1 1
117 1 1 1 1 27 ARG H . 27 . HN 1 1
117 1 2 1 1 28 GLN H . 28 . HN 1 1
118 1 1 1 1 27 ARG HA . 27 . HA 1 1
118 1 2 1 1 28 GLN H . 28 . HN 1 1
119 1 1 1 1 27 ARG QB . 27 . HB# 1 1
119 1 2 1 1 28 GLN H . 28 . HN 1 1
120 1 1 1 1 28 GLN H . 28 . HN 1 1
120 1 2 1 1 28 GLN HA . 28 . HA 1 1
121 1 1 1 1 28 GLN H . 28 . HN 1 1
121 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1
122 1 1 1 1 28 GLN H . 28 . HN 1 1
122 1 2 1 1 28 GLN HB2 . 28 . HB2 1 1
123 1 1 1 1 28 GLN H . 28 . HN 1 1
123 1 2 1 1 28 GLN QG . 28 . HG# 1 1
124 1 1 1 1 28 GLN HA . 28 . HA 1 1
124 1 2 1 1 29 ASN H . 29 . HN 1 1
125 1 1 1 1 28 GLN HB3 . 28 . HB1 1 1
125 1 2 1 1 29 ASN H . 29 . HN 1 1
126 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
126 1 2 1 1 29 ASN H . 29 . HN 1 1
127 1 1 1 1 28 GLN QG . 28 . HG# 1 1
127 1 2 1 1 29 ASN H . 29 . HN 1 1
128 1 1 1 1 29 ASN H . 29 . HN 1 1
128 1 2 1 1 29 ASN HA . 29 . HA 1 1
129 1 1 1 1 29 ASN H . 29 . HN 1 1
129 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
130 1 1 1 1 29 ASN H . 29 . HN 1 1
130 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
131 1 1 1 1 29 ASN H . 29 . HN 1 1
131 1 2 1 1 30 THR H . 30 . HN 1 1
132 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
132 1 2 1 1 30 THR H . 30 . HN 1 1
133 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
133 1 2 1 1 30 THR H . 30 . HN 1 1
134 1 1 1 1 30 THR H . 30 . HN 1 1
134 1 2 1 1 30 THR HA . 30 . HA 1 1
135 1 1 1 1 30 THR H . 30 . HN 1 1
135 1 2 1 1 30 THR HB . 30 . HB 1 1
136 1 1 1 1 30 THR H . 30 . HN 1 1
136 1 2 1 1 31 THR H . 31 . HN 1 1
137 1 1 1 1 30 THR H . 30 . HN 1 1
137 1 2 1 1 32 ALA H . 32 . HN 1 1
138 1 1 1 1 31 THR H . 31 . HN 1 1
138 1 2 1 1 31 THR HA . 31 . HA 1 1
139 1 1 1 1 31 THR H . 31 . HN 1 1
139 1 2 1 1 31 THR HB . 31 . HB 1 1
140 1 1 1 1 31 THR H . 31 . HN 1 1
140 1 2 1 1 32 ALA H . 32 . HN 1 1
141 1 1 1 1 32 ALA H . 32 . HN 1 1
141 1 2 1 1 32 ALA HA . 32 . HA 1 1
142 1 1 1 1 32 ALA H . 32 . HN 1 1
142 1 2 1 1 32 ALA MB . 32 . HB* 1 1
143 1 1 1 1 32 ALA MB . 32 . HB# 1 1
143 1 2 1 1 33 GLU H . 33 . HN 1 1
144 1 1 1 1 33 GLU H . 33 . HN 1 1
144 1 2 1 1 33 GLU HA . 33 . HA 1 1
145 1 1 1 1 33 GLU H . 33 . HN 1 1
145 1 2 1 1 33 GLU QB . 33 . HB# 1 1
146 1 1 1 1 33 GLU H . 33 . HN 1 1
146 1 2 1 1 36 ALA H . 36 . HN 1 1
147 1 1 1 1 33 GLU H . 33 . HN 1 1
147 1 2 1 1 36 ALA MB . 36 . HB* 1 1
148 1 1 1 1 33 GLU HA . 33 . HA 1 1
148 1 2 1 1 34 GLN H . 34 . HN 1 1
149 1 1 1 1 34 GLN H . 34 . HN 1 1
149 1 2 1 1 34 GLN HA . 34 . HA 1 1
150 1 1 1 1 34 GLN H . 34 . HN 1 1
150 1 2 1 1 34 GLN QB . 34 . HB# 1 1
151 1 1 1 1 34 GLN QB . 34 . HB# 1 1
151 1 2 1 1 35 GLU H . 35 . HN 1 1
152 1 1 1 1 35 GLU H . 35 . HN 1 1
152 1 2 1 1 35 GLU HA . 35 . HA 1 1
153 1 1 1 1 35 GLU H . 35 . HN 1 1
153 1 2 1 1 35 GLU QB . 35 . HB# 1 1
154 1 1 1 1 35 GLU H . 35 . HN 1 1
154 1 2 1 1 36 ALA H . 36 . HN 1 1
155 1 1 1 1 35 GLU HA . 35 . HA 1 1
155 1 2 1 1 36 ALA H . 36 . HN 1 1
156 1 1 1 1 35 GLU QB . 35 . HB# 1 1
156 1 2 1 1 36 ALA H . 36 . HN 1 1
157 1 1 1 1 36 ALA H . 36 . HN 1 1
157 1 2 1 1 36 ALA HA . 36 . HA 1 1
158 1 1 1 1 36 ALA H . 36 . HN 1 1
158 1 2 1 1 36 ALA MB . 36 . HB* 1 1
159 1 1 1 1 36 ALA MB . 36 . HB* 1 1
159 1 2 1 1 37 LEU H . 37 . HN 1 1
160 1 1 1 1 37 LEU H . 37 . HN 1 1
160 1 2 1 1 37 LEU HA . 37 . HA 1 1
161 1 1 1 1 37 LEU H . 37 . HN 1 1
161 1 2 1 1 37 LEU QB . 37 . HB# 1 1
162 1 1 1 1 37 LEU H . 37 . HN 1 1
162 1 2 1 1 38 GLN H . 38 . HN 1 1
163 1 1 1 1 37 LEU H . 37 . HN 1 1
163 1 2 1 1 39 ALA H . 39 . HN 1 1
164 1 1 1 1 38 GLN H . 38 . HN 1 1
164 1 2 1 1 38 GLN HA . 38 . HA 1 1
165 1 1 1 1 38 GLN H . 38 . HN 1 1
165 1 2 1 1 38 GLN QB . 38 . HB# 1 1
166 1 1 1 1 38 GLN H . 38 . HN 1 1
166 1 2 1 1 38 GLN QG . 38 . HG# 1 1
167 1 1 1 1 38 GLN H . 38 . HN 1 1
167 1 2 1 1 39 ALA H . 39 . HN 1 1
168 1 1 1 1 38 GLN HA . 38 . HA 1 1
168 1 2 1 1 39 ALA H . 39 . HN 1 1
169 1 1 1 1 38 GLN QB . 38 . HB# 1 1
169 1 2 1 1 39 ALA H . 39 . HN 1 1
170 1 1 1 1 38 GLN QG . 38 . HG# 1 1
170 1 2 1 1 39 ALA H . 39 . HN 1 1
171 1 1 1 1 39 ALA H . 39 . HN 1 1
171 1 2 1 1 39 ALA HA . 39 . HA 1 1
172 1 1 1 1 39 ALA H . 39 . HN 1 1
172 1 2 1 1 39 ALA MB . 39 . HB* 1 1
173 1 1 1 1 39 ALA MB . 39 . HB* 1 1
173 1 2 1 1 40 LYS H . 40 . HN 1 1
174 1 1 1 1 40 LYS H . 40 . HN 1 1
174 1 2 1 1 40 LYS HA . 40 . HA 1 1
175 1 1 1 1 40 LYS H . 40 . HN 1 1
175 1 2 1 1 40 LYS QB . 40 . HB# 1 1
176 1 1 1 1 41 VAL H . 41 . HN 1 1
176 1 2 1 1 41 VAL HA . 41 . HA 1 1
177 1 1 1 1 41 VAL H . 41 . HN 1 1
177 1 2 1 1 41 VAL HB . 41 . HB# 1 1
178 1 1 1 1 41 VAL H . 41 . HN 1 1
178 1 2 1 1 42 ASP H . 42 . HN 1 1
179 1 1 1 1 41 VAL HA . 41 . HA 1 1
179 1 2 1 1 42 ASP H . 42 . HN 1 1
180 1 1 1 1 41 VAL HB . 41 . HB# 1 1
180 1 2 1 1 42 ASP H . 42 . HN 1 1
181 1 1 1 1 42 ASP H . 42 . HN 1 1
181 1 2 1 1 42 ASP HA . 42 . HA 1 1
182 1 1 1 1 42 ASP H . 42 . HN 1 1
182 1 2 1 1 42 ASP QB . 42 . HB# 1 1
183 1 1 1 1 42 ASP H . 42 . HN 1 1
183 1 2 1 1 43 ALA H . 43 . HN 1 1
184 1 1 1 1 42 ASP HA . 42 . HA 1 1
184 1 2 1 1 43 ALA H . 43 . HN 1 1
185 1 1 1 1 42 ASP QB . 42 . HB# 1 1
185 1 2 1 1 43 ALA H . 43 . HN 1 1
186 1 1 1 1 43 ALA H . 43 . HN 1 1
186 1 2 1 1 43 ALA HA . 43 . HA 1 1
187 1 1 1 1 43 ALA MB . 43 . HB# 1 1
187 1 2 1 1 44 GLU H . 44 . HN 1 1
188 1 1 1 1 44 GLU H . 44 . HN 1 1
188 1 2 1 1 44 GLU HA . 44 . HA 1 1
189 1 1 1 1 44 GLU H . 44 . HN 1 1
189 1 2 1 1 44 GLU QB . 44 . HB# 1 1
190 1 1 1 1 44 GLU H . 44 . HN 1 1
190 1 2 1 1 45 ASN H . 45 . HN 1 1
191 1 1 1 1 44 GLU HA . 44 . HA 1 1
191 1 2 1 1 45 ASN H . 45 . HN 1 1
192 1 1 1 1 44 GLU QB . 44 . HB# 1 1
192 1 2 1 1 45 ASN H . 45 . HN 1 1
193 1 1 1 1 45 ASN H . 45 . HN 1 1
193 1 2 1 1 45 ASN HA . 45 . HA 1 1
194 1 1 1 1 45 ASN H . 45 . HN 1 1
194 1 2 1 1 45 ASN QB . 45 . HB# 1 1
195 1 1 1 1 46 PHE H . 46 . HN 1 1
195 1 2 1 1 46 PHE HA . 46 . HA 1 1
196 1 1 1 1 46 PHE H . 46 . HN 1 1
196 1 2 1 1 46 PHE QB . 46 . HB# 1 1
197 1 1 1 1 46 PHE H . 46 . HN 1 1
197 1 2 1 1 46 PHE QD . 46 . HD# 1 1
198 1 1 1 1 47 TYR H . 47 . HN 1 1
198 1 2 1 1 47 TYR QB . 47 . HB# 1 1
199 1 1 1 1 47 TYR H . 47 . HN 1 1
199 1 2 1 1 48 TYR H . 48 . HN 1 1
200 1 1 1 1 48 TYR H . 48 . HN 1 1
200 1 2 1 1 48 TYR QB . 48 . HB# 1 1
201 1 1 1 1 50 ILE H . 50 . HN 1 1
201 1 2 1 1 51 LEU H . 51 . HN 1 1
202 1 1 1 1 54 MET H . 54 . HN 1 1
202 1 2 1 1 54 MET QB . 54 . HB# 1 1
203 1 1 1 1 57 ILE H . 57 . HN 1 1
203 1 2 1 1 57 ILE HB . 57 . HB 1 1
204 1 1 1 1 57 ILE H . 57 . HN 1 1
204 1 2 1 1 58 GLY H . 58 . HN 1 1
205 1 1 1 1 57 ILE HB . 57 . HB 1 1
205 1 2 1 1 58 GLY H . 58 . HN 1 1
206 1 1 1 1 58 GLY H . 58 . HN 1 1
206 1 2 1 1 59 MET H . 59 . HN 1 1
207 1 1 1 1 59 MET H . 59 . HN 1 1
207 1 2 1 1 60 PHE H . 60 . HN 1 1
208 1 1 1 1 58 GLY QA . 58 . HA# 1 1
208 1 2 1 1 59 MET H . 59 . HN 1 1
209 1 1 1 1 59 MET H . 59 . HN 1 1
209 1 2 1 1 59 MET QB . 59 . HB# 1 1
210 1 1 1 1 60 PHE H . 60 . HN 1 1
210 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
211 1 1 1 1 60 PHE H . 60 . HN 1 1
211 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
212 1 1 1 1 60 PHE H . 60 . HN 1 1
212 1 2 1 1 61 SER H . 61 . HN 1 1
213 1 1 1 1 61 SER H . 61 . HN 1 1
213 1 2 1 1 61 SER QB . 61 . HB# 1 1
214 1 1 1 1 61 SER H . 61 . HN 1 1
214 1 2 1 1 62 PHE H . 62 . HN 1 1
215 1 1 1 1 62 PHE H . 62 . HN 1 1
215 1 2 1 1 62 PHE QB . 62 . HB# 1 1
216 1 1 1 1 62 PHE H . 62 . HN 1 1
216 1 2 1 1 63 ILE H . 63 . HN 1 1
217 1 1 1 1 65 VAL H . 65 . HN 1 1
217 1 2 1 1 65 VAL HB . 65 . HB 1 1
218 1 1 1 1 67 ILE H . 67 . HN 1 1
218 1 2 1 1 68 LEU H . 68 . HN 1 1
219 1 1 1 1 68 LEU H . 68 . HN 1 1
219 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
220 1 1 1 1 68 LEU H . 68 . HN 1 1
220 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
221 1 1 1 1 68 LEU H . 68 . HN 1 1
221 1 2 1 1 69 VAL H . 69 . HN 1 1
222 1 1 1 1 69 VAL H . 69 . HN 1 1
222 1 2 1 1 69 VAL HB . 69 . HB 1 1
223 1 1 1 1 70 SER H . 70 . HN 1 1
223 1 2 1 1 72 VAL H . 72 . HN 1 1
224 1 1 1 1 74 SER H . 74 . HN 1 1
224 1 2 1 1 75 LYS H . 75 . HN 1 1
225 1 1 1 1 72 VAL H . 72 . HN 1 1
225 1 2 1 1 74 SER H . 74 . HN 1 1
226 1 1 1 1 93 GLN H . 93 . HN 1 1
226 1 2 1 1 94 GLU H . 94 . HN 1 1
227 1 1 1 1 94 GLU H . 94 . HN 1 1
227 1 2 1 1 95 LYS H . 95 . HN 1 1
228 1 1 1 1 96 TYR H . 96 . HN 1 1
228 1 2 1 1 97 LYS H . 97 . HN 1 1
229 1 1 1 1 95 LYS H . 95 . HN 1 1
229 1 2 1 1 96 TYR H . 96 . HN 1 1
230 1 1 1 1 94 GLU H . 94 . HN 1 1
230 1 2 1 1 96 TYR H . 96 . HN 1 1
231 1 1 1 1 97 LYS H . 97 . HN 1 1
231 1 2 1 1 98 SER H . 98 . HN 1 1
232 1 1 1 1 98 SER H . 98 . HN 1 1
232 1 2 1 1 99 GLN H . 99 . HN 1 1
233 1 1 1 1 96 TYR H . 96 . HN 1 1
233 1 2 1 1 98 SER H . 98 . HN 1 1
234 1 1 1 1 98 SER H . 98 . HN 1 1
234 1 2 1 1 100 ILE H . 100 . HN 1 1
235 1 1 1 1 99 GLN H . 99 . HN 1 1
235 1 2 1 1 100 ILE H . 100 . HN 1 1
236 1 1 1 1 100 ILE H . 100 . HN 1 1
236 1 2 1 1 101 LEU H . 101 . HN 1 1
237 1 1 1 1 102 ASN H . 102 . HN 1 1
237 1 2 1 1 103 LEU H . 103 . HN 1 1
238 1 1 1 1 103 LEU H . 103 . HN 1 1
238 1 2 1 1 104 GLU H . 104 . HN 1 1
239 1 1 1 1 104 GLU H . 104 . HN 1 1
239 1 2 1 1 105 GLU H . 105 . HN 1 1
240 1 1 1 1 105 GLU H . 105 . HN 1 1
240 1 2 1 1 106 SER H . 106 . HN 1 1
241 1 1 1 1 104 GLU H . 104 . HN 1 1
241 1 2 1 1 106 SER H . 106 . HN 1 1
242 1 1 1 1 109 THR H . 109 . HN 1 1
242 1 2 1 1 110 ILE H . 110 . HN 1 1
243 1 1 1 1 109 THR H . 109 . HN 1 1
243 1 2 1 1 111 HIS H . 111 . HN 1 1
244 1 1 1 1 110 ILE H . 110 . HN 1 1
244 1 2 1 1 111 HIS H . 111 . HN 1 1
245 1 1 1 1 111 HIS H . 111 . HN 1 1
245 1 2 1 1 112 GLU H . 112 . HN 1 1
246 1 1 1 1 113 ASN H . 113 . HN 1 1
246 1 2 1 1 114 ILE H . 114 . HN 1 1
247 1 1 1 1 114 ILE H . 114 . HN 1 1
247 1 2 1 1 115 GLY H . 115 . HN 1 1
248 1 1 1 1 115 GLY H . 115 . HN 1 1
248 1 2 1 1 116 ALA H . 116 . HN 1 1
249 1 1 1 1 116 ALA H . 116 . HN 1 1
249 1 2 1 1 117 ALA H . 117 . HN 1 1
250 1 1 1 1 117 ALA H . 117 . HN 1 1
250 1 2 1 1 118 GLY H . 118 . HN 1 1
251 1 1 1 1 118 GLY H . 118 . HN 1 1
251 1 2 1 1 119 PHE H . 119 . HN 1 1
252 1 1 1 1 119 PHE H . 119 . HN 1 1
252 1 2 1 1 120 LYS H . 120 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.5 1 1
2 1 . . . . . 2.5 1.8 3.5 1 1
3 1 . . . . . 2.5 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 2.5 1.8 3.5 1 1
6 1 . . . . . 2.5 1.8 3.5 1 1
7 1 . . . . . 2.5 1.8 3.5 1 1
8 1 . . . . . 3.5 1.8 4.5 1 1
9 1 . . . . . 2.5 1.8 3.5 1 1
10 1 . . . . . 2.5 1.8 3.5 1 1
11 1 . . . . . 3.5 1.8 4.5 1 1
12 1 . . . . . 2.5 1.8 3.5 1 1
13 1 . . . . . 2.5 1.8 3.5 1 1
14 1 . . . . . 3.5 1.8 4.5 1 1
15 1 . . . . . 3.5 1.8 4.5 1 1
16 1 . . . . . 4.5 1.8 5.5 1 1
17 1 . . . . . 2.5 1.8 3.5 1 1
18 1 . . . . . 2.5 1.8 3.5 1 1
19 1 . . . . . 4.5 1.8 5.5 1 1
20 1 . . . . . 3.5 1.8 4.5 1 1
21 1 . . . . . 4.5 1.8 5.5 1 1
22 1 . . . . . 3.5 1.8 4.5 1 1
23 1 . . . . . 2.5 1.8 3.5 1 1
24 1 . . . . . 2.5 1.8 3.5 1 1
25 1 . . . . . 3.5 1.8 4.5 1 1
26 1 . . . . . 2.5 1.8 3.5 1 1
27 1 . . . . . 2.5 1.8 3.5 1 1
28 1 . . . . . 4.5 2.8 5.5 1 1
29 1 . . . . . 2.5 1.8 3.5 1 1
30 1 . . . . . 2.5 1.8 3.5 1 1
31 1 . . . . . 4.5 1.8 5.5 1 1
32 1 . . . . . 2.5 1.8 3.5 1 1
33 1 . . . . . 3.5 1.8 4.5 1 1
34 1 . . . . . 2.5 1.8 3.5 1 1
35 1 . . . . . 2.5 1.8 3.5 1 1
36 1 . . . . . 2.5 1.8 3.5 1 1
37 1 . . . . . 4.5 1.8 5.5 1 1
38 1 . . . . . 4.5 1.8 5.5 1 1
39 1 . . . . . 2.5 1.8 3.5 1 1
40 1 . . . . . 2.5 1.8 3.5 1 1
41 1 . . . . . 2.5 1.8 3.5 1 1
42 1 . . . . . 2.5 1.8 3.5 1 1
43 1 . . . . . 2.5 1.8 3.5 1 1
44 1 . . . . . 2.5 1.8 3.5 1 1
45 1 . . . . . 2.5 1.8 3.5 1 1
46 1 . . . . . 2.5 1.8 3.5 1 1
47 1 . . . . . 2.5 1.8 3.5 1 1
48 1 . . . . . 4.5 1.8 5.5 1 1
49 1 . . . . . 3.5 1.8 4.5 1 1
50 1 . . . . . 2.5 1.8 3.5 1 1
51 1 . . . . . 3.5 1.8 4.5 1 1
52 1 . . . . . 2.5 1.8 3.5 1 1
53 1 . . . . . 2.5 1.8 3.5 1 1
54 1 . . . . . 4.5 1.8 5.5 1 1
55 1 . . . . . 4.5 1.8 5.5 1 1
56 1 . . . . . 2.5 1.8 3.5 1 1
57 1 . . . . . 3.5 1.8 4.5 1 1
58 1 . . . . . 2.5 1.8 3.5 1 1
59 1 . . . . . 3.5 1.8 4.5 1 1
60 1 . . . . . 4.5 1.8 5.5 1 1
61 1 . . . . . 4.5 1.8 5.5 1 1
62 1 . . . . . 2.5 1.8 3.5 1 1
63 1 . . . . . 4.5 1.8 5.5 1 1
64 1 . . . . . 2.5 1.8 3.5 1 1
65 1 . . . . . 2.5 1.8 3.5 1 1
66 1 . . . . . 2.5 1.8 3.5 1 1
67 1 . . . . . 2.5 1.8 3.5 1 1
68 1 . . . . . 2.5 1.8 3.5 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 3.5 1.8 4.5 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 2.5 1.8 3.5 1 1
73 1 . . . . . 2.5 1.8 3.5 1 1
74 1 . . . . . 3.5 1.8 4.5 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 3.5 1.8 4.5 1 1
77 1 . . . . . 3.5 1.8 4.5 1 1
78 1 . . . . . 3.5 1.8 4.5 1 1
79 1 . . . . . 4.5 1.8 5.5 1 1
80 1 . . . . . 2.5 1.8 3.5 1 1
81 1 . . . . . 2.5 1.8 3.5 1 1
82 1 . . . . . 2.5 1.8 3.5 1 1
83 1 . . . . . 4.5 1.8 5.5 1 1
84 1 . . . . . 2.5 1.8 3.5 1 1
85 1 . . . . . 3.5 1.8 4.5 1 1
86 1 . . . . . 3.5 1.8 4.5 1 1
87 1 . . . . . 2.5 1.8 3.5 1 1
88 1 . . . . . 2.5 1.8 3.5 1 1
89 1 . . . . . 3.5 1.8 4.5 1 1
90 1 . . . . . 2.5 1.8 3.5 1 1
91 1 . . . . . 2.5 1.8 3.5 1 1
92 1 . . . . . 3.5 1.8 4.5 1 1
93 1 . . . . . 2.5 1.8 3.5 1 1
94 1 . . . . . 2.5 1.8 3.5 1 1
95 1 . . . . . 2.5 1.8 3.5 1 1
96 1 . . . . . 4.5 1.8 5.5 1 1
97 1 . . . . . 3.5 1.8 4.5 1 1
98 1 . . . . . 3.5 1.8 4.5 1 1
99 1 . . . . . 2.5 1.8 3.5 1 1
100 1 . . . . . 2.5 1.8 3.5 1 1
101 1 . . . . . 2.5 1.8 3.5 1 1
102 1 . . . . . 3.5 1.8 4.5 1 1
103 1 . . . . . 3.5 1.8 4.5 1 1
104 1 . . . . . 2.5 1.8 3.5 1 1
105 1 . . . . . 2.5 1.8 3.5 1 1
106 1 . . . . . 2.5 1.8 3.5 1 1
107 1 . . . . . 3.5 1.8 4.5 1 1
108 1 . . . . . 2.5 1.8 3.5 1 1
109 1 . . . . . 2.5 1.8 3.5 1 1
110 1 . . . . . 2.5 1.8 3.5 1 1
111 1 . . . . . 3.5 1.8 4.5 1 1
112 1 . . . . . 3.5 1.8 4.5 1 1
113 1 . . . . . 3.5 1.8 4.5 1 1
114 1 . . . . . 3.5 1.8 4.5 1 1
115 1 . . . . . 2.5 1.8 3.5 1 1
116 1 . . . . . 2.5 1.8 3.5 1 1
117 1 . . . . . 2.5 1.8 3.5 1 1
118 1 . . . . . 3.5 1.8 4.5 1 1
119 1 . . . . . 3.5 1.8 4.5 1 1
120 1 . . . . . 2.5 1.8 3.5 1 1
121 1 . . . . . 2.5 1.8 3.5 1 1
122 1 . . . . . 2.5 1.8 3.5 1 1
123 1 . . . . . 3.5 1.8 4.5 1 1
124 1 . . . . . 3.5 1.8 4.5 1 1
125 1 . . . . . 3.5 1.8 4.5 1 1
126 1 . . . . . 3.5 1.8 4.5 1 1
127 1 . . . . . 3.5 1.8 4.5 1 1
128 1 . . . . . 2.5 1.8 3.5 1 1
129 1 . . . . . 2.5 1.8 3.5 1 1
130 1 . . . . . 2.5 1.8 3.5 1 1
131 1 . . . . . 2.5 1.8 3.5 1 1
132 1 . . . . . 3.5 1.8 4.5 1 1
133 1 . . . . . 3.5 1.8 4.5 1 1
134 1 . . . . . 2.5 1.8 3.5 1 1
135 1 . . . . . 2.5 1.8 3.5 1 1
136 1 . . . . . 3.5 1.8 4.5 1 1
137 1 . . . . . 4.5 1.8 5.5 1 1
138 1 . . . . . 2.5 1.8 3.5 1 1
139 1 . . . . . 2.5 1.8 3.5 1 1
140 1 . . . . . 2.5 1.8 3.5 1 1
141 1 . . . . . 2.5 1.8 3.5 1 1
142 1 . . . . . 2.5 1.8 3.5 1 1
143 1 . . . . . 2.5 1.8 3.5 1 1
144 1 . . . . . 2.5 1.8 3.5 1 1
145 1 . . . . . 2.5 1.8 3.5 1 1
146 1 . . . . . 4.5 1.8 5.5 1 1
147 1 . . . . . 4.5 1.8 5.5 1 1
148 1 . . . . . 3.5 1.8 4.5 1 1
149 1 . . . . . 2.5 1.8 3.5 1 1
150 1 . . . . . 2.5 1.8 3.5 1 1
151 1 . . . . . 3.5 1.8 4.5 1 1
152 1 . . . . . 2.5 1.8 3.5 1 1
153 1 . . . . . 2.5 1.8 3.5 1 1
154 1 . . . . . 2.5 1.8 3.5 1 1
155 1 . . . . . 3.5 1.8 4.5 1 1
156 1 . . . . . 3.5 1.8 4.5 1 1
157 1 . . . . . 2.5 1.8 3.5 1 1
158 1 . . . . . 2.5 1.8 3.5 1 1
159 1 . . . . . 2.5 1.8 3.5 1 1
160 1 . . . . . 2.5 1.8 3.5 1 1
161 1 . . . . . 2.5 1.8 3.5 1 1
162 1 . . . . . 2.5 1.8 3.5 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 2.5 1.8 3.5 1 1
165 1 . . . . . 2.5 1.8 3.5 1 1
166 1 . . . . . 2.5 1.8 3.5 1 1
167 1 . . . . . 2.5 1.8 3.5 1 1
168 1 . . . . . 2.5 1.8 3.5 1 1
169 1 . . . . . 3.5 1.8 4.5 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 2.5 1.8 3.5 1 1
172 1 . . . . . 2.5 1.8 3.5 1 1
173 1 . . . . . 3.5 1.8 4.5 1 1
174 1 . . . . . 2.5 1.8 3.5 1 1
175 1 . . . . . 2.5 1.8 3.5 1 1
176 1 . . . . . 2.5 1.8 3.5 1 1
177 1 . . . . . 3.5 1.8 4.5 1 1
178 1 . . . . . 3.5 2.8 4.5 1 1
179 1 . . . . . 3.5 2.8 4.5 1 1
180 1 . . . . . 3.5 2.8 4.5 1 1
181 1 . . . . . 2.5 1.8 3.5 1 1
182 1 . . . . . 2.5 1.8 3.5 1 1
183 1 . . . . . 3.5 2.8 4.5 1 1
184 1 . . . . . 3.5 1.8 4.5 1 1
185 1 . . . . . 3.5 2.8 4.5 1 1
186 1 . . . . . 2.5 1.8 3.5 1 1
187 1 . . . . . 3.5 1.8 4.5 1 1
188 1 . . . . . 2.5 1.8 3.5 1 1
189 1 . . . . . 3.5 1.8 4.5 1 1
190 1 . . . . . 3.5 1.8 4.5 1 1
191 1 . . . . . 3.5 1.8 4.5 1 1
192 1 . . . . . 3.5 1.8 4.5 1 1
193 1 . . . . . 2.5 1.8 3.5 1 1
194 1 . . . . . 2.5 1.8 3.5 1 1
195 1 . . . . . 2.5 1.8 3.5 1 1
196 1 . . . . . 3.5 1.8 4.5 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 3.5 1.8 4.5 1 1
199 1 . . . . . 2.5 1.8 3.5 1 1
200 1 . . . . . 3.5 1.8 4.5 1 1
201 1 . . . . . 2.5 1.8 3.5 1 1
202 1 . . . . . 3.5 1.8 4.5 1 1
203 1 . . . . . 3.5 1.8 4.5 1 1
204 1 . . . . . 2.5 1.8 3.5 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 2.5 1.8 3.5 1 1
207 1 . . . . . 2.5 1.8 3.5 1 1
208 1 . . . . . 3.5 1.8 4.5 1 1
209 1 . . . . . 3.5 1.8 4.5 1 1
210 1 . . . . . 3.5 1.8 4.5 1 1
211 1 . . . . . 3.5 1.8 4.5 1 1
212 1 . . . . . 2.5 1.8 3.5 1 1
213 1 . . . . . 3.5 1.8 4.5 1 1
214 1 . . . . . 2.5 1.8 3.5 1 1
215 1 . . . . . 3.5 1.8 4.5 1 1
216 1 . . . . . 2.5 1.8 3.5 1 1
217 1 . . . . . 3.5 1.8 4.5 1 1
218 1 . . . . . 2.5 1.8 3.5 1 1
219 1 . . . . . 3.5 1.8 4.5 1 1
220 1 . . . . . 3.5 1.8 4.5 1 1
221 1 . . . . . 2.5 1.8 3.5 1 1
222 1 . . . . . 3.5 1.8 4.5 1 1
223 1 . . . . . 2.5 1.8 3.5 1 1
224 1 . . . . . 2.5 1.8 3.5 1 1
225 1 . . . . . 2.5 1.8 3.5 1 1
226 1 . . . . . 2.5 1.8 3.5 1 1
227 1 . . . . . 2.5 1.8 3.5 1 1
228 1 . . . . . 2.5 1.8 3.5 1 1
229 1 . . . . . 2.5 1.8 3.5 1 1
230 1 . . . . . 2.5 1.8 3.5 1 1
231 1 . . . . . 2.5 1.8 3.5 1 1
232 1 . . . . . 2.5 1.8 3.5 1 1
233 1 . . . . . 3.5 1.8 4.5 1 1
234 1 . . . . . 3.5 1.8 4.5 1 1
235 1 . . . . . 2.5 1.8 3.5 1 1
236 1 . . . . . 2.5 1.8 3.5 1 1
237 1 . . . . . 2.5 1.8 3.5 1 1
238 1 . . . . . 2.5 1.8 3.5 1 1
239 1 . . . . . 2.5 1.8 3.5 1 1
240 1 . . . . . 2.5 1.8 3.5 1 1
241 1 . . . . . 3.5 1.8 4.5 1 1
242 1 . . . . . 2.5 1.8 3.5 1 1
243 1 . . . . . 3.5 1.8 4.5 1 1
244 1 . . . . . 2.5 1.8 3.5 1 1
245 1 . . . . . 2.5 1.8 3.5 1 1
246 1 . . . . . 2.5 1.8 3.5 1 1
247 1 . . . . . 2.5 1.8 3.5 1 1
248 1 . . . . . 2.5 1.8 3.5 1 1
249 1 . . . . . 2.5 1.8 3.5 1 1
250 1 . . . . . 2.5 1.8 3.5 1 1
251 1 . . . . . 2.5 1.8 3.5 1 1
252 1 . . . . . 2.5 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 THR O . 3 . O 1 2
1 1 2 1 1 7 PHE N . 7 . N 1 2
2 1 1 1 1 3 THR O . 3 . O 1 2
2 1 2 1 1 7 PHE H . 7 . HN 1 2
3 1 1 1 1 8 THR O . 8 . O 1 2
3 1 2 1 1 12 GLU N . 12 . N 1 2
4 1 1 1 1 8 THR O . 8 . O 1 2
4 1 2 1 1 12 GLU H . 12 . HN 1 2
5 1 1 1 1 10 THR O . 10 . O 1 2
5 1 2 1 1 14 VAL N . 14 . N 1 2
6 1 1 1 1 10 THR O . 10 . O 1 2
6 1 2 1 1 14 VAL H . 14 . HN 1 2
7 1 1 1 1 11 LEU O . 11 . O 1 2
7 1 2 1 1 15 PHE N . 15 . N 1 2
8 1 1 1 1 11 LEU O . 11 . O 1 2
8 1 2 1 1 15 PHE H . 15 . HN 1 2
9 1 1 1 1 12 GLU O . 12 . O 1 2
9 1 2 1 1 16 ARG N . 16 . N 1 2
10 1 1 1 1 12 GLU O . 12 . O 1 2
10 1 2 1 1 16 ARG H . 16 . HN 1 2
11 1 1 1 1 15 PHE O . 15 . O 1 2
11 1 2 1 1 19 PHE N . 19 . N 1 2
12 1 1 1 1 15 PHE O . 15 . O 1 2
12 1 2 1 1 19 PHE H . 19 . HN 1 2
13 1 1 1 1 16 ARG O . 16 . O 1 2
13 1 2 1 1 20 ILE N . 20 . N 1 2
14 1 1 1 1 16 ARG O . 16 . O 1 2
14 1 2 1 1 20 ILE H . 20 . HN 1 2
15 1 1 1 1 18 ILE O . 18 . O 1 2
15 1 2 1 1 22 TYR N . 22 . N 1 2
16 1 1 1 1 18 ILE O . 18 . O 1 2
16 1 2 1 1 22 TYR H . 22 . HN 1 2
17 1 1 1 1 19 PHE O . 19 . O 1 2
17 1 2 1 1 23 MET N . 23 . N 1 2
18 1 1 1 1 19 PHE O . 19 . O 1 2
18 1 2 1 1 23 MET H . 23 . HN 1 2
19 1 1 1 1 20 ILE O . 20 . O 1 2
19 1 2 1 1 24 ASP N . 24 . N 1 2
20 1 1 1 1 20 ILE O . 20 . O 1 2
20 1 2 1 1 24 ASP H . 24 . HN 1 2
21 1 1 1 1 47 TYR O . 47 . O 1 2
21 1 2 1 1 51 LEU N . 51 . N 1 2
22 1 1 1 1 47 TYR O . 47 . O 1 2
22 1 2 1 1 51 LEU H . 51 . HN 1 2
23 1 1 1 1 48 TYR O . 48 . O 1 2
23 1 2 1 1 52 TYR N . 52 . N 1 2
24 1 1 1 1 48 TYR O . 48 . O 1 2
24 1 2 1 1 52 TYR H . 52 . HN 1 2
25 1 1 1 1 49 VAL O . 49 . O 1 2
25 1 2 1 1 53 LEU N . 53 . N 1 2
26 1 1 1 1 49 VAL O . 49 . O 1 2
26 1 2 1 1 53 LEU H . 53 . HN 1 2
27 1 1 1 1 50 ILE O . 50 . O 1 2
27 1 2 1 1 54 MET N . 54 . N 1 2
28 1 1 1 1 50 ILE O . 50 . O 1 2
28 1 2 1 1 54 MET H . 54 . HN 1 2
29 1 1 1 1 51 LEU O . 51 . O 1 2
29 1 2 1 1 55 VAL N . 55 . N 1 2
30 1 1 1 1 51 LEU O . 51 . O 1 2
30 1 2 1 1 55 VAL H . 55 . HN 1 2
31 1 1 1 1 52 TYR O . 52 . O 1 2
31 1 2 1 1 56 MET N . 56 . N 1 2
32 1 1 1 1 52 TYR O . 52 . O 1 2
32 1 2 1 1 56 MET H . 56 . HN 1 2
33 1 1 1 1 53 LEU O . 53 . O 1 2
33 1 2 1 1 57 ILE N . 57 . N 1 2
34 1 1 1 1 53 LEU O . 53 . O 1 2
34 1 2 1 1 57 ILE H . 57 . HN 1 2
35 1 1 1 1 54 MET O . 54 . O 1 2
35 1 2 1 1 58 GLY N . 58 . N 1 2
36 1 1 1 1 54 MET O . 54 . O 1 2
36 1 2 1 1 58 GLY H . 58 . HN 1 2
37 1 1 1 1 55 VAL O . 55 . O 1 2
37 1 2 1 1 59 MET N . 59 . N 1 2
38 1 1 1 1 55 VAL O . 55 . O 1 2
38 1 2 1 1 59 MET H . 59 . HN 1 2
39 1 1 1 1 56 MET O . 56 . O 1 2
39 1 2 1 1 60 PHE N . 60 . N 1 2
40 1 1 1 1 56 MET O . 56 . O 1 2
40 1 2 1 1 60 PHE H . 60 . HN 1 2
41 1 1 1 1 57 ILE O . 57 . O 1 2
41 1 2 1 1 61 SER N . 61 . N 1 2
42 1 1 1 1 57 ILE O . 57 . O 1 2
42 1 2 1 1 61 SER H . 61 . HN 1 2
43 1 1 1 1 58 GLY O . 58 . O 1 2
43 1 2 1 1 62 PHE N . 62 . N 1 2
44 1 1 1 1 58 GLY O . 58 . O 1 2
44 1 2 1 1 62 PHE H . 62 . HN 1 2
45 1 1 1 1 59 MET O . 59 . O 1 2
45 1 2 1 1 63 ILE N . 63 . N 1 2
46 1 1 1 1 59 MET O . 59 . O 1 2
46 1 2 1 1 63 ILE H . 63 . HN 1 2
47 1 1 1 1 60 PHE O . 60 . O 1 2
47 1 2 1 1 64 ILE N . 64 . N 1 2
48 1 1 1 1 60 PHE O . 60 . O 1 2
48 1 2 1 1 64 ILE H . 64 . HN 1 2
49 1 1 1 1 61 SER O . 61 . O 1 2
49 1 2 1 1 65 VAL N . 65 . N 1 2
50 1 1 1 1 61 SER O . 61 . O 1 2
50 1 2 1 1 65 VAL H . 65 . HN 1 2
51 1 1 1 1 62 PHE O . 62 . O 1 2
51 1 2 1 1 66 ALA N . 66 . N 1 2
52 1 1 1 1 62 PHE O . 62 . O 1 2
52 1 2 1 1 66 ALA H . 66 . HN 1 2
53 1 1 1 1 63 ILE O . 63 . O 1 2
53 1 2 1 1 67 ILE N . 67 . N 1 2
54 1 1 1 1 63 ILE O . 63 . O 1 2
54 1 2 1 1 67 ILE H . 67 . HN 1 2
55 1 1 1 1 64 ILE O . 64 . O 1 2
55 1 2 1 1 68 LEU N . 68 . N 1 2
56 1 1 1 1 64 ILE O . 64 . O 1 2
56 1 2 1 1 68 LEU H . 68 . HN 1 2
57 1 1 1 1 65 VAL O . 65 . O 1 2
57 1 2 1 1 69 VAL N . 69 . N 1 2
58 1 1 1 1 65 VAL O . 65 . O 1 2
58 1 2 1 1 69 VAL H . 69 . HN 1 2
59 1 1 1 1 66 ALA O . 66 . O 1 2
59 1 2 1 1 70 SER N . 70 . N 1 2
60 1 1 1 1 66 ALA O . 66 . O 1 2
60 1 2 1 1 70 SER H . 70 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.2 3.5 1 2
2 1 . . . . . 2.0 1.2 2.5 1 2
3 1 . . . . . 3.0 2.2 3.5 1 2
4 1 . . . . . 2.0 1.2 2.5 1 2
5 1 . . . . . 3.0 2.2 3.5 1 2
6 1 . . . . . 2.0 1.2 2.5 1 2
7 1 . . . . . 3.0 2.2 3.5 1 2
8 1 . . . . . 2.0 1.2 2.5 1 2
9 1 . . . . . 3.0 2.2 3.5 1 2
10 1 . . . . . 2.0 1.2 2.5 1 2
11 1 . . . . . 3.0 2.2 3.5 1 2
12 1 . . . . . 2.0 1.2 2.5 1 2
13 1 . . . . . 3.0 2.2 3.5 1 2
14 1 . . . . . 2.0 1.2 2.5 1 2
15 1 . . . . . 3.0 2.2 3.5 1 2
16 1 . . . . . 2.0 1.2 2.5 1 2
17 1 . . . . . 3.0 2.2 3.5 1 2
18 1 . . . . . 2.0 1.2 2.5 1 2
19 1 . . . . . 3.0 2.2 3.5 1 2
20 1 . . . . . 2.0 1.2 2.5 1 2
21 1 . . . . . 3.0 2.2 3.5 1 2
22 1 . . . . . 2.0 1.2 2.5 1 2
23 1 . . . . . 3.0 2.2 3.5 1 2
24 1 . . . . . 2.0 1.2 2.5 1 2
25 1 . . . . . 3.0 2.2 3.5 1 2
26 1 . . . . . 2.0 1.2 2.5 1 2
27 1 . . . . . 3.0 2.2 3.5 1 2
28 1 . . . . . 2.0 1.2 2.5 1 2
29 1 . . . . . 3.0 2.2 3.5 1 2
30 1 . . . . . 2.0 1.2 2.5 1 2
31 1 . . . . . 3.0 2.2 3.5 1 2
32 1 . . . . . 2.0 1.2 2.5 1 2
33 1 . . . . . 3.0 2.2 3.5 1 2
34 1 . . . . . 2.0 1.2 2.5 1 2
35 1 . . . . . 3.0 2.2 3.5 1 2
36 1 . . . . . 2.0 1.2 2.5 1 2
37 1 . . . . . 3.0 2.2 3.5 1 2
38 1 . . . . . 2.0 1.2 2.5 1 2
39 1 . . . . . 3.0 2.2 3.5 1 2
40 1 . . . . . 2.0 1.2 2.5 1 2
41 1 . . . . . 3.0 2.2 3.5 1 2
42 1 . . . . . 2.0 1.2 2.5 1 2
43 1 . . . . . 3.0 2.2 3.5 1 2
44 1 . . . . . 2.0 1.2 2.5 1 2
45 1 . . . . . 3.0 2.2 3.5 1 2
46 1 . . . . . 2.0 1.2 2.5 1 2
47 1 . . . . . 3.0 2.2 3.5 1 2
48 1 . . . . . 2.0 1.2 2.5 1 2
49 1 . . . . . 3.0 2.2 3.5 1 2
50 1 . . . . . 2.0 1.2 2.5 1 2
51 1 . . . . . 3.0 2.2 3.5 1 2
52 1 . . . . . 2.0 1.2 2.5 1 2
53 1 . . . . . 3.0 2.2 3.5 1 2
54 1 . . . . . 2.0 1.2 2.5 1 2
55 1 . . . . . 3.0 2.2 3.5 1 2
56 1 . . . . . 2.0 1.2 2.5 1 2
57 1 . . . . . 3.0 2.2 3.5 1 2
58 1 . . . . . 2.0 1.2 2.5 1 2
59 1 . . . . . 3.0 2.2 3.5 1 2
60 1 . . . . . 2.0 1.2 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -140.185 -77.188995 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 SER C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -69.717 -49.717 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 THR C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -73.16 -53.16 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LEU C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -77.579 -57.579 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 SER C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -77.334 -57.334 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ASN C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -90.046 -56.392 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 PHE C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -72.642 -52.64199 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 THR C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -73.74 -53.74 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 GLN C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -76.427 -56.427 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 THR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -74.91 -54.909996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 LEU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -73.039 -53.039 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 GLU C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -73.517 -53.517 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 ASP C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -76.308 -56.308 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 VAL C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -72.357 -52.357 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 PHE C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -72.514 -52.514 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 ARG C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -76.355 -56.355 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 ARG C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -75.296 -55.295998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 ILE C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -71.961 -51.961 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 PHE C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -73.228 -53.228 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 ILE C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -73.732 -53.732 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 21 THR C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -74.488 -54.488 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 TYR C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -74.24 -54.24 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
23 . 1 1 23 MET C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -76.13 -56.13 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 ASP C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -72.77 -52.77 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
25 . 1 1 25 ASN C 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C -73.625 -53.625 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 TRP C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -72.798 -52.798 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
27 . 1 1 27 ARG C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -83.131 -57.987003 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 GLN C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -95.223 -54.623 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
29 . 1 1 29 ASN C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -79.577 -56.361 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 30 THR C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -71.435 -51.434998 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
31 . 1 1 31 THR C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -70.376 -50.376 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 32 ALA C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -74.058 -54.057995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
33 . 1 1 33 GLU C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -73.506 -53.506 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 34 GLN C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -72.591 -52.591 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
35 . 1 1 35 GLU C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -73.33 -53.33 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 36 ALA C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -72.214 -52.214 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
37 . 1 1 37 LEU C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -73.377 -53.377 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
38 . 1 1 38 GLN C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -71.761 -51.761 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
39 . 1 1 39 ALA C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -101.632 -60.669994 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
40 . 1 1 42 ASP C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -74.333 -52.357 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
41 . 1 1 43 ALA C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -75.734 -55.734 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
42 . 1 1 45 ASN C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -71.671 -51.670998 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
43 . 1 1 46 PHE C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -75.911 -55.911 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
44 . 1 1 47 TYR C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -76.039 -56.039 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
45 . 1 1 48 TYR C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -78.78 -58.78 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
46 . 1 1 49 VAL C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -74.674 -54.673996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
47 . 1 1 50 ILE C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -74.109 -54.109 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
48 . 1 1 51 LEU C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -75.117 -55.117 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
49 . 1 1 52 TYR C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -72.948 -52.948 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
50 . 1 1 53 LEU C 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C -89.713 -51.171 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
51 . 1 1 56 MET C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -71.078 -51.078 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
52 . 1 1 57 ILE C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -74.675 -54.675 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
53 . 1 1 58 GLY C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -72.292 -52.292 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
54 . 1 1 59 MET C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -74.165 -54.165 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
55 . 1 1 60 PHE C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -74.03 -54.03 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
56 . 1 1 61 SER C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -79.035 -59.035 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
57 . 1 1 62 PHE C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -74.855 -54.855 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
58 . 1 1 63 ILE C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -72.521 -52.095 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
59 . 1 1 64 ILE C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -70.778 -50.778 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
60 . 1 1 65 VAL C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -72.738 -52.738 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
61 . 1 1 66 ALA C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -76.105 -56.104996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
62 . 1 1 67 ILE C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -72.147 -52.147 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
63 . 1 1 68 LEU C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -75.639 -55.638992 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
64 . 1 1 69 VAL C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -70.440994 -50.441 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
65 . 1 1 70 SER C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -76.555 -56.555 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
66 . 1 1 71 THR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -74.228 -54.228 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
67 . 1 1 72 VAL C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -69.651 -49.651 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
68 . 1 1 73 LYS C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -72.82199 -52.822 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
69 . 1 1 74 SER C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -75.79399 -55.794 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
70 . 1 1 75 LYS C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -76.631 -56.135 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
71 . 1 1 81 ASN C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -132.358 -88.958 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
72 . 1 1 82 ASP C 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C -75.261 -55.261 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
73 . 1 1 83 PRO C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -130.473 -88.261 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
74 . 1 1 85 HIS C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -71.991 -51.991 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
75 . 1 1 86 GLN C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -107.45 -69.014 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
76 . 1 1 87 TYR C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -73.471 -53.471 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
77 . 1 1 88 ILE C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -79.757 -59.756996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
78 . 1 1 89 VAL C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -79.76 -59.759995 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
79 . 1 1 90 GLU C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -73.854996 -53.855 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
80 . 1 1 91 ASP C 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C -79.543 -59.543 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
81 . 1 1 92 TRP C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -72.438 -52.438 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
82 . 1 1 93 GLN C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -75.015 -55.015 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
83 . 1 1 94 GLU C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -75.211 -55.211 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
84 . 1 1 95 LYS C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C -78.975 -58.974995 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
85 . 1 1 96 TYR C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -74.26 -54.259995 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
86 . 1 1 97 LYS C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -73.782 -53.782 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
87 . 1 1 98 SER C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -75.21 -55.209995 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
88 . 1 1 99 GLN C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -73.991 -53.991 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
89 . 1 1 100 ILE C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -71.233 -51.232998 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
90 . 1 1 101 LEU C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -74.05399 -54.054 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
91 . 1 1 102 ASN C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -69.012 -49.012 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
92 . 1 1 103 LEU C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -71.058 -51.057995 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
93 . 1 1 104 GLU C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -75.48499 -55.485 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
94 . 1 1 105 GLU C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -72.021 -52.021 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
95 . 1 1 106 SER C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -73.13 -53.13 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
96 . 1 1 107 LYS C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -75.735 -55.735 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
97 . 1 1 108 ALA C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -79.043 -59.042995 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
98 . 1 1 109 THR C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -74.24 -54.24 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
99 . 1 1 110 ILE C 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C -75.103 -55.102997 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
100 . 1 1 111 HIS C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -78.038 -52.928 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
101 . 1 1 112 GLU C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -74.312 -54.312 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
102 . 1 1 113 ASN C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -89.677 -51.145 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
103 . 1 1 114 ILE C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C -76.954 -56.954 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
104 . 1 1 115 GLY C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -79.358 -58.843998 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
105 . 1 1 118 GLY C 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C -153.201 -7.8689995 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
106 . 1 1 120 LYS C 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C -166.727 -30.608997 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
107 . 1 1 121 MET C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -83.726 -57.508 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
108 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 THR N 73.34 174.752 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
109 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 LEU N -40.899 -18.197 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
110 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 SER N -44.003 -34.025 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
111 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 ASN N -47.990997 -32.901 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
112 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 PHE N -48.949997 -32.588 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
113 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 THR N -46.521 -26.127 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
114 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLN N -46.519997 -32.466 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
115 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 THR N -48.333996 -29.785997 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
116 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 LEU N -50.811 -33.079 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
117 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 GLU N -45.111 -36.652996 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
118 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ASP N -44.889 -34.642998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
119 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 VAL N -46.286 -38.51 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
120 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 PHE N -47.033 -31.635002 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
121 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 ARG N -40.393 -34.123 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
122 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ARG N -48.857 -37.115 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
123 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ILE N -43.185 -34.543 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
124 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 PHE N -52.517 -34.026997 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
125 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ILE N -51.146 -28.182 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
126 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 THR N -44.304 -32.202 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
127 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 TYR N -46.046 -39.288 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
128 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 MET N -52.577995 -37.158 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
129 . 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 1 1 24 ASP N -47.922 -28.014 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
130 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ASN N -47.497 -34.539 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
131 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 TRP N -46.862995 -35.555 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
132 . 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C 1 1 27 ARG N -54.784 -30.818 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
133 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLN N -48.127 -23.553 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
134 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 ASN N -44.536 -17.142 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
135 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 THR N -49.454 -13.756 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
136 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 THR N -50.656 -30.59 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
137 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ALA N -50.556 -33.11 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
138 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLU N -47.771 -33.281 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
139 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 GLN N -47.647 -34.493 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
140 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 GLU N -43.775 -29.741 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
141 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ALA N -49.847 -36.101 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
142 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LEU N -41.98 -33.748 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
143 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLN N -50.671 -27.880999 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
144 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ALA N -48.102 -23.542 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
145 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LYS N -46.414 -22.246 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
146 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 VAL N -44.903 7.553 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
147 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLU N -55.283 -8.297 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
148 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ASN N -50.248 -26.282 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
149 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 TYR N -49.086 -24.242 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
150 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 TYR N -53.139 -25.291 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
151 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 VAL N -44.858 -23.932 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
152 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ILE N -48.244 -31.301998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
153 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 LEU N -44.501 -29.181 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
154 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 TYR N -45.79 -36.152 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
155 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 LEU N -44.82 -38.714 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
156 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 MET N -46.864 -36.672 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
157 . 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C 1 1 55 VAL N -51.299995 -27.066 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
158 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 GLY N -43.108 -38.158 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
159 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 MET N -47.214 -35.66 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
160 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 PHE N -43.966 -37.96 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
161 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 SER N -47.420998 -35.005 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
162 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 PHE N -44.44 -33.022 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
163 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 ILE N -47.146 -33.858 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
164 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ILE N -53.259 -37.347 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
165 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 VAL N -54.609 -27.135 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
166 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ALA N -49.283 -30.791002 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
167 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ILE N -49.7 -33.544 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
168 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 LEU N -45.667 -35.195 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
169 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 VAL N -46.374 -38.002 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
170 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 SER N -46.75 -39.824 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
171 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 THR N -47.395 -26.935 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
172 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 VAL N -47.362 -32.508 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
173 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 LYS N -49.162 -37.994 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
174 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 SER N -42.802 -30.234 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
175 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 LYS N -47.495 -22.525 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
176 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ARG N -51.577 -5.187 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
177 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 ARG N -53.386 -6.986 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
178 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 PRO N 121.444 150.628 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
179 . 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C 1 1 84 TYR N 129.61 153.984 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
180 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 HIS N 108.385 151.571 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
181 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 TYR N -45.947 -19.571 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
182 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 ILE N -40.534 5.342 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
183 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 VAL N -43.127 -12.473 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
184 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 GLU N -45.053 -20.799 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
185 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ASP N -43.005 -26.761 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
186 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 TRP N -47.125 -22.453 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
187 . 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C 1 1 93 GLN N -43.948 -35.432 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
188 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 GLU N -49.316 -24.302 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
189 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 LYS N -46.125 -34.403 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
190 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 TYR N -47.986 -24.78 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
191 . 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C 1 1 97 LYS N -50.4 -13.524 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
192 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 SER N -49.983 -32.945 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
193 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 GLN N -43.142 -32.434 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
194 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 ILE N -47.354 -38.166 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
195 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 LEU N -46.959 -33.997 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
196 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ASN N -45.959 -34.431 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
197 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 LEU N -47.659 -31.179 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
198 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 GLU N -49.606 -35.392 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
199 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 GLU N -49.087 -34.991 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
200 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 SER N -44.061 -33.093 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
201 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 LYS N -46.567 -36.729 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
202 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 ALA N -42.079998 -35.898 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
203 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 THR N -43.043 -33.757 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
204 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 ILE N -49.547 -35.245 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
205 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 HIS N -46.663 -34.229 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
206 . 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C 1 1 112 GLU N -46.876 -27.676 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
207 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 ASN N -50.193996 -22.172 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
208 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 ILE N -48.662 -28.83 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
209 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 GLY N -46.825 -19.523 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
210 . 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 ALA N -42.275 -14.824999 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
211 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 ALA N -55.029 -8.115 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
212 . 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C 1 1 120 LYS N 85.086 172.748 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
213 . 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C 1 1 122 SER N 115.162 166.696 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
214 . 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C 1 1 123 PRO N 125.9 149.564 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -45.639 7.111 20.148 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -46.905 6.288 19.943 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -48.039 7.192 19.456 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -51.932 6.160 19.384 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -49.243 6.337 19.059 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -48.306 5.827 21.414 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -46.731 6.060 22.006 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -47.129 4.628 21.182 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -46.719 5.518 19.208 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -48.323 7.871 20.247 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -47.705 7.758 18.599 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -52.055 5.437 18.589 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -52.875 6.646 19.573 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -51.599 5.662 20.284 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -49.042 5.846 18.118 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -49.423 5.593 19.822 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -47.298 5.653 21.234 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -45.622 8.055 20.937 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -50.703 7.393 18.890 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -43.028 8.243 18.264 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -43.315 7.465 19.544 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -42.177 6.479 19.816 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -44.651 5.988 18.816 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -43.379 8.159 20.368 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -41.771 6.658 20.797 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -42.559 5.468 19.766 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -40.667 5.837 18.770 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -44.580 6.748 19.431 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -42.375 7.740 17.351 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -41.152 6.662 18.847 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 THR C C -41.824 10.498 16.769 1.00 . A A . 3 THR C 1 1
1 32 1 1 3 THR CA C -43.315 10.315 17.033 1.00 . A A . 3 THR CA 1 1
1 33 1 1 3 THR CB C -43.971 11.681 17.246 1.00 . A A . 3 THR CB 1 1
1 34 1 1 3 THR CG2 C -45.491 11.516 17.298 1.00 . A A . 3 THR CG2 1 1
1 35 1 1 3 THR H H -44.038 9.824 18.963 1.00 . A A . 3 THR H 1 1
1 36 1 1 3 THR HA H -43.767 9.840 16.176 1.00 . A A . 3 THR HA 1 1
1 37 1 1 3 THR HB H -43.712 12.337 16.429 1.00 . A A . 3 THR HB 1 1
1 38 1 1 3 THR HG1 H -42.975 11.579 18.912 1.00 . A A . 3 THR HG1 1 1
1 39 1 1 3 THR HG21 H -45.906 11.696 16.317 1.00 . A A . 3 THR HG21 1 1
1 40 1 1 3 THR HG22 H -45.906 12.224 18.000 1.00 . A A . 3 THR HG22 1 1
1 41 1 1 3 THR HG23 H -45.734 10.512 17.613 1.00 . A A . 3 THR HG23 1 1
1 42 1 1 3 THR N N -43.524 9.475 18.205 1.00 . A A . 3 THR N 1 1
1 43 1 1 3 THR O O -41.417 10.851 15.663 1.00 . A A . 3 THR O 1 1
1 44 1 1 3 THR OG1 O -43.511 12.240 18.468 1.00 . A A . 3 THR OG1 1 1
1 45 1 1 4 LEU C C -39.043 9.491 16.552 1.00 . A A . 4 LEU C 1 1
1 46 1 1 4 LEU CA C -39.569 10.392 17.665 1.00 . A A . 4 LEU CA 1 1
1 47 1 1 4 LEU CB C -38.889 10.025 18.986 1.00 . A A . 4 LEU CB 1 1
1 48 1 1 4 LEU CD1 C -40.539 9.525 20.794 1.00 . A A . 4 LEU CD1 1 1
1 49 1 1 4 LEU CD2 C -38.714 11.181 21.193 1.00 . A A . 4 LEU CD2 1 1
1 50 1 1 4 LEU CG C -39.683 10.617 20.152 1.00 . A A . 4 LEU CG 1 1
1 51 1 1 4 LEU H H -41.396 9.975 18.653 1.00 . A A . 4 LEU H 1 1
1 52 1 1 4 LEU HA H -39.335 11.418 17.426 1.00 . A A . 4 LEU HA 1 1
1 53 1 1 4 LEU HB2 H -38.852 8.950 19.085 1.00 . A A . 4 LEU HB2 1 1
1 54 1 1 4 LEU HB3 H -37.886 10.423 18.998 1.00 . A A . 4 LEU HB3 1 1
1 55 1 1 4 LEU HD11 H -39.969 9.027 21.564 1.00 . A A . 4 LEU HD11 1 1
1 56 1 1 4 LEU HD12 H -40.831 8.807 20.041 1.00 . A A . 4 LEU HD12 1 1
1 57 1 1 4 LEU HD13 H -41.422 9.968 21.230 1.00 . A A . 4 LEU HD13 1 1
1 58 1 1 4 LEU HD21 H -39.263 11.763 21.919 1.00 . A A . 4 LEU HD21 1 1
1 59 1 1 4 LEU HD22 H -37.986 11.811 20.704 1.00 . A A . 4 LEU HD22 1 1
1 60 1 1 4 LEU HD23 H -38.209 10.367 21.692 1.00 . A A . 4 LEU HD23 1 1
1 61 1 1 4 LEU HG H -40.323 11.408 19.787 1.00 . A A . 4 LEU HG 1 1
1 62 1 1 4 LEU N N -41.014 10.254 17.795 1.00 . A A . 4 LEU N 1 1
1 63 1 1 4 LEU O O -38.086 9.839 15.860 1.00 . A A . 4 LEU O 1 1
1 64 1 1 5 SER C C -39.691 7.879 13.975 1.00 . A A . 5 SER C 1 1
1 65 1 1 5 SER CA C -39.258 7.390 15.354 1.00 . A A . 5 SER CA 1 1
1 66 1 1 5 SER CB C -39.870 6.015 15.625 1.00 . A A . 5 SER CB 1 1
1 67 1 1 5 SER H H -40.429 8.108 16.968 1.00 . A A . 5 SER H 1 1
1 68 1 1 5 SER HA H -38.183 7.301 15.372 1.00 . A A . 5 SER HA 1 1
1 69 1 1 5 SER HB2 H -39.117 5.254 15.510 1.00 . A A . 5 SER HB2 1 1
1 70 1 1 5 SER HB3 H -40.256 5.987 16.635 1.00 . A A . 5 SER HB3 1 1
1 71 1 1 5 SER HG H -40.567 5.244 13.980 1.00 . A A . 5 SER HG 1 1
1 72 1 1 5 SER N N -39.673 8.333 16.386 1.00 . A A . 5 SER N 1 1
1 73 1 1 5 SER O O -38.974 7.700 12.990 1.00 . A A . 5 SER O 1 1
1 74 1 1 5 SER OG O -40.920 5.778 14.696 1.00 . A A . 5 SER OG 1 1
1 75 1 1 6 ASN C C -40.633 10.275 12.241 1.00 . A A . 6 ASN C 1 1
1 76 1 1 6 ASN CA C -41.380 9.010 12.647 1.00 . A A . 6 ASN CA 1 1
1 77 1 1 6 ASN CB C -42.874 9.319 12.773 1.00 . A A . 6 ASN CB 1 1
1 78 1 1 6 ASN CG C -43.569 8.228 13.582 1.00 . A A . 6 ASN CG 1 1
1 79 1 1 6 ASN H H -41.394 8.613 14.730 1.00 . A A . 6 ASN H 1 1
1 80 1 1 6 ASN HA H -41.242 8.260 11.883 1.00 . A A . 6 ASN HA 1 1
1 81 1 1 6 ASN HB2 H -43.002 10.269 13.269 1.00 . A A . 6 ASN HB2 1 1
1 82 1 1 6 ASN HB3 H -43.314 9.367 11.788 1.00 . A A . 6 ASN HB3 1 1
1 83 1 1 6 ASN HD21 H -42.355 6.786 12.960 1.00 . A A . 6 ASN HD21 1 1
1 84 1 1 6 ASN HD22 H -43.570 6.296 14.039 1.00 . A A . 6 ASN HD22 1 1
1 85 1 1 6 ASN N N -40.866 8.498 13.912 1.00 . A A . 6 ASN N 1 1
1 86 1 1 6 ASN ND2 N -43.128 7.002 13.522 1.00 . A A . 6 ASN ND2 1 1
1 87 1 1 6 ASN O O -40.423 10.531 11.056 1.00 . A A . 6 ASN O 1 1
1 88 1 1 6 ASN OD1 O -44.541 8.502 14.286 1.00 . A A . 6 ASN OD1 1 1
1 89 1 1 7 PHE C C -38.067 12.008 12.586 1.00 . A A . 7 PHE C 1 1
1 90 1 1 7 PHE CA C -39.514 12.303 12.970 1.00 . A A . 7 PHE CA 1 1
1 91 1 1 7 PHE CB C -39.544 13.199 14.208 1.00 . A A . 7 PHE CB 1 1
1 92 1 1 7 PHE CD1 C -39.429 15.404 12.994 1.00 . A A . 7 PHE CD1 1 1
1 93 1 1 7 PHE CD2 C -37.639 14.818 14.521 1.00 . A A . 7 PHE CD2 1 1
1 94 1 1 7 PHE CE1 C -38.789 16.616 12.708 1.00 . A A . 7 PHE CE1 1 1
1 95 1 1 7 PHE CE2 C -36.999 16.030 14.235 1.00 . A A . 7 PHE CE2 1 1
1 96 1 1 7 PHE CG C -38.854 14.506 13.901 1.00 . A A . 7 PHE CG 1 1
1 97 1 1 7 PHE CZ C -37.574 16.929 13.329 1.00 . A A . 7 PHE CZ 1 1
1 98 1 1 7 PHE H H -40.432 10.810 14.160 1.00 . A A . 7 PHE H 1 1
1 99 1 1 7 PHE HA H -39.994 12.821 12.153 1.00 . A A . 7 PHE HA 1 1
1 100 1 1 7 PHE HB2 H -40.569 13.390 14.490 1.00 . A A . 7 PHE HB2 1 1
1 101 1 1 7 PHE HB3 H -39.033 12.707 15.022 1.00 . A A . 7 PHE HB3 1 1
1 102 1 1 7 PHE HD1 H -40.366 15.162 12.515 1.00 . A A . 7 PHE HD1 1 1
1 103 1 1 7 PHE HD2 H -37.195 14.124 15.220 1.00 . A A . 7 PHE HD2 1 1
1 104 1 1 7 PHE HE1 H -39.233 17.309 12.009 1.00 . A A . 7 PHE HE1 1 1
1 105 1 1 7 PHE HE2 H -36.061 16.271 14.714 1.00 . A A . 7 PHE HE2 1 1
1 106 1 1 7 PHE HZ H -37.080 17.863 13.109 1.00 . A A . 7 PHE HZ 1 1
1 107 1 1 7 PHE N N -40.236 11.064 13.234 1.00 . A A . 7 PHE N 1 1
1 108 1 1 7 PHE O O -37.474 12.717 11.774 1.00 . A A . 7 PHE O 1 1
1 109 1 1 8 THR C C -35.932 10.393 11.383 1.00 . A A . 8 THR C 1 1
1 110 1 1 8 THR CA C -36.128 10.580 12.885 1.00 . A A . 8 THR CA 1 1
1 111 1 1 8 THR CB C -35.777 9.282 13.618 1.00 . A A . 8 THR CB 1 1
1 112 1 1 8 THR CG2 C -34.736 9.567 14.703 1.00 . A A . 8 THR CG2 1 1
1 113 1 1 8 THR H H -38.027 10.428 13.814 1.00 . A A . 8 THR H 1 1
1 114 1 1 8 THR HA H -35.471 11.365 13.228 1.00 . A A . 8 THR HA 1 1
1 115 1 1 8 THR HB H -35.372 8.569 12.916 1.00 . A A . 8 THR HB 1 1
1 116 1 1 8 THR HG1 H -37.573 8.542 13.516 1.00 . A A . 8 THR HG1 1 1
1 117 1 1 8 THR HG21 H -34.607 8.688 15.318 1.00 . A A . 8 THR HG21 1 1
1 118 1 1 8 THR HG22 H -35.072 10.390 15.317 1.00 . A A . 8 THR HG22 1 1
1 119 1 1 8 THR HG23 H -33.794 9.823 14.241 1.00 . A A . 8 THR HG23 1 1
1 120 1 1 8 THR N N -37.506 10.958 13.175 1.00 . A A . 8 THR N 1 1
1 121 1 1 8 THR O O -34.887 10.746 10.835 1.00 . A A . 8 THR O 1 1
1 122 1 1 8 THR OG1 O -36.949 8.745 14.216 1.00 . A A . 8 THR OG1 1 1
1 123 1 1 9 GLN C C -36.708 10.928 8.539 1.00 . A A . 9 GLN C 1 1
1 124 1 1 9 GLN CA C -36.871 9.608 9.285 1.00 . A A . 9 GLN CA 1 1
1 125 1 1 9 GLN CB C -38.141 8.903 8.804 1.00 . A A . 9 GLN CB 1 1
1 126 1 1 9 GLN CD C -39.282 6.676 8.815 1.00 . A A . 9 GLN CD 1 1
1 127 1 1 9 GLN CG C -38.309 7.584 9.560 1.00 . A A . 9 GLN CG 1 1
1 128 1 1 9 GLN H H -37.751 9.576 11.213 1.00 . A A . 9 GLN H 1 1
1 129 1 1 9 GLN HA H -36.021 8.978 9.072 1.00 . A A . 9 GLN HA 1 1
1 130 1 1 9 GLN HB2 H -38.996 9.537 8.988 1.00 . A A . 9 GLN HB2 1 1
1 131 1 1 9 GLN HB3 H -38.063 8.701 7.746 1.00 . A A . 9 GLN HB3 1 1
1 132 1 1 9 GLN HE21 H -39.005 5.133 10.033 1.00 . A A . 9 GLN HE21 1 1
1 133 1 1 9 GLN HE22 H -40.104 4.869 8.767 1.00 . A A . 9 GLN HE22 1 1
1 134 1 1 9 GLN HG2 H -37.351 7.093 9.640 1.00 . A A . 9 GLN HG2 1 1
1 135 1 1 9 GLN HG3 H -38.694 7.784 10.549 1.00 . A A . 9 GLN HG3 1 1
1 136 1 1 9 GLN N N -36.943 9.836 10.724 1.00 . A A . 9 GLN N 1 1
1 137 1 1 9 GLN NE2 N -39.480 5.458 9.240 1.00 . A A . 9 GLN NE2 1 1
1 138 1 1 9 GLN O O -36.042 10.991 7.506 1.00 . A A . 9 GLN O 1 1
1 139 1 1 9 GLN OE1 O -39.879 7.088 7.819 1.00 . A A . 9 GLN OE1 1 1
1 140 1 1 10 THR C C -35.888 13.943 8.726 1.00 . A A . 10 THR C 1 1
1 141 1 1 10 THR CA C -37.241 13.296 8.445 1.00 . A A . 10 THR CA 1 1
1 142 1 1 10 THR CB C -38.359 14.195 8.977 1.00 . A A . 10 THR CB 1 1
1 143 1 1 10 THR CG2 C -38.282 15.564 8.299 1.00 . A A . 10 THR CG2 1 1
1 144 1 1 10 THR H H -37.841 11.870 9.893 1.00 . A A . 10 THR H 1 1
1 145 1 1 10 THR HA H -37.362 13.185 7.378 1.00 . A A . 10 THR HA 1 1
1 146 1 1 10 THR HB H -38.246 14.319 10.043 1.00 . A A . 10 THR HB 1 1
1 147 1 1 10 THR HG1 H -40.097 14.178 8.104 1.00 . A A . 10 THR HG1 1 1
1 148 1 1 10 THR HG21 H -37.359 16.051 8.577 1.00 . A A . 10 THR HG21 1 1
1 149 1 1 10 THR HG22 H -39.118 16.170 8.615 1.00 . A A . 10 THR HG22 1 1
1 150 1 1 10 THR HG23 H -38.313 15.437 7.227 1.00 . A A . 10 THR HG23 1 1
1 151 1 1 10 THR N N -37.323 11.980 9.069 1.00 . A A . 10 THR N 1 1
1 152 1 1 10 THR O O -35.288 14.558 7.844 1.00 . A A . 10 THR O 1 1
1 153 1 1 10 THR OG1 O -39.617 13.597 8.699 1.00 . A A . 10 THR OG1 1 1
1 154 1 1 11 LEU C C -33.020 13.900 9.426 1.00 . A A . 11 LEU C 1 1
1 155 1 1 11 LEU CA C -34.135 14.384 10.347 1.00 . A A . 11 LEU CA 1 1
1 156 1 1 11 LEU CB C -33.806 14.001 11.791 1.00 . A A . 11 LEU CB 1 1
1 157 1 1 11 LEU CD1 C -32.324 15.138 13.452 1.00 . A A . 11 LEU CD1 1 1
1 158 1 1 11 LEU CD2 C -31.491 13.151 12.186 1.00 . A A . 11 LEU CD2 1 1
1 159 1 1 11 LEU CG C -32.366 14.405 12.109 1.00 . A A . 11 LEU CG 1 1
1 160 1 1 11 LEU H H -35.940 13.307 10.622 1.00 . A A . 11 LEU H 1 1
1 161 1 1 11 LEU HA H -34.203 15.459 10.280 1.00 . A A . 11 LEU HA 1 1
1 162 1 1 11 LEU HB2 H -34.481 14.513 12.462 1.00 . A A . 11 LEU HB2 1 1
1 163 1 1 11 LEU HB3 H -33.915 12.934 11.915 1.00 . A A . 11 LEU HB3 1 1
1 164 1 1 11 LEU HD11 H -31.298 15.260 13.764 1.00 . A A . 11 LEU HD11 1 1
1 165 1 1 11 LEU HD12 H -32.860 14.563 14.192 1.00 . A A . 11 LEU HD12 1 1
1 166 1 1 11 LEU HD13 H -32.786 16.108 13.346 1.00 . A A . 11 LEU HD13 1 1
1 167 1 1 11 LEU HD21 H -31.661 12.650 13.127 1.00 . A A . 11 LEU HD21 1 1
1 168 1 1 11 LEU HD22 H -30.451 13.433 12.112 1.00 . A A . 11 LEU HD22 1 1
1 169 1 1 11 LEU HD23 H -31.743 12.487 11.373 1.00 . A A . 11 LEU HD23 1 1
1 170 1 1 11 LEU HG H -31.995 15.058 11.332 1.00 . A A . 11 LEU HG 1 1
1 171 1 1 11 LEU N N -35.416 13.805 9.960 1.00 . A A . 11 LEU N 1 1
1 172 1 1 11 LEU O O -32.143 14.673 9.038 1.00 . A A . 11 LEU O 1 1
1 173 1 1 12 GLU C C -32.006 12.755 6.863 1.00 . A A . 12 GLU C 1 1
1 174 1 1 12 GLU CA C -32.038 12.040 8.211 1.00 . A A . 12 GLU CA 1 1
1 175 1 1 12 GLU CB C -32.321 10.552 7.994 1.00 . A A . 12 GLU CB 1 1
1 176 1 1 12 GLU CD C -31.285 8.523 6.961 1.00 . A A . 12 GLU CD 1 1
1 177 1 1 12 GLU CG C -31.464 10.032 6.838 1.00 . A A . 12 GLU CG 1 1
1 178 1 1 12 GLU H H -33.775 12.047 9.425 1.00 . A A . 12 GLU H 1 1
1 179 1 1 12 GLU HA H -31.073 12.143 8.684 1.00 . A A . 12 GLU HA 1 1
1 180 1 1 12 GLU HB2 H -32.084 10.005 8.895 1.00 . A A . 12 GLU HB2 1 1
1 181 1 1 12 GLU HB3 H -33.365 10.416 7.754 1.00 . A A . 12 GLU HB3 1 1
1 182 1 1 12 GLU HG2 H -31.950 10.260 5.901 1.00 . A A . 12 GLU HG2 1 1
1 183 1 1 12 GLU HG3 H -30.496 10.510 6.866 1.00 . A A . 12 GLU HG3 1 1
1 184 1 1 12 GLU N N -33.055 12.617 9.083 1.00 . A A . 12 GLU N 1 1
1 185 1 1 12 GLU O O -30.939 12.951 6.283 1.00 . A A . 12 GLU O 1 1
1 186 1 1 12 GLU OE1 O -30.568 8.101 7.854 1.00 . A A . 12 GLU OE1 1 1
1 187 1 1 12 GLU OE2 O -31.867 7.810 6.160 1.00 . A A . 12 GLU OE2 1 1
1 188 1 1 13 ASP C C -32.675 15.226 5.173 1.00 . A A . 13 ASP C 1 1
1 189 1 1 13 ASP CA C -33.274 13.825 5.085 1.00 . A A . 13 ASP CA 1 1
1 190 1 1 13 ASP CB C -34.737 13.923 4.651 1.00 . A A . 13 ASP CB 1 1
1 191 1 1 13 ASP CG C -35.157 12.640 3.940 1.00 . A A . 13 ASP CG 1 1
1 192 1 1 13 ASP H H -33.997 12.950 6.876 1.00 . A A . 13 ASP H 1 1
1 193 1 1 13 ASP HA H -32.729 13.259 4.344 1.00 . A A . 13 ASP HA 1 1
1 194 1 1 13 ASP HB2 H -35.360 14.071 5.521 1.00 . A A . 13 ASP HB2 1 1
1 195 1 1 13 ASP HB3 H -34.856 14.759 3.978 1.00 . A A . 13 ASP HB3 1 1
1 196 1 1 13 ASP N N -33.179 13.137 6.370 1.00 . A A . 13 ASP N 1 1
1 197 1 1 13 ASP O O -32.028 15.694 4.236 1.00 . A A . 13 ASP O 1 1
1 198 1 1 13 ASP OD1 O -35.270 11.626 4.609 1.00 . A A . 13 ASP OD1 1 1
1 199 1 1 13 ASP OD2 O -35.360 12.691 2.738 1.00 . A A . 13 ASP OD2 1 1
1 200 1 1 14 VAL C C -30.877 17.166 6.787 1.00 . A A . 14 VAL C 1 1
1 201 1 1 14 VAL CA C -32.369 17.233 6.502 1.00 . A A . 14 VAL CA 1 1
1 202 1 1 14 VAL CB C -33.092 17.913 7.666 1.00 . A A . 14 VAL CB 1 1
1 203 1 1 14 VAL CG1 C -32.543 19.329 7.855 1.00 . A A . 14 VAL CG1 1 1
1 204 1 1 14 VAL CG2 C -34.589 17.987 7.357 1.00 . A A . 14 VAL CG2 1 1
1 205 1 1 14 VAL H H -33.409 15.462 7.015 1.00 . A A . 14 VAL H 1 1
1 206 1 1 14 VAL HA H -32.531 17.811 5.604 1.00 . A A . 14 VAL HA 1 1
1 207 1 1 14 VAL HB H -32.937 17.342 8.571 1.00 . A A . 14 VAL HB 1 1
1 208 1 1 14 VAL HG11 H -31.589 19.281 8.358 1.00 . A A . 14 VAL HG11 1 1
1 209 1 1 14 VAL HG12 H -33.235 19.907 8.450 1.00 . A A . 14 VAL HG12 1 1
1 210 1 1 14 VAL HG13 H -32.420 19.798 6.890 1.00 . A A . 14 VAL HG13 1 1
1 211 1 1 14 VAL HG21 H -35.069 18.654 8.058 1.00 . A A . 14 VAL HG21 1 1
1 212 1 1 14 VAL HG22 H -35.024 17.002 7.442 1.00 . A A . 14 VAL HG22 1 1
1 213 1 1 14 VAL HG23 H -34.731 18.359 6.353 1.00 . A A . 14 VAL HG23 1 1
1 214 1 1 14 VAL N N -32.894 15.888 6.303 1.00 . A A . 14 VAL N 1 1
1 215 1 1 14 VAL O O -30.087 17.903 6.196 1.00 . A A . 14 VAL O 1 1
1 216 1 1 15 PHE C C -28.313 15.760 6.750 1.00 . A A . 15 PHE C 1 1
1 217 1 1 15 PHE CA C -29.093 16.086 8.015 1.00 . A A . 15 PHE CA 1 1
1 218 1 1 15 PHE CB C -28.926 14.957 9.035 1.00 . A A . 15 PHE CB 1 1
1 219 1 1 15 PHE CD1 C -29.499 16.627 10.834 1.00 . A A . 15 PHE CD1 1 1
1 220 1 1 15 PHE CD2 C -27.736 15.017 11.258 1.00 . A A . 15 PHE CD2 1 1
1 221 1 1 15 PHE CE1 C -29.304 17.176 12.107 1.00 . A A . 15 PHE CE1 1 1
1 222 1 1 15 PHE CE2 C -27.540 15.566 12.531 1.00 . A A . 15 PHE CE2 1 1
1 223 1 1 15 PHE CG C -28.715 15.548 10.409 1.00 . A A . 15 PHE CG 1 1
1 224 1 1 15 PHE CZ C -28.325 16.646 12.956 1.00 . A A . 15 PHE CZ 1 1
1 225 1 1 15 PHE H H -31.169 15.690 8.105 1.00 . A A . 15 PHE H 1 1
1 226 1 1 15 PHE HA H -28.713 17.004 8.438 1.00 . A A . 15 PHE HA 1 1
1 227 1 1 15 PHE HB2 H -29.813 14.341 9.040 1.00 . A A . 15 PHE HB2 1 1
1 228 1 1 15 PHE HB3 H -28.070 14.354 8.769 1.00 . A A . 15 PHE HB3 1 1
1 229 1 1 15 PHE HD1 H -30.254 17.037 10.180 1.00 . A A . 15 PHE HD1 1 1
1 230 1 1 15 PHE HD2 H -27.130 14.185 10.930 1.00 . A A . 15 PHE HD2 1 1
1 231 1 1 15 PHE HE1 H -29.909 18.009 12.435 1.00 . A A . 15 PHE HE1 1 1
1 232 1 1 15 PHE HE2 H -26.785 15.157 13.186 1.00 . A A . 15 PHE HE2 1 1
1 233 1 1 15 PHE HZ H -28.175 17.069 13.938 1.00 . A A . 15 PHE HZ 1 1
1 234 1 1 15 PHE N N -30.496 16.260 7.679 1.00 . A A . 15 PHE N 1 1
1 235 1 1 15 PHE O O -27.155 16.148 6.601 1.00 . A A . 15 PHE O 1 1
1 236 1 1 16 ARG C C -28.007 15.944 3.775 1.00 . A A . 16 ARG C 1 1
1 237 1 1 16 ARG CA C -28.334 14.686 4.571 1.00 . A A . 16 ARG CA 1 1
1 238 1 1 16 ARG CB C -29.264 13.788 3.749 1.00 . A A . 16 ARG CB 1 1
1 239 1 1 16 ARG CD C -29.545 11.478 2.839 1.00 . A A . 16 ARG CD 1 1
1 240 1 1 16 ARG CG C -28.537 12.493 3.381 1.00 . A A . 16 ARG CG 1 1
1 241 1 1 16 ARG CZ C -28.592 10.409 0.879 1.00 . A A . 16 ARG CZ 1 1
1 242 1 1 16 ARG H H -29.899 14.779 6.005 1.00 . A A . 16 ARG H 1 1
1 243 1 1 16 ARG HA H -27.419 14.152 4.778 1.00 . A A . 16 ARG HA 1 1
1 244 1 1 16 ARG HB2 H -30.143 13.554 4.330 1.00 . A A . 16 ARG HB2 1 1
1 245 1 1 16 ARG HB3 H -29.557 14.302 2.846 1.00 . A A . 16 ARG HB3 1 1
1 246 1 1 16 ARG HD2 H -30.135 11.089 3.655 1.00 . A A . 16 ARG HD2 1 1
1 247 1 1 16 ARG HD3 H -30.197 11.967 2.129 1.00 . A A . 16 ARG HD3 1 1
1 248 1 1 16 ARG HE H -28.567 9.602 2.711 1.00 . A A . 16 ARG HE 1 1
1 249 1 1 16 ARG HG2 H -27.793 12.701 2.625 1.00 . A A . 16 ARG HG2 1 1
1 250 1 1 16 ARG HG3 H -28.056 12.087 4.258 1.00 . A A . 16 ARG HG3 1 1
1 251 1 1 16 ARG HH11 H -29.449 12.196 0.597 1.00 . A A . 16 ARG HH11 1 1
1 252 1 1 16 ARG HH12 H -28.772 11.459 -0.817 1.00 . A A . 16 ARG HH12 1 1
1 253 1 1 16 ARG HH21 H -27.682 8.626 0.861 1.00 . A A . 16 ARG HH21 1 1
1 254 1 1 16 ARG HH22 H -27.772 9.438 -0.667 1.00 . A A . 16 ARG HH22 1 1
1 255 1 1 16 ARG N N -28.969 15.051 5.833 1.00 . A A . 16 ARG N 1 1
1 256 1 1 16 ARG NE N -28.850 10.378 2.182 1.00 . A A . 16 ARG NE 1 1
1 257 1 1 16 ARG NH1 N -28.967 11.434 0.164 1.00 . A A . 16 ARG NH1 1 1
1 258 1 1 16 ARG NH2 N -27.967 9.413 0.313 1.00 . A A . 16 ARG NH2 1 1
1 259 1 1 16 ARG O O -26.907 16.089 3.243 1.00 . A A . 16 ARG O 1 1
1 260 1 1 17 ARG C C -27.847 19.020 3.755 1.00 . A A . 17 ARG C 1 1
1 261 1 1 17 ARG CA C -28.787 18.102 2.984 1.00 . A A . 17 ARG CA 1 1
1 262 1 1 17 ARG CB C -30.137 18.794 2.787 1.00 . A A . 17 ARG CB 1 1
1 263 1 1 17 ARG CD C -31.319 20.565 1.476 1.00 . A A . 17 ARG CD 1 1
1 264 1 1 17 ARG CG C -29.951 20.045 1.925 1.00 . A A . 17 ARG CG 1 1
1 265 1 1 17 ARG CZ C -33.064 21.863 2.556 1.00 . A A . 17 ARG CZ 1 1
1 266 1 1 17 ARG H H -29.828 16.680 4.157 1.00 . A A . 17 ARG H 1 1
1 267 1 1 17 ARG HA H -28.358 17.889 2.016 1.00 . A A . 17 ARG HA 1 1
1 268 1 1 17 ARG HB2 H -30.820 18.116 2.297 1.00 . A A . 17 ARG HB2 1 1
1 269 1 1 17 ARG HB3 H -30.539 19.079 3.748 1.00 . A A . 17 ARG HB3 1 1
1 270 1 1 17 ARG HD2 H -31.243 20.949 0.471 1.00 . A A . 17 ARG HD2 1 1
1 271 1 1 17 ARG HD3 H -32.033 19.754 1.495 1.00 . A A . 17 ARG HD3 1 1
1 272 1 1 17 ARG HE H -31.106 22.185 2.826 1.00 . A A . 17 ARG HE 1 1
1 273 1 1 17 ARG HG2 H -29.447 20.807 2.501 1.00 . A A . 17 ARG HG2 1 1
1 274 1 1 17 ARG HG3 H -29.359 19.799 1.056 1.00 . A A . 17 ARG HG3 1 1
1 275 1 1 17 ARG HH11 H -33.667 20.386 1.347 1.00 . A A . 17 ARG HH11 1 1
1 276 1 1 17 ARG HH12 H -34.930 21.304 2.098 1.00 . A A . 17 ARG HH12 1 1
1 277 1 1 17 ARG HH21 H -32.760 23.390 3.816 1.00 . A A . 17 ARG HH21 1 1
1 278 1 1 17 ARG HH22 H -34.417 23.002 3.494 1.00 . A A . 17 ARG HH22 1 1
1 279 1 1 17 ARG N N -28.974 16.852 3.707 1.00 . A A . 17 ARG N 1 1
1 280 1 1 17 ARG NE N -31.769 21.630 2.364 1.00 . A A . 17 ARG NE 1 1
1 281 1 1 17 ARG NH1 N -33.956 21.127 1.954 1.00 . A A . 17 ARG NH1 1 1
1 282 1 1 17 ARG NH2 N -33.443 22.826 3.351 1.00 . A A . 17 ARG NH2 1 1
1 283 1 1 17 ARG O O -27.028 19.724 3.166 1.00 . A A . 17 ARG O 1 1
1 284 1 1 18 ILE C C -25.693 19.304 5.939 1.00 . A A . 18 ILE C 1 1
1 285 1 1 18 ILE CA C -27.124 19.839 5.922 1.00 . A A . 18 ILE CA 1 1
1 286 1 1 18 ILE CB C -27.695 19.885 7.347 1.00 . A A . 18 ILE CB 1 1
1 287 1 1 18 ILE CD1 C -28.966 22.035 7.364 1.00 . A A . 18 ILE CD1 1 1
1 288 1 1 18 ILE CG1 C -27.695 21.333 7.844 1.00 . A A . 18 ILE CG1 1 1
1 289 1 1 18 ILE CG2 C -26.851 19.022 8.291 1.00 . A A . 18 ILE CG2 1 1
1 290 1 1 18 ILE H H -28.639 18.421 5.494 1.00 . A A . 18 ILE H 1 1
1 291 1 1 18 ILE HA H -27.115 20.841 5.520 1.00 . A A . 18 ILE HA 1 1
1 292 1 1 18 ILE HB H -28.709 19.512 7.336 1.00 . A A . 18 ILE HB 1 1
1 293 1 1 18 ILE HD11 H -29.263 21.628 6.409 1.00 . A A . 18 ILE HD11 1 1
1 294 1 1 18 ILE HD12 H -28.776 23.093 7.261 1.00 . A A . 18 ILE HD12 1 1
1 295 1 1 18 ILE HD13 H -29.757 21.879 8.083 1.00 . A A . 18 ILE HD13 1 1
1 296 1 1 18 ILE HG12 H -27.662 21.343 8.924 1.00 . A A . 18 ILE HG12 1 1
1 297 1 1 18 ILE HG13 H -26.831 21.848 7.452 1.00 . A A . 18 ILE HG13 1 1
1 298 1 1 18 ILE HG21 H -26.768 18.023 7.888 1.00 . A A . 18 ILE HG21 1 1
1 299 1 1 18 ILE HG22 H -27.324 18.980 9.261 1.00 . A A . 18 ILE HG22 1 1
1 300 1 1 18 ILE HG23 H -25.866 19.454 8.389 1.00 . A A . 18 ILE HG23 1 1
1 301 1 1 18 ILE N N -27.969 19.005 5.078 1.00 . A A . 18 ILE N 1 1
1 302 1 1 18 ILE O O -24.738 20.068 6.022 1.00 . A A . 18 ILE O 1 1
1 303 1 1 19 PHE C C -23.539 17.619 4.545 1.00 . A A . 19 PHE C 1 1
1 304 1 1 19 PHE CA C -24.257 17.341 5.856 1.00 . A A . 19 PHE CA 1 1
1 305 1 1 19 PHE CB C -24.421 15.831 6.042 1.00 . A A . 19 PHE CB 1 1
1 306 1 1 19 PHE CD1 C -22.522 14.890 4.678 1.00 . A A . 19 PHE CD1 1 1
1 307 1 1 19 PHE CD2 C -22.374 14.808 7.097 1.00 . A A . 19 PHE CD2 1 1
1 308 1 1 19 PHE CE1 C -21.272 14.266 4.581 1.00 . A A . 19 PHE CE1 1 1
1 309 1 1 19 PHE CE2 C -21.125 14.185 7.000 1.00 . A A . 19 PHE CE2 1 1
1 310 1 1 19 PHE CG C -23.073 15.160 5.936 1.00 . A A . 19 PHE CG 1 1
1 311 1 1 19 PHE CZ C -20.574 13.914 5.742 1.00 . A A . 19 PHE CZ 1 1
1 312 1 1 19 PHE H H -26.362 17.440 5.782 1.00 . A A . 19 PHE H 1 1
1 313 1 1 19 PHE HA H -23.670 17.732 6.672 1.00 . A A . 19 PHE HA 1 1
1 314 1 1 19 PHE HB2 H -24.847 15.632 7.014 1.00 . A A . 19 PHE HB2 1 1
1 315 1 1 19 PHE HB3 H -25.076 15.443 5.276 1.00 . A A . 19 PHE HB3 1 1
1 316 1 1 19 PHE HD1 H -23.062 15.161 3.783 1.00 . A A . 19 PHE HD1 1 1
1 317 1 1 19 PHE HD2 H -22.800 15.017 8.067 1.00 . A A . 19 PHE HD2 1 1
1 318 1 1 19 PHE HE1 H -20.847 14.058 3.610 1.00 . A A . 19 PHE HE1 1 1
1 319 1 1 19 PHE HE2 H -20.586 13.914 7.895 1.00 . A A . 19 PHE HE2 1 1
1 320 1 1 19 PHE HZ H -19.610 13.433 5.667 1.00 . A A . 19 PHE HZ 1 1
1 321 1 1 19 PHE N N -25.564 17.986 5.854 1.00 . A A . 19 PHE N 1 1
1 322 1 1 19 PHE O O -22.406 18.099 4.535 1.00 . A A . 19 PHE O 1 1
1 323 1 1 20 ILE C C -23.404 19.088 1.986 1.00 . A A . 20 ILE C 1 1
1 324 1 1 20 ILE CA C -23.639 17.594 2.130 1.00 . A A . 20 ILE CA 1 1
1 325 1 1 20 ILE CB C -24.584 17.110 1.030 1.00 . A A . 20 ILE CB 1 1
1 326 1 1 20 ILE CD1 C -25.800 15.107 0.160 1.00 . A A . 20 ILE CD1 1 1
1 327 1 1 20 ILE CG1 C -24.643 15.580 1.043 1.00 . A A . 20 ILE CG1 1 1
1 328 1 1 20 ILE CG2 C -24.071 17.588 -0.329 1.00 . A A . 20 ILE CG2 1 1
1 329 1 1 20 ILE H H -25.126 16.977 3.505 1.00 . A A . 20 ILE H 1 1
1 330 1 1 20 ILE HA H -22.697 17.073 2.047 1.00 . A A . 20 ILE HA 1 1
1 331 1 1 20 ILE HB H -25.572 17.512 1.202 1.00 . A A . 20 ILE HB 1 1
1 332 1 1 20 ILE HD11 H -26.173 15.937 -0.421 1.00 . A A . 20 ILE HD11 1 1
1 333 1 1 20 ILE HD12 H -26.592 14.718 0.782 1.00 . A A . 20 ILE HD12 1 1
1 334 1 1 20 ILE HD13 H -25.451 14.330 -0.505 1.00 . A A . 20 ILE HD13 1 1
1 335 1 1 20 ILE HG12 H -23.713 15.181 0.664 1.00 . A A . 20 ILE HG12 1 1
1 336 1 1 20 ILE HG13 H -24.800 15.234 2.053 1.00 . A A . 20 ILE HG13 1 1
1 337 1 1 20 ILE HG21 H -24.461 16.950 -1.107 1.00 . A A . 20 ILE HG21 1 1
1 338 1 1 20 ILE HG22 H -22.991 17.551 -0.339 1.00 . A A . 20 ILE HG22 1 1
1 339 1 1 20 ILE HG23 H -24.397 18.604 -0.499 1.00 . A A . 20 ILE HG23 1 1
1 340 1 1 20 ILE N N -24.218 17.340 3.438 1.00 . A A . 20 ILE N 1 1
1 341 1 1 20 ILE O O -22.384 19.527 1.456 1.00 . A A . 20 ILE O 1 1
1 342 1 1 21 THR C C -23.263 21.795 3.487 1.00 . A A . 21 THR C 1 1
1 343 1 1 21 THR CA C -24.270 21.309 2.449 1.00 . A A . 21 THR CA 1 1
1 344 1 1 21 THR CB C -25.641 21.932 2.723 1.00 . A A . 21 THR CB 1 1
1 345 1 1 21 THR CG2 C -25.555 23.450 2.558 1.00 . A A . 21 THR CG2 1 1
1 346 1 1 21 THR H H -25.140 19.441 2.910 1.00 . A A . 21 THR H 1 1
1 347 1 1 21 THR HA H -23.937 21.613 1.468 1.00 . A A . 21 THR HA 1 1
1 348 1 1 21 THR HB H -25.948 21.700 3.730 1.00 . A A . 21 THR HB 1 1
1 349 1 1 21 THR HG1 H -26.277 21.593 0.915 1.00 . A A . 21 THR HG1 1 1
1 350 1 1 21 THR HG21 H -26.517 23.834 2.254 1.00 . A A . 21 THR HG21 1 1
1 351 1 1 21 THR HG22 H -24.818 23.690 1.807 1.00 . A A . 21 THR HG22 1 1
1 352 1 1 21 THR HG23 H -25.270 23.899 3.499 1.00 . A A . 21 THR HG23 1 1
1 353 1 1 21 THR N N -24.361 19.859 2.488 1.00 . A A . 21 THR N 1 1
1 354 1 1 21 THR O O -22.514 22.741 3.241 1.00 . A A . 21 THR O 1 1
1 355 1 1 21 THR OG1 O -26.590 21.408 1.803 1.00 . A A . 21 THR OG1 1 1
1 356 1 1 22 TYR C C -20.883 21.300 5.242 1.00 . A A . 22 TYR C 1 1
1 357 1 1 22 TYR CA C -22.313 21.529 5.709 1.00 . A A . 22 TYR CA 1 1
1 358 1 1 22 TYR CB C -22.574 20.724 6.985 1.00 . A A . 22 TYR CB 1 1
1 359 1 1 22 TYR CD1 C -20.225 20.157 7.707 1.00 . A A . 22 TYR CD1 1 1
1 360 1 1 22 TYR CD2 C -21.504 21.735 9.031 1.00 . A A . 22 TYR CD2 1 1
1 361 1 1 22 TYR CE1 C -19.143 20.298 8.584 1.00 . A A . 22 TYR CE1 1 1
1 362 1 1 22 TYR CE2 C -20.422 21.876 9.908 1.00 . A A . 22 TYR CE2 1 1
1 363 1 1 22 TYR CG C -21.405 20.877 7.930 1.00 . A A . 22 TYR CG 1 1
1 364 1 1 22 TYR CZ C -19.242 21.156 9.685 1.00 . A A . 22 TYR CZ 1 1
1 365 1 1 22 TYR H H -23.862 20.384 4.793 1.00 . A A . 22 TYR H 1 1
1 366 1 1 22 TYR HA H -22.446 22.579 5.925 1.00 . A A . 22 TYR HA 1 1
1 367 1 1 22 TYR HB2 H -23.470 21.089 7.465 1.00 . A A . 22 TYR HB2 1 1
1 368 1 1 22 TYR HB3 H -22.696 19.682 6.734 1.00 . A A . 22 TYR HB3 1 1
1 369 1 1 22 TYR HD1 H -20.149 19.495 6.858 1.00 . A A . 22 TYR HD1 1 1
1 370 1 1 22 TYR HD2 H -22.415 22.290 9.204 1.00 . A A . 22 TYR HD2 1 1
1 371 1 1 22 TYR HE1 H -18.233 19.743 8.412 1.00 . A A . 22 TYR HE1 1 1
1 372 1 1 22 TYR HE2 H -20.498 22.538 10.758 1.00 . A A . 22 TYR HE2 1 1
1 373 1 1 22 TYR HH H -18.519 21.306 11.446 1.00 . A A . 22 TYR HH 1 1
1 374 1 1 22 TYR N N -23.246 21.141 4.651 1.00 . A A . 22 TYR N 1 1
1 375 1 1 22 TYR O O -20.003 22.131 5.464 1.00 . A A . 22 TYR O 1 1
1 376 1 1 22 TYR OH O -18.175 21.295 10.550 1.00 . A A . 22 TYR OH 1 1
1 377 1 1 23 MET C C -19.009 20.777 2.905 1.00 . A A . 23 MET C 1 1
1 378 1 1 23 MET CA C -19.349 19.843 4.058 1.00 . A A . 23 MET CA 1 1
1 379 1 1 23 MET CB C -19.321 18.393 3.568 1.00 . A A . 23 MET CB 1 1
1 380 1 1 23 MET CE C -16.777 16.116 4.158 1.00 . A A . 23 MET CE 1 1
1 381 1 1 23 MET CG C -19.061 17.456 4.748 1.00 . A A . 23 MET CG 1 1
1 382 1 1 23 MET H H -21.413 19.556 4.421 1.00 . A A . 23 MET H 1 1
1 383 1 1 23 MET HA H -18.618 19.966 4.842 1.00 . A A . 23 MET HA 1 1
1 384 1 1 23 MET HB2 H -20.271 18.149 3.116 1.00 . A A . 23 MET HB2 1 1
1 385 1 1 23 MET HB3 H -18.534 18.276 2.838 1.00 . A A . 23 MET HB3 1 1
1 386 1 1 23 MET HE1 H -17.131 15.193 4.594 1.00 . A A . 23 MET HE1 1 1
1 387 1 1 23 MET HE2 H -15.700 16.096 4.104 1.00 . A A . 23 MET HE2 1 1
1 388 1 1 23 MET HE3 H -17.184 16.230 3.163 1.00 . A A . 23 MET HE3 1 1
1 389 1 1 23 MET HG2 H -19.653 17.770 5.595 1.00 . A A . 23 MET HG2 1 1
1 390 1 1 23 MET HG3 H -19.333 16.448 4.473 1.00 . A A . 23 MET HG3 1 1
1 391 1 1 23 MET N N -20.668 20.172 4.577 1.00 . A A . 23 MET N 1 1
1 392 1 1 23 MET O O -17.839 21.037 2.622 1.00 . A A . 23 MET O 1 1
1 393 1 1 23 MET SD S -17.306 17.508 5.186 1.00 . A A . 23 MET SD 1 1
1 394 1 1 24 ASP C C -19.459 23.572 1.580 1.00 . A A . 24 ASP C 1 1
1 395 1 1 24 ASP CA C -19.857 22.176 1.105 1.00 . A A . 24 ASP CA 1 1
1 396 1 1 24 ASP CB C -21.148 22.264 0.287 1.00 . A A . 24 ASP CB 1 1
1 397 1 1 24 ASP CG C -20.899 23.050 -0.996 1.00 . A A . 24 ASP CG 1 1
1 398 1 1 24 ASP H H -20.961 21.025 2.511 1.00 . A A . 24 ASP H 1 1
1 399 1 1 24 ASP HA H -19.074 21.785 0.475 1.00 . A A . 24 ASP HA 1 1
1 400 1 1 24 ASP HB2 H -21.483 21.268 0.039 1.00 . A A . 24 ASP HB2 1 1
1 401 1 1 24 ASP HB3 H -21.908 22.763 0.870 1.00 . A A . 24 ASP HB3 1 1
1 402 1 1 24 ASP N N -20.048 21.274 2.237 1.00 . A A . 24 ASP N 1 1
1 403 1 1 24 ASP O O -18.516 24.169 1.059 1.00 . A A . 24 ASP O 1 1
1 404 1 1 24 ASP OD1 O -19.964 22.711 -1.702 1.00 . A A . 24 ASP OD1 1 1
1 405 1 1 24 ASP OD2 O -21.648 23.977 -1.254 1.00 . A A . 24 ASP OD2 1 1
1 406 1 1 25 ASN C C -18.481 25.495 3.649 1.00 . A A . 25 ASN C 1 1
1 407 1 1 25 ASN CA C -19.902 25.418 3.096 1.00 . A A . 25 ASN CA 1 1
1 408 1 1 25 ASN CB C -20.901 25.758 4.204 1.00 . A A . 25 ASN CB 1 1
1 409 1 1 25 ASN CG C -22.281 26.005 3.604 1.00 . A A . 25 ASN CG 1 1
1 410 1 1 25 ASN H H -20.927 23.570 2.939 1.00 . A A . 25 ASN H 1 1
1 411 1 1 25 ASN HA H -20.006 26.142 2.302 1.00 . A A . 25 ASN HA 1 1
1 412 1 1 25 ASN HB2 H -20.956 24.935 4.901 1.00 . A A . 25 ASN HB2 1 1
1 413 1 1 25 ASN HB3 H -20.573 26.646 4.723 1.00 . A A . 25 ASN HB3 1 1
1 414 1 1 25 ASN HD21 H -21.706 25.610 1.745 1.00 . A A . 25 ASN HD21 1 1
1 415 1 1 25 ASN HD22 H -23.341 26.025 1.925 1.00 . A A . 25 ASN HD22 1 1
1 416 1 1 25 ASN N N -20.185 24.089 2.565 1.00 . A A . 25 ASN N 1 1
1 417 1 1 25 ASN ND2 N -22.457 25.869 2.318 1.00 . A A . 25 ASN ND2 1 1
1 418 1 1 25 ASN O O -17.809 26.517 3.517 1.00 . A A . 25 ASN O 1 1
1 419 1 1 25 ASN OD1 O -23.224 26.331 4.325 1.00 . A A . 25 ASN OD1 1 1
1 420 1 1 26 TRP C C -15.634 24.619 3.773 1.00 . A A . 26 TRP C 1 1
1 421 1 1 26 TRP CA C -16.691 24.370 4.846 1.00 . A A . 26 TRP CA 1 1
1 422 1 1 26 TRP CB C -16.446 23.005 5.501 1.00 . A A . 26 TRP CB 1 1
1 423 1 1 26 TRP CD1 C -17.313 23.195 7.868 1.00 . A A . 26 TRP CD1 1 1
1 424 1 1 26 TRP CD2 C -15.071 23.339 7.755 1.00 . A A . 26 TRP CD2 1 1
1 425 1 1 26 TRP CE2 C -15.417 23.459 9.121 1.00 . A A . 26 TRP CE2 1 1
1 426 1 1 26 TRP CE3 C -13.709 23.397 7.407 1.00 . A A . 26 TRP CE3 1 1
1 427 1 1 26 TRP CG C -16.294 23.172 6.979 1.00 . A A . 26 TRP CG 1 1
1 428 1 1 26 TRP CH2 C -13.098 23.686 9.747 1.00 . A A . 26 TRP CH2 1 1
1 429 1 1 26 TRP CZ2 C -14.446 23.631 10.109 1.00 . A A . 26 TRP CZ2 1 1
1 430 1 1 26 TRP CZ3 C -12.729 23.570 8.399 1.00 . A A . 26 TRP CZ3 1 1
1 431 1 1 26 TRP H H -18.614 23.625 4.350 1.00 . A A . 26 TRP H 1 1
1 432 1 1 26 TRP HA H -16.611 25.139 5.599 1.00 . A A . 26 TRP HA 1 1
1 433 1 1 26 TRP HB2 H -17.285 22.355 5.299 1.00 . A A . 26 TRP HB2 1 1
1 434 1 1 26 TRP HB3 H -15.547 22.566 5.094 1.00 . A A . 26 TRP HB3 1 1
1 435 1 1 26 TRP HD1 H -18.361 23.096 7.624 1.00 . A A . 26 TRP HD1 1 1
1 436 1 1 26 TRP HE1 H -17.323 23.415 9.963 1.00 . A A . 26 TRP HE1 1 1
1 437 1 1 26 TRP HE3 H -13.415 23.308 6.372 1.00 . A A . 26 TRP HE3 1 1
1 438 1 1 26 TRP HH2 H -12.339 23.819 10.504 1.00 . A A . 26 TRP HH2 1 1
1 439 1 1 26 TRP HZ2 H -14.735 23.720 11.145 1.00 . A A . 26 TRP HZ2 1 1
1 440 1 1 26 TRP HZ3 H -11.686 23.613 8.121 1.00 . A A . 26 TRP HZ3 1 1
1 441 1 1 26 TRP N N -18.032 24.410 4.272 1.00 . A A . 26 TRP N 1 1
1 442 1 1 26 TRP NE1 N -16.795 23.365 9.139 1.00 . A A . 26 TRP NE1 1 1
1 443 1 1 26 TRP O O -14.584 25.201 4.046 1.00 . A A . 26 TRP O 1 1
1 444 1 1 27 ARG C C -14.834 25.824 1.092 1.00 . A A . 27 ARG C 1 1
1 445 1 1 27 ARG CA C -14.981 24.349 1.450 1.00 . A A . 27 ARG CA 1 1
1 446 1 1 27 ARG CB C -15.466 23.572 0.225 1.00 . A A . 27 ARG CB 1 1
1 447 1 1 27 ARG CD C -15.105 21.337 -0.831 1.00 . A A . 27 ARG CD 1 1
1 448 1 1 27 ARG CG C -15.337 22.071 0.490 1.00 . A A . 27 ARG CG 1 1
1 449 1 1 27 ARG CZ C -12.877 20.415 -0.543 1.00 . A A . 27 ARG CZ 1 1
1 450 1 1 27 ARG H H -16.768 23.713 2.396 1.00 . A A . 27 ARG H 1 1
1 451 1 1 27 ARG HA H -14.016 23.963 1.745 1.00 . A A . 27 ARG HA 1 1
1 452 1 1 27 ARG HB2 H -16.500 23.817 0.030 1.00 . A A . 27 ARG HB2 1 1
1 453 1 1 27 ARG HB3 H -14.865 23.837 -0.632 1.00 . A A . 27 ARG HB3 1 1
1 454 1 1 27 ARG HD2 H -15.485 20.330 -0.751 1.00 . A A . 27 ARG HD2 1 1
1 455 1 1 27 ARG HD3 H -15.628 21.854 -1.623 1.00 . A A . 27 ARG HD3 1 1
1 456 1 1 27 ARG HE H -13.309 21.915 -1.797 1.00 . A A . 27 ARG HE 1 1
1 457 1 1 27 ARG HG2 H -14.503 21.894 1.153 1.00 . A A . 27 ARG HG2 1 1
1 458 1 1 27 ARG HG3 H -16.244 21.707 0.948 1.00 . A A . 27 ARG HG3 1 1
1 459 1 1 27 ARG HH11 H -14.333 19.600 0.563 1.00 . A A . 27 ARG HH11 1 1
1 460 1 1 27 ARG HH12 H -12.754 18.922 0.784 1.00 . A A . 27 ARG HH12 1 1
1 461 1 1 27 ARG HH21 H -11.235 21.032 -1.510 1.00 . A A . 27 ARG HH21 1 1
1 462 1 1 27 ARG HH22 H -11.001 19.732 -0.389 1.00 . A A . 27 ARG HH22 1 1
1 463 1 1 27 ARG N N -15.917 24.172 2.554 1.00 . A A . 27 ARG N 1 1
1 464 1 1 27 ARG NE N -13.680 21.290 -1.139 1.00 . A A . 27 ARG NE 1 1
1 465 1 1 27 ARG NH1 N -13.359 19.581 0.337 1.00 . A A . 27 ARG NH1 1 1
1 466 1 1 27 ARG NH2 N -11.605 20.391 -0.837 1.00 . A A . 27 ARG NH2 1 1
1 467 1 1 27 ARG O O -13.826 26.235 0.517 1.00 . A A . 27 ARG O 1 1
1 468 1 1 28 GLN C C -14.949 28.787 2.152 1.00 . A A . 28 GLN C 1 1
1 469 1 1 28 GLN CA C -15.812 28.045 1.136 1.00 . A A . 28 GLN CA 1 1
1 470 1 1 28 GLN CB C -17.231 28.616 1.152 1.00 . A A . 28 GLN CB 1 1
1 471 1 1 28 GLN CD C -17.107 29.659 -1.118 1.00 . A A . 28 GLN CD 1 1
1 472 1 1 28 GLN CG C -17.802 28.602 -0.266 1.00 . A A . 28 GLN CG 1 1
1 473 1 1 28 GLN H H -16.624 26.237 1.888 1.00 . A A . 28 GLN H 1 1
1 474 1 1 28 GLN HA H -15.391 28.187 0.152 1.00 . A A . 28 GLN HA 1 1
1 475 1 1 28 GLN HB2 H -17.853 28.015 1.799 1.00 . A A . 28 GLN HB2 1 1
1 476 1 1 28 GLN HB3 H -17.206 29.632 1.518 1.00 . A A . 28 GLN HB3 1 1
1 477 1 1 28 GLN HE21 H -18.562 29.742 -2.467 1.00 . A A . 28 GLN HE21 1 1
1 478 1 1 28 GLN HE22 H -17.246 30.774 -2.756 1.00 . A A . 28 GLN HE22 1 1
1 479 1 1 28 GLN HG2 H -17.645 27.627 -0.705 1.00 . A A . 28 GLN HG2 1 1
1 480 1 1 28 GLN HG3 H -18.860 28.813 -0.229 1.00 . A A . 28 GLN HG3 1 1
1 481 1 1 28 GLN N N -15.844 26.617 1.432 1.00 . A A . 28 GLN N 1 1
1 482 1 1 28 GLN NE2 N -17.687 30.095 -2.204 1.00 . A A . 28 GLN NE2 1 1
1 483 1 1 28 GLN O O -14.142 29.642 1.787 1.00 . A A . 28 GLN O 1 1
1 484 1 1 28 GLN OE1 O -16.006 30.099 -0.787 1.00 . A A . 28 GLN OE1 1 1
1 485 1 1 29 ASN C C -12.945 28.516 4.554 1.00 . A A . 29 ASN C 1 1
1 486 1 1 29 ASN CA C -14.352 29.102 4.483 1.00 . A A . 29 ASN CA 1 1
1 487 1 1 29 ASN CB C -15.053 28.921 5.830 1.00 . A A . 29 ASN CB 1 1
1 488 1 1 29 ASN CG C -14.589 29.996 6.806 1.00 . A A . 29 ASN CG 1 1
1 489 1 1 29 ASN H H -15.781 27.768 3.662 1.00 . A A . 29 ASN H 1 1
1 490 1 1 29 ASN HA H -14.281 30.158 4.267 1.00 . A A . 29 ASN HA 1 1
1 491 1 1 29 ASN HB2 H -16.122 28.999 5.691 1.00 . A A . 29 ASN HB2 1 1
1 492 1 1 29 ASN HB3 H -14.814 27.947 6.230 1.00 . A A . 29 ASN HB3 1 1
1 493 1 1 29 ASN HD21 H -16.349 30.913 6.863 1.00 . A A . 29 ASN HD21 1 1
1 494 1 1 29 ASN HD22 H -15.136 31.612 7.822 1.00 . A A . 29 ASN HD22 1 1
1 495 1 1 29 ASN N N -15.123 28.456 3.427 1.00 . A A . 29 ASN N 1 1
1 496 1 1 29 ASN ND2 N -15.428 30.917 7.196 1.00 . A A . 29 ASN ND2 1 1
1 497 1 1 29 ASN O O -12.034 29.132 5.107 1.00 . A A . 29 ASN O 1 1
1 498 1 1 29 ASN OD1 O -13.431 29.999 7.223 1.00 . A A . 29 ASN OD1 1 1
1 499 1 1 30 THR C C -10.471 27.455 3.162 1.00 . A A . 30 THR C 1 1
1 500 1 1 30 THR CA C -11.474 26.665 3.996 1.00 . A A . 30 THR CA 1 1
1 501 1 1 30 THR CB C -11.605 25.248 3.434 1.00 . A A . 30 THR CB 1 1
1 502 1 1 30 THR CG2 C -10.219 24.613 3.311 1.00 . A A . 30 THR CG2 1 1
1 503 1 1 30 THR H H -13.538 26.881 3.564 1.00 . A A . 30 THR H 1 1
1 504 1 1 30 THR HA H -11.116 26.606 5.013 1.00 . A A . 30 THR HA 1 1
1 505 1 1 30 THR HB H -12.065 25.288 2.459 1.00 . A A . 30 THR HB 1 1
1 506 1 1 30 THR HG1 H -13.041 25.053 4.732 1.00 . A A . 30 THR HG1 1 1
1 507 1 1 30 THR HG21 H -9.611 24.909 4.154 1.00 . A A . 30 THR HG21 1 1
1 508 1 1 30 THR HG22 H -9.751 24.944 2.396 1.00 . A A . 30 THR HG22 1 1
1 509 1 1 30 THR HG23 H -10.315 23.537 3.297 1.00 . A A . 30 THR HG23 1 1
1 510 1 1 30 THR N N -12.776 27.324 3.991 1.00 . A A . 30 THR N 1 1
1 511 1 1 30 THR O O -9.274 27.458 3.452 1.00 . A A . 30 THR O 1 1
1 512 1 1 30 THR OG1 O -12.410 24.467 4.307 1.00 . A A . 30 THR OG1 1 1
1 513 1 1 31 THR C C -9.270 29.894 2.075 1.00 . A A . 31 THR C 1 1
1 514 1 1 31 THR CA C -10.108 28.916 1.256 1.00 . A A . 31 THR CA 1 1
1 515 1 1 31 THR CB C -10.960 29.689 0.248 1.00 . A A . 31 THR CB 1 1
1 516 1 1 31 THR CG2 C -11.931 28.730 -0.444 1.00 . A A . 31 THR CG2 1 1
1 517 1 1 31 THR H H -11.929 28.086 1.944 1.00 . A A . 31 THR H 1 1
1 518 1 1 31 THR HA H -9.447 28.253 0.718 1.00 . A A . 31 THR HA 1 1
1 519 1 1 31 THR HB H -10.320 30.142 -0.491 1.00 . A A . 31 THR HB 1 1
1 520 1 1 31 THR HG1 H -11.685 30.492 1.865 1.00 . A A . 31 THR HG1 1 1
1 521 1 1 31 THR HG21 H -11.513 28.415 -1.388 1.00 . A A . 31 THR HG21 1 1
1 522 1 1 31 THR HG22 H -12.871 29.233 -0.616 1.00 . A A . 31 THR HG22 1 1
1 523 1 1 31 THR HG23 H -12.094 27.867 0.184 1.00 . A A . 31 THR HG23 1 1
1 524 1 1 31 THR N N -10.967 28.125 2.127 1.00 . A A . 31 THR N 1 1
1 525 1 1 31 THR O O -8.064 30.019 1.865 1.00 . A A . 31 THR O 1 1
1 526 1 1 31 THR OG1 O -11.691 30.700 0.927 1.00 . A A . 31 THR OG1 1 1
1 527 1 1 32 ALA C C -7.974 30.917 4.465 1.00 . A A . 32 ALA C 1 1
1 528 1 1 32 ALA CA C -9.219 31.548 3.852 1.00 . A A . 32 ALA CA 1 1
1 529 1 1 32 ALA CB C -10.147 32.035 4.967 1.00 . A A . 32 ALA CB 1 1
1 530 1 1 32 ALA H H -10.880 30.444 3.131 1.00 . A A . 32 ALA H 1 1
1 531 1 1 32 ALA HA H -8.925 32.394 3.250 1.00 . A A . 32 ALA HA 1 1
1 532 1 1 32 ALA HB1 H -9.919 33.064 5.201 1.00 . A A . 32 ALA HB1 1 1
1 533 1 1 32 ALA HB2 H -10.001 31.425 5.847 1.00 . A A . 32 ALA HB2 1 1
1 534 1 1 32 ALA HB3 H -11.173 31.958 4.641 1.00 . A A . 32 ALA HB3 1 1
1 535 1 1 32 ALA N N -9.917 30.585 3.008 1.00 . A A . 32 ALA N 1 1
1 536 1 1 32 ALA O O -6.927 31.557 4.565 1.00 . A A . 32 ALA O 1 1
1 537 1 1 33 GLU C C -5.902 28.658 4.427 1.00 . A A . 33 GLU C 1 1
1 538 1 1 33 GLU CA C -6.972 28.949 5.474 1.00 . A A . 33 GLU CA 1 1
1 539 1 1 33 GLU CB C -7.454 27.634 6.092 1.00 . A A . 33 GLU CB 1 1
1 540 1 1 33 GLU CD C -6.436 27.670 8.378 1.00 . A A . 33 GLU CD 1 1
1 541 1 1 33 GLU CG C -7.727 27.839 7.583 1.00 . A A . 33 GLU CG 1 1
1 542 1 1 33 GLU H H -8.954 29.198 4.767 1.00 . A A . 33 GLU H 1 1
1 543 1 1 33 GLU HA H -6.545 29.563 6.252 1.00 . A A . 33 GLU HA 1 1
1 544 1 1 33 GLU HB2 H -8.362 27.317 5.599 1.00 . A A . 33 GLU HB2 1 1
1 545 1 1 33 GLU HB3 H -6.694 26.878 5.967 1.00 . A A . 33 GLU HB3 1 1
1 546 1 1 33 GLU HG2 H -8.118 28.834 7.742 1.00 . A A . 33 GLU HG2 1 1
1 547 1 1 33 GLU HG3 H -8.451 27.112 7.918 1.00 . A A . 33 GLU HG3 1 1
1 548 1 1 33 GLU N N -8.095 29.658 4.873 1.00 . A A . 33 GLU N 1 1
1 549 1 1 33 GLU O O -4.707 28.693 4.720 1.00 . A A . 33 GLU O 1 1
1 550 1 1 33 GLU OE1 O -5.398 28.070 7.877 1.00 . A A . 33 GLU OE1 1 1
1 551 1 1 33 GLU OE2 O -6.505 27.142 9.476 1.00 . A A . 33 GLU OE2 1 1
1 552 1 1 34 GLN C C -4.713 29.348 1.650 1.00 . A A . 34 GLN C 1 1
1 553 1 1 34 GLN CA C -5.410 28.076 2.122 1.00 . A A . 34 GLN CA 1 1
1 554 1 1 34 GLN CB C -6.159 27.440 0.950 1.00 . A A . 34 GLN CB 1 1
1 555 1 1 34 GLN CD C -6.039 25.689 -0.833 1.00 . A A . 34 GLN CD 1 1
1 556 1 1 34 GLN CG C -5.280 26.369 0.302 1.00 . A A . 34 GLN CG 1 1
1 557 1 1 34 GLN H H -7.303 28.358 3.030 1.00 . A A . 34 GLN H 1 1
1 558 1 1 34 GLN HA H -4.666 27.380 2.478 1.00 . A A . 34 GLN HA 1 1
1 559 1 1 34 GLN HB2 H -7.073 26.988 1.309 1.00 . A A . 34 GLN HB2 1 1
1 560 1 1 34 GLN HB3 H -6.396 28.199 0.219 1.00 . A A . 34 GLN HB3 1 1
1 561 1 1 34 GLN HE21 H -4.626 26.038 -2.184 1.00 . A A . 34 GLN HE21 1 1
1 562 1 1 34 GLN HE22 H -5.989 25.205 -2.758 1.00 . A A . 34 GLN HE22 1 1
1 563 1 1 34 GLN HG2 H -4.385 26.830 -0.090 1.00 . A A . 34 GLN HG2 1 1
1 564 1 1 34 GLN HG3 H -5.010 25.632 1.042 1.00 . A A . 34 GLN HG3 1 1
1 565 1 1 34 GLN N N -6.339 28.371 3.205 1.00 . A A . 34 GLN N 1 1
1 566 1 1 34 GLN NE2 N -5.507 25.640 -2.024 1.00 . A A . 34 GLN NE2 1 1
1 567 1 1 34 GLN O O -3.518 29.340 1.354 1.00 . A A . 34 GLN O 1 1
1 568 1 1 34 GLN OE1 O -7.146 25.190 -0.630 1.00 . A A . 34 GLN OE1 1 1
1 569 1 1 35 GLU C C -3.708 32.099 1.994 1.00 . A A . 35 GLU C 1 1
1 570 1 1 35 GLU CA C -4.913 31.714 1.142 1.00 . A A . 35 GLU CA 1 1
1 571 1 1 35 GLU CB C -5.978 32.807 1.237 1.00 . A A . 35 GLU CB 1 1
1 572 1 1 35 GLU CD C -4.911 35.003 1.785 1.00 . A A . 35 GLU CD 1 1
1 573 1 1 35 GLU CG C -5.426 34.112 0.660 1.00 . A A . 35 GLU CG 1 1
1 574 1 1 35 GLU H H -6.415 30.385 1.829 1.00 . A A . 35 GLU H 1 1
1 575 1 1 35 GLU HA H -4.599 31.623 0.113 1.00 . A A . 35 GLU HA 1 1
1 576 1 1 35 GLU HB2 H -6.853 32.507 0.678 1.00 . A A . 35 GLU HB2 1 1
1 577 1 1 35 GLU HB3 H -6.247 32.959 2.272 1.00 . A A . 35 GLU HB3 1 1
1 578 1 1 35 GLU HG2 H -4.617 33.890 -0.020 1.00 . A A . 35 GLU HG2 1 1
1 579 1 1 35 GLU HG3 H -6.211 34.628 0.127 1.00 . A A . 35 GLU HG3 1 1
1 580 1 1 35 GLU N N -5.468 30.439 1.582 1.00 . A A . 35 GLU N 1 1
1 581 1 1 35 GLU O O -2.705 32.593 1.479 1.00 . A A . 35 GLU O 1 1
1 582 1 1 35 GLU OE1 O -3.786 34.796 2.211 1.00 . A A . 35 GLU OE1 1 1
1 583 1 1 35 GLU OE2 O -5.649 35.879 2.206 1.00 . A A . 35 GLU OE2 1 1
1 584 1 1 36 ALA C C -1.573 31.213 4.059 1.00 . A A . 36 ALA C 1 1
1 585 1 1 36 ALA CA C -2.723 32.204 4.211 1.00 . A A . 36 ALA CA 1 1
1 586 1 1 36 ALA CB C -3.226 32.187 5.655 1.00 . A A . 36 ALA CB 1 1
1 587 1 1 36 ALA H H -4.636 31.478 3.656 1.00 . A A . 36 ALA H 1 1
1 588 1 1 36 ALA HA H -2.363 33.195 3.979 1.00 . A A . 36 ALA HA 1 1
1 589 1 1 36 ALA HB1 H -4.032 32.897 5.764 1.00 . A A . 36 ALA HB1 1 1
1 590 1 1 36 ALA HB2 H -2.418 32.456 6.320 1.00 . A A . 36 ALA HB2 1 1
1 591 1 1 36 ALA HB3 H -3.581 31.198 5.901 1.00 . A A . 36 ALA HB3 1 1
1 592 1 1 36 ALA N N -3.813 31.873 3.299 1.00 . A A . 36 ALA N 1 1
1 593 1 1 36 ALA O O -0.404 31.589 4.140 1.00 . A A . 36 ALA O 1 1
1 594 1 1 37 LEU C C -0.190 29.055 2.336 1.00 . A A . 37 LEU C 1 1
1 595 1 1 37 LEU CA C -0.897 28.913 3.680 1.00 . A A . 37 LEU CA 1 1
1 596 1 1 37 LEU CB C -1.541 27.528 3.778 1.00 . A A . 37 LEU CB 1 1
1 597 1 1 37 LEU CD1 C -1.690 27.912 6.242 1.00 . A A . 37 LEU CD1 1 1
1 598 1 1 37 LEU CD2 C -2.029 25.618 5.312 1.00 . A A . 37 LEU CD2 1 1
1 599 1 1 37 LEU CG C -1.253 26.928 5.155 1.00 . A A . 37 LEU CG 1 1
1 600 1 1 37 LEU H H -2.860 29.704 3.786 1.00 . A A . 37 LEU H 1 1
1 601 1 1 37 LEU HA H -0.168 29.014 4.471 1.00 . A A . 37 LEU HA 1 1
1 602 1 1 37 LEU HB2 H -2.608 27.618 3.639 1.00 . A A . 37 LEU HB2 1 1
1 603 1 1 37 LEU HB3 H -1.130 26.885 3.015 1.00 . A A . 37 LEU HB3 1 1
1 604 1 1 37 LEU HD11 H -2.020 27.364 7.112 1.00 . A A . 37 LEU HD11 1 1
1 605 1 1 37 LEU HD12 H -2.500 28.522 5.872 1.00 . A A . 37 LEU HD12 1 1
1 606 1 1 37 LEU HD13 H -0.857 28.545 6.511 1.00 . A A . 37 LEU HD13 1 1
1 607 1 1 37 LEU HD21 H -1.522 24.982 6.022 1.00 . A A . 37 LEU HD21 1 1
1 608 1 1 37 LEU HD22 H -2.085 25.117 4.356 1.00 . A A . 37 LEU HD22 1 1
1 609 1 1 37 LEU HD23 H -3.027 25.830 5.666 1.00 . A A . 37 LEU HD23 1 1
1 610 1 1 37 LEU HG H -0.194 26.736 5.250 1.00 . A A . 37 LEU HG 1 1
1 611 1 1 37 LEU N N -1.912 29.947 3.840 1.00 . A A . 37 LEU N 1 1
1 612 1 1 37 LEU O O 1.036 28.978 2.259 1.00 . A A . 37 LEU O 1 1
1 613 1 1 38 GLN C C 0.672 30.501 -0.057 1.00 . A A . 38 GLN C 1 1
1 614 1 1 38 GLN CA C -0.399 29.414 -0.056 1.00 . A A . 38 GLN CA 1 1
1 615 1 1 38 GLN CB C -1.501 29.761 -1.063 1.00 . A A . 38 GLN CB 1 1
1 616 1 1 38 GLN CD C -2.870 31.638 -1.997 1.00 . A A . 38 GLN CD 1 1
1 617 1 1 38 GLN CG C -1.602 31.280 -1.228 1.00 . A A . 38 GLN CG 1 1
1 618 1 1 38 GLN H H -1.940 29.316 1.397 1.00 . A A . 38 GLN H 1 1
1 619 1 1 38 GLN HA H 0.055 28.479 -0.347 1.00 . A A . 38 GLN HA 1 1
1 620 1 1 38 GLN HB2 H -1.268 29.311 -2.017 1.00 . A A . 38 GLN HB2 1 1
1 621 1 1 38 GLN HB3 H -2.446 29.378 -0.707 1.00 . A A . 38 GLN HB3 1 1
1 622 1 1 38 GLN HE21 H -3.270 33.231 -0.882 1.00 . A A . 38 GLN HE21 1 1
1 623 1 1 38 GLN HE22 H -4.380 32.920 -2.129 1.00 . A A . 38 GLN HE22 1 1
1 624 1 1 38 GLN HG2 H -1.629 31.746 -0.254 1.00 . A A . 38 GLN HG2 1 1
1 625 1 1 38 GLN HG3 H -0.741 31.639 -1.774 1.00 . A A . 38 GLN HG3 1 1
1 626 1 1 38 GLN N N -0.969 29.263 1.278 1.00 . A A . 38 GLN N 1 1
1 627 1 1 38 GLN NE2 N -3.564 32.683 -1.639 1.00 . A A . 38 GLN NE2 1 1
1 628 1 1 38 GLN O O 1.570 30.500 -0.899 1.00 . A A . 38 GLN O 1 1
1 629 1 1 38 GLN OE1 O -3.237 30.947 -2.947 1.00 . A A . 38 GLN OE1 1 1
1 630 1 1 39 ALA C C 2.900 31.962 1.423 1.00 . A A . 39 ALA C 1 1
1 631 1 1 39 ALA CA C 1.541 32.507 0.997 1.00 . A A . 39 ALA CA 1 1
1 632 1 1 39 ALA CB C 1.060 33.545 2.014 1.00 . A A . 39 ALA CB 1 1
1 633 1 1 39 ALA H H -0.163 31.371 1.541 1.00 . A A . 39 ALA H 1 1
1 634 1 1 39 ALA HA H 1.640 32.982 0.033 1.00 . A A . 39 ALA HA 1 1
1 635 1 1 39 ALA HB1 H 0.990 33.088 2.990 1.00 . A A . 39 ALA HB1 1 1
1 636 1 1 39 ALA HB2 H 0.090 33.916 1.719 1.00 . A A . 39 ALA HB2 1 1
1 637 1 1 39 ALA HB3 H 1.762 34.365 2.051 1.00 . A A . 39 ALA HB3 1 1
1 638 1 1 39 ALA N N 0.572 31.423 0.895 1.00 . A A . 39 ALA N 1 1
1 639 1 1 39 ALA O O 3.934 32.584 1.181 1.00 . A A . 39 ALA O 1 1
1 640 1 1 40 LYS C C 4.566 29.094 1.517 1.00 . A A . 40 LYS C 1 1
1 641 1 1 40 LYS CA C 4.123 30.164 2.508 1.00 . A A . 40 LYS CA 1 1
1 642 1 1 40 LYS CB C 3.913 29.524 3.881 1.00 . A A . 40 LYS CB 1 1
1 643 1 1 40 LYS CD C 4.075 29.899 6.342 1.00 . A A . 40 LYS CD 1 1
1 644 1 1 40 LYS CE C 3.960 30.951 7.445 1.00 . A A . 40 LYS CE 1 1
1 645 1 1 40 LYS CG C 4.053 30.584 4.975 1.00 . A A . 40 LYS CG 1 1
1 646 1 1 40 LYS H H 2.032 30.343 2.217 1.00 . A A . 40 LYS H 1 1
1 647 1 1 40 LYS HA H 4.894 30.916 2.586 1.00 . A A . 40 LYS HA 1 1
1 648 1 1 40 LYS HB2 H 2.926 29.088 3.927 1.00 . A A . 40 LYS HB2 1 1
1 649 1 1 40 LYS HB3 H 4.654 28.753 4.035 1.00 . A A . 40 LYS HB3 1 1
1 650 1 1 40 LYS HD2 H 3.245 29.210 6.412 1.00 . A A . 40 LYS HD2 1 1
1 651 1 1 40 LYS HD3 H 5.002 29.358 6.458 1.00 . A A . 40 LYS HD3 1 1
1 652 1 1 40 LYS HE2 H 4.448 31.860 7.128 1.00 . A A . 40 LYS HE2 1 1
1 653 1 1 40 LYS HE3 H 2.917 31.151 7.644 1.00 . A A . 40 LYS HE3 1 1
1 654 1 1 40 LYS HG2 H 4.973 31.133 4.830 1.00 . A A . 40 LYS HG2 1 1
1 655 1 1 40 LYS HG3 H 3.216 31.264 4.928 1.00 . A A . 40 LYS HG3 1 1
1 656 1 1 40 LYS HZ1 H 4.302 31.007 9.498 1.00 . A A . 40 LYS HZ1 1 1
1 657 1 1 40 LYS HZ2 H 5.646 30.513 8.585 1.00 . A A . 40 LYS HZ2 1 1
1 658 1 1 40 LYS HZ3 H 4.347 29.448 8.833 1.00 . A A . 40 LYS HZ3 1 1
1 659 1 1 40 LYS N N 2.887 30.793 2.056 1.00 . A A . 40 LYS N 1 1
1 660 1 1 40 LYS NZ N 4.613 30.441 8.684 1.00 . A A . 40 LYS NZ 1 1
1 661 1 1 40 LYS O O 5.717 28.657 1.536 1.00 . A A . 40 LYS O 1 1
1 662 1 1 41 VAL C C 5.109 26.793 0.081 1.00 . A A . 41 VAL C 1 1
1 663 1 1 41 VAL CA C 3.925 27.655 -0.344 1.00 . A A . 41 VAL CA 1 1
1 664 1 1 41 VAL CB C 4.226 28.313 -1.693 1.00 . A A . 41 VAL CB 1 1
1 665 1 1 41 VAL CG1 C 5.576 29.032 -1.627 1.00 . A A . 41 VAL CG1 1 1
1 666 1 1 41 VAL CG2 C 4.271 27.240 -2.785 1.00 . A A . 41 VAL CG2 1 1
1 667 1 1 41 VAL H H 2.740 29.065 0.699 1.00 . A A . 41 VAL H 1 1
1 668 1 1 41 VAL HA H 3.057 27.023 -0.454 1.00 . A A . 41 VAL HA 1 1
1 669 1 1 41 VAL HB H 3.449 29.029 -1.923 1.00 . A A . 41 VAL HB 1 1
1 670 1 1 41 VAL HG11 H 5.446 30.067 -1.908 1.00 . A A . 41 VAL HG11 1 1
1 671 1 1 41 VAL HG12 H 6.270 28.560 -2.305 1.00 . A A . 41 VAL HG12 1 1
1 672 1 1 41 VAL HG13 H 5.964 28.979 -0.622 1.00 . A A . 41 VAL HG13 1 1
1 673 1 1 41 VAL HG21 H 5.193 27.329 -3.340 1.00 . A A . 41 VAL HG21 1 1
1 674 1 1 41 VAL HG22 H 3.434 27.372 -3.455 1.00 . A A . 41 VAL HG22 1 1
1 675 1 1 41 VAL HG23 H 4.217 26.261 -2.332 1.00 . A A . 41 VAL HG23 1 1
1 676 1 1 41 VAL N N 3.639 28.677 0.657 1.00 . A A . 41 VAL N 1 1
1 677 1 1 41 VAL O O 5.174 26.325 1.218 1.00 . A A . 41 VAL O 1 1
1 678 1 1 42 ASP C C 8.454 26.381 -1.224 1.00 . A A . 42 ASP C 1 1
1 679 1 1 42 ASP CA C 7.221 25.779 -0.558 1.00 . A A . 42 ASP CA 1 1
1 680 1 1 42 ASP CB C 7.011 24.350 -1.063 1.00 . A A . 42 ASP CB 1 1
1 681 1 1 42 ASP CG C 8.355 23.645 -1.201 1.00 . A A . 42 ASP CG 1 1
1 682 1 1 42 ASP H H 5.933 26.985 -1.731 1.00 . A A . 42 ASP H 1 1
1 683 1 1 42 ASP HA H 7.378 25.751 0.510 1.00 . A A . 42 ASP HA 1 1
1 684 1 1 42 ASP HB2 H 6.392 23.809 -0.362 1.00 . A A . 42 ASP HB2 1 1
1 685 1 1 42 ASP HB3 H 6.522 24.379 -2.026 1.00 . A A . 42 ASP HB3 1 1
1 686 1 1 42 ASP N N 6.041 26.586 -0.842 1.00 . A A . 42 ASP N 1 1
1 687 1 1 42 ASP O O 8.588 26.351 -2.447 1.00 . A A . 42 ASP O 1 1
1 688 1 1 42 ASP OD1 O 9.210 23.875 -0.362 1.00 . A A . 42 ASP OD1 1 1
1 689 1 1 42 ASP OD2 O 8.511 22.888 -2.145 1.00 . A A . 42 ASP OD2 1 1
1 690 1 1 43 ALA C C 11.540 26.467 -1.417 1.00 . A A . 43 ALA C 1 1
1 691 1 1 43 ALA CA C 10.568 27.538 -0.933 1.00 . A A . 43 ALA CA 1 1
1 692 1 1 43 ALA CB C 11.236 28.384 0.152 1.00 . A A . 43 ALA CB 1 1
1 693 1 1 43 ALA H H 9.190 26.925 0.556 1.00 . A A . 43 ALA H 1 1
1 694 1 1 43 ALA HA H 10.311 28.179 -1.764 1.00 . A A . 43 ALA HA 1 1
1 695 1 1 43 ALA HB1 H 12.135 27.890 0.491 1.00 . A A . 43 ALA HB1 1 1
1 696 1 1 43 ALA HB2 H 10.557 28.504 0.983 1.00 . A A . 43 ALA HB2 1 1
1 697 1 1 43 ALA HB3 H 11.488 29.354 -0.251 1.00 . A A . 43 ALA HB3 1 1
1 698 1 1 43 ALA N N 9.351 26.929 -0.411 1.00 . A A . 43 ALA N 1 1
1 699 1 1 43 ALA O O 12.373 26.719 -2.287 1.00 . A A . 43 ALA O 1 1
1 700 1 1 44 GLU C C 11.969 23.676 -2.630 1.00 . A A . 44 GLU C 1 1
1 701 1 1 44 GLU CA C 12.305 24.171 -1.226 1.00 . A A . 44 GLU CA 1 1
1 702 1 1 44 GLU CB C 12.159 23.021 -0.228 1.00 . A A . 44 GLU CB 1 1
1 703 1 1 44 GLU CD C 12.350 22.639 2.237 1.00 . A A . 44 GLU CD 1 1
1 704 1 1 44 GLU CG C 11.838 23.586 1.156 1.00 . A A . 44 GLU CG 1 1
1 705 1 1 44 GLU H H 10.747 25.130 -0.156 1.00 . A A . 44 GLU H 1 1
1 706 1 1 44 GLU HA H 13.328 24.516 -1.212 1.00 . A A . 44 GLU HA 1 1
1 707 1 1 44 GLU HB2 H 11.359 22.368 -0.546 1.00 . A A . 44 GLU HB2 1 1
1 708 1 1 44 GLU HB3 H 13.083 22.464 -0.182 1.00 . A A . 44 GLU HB3 1 1
1 709 1 1 44 GLU HG2 H 12.313 24.549 1.269 1.00 . A A . 44 GLU HG2 1 1
1 710 1 1 44 GLU HG3 H 10.769 23.699 1.258 1.00 . A A . 44 GLU HG3 1 1
1 711 1 1 44 GLU N N 11.429 25.273 -0.846 1.00 . A A . 44 GLU N 1 1
1 712 1 1 44 GLU O O 12.859 23.464 -3.453 1.00 . A A . 44 GLU O 1 1
1 713 1 1 44 GLU OE1 O 13.505 22.253 2.159 1.00 . A A . 44 GLU OE1 1 1
1 714 1 1 44 GLU OE2 O 11.581 22.315 3.126 1.00 . A A . 44 GLU OE2 1 1
1 715 1 1 45 ASN C C 10.654 21.567 -4.413 1.00 . A A . 45 ASN C 1 1
1 716 1 1 45 ASN CA C 10.237 23.018 -4.202 1.00 . A A . 45 ASN CA 1 1
1 717 1 1 45 ASN CB C 10.841 23.889 -5.305 1.00 . A A . 45 ASN CB 1 1
1 718 1 1 45 ASN CG C 10.740 25.361 -4.922 1.00 . A A . 45 ASN CG 1 1
1 719 1 1 45 ASN H H 10.014 23.675 -2.199 1.00 . A A . 45 ASN H 1 1
1 720 1 1 45 ASN HA H 9.161 23.086 -4.254 1.00 . A A . 45 ASN HA 1 1
1 721 1 1 45 ASN HB2 H 11.880 23.625 -5.441 1.00 . A A . 45 ASN HB2 1 1
1 722 1 1 45 ASN HB3 H 10.305 23.722 -6.227 1.00 . A A . 45 ASN HB3 1 1
1 723 1 1 45 ASN HD21 H 12.559 25.430 -4.129 1.00 . A A . 45 ASN HD21 1 1
1 724 1 1 45 ASN HD22 H 11.689 26.887 -4.076 1.00 . A A . 45 ASN HD22 1 1
1 725 1 1 45 ASN N N 10.679 23.491 -2.894 1.00 . A A . 45 ASN N 1 1
1 726 1 1 45 ASN ND2 N 11.746 25.941 -4.326 1.00 . A A . 45 ASN ND2 1 1
1 727 1 1 45 ASN O O 9.894 20.765 -4.957 1.00 . A A . 45 ASN O 1 1
1 728 1 1 45 ASN OD1 O 9.718 26.000 -5.172 1.00 . A A . 45 ASN OD1 1 1
1 729 1 1 46 PHE C C 11.559 18.907 -3.281 1.00 . A A . 46 PHE C 1 1
1 730 1 1 46 PHE CA C 12.375 19.879 -4.127 1.00 . A A . 46 PHE CA 1 1
1 731 1 1 46 PHE CB C 13.843 19.825 -3.698 1.00 . A A . 46 PHE CB 1 1
1 732 1 1 46 PHE CD1 C 14.956 19.404 -5.921 1.00 . A A . 46 PHE CD1 1 1
1 733 1 1 46 PHE CD2 C 15.299 21.543 -4.831 1.00 . A A . 46 PHE CD2 1 1
1 734 1 1 46 PHE CE1 C 15.771 19.815 -6.983 1.00 . A A . 46 PHE CE1 1 1
1 735 1 1 46 PHE CE2 C 16.114 21.953 -5.893 1.00 . A A . 46 PHE CE2 1 1
1 736 1 1 46 PHE CG C 14.721 20.268 -4.845 1.00 . A A . 46 PHE CG 1 1
1 737 1 1 46 PHE CZ C 16.350 21.089 -6.969 1.00 . A A . 46 PHE CZ 1 1
1 738 1 1 46 PHE H H 12.427 21.919 -3.555 1.00 . A A . 46 PHE H 1 1
1 739 1 1 46 PHE HA H 12.304 19.588 -5.163 1.00 . A A . 46 PHE HA 1 1
1 740 1 1 46 PHE HB2 H 13.996 20.481 -2.854 1.00 . A A . 46 PHE HB2 1 1
1 741 1 1 46 PHE HB3 H 14.100 18.814 -3.420 1.00 . A A . 46 PHE HB3 1 1
1 742 1 1 46 PHE HD1 H 14.510 18.421 -5.932 1.00 . A A . 46 PHE HD1 1 1
1 743 1 1 46 PHE HD2 H 15.117 22.209 -4.001 1.00 . A A . 46 PHE HD2 1 1
1 744 1 1 46 PHE HE1 H 15.953 19.148 -7.813 1.00 . A A . 46 PHE HE1 1 1
1 745 1 1 46 PHE HE2 H 16.561 22.937 -5.882 1.00 . A A . 46 PHE HE2 1 1
1 746 1 1 46 PHE HZ H 16.979 21.405 -7.788 1.00 . A A . 46 PHE HZ 1 1
1 747 1 1 46 PHE N N 11.866 21.237 -3.980 1.00 . A A . 46 PHE N 1 1
1 748 1 1 46 PHE O O 11.474 17.720 -3.592 1.00 . A A . 46 PHE O 1 1
1 749 1 1 47 TYR C C 8.832 18.215 -1.999 1.00 . A A . 47 TYR C 1 1
1 750 1 1 47 TYR CA C 10.151 18.587 -1.328 1.00 . A A . 47 TYR CA 1 1
1 751 1 1 47 TYR CB C 9.866 19.331 -0.023 1.00 . A A . 47 TYR CB 1 1
1 752 1 1 47 TYR CD1 C 12.244 18.839 0.649 1.00 . A A . 47 TYR CD1 1 1
1 753 1 1 47 TYR CD2 C 10.504 18.695 2.331 1.00 . A A . 47 TYR CD2 1 1
1 754 1 1 47 TYR CE1 C 13.200 18.481 1.607 1.00 . A A . 47 TYR CE1 1 1
1 755 1 1 47 TYR CE2 C 11.459 18.337 3.289 1.00 . A A . 47 TYR CE2 1 1
1 756 1 1 47 TYR CG C 10.896 18.945 1.011 1.00 . A A . 47 TYR CG 1 1
1 757 1 1 47 TYR CZ C 12.807 18.231 2.927 1.00 . A A . 47 TYR CZ 1 1
1 758 1 1 47 TYR H H 11.062 20.374 -2.012 1.00 . A A . 47 TYR H 1 1
1 759 1 1 47 TYR HA H 10.696 17.683 -1.102 1.00 . A A . 47 TYR HA 1 1
1 760 1 1 47 TYR HB2 H 9.913 20.396 -0.198 1.00 . A A . 47 TYR HB2 1 1
1 761 1 1 47 TYR HB3 H 8.882 19.068 0.335 1.00 . A A . 47 TYR HB3 1 1
1 762 1 1 47 TYR HD1 H 12.546 19.032 -0.370 1.00 . A A . 47 TYR HD1 1 1
1 763 1 1 47 TYR HD2 H 9.464 18.777 2.609 1.00 . A A . 47 TYR HD2 1 1
1 764 1 1 47 TYR HE1 H 14.240 18.399 1.328 1.00 . A A . 47 TYR HE1 1 1
1 765 1 1 47 TYR HE2 H 11.156 18.144 4.307 1.00 . A A . 47 TYR HE2 1 1
1 766 1 1 47 TYR HH H 14.579 17.715 3.416 1.00 . A A . 47 TYR HH 1 1
1 767 1 1 47 TYR N N 10.959 19.420 -2.211 1.00 . A A . 47 TYR N 1 1
1 768 1 1 47 TYR O O 8.278 17.145 -1.750 1.00 . A A . 47 TYR O 1 1
1 769 1 1 47 TYR OH O 13.750 17.879 3.872 1.00 . A A . 47 TYR OH 1 1
1 770 1 1 48 TYR C C 7.163 17.579 -4.370 1.00 . A A . 48 TYR C 1 1
1 771 1 1 48 TYR CA C 7.079 18.862 -3.550 1.00 . A A . 48 TYR CA 1 1
1 772 1 1 48 TYR CB C 6.758 20.039 -4.472 1.00 . A A . 48 TYR CB 1 1
1 773 1 1 48 TYR CD1 C 4.411 19.504 -5.221 1.00 . A A . 48 TYR CD1 1 1
1 774 1 1 48 TYR CD2 C 6.222 19.286 -6.818 1.00 . A A . 48 TYR CD2 1 1
1 775 1 1 48 TYR CE1 C 3.497 19.098 -6.201 1.00 . A A . 48 TYR CE1 1 1
1 776 1 1 48 TYR CE2 C 5.309 18.880 -7.798 1.00 . A A . 48 TYR CE2 1 1
1 777 1 1 48 TYR CG C 5.773 19.599 -5.529 1.00 . A A . 48 TYR CG 1 1
1 778 1 1 48 TYR CZ C 3.947 18.785 -7.490 1.00 . A A . 48 TYR CZ 1 1
1 779 1 1 48 TYR H H 8.820 19.944 -3.009 1.00 . A A . 48 TYR H 1 1
1 780 1 1 48 TYR HA H 6.287 18.763 -2.823 1.00 . A A . 48 TYR HA 1 1
1 781 1 1 48 TYR HB2 H 6.328 20.843 -3.893 1.00 . A A . 48 TYR HB2 1 1
1 782 1 1 48 TYR HB3 H 7.665 20.382 -4.948 1.00 . A A . 48 TYR HB3 1 1
1 783 1 1 48 TYR HD1 H 4.064 19.745 -4.227 1.00 . A A . 48 TYR HD1 1 1
1 784 1 1 48 TYR HD2 H 7.273 19.359 -7.056 1.00 . A A . 48 TYR HD2 1 1
1 785 1 1 48 TYR HE1 H 2.446 19.025 -5.964 1.00 . A A . 48 TYR HE1 1 1
1 786 1 1 48 TYR HE2 H 5.656 18.639 -8.792 1.00 . A A . 48 TYR HE2 1 1
1 787 1 1 48 TYR HH H 2.195 18.779 -8.251 1.00 . A A . 48 TYR HH 1 1
1 788 1 1 48 TYR N N 8.335 19.107 -2.850 1.00 . A A . 48 TYR N 1 1
1 789 1 1 48 TYR O O 6.213 16.798 -4.416 1.00 . A A . 48 TYR O 1 1
1 790 1 1 48 TYR OH O 3.046 18.385 -8.457 1.00 . A A . 48 TYR OH 1 1
1 791 1 1 49 VAL C C 8.822 14.968 -4.966 1.00 . A A . 49 VAL C 1 1
1 792 1 1 49 VAL CA C 8.497 16.179 -5.838 1.00 . A A . 49 VAL CA 1 1
1 793 1 1 49 VAL CB C 9.631 16.409 -6.839 1.00 . A A . 49 VAL CB 1 1
1 794 1 1 49 VAL CG1 C 9.154 17.352 -7.945 1.00 . A A . 49 VAL CG1 1 1
1 795 1 1 49 VAL CG2 C 10.828 17.036 -6.118 1.00 . A A . 49 VAL CG2 1 1
1 796 1 1 49 VAL H H 9.026 18.028 -4.947 1.00 . A A . 49 VAL H 1 1
1 797 1 1 49 VAL HA H 7.587 15.980 -6.385 1.00 . A A . 49 VAL HA 1 1
1 798 1 1 49 VAL HB H 9.924 15.464 -7.273 1.00 . A A . 49 VAL HB 1 1
1 799 1 1 49 VAL HG11 H 9.180 18.371 -7.586 1.00 . A A . 49 VAL HG11 1 1
1 800 1 1 49 VAL HG12 H 8.143 17.095 -8.227 1.00 . A A . 49 VAL HG12 1 1
1 801 1 1 49 VAL HG13 H 9.802 17.257 -8.804 1.00 . A A . 49 VAL HG13 1 1
1 802 1 1 49 VAL HG21 H 11.637 17.175 -6.820 1.00 . A A . 49 VAL HG21 1 1
1 803 1 1 49 VAL HG22 H 11.151 16.382 -5.322 1.00 . A A . 49 VAL HG22 1 1
1 804 1 1 49 VAL HG23 H 10.540 17.991 -5.706 1.00 . A A . 49 VAL HG23 1 1
1 805 1 1 49 VAL N N 8.304 17.370 -5.019 1.00 . A A . 49 VAL N 1 1
1 806 1 1 49 VAL O O 8.439 13.842 -5.286 1.00 . A A . 49 VAL O 1 1
1 807 1 1 50 ILE C C 8.670 13.585 -2.233 1.00 . A A . 50 ILE C 1 1
1 808 1 1 50 ILE CA C 9.900 14.118 -2.962 1.00 . A A . 50 ILE CA 1 1
1 809 1 1 50 ILE CB C 10.925 14.612 -1.938 1.00 . A A . 50 ILE CB 1 1
1 810 1 1 50 ILE CD1 C 13.160 15.706 -1.712 1.00 . A A . 50 ILE CD1 1 1
1 811 1 1 50 ILE CG1 C 12.253 14.899 -2.643 1.00 . A A . 50 ILE CG1 1 1
1 812 1 1 50 ILE CG2 C 11.139 13.537 -0.870 1.00 . A A . 50 ILE CG2 1 1
1 813 1 1 50 ILE H H 9.812 16.120 -3.661 1.00 . A A . 50 ILE H 1 1
1 814 1 1 50 ILE HA H 10.340 13.318 -3.538 1.00 . A A . 50 ILE HA 1 1
1 815 1 1 50 ILE HB H 10.560 15.515 -1.471 1.00 . A A . 50 ILE HB 1 1
1 816 1 1 50 ILE HD11 H 12.831 16.735 -1.691 1.00 . A A . 50 ILE HD11 1 1
1 817 1 1 50 ILE HD12 H 14.177 15.661 -2.072 1.00 . A A . 50 ILE HD12 1 1
1 818 1 1 50 ILE HD13 H 13.112 15.293 -0.715 1.00 . A A . 50 ILE HD13 1 1
1 819 1 1 50 ILE HG12 H 12.735 13.966 -2.896 1.00 . A A . 50 ILE HG12 1 1
1 820 1 1 50 ILE HG13 H 12.069 15.466 -3.543 1.00 . A A . 50 ILE HG13 1 1
1 821 1 1 50 ILE HG21 H 12.198 13.377 -0.727 1.00 . A A . 50 ILE HG21 1 1
1 822 1 1 50 ILE HG22 H 10.676 12.615 -1.190 1.00 . A A . 50 ILE HG22 1 1
1 823 1 1 50 ILE HG23 H 10.695 13.860 0.060 1.00 . A A . 50 ILE HG23 1 1
1 824 1 1 50 ILE N N 9.531 15.204 -3.866 1.00 . A A . 50 ILE N 1 1
1 825 1 1 50 ILE O O 8.483 12.374 -2.117 1.00 . A A . 50 ILE O 1 1
1 826 1 1 51 LEU C C 5.669 13.366 -1.953 1.00 . A A . 51 LEU C 1 1
1 827 1 1 51 LEU CA C 6.627 14.108 -1.027 1.00 . A A . 51 LEU CA 1 1
1 828 1 1 51 LEU CB C 5.936 15.352 -0.461 1.00 . A A . 51 LEU CB 1 1
1 829 1 1 51 LEU CD1 C 6.021 15.432 2.034 1.00 . A A . 51 LEU CD1 1 1
1 830 1 1 51 LEU CD2 C 3.837 15.696 0.850 1.00 . A A . 51 LEU CD2 1 1
1 831 1 1 51 LEU CG C 5.194 14.987 0.826 1.00 . A A . 51 LEU CG 1 1
1 832 1 1 51 LEU H H 8.038 15.448 -1.867 1.00 . A A . 51 LEU H 1 1
1 833 1 1 51 LEU HA H 6.899 13.458 -0.209 1.00 . A A . 51 LEU HA 1 1
1 834 1 1 51 LEU HB2 H 6.677 16.108 -0.248 1.00 . A A . 51 LEU HB2 1 1
1 835 1 1 51 LEU HB3 H 5.231 15.732 -1.185 1.00 . A A . 51 LEU HB3 1 1
1 836 1 1 51 LEU HD11 H 6.210 16.493 1.971 1.00 . A A . 51 LEU HD11 1 1
1 837 1 1 51 LEU HD12 H 6.960 14.899 2.043 1.00 . A A . 51 LEU HD12 1 1
1 838 1 1 51 LEU HD13 H 5.476 15.217 2.942 1.00 . A A . 51 LEU HD13 1 1
1 839 1 1 51 LEU HD21 H 3.300 15.415 1.744 1.00 . A A . 51 LEU HD21 1 1
1 840 1 1 51 LEU HD22 H 3.265 15.408 -0.019 1.00 . A A . 51 LEU HD22 1 1
1 841 1 1 51 LEU HD23 H 3.989 16.765 0.843 1.00 . A A . 51 LEU HD23 1 1
1 842 1 1 51 LEU HG H 5.044 13.918 0.866 1.00 . A A . 51 LEU HG 1 1
1 843 1 1 51 LEU N N 7.837 14.497 -1.744 1.00 . A A . 51 LEU N 1 1
1 844 1 1 51 LEU O O 4.981 12.435 -1.535 1.00 . A A . 51 LEU O 1 1
1 845 1 1 52 TYR C C 5.084 11.676 -4.348 1.00 . A A . 52 TYR C 1 1
1 846 1 1 52 TYR CA C 4.752 13.158 -4.195 1.00 . A A . 52 TYR CA 1 1
1 847 1 1 52 TYR CB C 4.904 13.856 -5.547 1.00 . A A . 52 TYR CB 1 1
1 848 1 1 52 TYR CD1 C 2.608 13.884 -6.589 1.00 . A A . 52 TYR CD1 1 1
1 849 1 1 52 TYR CD2 C 4.212 12.231 -7.346 1.00 . A A . 52 TYR CD2 1 1
1 850 1 1 52 TYR CE1 C 1.662 13.379 -7.490 1.00 . A A . 52 TYR CE1 1 1
1 851 1 1 52 TYR CE2 C 3.266 11.726 -8.247 1.00 . A A . 52 TYR CE2 1 1
1 852 1 1 52 TYR CG C 3.883 13.310 -6.517 1.00 . A A . 52 TYR CG 1 1
1 853 1 1 52 TYR CZ C 1.992 12.300 -8.319 1.00 . A A . 52 TYR CZ 1 1
1 854 1 1 52 TYR H H 6.201 14.534 -3.488 1.00 . A A . 52 TYR H 1 1
1 855 1 1 52 TYR HA H 3.729 13.257 -3.865 1.00 . A A . 52 TYR HA 1 1
1 856 1 1 52 TYR HB2 H 4.751 14.918 -5.423 1.00 . A A . 52 TYR HB2 1 1
1 857 1 1 52 TYR HB3 H 5.896 13.677 -5.934 1.00 . A A . 52 TYR HB3 1 1
1 858 1 1 52 TYR HD1 H 2.354 14.716 -5.949 1.00 . A A . 52 TYR HD1 1 1
1 859 1 1 52 TYR HD2 H 5.195 11.787 -7.291 1.00 . A A . 52 TYR HD2 1 1
1 860 1 1 52 TYR HE1 H 0.679 13.822 -7.545 1.00 . A A . 52 TYR HE1 1 1
1 861 1 1 52 TYR HE2 H 3.520 10.894 -8.887 1.00 . A A . 52 TYR HE2 1 1
1 862 1 1 52 TYR HH H 0.791 10.935 -8.902 1.00 . A A . 52 TYR HH 1 1
1 863 1 1 52 TYR N N 5.630 13.786 -3.213 1.00 . A A . 52 TYR N 1 1
1 864 1 1 52 TYR O O 4.189 10.842 -4.490 1.00 . A A . 52 TYR O 1 1
1 865 1 1 52 TYR OH O 1.060 11.804 -9.208 1.00 . A A . 52 TYR OH 1 1
1 866 1 1 53 LEU C C 6.465 9.159 -3.222 1.00 . A A . 53 LEU C 1 1
1 867 1 1 53 LEU CA C 6.811 9.971 -4.468 1.00 . A A . 53 LEU CA 1 1
1 868 1 1 53 LEU CB C 8.323 9.923 -4.710 1.00 . A A . 53 LEU CB 1 1
1 869 1 1 53 LEU CD1 C 8.244 10.154 -7.196 1.00 . A A . 53 LEU CD1 1 1
1 870 1 1 53 LEU CD2 C 10.097 8.873 -6.120 1.00 . A A . 53 LEU CD2 1 1
1 871 1 1 53 LEU CG C 8.610 9.223 -6.039 1.00 . A A . 53 LEU CG 1 1
1 872 1 1 53 LEU H H 7.043 12.063 -4.213 1.00 . A A . 53 LEU H 1 1
1 873 1 1 53 LEU HA H 6.308 9.534 -5.318 1.00 . A A . 53 LEU HA 1 1
1 874 1 1 53 LEU HB2 H 8.713 10.931 -4.741 1.00 . A A . 53 LEU HB2 1 1
1 875 1 1 53 LEU HB3 H 8.799 9.378 -3.909 1.00 . A A . 53 LEU HB3 1 1
1 876 1 1 53 LEU HD11 H 8.266 9.602 -8.124 1.00 . A A . 53 LEU HD11 1 1
1 877 1 1 53 LEU HD12 H 8.955 10.966 -7.244 1.00 . A A . 53 LEU HD12 1 1
1 878 1 1 53 LEU HD13 H 7.253 10.552 -7.038 1.00 . A A . 53 LEU HD13 1 1
1 879 1 1 53 LEU HD21 H 10.683 9.780 -6.100 1.00 . A A . 53 LEU HD21 1 1
1 880 1 1 53 LEU HD22 H 10.292 8.340 -7.039 1.00 . A A . 53 LEU HD22 1 1
1 881 1 1 53 LEU HD23 H 10.367 8.251 -5.279 1.00 . A A . 53 LEU HD23 1 1
1 882 1 1 53 LEU HG H 8.021 8.320 -6.105 1.00 . A A . 53 LEU HG 1 1
1 883 1 1 53 LEU N N 6.374 11.356 -4.324 1.00 . A A . 53 LEU N 1 1
1 884 1 1 53 LEU O O 6.099 7.987 -3.317 1.00 . A A . 53 LEU O 1 1
1 885 1 1 54 MET C C 4.881 8.501 -0.842 1.00 . A A . 54 MET C 1 1
1 886 1 1 54 MET CA C 6.281 9.107 -0.802 1.00 . A A . 54 MET CA 1 1
1 887 1 1 54 MET CB C 6.377 10.093 0.364 1.00 . A A . 54 MET CB 1 1
1 888 1 1 54 MET CE C 7.267 8.839 4.160 1.00 . A A . 54 MET CE 1 1
1 889 1 1 54 MET CG C 6.255 9.333 1.687 1.00 . A A . 54 MET CG 1 1
1 890 1 1 54 MET H H 6.881 10.721 -2.040 1.00 . A A . 54 MET H 1 1
1 891 1 1 54 MET HA H 7.000 8.316 -0.649 1.00 . A A . 54 MET HA 1 1
1 892 1 1 54 MET HB2 H 7.329 10.602 0.327 1.00 . A A . 54 MET HB2 1 1
1 893 1 1 54 MET HB3 H 5.578 10.815 0.292 1.00 . A A . 54 MET HB3 1 1
1 894 1 1 54 MET HE1 H 7.037 7.783 4.175 1.00 . A A . 54 MET HE1 1 1
1 895 1 1 54 MET HE2 H 6.377 9.402 4.393 1.00 . A A . 54 MET HE2 1 1
1 896 1 1 54 MET HE3 H 8.031 9.057 4.894 1.00 . A A . 54 MET HE3 1 1
1 897 1 1 54 MET HG2 H 5.533 9.827 2.321 1.00 . A A . 54 MET HG2 1 1
1 898 1 1 54 MET HG3 H 5.930 8.321 1.493 1.00 . A A . 54 MET HG3 1 1
1 899 1 1 54 MET N N 6.584 9.787 -2.057 1.00 . A A . 54 MET N 1 1
1 900 1 1 54 MET O O 4.681 7.347 -0.463 1.00 . A A . 54 MET O 1 1
1 901 1 1 54 MET SD S 7.864 9.301 2.515 1.00 . A A . 54 MET SD 1 1
1 902 1 1 55 VAL C C 2.320 7.995 -2.648 1.00 . A A . 55 VAL C 1 1
1 903 1 1 55 VAL CA C 2.535 8.826 -1.386 1.00 . A A . 55 VAL CA 1 1
1 904 1 1 55 VAL CB C 1.586 10.024 -1.397 1.00 . A A . 55 VAL CB 1 1
1 905 1 1 55 VAL CG1 C 1.546 10.658 -0.005 1.00 . A A . 55 VAL CG1 1 1
1 906 1 1 55 VAL CG2 C 2.085 11.056 -2.411 1.00 . A A . 55 VAL CG2 1 1
1 907 1 1 55 VAL H H 4.135 10.201 -1.587 1.00 . A A . 55 VAL H 1 1
1 908 1 1 55 VAL HA H 2.316 8.216 -0.523 1.00 . A A . 55 VAL HA 1 1
1 909 1 1 55 VAL HB H 0.594 9.696 -1.672 1.00 . A A . 55 VAL HB 1 1
1 910 1 1 55 VAL HG11 H 0.633 11.224 0.107 1.00 . A A . 55 VAL HG11 1 1
1 911 1 1 55 VAL HG12 H 2.394 11.316 0.116 1.00 . A A . 55 VAL HG12 1 1
1 912 1 1 55 VAL HG13 H 1.583 9.882 0.745 1.00 . A A . 55 VAL HG13 1 1
1 913 1 1 55 VAL HG21 H 3.009 11.490 -2.059 1.00 . A A . 55 VAL HG21 1 1
1 914 1 1 55 VAL HG22 H 1.344 11.833 -2.529 1.00 . A A . 55 VAL HG22 1 1
1 915 1 1 55 VAL HG23 H 2.254 10.573 -3.363 1.00 . A A . 55 VAL HG23 1 1
1 916 1 1 55 VAL N N 3.916 9.290 -1.302 1.00 . A A . 55 VAL N 1 1
1 917 1 1 55 VAL O O 1.328 7.276 -2.768 1.00 . A A . 55 VAL O 1 1
1 918 1 1 56 MET C C 3.247 5.855 -4.577 1.00 . A A . 56 MET C 1 1
1 919 1 1 56 MET CA C 3.155 7.356 -4.837 1.00 . A A . 56 MET CA 1 1
1 920 1 1 56 MET CB C 4.279 7.783 -5.785 1.00 . A A . 56 MET CB 1 1
1 921 1 1 56 MET CE C 5.113 6.637 -9.623 1.00 . A A . 56 MET CE 1 1
1 922 1 1 56 MET CG C 4.152 7.033 -7.113 1.00 . A A . 56 MET CG 1 1
1 923 1 1 56 MET H H 4.022 8.691 -3.437 1.00 . A A . 56 MET H 1 1
1 924 1 1 56 MET HA H 2.206 7.574 -5.302 1.00 . A A . 56 MET HA 1 1
1 925 1 1 56 MET HB2 H 4.211 8.847 -5.964 1.00 . A A . 56 MET HB2 1 1
1 926 1 1 56 MET HB3 H 5.234 7.555 -5.335 1.00 . A A . 56 MET HB3 1 1
1 927 1 1 56 MET HE1 H 5.849 6.033 -10.135 1.00 . A A . 56 MET HE1 1 1
1 928 1 1 56 MET HE2 H 4.926 7.531 -10.196 1.00 . A A . 56 MET HE2 1 1
1 929 1 1 56 MET HE3 H 4.192 6.080 -9.517 1.00 . A A . 56 MET HE3 1 1
1 930 1 1 56 MET HG2 H 3.879 6.006 -6.925 1.00 . A A . 56 MET HG2 1 1
1 931 1 1 56 MET HG3 H 3.392 7.502 -7.720 1.00 . A A . 56 MET HG3 1 1
1 932 1 1 56 MET N N 3.254 8.101 -3.587 1.00 . A A . 56 MET N 1 1
1 933 1 1 56 MET O O 2.263 5.128 -4.717 1.00 . A A . 56 MET O 1 1
1 934 1 1 56 MET SD S 5.737 7.085 -7.985 1.00 . A A . 56 MET SD 1 1
1 935 1 1 57 ILE C C 3.941 3.557 -2.649 1.00 . A A . 57 ILE C 1 1
1 936 1 1 57 ILE CA C 4.654 3.982 -3.930 1.00 . A A . 57 ILE CA 1 1
1 937 1 1 57 ILE CB C 6.152 3.705 -3.796 1.00 . A A . 57 ILE CB 1 1
1 938 1 1 57 ILE CD1 C 6.190 1.597 -5.142 1.00 . A A . 57 ILE CD1 1 1
1 939 1 1 57 ILE CG1 C 6.388 2.193 -3.746 1.00 . A A . 57 ILE CG1 1 1
1 940 1 1 57 ILE CG2 C 6.676 4.346 -2.510 1.00 . A A . 57 ILE CG2 1 1
1 941 1 1 57 ILE H H 5.184 6.025 -4.112 1.00 . A A . 57 ILE H 1 1
1 942 1 1 57 ILE HA H 4.267 3.403 -4.754 1.00 . A A . 57 ILE HA 1 1
1 943 1 1 57 ILE HB H 6.672 4.125 -4.645 1.00 . A A . 57 ILE HB 1 1
1 944 1 1 57 ILE HD11 H 5.406 0.854 -5.108 1.00 . A A . 57 ILE HD11 1 1
1 945 1 1 57 ILE HD12 H 7.109 1.135 -5.470 1.00 . A A . 57 ILE HD12 1 1
1 946 1 1 57 ILE HD13 H 5.914 2.379 -5.834 1.00 . A A . 57 ILE HD13 1 1
1 947 1 1 57 ILE HG12 H 7.396 1.998 -3.410 1.00 . A A . 57 ILE HG12 1 1
1 948 1 1 57 ILE HG13 H 5.686 1.742 -3.062 1.00 . A A . 57 ILE HG13 1 1
1 949 1 1 57 ILE HG21 H 7.752 4.258 -2.477 1.00 . A A . 57 ILE HG21 1 1
1 950 1 1 57 ILE HG22 H 6.247 3.842 -1.656 1.00 . A A . 57 ILE HG22 1 1
1 951 1 1 57 ILE HG23 H 6.399 5.389 -2.489 1.00 . A A . 57 ILE HG23 1 1
1 952 1 1 57 ILE N N 4.437 5.398 -4.203 1.00 . A A . 57 ILE N 1 1
1 953 1 1 57 ILE O O 3.414 2.448 -2.560 1.00 . A A . 57 ILE O 1 1
1 954 1 1 58 GLY C C 1.843 3.708 -0.584 1.00 . A A . 58 GLY C 1 1
1 955 1 1 58 GLY CA C 3.292 4.141 -0.384 1.00 . A A . 58 GLY CA 1 1
1 956 1 1 58 GLY H H 4.376 5.308 -1.783 1.00 . A A . 58 GLY H 1 1
1 957 1 1 58 GLY HA2 H 3.835 3.346 0.107 1.00 . A A . 58 GLY HA2 1 1
1 958 1 1 58 GLY HA3 H 3.314 5.022 0.240 1.00 . A A . 58 GLY HA3 1 1
1 959 1 1 58 GLY N N 3.935 4.441 -1.658 1.00 . A A . 58 GLY N 1 1
1 960 1 1 58 GLY O O 1.369 2.779 0.070 1.00 . A A . 58 GLY O 1 1
1 961 1 1 59 MET C C -0.358 2.741 -2.521 1.00 . A A . 59 MET C 1 1
1 962 1 1 59 MET CA C -0.252 4.058 -1.758 1.00 . A A . 59 MET CA 1 1
1 963 1 1 59 MET CB C -0.903 5.176 -2.574 1.00 . A A . 59 MET CB 1 1
1 964 1 1 59 MET CE C -3.292 8.051 -1.489 1.00 . A A . 59 MET CE 1 1
1 965 1 1 59 MET CG C -1.158 6.384 -1.672 1.00 . A A . 59 MET CG 1 1
1 966 1 1 59 MET H H 1.570 5.118 -1.978 1.00 . A A . 59 MET H 1 1
1 967 1 1 59 MET HA H -0.778 3.961 -0.819 1.00 . A A . 59 MET HA 1 1
1 968 1 1 59 MET HB2 H -0.245 5.461 -3.382 1.00 . A A . 59 MET HB2 1 1
1 969 1 1 59 MET HB3 H -1.841 4.827 -2.979 1.00 . A A . 59 MET HB3 1 1
1 970 1 1 59 MET HE1 H -3.557 8.111 -2.536 1.00 . A A . 59 MET HE1 1 1
1 971 1 1 59 MET HE2 H -2.445 8.690 -1.298 1.00 . A A . 59 MET HE2 1 1
1 972 1 1 59 MET HE3 H -4.127 8.370 -0.882 1.00 . A A . 59 MET HE3 1 1
1 973 1 1 59 MET HG2 H -0.482 6.355 -0.830 1.00 . A A . 59 MET HG2 1 1
1 974 1 1 59 MET HG3 H -0.996 7.292 -2.233 1.00 . A A . 59 MET HG3 1 1
1 975 1 1 59 MET N N 1.143 4.386 -1.487 1.00 . A A . 59 MET N 1 1
1 976 1 1 59 MET O O -1.213 1.906 -2.224 1.00 . A A . 59 MET O 1 1
1 977 1 1 59 MET SD S -2.866 6.342 -1.076 1.00 . A A . 59 MET SD 1 1
1 978 1 1 60 PHE C C 0.840 0.130 -3.455 1.00 . A A . 60 PHE C 1 1
1 979 1 1 60 PHE CA C 0.507 1.347 -4.312 1.00 . A A . 60 PHE CA 1 1
1 980 1 1 60 PHE CB C 1.527 1.467 -5.447 1.00 . A A . 60 PHE CB 1 1
1 981 1 1 60 PHE CD1 C 0.706 -0.402 -6.927 1.00 . A A . 60 PHE CD1 1 1
1 982 1 1 60 PHE CD2 C 0.544 1.881 -7.729 1.00 . A A . 60 PHE CD2 1 1
1 983 1 1 60 PHE CE1 C 0.133 -0.861 -8.119 1.00 . A A . 60 PHE CE1 1 1
1 984 1 1 60 PHE CE2 C -0.029 1.421 -8.921 1.00 . A A . 60 PHE CE2 1 1
1 985 1 1 60 PHE CG C 0.911 0.970 -6.733 1.00 . A A . 60 PHE CG 1 1
1 986 1 1 60 PHE CZ C -0.235 0.050 -9.116 1.00 . A A . 60 PHE CZ 1 1
1 987 1 1 60 PHE H H 1.170 3.265 -3.702 1.00 . A A . 60 PHE H 1 1
1 988 1 1 60 PHE HA H -0.475 1.215 -4.740 1.00 . A A . 60 PHE HA 1 1
1 989 1 1 60 PHE HB2 H 1.816 2.502 -5.562 1.00 . A A . 60 PHE HB2 1 1
1 990 1 1 60 PHE HB3 H 2.398 0.874 -5.212 1.00 . A A . 60 PHE HB3 1 1
1 991 1 1 60 PHE HD1 H 0.990 -1.104 -6.158 1.00 . A A . 60 PHE HD1 1 1
1 992 1 1 60 PHE HD2 H 0.702 2.939 -7.579 1.00 . A A . 60 PHE HD2 1 1
1 993 1 1 60 PHE HE1 H -0.025 -1.919 -8.270 1.00 . A A . 60 PHE HE1 1 1
1 994 1 1 60 PHE HE2 H -0.313 2.124 -9.690 1.00 . A A . 60 PHE HE2 1 1
1 995 1 1 60 PHE HZ H -0.677 -0.304 -10.035 1.00 . A A . 60 PHE HZ 1 1
1 996 1 1 60 PHE N N 0.513 2.564 -3.508 1.00 . A A . 60 PHE N 1 1
1 997 1 1 60 PHE O O 0.281 -0.950 -3.650 1.00 . A A . 60 PHE O 1 1
1 998 1 1 61 SER C C 1.037 -1.133 -0.654 1.00 . A A . 61 SER C 1 1
1 999 1 1 61 SER CA C 2.156 -0.787 -1.632 1.00 . A A . 61 SER CA 1 1
1 1000 1 1 61 SER CB C 3.413 -0.399 -0.853 1.00 . A A . 61 SER CB 1 1
1 1001 1 1 61 SER H H 2.171 1.189 -2.400 1.00 . A A . 61 SER H 1 1
1 1002 1 1 61 SER HA H 2.375 -1.655 -2.235 1.00 . A A . 61 SER HA 1 1
1 1003 1 1 61 SER HB2 H 3.152 0.288 -0.065 1.00 . A A . 61 SER HB2 1 1
1 1004 1 1 61 SER HB3 H 3.855 -1.287 -0.422 1.00 . A A . 61 SER HB3 1 1
1 1005 1 1 61 SER HG H 4.033 0.085 -2.633 1.00 . A A . 61 SER HG 1 1
1 1006 1 1 61 SER N N 1.756 0.308 -2.509 1.00 . A A . 61 SER N 1 1
1 1007 1 1 61 SER O O 0.820 -2.302 -0.334 1.00 . A A . 61 SER O 1 1
1 1008 1 1 61 SER OG O 4.337 0.227 -1.733 1.00 . A A . 61 SER OG 1 1
1 1009 1 1 62 PHE C C -1.843 -1.205 0.145 1.00 . A A . 62 PHE C 1 1
1 1010 1 1 62 PHE CA C -0.761 -0.323 0.762 1.00 . A A . 62 PHE CA 1 1
1 1011 1 1 62 PHE CB C -1.367 1.024 1.170 1.00 . A A . 62 PHE CB 1 1
1 1012 1 1 62 PHE CD1 C 0.170 1.832 2.999 1.00 . A A . 62 PHE CD1 1 1
1 1013 1 1 62 PHE CD2 C -2.031 1.013 3.603 1.00 . A A . 62 PHE CD2 1 1
1 1014 1 1 62 PHE CE1 C 0.447 2.084 4.348 1.00 . A A . 62 PHE CE1 1 1
1 1015 1 1 62 PHE CE2 C -1.754 1.265 4.952 1.00 . A A . 62 PHE CE2 1 1
1 1016 1 1 62 PHE CG C -1.068 1.296 2.626 1.00 . A A . 62 PHE CG 1 1
1 1017 1 1 62 PHE CZ C -0.515 1.800 5.324 1.00 . A A . 62 PHE CZ 1 1
1 1018 1 1 62 PHE H H 0.549 0.799 -0.470 1.00 . A A . 62 PHE H 1 1
1 1019 1 1 62 PHE HA H -0.372 -0.812 1.643 1.00 . A A . 62 PHE HA 1 1
1 1020 1 1 62 PHE HB2 H -0.940 1.808 0.563 1.00 . A A . 62 PHE HB2 1 1
1 1021 1 1 62 PHE HB3 H -2.436 0.997 1.023 1.00 . A A . 62 PHE HB3 1 1
1 1022 1 1 62 PHE HD1 H 0.913 2.050 2.246 1.00 . A A . 62 PHE HD1 1 1
1 1023 1 1 62 PHE HD2 H -2.986 0.599 3.315 1.00 . A A . 62 PHE HD2 1 1
1 1024 1 1 62 PHE HE1 H 1.402 2.497 4.636 1.00 . A A . 62 PHE HE1 1 1
1 1025 1 1 62 PHE HE2 H -2.497 1.046 5.705 1.00 . A A . 62 PHE HE2 1 1
1 1026 1 1 62 PHE HZ H -0.302 1.995 6.365 1.00 . A A . 62 PHE HZ 1 1
1 1027 1 1 62 PHE N N 0.331 -0.111 -0.181 1.00 . A A . 62 PHE N 1 1
1 1028 1 1 62 PHE O O -2.391 -2.085 0.809 1.00 . A A . 62 PHE O 1 1
1 1029 1 1 63 ILE C C -2.739 -3.209 -1.910 1.00 . A A . 63 ILE C 1 1
1 1030 1 1 63 ILE CA C -3.163 -1.748 -1.818 1.00 . A A . 63 ILE CA 1 1
1 1031 1 1 63 ILE CB C -3.388 -1.191 -3.224 1.00 . A A . 63 ILE CB 1 1
1 1032 1 1 63 ILE CD1 C -3.781 0.942 -4.464 1.00 . A A . 63 ILE CD1 1 1
1 1033 1 1 63 ILE CG1 C -3.963 0.224 -3.126 1.00 . A A . 63 ILE CG1 1 1
1 1034 1 1 63 ILE CG2 C -4.371 -2.088 -3.979 1.00 . A A . 63 ILE CG2 1 1
1 1035 1 1 63 ILE H H -1.677 -0.251 -1.607 1.00 . A A . 63 ILE H 1 1
1 1036 1 1 63 ILE HA H -4.089 -1.685 -1.266 1.00 . A A . 63 ILE HA 1 1
1 1037 1 1 63 ILE HB H -2.447 -1.163 -3.754 1.00 . A A . 63 ILE HB 1 1
1 1038 1 1 63 ILE HD11 H -4.235 1.921 -4.412 1.00 . A A . 63 ILE HD11 1 1
1 1039 1 1 63 ILE HD12 H -4.253 0.368 -5.248 1.00 . A A . 63 ILE HD12 1 1
1 1040 1 1 63 ILE HD13 H -2.728 1.044 -4.678 1.00 . A A . 63 ILE HD13 1 1
1 1041 1 1 63 ILE HG12 H -5.015 0.169 -2.885 1.00 . A A . 63 ILE HG12 1 1
1 1042 1 1 63 ILE HG13 H -3.444 0.771 -2.353 1.00 . A A . 63 ILE HG13 1 1
1 1043 1 1 63 ILE HG21 H -3.844 -2.628 -4.753 1.00 . A A . 63 ILE HG21 1 1
1 1044 1 1 63 ILE HG22 H -5.143 -1.480 -4.427 1.00 . A A . 63 ILE HG22 1 1
1 1045 1 1 63 ILE HG23 H -4.819 -2.790 -3.292 1.00 . A A . 63 ILE HG23 1 1
1 1046 1 1 63 ILE N N -2.146 -0.965 -1.126 1.00 . A A . 63 ILE N 1 1
1 1047 1 1 63 ILE O O -3.513 -4.112 -1.591 1.00 . A A . 63 ILE O 1 1
1 1048 1 1 64 ILE C C -1.058 -5.518 -1.138 1.00 . A A . 64 ILE C 1 1
1 1049 1 1 64 ILE CA C -0.987 -4.792 -2.476 1.00 . A A . 64 ILE CA 1 1
1 1050 1 1 64 ILE CB C 0.461 -4.755 -2.964 1.00 . A A . 64 ILE CB 1 1
1 1051 1 1 64 ILE CD1 C 1.934 -4.293 -4.930 1.00 . A A . 64 ILE CD1 1 1
1 1052 1 1 64 ILE CG1 C 0.499 -4.240 -4.404 1.00 . A A . 64 ILE CG1 1 1
1 1053 1 1 64 ILE CG2 C 1.054 -6.165 -2.913 1.00 . A A . 64 ILE CG2 1 1
1 1054 1 1 64 ILE H H -0.933 -2.676 -2.587 1.00 . A A . 64 ILE H 1 1
1 1055 1 1 64 ILE HA H -1.585 -5.328 -3.199 1.00 . A A . 64 ILE HA 1 1
1 1056 1 1 64 ILE HB H 1.038 -4.099 -2.329 1.00 . A A . 64 ILE HB 1 1
1 1057 1 1 64 ILE HD11 H 2.162 -3.374 -5.449 1.00 . A A . 64 ILE HD11 1 1
1 1058 1 1 64 ILE HD12 H 2.038 -5.126 -5.609 1.00 . A A . 64 ILE HD12 1 1
1 1059 1 1 64 ILE HD13 H 2.616 -4.417 -4.102 1.00 . A A . 64 ILE HD13 1 1
1 1060 1 1 64 ILE HG12 H -0.136 -4.857 -5.024 1.00 . A A . 64 ILE HG12 1 1
1 1061 1 1 64 ILE HG13 H 0.145 -3.220 -4.431 1.00 . A A . 64 ILE HG13 1 1
1 1062 1 1 64 ILE HG21 H 0.459 -6.828 -3.523 1.00 . A A . 64 ILE HG21 1 1
1 1063 1 1 64 ILE HG22 H 1.055 -6.518 -1.893 1.00 . A A . 64 ILE HG22 1 1
1 1064 1 1 64 ILE HG23 H 2.067 -6.143 -3.287 1.00 . A A . 64 ILE HG23 1 1
1 1065 1 1 64 ILE N N -1.505 -3.435 -2.348 1.00 . A A . 64 ILE N 1 1
1 1066 1 1 64 ILE O O -1.434 -6.687 -1.077 1.00 . A A . 64 ILE O 1 1
1 1067 1 1 65 VAL C C -2.161 -5.600 1.738 1.00 . A A . 65 VAL C 1 1
1 1068 1 1 65 VAL CA C -0.723 -5.407 1.266 1.00 . A A . 65 VAL CA 1 1
1 1069 1 1 65 VAL CB C 0.019 -4.502 2.251 1.00 . A A . 65 VAL CB 1 1
1 1070 1 1 65 VAL CG1 C -0.417 -4.837 3.679 1.00 . A A . 65 VAL CG1 1 1
1 1071 1 1 65 VAL CG2 C 1.526 -4.725 2.115 1.00 . A A . 65 VAL CG2 1 1
1 1072 1 1 65 VAL H H -0.404 -3.888 -0.178 1.00 . A A . 65 VAL H 1 1
1 1073 1 1 65 VAL HA H -0.231 -6.367 1.237 1.00 . A A . 65 VAL HA 1 1
1 1074 1 1 65 VAL HB H -0.216 -3.469 2.037 1.00 . A A . 65 VAL HB 1 1
1 1075 1 1 65 VAL HG11 H -1.431 -4.498 3.834 1.00 . A A . 65 VAL HG11 1 1
1 1076 1 1 65 VAL HG12 H 0.239 -4.343 4.381 1.00 . A A . 65 VAL HG12 1 1
1 1077 1 1 65 VAL HG13 H -0.367 -5.905 3.830 1.00 . A A . 65 VAL HG13 1 1
1 1078 1 1 65 VAL HG21 H 1.789 -4.780 1.068 1.00 . A A . 65 VAL HG21 1 1
1 1079 1 1 65 VAL HG22 H 1.800 -5.648 2.604 1.00 . A A . 65 VAL HG22 1 1
1 1080 1 1 65 VAL HG23 H 2.055 -3.903 2.575 1.00 . A A . 65 VAL HG23 1 1
1 1081 1 1 65 VAL N N -0.695 -4.818 -0.069 1.00 . A A . 65 VAL N 1 1
1 1082 1 1 65 VAL O O -2.477 -6.577 2.417 1.00 . A A . 65 VAL O 1 1
1 1083 1 1 66 ALA C C -5.060 -6.040 1.323 1.00 . A A . 66 ALA C 1 1
1 1084 1 1 66 ALA CA C -4.428 -4.726 1.772 1.00 . A A . 66 ALA CA 1 1
1 1085 1 1 66 ALA CB C -5.197 -3.553 1.161 1.00 . A A . 66 ALA CB 1 1
1 1086 1 1 66 ALA H H -2.714 -3.900 0.839 1.00 . A A . 66 ALA H 1 1
1 1087 1 1 66 ALA HA H -4.491 -4.657 2.848 1.00 . A A . 66 ALA HA 1 1
1 1088 1 1 66 ALA HB1 H -5.967 -3.231 1.846 1.00 . A A . 66 ALA HB1 1 1
1 1089 1 1 66 ALA HB2 H -5.651 -3.866 0.231 1.00 . A A . 66 ALA HB2 1 1
1 1090 1 1 66 ALA HB3 H -4.518 -2.735 0.973 1.00 . A A . 66 ALA HB3 1 1
1 1091 1 1 66 ALA N N -3.026 -4.658 1.377 1.00 . A A . 66 ALA N 1 1
1 1092 1 1 66 ALA O O -5.720 -6.722 2.108 1.00 . A A . 66 ALA O 1 1
1 1093 1 1 67 ILE C C -4.637 -8.838 -0.018 1.00 . A A . 67 ILE C 1 1
1 1094 1 1 67 ILE CA C -5.429 -7.619 -0.484 1.00 . A A . 67 ILE CA 1 1
1 1095 1 1 67 ILE CB C -5.444 -7.566 -2.014 1.00 . A A . 67 ILE CB 1 1
1 1096 1 1 67 ILE CD1 C -3.280 -8.410 -2.939 1.00 . A A . 67 ILE CD1 1 1
1 1097 1 1 67 ILE CG1 C -4.061 -7.160 -2.528 1.00 . A A . 67 ILE CG1 1 1
1 1098 1 1 67 ILE CG2 C -6.479 -6.540 -2.477 1.00 . A A . 67 ILE CG2 1 1
1 1099 1 1 67 ILE H H -4.335 -5.803 -0.527 1.00 . A A . 67 ILE H 1 1
1 1100 1 1 67 ILE HA H -6.446 -7.714 -0.134 1.00 . A A . 67 ILE HA 1 1
1 1101 1 1 67 ILE HB H -5.704 -8.540 -2.404 1.00 . A A . 67 ILE HB 1 1
1 1102 1 1 67 ILE HD11 H -2.286 -8.127 -3.251 1.00 . A A . 67 ILE HD11 1 1
1 1103 1 1 67 ILE HD12 H -3.789 -8.898 -3.758 1.00 . A A . 67 ILE HD12 1 1
1 1104 1 1 67 ILE HD13 H -3.216 -9.087 -2.101 1.00 . A A . 67 ILE HD13 1 1
1 1105 1 1 67 ILE HG12 H -4.172 -6.507 -3.382 1.00 . A A . 67 ILE HG12 1 1
1 1106 1 1 67 ILE HG13 H -3.524 -6.643 -1.748 1.00 . A A . 67 ILE HG13 1 1
1 1107 1 1 67 ILE HG21 H -6.705 -6.703 -3.520 1.00 . A A . 67 ILE HG21 1 1
1 1108 1 1 67 ILE HG22 H -6.084 -5.544 -2.345 1.00 . A A . 67 ILE HG22 1 1
1 1109 1 1 67 ILE HG23 H -7.381 -6.650 -1.892 1.00 . A A . 67 ILE HG23 1 1
1 1110 1 1 67 ILE N N -4.863 -6.387 0.055 1.00 . A A . 67 ILE N 1 1
1 1111 1 1 67 ILE O O -5.206 -9.905 0.207 1.00 . A A . 67 ILE O 1 1
1 1112 1 1 68 LEU C C -2.964 -10.338 1.898 1.00 . A A . 68 LEU C 1 1
1 1113 1 1 68 LEU CA C -2.477 -9.787 0.560 1.00 . A A . 68 LEU CA 1 1
1 1114 1 1 68 LEU CB C -1.025 -9.317 0.701 1.00 . A A . 68 LEU CB 1 1
1 1115 1 1 68 LEU CD1 C 0.503 -10.172 -1.083 1.00 . A A . 68 LEU CD1 1 1
1 1116 1 1 68 LEU CD2 C 1.080 -10.509 1.322 1.00 . A A . 68 LEU CD2 1 1
1 1117 1 1 68 LEU CG C -0.066 -10.447 0.310 1.00 . A A . 68 LEU CG 1 1
1 1118 1 1 68 LEU H H -2.918 -7.809 -0.073 1.00 . A A . 68 LEU H 1 1
1 1119 1 1 68 LEU HA H -2.523 -10.571 -0.180 1.00 . A A . 68 LEU HA 1 1
1 1120 1 1 68 LEU HB2 H -0.859 -8.469 0.056 1.00 . A A . 68 LEU HB2 1 1
1 1121 1 1 68 LEU HB3 H -0.839 -9.031 1.725 1.00 . A A . 68 LEU HB3 1 1
1 1122 1 1 68 LEU HD11 H 1.286 -9.431 -1.012 1.00 . A A . 68 LEU HD11 1 1
1 1123 1 1 68 LEU HD12 H -0.283 -9.805 -1.726 1.00 . A A . 68 LEU HD12 1 1
1 1124 1 1 68 LEU HD13 H 0.907 -11.085 -1.493 1.00 . A A . 68 LEU HD13 1 1
1 1125 1 1 68 LEU HD21 H 1.459 -9.514 1.499 1.00 . A A . 68 LEU HD21 1 1
1 1126 1 1 68 LEU HD22 H 1.871 -11.132 0.931 1.00 . A A . 68 LEU HD22 1 1
1 1127 1 1 68 LEU HD23 H 0.719 -10.927 2.250 1.00 . A A . 68 LEU HD23 1 1
1 1128 1 1 68 LEU HG H -0.594 -11.390 0.305 1.00 . A A . 68 LEU HG 1 1
1 1129 1 1 68 LEU N N -3.324 -8.679 0.122 1.00 . A A . 68 LEU N 1 1
1 1130 1 1 68 LEU O O -3.083 -11.550 2.075 1.00 . A A . 68 LEU O 1 1
1 1131 1 1 69 VAL C C -5.163 -10.312 4.091 1.00 . A A . 69 VAL C 1 1
1 1132 1 1 69 VAL CA C -3.714 -9.840 4.157 1.00 . A A . 69 VAL CA 1 1
1 1133 1 1 69 VAL CB C -3.602 -8.667 5.131 1.00 . A A . 69 VAL CB 1 1
1 1134 1 1 69 VAL CG1 C -2.144 -8.214 5.221 1.00 . A A . 69 VAL CG1 1 1
1 1135 1 1 69 VAL CG2 C -4.466 -7.507 4.632 1.00 . A A . 69 VAL CG2 1 1
1 1136 1 1 69 VAL H H -3.126 -8.485 2.636 1.00 . A A . 69 VAL H 1 1
1 1137 1 1 69 VAL HA H -3.098 -10.649 4.517 1.00 . A A . 69 VAL HA 1 1
1 1138 1 1 69 VAL HB H -3.943 -8.978 6.108 1.00 . A A . 69 VAL HB 1 1
1 1139 1 1 69 VAL HG11 H -1.865 -7.716 4.304 1.00 . A A . 69 VAL HG11 1 1
1 1140 1 1 69 VAL HG12 H -1.508 -9.074 5.371 1.00 . A A . 69 VAL HG12 1 1
1 1141 1 1 69 VAL HG13 H -2.029 -7.532 6.051 1.00 . A A . 69 VAL HG13 1 1
1 1142 1 1 69 VAL HG21 H -4.199 -7.274 3.612 1.00 . A A . 69 VAL HG21 1 1
1 1143 1 1 69 VAL HG22 H -4.300 -6.640 5.255 1.00 . A A . 69 VAL HG22 1 1
1 1144 1 1 69 VAL HG23 H -5.508 -7.789 4.676 1.00 . A A . 69 VAL HG23 1 1
1 1145 1 1 69 VAL N N -3.242 -9.437 2.835 1.00 . A A . 69 VAL N 1 1
1 1146 1 1 69 VAL O O -5.545 -11.272 4.758 1.00 . A A . 69 VAL O 1 1
1 1147 1 1 70 SER C C -7.493 -11.325 2.428 1.00 . A A . 70 SER C 1 1
1 1148 1 1 70 SER CA C -7.369 -9.981 3.127 1.00 . A A . 70 SER CA 1 1
1 1149 1 1 70 SER CB C -8.090 -8.907 2.310 1.00 . A A . 70 SER CB 1 1
1 1150 1 1 70 SER H H -5.597 -8.880 2.771 1.00 . A A . 70 SER H 1 1
1 1151 1 1 70 SER HA H -7.825 -10.046 4.103 1.00 . A A . 70 SER HA 1 1
1 1152 1 1 70 SER HB2 H -7.640 -7.946 2.499 1.00 . A A . 70 SER HB2 1 1
1 1153 1 1 70 SER HB3 H -8.005 -9.140 1.257 1.00 . A A . 70 SER HB3 1 1
1 1154 1 1 70 SER HG H -9.699 -9.729 3.034 1.00 . A A . 70 SER HG 1 1
1 1155 1 1 70 SER N N -5.962 -9.629 3.280 1.00 . A A . 70 SER N 1 1
1 1156 1 1 70 SER O O -8.308 -12.167 2.807 1.00 . A A . 70 SER O 1 1
1 1157 1 1 70 SER OG O -9.459 -8.865 2.691 1.00 . A A . 70 SER OG 1 1
1 1158 1 1 71 THR C C -6.020 -13.866 1.495 1.00 . A A . 71 THR C 1 1
1 1159 1 1 71 THR CA C -6.665 -12.767 0.663 1.00 . A A . 71 THR CA 1 1
1 1160 1 1 71 THR CB C -5.895 -12.595 -0.649 1.00 . A A . 71 THR CB 1 1
1 1161 1 1 71 THR CG2 C -6.708 -11.729 -1.612 1.00 . A A . 71 THR CG2 1 1
1 1162 1 1 71 THR H H -6.033 -10.814 1.166 1.00 . A A . 71 THR H 1 1
1 1163 1 1 71 THR HA H -7.684 -13.046 0.439 1.00 . A A . 71 THR HA 1 1
1 1164 1 1 71 THR HB H -5.724 -13.562 -1.097 1.00 . A A . 71 THR HB 1 1
1 1165 1 1 71 THR HG1 H -3.995 -12.657 -0.236 1.00 . A A . 71 THR HG1 1 1
1 1166 1 1 71 THR HG21 H -6.888 -10.763 -1.163 1.00 . A A . 71 THR HG21 1 1
1 1167 1 1 71 THR HG22 H -7.652 -12.211 -1.819 1.00 . A A . 71 THR HG22 1 1
1 1168 1 1 71 THR HG23 H -6.159 -11.601 -2.532 1.00 . A A . 71 THR HG23 1 1
1 1169 1 1 71 THR N N -6.665 -11.521 1.411 1.00 . A A . 71 THR N 1 1
1 1170 1 1 71 THR O O -6.373 -15.040 1.379 1.00 . A A . 71 THR O 1 1
1 1171 1 1 71 THR OG1 O -4.647 -11.968 -0.385 1.00 . A A . 71 THR OG1 1 1
1 1172 1 1 72 VAL C C -5.279 -14.869 4.335 1.00 . A A . 72 VAL C 1 1
1 1173 1 1 72 VAL CA C -4.375 -14.430 3.191 1.00 . A A . 72 VAL CA 1 1
1 1174 1 1 72 VAL CB C -3.101 -13.804 3.756 1.00 . A A . 72 VAL CB 1 1
1 1175 1 1 72 VAL CG1 C -2.684 -14.551 5.025 1.00 . A A . 72 VAL CG1 1 1
1 1176 1 1 72 VAL CG2 C -1.982 -13.900 2.717 1.00 . A A . 72 VAL CG2 1 1
1 1177 1 1 72 VAL H H -4.837 -12.517 2.389 1.00 . A A . 72 VAL H 1 1
1 1178 1 1 72 VAL HA H -4.108 -15.295 2.603 1.00 . A A . 72 VAL HA 1 1
1 1179 1 1 72 VAL HB H -3.286 -12.767 3.994 1.00 . A A . 72 VAL HB 1 1
1 1180 1 1 72 VAL HG11 H -2.702 -15.614 4.839 1.00 . A A . 72 VAL HG11 1 1
1 1181 1 1 72 VAL HG12 H -3.372 -14.314 5.824 1.00 . A A . 72 VAL HG12 1 1
1 1182 1 1 72 VAL HG13 H -1.686 -14.251 5.308 1.00 . A A . 72 VAL HG13 1 1
1 1183 1 1 72 VAL HG21 H -1.203 -13.194 2.961 1.00 . A A . 72 VAL HG21 1 1
1 1184 1 1 72 VAL HG22 H -2.380 -13.674 1.738 1.00 . A A . 72 VAL HG22 1 1
1 1185 1 1 72 VAL HG23 H -1.576 -14.900 2.717 1.00 . A A . 72 VAL HG23 1 1
1 1186 1 1 72 VAL N N -5.069 -13.472 2.337 1.00 . A A . 72 VAL N 1 1
1 1187 1 1 72 VAL O O -5.444 -16.062 4.589 1.00 . A A . 72 VAL O 1 1
1 1188 1 1 73 LYS C C -8.021 -14.879 5.608 1.00 . A A . 73 LYS C 1 1
1 1189 1 1 73 LYS CA C -6.767 -14.186 6.124 1.00 . A A . 73 LYS CA 1 1
1 1190 1 1 73 LYS CB C -7.152 -12.892 6.845 1.00 . A A . 73 LYS CB 1 1
1 1191 1 1 73 LYS CD C -7.461 -11.815 9.081 1.00 . A A . 73 LYS CD 1 1
1 1192 1 1 73 LYS CE C -7.978 -12.123 10.488 1.00 . A A . 73 LYS CE 1 1
1 1193 1 1 73 LYS CG C -7.141 -13.125 8.358 1.00 . A A . 73 LYS CG 1 1
1 1194 1 1 73 LYS H H -5.707 -12.961 4.761 1.00 . A A . 73 LYS H 1 1
1 1195 1 1 73 LYS HA H -6.265 -14.840 6.821 1.00 . A A . 73 LYS HA 1 1
1 1196 1 1 73 LYS HB2 H -6.443 -12.116 6.594 1.00 . A A . 73 LYS HB2 1 1
1 1197 1 1 73 LYS HB3 H -8.142 -12.589 6.537 1.00 . A A . 73 LYS HB3 1 1
1 1198 1 1 73 LYS HD2 H -6.567 -11.213 9.149 1.00 . A A . 73 LYS HD2 1 1
1 1199 1 1 73 LYS HD3 H -8.219 -11.276 8.532 1.00 . A A . 73 LYS HD3 1 1
1 1200 1 1 73 LYS HE2 H -7.865 -11.250 11.113 1.00 . A A . 73 LYS HE2 1 1
1 1201 1 1 73 LYS HE3 H -9.021 -12.397 10.436 1.00 . A A . 73 LYS HE3 1 1
1 1202 1 1 73 LYS HG2 H -7.882 -13.868 8.612 1.00 . A A . 73 LYS HG2 1 1
1 1203 1 1 73 LYS HG3 H -6.164 -13.471 8.661 1.00 . A A . 73 LYS HG3 1 1
1 1204 1 1 73 LYS HZ1 H -6.953 -13.037 12.053 1.00 . A A . 73 LYS HZ1 1 1
1 1205 1 1 73 LYS HZ2 H -6.324 -13.389 10.515 1.00 . A A . 73 LYS HZ2 1 1
1 1206 1 1 73 LYS HZ3 H -7.766 -14.122 11.035 1.00 . A A . 73 LYS HZ3 1 1
1 1207 1 1 73 LYS N N -5.871 -13.894 5.015 1.00 . A A . 73 LYS N 1 1
1 1208 1 1 73 LYS NZ N -7.196 -13.253 11.066 1.00 . A A . 73 LYS NZ 1 1
1 1209 1 1 73 LYS O O -8.641 -15.675 6.313 1.00 . A A . 73 LYS O 1 1
1 1210 1 1 74 SER C C -9.490 -16.686 3.805 1.00 . A A . 74 SER C 1 1
1 1211 1 1 74 SER CA C -9.571 -15.163 3.757 1.00 . A A . 74 SER CA 1 1
1 1212 1 1 74 SER CB C -9.697 -14.703 2.305 1.00 . A A . 74 SER CB 1 1
1 1213 1 1 74 SER H H -7.849 -13.925 3.852 1.00 . A A . 74 SER H 1 1
1 1214 1 1 74 SER HA H -10.446 -14.841 4.302 1.00 . A A . 74 SER HA 1 1
1 1215 1 1 74 SER HB2 H -10.293 -13.807 2.260 1.00 . A A . 74 SER HB2 1 1
1 1216 1 1 74 SER HB3 H -8.712 -14.497 1.907 1.00 . A A . 74 SER HB3 1 1
1 1217 1 1 74 SER HG H -9.664 -16.380 1.319 1.00 . A A . 74 SER HG 1 1
1 1218 1 1 74 SER N N -8.387 -14.567 4.367 1.00 . A A . 74 SER N 1 1
1 1219 1 1 74 SER O O -10.510 -17.368 3.901 1.00 . A A . 74 SER O 1 1
1 1220 1 1 74 SER OG O -10.328 -15.723 1.542 1.00 . A A . 74 SER OG 1 1
1 1221 1 1 75 LYS C C -8.275 -19.191 5.187 1.00 . A A . 75 LYS C 1 1
1 1222 1 1 75 LYS CA C -8.070 -18.655 3.773 1.00 . A A . 75 LYS CA 1 1
1 1223 1 1 75 LYS CB C -6.658 -18.994 3.294 1.00 . A A . 75 LYS CB 1 1
1 1224 1 1 75 LYS CD C -5.313 -19.859 1.369 1.00 . A A . 75 LYS CD 1 1
1 1225 1 1 75 LYS CE C -4.770 -18.914 0.294 1.00 . A A . 75 LYS CE 1 1
1 1226 1 1 75 LYS CG C -6.701 -19.389 1.816 1.00 . A A . 75 LYS CG 1 1
1 1227 1 1 75 LYS H H -7.495 -16.618 3.662 1.00 . A A . 75 LYS H 1 1
1 1228 1 1 75 LYS HA H -8.784 -19.124 3.113 1.00 . A A . 75 LYS HA 1 1
1 1229 1 1 75 LYS HB2 H -6.019 -18.131 3.419 1.00 . A A . 75 LYS HB2 1 1
1 1230 1 1 75 LYS HB3 H -6.268 -19.817 3.874 1.00 . A A . 75 LYS HB3 1 1
1 1231 1 1 75 LYS HD2 H -4.643 -19.861 2.217 1.00 . A A . 75 LYS HD2 1 1
1 1232 1 1 75 LYS HD3 H -5.384 -20.857 0.965 1.00 . A A . 75 LYS HD3 1 1
1 1233 1 1 75 LYS HE2 H -5.011 -17.894 0.555 1.00 . A A . 75 LYS HE2 1 1
1 1234 1 1 75 LYS HE3 H -3.698 -19.024 0.226 1.00 . A A . 75 LYS HE3 1 1
1 1235 1 1 75 LYS HG2 H -7.413 -20.190 1.679 1.00 . A A . 75 LYS HG2 1 1
1 1236 1 1 75 LYS HG3 H -6.999 -18.537 1.224 1.00 . A A . 75 LYS HG3 1 1
1 1237 1 1 75 LYS HZ1 H -5.607 -20.265 -1.051 1.00 . A A . 75 LYS HZ1 1 1
1 1238 1 1 75 LYS HZ2 H -4.722 -19.015 -1.785 1.00 . A A . 75 LYS HZ2 1 1
1 1239 1 1 75 LYS HZ3 H -6.264 -18.704 -1.142 1.00 . A A . 75 LYS HZ3 1 1
1 1240 1 1 75 LYS N N -8.272 -17.211 3.738 1.00 . A A . 75 LYS N 1 1
1 1241 1 1 75 LYS NZ N -5.387 -19.250 -1.020 1.00 . A A . 75 LYS NZ 1 1
1 1242 1 1 75 LYS O O -8.280 -20.402 5.407 1.00 . A A . 75 LYS O 1 1
1 1243 1 1 76 ARG C C -10.062 -19.217 7.731 1.00 . A A . 76 ARG C 1 1
1 1244 1 1 76 ARG CA C -8.650 -18.675 7.531 1.00 . A A . 76 ARG CA 1 1
1 1245 1 1 76 ARG CB C -8.428 -17.473 8.451 1.00 . A A . 76 ARG CB 1 1
1 1246 1 1 76 ARG CD C -7.220 -18.658 10.295 1.00 . A A . 76 ARG CD 1 1
1 1247 1 1 76 ARG CG C -8.507 -17.925 9.912 1.00 . A A . 76 ARG CG 1 1
1 1248 1 1 76 ARG CZ C -5.748 -18.460 12.217 1.00 . A A . 76 ARG CZ 1 1
1 1249 1 1 76 ARG H H -8.432 -17.330 5.907 1.00 . A A . 76 ARG H 1 1
1 1250 1 1 76 ARG HA H -7.939 -19.446 7.787 1.00 . A A . 76 ARG HA 1 1
1 1251 1 1 76 ARG HB2 H -7.455 -17.045 8.256 1.00 . A A . 76 ARG HB2 1 1
1 1252 1 1 76 ARG HB3 H -9.191 -16.732 8.265 1.00 . A A . 76 ARG HB3 1 1
1 1253 1 1 76 ARG HD2 H -7.311 -19.702 10.035 1.00 . A A . 76 ARG HD2 1 1
1 1254 1 1 76 ARG HD3 H -6.388 -18.228 9.756 1.00 . A A . 76 ARG HD3 1 1
1 1255 1 1 76 ARG HE H -7.744 -18.516 12.344 1.00 . A A . 76 ARG HE 1 1
1 1256 1 1 76 ARG HG2 H -8.632 -17.061 10.549 1.00 . A A . 76 ARG HG2 1 1
1 1257 1 1 76 ARG HG3 H -9.348 -18.589 10.038 1.00 . A A . 76 ARG HG3 1 1
1 1258 1 1 76 ARG HH11 H -4.867 -18.583 10.423 1.00 . A A . 76 ARG HH11 1 1
1 1259 1 1 76 ARG HH12 H -3.795 -18.435 11.776 1.00 . A A . 76 ARG HH12 1 1
1 1260 1 1 76 ARG HH21 H -6.347 -18.324 14.122 1.00 . A A . 76 ARG HH21 1 1
1 1261 1 1 76 ARG HH22 H -4.633 -18.289 13.871 1.00 . A A . 76 ARG HH22 1 1
1 1262 1 1 76 ARG N N -8.445 -18.282 6.141 1.00 . A A . 76 ARG N 1 1
1 1263 1 1 76 ARG NE N -6.981 -18.540 11.729 1.00 . A A . 76 ARG NE 1 1
1 1264 1 1 76 ARG NH1 N -4.723 -18.496 11.409 1.00 . A A . 76 ARG NH1 1 1
1 1265 1 1 76 ARG NH2 N -5.561 -18.349 13.504 1.00 . A A . 76 ARG NH2 1 1
1 1266 1 1 76 ARG O O -10.256 -20.255 8.363 1.00 . A A . 76 ARG O 1 1
1 1267 1 1 77 ARG C C -12.691 -19.568 8.668 1.00 . A A . 77 ARG C 1 1
1 1268 1 1 77 ARG CA C -12.438 -18.924 7.309 1.00 . A A . 77 ARG CA 1 1
1 1269 1 1 77 ARG CB C -12.785 -19.919 6.201 1.00 . A A . 77 ARG CB 1 1
1 1270 1 1 77 ARG CD C -12.623 -20.383 3.749 1.00 . A A . 77 ARG CD 1 1
1 1271 1 1 77 ARG CG C -12.276 -19.388 4.859 1.00 . A A . 77 ARG CG 1 1
1 1272 1 1 77 ARG CZ C -13.437 -20.245 1.465 1.00 . A A . 77 ARG CZ 1 1
1 1273 1 1 77 ARG H H -10.830 -17.688 6.693 1.00 . A A . 77 ARG H 1 1
1 1274 1 1 77 ARG HA H -13.073 -18.057 7.209 1.00 . A A . 77 ARG HA 1 1
1 1275 1 1 77 ARG HB2 H -12.319 -20.871 6.413 1.00 . A A . 77 ARG HB2 1 1
1 1276 1 1 77 ARG HB3 H -13.856 -20.045 6.153 1.00 . A A . 77 ARG HB3 1 1
1 1277 1 1 77 ARG HD2 H -11.713 -20.806 3.351 1.00 . A A . 77 ARG HD2 1 1
1 1278 1 1 77 ARG HD3 H -13.236 -21.174 4.156 1.00 . A A . 77 ARG HD3 1 1
1 1279 1 1 77 ARG HE H -13.776 -18.846 2.855 1.00 . A A . 77 ARG HE 1 1
1 1280 1 1 77 ARG HG2 H -12.742 -18.436 4.649 1.00 . A A . 77 ARG HG2 1 1
1 1281 1 1 77 ARG HG3 H -11.205 -19.262 4.904 1.00 . A A . 77 ARG HG3 1 1
1 1282 1 1 77 ARG HH11 H -12.372 -21.872 1.939 1.00 . A A . 77 ARG HH11 1 1
1 1283 1 1 77 ARG HH12 H -12.939 -21.797 0.304 1.00 . A A . 77 ARG HH12 1 1
1 1284 1 1 77 ARG HH21 H -14.525 -18.741 0.715 1.00 . A A . 77 ARG HH21 1 1
1 1285 1 1 77 ARG HH22 H -14.158 -20.024 -0.389 1.00 . A A . 77 ARG HH22 1 1
1 1286 1 1 77 ARG N N -11.045 -18.507 7.186 1.00 . A A . 77 ARG N 1 1
1 1287 1 1 77 ARG NE N -13.348 -19.709 2.678 1.00 . A A . 77 ARG NE 1 1
1 1288 1 1 77 ARG NH1 N -12.872 -21.394 1.217 1.00 . A A . 77 ARG NH1 1 1
1 1289 1 1 77 ARG NH2 N -14.091 -19.622 0.524 1.00 . A A . 77 ARG NH2 1 1
1 1290 1 1 77 ARG O O -12.852 -20.784 8.769 1.00 . A A . 77 ARG O 1 1
1 1291 1 1 78 GLU C C -14.417 -19.014 11.463 1.00 . A A . 78 GLU C 1 1
1 1292 1 1 78 GLU CA C -12.965 -19.247 11.058 1.00 . A A . 78 GLU CA 1 1
1 1293 1 1 78 GLU CB C -12.037 -18.543 12.049 1.00 . A A . 78 GLU CB 1 1
1 1294 1 1 78 GLU CD C -11.370 -20.536 13.406 1.00 . A A . 78 GLU CD 1 1
1 1295 1 1 78 GLU CG C -10.885 -19.478 12.421 1.00 . A A . 78 GLU CG 1 1
1 1296 1 1 78 GLU H H -12.594 -17.784 9.570 1.00 . A A . 78 GLU H 1 1
1 1297 1 1 78 GLU HA H -12.760 -20.306 11.079 1.00 . A A . 78 GLU HA 1 1
1 1298 1 1 78 GLU HB2 H -11.641 -17.645 11.597 1.00 . A A . 78 GLU HB2 1 1
1 1299 1 1 78 GLU HB3 H -12.590 -18.284 12.940 1.00 . A A . 78 GLU HB3 1 1
1 1300 1 1 78 GLU HG2 H -10.513 -19.961 11.529 1.00 . A A . 78 GLU HG2 1 1
1 1301 1 1 78 GLU HG3 H -10.091 -18.905 12.876 1.00 . A A . 78 GLU HG3 1 1
1 1302 1 1 78 GLU N N -12.727 -18.745 9.710 1.00 . A A . 78 GLU N 1 1
1 1303 1 1 78 GLU O O -15.012 -17.995 11.114 1.00 . A A . 78 GLU O 1 1
1 1304 1 1 78 GLU OE1 O -11.908 -21.534 12.955 1.00 . A A . 78 GLU OE1 1 1
1 1305 1 1 78 GLU OE2 O -11.196 -20.333 14.596 1.00 . A A . 78 GLU OE2 1 1
1 1306 1 1 79 HIS C C -16.570 -20.565 13.973 1.00 . A A . 79 HIS C 1 1
1 1307 1 1 79 HIS CA C -16.367 -19.849 12.642 1.00 . A A . 79 HIS CA 1 1
1 1308 1 1 79 HIS CB C -17.304 -20.446 11.589 1.00 . A A . 79 HIS CB 1 1
1 1309 1 1 79 HIS CD2 C -19.087 -18.549 11.227 1.00 . A A . 79 HIS CD2 1 1
1 1310 1 1 79 HIS CE1 C -18.486 -17.926 9.240 1.00 . A A . 79 HIS CE1 1 1
1 1311 1 1 79 HIS CG C -18.022 -19.338 10.867 1.00 . A A . 79 HIS CG 1 1
1 1312 1 1 79 HIS H H -14.461 -20.757 12.448 1.00 . A A . 79 HIS H 1 1
1 1313 1 1 79 HIS HA H -16.605 -18.803 12.769 1.00 . A A . 79 HIS HA 1 1
1 1314 1 1 79 HIS HB2 H -16.728 -21.022 10.880 1.00 . A A . 79 HIS HB2 1 1
1 1315 1 1 79 HIS HB3 H -18.026 -21.087 12.071 1.00 . A A . 79 HIS HB3 1 1
1 1316 1 1 79 HIS HD1 H -16.926 -19.290 9.056 1.00 . A A . 79 HIS HD1 1 1
1 1317 1 1 79 HIS HD2 H -19.617 -18.610 12.166 1.00 . A A . 79 HIS HD2 1 1
1 1318 1 1 79 HIS HE1 H -18.437 -17.406 8.295 1.00 . A A . 79 HIS HE1 1 1
1 1319 1 1 79 HIS HE2 H -20.084 -16.979 10.180 1.00 . A A . 79 HIS HE2 1 1
1 1320 1 1 79 HIS N N -14.982 -19.965 12.199 1.00 . A A . 79 HIS N 1 1
1 1321 1 1 79 HIS ND1 N -17.656 -18.923 9.596 1.00 . A A . 79 HIS ND1 1 1
1 1322 1 1 79 HIS NE2 N -19.377 -17.658 10.198 1.00 . A A . 79 HIS NE2 1 1
1 1323 1 1 79 HIS O O -17.178 -21.633 14.030 1.00 . A A . 79 HIS O 1 1
1 1324 1 1 80 SER C C -16.923 -19.583 17.301 1.00 . A A . 80 SER C 1 1
1 1325 1 1 80 SER CA C -16.192 -20.546 16.372 1.00 . A A . 80 SER CA 1 1
1 1326 1 1 80 SER CB C -14.811 -20.862 16.947 1.00 . A A . 80 SER CB 1 1
1 1327 1 1 80 SER H H -15.587 -19.112 14.936 1.00 . A A . 80 SER H 1 1
1 1328 1 1 80 SER HA H -16.758 -21.463 16.300 1.00 . A A . 80 SER HA 1 1
1 1329 1 1 80 SER HB2 H -14.781 -21.887 17.277 1.00 . A A . 80 SER HB2 1 1
1 1330 1 1 80 SER HB3 H -14.061 -20.710 16.181 1.00 . A A . 80 SER HB3 1 1
1 1331 1 1 80 SER HG H -14.757 -19.107 17.785 1.00 . A A . 80 SER HG 1 1
1 1332 1 1 80 SER N N -16.059 -19.964 15.043 1.00 . A A . 80 SER N 1 1
1 1333 1 1 80 SER O O -17.455 -18.565 16.858 1.00 . A A . 80 SER O 1 1
1 1334 1 1 80 SER OG O -14.556 -20.007 18.053 1.00 . A A . 80 SER OG 1 1
1 1335 1 1 81 ASN C C -16.710 -18.795 20.762 1.00 . A A . 81 ASN C 1 1
1 1336 1 1 81 ASN CA C -17.618 -19.060 19.565 1.00 . A A . 81 ASN CA 1 1
1 1337 1 1 81 ASN CB C -18.910 -19.729 20.039 1.00 . A A . 81 ASN CB 1 1
1 1338 1 1 81 ASN CG C -20.088 -19.237 19.204 1.00 . A A . 81 ASN CG 1 1
1 1339 1 1 81 ASN H H -16.506 -20.732 18.885 1.00 . A A . 81 ASN H 1 1
1 1340 1 1 81 ASN HA H -17.865 -18.118 19.098 1.00 . A A . 81 ASN HA 1 1
1 1341 1 1 81 ASN HB2 H -18.817 -20.800 19.934 1.00 . A A . 81 ASN HB2 1 1
1 1342 1 1 81 ASN HB3 H -19.080 -19.483 21.076 1.00 . A A . 81 ASN HB3 1 1
1 1343 1 1 81 ASN HD21 H -20.477 -21.024 18.430 1.00 . A A . 81 ASN HD21 1 1
1 1344 1 1 81 ASN HD22 H -21.501 -19.772 17.914 1.00 . A A . 81 ASN HD22 1 1
1 1345 1 1 81 ASN N N -16.947 -19.908 18.588 1.00 . A A . 81 ASN N 1 1
1 1346 1 1 81 ASN ND2 N -20.743 -20.081 18.454 1.00 . A A . 81 ASN ND2 1 1
1 1347 1 1 81 ASN O O -16.209 -19.726 21.392 1.00 . A A . 81 ASN O 1 1
1 1348 1 1 81 ASN OD1 O -20.421 -18.052 19.235 1.00 . A A . 81 ASN OD1 1 1
1 1349 1 1 82 ASP C C -16.394 -16.164 23.111 1.00 . A A . 82 ASP C 1 1
1 1350 1 1 82 ASP CA C -15.657 -17.139 22.195 1.00 . A A . 82 ASP CA 1 1
1 1351 1 1 82 ASP CB C -14.371 -16.487 21.684 1.00 . A A . 82 ASP CB 1 1
1 1352 1 1 82 ASP CG C -14.674 -15.620 20.467 1.00 . A A . 82 ASP CG 1 1
1 1353 1 1 82 ASP H H -16.931 -16.819 20.531 1.00 . A A . 82 ASP H 1 1
1 1354 1 1 82 ASP HA H -15.401 -18.026 22.752 1.00 . A A . 82 ASP HA 1 1
1 1355 1 1 82 ASP HB2 H -13.947 -15.873 22.465 1.00 . A A . 82 ASP HB2 1 1
1 1356 1 1 82 ASP HB3 H -13.663 -17.255 21.408 1.00 . A A . 82 ASP HB3 1 1
1 1357 1 1 82 ASP N N -16.504 -17.518 21.069 1.00 . A A . 82 ASP N 1 1
1 1358 1 1 82 ASP O O -17.156 -15.318 22.643 1.00 . A A . 82 ASP O 1 1
1 1359 1 1 82 ASP OD1 O -15.757 -15.059 20.420 1.00 . A A . 82 ASP OD1 1 1
1 1360 1 1 82 ASP OD2 O -13.820 -15.529 19.601 1.00 . A A . 82 ASP OD2 1 1
1 1361 1 1 83 PRO C C -16.255 -13.959 25.375 1.00 . A A . 83 PRO C 1 1
1 1362 1 1 83 PRO CA C -16.840 -15.370 25.392 1.00 . A A . 83 PRO CA 1 1
1 1363 1 1 83 PRO CB C -16.568 -16.058 26.731 1.00 . A A . 83 PRO CB 1 1
1 1364 1 1 83 PRO CD C -15.290 -17.242 25.046 1.00 . A A . 83 PRO CD 1 1
1 1365 1 1 83 PRO CG C -15.318 -16.845 26.523 1.00 . A A . 83 PRO CG 1 1
1 1366 1 1 83 PRO HA H -17.903 -15.335 25.216 1.00 . A A . 83 PRO HA 1 1
1 1367 1 1 83 PRO HB2 H -16.425 -15.319 27.508 1.00 . A A . 83 PRO HB2 1 1
1 1368 1 1 83 PRO HB3 H -17.382 -16.719 26.986 1.00 . A A . 83 PRO HB3 1 1
1 1369 1 1 83 PRO HD2 H -14.286 -17.164 24.652 1.00 . A A . 83 PRO HD2 1 1
1 1370 1 1 83 PRO HD3 H -15.675 -18.241 24.915 1.00 . A A . 83 PRO HD3 1 1
1 1371 1 1 83 PRO HG2 H -14.455 -16.238 26.764 1.00 . A A . 83 PRO HG2 1 1
1 1372 1 1 83 PRO HG3 H -15.331 -17.732 27.136 1.00 . A A . 83 PRO HG3 1 1
1 1373 1 1 83 PRO N N -16.181 -16.265 24.397 1.00 . A A . 83 PRO N 1 1
1 1374 1 1 83 PRO O O -15.037 -13.783 25.395 1.00 . A A . 83 PRO O 1 1
1 1375 1 1 84 TYR C C -16.843 -10.941 26.701 1.00 . A A . 84 TYR C 1 1
1 1376 1 1 84 TYR CA C -16.688 -11.569 25.319 1.00 . A A . 84 TYR CA 1 1
1 1377 1 1 84 TYR CB C -17.506 -10.774 24.299 1.00 . A A . 84 TYR CB 1 1
1 1378 1 1 84 TYR CD1 C -19.284 -12.432 23.633 1.00 . A A . 84 TYR CD1 1 1
1 1379 1 1 84 TYR CD2 C -17.541 -11.887 22.038 1.00 . A A . 84 TYR CD2 1 1
1 1380 1 1 84 TYR CE1 C -19.859 -13.309 22.706 1.00 . A A . 84 TYR CE1 1 1
1 1381 1 1 84 TYR CE2 C -18.116 -12.765 21.111 1.00 . A A . 84 TYR CE2 1 1
1 1382 1 1 84 TYR CG C -18.125 -11.720 23.299 1.00 . A A . 84 TYR CG 1 1
1 1383 1 1 84 TYR CZ C -19.274 -13.476 21.445 1.00 . A A . 84 TYR CZ 1 1
1 1384 1 1 84 TYR H H -18.090 -13.160 25.323 1.00 . A A . 84 TYR H 1 1
1 1385 1 1 84 TYR HA H -15.648 -11.536 25.033 1.00 . A A . 84 TYR HA 1 1
1 1386 1 1 84 TYR HB2 H -18.286 -10.228 24.811 1.00 . A A . 84 TYR HB2 1 1
1 1387 1 1 84 TYR HB3 H -16.860 -10.079 23.783 1.00 . A A . 84 TYR HB3 1 1
1 1388 1 1 84 TYR HD1 H -19.735 -12.303 24.606 1.00 . A A . 84 TYR HD1 1 1
1 1389 1 1 84 TYR HD2 H -16.648 -11.338 21.780 1.00 . A A . 84 TYR HD2 1 1
1 1390 1 1 84 TYR HE1 H -20.753 -13.858 22.963 1.00 . A A . 84 TYR HE1 1 1
1 1391 1 1 84 TYR HE2 H -17.665 -12.893 20.138 1.00 . A A . 84 TYR HE2 1 1
1 1392 1 1 84 TYR HH H -19.950 -15.194 20.958 1.00 . A A . 84 TYR HH 1 1
1 1393 1 1 84 TYR N N -17.131 -12.960 25.337 1.00 . A A . 84 TYR N 1 1
1 1394 1 1 84 TYR O O -17.771 -11.272 27.440 1.00 . A A . 84 TYR O 1 1
1 1395 1 1 84 TYR OH O -19.840 -14.341 20.531 1.00 . A A . 84 TYR OH 1 1
1 1396 1 1 85 HIS C C -17.398 -9.328 28.881 1.00 . A A . 85 HIS C 1 1
1 1397 1 1 85 HIS CA C -15.970 -9.371 28.342 1.00 . A A . 85 HIS CA 1 1
1 1398 1 1 85 HIS CB C -15.427 -7.946 28.218 1.00 . A A . 85 HIS CB 1 1
1 1399 1 1 85 HIS CD2 C -13.095 -6.999 28.974 1.00 . A A . 85 HIS CD2 1 1
1 1400 1 1 85 HIS CE1 C -11.880 -8.725 28.489 1.00 . A A . 85 HIS CE1 1 1
1 1401 1 1 85 HIS CG C -13.942 -7.949 28.460 1.00 . A A . 85 HIS CG 1 1
1 1402 1 1 85 HIS H H -15.211 -9.817 26.413 1.00 . A A . 85 HIS H 1 1
1 1403 1 1 85 HIS HA H -15.352 -9.920 29.036 1.00 . A A . 85 HIS HA 1 1
1 1404 1 1 85 HIS HB2 H -15.629 -7.567 27.228 1.00 . A A . 85 HIS HB2 1 1
1 1405 1 1 85 HIS HB3 H -15.906 -7.314 28.950 1.00 . A A . 85 HIS HB3 1 1
1 1406 1 1 85 HIS HD1 H -13.448 -9.891 27.772 1.00 . A A . 85 HIS HD1 1 1
1 1407 1 1 85 HIS HD2 H -13.394 -6.018 29.315 1.00 . A A . 85 HIS HD2 1 1
1 1408 1 1 85 HIS HE1 H -11.036 -9.388 28.363 1.00 . A A . 85 HIS HE1 1 1
1 1409 1 1 85 HIS HE2 H -10.988 -7.030 29.304 1.00 . A A . 85 HIS HE2 1 1
1 1410 1 1 85 HIS N N -15.928 -10.038 27.044 1.00 . A A . 85 HIS N 1 1
1 1411 1 1 85 HIS ND1 N -13.145 -9.042 28.157 1.00 . A A . 85 HIS ND1 1 1
1 1412 1 1 85 HIS NE2 N -11.794 -7.490 28.991 1.00 . A A . 85 HIS NE2 1 1
1 1413 1 1 85 HIS O O -18.112 -8.342 28.699 1.00 . A A . 85 HIS O 1 1
1 1414 1 1 86 GLN C C -19.326 -9.444 31.213 1.00 . A A . 86 GLN C 1 1
1 1415 1 1 86 GLN CA C -19.147 -10.485 30.112 1.00 . A A . 86 GLN CA 1 1
1 1416 1 1 86 GLN CB C -19.383 -11.882 30.690 1.00 . A A . 86 GLN CB 1 1
1 1417 1 1 86 GLN CD C -18.315 -13.659 32.096 1.00 . A A . 86 GLN CD 1 1
1 1418 1 1 86 GLN CG C -18.339 -12.169 31.771 1.00 . A A . 86 GLN CG 1 1
1 1419 1 1 86 GLN H H -17.189 -11.159 29.660 1.00 . A A . 86 GLN H 1 1
1 1420 1 1 86 GLN HA H -19.870 -10.302 29.332 1.00 . A A . 86 GLN HA 1 1
1 1421 1 1 86 GLN HB2 H -20.373 -11.931 31.122 1.00 . A A . 86 GLN HB2 1 1
1 1422 1 1 86 GLN HB3 H -19.296 -12.617 29.903 1.00 . A A . 86 GLN HB3 1 1
1 1423 1 1 86 GLN HE21 H -20.063 -14.028 31.230 1.00 . A A . 86 GLN HE21 1 1
1 1424 1 1 86 GLN HE22 H -19.300 -15.375 31.926 1.00 . A A . 86 GLN HE22 1 1
1 1425 1 1 86 GLN HG2 H -17.365 -11.864 31.416 1.00 . A A . 86 GLN HG2 1 1
1 1426 1 1 86 GLN HG3 H -18.585 -11.613 32.663 1.00 . A A . 86 GLN HG3 1 1
1 1427 1 1 86 GLN N N -17.804 -10.405 29.546 1.00 . A A . 86 GLN N 1 1
1 1428 1 1 86 GLN NE2 N -19.308 -14.417 31.719 1.00 . A A . 86 GLN NE2 1 1
1 1429 1 1 86 GLN O O -20.449 -9.100 31.581 1.00 . A A . 86 GLN O 1 1
1 1430 1 1 86 GLN OE1 O -17.366 -14.146 32.710 1.00 . A A . 86 GLN OE1 1 1
1 1431 1 1 87 TYR C C -18.597 -6.578 32.254 1.00 . A A . 87 TYR C 1 1
1 1432 1 1 87 TYR CA C -18.244 -7.959 32.804 1.00 . A A . 87 TYR CA 1 1
1 1433 1 1 87 TYR CB C -16.881 -7.904 33.497 1.00 . A A . 87 TYR CB 1 1
1 1434 1 1 87 TYR CD1 C -15.543 -9.591 32.186 1.00 . A A . 87 TYR CD1 1 1
1 1435 1 1 87 TYR CD2 C -16.245 -10.155 34.437 1.00 . A A . 87 TYR CD2 1 1
1 1436 1 1 87 TYR CE1 C -14.921 -10.840 32.066 1.00 . A A . 87 TYR CE1 1 1
1 1437 1 1 87 TYR CE2 C -15.622 -11.403 34.318 1.00 . A A . 87 TYR CE2 1 1
1 1438 1 1 87 TYR CG C -16.205 -9.248 33.371 1.00 . A A . 87 TYR CG 1 1
1 1439 1 1 87 TYR CZ C -14.960 -11.746 33.133 1.00 . A A . 87 TYR CZ 1 1
1 1440 1 1 87 TYR H H -17.344 -9.272 31.407 1.00 . A A . 87 TYR H 1 1
1 1441 1 1 87 TYR HA H -18.990 -8.248 33.529 1.00 . A A . 87 TYR HA 1 1
1 1442 1 1 87 TYR HB2 H -16.269 -7.146 33.030 1.00 . A A . 87 TYR HB2 1 1
1 1443 1 1 87 TYR HB3 H -17.016 -7.666 34.541 1.00 . A A . 87 TYR HB3 1 1
1 1444 1 1 87 TYR HD1 H -15.512 -8.892 31.363 1.00 . A A . 87 TYR HD1 1 1
1 1445 1 1 87 TYR HD2 H -16.755 -9.890 35.351 1.00 . A A . 87 TYR HD2 1 1
1 1446 1 1 87 TYR HE1 H -14.410 -11.104 31.152 1.00 . A A . 87 TYR HE1 1 1
1 1447 1 1 87 TYR HE2 H -15.653 -12.102 35.141 1.00 . A A . 87 TYR HE2 1 1
1 1448 1 1 87 TYR HH H -14.837 -13.491 32.368 1.00 . A A . 87 TYR HH 1 1
1 1449 1 1 87 TYR N N -18.210 -8.954 31.738 1.00 . A A . 87 TYR N 1 1
1 1450 1 1 87 TYR O O -18.567 -5.586 32.981 1.00 . A A . 87 TYR O 1 1
1 1451 1 1 87 TYR OH O -14.348 -12.977 33.015 1.00 . A A . 87 TYR OH 1 1
1 1452 1 1 88 ILE C C -20.428 -4.568 31.070 1.00 . A A . 88 ILE C 1 1
1 1453 1 1 88 ILE CA C -19.280 -5.254 30.332 1.00 . A A . 88 ILE CA 1 1
1 1454 1 1 88 ILE CB C -19.687 -5.493 28.877 1.00 . A A . 88 ILE CB 1 1
1 1455 1 1 88 ILE CD1 C -21.898 -6.301 28.035 1.00 . A A . 88 ILE CD1 1 1
1 1456 1 1 88 ILE CG1 C -20.634 -6.695 28.801 1.00 . A A . 88 ILE CG1 1 1
1 1457 1 1 88 ILE CG2 C -18.440 -5.771 28.037 1.00 . A A . 88 ILE CG2 1 1
1 1458 1 1 88 ILE H H -18.932 -7.344 30.434 1.00 . A A . 88 ILE H 1 1
1 1459 1 1 88 ILE HA H -18.418 -4.604 30.348 1.00 . A A . 88 ILE HA 1 1
1 1460 1 1 88 ILE HB H -20.186 -4.614 28.495 1.00 . A A . 88 ILE HB 1 1
1 1461 1 1 88 ILE HD11 H -22.615 -7.108 28.085 1.00 . A A . 88 ILE HD11 1 1
1 1462 1 1 88 ILE HD12 H -21.648 -6.106 27.003 1.00 . A A . 88 ILE HD12 1 1
1 1463 1 1 88 ILE HD13 H -22.325 -5.413 28.476 1.00 . A A . 88 ILE HD13 1 1
1 1464 1 1 88 ILE HG12 H -20.141 -7.510 28.290 1.00 . A A . 88 ILE HG12 1 1
1 1465 1 1 88 ILE HG13 H -20.903 -7.005 29.799 1.00 . A A . 88 ILE HG13 1 1
1 1466 1 1 88 ILE HG21 H -18.216 -4.907 27.429 1.00 . A A . 88 ILE HG21 1 1
1 1467 1 1 88 ILE HG22 H -18.617 -6.624 27.400 1.00 . A A . 88 ILE HG22 1 1
1 1468 1 1 88 ILE HG23 H -17.606 -5.976 28.690 1.00 . A A . 88 ILE HG23 1 1
1 1469 1 1 88 ILE N N -18.928 -6.521 30.967 1.00 . A A . 88 ILE N 1 1
1 1470 1 1 88 ILE O O -20.634 -3.363 30.928 1.00 . A A . 88 ILE O 1 1
1 1471 1 1 89 VAL C C -21.850 -4.083 33.860 1.00 . A A . 89 VAL C 1 1
1 1472 1 1 89 VAL CA C -22.312 -4.791 32.588 1.00 . A A . 89 VAL CA 1 1
1 1473 1 1 89 VAL CB C -23.290 -5.910 32.953 1.00 . A A . 89 VAL CB 1 1
1 1474 1 1 89 VAL CG1 C -22.556 -6.998 33.740 1.00 . A A . 89 VAL CG1 1 1
1 1475 1 1 89 VAL CG2 C -24.423 -5.337 33.809 1.00 . A A . 89 VAL CG2 1 1
1 1476 1 1 89 VAL H H -20.977 -6.297 31.917 1.00 . A A . 89 VAL H 1 1
1 1477 1 1 89 VAL HA H -22.824 -4.077 31.960 1.00 . A A . 89 VAL HA 1 1
1 1478 1 1 89 VAL HB H -23.701 -6.336 32.048 1.00 . A A . 89 VAL HB 1 1
1 1479 1 1 89 VAL HG11 H -22.572 -7.920 33.178 1.00 . A A . 89 VAL HG11 1 1
1 1480 1 1 89 VAL HG12 H -23.046 -7.149 34.691 1.00 . A A . 89 VAL HG12 1 1
1 1481 1 1 89 VAL HG13 H -21.533 -6.696 33.907 1.00 . A A . 89 VAL HG13 1 1
1 1482 1 1 89 VAL HG21 H -24.632 -4.323 33.501 1.00 . A A . 89 VAL HG21 1 1
1 1483 1 1 89 VAL HG22 H -24.128 -5.344 34.848 1.00 . A A . 89 VAL HG22 1 1
1 1484 1 1 89 VAL HG23 H -25.310 -5.941 33.684 1.00 . A A . 89 VAL HG23 1 1
1 1485 1 1 89 VAL N N -21.180 -5.341 31.847 1.00 . A A . 89 VAL N 1 1
1 1486 1 1 89 VAL O O -22.430 -3.075 34.263 1.00 . A A . 89 VAL O 1 1
1 1487 1 1 90 GLU C C -19.502 -2.752 35.423 1.00 . A A . 90 GLU C 1 1
1 1488 1 1 90 GLU CA C -20.292 -4.023 35.721 1.00 . A A . 90 GLU CA 1 1
1 1489 1 1 90 GLU CB C -19.392 -5.026 36.446 1.00 . A A . 90 GLU CB 1 1
1 1490 1 1 90 GLU CD C -17.308 -4.048 37.426 1.00 . A A . 90 GLU CD 1 1
1 1491 1 1 90 GLU CG C -18.779 -4.361 37.679 1.00 . A A . 90 GLU CG 1 1
1 1492 1 1 90 GLU H H -20.387 -5.423 34.130 1.00 . A A . 90 GLU H 1 1
1 1493 1 1 90 GLU HA H -21.123 -3.775 36.365 1.00 . A A . 90 GLU HA 1 1
1 1494 1 1 90 GLU HB2 H -19.978 -5.881 36.751 1.00 . A A . 90 GLU HB2 1 1
1 1495 1 1 90 GLU HB3 H -18.603 -5.347 35.783 1.00 . A A . 90 GLU HB3 1 1
1 1496 1 1 90 GLU HG2 H -19.309 -3.444 37.892 1.00 . A A . 90 GLU HG2 1 1
1 1497 1 1 90 GLU HG3 H -18.862 -5.028 38.524 1.00 . A A . 90 GLU HG3 1 1
1 1498 1 1 90 GLU N N -20.810 -4.616 34.492 1.00 . A A . 90 GLU N 1 1
1 1499 1 1 90 GLU O O -19.616 -1.758 36.140 1.00 . A A . 90 GLU O 1 1
1 1500 1 1 90 GLU OE1 O -16.489 -4.922 37.655 1.00 . A A . 90 GLU OE1 1 1
1 1501 1 1 90 GLU OE2 O -17.023 -2.938 37.007 1.00 . A A . 90 GLU OE2 1 1
1 1502 1 1 91 ASP C C -18.763 -0.507 33.461 1.00 . A A . 91 ASP C 1 1
1 1503 1 1 91 ASP CA C -17.888 -1.641 33.990 1.00 . A A . 91 ASP CA 1 1
1 1504 1 1 91 ASP CB C -16.874 -2.046 32.919 1.00 . A A . 91 ASP CB 1 1
1 1505 1 1 91 ASP CG C -15.515 -2.305 33.560 1.00 . A A . 91 ASP CG 1 1
1 1506 1 1 91 ASP H H -18.644 -3.615 33.835 1.00 . A A . 91 ASP H 1 1
1 1507 1 1 91 ASP HA H -17.352 -1.291 34.860 1.00 . A A . 91 ASP HA 1 1
1 1508 1 1 91 ASP HB2 H -17.215 -2.945 32.425 1.00 . A A . 91 ASP HB2 1 1
1 1509 1 1 91 ASP HB3 H -16.781 -1.251 32.194 1.00 . A A . 91 ASP HB3 1 1
1 1510 1 1 91 ASP N N -18.698 -2.794 34.367 1.00 . A A . 91 ASP N 1 1
1 1511 1 1 91 ASP O O -18.378 0.661 33.515 1.00 . A A . 91 ASP O 1 1
1 1512 1 1 91 ASP OD1 O -15.060 -1.451 34.303 1.00 . A A . 91 ASP OD1 1 1
1 1513 1 1 91 ASP OD2 O -14.948 -3.353 33.298 1.00 . A A . 91 ASP OD2 1 1
1 1514 1 1 92 TRP C C -21.432 1.005 33.527 1.00 . A A . 92 TRP C 1 1
1 1515 1 1 92 TRP CA C -20.850 0.146 32.408 1.00 . A A . 92 TRP CA 1 1
1 1516 1 1 92 TRP CB C -21.982 -0.538 31.638 1.00 . A A . 92 TRP CB 1 1
1 1517 1 1 92 TRP CD1 C -20.288 -0.923 29.804 1.00 . A A . 92 TRP CD1 1 1
1 1518 1 1 92 TRP CD2 C -22.391 -0.765 29.018 1.00 . A A . 92 TRP CD2 1 1
1 1519 1 1 92 TRP CE2 C -21.552 -0.978 27.898 1.00 . A A . 92 TRP CE2 1 1
1 1520 1 1 92 TRP CE3 C -23.773 -0.632 28.795 1.00 . A A . 92 TRP CE3 1 1
1 1521 1 1 92 TRP CG C -21.563 -0.735 30.217 1.00 . A A . 92 TRP CG 1 1
1 1522 1 1 92 TRP CH2 C -23.442 -0.919 26.399 1.00 . A A . 92 TRP CH2 1 1
1 1523 1 1 92 TRP CZ2 C -22.067 -1.055 26.603 1.00 . A A . 92 TRP CZ2 1 1
1 1524 1 1 92 TRP CZ3 C -24.294 -0.708 27.493 1.00 . A A . 92 TRP CZ3 1 1
1 1525 1 1 92 TRP H H -20.193 -1.802 32.926 1.00 . A A . 92 TRP H 1 1
1 1526 1 1 92 TRP HA H -20.305 0.783 31.728 1.00 . A A . 92 TRP HA 1 1
1 1527 1 1 92 TRP HB2 H -22.196 -1.496 32.088 1.00 . A A . 92 TRP HB2 1 1
1 1528 1 1 92 TRP HB3 H -22.866 0.082 31.671 1.00 . A A . 92 TRP HB3 1 1
1 1529 1 1 92 TRP HD1 H -19.418 -0.955 30.443 1.00 . A A . 92 TRP HD1 1 1
1 1530 1 1 92 TRP HE1 H -19.482 -1.216 27.880 1.00 . A A . 92 TRP HE1 1 1
1 1531 1 1 92 TRP HE3 H -24.438 -0.468 29.631 1.00 . A A . 92 TRP HE3 1 1
1 1532 1 1 92 TRP HH2 H -23.849 -0.977 25.401 1.00 . A A . 92 TRP HH2 1 1
1 1533 1 1 92 TRP HZ2 H -21.406 -1.217 25.764 1.00 . A A . 92 TRP HZ2 1 1
1 1534 1 1 92 TRP HZ3 H -25.357 -0.604 27.333 1.00 . A A . 92 TRP HZ3 1 1
1 1535 1 1 92 TRP N N -19.937 -0.856 32.947 1.00 . A A . 92 TRP N 1 1
1 1536 1 1 92 TRP NE1 N -20.281 -1.068 28.428 1.00 . A A . 92 TRP NE1 1 1
1 1537 1 1 92 TRP O O -21.553 2.222 33.386 1.00 . A A . 92 TRP O 1 1
1 1538 1 1 93 GLN C C -21.375 2.164 36.251 1.00 . A A . 93 GLN C 1 1
1 1539 1 1 93 GLN CA C -22.347 1.090 35.772 1.00 . A A . 93 GLN CA 1 1
1 1540 1 1 93 GLN CB C -22.646 0.119 36.916 1.00 . A A . 93 GLN CB 1 1
1 1541 1 1 93 GLN CD C -24.029 0.206 38.999 1.00 . A A . 93 GLN CD 1 1
1 1542 1 1 93 GLN CG C -22.942 0.908 38.193 1.00 . A A . 93 GLN CG 1 1
1 1543 1 1 93 GLN H H -21.664 -0.603 34.696 1.00 . A A . 93 GLN H 1 1
1 1544 1 1 93 GLN HA H -23.269 1.563 35.466 1.00 . A A . 93 GLN HA 1 1
1 1545 1 1 93 GLN HB2 H -23.503 -0.487 36.659 1.00 . A A . 93 GLN HB2 1 1
1 1546 1 1 93 GLN HB3 H -21.790 -0.519 37.080 1.00 . A A . 93 GLN HB3 1 1
1 1547 1 1 93 GLN HE21 H -23.371 -1.619 38.574 1.00 . A A . 93 GLN HE21 1 1
1 1548 1 1 93 GLN HE22 H -24.745 -1.557 39.569 1.00 . A A . 93 GLN HE22 1 1
1 1549 1 1 93 GLN HG2 H -22.043 0.979 38.787 1.00 . A A . 93 GLN HG2 1 1
1 1550 1 1 93 GLN HG3 H -23.278 1.901 37.931 1.00 . A A . 93 GLN HG3 1 1
1 1551 1 1 93 GLN N N -21.785 0.367 34.637 1.00 . A A . 93 GLN N 1 1
1 1552 1 1 93 GLN NE2 N -24.050 -1.098 39.051 1.00 . A A . 93 GLN NE2 1 1
1 1553 1 1 93 GLN O O -21.779 3.153 36.863 1.00 . A A . 93 GLN O 1 1
1 1554 1 1 93 GLN OE1 O -24.881 0.862 39.598 1.00 . A A . 93 GLN OE1 1 1
1 1555 1 1 94 GLU C C -19.117 4.148 35.464 1.00 . A A . 94 GLU C 1 1
1 1556 1 1 94 GLU CA C -19.070 2.921 36.365 1.00 . A A . 94 GLU CA 1 1
1 1557 1 1 94 GLU CB C -17.686 2.276 36.279 1.00 . A A . 94 GLU CB 1 1
1 1558 1 1 94 GLU CD C -18.588 0.699 37.999 1.00 . A A . 94 GLU CD 1 1
1 1559 1 1 94 GLU CG C -17.383 1.536 37.583 1.00 . A A . 94 GLU CG 1 1
1 1560 1 1 94 GLU H H -19.832 1.158 35.470 1.00 . A A . 94 GLU H 1 1
1 1561 1 1 94 GLU HA H -19.252 3.226 37.385 1.00 . A A . 94 GLU HA 1 1
1 1562 1 1 94 GLU HB2 H -17.665 1.578 35.454 1.00 . A A . 94 GLU HB2 1 1
1 1563 1 1 94 GLU HB3 H -16.941 3.043 36.121 1.00 . A A . 94 GLU HB3 1 1
1 1564 1 1 94 GLU HG2 H -16.529 0.890 37.438 1.00 . A A . 94 GLU HG2 1 1
1 1565 1 1 94 GLU HG3 H -17.162 2.254 38.359 1.00 . A A . 94 GLU HG3 1 1
1 1566 1 1 94 GLU N N -20.093 1.962 35.964 1.00 . A A . 94 GLU N 1 1
1 1567 1 1 94 GLU O O -19.095 5.284 35.939 1.00 . A A . 94 GLU O 1 1
1 1568 1 1 94 GLU OE1 O -19.501 1.260 38.581 1.00 . A A . 94 GLU OE1 1 1
1 1569 1 1 94 GLU OE2 O -18.579 -0.491 37.729 1.00 . A A . 94 GLU OE2 1 1
1 1570 1 1 95 LYS C C -20.632 5.638 33.216 1.00 . A A . 95 LYS C 1 1
1 1571 1 1 95 LYS CA C -19.250 4.997 33.195 1.00 . A A . 95 LYS CA 1 1
1 1572 1 1 95 LYS CB C -18.947 4.468 31.791 1.00 . A A . 95 LYS CB 1 1
1 1573 1 1 95 LYS CD C -18.484 5.163 29.435 1.00 . A A . 95 LYS CD 1 1
1 1574 1 1 95 LYS CE C -17.193 5.941 29.172 1.00 . A A . 95 LYS CE 1 1
1 1575 1 1 95 LYS CG C -19.083 5.602 30.773 1.00 . A A . 95 LYS CG 1 1
1 1576 1 1 95 LYS H H -19.211 2.982 33.841 1.00 . A A . 95 LYS H 1 1
1 1577 1 1 95 LYS HA H -18.512 5.741 33.456 1.00 . A A . 95 LYS HA 1 1
1 1578 1 1 95 LYS HB2 H -17.940 4.078 31.765 1.00 . A A . 95 LYS HB2 1 1
1 1579 1 1 95 LYS HB3 H -19.644 3.681 31.546 1.00 . A A . 95 LYS HB3 1 1
1 1580 1 1 95 LYS HD2 H -18.266 4.105 29.468 1.00 . A A . 95 LYS HD2 1 1
1 1581 1 1 95 LYS HD3 H -19.189 5.360 28.642 1.00 . A A . 95 LYS HD3 1 1
1 1582 1 1 95 LYS HE2 H -16.527 5.831 30.015 1.00 . A A . 95 LYS HE2 1 1
1 1583 1 1 95 LYS HE3 H -16.715 5.556 28.283 1.00 . A A . 95 LYS HE3 1 1
1 1584 1 1 95 LYS HG2 H -20.128 5.841 30.639 1.00 . A A . 95 LYS HG2 1 1
1 1585 1 1 95 LYS HG3 H -18.557 6.474 31.132 1.00 . A A . 95 LYS HG3 1 1
1 1586 1 1 95 LYS HZ1 H -17.226 7.678 28.023 1.00 . A A . 95 LYS HZ1 1 1
1 1587 1 1 95 LYS HZ2 H -17.003 7.950 29.685 1.00 . A A . 95 LYS HZ2 1 1
1 1588 1 1 95 LYS HZ3 H -18.537 7.529 29.088 1.00 . A A . 95 LYS HZ3 1 1
1 1589 1 1 95 LYS N N -19.191 3.909 34.160 1.00 . A A . 95 LYS N 1 1
1 1590 1 1 95 LYS NZ N -17.514 7.383 28.977 1.00 . A A . 95 LYS NZ 1 1
1 1591 1 1 95 LYS O O -20.794 6.804 32.856 1.00 . A A . 95 LYS O 1 1
1 1592 1 1 96 TYR C C -23.070 6.560 34.665 1.00 . A A . 96 TYR C 1 1
1 1593 1 1 96 TYR CA C -22.992 5.367 33.717 1.00 . A A . 96 TYR CA 1 1
1 1594 1 1 96 TYR CB C -23.930 4.261 34.206 1.00 . A A . 96 TYR CB 1 1
1 1595 1 1 96 TYR CD1 C -25.116 3.859 32.019 1.00 . A A . 96 TYR CD1 1 1
1 1596 1 1 96 TYR CD2 C -26.407 4.634 33.920 1.00 . A A . 96 TYR CD2 1 1
1 1597 1 1 96 TYR CE1 C -26.275 3.850 31.235 1.00 . A A . 96 TYR CE1 1 1
1 1598 1 1 96 TYR CE2 C -27.567 4.624 33.136 1.00 . A A . 96 TYR CE2 1 1
1 1599 1 1 96 TYR CG C -25.182 4.251 33.361 1.00 . A A . 96 TYR CG 1 1
1 1600 1 1 96 TYR CZ C -27.500 4.232 31.793 1.00 . A A . 96 TYR CZ 1 1
1 1601 1 1 96 TYR H H -21.433 3.945 33.925 1.00 . A A . 96 TYR H 1 1
1 1602 1 1 96 TYR HA H -23.303 5.680 32.732 1.00 . A A . 96 TYR HA 1 1
1 1603 1 1 96 TYR HB2 H -23.433 3.306 34.125 1.00 . A A . 96 TYR HB2 1 1
1 1604 1 1 96 TYR HB3 H -24.194 4.444 35.237 1.00 . A A . 96 TYR HB3 1 1
1 1605 1 1 96 TYR HD1 H -24.170 3.564 31.588 1.00 . A A . 96 TYR HD1 1 1
1 1606 1 1 96 TYR HD2 H -26.458 4.936 34.955 1.00 . A A . 96 TYR HD2 1 1
1 1607 1 1 96 TYR HE1 H -26.225 3.548 30.200 1.00 . A A . 96 TYR HE1 1 1
1 1608 1 1 96 TYR HE2 H -28.512 4.919 33.566 1.00 . A A . 96 TYR HE2 1 1
1 1609 1 1 96 TYR HH H -29.028 5.103 31.049 1.00 . A A . 96 TYR HH 1 1
1 1610 1 1 96 TYR N N -21.625 4.866 33.646 1.00 . A A . 96 TYR N 1 1
1 1611 1 1 96 TYR O O -23.942 7.418 34.529 1.00 . A A . 96 TYR O 1 1
1 1612 1 1 96 TYR OH O -28.643 4.223 31.020 1.00 . A A . 96 TYR OH 1 1
1 1613 1 1 97 LYS C C -21.620 8.978 35.922 1.00 . A A . 97 LYS C 1 1
1 1614 1 1 97 LYS CA C -22.119 7.700 36.586 1.00 . A A . 97 LYS CA 1 1
1 1615 1 1 97 LYS CB C -21.202 7.338 37.758 1.00 . A A . 97 LYS CB 1 1
1 1616 1 1 97 LYS CD C -19.826 9.034 38.980 1.00 . A A . 97 LYS CD 1 1
1 1617 1 1 97 LYS CE C -19.866 10.176 39.997 1.00 . A A . 97 LYS CE 1 1
1 1618 1 1 97 LYS CG C -21.233 8.460 38.800 1.00 . A A . 97 LYS CG 1 1
1 1619 1 1 97 LYS H H -21.478 5.895 35.680 1.00 . A A . 97 LYS H 1 1
1 1620 1 1 97 LYS HA H -23.117 7.865 36.962 1.00 . A A . 97 LYS HA 1 1
1 1621 1 1 97 LYS HB2 H -21.544 6.417 38.209 1.00 . A A . 97 LYS HB2 1 1
1 1622 1 1 97 LYS HB3 H -20.193 7.210 37.398 1.00 . A A . 97 LYS HB3 1 1
1 1623 1 1 97 LYS HD2 H -19.164 8.257 39.335 1.00 . A A . 97 LYS HD2 1 1
1 1624 1 1 97 LYS HD3 H -19.467 9.409 38.034 1.00 . A A . 97 LYS HD3 1 1
1 1625 1 1 97 LYS HE2 H -20.484 10.975 39.616 1.00 . A A . 97 LYS HE2 1 1
1 1626 1 1 97 LYS HE3 H -20.276 9.815 40.929 1.00 . A A . 97 LYS HE3 1 1
1 1627 1 1 97 LYS HG2 H -21.901 9.242 38.469 1.00 . A A . 97 LYS HG2 1 1
1 1628 1 1 97 LYS HG3 H -21.581 8.066 39.743 1.00 . A A . 97 LYS HG3 1 1
1 1629 1 1 97 LYS HZ1 H -18.097 11.052 39.335 1.00 . A A . 97 LYS HZ1 1 1
1 1630 1 1 97 LYS HZ2 H -17.882 9.907 40.572 1.00 . A A . 97 LYS HZ2 1 1
1 1631 1 1 97 LYS HZ3 H -18.507 11.445 40.933 1.00 . A A . 97 LYS HZ3 1 1
1 1632 1 1 97 LYS N N -22.150 6.607 35.622 1.00 . A A . 97 LYS N 1 1
1 1633 1 1 97 LYS NZ N -18.484 10.683 40.227 1.00 . A A . 97 LYS NZ 1 1
1 1634 1 1 97 LYS O O -22.037 10.080 36.280 1.00 . A A . 97 LYS O 1 1
1 1635 1 1 98 SER C C -21.288 10.783 33.589 1.00 . A A . 98 SER C 1 1
1 1636 1 1 98 SER CA C -20.173 9.969 34.239 1.00 . A A . 98 SER CA 1 1
1 1637 1 1 98 SER CB C -19.193 9.495 33.165 1.00 . A A . 98 SER CB 1 1
1 1638 1 1 98 SER H H -20.431 7.919 34.710 1.00 . A A . 98 SER H 1 1
1 1639 1 1 98 SER HA H -19.644 10.595 34.941 1.00 . A A . 98 SER HA 1 1
1 1640 1 1 98 SER HB2 H -19.680 9.496 32.204 1.00 . A A . 98 SER HB2 1 1
1 1641 1 1 98 SER HB3 H -18.342 10.163 33.135 1.00 . A A . 98 SER HB3 1 1
1 1642 1 1 98 SER HG H -18.138 7.902 32.793 1.00 . A A . 98 SER HG 1 1
1 1643 1 1 98 SER N N -20.725 8.822 34.952 1.00 . A A . 98 SER N 1 1
1 1644 1 1 98 SER O O -21.223 12.011 33.536 1.00 . A A . 98 SER O 1 1
1 1645 1 1 98 SER OG O -18.764 8.174 33.469 1.00 . A A . 98 SER OG 1 1
1 1646 1 1 99 GLN C C -24.074 11.766 33.399 1.00 . A A . 99 GLN C 1 1
1 1647 1 1 99 GLN CA C -23.435 10.758 32.450 1.00 . A A . 99 GLN CA 1 1
1 1648 1 1 99 GLN CB C -24.478 9.727 32.018 1.00 . A A . 99 GLN CB 1 1
1 1649 1 1 99 GLN CD C -24.463 8.204 30.033 1.00 . A A . 99 GLN CD 1 1
1 1650 1 1 99 GLN CG C -23.777 8.541 31.353 1.00 . A A . 99 GLN CG 1 1
1 1651 1 1 99 GLN H H -22.308 9.112 33.167 1.00 . A A . 99 GLN H 1 1
1 1652 1 1 99 GLN HA H -23.077 11.279 31.575 1.00 . A A . 99 GLN HA 1 1
1 1653 1 1 99 GLN HB2 H -25.025 9.383 32.884 1.00 . A A . 99 GLN HB2 1 1
1 1654 1 1 99 GLN HB3 H -25.161 10.178 31.315 1.00 . A A . 99 GLN HB3 1 1
1 1655 1 1 99 GLN HE21 H -22.901 7.218 29.306 1.00 . A A . 99 GLN HE21 1 1
1 1656 1 1 99 GLN HE22 H -24.252 7.294 28.281 1.00 . A A . 99 GLN HE22 1 1
1 1657 1 1 99 GLN HG2 H -22.744 8.795 31.165 1.00 . A A . 99 GLN HG2 1 1
1 1658 1 1 99 GLN HG3 H -23.823 7.685 32.008 1.00 . A A . 99 GLN HG3 1 1
1 1659 1 1 99 GLN N N -22.310 10.090 33.096 1.00 . A A . 99 GLN N 1 1
1 1660 1 1 99 GLN NE2 N -23.818 7.515 29.132 1.00 . A A . 99 GLN NE2 1 1
1 1661 1 1 99 GLN O O -24.336 12.909 33.021 1.00 . A A . 99 GLN O 1 1
1 1662 1 1 99 GLN OE1 O -25.616 8.578 29.818 1.00 . A A . 99 GLN OE1 1 1
1 1663 1 1 100 ILE C C -24.020 13.412 35.896 1.00 . A A . 100 ILE C 1 1
1 1664 1 1 100 ILE CA C -24.927 12.217 35.626 1.00 . A A . 100 ILE CA 1 1
1 1665 1 1 100 ILE CB C -25.170 11.451 36.927 1.00 . A A . 100 ILE CB 1 1
1 1666 1 1 100 ILE CD1 C -26.570 9.630 37.914 1.00 . A A . 100 ILE CD1 1 1
1 1667 1 1 100 ILE CG1 C -25.949 10.169 36.624 1.00 . A A . 100 ILE CG1 1 1
1 1668 1 1 100 ILE CG2 C -25.979 12.322 37.890 1.00 . A A . 100 ILE CG2 1 1
1 1669 1 1 100 ILE H H -24.089 10.419 34.879 1.00 . A A . 100 ILE H 1 1
1 1670 1 1 100 ILE HA H -25.874 12.573 35.248 1.00 . A A . 100 ILE HA 1 1
1 1671 1 1 100 ILE HB H -24.221 11.200 37.380 1.00 . A A . 100 ILE HB 1 1
1 1672 1 1 100 ILE HD11 H -27.431 10.226 38.176 1.00 . A A . 100 ILE HD11 1 1
1 1673 1 1 100 ILE HD12 H -25.843 9.680 38.711 1.00 . A A . 100 ILE HD12 1 1
1 1674 1 1 100 ILE HD13 H -26.873 8.604 37.767 1.00 . A A . 100 ILE HD13 1 1
1 1675 1 1 100 ILE HG12 H -26.731 10.384 35.910 1.00 . A A . 100 ILE HG12 1 1
1 1676 1 1 100 ILE HG13 H -25.279 9.429 36.213 1.00 . A A . 100 ILE HG13 1 1
1 1677 1 1 100 ILE HG21 H -26.971 12.473 37.491 1.00 . A A . 100 ILE HG21 1 1
1 1678 1 1 100 ILE HG22 H -25.490 13.278 38.009 1.00 . A A . 100 ILE HG22 1 1
1 1679 1 1 100 ILE HG23 H -26.048 11.831 38.850 1.00 . A A . 100 ILE HG23 1 1
1 1680 1 1 100 ILE N N -24.321 11.338 34.632 1.00 . A A . 100 ILE N 1 1
1 1681 1 1 100 ILE O O -24.491 14.534 36.082 1.00 . A A . 100 ILE O 1 1
1 1682 1 1 101 LEU C C -21.746 15.220 35.000 1.00 . A A . 101 LEU C 1 1
1 1683 1 1 101 LEU CA C -21.745 14.224 36.155 1.00 . A A . 101 LEU CA 1 1
1 1684 1 1 101 LEU CB C -20.346 13.627 36.314 1.00 . A A . 101 LEU CB 1 1
1 1685 1 1 101 LEU CD1 C -19.356 14.815 38.277 1.00 . A A . 101 LEU CD1 1 1
1 1686 1 1 101 LEU CD2 C -17.966 14.384 36.247 1.00 . A A . 101 LEU CD2 1 1
1 1687 1 1 101 LEU CG C -19.371 14.722 36.750 1.00 . A A . 101 LEU CG 1 1
1 1688 1 1 101 LEU H H -22.397 12.249 35.754 1.00 . A A . 101 LEU H 1 1
1 1689 1 1 101 LEU HA H -22.010 14.741 37.065 1.00 . A A . 101 LEU HA 1 1
1 1690 1 1 101 LEU HB2 H -20.370 12.846 37.061 1.00 . A A . 101 LEU HB2 1 1
1 1691 1 1 101 LEU HB3 H -20.021 13.214 35.371 1.00 . A A . 101 LEU HB3 1 1
1 1692 1 1 101 LEU HD11 H -19.109 13.850 38.694 1.00 . A A . 101 LEU HD11 1 1
1 1693 1 1 101 LEU HD12 H -20.330 15.120 38.628 1.00 . A A . 101 LEU HD12 1 1
1 1694 1 1 101 LEU HD13 H -18.618 15.540 38.586 1.00 . A A . 101 LEU HD13 1 1
1 1695 1 1 101 LEU HD21 H -17.687 13.400 36.594 1.00 . A A . 101 LEU HD21 1 1
1 1696 1 1 101 LEU HD22 H -17.263 15.111 36.626 1.00 . A A . 101 LEU HD22 1 1
1 1697 1 1 101 LEU HD23 H -17.956 14.401 35.168 1.00 . A A . 101 LEU HD23 1 1
1 1698 1 1 101 LEU HG H -19.685 15.669 36.336 1.00 . A A . 101 LEU HG 1 1
1 1699 1 1 101 LEU N N -22.714 13.163 35.912 1.00 . A A . 101 LEU N 1 1
1 1700 1 1 101 LEU O O -21.682 16.431 35.212 1.00 . A A . 101 LEU O 1 1
1 1701 1 1 102 ASN C C -23.045 16.478 32.624 1.00 . A A . 102 ASN C 1 1
1 1702 1 1 102 ASN CA C -21.831 15.556 32.598 1.00 . A A . 102 ASN CA 1 1
1 1703 1 1 102 ASN CB C -21.865 14.698 31.332 1.00 . A A . 102 ASN CB 1 1
1 1704 1 1 102 ASN CG C -22.371 15.526 30.157 1.00 . A A . 102 ASN CG 1 1
1 1705 1 1 102 ASN H H -21.870 13.729 33.670 1.00 . A A . 102 ASN H 1 1
1 1706 1 1 102 ASN HA H -20.934 16.156 32.590 1.00 . A A . 102 ASN HA 1 1
1 1707 1 1 102 ASN HB2 H -20.869 14.339 31.115 1.00 . A A . 102 ASN HB2 1 1
1 1708 1 1 102 ASN HB3 H -22.524 13.856 31.486 1.00 . A A . 102 ASN HB3 1 1
1 1709 1 1 102 ASN HD21 H -20.849 16.798 30.209 1.00 . A A . 102 ASN HD21 1 1
1 1710 1 1 102 ASN HD22 H -22.004 17.098 29.002 1.00 . A A . 102 ASN HD22 1 1
1 1711 1 1 102 ASN N N -21.820 14.701 33.779 1.00 . A A . 102 ASN N 1 1
1 1712 1 1 102 ASN ND2 N -21.684 16.560 29.756 1.00 . A A . 102 ASN ND2 1 1
1 1713 1 1 102 ASN O O -22.961 17.644 32.238 1.00 . A A . 102 ASN O 1 1
1 1714 1 1 102 ASN OD1 O -23.421 15.223 29.589 1.00 . A A . 102 ASN OD1 1 1
1 1715 1 1 103 LEU C C -25.182 17.977 34.008 1.00 . A A . 103 LEU C 1 1
1 1716 1 1 103 LEU CA C -25.399 16.727 33.162 1.00 . A A . 103 LEU CA 1 1
1 1717 1 1 103 LEU CB C -26.517 15.881 33.776 1.00 . A A . 103 LEU CB 1 1
1 1718 1 1 103 LEU CD1 C -27.950 15.786 31.727 1.00 . A A . 103 LEU CD1 1 1
1 1719 1 1 103 LEU CD2 C -28.997 15.678 33.994 1.00 . A A . 103 LEU CD2 1 1
1 1720 1 1 103 LEU CG C -27.861 16.290 33.170 1.00 . A A . 103 LEU CG 1 1
1 1721 1 1 103 LEU H H -24.177 15.011 33.380 1.00 . A A . 103 LEU H 1 1
1 1722 1 1 103 LEU HA H -25.692 17.023 32.166 1.00 . A A . 103 LEU HA 1 1
1 1723 1 1 103 LEU HB2 H -26.331 14.836 33.572 1.00 . A A . 103 LEU HB2 1 1
1 1724 1 1 103 LEU HB3 H -26.542 16.040 34.844 1.00 . A A . 103 LEU HB3 1 1
1 1725 1 1 103 LEU HD11 H -28.848 15.198 31.604 1.00 . A A . 103 LEU HD11 1 1
1 1726 1 1 103 LEU HD12 H -27.087 15.176 31.504 1.00 . A A . 103 LEU HD12 1 1
1 1727 1 1 103 LEU HD13 H -27.978 16.630 31.053 1.00 . A A . 103 LEU HD13 1 1
1 1728 1 1 103 LEU HD21 H -29.863 16.322 33.946 1.00 . A A . 103 LEU HD21 1 1
1 1729 1 1 103 LEU HD22 H -28.682 15.574 35.022 1.00 . A A . 103 LEU HD22 1 1
1 1730 1 1 103 LEU HD23 H -29.249 14.706 33.594 1.00 . A A . 103 LEU HD23 1 1
1 1731 1 1 103 LEU HG H -27.947 17.366 33.180 1.00 . A A . 103 LEU HG 1 1
1 1732 1 1 103 LEU N N -24.172 15.946 33.084 1.00 . A A . 103 LEU N 1 1
1 1733 1 1 103 LEU O O -25.647 19.062 33.661 1.00 . A A . 103 LEU O 1 1
1 1734 1 1 104 GLU C C -23.309 19.967 35.315 1.00 . A A . 104 GLU C 1 1
1 1735 1 1 104 GLU CA C -24.197 18.940 36.009 1.00 . A A . 104 GLU CA 1 1
1 1736 1 1 104 GLU CB C -23.508 18.447 37.282 1.00 . A A . 104 GLU CB 1 1
1 1737 1 1 104 GLU CD C -23.078 19.219 39.623 1.00 . A A . 104 GLU CD 1 1
1 1738 1 1 104 GLU CG C -24.103 19.164 38.495 1.00 . A A . 104 GLU CG 1 1
1 1739 1 1 104 GLU H H -24.125 16.928 35.347 1.00 . A A . 104 GLU H 1 1
1 1740 1 1 104 GLU HA H -25.131 19.410 36.278 1.00 . A A . 104 GLU HA 1 1
1 1741 1 1 104 GLU HB2 H -23.657 17.382 37.383 1.00 . A A . 104 GLU HB2 1 1
1 1742 1 1 104 GLU HB3 H -22.451 18.659 37.224 1.00 . A A . 104 GLU HB3 1 1
1 1743 1 1 104 GLU HG2 H -24.383 20.169 38.216 1.00 . A A . 104 GLU HG2 1 1
1 1744 1 1 104 GLU HG3 H -24.978 18.630 38.834 1.00 . A A . 104 GLU HG3 1 1
1 1745 1 1 104 GLU N N -24.471 17.817 35.120 1.00 . A A . 104 GLU N 1 1
1 1746 1 1 104 GLU O O -23.483 21.173 35.492 1.00 . A A . 104 GLU O 1 1
1 1747 1 1 104 GLU OE1 O -22.054 18.567 39.499 1.00 . A A . 104 GLU OE1 1 1
1 1748 1 1 104 GLU OE2 O -23.332 19.912 40.595 1.00 . A A . 104 GLU OE2 1 1
1 1749 1 1 105 GLU C C -22.208 21.169 32.753 1.00 . A A . 105 GLU C 1 1
1 1750 1 1 105 GLU CA C -21.450 20.369 33.808 1.00 . A A . 105 GLU CA 1 1
1 1751 1 1 105 GLU CB C -20.342 19.554 33.137 1.00 . A A . 105 GLU CB 1 1
1 1752 1 1 105 GLU CD C -17.944 20.049 32.615 1.00 . A A . 105 GLU CD 1 1
1 1753 1 1 105 GLU CG C -19.386 20.497 32.403 1.00 . A A . 105 GLU CG 1 1
1 1754 1 1 105 GLU H H -22.267 18.511 34.420 1.00 . A A . 105 GLU H 1 1
1 1755 1 1 105 GLU HA H -21.001 21.053 34.512 1.00 . A A . 105 GLU HA 1 1
1 1756 1 1 105 GLU HB2 H -19.797 19.001 33.888 1.00 . A A . 105 GLU HB2 1 1
1 1757 1 1 105 GLU HB3 H -20.779 18.866 32.429 1.00 . A A . 105 GLU HB3 1 1
1 1758 1 1 105 GLU HG2 H -19.614 20.487 31.347 1.00 . A A . 105 GLU HG2 1 1
1 1759 1 1 105 GLU HG3 H -19.508 21.500 32.786 1.00 . A A . 105 GLU HG3 1 1
1 1760 1 1 105 GLU N N -22.358 19.481 34.524 1.00 . A A . 105 GLU N 1 1
1 1761 1 1 105 GLU O O -21.901 22.335 32.505 1.00 . A A . 105 GLU O 1 1
1 1762 1 1 105 GLU OE1 O -17.603 19.731 33.743 1.00 . A A . 105 GLU OE1 1 1
1 1763 1 1 105 GLU OE2 O -17.202 20.030 31.647 1.00 . A A . 105 GLU OE2 1 1
1 1764 1 1 106 SER C C -24.687 22.430 31.679 1.00 . A A . 106 SER C 1 1
1 1765 1 1 106 SER CA C -23.996 21.196 31.108 1.00 . A A . 106 SER CA 1 1
1 1766 1 1 106 SER CB C -25.044 20.229 30.556 1.00 . A A . 106 SER CB 1 1
1 1767 1 1 106 SER H H -23.399 19.604 32.375 1.00 . A A . 106 SER H 1 1
1 1768 1 1 106 SER HA H -23.345 21.500 30.302 1.00 . A A . 106 SER HA 1 1
1 1769 1 1 106 SER HB2 H -25.362 20.558 29.581 1.00 . A A . 106 SER HB2 1 1
1 1770 1 1 106 SER HB3 H -24.613 19.239 30.476 1.00 . A A . 106 SER HB3 1 1
1 1771 1 1 106 SER HG H -26.777 19.536 31.105 1.00 . A A . 106 SER HG 1 1
1 1772 1 1 106 SER N N -23.199 20.533 32.135 1.00 . A A . 106 SER N 1 1
1 1773 1 1 106 SER O O -24.728 23.481 31.039 1.00 . A A . 106 SER O 1 1
1 1774 1 1 106 SER OG O -26.165 20.201 31.429 1.00 . A A . 106 SER OG 1 1
1 1775 1 1 107 LYS C C -25.001 24.632 33.608 1.00 . A A . 107 LYS C 1 1
1 1776 1 1 107 LYS CA C -25.912 23.410 33.534 1.00 . A A . 107 LYS CA 1 1
1 1777 1 1 107 LYS CB C -26.345 23.007 34.946 1.00 . A A . 107 LYS CB 1 1
1 1778 1 1 107 LYS CD C -26.955 24.123 37.100 1.00 . A A . 107 LYS CD 1 1
1 1779 1 1 107 LYS CE C -27.597 25.368 37.717 1.00 . A A . 107 LYS CE 1 1
1 1780 1 1 107 LYS CG C -27.149 24.145 35.582 1.00 . A A . 107 LYS CG 1 1
1 1781 1 1 107 LYS H H -25.162 21.436 33.350 1.00 . A A . 107 LYS H 1 1
1 1782 1 1 107 LYS HA H -26.791 23.663 32.960 1.00 . A A . 107 LYS HA 1 1
1 1783 1 1 107 LYS HB2 H -26.957 22.119 34.894 1.00 . A A . 107 LYS HB2 1 1
1 1784 1 1 107 LYS HB3 H -25.470 22.807 35.547 1.00 . A A . 107 LYS HB3 1 1
1 1785 1 1 107 LYS HD2 H -27.419 23.237 37.508 1.00 . A A . 107 LYS HD2 1 1
1 1786 1 1 107 LYS HD3 H -25.900 24.115 37.328 1.00 . A A . 107 LYS HD3 1 1
1 1787 1 1 107 LYS HE2 H -27.711 25.224 38.781 1.00 . A A . 107 LYS HE2 1 1
1 1788 1 1 107 LYS HE3 H -26.967 26.226 37.535 1.00 . A A . 107 LYS HE3 1 1
1 1789 1 1 107 LYS HG2 H -26.806 25.092 35.189 1.00 . A A . 107 LYS HG2 1 1
1 1790 1 1 107 LYS HG3 H -28.196 24.018 35.353 1.00 . A A . 107 LYS HG3 1 1
1 1791 1 1 107 LYS HZ1 H -29.225 24.746 36.576 1.00 . A A . 107 LYS HZ1 1 1
1 1792 1 1 107 LYS HZ2 H -28.883 26.405 36.450 1.00 . A A . 107 LYS HZ2 1 1
1 1793 1 1 107 LYS HZ3 H -29.631 25.793 37.847 1.00 . A A . 107 LYS HZ3 1 1
1 1794 1 1 107 LYS N N -25.227 22.297 32.886 1.00 . A A . 107 LYS N 1 1
1 1795 1 1 107 LYS NZ N -28.935 25.595 37.101 1.00 . A A . 107 LYS NZ 1 1
1 1796 1 1 107 LYS O O -25.440 25.760 33.387 1.00 . A A . 107 LYS O 1 1
1 1797 1 1 108 ALA C C -22.462 26.072 32.652 1.00 . A A . 108 ALA C 1 1
1 1798 1 1 108 ALA CA C -22.768 25.489 34.029 1.00 . A A . 108 ALA CA 1 1
1 1799 1 1 108 ALA CB C -21.474 24.980 34.669 1.00 . A A . 108 ALA CB 1 1
1 1800 1 1 108 ALA H H -23.438 23.479 34.093 1.00 . A A . 108 ALA H 1 1
1 1801 1 1 108 ALA HA H -23.183 26.265 34.653 1.00 . A A . 108 ALA HA 1 1
1 1802 1 1 108 ALA HB1 H -20.662 25.068 33.962 1.00 . A A . 108 ALA HB1 1 1
1 1803 1 1 108 ALA HB2 H -21.595 23.945 34.951 1.00 . A A . 108 ALA HB2 1 1
1 1804 1 1 108 ALA HB3 H -21.252 25.568 35.547 1.00 . A A . 108 ALA HB3 1 1
1 1805 1 1 108 ALA N N -23.732 24.399 33.925 1.00 . A A . 108 ALA N 1 1
1 1806 1 1 108 ALA O O -22.228 27.272 32.515 1.00 . A A . 108 ALA O 1 1
1 1807 1 1 109 THR C C -23.408 26.313 29.656 1.00 . A A . 109 THR C 1 1
1 1808 1 1 109 THR CA C -22.181 25.653 30.275 1.00 . A A . 109 THR CA 1 1
1 1809 1 1 109 THR CB C -21.754 24.456 29.420 1.00 . A A . 109 THR CB 1 1
1 1810 1 1 109 THR CG2 C -20.454 24.786 28.684 1.00 . A A . 109 THR CG2 1 1
1 1811 1 1 109 THR H H -22.654 24.267 31.808 1.00 . A A . 109 THR H 1 1
1 1812 1 1 109 THR HA H -21.373 26.369 30.299 1.00 . A A . 109 THR HA 1 1
1 1813 1 1 109 THR HB H -22.525 24.234 28.699 1.00 . A A . 109 THR HB 1 1
1 1814 1 1 109 THR HG1 H -21.072 22.665 29.756 1.00 . A A . 109 THR HG1 1 1
1 1815 1 1 109 THR HG21 H -20.655 25.507 27.906 1.00 . A A . 109 THR HG21 1 1
1 1816 1 1 109 THR HG22 H -20.050 23.885 28.244 1.00 . A A . 109 THR HG22 1 1
1 1817 1 1 109 THR HG23 H -19.740 25.197 29.381 1.00 . A A . 109 THR HG23 1 1
1 1818 1 1 109 THR N N -22.463 25.213 31.638 1.00 . A A . 109 THR N 1 1
1 1819 1 1 109 THR O O -23.289 27.256 28.873 1.00 . A A . 109 THR O 1 1
1 1820 1 1 109 THR OG1 O -21.551 23.327 30.259 1.00 . A A . 109 THR OG1 1 1
1 1821 1 1 110 ILE C C -26.124 27.728 30.073 1.00 . A A . 110 ILE C 1 1
1 1822 1 1 110 ILE CA C -25.831 26.355 29.474 1.00 . A A . 110 ILE CA 1 1
1 1823 1 1 110 ILE CB C -26.989 25.405 29.783 1.00 . A A . 110 ILE CB 1 1
1 1824 1 1 110 ILE CD1 C -27.631 22.992 29.632 1.00 . A A . 110 ILE CD1 1 1
1 1825 1 1 110 ILE CG1 C -26.807 24.110 28.989 1.00 . A A . 110 ILE CG1 1 1
1 1826 1 1 110 ILE CG2 C -28.312 26.065 29.387 1.00 . A A . 110 ILE CG2 1 1
1 1827 1 1 110 ILE H H -24.620 25.055 30.631 1.00 . A A . 110 ILE H 1 1
1 1828 1 1 110 ILE HA H -25.740 26.453 28.403 1.00 . A A . 110 ILE HA 1 1
1 1829 1 1 110 ILE HB H -27.000 25.184 30.841 1.00 . A A . 110 ILE HB 1 1
1 1830 1 1 110 ILE HD11 H -28.667 23.100 29.348 1.00 . A A . 110 ILE HD11 1 1
1 1831 1 1 110 ILE HD12 H -27.544 23.054 30.707 1.00 . A A . 110 ILE HD12 1 1
1 1832 1 1 110 ILE HD13 H -27.263 22.034 29.296 1.00 . A A . 110 ILE HD13 1 1
1 1833 1 1 110 ILE HG12 H -27.138 24.262 27.972 1.00 . A A . 110 ILE HG12 1 1
1 1834 1 1 110 ILE HG13 H -25.764 23.831 28.991 1.00 . A A . 110 ILE HG13 1 1
1 1835 1 1 110 ILE HG21 H -29.037 25.301 29.145 1.00 . A A . 110 ILE HG21 1 1
1 1836 1 1 110 ILE HG22 H -28.155 26.697 28.525 1.00 . A A . 110 ILE HG22 1 1
1 1837 1 1 110 ILE HG23 H -28.678 26.661 30.209 1.00 . A A . 110 ILE HG23 1 1
1 1838 1 1 110 ILE N N -24.587 25.809 30.006 1.00 . A A . 110 ILE N 1 1
1 1839 1 1 110 ILE O O -26.567 28.638 29.373 1.00 . A A . 110 ILE O 1 1
1 1840 1 1 111 HIS C C -25.252 30.243 31.478 1.00 . A A . 111 HIS C 1 1
1 1841 1 1 111 HIS CA C -26.127 29.132 32.055 1.00 . A A . 111 HIS CA 1 1
1 1842 1 1 111 HIS CB C -25.838 28.981 33.549 1.00 . A A . 111 HIS CB 1 1
1 1843 1 1 111 HIS CD2 C -26.386 31.507 34.018 1.00 . A A . 111 HIS CD2 1 1
1 1844 1 1 111 HIS CE1 C -24.796 31.919 35.432 1.00 . A A . 111 HIS CE1 1 1
1 1845 1 1 111 HIS CG C -25.675 30.342 34.168 1.00 . A A . 111 HIS CG 1 1
1 1846 1 1 111 HIS H H -25.531 27.105 31.879 1.00 . A A . 111 HIS H 1 1
1 1847 1 1 111 HIS HA H -27.164 29.402 31.927 1.00 . A A . 111 HIS HA 1 1
1 1848 1 1 111 HIS HB2 H -26.659 28.464 34.024 1.00 . A A . 111 HIS HB2 1 1
1 1849 1 1 111 HIS HB3 H -24.929 28.414 33.684 1.00 . A A . 111 HIS HB3 1 1
1 1850 1 1 111 HIS HD1 H -23.980 30.005 35.394 1.00 . A A . 111 HIS HD1 1 1
1 1851 1 1 111 HIS HD2 H -27.245 31.634 33.376 1.00 . A A . 111 HIS HD2 1 1
1 1852 1 1 111 HIS HE1 H -24.145 32.422 36.131 1.00 . A A . 111 HIS HE1 1 1
1 1853 1 1 111 HIS HE2 H -26.129 33.430 34.909 1.00 . A A . 111 HIS HE2 1 1
1 1854 1 1 111 HIS N N -25.880 27.867 31.371 1.00 . A A . 111 HIS N 1 1
1 1855 1 1 111 HIS ND1 N -24.666 30.628 35.074 1.00 . A A . 111 HIS ND1 1 1
1 1856 1 1 111 HIS NE2 N -25.829 32.501 34.818 1.00 . A A . 111 HIS NE2 1 1
1 1857 1 1 111 HIS O O -25.630 31.414 31.496 1.00 . A A . 111 HIS O 1 1
1 1858 1 1 112 GLU C C -23.823 31.615 29.263 1.00 . A A . 112 GLU C 1 1
1 1859 1 1 112 GLU CA C -23.160 30.841 30.399 1.00 . A A . 112 GLU CA 1 1
1 1860 1 1 112 GLU CB C -21.913 30.126 29.872 1.00 . A A . 112 GLU CB 1 1
1 1861 1 1 112 GLU CD C -19.480 30.650 30.134 1.00 . A A . 112 GLU CD 1 1
1 1862 1 1 112 GLU CG C -20.812 31.150 29.585 1.00 . A A . 112 GLU CG 1 1
1 1863 1 1 112 GLU H H -23.834 28.920 30.989 1.00 . A A . 112 GLU H 1 1
1 1864 1 1 112 GLU HA H -22.863 31.536 31.170 1.00 . A A . 112 GLU HA 1 1
1 1865 1 1 112 GLU HB2 H -21.565 29.420 30.612 1.00 . A A . 112 GLU HB2 1 1
1 1866 1 1 112 GLU HB3 H -22.159 29.601 28.962 1.00 . A A . 112 GLU HB3 1 1
1 1867 1 1 112 GLU HG2 H -20.728 31.295 28.518 1.00 . A A . 112 GLU HG2 1 1
1 1868 1 1 112 GLU HG3 H -21.062 32.090 30.055 1.00 . A A . 112 GLU HG3 1 1
1 1869 1 1 112 GLU N N -24.083 29.867 30.973 1.00 . A A . 112 GLU N 1 1
1 1870 1 1 112 GLU O O -23.716 32.839 29.188 1.00 . A A . 112 GLU O 1 1
1 1871 1 1 112 GLU OE1 O -19.440 30.292 31.299 1.00 . A A . 112 GLU OE1 1 1
1 1872 1 1 112 GLU OE2 O -18.521 30.632 29.381 1.00 . A A . 112 GLU OE2 1 1
1 1873 1 1 113 ASN C C -26.215 32.533 27.714 1.00 . A A . 113 ASN C 1 1
1 1874 1 1 113 ASN CA C -25.173 31.521 27.243 1.00 . A A . 113 ASN CA 1 1
1 1875 1 1 113 ASN CB C -25.853 30.453 26.387 1.00 . A A . 113 ASN CB 1 1
1 1876 1 1 113 ASN CG C -25.597 30.727 24.909 1.00 . A A . 113 ASN CG 1 1
1 1877 1 1 113 ASN H H -24.549 29.920 28.485 1.00 . A A . 113 ASN H 1 1
1 1878 1 1 113 ASN HA H -24.437 32.032 26.641 1.00 . A A . 113 ASN HA 1 1
1 1879 1 1 113 ASN HB2 H -25.458 29.481 26.646 1.00 . A A . 113 ASN HB2 1 1
1 1880 1 1 113 ASN HB3 H -26.917 30.468 26.574 1.00 . A A . 113 ASN HB3 1 1
1 1881 1 1 113 ASN HD21 H -24.704 28.983 24.590 1.00 . A A . 113 ASN HD21 1 1
1 1882 1 1 113 ASN HD22 H -24.823 29.996 23.234 1.00 . A A . 113 ASN HD22 1 1
1 1883 1 1 113 ASN N N -24.502 30.893 28.377 1.00 . A A . 113 ASN N 1 1
1 1884 1 1 113 ASN ND2 N -24.991 29.827 24.184 1.00 . A A . 113 ASN ND2 1 1
1 1885 1 1 113 ASN O O -26.255 33.665 27.233 1.00 . A A . 113 ASN O 1 1
1 1886 1 1 113 ASN OD1 O -25.959 31.789 24.403 1.00 . A A . 113 ASN OD1 1 1
1 1887 1 1 114 ILE C C -27.493 34.270 29.745 1.00 . A A . 114 ILE C 1 1
1 1888 1 1 114 ILE CA C -28.100 32.994 29.173 1.00 . A A . 114 ILE CA 1 1
1 1889 1 1 114 ILE CB C -28.896 32.272 30.260 1.00 . A A . 114 ILE CB 1 1
1 1890 1 1 114 ILE CD1 C -30.098 31.148 28.377 1.00 . A A . 114 ILE CD1 1 1
1 1891 1 1 114 ILE CG1 C -29.393 30.929 29.718 1.00 . A A . 114 ILE CG1 1 1
1 1892 1 1 114 ILE CG2 C -30.092 33.130 30.674 1.00 . A A . 114 ILE CG2 1 1
1 1893 1 1 114 ILE H H -26.982 31.201 28.996 1.00 . A A . 114 ILE H 1 1
1 1894 1 1 114 ILE HA H -28.771 33.256 28.369 1.00 . A A . 114 ILE HA 1 1
1 1895 1 1 114 ILE HB H -28.261 32.103 31.118 1.00 . A A . 114 ILE HB 1 1
1 1896 1 1 114 ILE HD11 H -29.363 31.196 27.587 1.00 . A A . 114 ILE HD11 1 1
1 1897 1 1 114 ILE HD12 H -30.654 32.073 28.408 1.00 . A A . 114 ILE HD12 1 1
1 1898 1 1 114 ILE HD13 H -30.775 30.327 28.189 1.00 . A A . 114 ILE HD13 1 1
1 1899 1 1 114 ILE HG12 H -28.553 30.264 29.580 1.00 . A A . 114 ILE HG12 1 1
1 1900 1 1 114 ILE HG13 H -30.087 30.492 30.420 1.00 . A A . 114 ILE HG13 1 1
1 1901 1 1 114 ILE HG21 H -30.943 32.493 30.865 1.00 . A A . 114 ILE HG21 1 1
1 1902 1 1 114 ILE HG22 H -30.331 33.821 29.879 1.00 . A A . 114 ILE HG22 1 1
1 1903 1 1 114 ILE HG23 H -29.848 33.682 31.569 1.00 . A A . 114 ILE HG23 1 1
1 1904 1 1 114 ILE N N -27.058 32.115 28.652 1.00 . A A . 114 ILE N 1 1
1 1905 1 1 114 ILE O O -28.154 35.307 29.813 1.00 . A A . 114 ILE O 1 1
1 1906 1 1 115 GLY C C -25.504 36.497 29.721 1.00 . A A . 115 GLY C 1 1
1 1907 1 1 115 GLY CA C -25.547 35.345 30.721 1.00 . A A . 115 GLY CA 1 1
1 1908 1 1 115 GLY H H -25.754 33.336 30.077 1.00 . A A . 115 GLY H 1 1
1 1909 1 1 115 GLY HA2 H -26.068 35.665 31.611 1.00 . A A . 115 GLY HA2 1 1
1 1910 1 1 115 GLY HA3 H -24.536 35.067 30.980 1.00 . A A . 115 GLY HA3 1 1
1 1911 1 1 115 GLY N N -26.232 34.189 30.155 1.00 . A A . 115 GLY N 1 1
1 1912 1 1 115 GLY O O -25.466 37.665 30.107 1.00 . A A . 115 GLY O 1 1
1 1913 1 1 116 ALA C C -26.726 38.041 27.435 1.00 . A A . 116 ALA C 1 1
1 1914 1 1 116 ALA CA C -25.472 37.174 27.389 1.00 . A A . 116 ALA CA 1 1
1 1915 1 1 116 ALA CB C -25.364 36.507 26.017 1.00 . A A . 116 ALA CB 1 1
1 1916 1 1 116 ALA H H -25.542 35.212 28.187 1.00 . A A . 116 ALA H 1 1
1 1917 1 1 116 ALA HA H -24.607 37.801 27.541 1.00 . A A . 116 ALA HA 1 1
1 1918 1 1 116 ALA HB1 H -25.207 37.262 25.262 1.00 . A A . 116 ALA HB1 1 1
1 1919 1 1 116 ALA HB2 H -26.276 35.969 25.806 1.00 . A A . 116 ALA HB2 1 1
1 1920 1 1 116 ALA HB3 H -24.531 35.819 26.017 1.00 . A A . 116 ALA HB3 1 1
1 1921 1 1 116 ALA N N -25.511 36.159 28.436 1.00 . A A . 116 ALA N 1 1
1 1922 1 1 116 ALA O O -26.716 39.187 26.987 1.00 . A A . 116 ALA O 1 1
1 1923 1 1 117 ALA C C -30.125 37.372 28.764 1.00 . A A . 117 ALA C 1 1
1 1924 1 1 117 ALA CA C -29.059 38.219 28.076 1.00 . A A . 117 ALA CA 1 1
1 1925 1 1 117 ALA CB C -29.541 38.616 26.680 1.00 . A A . 117 ALA CB 1 1
1 1926 1 1 117 ALA H H -27.754 36.568 28.319 1.00 . A A . 117 ALA H 1 1
1 1927 1 1 117 ALA HA H -28.896 39.115 28.655 1.00 . A A . 117 ALA HA 1 1
1 1928 1 1 117 ALA HB1 H -28.839 39.309 26.240 1.00 . A A . 117 ALA HB1 1 1
1 1929 1 1 117 ALA HB2 H -30.511 39.085 26.754 1.00 . A A . 117 ALA HB2 1 1
1 1930 1 1 117 ALA HB3 H -29.614 37.735 26.060 1.00 . A A . 117 ALA HB3 1 1
1 1931 1 1 117 ALA N N -27.803 37.486 27.978 1.00 . A A . 117 ALA N 1 1
1 1932 1 1 117 ALA O O -30.973 36.770 28.106 1.00 . A A . 117 ALA O 1 1
1 1933 1 1 118 GLY C C -31.922 37.480 31.699 1.00 . A A . 118 GLY C 1 1
1 1934 1 1 118 GLY CA C -31.041 36.560 30.862 1.00 . A A . 118 GLY CA 1 1
1 1935 1 1 118 GLY H H -29.377 37.835 30.561 1.00 . A A . 118 GLY H 1 1
1 1936 1 1 118 GLY HA2 H -31.662 35.990 30.185 1.00 . A A . 118 GLY HA2 1 1
1 1937 1 1 118 GLY HA3 H -30.515 35.883 31.517 1.00 . A A . 118 GLY HA3 1 1
1 1938 1 1 118 GLY N N -30.075 37.333 30.091 1.00 . A A . 118 GLY N 1 1
1 1939 1 1 118 GLY O O -31.813 37.515 32.925 1.00 . A A . 118 GLY O 1 1
1 1940 1 1 119 PHE C C -35.006 39.278 30.965 1.00 . A A . 119 PHE C 1 1
1 1941 1 1 119 PHE CA C -33.684 39.153 31.715 1.00 . A A . 119 PHE CA 1 1
1 1942 1 1 119 PHE CB C -33.020 40.527 31.820 1.00 . A A . 119 PHE CB 1 1
1 1943 1 1 119 PHE CD1 C -34.813 42.021 32.772 1.00 . A A . 119 PHE CD1 1 1
1 1944 1 1 119 PHE CD2 C -33.006 41.300 34.218 1.00 . A A . 119 PHE CD2 1 1
1 1945 1 1 119 PHE CE1 C -35.376 42.741 33.833 1.00 . A A . 119 PHE CE1 1 1
1 1946 1 1 119 PHE CE2 C -33.568 42.019 35.280 1.00 . A A . 119 PHE CE2 1 1
1 1947 1 1 119 PHE CG C -33.629 41.301 32.965 1.00 . A A . 119 PHE CG 1 1
1 1948 1 1 119 PHE CZ C -34.753 42.740 35.087 1.00 . A A . 119 PHE CZ 1 1
1 1949 1 1 119 PHE H H -32.829 38.159 30.051 1.00 . A A . 119 PHE H 1 1
1 1950 1 1 119 PHE HA H -33.877 38.781 32.710 1.00 . A A . 119 PHE HA 1 1
1 1951 1 1 119 PHE HB2 H -31.961 40.402 31.993 1.00 . A A . 119 PHE HB2 1 1
1 1952 1 1 119 PHE HB3 H -33.171 41.071 30.899 1.00 . A A . 119 PHE HB3 1 1
1 1953 1 1 119 PHE HD1 H -35.294 42.022 31.805 1.00 . A A . 119 PHE HD1 1 1
1 1954 1 1 119 PHE HD2 H -32.092 40.744 34.367 1.00 . A A . 119 PHE HD2 1 1
1 1955 1 1 119 PHE HE1 H -36.290 43.296 33.685 1.00 . A A . 119 PHE HE1 1 1
1 1956 1 1 119 PHE HE2 H -33.087 42.018 36.246 1.00 . A A . 119 PHE HE2 1 1
1 1957 1 1 119 PHE HZ H -35.186 43.295 35.906 1.00 . A A . 119 PHE HZ 1 1
1 1958 1 1 119 PHE N N -32.791 38.228 31.027 1.00 . A A . 119 PHE N 1 1
1 1959 1 1 119 PHE O O -35.177 40.174 30.137 1.00 . A A . 119 PHE O 1 1
1 1960 1 1 120 LYS C C -37.897 39.769 30.759 1.00 . A A . 120 LYS C 1 1
1 1961 1 1 120 LYS CA C -37.242 38.399 30.602 1.00 . A A . 120 LYS CA 1 1
1 1962 1 1 120 LYS CB C -38.150 37.323 31.202 1.00 . A A . 120 LYS CB 1 1
1 1963 1 1 120 LYS CD C -38.768 35.028 30.436 1.00 . A A . 120 LYS CD 1 1
1 1964 1 1 120 LYS CE C -38.263 33.592 30.280 1.00 . A A . 120 LYS CE 1 1
1 1965 1 1 120 LYS CG C -37.607 35.939 30.842 1.00 . A A . 120 LYS CG 1 1
1 1966 1 1 120 LYS H H -35.747 37.685 31.925 1.00 . A A . 120 LYS H 1 1
1 1967 1 1 120 LYS HA H -37.108 38.195 29.550 1.00 . A A . 120 LYS HA 1 1
1 1968 1 1 120 LYS HB2 H -38.177 37.433 32.276 1.00 . A A . 120 LYS HB2 1 1
1 1969 1 1 120 LYS HB3 H -39.147 37.429 30.803 1.00 . A A . 120 LYS HB3 1 1
1 1970 1 1 120 LYS HD2 H -39.534 35.061 31.197 1.00 . A A . 120 LYS HD2 1 1
1 1971 1 1 120 LYS HD3 H -39.179 35.367 29.497 1.00 . A A . 120 LYS HD3 1 1
1 1972 1 1 120 LYS HE2 H -37.360 33.590 29.688 1.00 . A A . 120 LYS HE2 1 1
1 1973 1 1 120 LYS HE3 H -38.056 33.175 31.255 1.00 . A A . 120 LYS HE3 1 1
1 1974 1 1 120 LYS HG2 H -36.912 36.027 30.020 1.00 . A A . 120 LYS HG2 1 1
1 1975 1 1 120 LYS HG3 H -37.102 35.516 31.698 1.00 . A A . 120 LYS HG3 1 1
1 1976 1 1 120 LYS HZ1 H -39.005 32.570 28.625 1.00 . A A . 120 LYS HZ1 1 1
1 1977 1 1 120 LYS HZ2 H -40.204 33.295 29.586 1.00 . A A . 120 LYS HZ2 1 1
1 1978 1 1 120 LYS HZ3 H -39.432 31.877 30.113 1.00 . A A . 120 LYS HZ3 1 1
1 1979 1 1 120 LYS N N -35.939 38.376 31.258 1.00 . A A . 120 LYS N 1 1
1 1980 1 1 120 LYS NZ N -39.305 32.772 29.600 1.00 . A A . 120 LYS NZ 1 1
1 1981 1 1 120 LYS O O -37.272 40.798 30.504 1.00 . A A . 120 LYS O 1 1
1 1982 1 1 121 MET C C -40.163 41.267 32.849 1.00 . A A . 121 MET C 1 1
1 1983 1 1 121 MET CA C -39.882 41.028 31.369 1.00 . A A . 121 MET CA 1 1
1 1984 1 1 121 MET CB C -41.201 40.993 30.594 1.00 . A A . 121 MET CB 1 1
1 1985 1 1 121 MET CE C -43.631 37.744 29.999 1.00 . A A . 121 MET CE 1 1
1 1986 1 1 121 MET CG C -41.916 39.668 30.858 1.00 . A A . 121 MET CG 1 1
1 1987 1 1 121 MET H H -39.608 38.928 31.372 1.00 . A A . 121 MET H 1 1
1 1988 1 1 121 MET HA H -39.279 41.841 30.993 1.00 . A A . 121 MET HA 1 1
1 1989 1 1 121 MET HB2 H -41.828 41.812 30.915 1.00 . A A . 121 MET HB2 1 1
1 1990 1 1 121 MET HB3 H -41.000 41.087 29.538 1.00 . A A . 121 MET HB3 1 1
1 1991 1 1 121 MET HE1 H -43.889 37.276 29.059 1.00 . A A . 121 MET HE1 1 1
1 1992 1 1 121 MET HE2 H -44.447 37.626 30.693 1.00 . A A . 121 MET HE2 1 1
1 1993 1 1 121 MET HE3 H -42.743 37.281 30.407 1.00 . A A . 121 MET HE3 1 1
1 1994 1 1 121 MET HG2 H -41.229 38.850 30.701 1.00 . A A . 121 MET HG2 1 1
1 1995 1 1 121 MET HG3 H -42.273 39.648 31.878 1.00 . A A . 121 MET HG3 1 1
1 1996 1 1 121 MET N N -39.158 39.776 31.182 1.00 . A A . 121 MET N 1 1
1 1997 1 1 121 MET O O -40.333 40.322 33.620 1.00 . A A . 121 MET O 1 1
1 1998 1 1 121 MET SD S -43.319 39.505 29.725 1.00 . A A . 121 MET SD 1 1
1 1999 1 1 122 SER C C -41.961 42.823 34.937 1.00 . A A . 122 SER C 1 1
1 2000 1 1 122 SER CA C -40.467 42.890 34.631 1.00 . A A . 122 SER CA 1 1
1 2001 1 1 122 SER CB C -39.948 44.298 34.915 1.00 . A A . 122 SER CB 1 1
1 2002 1 1 122 SER H H -40.064 43.247 32.581 1.00 . A A . 122 SER H 1 1
1 2003 1 1 122 SER HA H -39.947 42.193 35.270 1.00 . A A . 122 SER HA 1 1
1 2004 1 1 122 SER HB2 H -39.782 44.818 33.987 1.00 . A A . 122 SER HB2 1 1
1 2005 1 1 122 SER HB3 H -40.680 44.839 35.502 1.00 . A A . 122 SER HB3 1 1
1 2006 1 1 122 SER HG H -38.790 43.475 36.243 1.00 . A A . 122 SER HG 1 1
1 2007 1 1 122 SER N N -40.209 42.536 33.240 1.00 . A A . 122 SER N 1 1
1 2008 1 1 122 SER O O -42.796 43.046 34.061 1.00 . A A . 122 SER O 1 1
1 2009 1 1 122 SER OG O -38.722 44.210 35.629 1.00 . A A . 122 SER OG 1 1
1 2010 1 1 123 PRO C C -44.408 43.780 36.663 1.00 . A A . 123 PRO C 1 1
1 2011 1 1 123 PRO CA C -43.725 42.416 36.602 1.00 . A A . 123 PRO CA 1 1
1 2012 1 1 123 PRO CB C -43.628 41.790 37.995 1.00 . A A . 123 PRO CB 1 1
1 2013 1 1 123 PRO CD C -41.366 42.242 37.259 1.00 . A A . 123 PRO CD 1 1
1 2014 1 1 123 PRO CG C -42.265 42.141 38.491 1.00 . A A . 123 PRO CG 1 1
1 2015 1 1 123 PRO HA H -44.271 41.755 35.949 1.00 . A A . 123 PRO HA 1 1
1 2016 1 1 123 PRO HB2 H -44.385 42.206 38.645 1.00 . A A . 123 PRO HB2 1 1
1 2017 1 1 123 PRO HB3 H -43.732 40.718 37.933 1.00 . A A . 123 PRO HB3 1 1
1 2018 1 1 123 PRO HD2 H -40.658 43.052 37.373 1.00 . A A . 123 PRO HD2 1 1
1 2019 1 1 123 PRO HD3 H -40.853 41.309 37.086 1.00 . A A . 123 PRO HD3 1 1
1 2020 1 1 123 PRO HG2 H -42.295 43.089 39.012 1.00 . A A . 123 PRO HG2 1 1
1 2021 1 1 123 PRO HG3 H -41.897 41.368 39.147 1.00 . A A . 123 PRO HG3 1 1
1 2022 1 1 123 PRO N N -42.302 42.519 36.160 1.00 . A A . 123 PRO N 1 1
1 2023 1 1 123 PRO O O -45.573 43.854 36.308 1.00 . A A . 123 PRO O 1 1
1 2024 1 1 123 PRO OXT O -43.757 44.730 37.066 1.00 . A A . 123 PRO OXT 1 1
2 2025 1 1 1 MET C C 70.288 17.903 8.744 1.00 . A A . 1 MET C 1 1
2 2026 1 1 1 MET CA C 69.998 17.837 10.239 1.00 . A A . 1 MET CA 1 1
2 2027 1 1 1 MET CB C 71.304 17.644 11.016 1.00 . A A . 1 MET CB 1 1
2 2028 1 1 1 MET CE C 72.114 19.963 14.127 1.00 . A A . 1 MET CE 1 1
2 2029 1 1 1 MET CG C 71.740 18.980 11.620 1.00 . A A . 1 MET CG 1 1
2 2030 1 1 1 MET H1 H 68.236 16.775 9.921 1.00 . A A . 1 MET H1 1 1
2 2031 1 1 1 MET H2 H 68.808 16.705 11.520 1.00 . A A . 1 MET H2 1 1
2 2032 1 1 1 MET H3 H 69.571 15.799 10.301 1.00 . A A . 1 MET H3 1 1
2 2033 1 1 1 MET HA H 69.527 18.755 10.555 1.00 . A A . 1 MET HA 1 1
2 2034 1 1 1 MET HB2 H 71.148 16.922 11.805 1.00 . A A . 1 MET HB2 1 1
2 2035 1 1 1 MET HB3 H 72.071 17.286 10.346 1.00 . A A . 1 MET HB3 1 1
2 2036 1 1 1 MET HE1 H 71.715 20.662 14.848 1.00 . A A . 1 MET HE1 1 1
2 2037 1 1 1 MET HE2 H 72.831 20.466 13.499 1.00 . A A . 1 MET HE2 1 1
2 2038 1 1 1 MET HE3 H 72.599 19.144 14.641 1.00 . A A . 1 MET HE3 1 1
2 2039 1 1 1 MET HG2 H 72.787 18.933 11.879 1.00 . A A . 1 MET HG2 1 1
2 2040 1 1 1 MET HG3 H 71.582 19.769 10.900 1.00 . A A . 1 MET HG3 1 1
2 2041 1 1 1 MET N N 69.084 16.693 10.516 1.00 . A A . 1 MET N 1 1
2 2042 1 1 1 MET O O 71.429 18.108 8.332 1.00 . A A . 1 MET O 1 1
2 2043 1 1 1 MET SD S 70.765 19.316 13.108 1.00 . A A . 1 MET SD 1 1
2 2044 1 1 2 SER C C 68.432 18.771 5.867 1.00 . A A . 2 SER C 1 1
2 2045 1 1 2 SER CA C 69.404 17.770 6.486 1.00 . A A . 2 SER CA 1 1
2 2046 1 1 2 SER CB C 69.158 16.382 5.893 1.00 . A A . 2 SER CB 1 1
2 2047 1 1 2 SER H H 68.359 17.567 8.320 1.00 . A A . 2 SER H 1 1
2 2048 1 1 2 SER HA H 70.413 18.073 6.253 1.00 . A A . 2 SER HA 1 1
2 2049 1 1 2 SER HB2 H 68.171 16.043 6.159 1.00 . A A . 2 SER HB2 1 1
2 2050 1 1 2 SER HB3 H 69.242 16.432 4.815 1.00 . A A . 2 SER HB3 1 1
2 2051 1 1 2 SER HG H 70.186 14.732 5.809 1.00 . A A . 2 SER HG 1 1
2 2052 1 1 2 SER N N 69.247 17.728 7.935 1.00 . A A . 2 SER N 1 1
2 2053 1 1 2 SER O O 67.513 19.251 6.530 1.00 . A A . 2 SER O 1 1
2 2054 1 1 2 SER OG O 70.121 15.474 6.414 1.00 . A A . 2 SER OG 1 1
2 2055 1 1 3 THR C C 66.400 19.440 3.658 1.00 . A A . 3 THR C 1 1
2 2056 1 1 3 THR CA C 67.787 20.033 3.890 1.00 . A A . 3 THR CA 1 1
2 2057 1 1 3 THR CB C 68.414 20.407 2.544 1.00 . A A . 3 THR CB 1 1
2 2058 1 1 3 THR CG2 C 67.664 21.596 1.942 1.00 . A A . 3 THR CG2 1 1
2 2059 1 1 3 THR H H 69.395 18.671 4.115 1.00 . A A . 3 THR H 1 1
2 2060 1 1 3 THR HA H 67.690 20.926 4.488 1.00 . A A . 3 THR HA 1 1
2 2061 1 1 3 THR HB H 68.348 19.567 1.870 1.00 . A A . 3 THR HB 1 1
2 2062 1 1 3 THR HG1 H 70.297 19.945 2.711 1.00 . A A . 3 THR HG1 1 1
2 2063 1 1 3 THR HG21 H 67.703 22.430 2.627 1.00 . A A . 3 THR HG21 1 1
2 2064 1 1 3 THR HG22 H 66.635 21.321 1.766 1.00 . A A . 3 THR HG22 1 1
2 2065 1 1 3 THR HG23 H 68.128 21.877 1.007 1.00 . A A . 3 THR HG23 1 1
2 2066 1 1 3 THR N N 68.646 19.084 4.592 1.00 . A A . 3 THR N 1 1
2 2067 1 1 3 THR O O 65.442 20.167 3.394 1.00 . A A . 3 THR O 1 1
2 2068 1 1 3 THR OG1 O 69.778 20.753 2.740 1.00 . A A . 3 THR OG1 1 1
2 2069 1 1 4 LEU C C 64.088 17.685 4.737 1.00 . A A . 4 LEU C 1 1
2 2070 1 1 4 LEU CA C 65.020 17.445 3.552 1.00 . A A . 4 LEU CA 1 1
2 2071 1 1 4 LEU CB C 65.245 15.942 3.370 1.00 . A A . 4 LEU CB 1 1
2 2072 1 1 4 LEU CD1 C 66.649 14.226 2.220 1.00 . A A . 4 LEU CD1 1 1
2 2073 1 1 4 LEU CD2 C 65.686 16.129 0.919 1.00 . A A . 4 LEU CD2 1 1
2 2074 1 1 4 LEU CG C 66.278 15.709 2.267 1.00 . A A . 4 LEU CG 1 1
2 2075 1 1 4 LEU H H 67.095 17.589 3.968 1.00 . A A . 4 LEU H 1 1
2 2076 1 1 4 LEU HA H 64.558 17.838 2.659 1.00 . A A . 4 LEU HA 1 1
2 2077 1 1 4 LEU HB2 H 65.605 15.518 4.298 1.00 . A A . 4 LEU HB2 1 1
2 2078 1 1 4 LEU HB3 H 64.314 15.470 3.096 1.00 . A A . 4 LEU HB3 1 1
2 2079 1 1 4 LEU HD11 H 67.492 14.087 1.559 1.00 . A A . 4 LEU HD11 1 1
2 2080 1 1 4 LEU HD12 H 65.807 13.656 1.855 1.00 . A A . 4 LEU HD12 1 1
2 2081 1 1 4 LEU HD13 H 66.910 13.889 3.213 1.00 . A A . 4 LEU HD13 1 1
2 2082 1 1 4 LEU HD21 H 64.621 16.280 1.023 1.00 . A A . 4 LEU HD21 1 1
2 2083 1 1 4 LEU HD22 H 65.870 15.355 0.188 1.00 . A A . 4 LEU HD22 1 1
2 2084 1 1 4 LEU HD23 H 66.150 17.049 0.593 1.00 . A A . 4 LEU HD23 1 1
2 2085 1 1 4 LEU HG H 67.162 16.295 2.473 1.00 . A A . 4 LEU HG 1 1
2 2086 1 1 4 LEU N N 66.298 18.119 3.757 1.00 . A A . 4 LEU N 1 1
2 2087 1 1 4 LEU O O 62.903 17.964 4.557 1.00 . A A . 4 LEU O 1 1
2 2088 1 1 5 SER C C 63.449 19.249 7.295 1.00 . A A . 5 SER C 1 1
2 2089 1 1 5 SER CA C 63.831 17.779 7.149 1.00 . A A . 5 SER CA 1 1
2 2090 1 1 5 SER CB C 64.616 17.327 8.380 1.00 . A A . 5 SER CB 1 1
2 2091 1 1 5 SER H H 65.579 17.347 6.030 1.00 . A A . 5 SER H 1 1
2 2092 1 1 5 SER HA H 62.930 17.189 7.075 1.00 . A A . 5 SER HA 1 1
2 2093 1 1 5 SER HB2 H 64.075 16.547 8.888 1.00 . A A . 5 SER HB2 1 1
2 2094 1 1 5 SER HB3 H 65.582 16.951 8.072 1.00 . A A . 5 SER HB3 1 1
2 2095 1 1 5 SER HG H 65.261 18.123 10.035 1.00 . A A . 5 SER HG 1 1
2 2096 1 1 5 SER N N 64.629 17.573 5.946 1.00 . A A . 5 SER N 1 1
2 2097 1 1 5 SER O O 62.319 19.573 7.658 1.00 . A A . 5 SER O 1 1
2 2098 1 1 5 SER OG O 64.782 18.431 9.262 1.00 . A A . 5 SER OG 1 1
2 2099 1 1 6 ASN C C 63.066 21.999 6.132 1.00 . A A . 6 ASN C 1 1
2 2100 1 1 6 ASN CA C 64.149 21.568 7.117 1.00 . A A . 6 ASN CA 1 1
2 2101 1 1 6 ASN CB C 65.436 22.344 6.835 1.00 . A A . 6 ASN CB 1 1
2 2102 1 1 6 ASN CG C 65.404 23.686 7.557 1.00 . A A . 6 ASN CG 1 1
2 2103 1 1 6 ASN H H 65.283 19.819 6.728 1.00 . A A . 6 ASN H 1 1
2 2104 1 1 6 ASN HA H 63.820 21.794 8.120 1.00 . A A . 6 ASN HA 1 1
2 2105 1 1 6 ASN HB2 H 66.284 21.771 7.180 1.00 . A A . 6 ASN HB2 1 1
2 2106 1 1 6 ASN HB3 H 65.527 22.512 5.772 1.00 . A A . 6 ASN HB3 1 1
2 2107 1 1 6 ASN HD21 H 65.277 24.749 5.885 1.00 . A A . 6 ASN HD21 1 1
2 2108 1 1 6 ASN HD22 H 65.298 25.654 7.321 1.00 . A A . 6 ASN HD22 1 1
2 2109 1 1 6 ASN N N 64.399 20.135 7.012 1.00 . A A . 6 ASN N 1 1
2 2110 1 1 6 ASN ND2 N 65.319 24.788 6.863 1.00 . A A . 6 ASN ND2 1 1
2 2111 1 1 6 ASN O O 62.299 22.922 6.403 1.00 . A A . 6 ASN O 1 1
2 2112 1 1 6 ASN OD1 O 65.456 23.732 8.786 1.00 . A A . 6 ASN OD1 1 1
2 2113 1 1 7 PHE C C 60.613 21.383 4.479 1.00 . A A . 7 PHE C 1 1
2 2114 1 1 7 PHE CA C 62.025 21.647 3.966 1.00 . A A . 7 PHE CA 1 1
2 2115 1 1 7 PHE CB C 62.280 20.804 2.715 1.00 . A A . 7 PHE CB 1 1
2 2116 1 1 7 PHE CD1 C 61.060 22.424 1.217 1.00 . A A . 7 PHE CD1 1 1
2 2117 1 1 7 PHE CD2 C 60.428 20.083 1.165 1.00 . A A . 7 PHE CD2 1 1
2 2118 1 1 7 PHE CE1 C 60.087 22.707 0.250 1.00 . A A . 7 PHE CE1 1 1
2 2119 1 1 7 PHE CE2 C 59.456 20.366 0.198 1.00 . A A . 7 PHE CE2 1 1
2 2120 1 1 7 PHE CG C 61.230 21.111 1.675 1.00 . A A . 7 PHE CG 1 1
2 2121 1 1 7 PHE CZ C 59.285 21.679 -0.259 1.00 . A A . 7 PHE CZ 1 1
2 2122 1 1 7 PHE H H 63.654 20.600 4.828 1.00 . A A . 7 PHE H 1 1
2 2123 1 1 7 PHE HA H 62.114 22.691 3.705 1.00 . A A . 7 PHE HA 1 1
2 2124 1 1 7 PHE HB2 H 63.257 21.033 2.319 1.00 . A A . 7 PHE HB2 1 1
2 2125 1 1 7 PHE HB3 H 62.232 19.756 2.973 1.00 . A A . 7 PHE HB3 1 1
2 2126 1 1 7 PHE HD1 H 61.678 23.216 1.610 1.00 . A A . 7 PHE HD1 1 1
2 2127 1 1 7 PHE HD2 H 60.559 19.071 1.518 1.00 . A A . 7 PHE HD2 1 1
2 2128 1 1 7 PHE HE1 H 59.955 23.720 -0.103 1.00 . A A . 7 PHE HE1 1 1
2 2129 1 1 7 PHE HE2 H 58.838 19.572 -0.195 1.00 . A A . 7 PHE HE2 1 1
2 2130 1 1 7 PHE HZ H 58.536 21.897 -1.005 1.00 . A A . 7 PHE HZ 1 1
2 2131 1 1 7 PHE N N 63.014 21.326 4.988 1.00 . A A . 7 PHE N 1 1
2 2132 1 1 7 PHE O O 59.667 22.076 4.103 1.00 . A A . 7 PHE O 1 1
2 2133 1 1 8 THR C C 58.527 21.239 6.558 1.00 . A A . 8 THR C 1 1
2 2134 1 1 8 THR CA C 59.170 20.028 5.887 1.00 . A A . 8 THR CA 1 1
2 2135 1 1 8 THR CB C 59.317 18.896 6.906 1.00 . A A . 8 THR CB 1 1
2 2136 1 1 8 THR CG2 C 58.092 17.984 6.834 1.00 . A A . 8 THR CG2 1 1
2 2137 1 1 8 THR H H 61.264 19.856 5.597 1.00 . A A . 8 THR H 1 1
2 2138 1 1 8 THR HA H 58.530 19.692 5.085 1.00 . A A . 8 THR HA 1 1
2 2139 1 1 8 THR HB H 59.393 19.312 7.900 1.00 . A A . 8 THR HB 1 1
2 2140 1 1 8 THR HG1 H 61.076 18.704 6.100 1.00 . A A . 8 THR HG1 1 1
2 2141 1 1 8 THR HG21 H 57.194 18.579 6.911 1.00 . A A . 8 THR HG21 1 1
2 2142 1 1 8 THR HG22 H 58.124 17.273 7.645 1.00 . A A . 8 THR HG22 1 1
2 2143 1 1 8 THR HG23 H 58.093 17.455 5.892 1.00 . A A . 8 THR HG23 1 1
2 2144 1 1 8 THR N N 60.475 20.376 5.335 1.00 . A A . 8 THR N 1 1
2 2145 1 1 8 THR O O 57.319 21.449 6.452 1.00 . A A . 8 THR O 1 1
2 2146 1 1 8 THR OG1 O 60.488 18.147 6.614 1.00 . A A . 8 THR OG1 1 1
2 2147 1 1 9 GLN C C 58.257 24.205 6.920 1.00 . A A . 9 GLN C 1 1
2 2148 1 1 9 GLN CA C 58.836 23.217 7.928 1.00 . A A . 9 GLN CA 1 1
2 2149 1 1 9 GLN CB C 59.962 23.890 8.718 1.00 . A A . 9 GLN CB 1 1
2 2150 1 1 9 GLN CD C 60.631 24.657 11.004 1.00 . A A . 9 GLN CD 1 1
2 2151 1 1 9 GLN CG C 59.458 24.262 10.114 1.00 . A A . 9 GLN CG 1 1
2 2152 1 1 9 GLN H H 60.296 21.816 7.296 1.00 . A A . 9 GLN H 1 1
2 2153 1 1 9 GLN HA H 58.056 22.922 8.614 1.00 . A A . 9 GLN HA 1 1
2 2154 1 1 9 GLN HB2 H 60.796 23.207 8.806 1.00 . A A . 9 GLN HB2 1 1
2 2155 1 1 9 GLN HB3 H 60.281 24.783 8.202 1.00 . A A . 9 GLN HB3 1 1
2 2156 1 1 9 GLN HE21 H 59.595 24.499 12.690 1.00 . A A . 9 GLN HE21 1 1
2 2157 1 1 9 GLN HE22 H 61.217 24.963 12.877 1.00 . A A . 9 GLN HE22 1 1
2 2158 1 1 9 GLN HG2 H 58.771 25.093 10.037 1.00 . A A . 9 GLN HG2 1 1
2 2159 1 1 9 GLN HG3 H 58.949 23.416 10.551 1.00 . A A . 9 GLN HG3 1 1
2 2160 1 1 9 GLN N N 59.341 22.032 7.246 1.00 . A A . 9 GLN N 1 1
2 2161 1 1 9 GLN NE2 N 60.467 24.711 12.298 1.00 . A A . 9 GLN NE2 1 1
2 2162 1 1 9 GLN O O 57.215 24.813 7.161 1.00 . A A . 9 GLN O 1 1
2 2163 1 1 9 GLN OE1 O 61.726 24.923 10.507 1.00 . A A . 9 GLN OE1 1 1
2 2164 1 1 10 THR C C 57.102 24.849 4.248 1.00 . A A . 10 THR C 1 1
2 2165 1 1 10 THR CA C 58.480 25.269 4.748 1.00 . A A . 10 THR CA 1 1
2 2166 1 1 10 THR CB C 59.474 25.277 3.584 1.00 . A A . 10 THR CB 1 1
2 2167 1 1 10 THR CG2 C 59.552 26.683 2.987 1.00 . A A . 10 THR CG2 1 1
2 2168 1 1 10 THR H H 59.762 23.841 5.650 1.00 . A A . 10 THR H 1 1
2 2169 1 1 10 THR HA H 58.416 26.265 5.160 1.00 . A A . 10 THR HA 1 1
2 2170 1 1 10 THR HB H 59.144 24.586 2.824 1.00 . A A . 10 THR HB 1 1
2 2171 1 1 10 THR HG1 H 60.707 23.968 4.324 1.00 . A A . 10 THR HG1 1 1
2 2172 1 1 10 THR HG21 H 58.584 27.158 3.058 1.00 . A A . 10 THR HG21 1 1
2 2173 1 1 10 THR HG22 H 59.846 26.619 1.951 1.00 . A A . 10 THR HG22 1 1
2 2174 1 1 10 THR HG23 H 60.279 27.266 3.533 1.00 . A A . 10 THR HG23 1 1
2 2175 1 1 10 THR N N 58.939 24.356 5.788 1.00 . A A . 10 THR N 1 1
2 2176 1 1 10 THR O O 56.276 25.691 3.891 1.00 . A A . 10 THR O 1 1
2 2177 1 1 10 THR OG1 O 60.756 24.888 4.055 1.00 . A A . 10 THR OG1 1 1
2 2178 1 1 11 LEU C C 54.455 23.495 4.694 1.00 . A A . 11 LEU C 1 1
2 2179 1 1 11 LEU CA C 55.577 23.016 3.778 1.00 . A A . 11 LEU CA 1 1
2 2180 1 1 11 LEU CB C 55.617 21.486 3.771 1.00 . A A . 11 LEU CB 1 1
2 2181 1 1 11 LEU CD1 C 55.792 21.282 1.288 1.00 . A A . 11 LEU CD1 1 1
2 2182 1 1 11 LEU CD2 C 54.759 19.442 2.624 1.00 . A A . 11 LEU CD2 1 1
2 2183 1 1 11 LEU CG C 54.932 20.958 2.510 1.00 . A A . 11 LEU CG 1 1
2 2184 1 1 11 LEU H H 57.556 22.921 4.530 1.00 . A A . 11 LEU H 1 1
2 2185 1 1 11 LEU HA H 55.386 23.366 2.774 1.00 . A A . 11 LEU HA 1 1
2 2186 1 1 11 LEU HB2 H 56.644 21.154 3.789 1.00 . A A . 11 LEU HB2 1 1
2 2187 1 1 11 LEU HB3 H 55.100 21.110 4.643 1.00 . A A . 11 LEU HB3 1 1
2 2188 1 1 11 LEU HD11 H 56.807 21.474 1.603 1.00 . A A . 11 LEU HD11 1 1
2 2189 1 1 11 LEU HD12 H 55.398 22.156 0.790 1.00 . A A . 11 LEU HD12 1 1
2 2190 1 1 11 LEU HD13 H 55.780 20.443 0.607 1.00 . A A . 11 LEU HD13 1 1
2 2191 1 1 11 LEU HD21 H 54.833 18.995 1.642 1.00 . A A . 11 LEU HD21 1 1
2 2192 1 1 11 LEU HD22 H 53.791 19.220 3.047 1.00 . A A . 11 LEU HD22 1 1
2 2193 1 1 11 LEU HD23 H 55.532 19.038 3.261 1.00 . A A . 11 LEU HD23 1 1
2 2194 1 1 11 LEU HG H 53.964 21.426 2.403 1.00 . A A . 11 LEU HG 1 1
2 2195 1 1 11 LEU N N 56.860 23.543 4.230 1.00 . A A . 11 LEU N 1 1
2 2196 1 1 11 LEU O O 53.345 23.772 4.240 1.00 . A A . 11 LEU O 1 1
2 2197 1 1 12 GLU C C 53.257 25.431 6.621 1.00 . A A . 12 GLU C 1 1
2 2198 1 1 12 GLU CA C 53.762 24.032 6.962 1.00 . A A . 12 GLU CA 1 1
2 2199 1 1 12 GLU CB C 54.380 24.039 8.363 1.00 . A A . 12 GLU CB 1 1
2 2200 1 1 12 GLU CD C 53.443 25.301 10.311 1.00 . A A . 12 GLU CD 1 1
2 2201 1 1 12 GLU CG C 53.270 24.078 9.417 1.00 . A A . 12 GLU CG 1 1
2 2202 1 1 12 GLU H H 55.656 23.350 6.291 1.00 . A A . 12 GLU H 1 1
2 2203 1 1 12 GLU HA H 52.929 23.345 6.953 1.00 . A A . 12 GLU HA 1 1
2 2204 1 1 12 GLU HB2 H 54.975 23.148 8.498 1.00 . A A . 12 GLU HB2 1 1
2 2205 1 1 12 GLU HB3 H 55.008 24.910 8.472 1.00 . A A . 12 GLU HB3 1 1
2 2206 1 1 12 GLU HG2 H 52.310 24.126 8.925 1.00 . A A . 12 GLU HG2 1 1
2 2207 1 1 12 GLU HG3 H 53.319 23.184 10.021 1.00 . A A . 12 GLU HG3 1 1
2 2208 1 1 12 GLU N N 54.753 23.587 5.987 1.00 . A A . 12 GLU N 1 1
2 2209 1 1 12 GLU O O 52.055 25.693 6.654 1.00 . A A . 12 GLU O 1 1
2 2210 1 1 12 GLU OE1 O 54.573 25.725 10.490 1.00 . A A . 12 GLU OE1 1 1
2 2211 1 1 12 GLU OE2 O 52.443 25.797 10.804 1.00 . A A . 12 GLU OE2 1 1
2 2212 1 1 13 ASP C C 52.998 27.737 4.667 1.00 . A A . 13 ASP C 1 1
2 2213 1 1 13 ASP CA C 53.822 27.699 5.950 1.00 . A A . 13 ASP CA 1 1
2 2214 1 1 13 ASP CB C 55.083 28.545 5.773 1.00 . A A . 13 ASP CB 1 1
2 2215 1 1 13 ASP CG C 54.772 30.008 6.074 1.00 . A A . 13 ASP CG 1 1
2 2216 1 1 13 ASP H H 55.127 26.062 6.284 1.00 . A A . 13 ASP H 1 1
2 2217 1 1 13 ASP HA H 53.233 28.116 6.753 1.00 . A A . 13 ASP HA 1 1
2 2218 1 1 13 ASP HB2 H 55.849 28.193 6.448 1.00 . A A . 13 ASP HB2 1 1
2 2219 1 1 13 ASP HB3 H 55.433 28.458 4.755 1.00 . A A . 13 ASP HB3 1 1
2 2220 1 1 13 ASP N N 54.183 26.327 6.294 1.00 . A A . 13 ASP N 1 1
2 2221 1 1 13 ASP O O 52.067 28.531 4.537 1.00 . A A . 13 ASP O 1 1
2 2222 1 1 13 ASP OD1 O 53.662 30.282 6.500 1.00 . A A . 13 ASP OD1 1 1
2 2223 1 1 13 ASP OD2 O 55.650 30.832 5.876 1.00 . A A . 13 ASP OD2 1 1
2 2224 1 1 14 VAL C C 51.287 26.141 2.642 1.00 . A A . 14 VAL C 1 1
2 2225 1 1 14 VAL CA C 52.639 26.813 2.451 1.00 . A A . 14 VAL CA 1 1
2 2226 1 1 14 VAL CB C 53.462 26.031 1.426 1.00 . A A . 14 VAL CB 1 1
2 2227 1 1 14 VAL CG1 C 52.554 25.581 0.281 1.00 . A A . 14 VAL CG1 1 1
2 2228 1 1 14 VAL CG2 C 54.575 26.925 0.873 1.00 . A A . 14 VAL CG2 1 1
2 2229 1 1 14 VAL H H 54.095 26.262 3.885 1.00 . A A . 14 VAL H 1 1
2 2230 1 1 14 VAL HA H 52.486 27.817 2.085 1.00 . A A . 14 VAL HA 1 1
2 2231 1 1 14 VAL HB H 53.896 25.163 1.901 1.00 . A A . 14 VAL HB 1 1
2 2232 1 1 14 VAL HG11 H 52.090 24.641 0.538 1.00 . A A . 14 VAL HG11 1 1
2 2233 1 1 14 VAL HG12 H 53.140 25.460 -0.617 1.00 . A A . 14 VAL HG12 1 1
2 2234 1 1 14 VAL HG13 H 51.789 26.327 0.114 1.00 . A A . 14 VAL HG13 1 1
2 2235 1 1 14 VAL HG21 H 55.000 27.509 1.676 1.00 . A A . 14 VAL HG21 1 1
2 2236 1 1 14 VAL HG22 H 54.167 27.586 0.122 1.00 . A A . 14 VAL HG22 1 1
2 2237 1 1 14 VAL HG23 H 55.344 26.308 0.431 1.00 . A A . 14 VAL HG23 1 1
2 2238 1 1 14 VAL N N 53.349 26.872 3.721 1.00 . A A . 14 VAL N 1 1
2 2239 1 1 14 VAL O O 50.269 26.606 2.129 1.00 . A A . 14 VAL O 1 1
2 2240 1 1 15 PHE C C 49.179 25.127 4.612 1.00 . A A . 15 PHE C 1 1
2 2241 1 1 15 PHE CA C 50.061 24.318 3.673 1.00 . A A . 15 PHE CA 1 1
2 2242 1 1 15 PHE CB C 50.388 22.966 4.313 1.00 . A A . 15 PHE CB 1 1
2 2243 1 1 15 PHE CD1 C 48.886 21.619 2.802 1.00 . A A . 15 PHE CD1 1 1
2 2244 1 1 15 PHE CD2 C 48.520 21.524 5.198 1.00 . A A . 15 PHE CD2 1 1
2 2245 1 1 15 PHE CE1 C 47.819 20.735 2.604 1.00 . A A . 15 PHE CE1 1 1
2 2246 1 1 15 PHE CE2 C 47.453 20.639 4.999 1.00 . A A . 15 PHE CE2 1 1
2 2247 1 1 15 PHE CG C 49.237 22.014 4.098 1.00 . A A . 15 PHE CG 1 1
2 2248 1 1 15 PHE CZ C 47.102 20.246 3.702 1.00 . A A . 15 PHE CZ 1 1
2 2249 1 1 15 PHE H H 52.130 24.737 3.784 1.00 . A A . 15 PHE H 1 1
2 2250 1 1 15 PHE HA H 49.533 24.150 2.746 1.00 . A A . 15 PHE HA 1 1
2 2251 1 1 15 PHE HB2 H 51.280 22.560 3.860 1.00 . A A . 15 PHE HB2 1 1
2 2252 1 1 15 PHE HB3 H 50.550 23.101 5.372 1.00 . A A . 15 PHE HB3 1 1
2 2253 1 1 15 PHE HD1 H 49.439 21.996 1.955 1.00 . A A . 15 PHE HD1 1 1
2 2254 1 1 15 PHE HD2 H 48.790 21.827 6.197 1.00 . A A . 15 PHE HD2 1 1
2 2255 1 1 15 PHE HE1 H 47.548 20.432 1.603 1.00 . A A . 15 PHE HE1 1 1
2 2256 1 1 15 PHE HE2 H 46.899 20.262 5.846 1.00 . A A . 15 PHE HE2 1 1
2 2257 1 1 15 PHE HZ H 46.279 19.563 3.549 1.00 . A A . 15 PHE HZ 1 1
2 2258 1 1 15 PHE N N 51.288 25.050 3.397 1.00 . A A . 15 PHE N 1 1
2 2259 1 1 15 PHE O O 47.952 25.075 4.528 1.00 . A A . 15 PHE O 1 1
2 2260 1 1 16 ARG C C 48.388 27.854 5.745 1.00 . A A . 16 ARG C 1 1
2 2261 1 1 16 ARG CA C 49.073 26.696 6.460 1.00 . A A . 16 ARG CA 1 1
2 2262 1 1 16 ARG CB C 50.012 27.240 7.539 1.00 . A A . 16 ARG CB 1 1
2 2263 1 1 16 ARG CD C 49.954 28.118 9.885 1.00 . A A . 16 ARG CD 1 1
2 2264 1 1 16 ARG CG C 49.202 28.053 8.553 1.00 . A A . 16 ARG CG 1 1
2 2265 1 1 16 ARG CZ C 49.458 29.013 12.088 1.00 . A A . 16 ARG CZ 1 1
2 2266 1 1 16 ARG H H 50.799 25.880 5.525 1.00 . A A . 16 ARG H 1 1
2 2267 1 1 16 ARG HA H 48.318 26.084 6.933 1.00 . A A . 16 ARG HA 1 1
2 2268 1 1 16 ARG HB2 H 50.499 26.415 8.039 1.00 . A A . 16 ARG HB2 1 1
2 2269 1 1 16 ARG HB3 H 50.755 27.875 7.081 1.00 . A A . 16 ARG HB3 1 1
2 2270 1 1 16 ARG HD2 H 50.417 27.163 10.084 1.00 . A A . 16 ARG HD2 1 1
2 2271 1 1 16 ARG HD3 H 50.718 28.879 9.826 1.00 . A A . 16 ARG HD3 1 1
2 2272 1 1 16 ARG HE H 48.080 28.224 10.869 1.00 . A A . 16 ARG HE 1 1
2 2273 1 1 16 ARG HG2 H 49.054 29.053 8.173 1.00 . A A . 16 ARG HG2 1 1
2 2274 1 1 16 ARG HG3 H 48.243 27.581 8.706 1.00 . A A . 16 ARG HG3 1 1
2 2275 1 1 16 ARG HH11 H 51.368 29.104 11.491 1.00 . A A . 16 ARG HH11 1 1
2 2276 1 1 16 ARG HH12 H 51.044 29.740 13.069 1.00 . A A . 16 ARG HH12 1 1
2 2277 1 1 16 ARG HH21 H 47.646 29.061 12.937 1.00 . A A . 16 ARG HH21 1 1
2 2278 1 1 16 ARG HH22 H 48.937 29.715 13.888 1.00 . A A . 16 ARG HH22 1 1
2 2279 1 1 16 ARG N N 49.815 25.877 5.508 1.00 . A A . 16 ARG N 1 1
2 2280 1 1 16 ARG NE N 49.031 28.438 10.968 1.00 . A A . 16 ARG NE 1 1
2 2281 1 1 16 ARG NH1 N 50.721 29.309 12.227 1.00 . A A . 16 ARG NH1 1 1
2 2282 1 1 16 ARG NH2 N 48.615 29.284 13.045 1.00 . A A . 16 ARG NH2 1 1
2 2283 1 1 16 ARG O O 47.246 28.196 6.048 1.00 . A A . 16 ARG O 1 1
2 2284 1 1 17 ARG C C 47.523 29.055 3.016 1.00 . A A . 17 ARG C 1 1
2 2285 1 1 17 ARG CA C 48.536 29.565 4.034 1.00 . A A . 17 ARG CA 1 1
2 2286 1 1 17 ARG CB C 49.652 30.323 3.312 1.00 . A A . 17 ARG CB 1 1
2 2287 1 1 17 ARG CD C 49.673 32.800 3.653 1.00 . A A . 17 ARG CD 1 1
2 2288 1 1 17 ARG CG C 49.113 31.660 2.799 1.00 . A A . 17 ARG CG 1 1
2 2289 1 1 17 ARG CZ C 49.513 35.222 3.533 1.00 . A A . 17 ARG CZ 1 1
2 2290 1 1 17 ARG H H 49.997 28.133 4.586 1.00 . A A . 17 ARG H 1 1
2 2291 1 1 17 ARG HA H 48.039 30.239 4.716 1.00 . A A . 17 ARG HA 1 1
2 2292 1 1 17 ARG HB2 H 50.468 30.502 3.999 1.00 . A A . 17 ARG HB2 1 1
2 2293 1 1 17 ARG HB3 H 50.005 29.736 2.478 1.00 . A A . 17 ARG HB3 1 1
2 2294 1 1 17 ARG HD2 H 49.581 32.541 4.696 1.00 . A A . 17 ARG HD2 1 1
2 2295 1 1 17 ARG HD3 H 50.716 32.947 3.412 1.00 . A A . 17 ARG HD3 1 1
2 2296 1 1 17 ARG HE H 47.996 33.983 3.121 1.00 . A A . 17 ARG HE 1 1
2 2297 1 1 17 ARG HG2 H 49.415 31.799 1.771 1.00 . A A . 17 ARG HG2 1 1
2 2298 1 1 17 ARG HG3 H 48.036 31.663 2.861 1.00 . A A . 17 ARG HG3 1 1
2 2299 1 1 17 ARG HH11 H 51.290 34.467 4.067 1.00 . A A . 17 ARG HH11 1 1
2 2300 1 1 17 ARG HH12 H 51.200 36.196 3.996 1.00 . A A . 17 ARG HH12 1 1
2 2301 1 1 17 ARG HH21 H 47.872 36.250 3.027 1.00 . A A . 17 ARG HH21 1 1
2 2302 1 1 17 ARG HH22 H 49.266 37.206 3.408 1.00 . A A . 17 ARG HH22 1 1
2 2303 1 1 17 ARG N N 49.093 28.451 4.789 1.00 . A A . 17 ARG N 1 1
2 2304 1 1 17 ARG NE N 48.935 34.032 3.396 1.00 . A A . 17 ARG NE 1 1
2 2305 1 1 17 ARG NH1 N 50.765 35.301 3.893 1.00 . A A . 17 ARG NH1 1 1
2 2306 1 1 17 ARG NH2 N 48.830 36.311 3.305 1.00 . A A . 17 ARG NH2 1 1
2 2307 1 1 17 ARG O O 46.452 29.636 2.846 1.00 . A A . 17 ARG O 1 1
2 2308 1 1 18 ILE C C 45.638 27.009 1.981 1.00 . A A . 18 ILE C 1 1
2 2309 1 1 18 ILE CA C 46.980 27.373 1.349 1.00 . A A . 18 ILE CA 1 1
2 2310 1 1 18 ILE CB C 47.626 26.122 0.751 1.00 . A A . 18 ILE CB 1 1
2 2311 1 1 18 ILE CD1 C 49.266 25.290 -0.942 1.00 . A A . 18 ILE CD1 1 1
2 2312 1 1 18 ILE CG1 C 48.597 26.534 -0.358 1.00 . A A . 18 ILE CG1 1 1
2 2313 1 1 18 ILE CG2 C 46.544 25.214 0.166 1.00 . A A . 18 ILE CG2 1 1
2 2314 1 1 18 ILE H H 48.736 27.535 2.528 1.00 . A A . 18 ILE H 1 1
2 2315 1 1 18 ILE HA H 46.814 28.090 0.560 1.00 . A A . 18 ILE HA 1 1
2 2316 1 1 18 ILE HB H 48.164 25.590 1.523 1.00 . A A . 18 ILE HB 1 1
2 2317 1 1 18 ILE HD11 H 48.509 24.607 -1.300 1.00 . A A . 18 ILE HD11 1 1
2 2318 1 1 18 ILE HD12 H 49.854 24.804 -0.178 1.00 . A A . 18 ILE HD12 1 1
2 2319 1 1 18 ILE HD13 H 49.907 25.577 -1.762 1.00 . A A . 18 ILE HD13 1 1
2 2320 1 1 18 ILE HG12 H 48.054 27.051 -1.136 1.00 . A A . 18 ILE HG12 1 1
2 2321 1 1 18 ILE HG13 H 49.352 27.189 0.050 1.00 . A A . 18 ILE HG13 1 1
2 2322 1 1 18 ILE HG21 H 45.870 25.802 -0.440 1.00 . A A . 18 ILE HG21 1 1
2 2323 1 1 18 ILE HG22 H 45.993 24.747 0.968 1.00 . A A . 18 ILE HG22 1 1
2 2324 1 1 18 ILE HG23 H 47.006 24.453 -0.446 1.00 . A A . 18 ILE HG23 1 1
2 2325 1 1 18 ILE N N 47.869 27.960 2.346 1.00 . A A . 18 ILE N 1 1
2 2326 1 1 18 ILE O O 44.591 27.103 1.344 1.00 . A A . 18 ILE O 1 1
2 2327 1 1 19 PHE C C 43.676 27.489 4.296 1.00 . A A . 19 PHE C 1 1
2 2328 1 1 19 PHE CA C 44.483 26.238 3.980 1.00 . A A . 19 PHE CA 1 1
2 2329 1 1 19 PHE CB C 44.855 25.523 5.281 1.00 . A A . 19 PHE CB 1 1
2 2330 1 1 19 PHE CD1 C 42.893 23.940 5.169 1.00 . A A . 19 PHE CD1 1 1
2 2331 1 1 19 PHE CD2 C 43.196 25.284 7.164 1.00 . A A . 19 PHE CD2 1 1
2 2332 1 1 19 PHE CE1 C 41.746 23.366 5.731 1.00 . A A . 19 PHE CE1 1 1
2 2333 1 1 19 PHE CE2 C 42.051 24.708 7.726 1.00 . A A . 19 PHE CE2 1 1
2 2334 1 1 19 PHE CG C 43.618 24.900 5.885 1.00 . A A . 19 PHE CG 1 1
2 2335 1 1 19 PHE CZ C 41.325 23.750 7.008 1.00 . A A . 19 PHE CZ 1 1
2 2336 1 1 19 PHE H H 46.544 26.569 3.693 1.00 . A A . 19 PHE H 1 1
2 2337 1 1 19 PHE HA H 43.888 25.573 3.376 1.00 . A A . 19 PHE HA 1 1
2 2338 1 1 19 PHE HB2 H 45.582 24.751 5.072 1.00 . A A . 19 PHE HB2 1 1
2 2339 1 1 19 PHE HB3 H 45.276 26.235 5.976 1.00 . A A . 19 PHE HB3 1 1
2 2340 1 1 19 PHE HD1 H 43.217 23.643 4.182 1.00 . A A . 19 PHE HD1 1 1
2 2341 1 1 19 PHE HD2 H 43.756 26.024 7.717 1.00 . A A . 19 PHE HD2 1 1
2 2342 1 1 19 PHE HE1 H 41.186 22.626 5.178 1.00 . A A . 19 PHE HE1 1 1
2 2343 1 1 19 PHE HE2 H 41.725 25.005 8.712 1.00 . A A . 19 PHE HE2 1 1
2 2344 1 1 19 PHE HZ H 40.440 23.306 7.442 1.00 . A A . 19 PHE HZ 1 1
2 2345 1 1 19 PHE N N 45.686 26.606 3.246 1.00 . A A . 19 PHE N 1 1
2 2346 1 1 19 PHE O O 42.484 27.567 4.002 1.00 . A A . 19 PHE O 1 1
2 2347 1 1 20 ILE C C 43.159 30.366 3.934 1.00 . A A . 20 ILE C 1 1
2 2348 1 1 20 ILE CA C 43.702 29.737 5.207 1.00 . A A . 20 ILE CA 1 1
2 2349 1 1 20 ILE CB C 44.708 30.684 5.865 1.00 . A A . 20 ILE CB 1 1
2 2350 1 1 20 ILE CD1 C 43.818 30.867 8.193 1.00 . A A . 20 ILE CD1 1 1
2 2351 1 1 20 ILE CG1 C 44.926 30.270 7.322 1.00 . A A . 20 ILE CG1 1 1
2 2352 1 1 20 ILE CG2 C 44.172 32.116 5.818 1.00 . A A . 20 ILE CG2 1 1
2 2353 1 1 20 ILE H H 45.303 28.362 5.071 1.00 . A A . 20 ILE H 1 1
2 2354 1 1 20 ILE HA H 42.887 29.551 5.892 1.00 . A A . 20 ILE HA 1 1
2 2355 1 1 20 ILE HB H 45.647 30.636 5.331 1.00 . A A . 20 ILE HB 1 1
2 2356 1 1 20 ILE HD11 H 43.623 30.210 9.027 1.00 . A A . 20 ILE HD11 1 1
2 2357 1 1 20 ILE HD12 H 42.920 30.979 7.604 1.00 . A A . 20 ILE HD12 1 1
2 2358 1 1 20 ILE HD13 H 44.131 31.833 8.560 1.00 . A A . 20 ILE HD13 1 1
2 2359 1 1 20 ILE HG12 H 44.903 29.193 7.398 1.00 . A A . 20 ILE HG12 1 1
2 2360 1 1 20 ILE HG13 H 45.884 30.636 7.661 1.00 . A A . 20 ILE HG13 1 1
2 2361 1 1 20 ILE HG21 H 43.117 32.113 6.050 1.00 . A A . 20 ILE HG21 1 1
2 2362 1 1 20 ILE HG22 H 44.323 32.525 4.831 1.00 . A A . 20 ILE HG22 1 1
2 2363 1 1 20 ILE HG23 H 44.698 32.721 6.543 1.00 . A A . 20 ILE HG23 1 1
2 2364 1 1 20 ILE N N 44.350 28.478 4.877 1.00 . A A . 20 ILE N 1 1
2 2365 1 1 20 ILE O O 42.027 30.850 3.895 1.00 . A A . 20 ILE O 1 1
2 2366 1 1 21 THR C C 42.587 29.962 0.915 1.00 . A A . 21 THR C 1 1
2 2367 1 1 21 THR CA C 43.582 30.889 1.602 1.00 . A A . 21 THR CA 1 1
2 2368 1 1 21 THR CB C 44.811 31.082 0.709 1.00 . A A . 21 THR CB 1 1
2 2369 1 1 21 THR CG2 C 45.578 32.328 1.154 1.00 . A A . 21 THR CG2 1 1
2 2370 1 1 21 THR H H 44.863 29.929 2.981 1.00 . A A . 21 THR H 1 1
2 2371 1 1 21 THR HA H 43.114 31.849 1.760 1.00 . A A . 21 THR HA 1 1
2 2372 1 1 21 THR HB H 44.494 31.206 -0.314 1.00 . A A . 21 THR HB 1 1
2 2373 1 1 21 THR HG1 H 46.547 30.216 0.598 1.00 . A A . 21 THR HG1 1 1
2 2374 1 1 21 THR HG21 H 45.299 33.164 0.530 1.00 . A A . 21 THR HG21 1 1
2 2375 1 1 21 THR HG22 H 46.639 32.150 1.064 1.00 . A A . 21 THR HG22 1 1
2 2376 1 1 21 THR HG23 H 45.336 32.552 2.183 1.00 . A A . 21 THR HG23 1 1
2 2377 1 1 21 THR N N 43.978 30.339 2.887 1.00 . A A . 21 THR N 1 1
2 2378 1 1 21 THR O O 41.642 30.421 0.273 1.00 . A A . 21 THR O 1 1
2 2379 1 1 21 THR OG1 O 45.651 29.943 0.809 1.00 . A A . 21 THR OG1 1 1
2 2380 1 1 22 TYR C C 40.470 27.938 0.918 1.00 . A A . 22 TYR C 1 1
2 2381 1 1 22 TYR CA C 41.890 27.693 0.429 1.00 . A A . 22 TYR CA 1 1
2 2382 1 1 22 TYR CB C 42.313 26.262 0.767 1.00 . A A . 22 TYR CB 1 1
2 2383 1 1 22 TYR CD1 C 40.364 25.474 -0.619 1.00 . A A . 22 TYR CD1 1 1
2 2384 1 1 22 TYR CD2 C 40.886 24.291 1.432 1.00 . A A . 22 TYR CD2 1 1
2 2385 1 1 22 TYR CE1 C 39.296 24.600 -0.851 1.00 . A A . 22 TYR CE1 1 1
2 2386 1 1 22 TYR CE2 C 39.818 23.416 1.199 1.00 . A A . 22 TYR CE2 1 1
2 2387 1 1 22 TYR CG C 41.159 25.320 0.521 1.00 . A A . 22 TYR CG 1 1
2 2388 1 1 22 TYR CZ C 39.022 23.570 0.058 1.00 . A A . 22 TYR CZ 1 1
2 2389 1 1 22 TYR H H 43.563 28.328 1.578 1.00 . A A . 22 TYR H 1 1
2 2390 1 1 22 TYR HA H 41.922 27.826 -0.642 1.00 . A A . 22 TYR HA 1 1
2 2391 1 1 22 TYR HB2 H 43.148 25.975 0.145 1.00 . A A . 22 TYR HB2 1 1
2 2392 1 1 22 TYR HB3 H 42.599 26.211 1.802 1.00 . A A . 22 TYR HB3 1 1
2 2393 1 1 22 TYR HD1 H 40.576 26.266 -1.319 1.00 . A A . 22 TYR HD1 1 1
2 2394 1 1 22 TYR HD2 H 41.500 24.171 2.313 1.00 . A A . 22 TYR HD2 1 1
2 2395 1 1 22 TYR HE1 H 38.683 24.720 -1.732 1.00 . A A . 22 TYR HE1 1 1
2 2396 1 1 22 TYR HE2 H 39.607 22.623 1.902 1.00 . A A . 22 TYR HE2 1 1
2 2397 1 1 22 TYR HH H 37.153 23.194 -0.034 1.00 . A A . 22 TYR HH 1 1
2 2398 1 1 22 TYR N N 42.796 28.652 1.050 1.00 . A A . 22 TYR N 1 1
2 2399 1 1 22 TYR O O 39.537 28.062 0.125 1.00 . A A . 22 TYR O 1 1
2 2400 1 1 22 TYR OH O 37.970 22.709 -0.172 1.00 . A A . 22 TYR OH 1 1
2 2401 1 1 23 MET C C 38.554 29.681 2.498 1.00 . A A . 23 MET C 1 1
2 2402 1 1 23 MET CA C 39.019 28.270 2.834 1.00 . A A . 23 MET CA 1 1
2 2403 1 1 23 MET CB C 39.102 28.103 4.353 1.00 . A A . 23 MET CB 1 1
2 2404 1 1 23 MET CE C 36.256 29.909 6.716 1.00 . A A . 23 MET CE 1 1
2 2405 1 1 23 MET CG C 37.750 28.449 4.982 1.00 . A A . 23 MET CG 1 1
2 2406 1 1 23 MET H H 41.106 27.925 2.815 1.00 . A A . 23 MET H 1 1
2 2407 1 1 23 MET HA H 38.308 27.559 2.440 1.00 . A A . 23 MET HA 1 1
2 2408 1 1 23 MET HB2 H 39.358 27.081 4.589 1.00 . A A . 23 MET HB2 1 1
2 2409 1 1 23 MET HB3 H 39.858 28.765 4.747 1.00 . A A . 23 MET HB3 1 1
2 2410 1 1 23 MET HE1 H 35.606 30.516 6.098 1.00 . A A . 23 MET HE1 1 1
2 2411 1 1 23 MET HE2 H 36.276 30.312 7.715 1.00 . A A . 23 MET HE2 1 1
2 2412 1 1 23 MET HE3 H 35.886 28.893 6.746 1.00 . A A . 23 MET HE3 1 1
2 2413 1 1 23 MET HG2 H 37.028 28.644 4.203 1.00 . A A . 23 MET HG2 1 1
2 2414 1 1 23 MET HG3 H 37.412 27.620 5.586 1.00 . A A . 23 MET HG3 1 1
2 2415 1 1 23 MET N N 40.321 28.022 2.235 1.00 . A A . 23 MET N 1 1
2 2416 1 1 23 MET O O 37.355 29.958 2.455 1.00 . A A . 23 MET O 1 1
2 2417 1 1 23 MET SD S 37.927 29.919 6.022 1.00 . A A . 23 MET SD 1 1
2 2418 1 1 24 ASP C C 38.361 32.034 0.658 1.00 . A A . 24 ASP C 1 1
2 2419 1 1 24 ASP CA C 39.188 31.958 1.938 1.00 . A A . 24 ASP CA 1 1
2 2420 1 1 24 ASP CB C 40.470 32.775 1.765 1.00 . A A . 24 ASP CB 1 1
2 2421 1 1 24 ASP CG C 40.127 34.251 1.594 1.00 . A A . 24 ASP CG 1 1
2 2422 1 1 24 ASP H H 40.458 30.293 2.314 1.00 . A A . 24 ASP H 1 1
2 2423 1 1 24 ASP HA H 38.615 32.382 2.749 1.00 . A A . 24 ASP HA 1 1
2 2424 1 1 24 ASP HB2 H 41.095 32.652 2.638 1.00 . A A . 24 ASP HB2 1 1
2 2425 1 1 24 ASP HB3 H 41.001 32.430 0.892 1.00 . A A . 24 ASP HB3 1 1
2 2426 1 1 24 ASP N N 39.514 30.572 2.265 1.00 . A A . 24 ASP N 1 1
2 2427 1 1 24 ASP O O 37.471 32.875 0.532 1.00 . A A . 24 ASP O 1 1
2 2428 1 1 24 ASP OD1 O 39.734 34.865 2.572 1.00 . A A . 24 ASP OD1 1 1
2 2429 1 1 24 ASP OD2 O 40.260 34.746 0.486 1.00 . A A . 24 ASP OD2 1 1
2 2430 1 1 25 ASN C C 36.507 30.640 -1.356 1.00 . A A . 25 ASN C 1 1
2 2431 1 1 25 ASN CA C 37.938 31.130 -1.558 1.00 . A A . 25 ASN CA 1 1
2 2432 1 1 25 ASN CB C 38.656 30.217 -2.553 1.00 . A A . 25 ASN CB 1 1
2 2433 1 1 25 ASN CG C 38.421 30.709 -3.978 1.00 . A A . 25 ASN CG 1 1
2 2434 1 1 25 ASN H H 39.381 30.505 -0.136 1.00 . A A . 25 ASN H 1 1
2 2435 1 1 25 ASN HA H 37.912 32.131 -1.962 1.00 . A A . 25 ASN HA 1 1
2 2436 1 1 25 ASN HB2 H 39.715 30.220 -2.343 1.00 . A A . 25 ASN HB2 1 1
2 2437 1 1 25 ASN HB3 H 38.274 29.211 -2.456 1.00 . A A . 25 ASN HB3 1 1
2 2438 1 1 25 ASN HD21 H 39.952 29.699 -4.737 1.00 . A A . 25 ASN HD21 1 1
2 2439 1 1 25 ASN HD22 H 39.069 30.623 -5.853 1.00 . A A . 25 ASN HD22 1 1
2 2440 1 1 25 ASN N N 38.661 31.151 -0.291 1.00 . A A . 25 ASN N 1 1
2 2441 1 1 25 ASN ND2 N 39.214 30.311 -4.935 1.00 . A A . 25 ASN ND2 1 1
2 2442 1 1 25 ASN O O 35.564 31.203 -1.916 1.00 . A A . 25 ASN O 1 1
2 2443 1 1 25 ASN OD1 O 37.491 31.477 -4.224 1.00 . A A . 25 ASN OD1 1 1
2 2444 1 1 26 TRP C C 34.073 30.114 0.198 1.00 . A A . 26 TRP C 1 1
2 2445 1 1 26 TRP CA C 35.029 29.031 -0.296 1.00 . A A . 26 TRP CA 1 1
2 2446 1 1 26 TRP CB C 35.128 27.921 0.751 1.00 . A A . 26 TRP CB 1 1
2 2447 1 1 26 TRP CD1 C 33.810 26.013 -0.251 1.00 . A A . 26 TRP CD1 1 1
2 2448 1 1 26 TRP CD2 C 32.712 27.034 1.425 1.00 . A A . 26 TRP CD2 1 1
2 2449 1 1 26 TRP CE2 C 31.869 25.997 0.960 1.00 . A A . 26 TRP CE2 1 1
2 2450 1 1 26 TRP CE3 C 32.253 27.836 2.486 1.00 . A A . 26 TRP CE3 1 1
2 2451 1 1 26 TRP CG C 33.939 27.023 0.639 1.00 . A A . 26 TRP CG 1 1
2 2452 1 1 26 TRP CH2 C 30.175 26.570 2.581 1.00 . A A . 26 TRP CH2 1 1
2 2453 1 1 26 TRP CZ2 C 30.616 25.764 1.528 1.00 . A A . 26 TRP CZ2 1 1
2 2454 1 1 26 TRP CZ3 C 30.993 27.604 3.059 1.00 . A A . 26 TRP CZ3 1 1
2 2455 1 1 26 TRP H H 37.138 29.181 -0.142 1.00 . A A . 26 TRP H 1 1
2 2456 1 1 26 TRP HA H 34.638 28.612 -1.210 1.00 . A A . 26 TRP HA 1 1
2 2457 1 1 26 TRP HB2 H 36.029 27.347 0.584 1.00 . A A . 26 TRP HB2 1 1
2 2458 1 1 26 TRP HB3 H 35.158 28.358 1.740 1.00 . A A . 26 TRP HB3 1 1
2 2459 1 1 26 TRP HD1 H 34.545 25.729 -0.990 1.00 . A A . 26 TRP HD1 1 1
2 2460 1 1 26 TRP HE1 H 32.244 24.643 -0.580 1.00 . A A . 26 TRP HE1 1 1
2 2461 1 1 26 TRP HE3 H 32.874 28.635 2.862 1.00 . A A . 26 TRP HE3 1 1
2 2462 1 1 26 TRP HH2 H 29.206 26.397 3.027 1.00 . A A . 26 TRP HH2 1 1
2 2463 1 1 26 TRP HZ2 H 29.990 24.966 1.155 1.00 . A A . 26 TRP HZ2 1 1
2 2464 1 1 26 TRP HZ3 H 30.650 28.226 3.874 1.00 . A A . 26 TRP HZ3 1 1
2 2465 1 1 26 TRP N N 36.350 29.590 -0.559 1.00 . A A . 26 TRP N 1 1
2 2466 1 1 26 TRP NE1 N 32.583 25.404 -0.062 1.00 . A A . 26 TRP NE1 1 1
2 2467 1 1 26 TRP O O 32.867 30.044 -0.038 1.00 . A A . 26 TRP O 1 1
2 2468 1 1 27 ARG C C 33.073 32.927 0.287 1.00 . A A . 27 ARG C 1 1
2 2469 1 1 27 ARG CA C 33.802 32.200 1.414 1.00 . A A . 27 ARG CA 1 1
2 2470 1 1 27 ARG CB C 34.682 33.190 2.177 1.00 . A A . 27 ARG CB 1 1
2 2471 1 1 27 ARG CD C 34.742 34.838 4.058 1.00 . A A . 27 ARG CD 1 1
2 2472 1 1 27 ARG CG C 33.862 33.853 3.286 1.00 . A A . 27 ARG CG 1 1
2 2473 1 1 27 ARG CZ C 32.886 36.297 4.628 1.00 . A A . 27 ARG CZ 1 1
2 2474 1 1 27 ARG H H 35.584 31.113 1.048 1.00 . A A . 27 ARG H 1 1
2 2475 1 1 27 ARG HA H 33.069 31.791 2.095 1.00 . A A . 27 ARG HA 1 1
2 2476 1 1 27 ARG HB2 H 35.521 32.666 2.612 1.00 . A A . 27 ARG HB2 1 1
2 2477 1 1 27 ARG HB3 H 35.044 33.948 1.498 1.00 . A A . 27 ARG HB3 1 1
2 2478 1 1 27 ARG HD2 H 34.894 34.473 5.061 1.00 . A A . 27 ARG HD2 1 1
2 2479 1 1 27 ARG HD3 H 35.700 34.926 3.563 1.00 . A A . 27 ARG HD3 1 1
2 2480 1 1 27 ARG HE H 34.580 36.932 3.771 1.00 . A A . 27 ARG HE 1 1
2 2481 1 1 27 ARG HG2 H 33.027 34.381 2.849 1.00 . A A . 27 ARG HG2 1 1
2 2482 1 1 27 ARG HG3 H 33.495 33.096 3.964 1.00 . A A . 27 ARG HG3 1 1
2 2483 1 1 27 ARG HH11 H 32.663 34.353 5.054 1.00 . A A . 27 ARG HH11 1 1
2 2484 1 1 27 ARG HH12 H 31.325 35.371 5.473 1.00 . A A . 27 ARG HH12 1 1
2 2485 1 1 27 ARG HH21 H 32.830 38.274 4.319 1.00 . A A . 27 ARG HH21 1 1
2 2486 1 1 27 ARG HH22 H 31.419 37.591 5.056 1.00 . A A . 27 ARG HH22 1 1
2 2487 1 1 27 ARG N N 34.618 31.111 0.888 1.00 . A A . 27 ARG N 1 1
2 2488 1 1 27 ARG NE N 34.104 36.148 4.116 1.00 . A A . 27 ARG NE 1 1
2 2489 1 1 27 ARG NH1 N 32.241 35.259 5.087 1.00 . A A . 27 ARG NH1 1 1
2 2490 1 1 27 ARG NH2 N 32.335 37.479 4.671 1.00 . A A . 27 ARG NH2 1 1
2 2491 1 1 27 ARG O O 32.030 33.542 0.505 1.00 . A A . 27 ARG O 1 1
2 2492 1 1 28 GLN C C 31.809 32.728 -2.558 1.00 . A A . 28 GLN C 1 1
2 2493 1 1 28 GLN CA C 33.021 33.514 -2.069 1.00 . A A . 28 GLN CA 1 1
2 2494 1 1 28 GLN CB C 34.040 33.640 -3.201 1.00 . A A . 28 GLN CB 1 1
2 2495 1 1 28 GLN CD C 34.413 34.505 -5.518 1.00 . A A . 28 GLN CD 1 1
2 2496 1 1 28 GLN CG C 33.392 34.341 -4.396 1.00 . A A . 28 GLN CG 1 1
2 2497 1 1 28 GLN H H 34.463 32.354 -1.035 1.00 . A A . 28 GLN H 1 1
2 2498 1 1 28 GLN HA H 32.702 34.504 -1.777 1.00 . A A . 28 GLN HA 1 1
2 2499 1 1 28 GLN HB2 H 34.889 34.216 -2.860 1.00 . A A . 28 GLN HB2 1 1
2 2500 1 1 28 GLN HB3 H 34.370 32.656 -3.500 1.00 . A A . 28 GLN HB3 1 1
2 2501 1 1 28 GLN HE21 H 35.011 32.614 -5.444 1.00 . A A . 28 GLN HE21 1 1
2 2502 1 1 28 GLN HE22 H 35.788 33.577 -6.606 1.00 . A A . 28 GLN HE22 1 1
2 2503 1 1 28 GLN HG2 H 32.561 33.750 -4.750 1.00 . A A . 28 GLN HG2 1 1
2 2504 1 1 28 GLN HG3 H 33.037 35.315 -4.092 1.00 . A A . 28 GLN HG3 1 1
2 2505 1 1 28 GLN N N 33.629 32.856 -0.918 1.00 . A A . 28 GLN N 1 1
2 2506 1 1 28 GLN NE2 N 35.130 33.481 -5.887 1.00 . A A . 28 GLN NE2 1 1
2 2507 1 1 28 GLN O O 30.878 33.297 -3.128 1.00 . A A . 28 GLN O 1 1
2 2508 1 1 28 GLN OE1 O 34.559 35.595 -6.071 1.00 . A A . 28 GLN OE1 1 1
2 2509 1 1 29 ASN C C 29.406 31.096 -2.188 1.00 . A A . 29 ASN C 1 1
2 2510 1 1 29 ASN CA C 30.720 30.570 -2.752 1.00 . A A . 29 ASN CA 1 1
2 2511 1 1 29 ASN CB C 30.948 29.136 -2.273 1.00 . A A . 29 ASN CB 1 1
2 2512 1 1 29 ASN CG C 29.686 28.309 -2.494 1.00 . A A . 29 ASN CG 1 1
2 2513 1 1 29 ASN H H 32.594 31.020 -1.870 1.00 . A A . 29 ASN H 1 1
2 2514 1 1 29 ASN HA H 30.667 30.574 -3.830 1.00 . A A . 29 ASN HA 1 1
2 2515 1 1 29 ASN HB2 H 31.766 28.698 -2.827 1.00 . A A . 29 ASN HB2 1 1
2 2516 1 1 29 ASN HB3 H 31.191 29.142 -1.221 1.00 . A A . 29 ASN HB3 1 1
2 2517 1 1 29 ASN HD21 H 29.226 29.209 -4.203 1.00 . A A . 29 ASN HD21 1 1
2 2518 1 1 29 ASN HD22 H 28.145 27.998 -3.708 1.00 . A A . 29 ASN HD22 1 1
2 2519 1 1 29 ASN N N 31.827 31.420 -2.330 1.00 . A A . 29 ASN N 1 1
2 2520 1 1 29 ASN ND2 N 28.959 28.523 -3.557 1.00 . A A . 29 ASN ND2 1 1
2 2521 1 1 29 ASN O O 28.336 30.846 -2.743 1.00 . A A . 29 ASN O 1 1
2 2522 1 1 29 ASN OD1 O 29.355 27.449 -1.679 1.00 . A A . 29 ASN OD1 1 1
2 2523 1 1 30 THR C C 27.622 33.372 -1.404 1.00 . A A . 30 THR C 1 1
2 2524 1 1 30 THR CA C 28.309 32.397 -0.455 1.00 . A A . 30 THR CA 1 1
2 2525 1 1 30 THR CB C 28.695 33.123 0.836 1.00 . A A . 30 THR CB 1 1
2 2526 1 1 30 THR CG2 C 29.409 34.431 0.493 1.00 . A A . 30 THR CG2 1 1
2 2527 1 1 30 THR H H 30.377 32.001 -0.689 1.00 . A A . 30 THR H 1 1
2 2528 1 1 30 THR HA H 27.623 31.597 -0.215 1.00 . A A . 30 THR HA 1 1
2 2529 1 1 30 THR HB H 29.356 32.499 1.417 1.00 . A A . 30 THR HB 1 1
2 2530 1 1 30 THR HG1 H 27.778 33.922 2.355 1.00 . A A . 30 THR HG1 1 1
2 2531 1 1 30 THR HG21 H 28.677 35.187 0.249 1.00 . A A . 30 THR HG21 1 1
2 2532 1 1 30 THR HG22 H 30.061 34.275 -0.354 1.00 . A A . 30 THR HG22 1 1
2 2533 1 1 30 THR HG23 H 29.992 34.756 1.342 1.00 . A A . 30 THR HG23 1 1
2 2534 1 1 30 THR N N 29.496 31.832 -1.084 1.00 . A A . 30 THR N 1 1
2 2535 1 1 30 THR O O 26.396 33.470 -1.431 1.00 . A A . 30 THR O 1 1
2 2536 1 1 30 THR OG1 O 27.522 33.403 1.588 1.00 . A A . 30 THR OG1 1 1
2 2537 1 1 31 THR C C 26.972 34.356 -4.132 1.00 . A A . 31 THR C 1 1
2 2538 1 1 31 THR CA C 27.889 35.053 -3.134 1.00 . A A . 31 THR CA 1 1
2 2539 1 1 31 THR CB C 29.036 35.738 -3.880 1.00 . A A . 31 THR CB 1 1
2 2540 1 1 31 THR CG2 C 30.069 36.248 -2.873 1.00 . A A . 31 THR CG2 1 1
2 2541 1 1 31 THR H H 29.394 33.968 -2.118 1.00 . A A . 31 THR H 1 1
2 2542 1 1 31 THR HA H 27.324 35.801 -2.598 1.00 . A A . 31 THR HA 1 1
2 2543 1 1 31 THR HB H 28.650 36.569 -4.446 1.00 . A A . 31 THR HB 1 1
2 2544 1 1 31 THR HG1 H 29.538 35.129 -5.657 1.00 . A A . 31 THR HG1 1 1
2 2545 1 1 31 THR HG21 H 30.532 37.146 -3.257 1.00 . A A . 31 THR HG21 1 1
2 2546 1 1 31 THR HG22 H 30.824 35.492 -2.718 1.00 . A A . 31 THR HG22 1 1
2 2547 1 1 31 THR HG23 H 29.580 36.468 -1.936 1.00 . A A . 31 THR HG23 1 1
2 2548 1 1 31 THR N N 28.424 34.090 -2.183 1.00 . A A . 31 THR N 1 1
2 2549 1 1 31 THR O O 25.865 34.821 -4.405 1.00 . A A . 31 THR O 1 1
2 2550 1 1 31 THR OG1 O 29.648 34.806 -4.760 1.00 . A A . 31 THR OG1 1 1
2 2551 1 1 32 ALA C C 25.383 31.942 -4.967 1.00 . A A . 32 ALA C 1 1
2 2552 1 1 32 ALA CA C 26.647 32.473 -5.630 1.00 . A A . 32 ALA CA 1 1
2 2553 1 1 32 ALA CB C 27.469 31.306 -6.180 1.00 . A A . 32 ALA CB 1 1
2 2554 1 1 32 ALA H H 28.325 32.906 -4.411 1.00 . A A . 32 ALA H 1 1
2 2555 1 1 32 ALA HA H 26.370 33.123 -6.448 1.00 . A A . 32 ALA HA 1 1
2 2556 1 1 32 ALA HB1 H 28.231 31.035 -5.465 1.00 . A A . 32 ALA HB1 1 1
2 2557 1 1 32 ALA HB2 H 27.934 31.600 -7.109 1.00 . A A . 32 ALA HB2 1 1
2 2558 1 1 32 ALA HB3 H 26.820 30.460 -6.354 1.00 . A A . 32 ALA HB3 1 1
2 2559 1 1 32 ALA N N 27.438 33.232 -4.669 1.00 . A A . 32 ALA N 1 1
2 2560 1 1 32 ALA O O 24.334 31.830 -5.604 1.00 . A A . 32 ALA O 1 1
2 2561 1 1 33 GLU C C 23.174 32.071 -3.036 1.00 . A A . 33 GLU C 1 1
2 2562 1 1 33 GLU CA C 24.348 31.103 -2.938 1.00 . A A . 33 GLU CA 1 1
2 2563 1 1 33 GLU CB C 24.727 30.898 -1.471 1.00 . A A . 33 GLU CB 1 1
2 2564 1 1 33 GLU CD C 23.580 28.738 -0.944 1.00 . A A . 33 GLU CD 1 1
2 2565 1 1 33 GLU CG C 23.559 30.247 -0.728 1.00 . A A . 33 GLU CG 1 1
2 2566 1 1 33 GLU H H 26.350 31.731 -3.227 1.00 . A A . 33 GLU H 1 1
2 2567 1 1 33 GLU HA H 24.054 30.153 -3.359 1.00 . A A . 33 GLU HA 1 1
2 2568 1 1 33 GLU HB2 H 25.596 30.259 -1.409 1.00 . A A . 33 GLU HB2 1 1
2 2569 1 1 33 GLU HB3 H 24.950 31.853 -1.019 1.00 . A A . 33 GLU HB3 1 1
2 2570 1 1 33 GLU HG2 H 23.643 30.459 0.327 1.00 . A A . 33 GLU HG2 1 1
2 2571 1 1 33 GLU HG3 H 22.630 30.649 -1.102 1.00 . A A . 33 GLU HG3 1 1
2 2572 1 1 33 GLU N N 25.489 31.618 -3.682 1.00 . A A . 33 GLU N 1 1
2 2573 1 1 33 GLU O O 22.027 31.656 -3.193 1.00 . A A . 33 GLU O 1 1
2 2574 1 1 33 GLU OE1 O 24.135 28.309 -1.942 1.00 . A A . 33 GLU OE1 1 1
2 2575 1 1 33 GLU OE2 O 23.038 28.033 -0.109 1.00 . A A . 33 GLU OE2 1 1
2 2576 1 1 34 GLN C C 21.618 34.191 -4.310 1.00 . A A . 34 GLN C 1 1
2 2577 1 1 34 GLN CA C 22.429 34.380 -3.034 1.00 . A A . 34 GLN CA 1 1
2 2578 1 1 34 GLN CB C 23.056 35.776 -3.021 1.00 . A A . 34 GLN CB 1 1
2 2579 1 1 34 GLN CD C 21.635 37.239 -1.570 1.00 . A A . 34 GLN CD 1 1
2 2580 1 1 34 GLN CG C 21.949 36.831 -3.006 1.00 . A A . 34 GLN CG 1 1
2 2581 1 1 34 GLN H H 24.403 33.639 -2.825 1.00 . A A . 34 GLN H 1 1
2 2582 1 1 34 GLN HA H 21.772 34.284 -2.182 1.00 . A A . 34 GLN HA 1 1
2 2583 1 1 34 GLN HB2 H 23.672 35.886 -2.140 1.00 . A A . 34 GLN HB2 1 1
2 2584 1 1 34 GLN HB3 H 23.662 35.906 -3.905 1.00 . A A . 34 GLN HB3 1 1
2 2585 1 1 34 GLN HE21 H 22.935 38.739 -1.558 1.00 . A A . 34 GLN HE21 1 1
2 2586 1 1 34 GLN HE22 H 22.069 38.518 -0.115 1.00 . A A . 34 GLN HE22 1 1
2 2587 1 1 34 GLN HG2 H 22.272 37.697 -3.562 1.00 . A A . 34 GLN HG2 1 1
2 2588 1 1 34 GLN HG3 H 21.059 36.423 -3.463 1.00 . A A . 34 GLN HG3 1 1
2 2589 1 1 34 GLN N N 23.470 33.364 -2.946 1.00 . A A . 34 GLN N 1 1
2 2590 1 1 34 GLN NE2 N 22.266 38.248 -1.037 1.00 . A A . 34 GLN NE2 1 1
2 2591 1 1 34 GLN O O 20.389 34.262 -4.295 1.00 . A A . 34 GLN O 1 1
2 2592 1 1 34 GLN OE1 O 20.793 36.620 -0.918 1.00 . A A . 34 GLN OE1 1 1
2 2593 1 1 35 GLU C C 20.859 32.426 -6.654 1.00 . A A . 35 GLU C 1 1
2 2594 1 1 35 GLU CA C 21.650 33.728 -6.692 1.00 . A A . 35 GLU CA 1 1
2 2595 1 1 35 GLU CB C 22.686 33.671 -7.817 1.00 . A A . 35 GLU CB 1 1
2 2596 1 1 35 GLU CD C 22.895 33.892 -10.299 1.00 . A A . 35 GLU CD 1 1
2 2597 1 1 35 GLU CG C 22.124 34.350 -9.066 1.00 . A A . 35 GLU CG 1 1
2 2598 1 1 35 GLU H H 23.293 33.887 -5.363 1.00 . A A . 35 GLU H 1 1
2 2599 1 1 35 GLU HA H 20.974 34.548 -6.879 1.00 . A A . 35 GLU HA 1 1
2 2600 1 1 35 GLU HB2 H 23.586 34.180 -7.503 1.00 . A A . 35 GLU HB2 1 1
2 2601 1 1 35 GLU HB3 H 22.916 32.640 -8.043 1.00 . A A . 35 GLU HB3 1 1
2 2602 1 1 35 GLU HG2 H 21.080 34.090 -9.178 1.00 . A A . 35 GLU HG2 1 1
2 2603 1 1 35 GLU HG3 H 22.217 35.421 -8.964 1.00 . A A . 35 GLU HG3 1 1
2 2604 1 1 35 GLU N N 22.316 33.939 -5.413 1.00 . A A . 35 GLU N 1 1
2 2605 1 1 35 GLU O O 19.698 32.380 -7.063 1.00 . A A . 35 GLU O 1 1
2 2606 1 1 35 GLU OE1 O 23.624 32.919 -10.188 1.00 . A A . 35 GLU OE1 1 1
2 2607 1 1 35 GLU OE2 O 22.746 34.518 -11.334 1.00 . A A . 35 GLU OE2 1 1
2 2608 1 1 36 ALA C C 19.690 30.144 -5.053 1.00 . A A . 36 ALA C 1 1
2 2609 1 1 36 ALA CA C 20.846 30.074 -6.044 1.00 . A A . 36 ALA CA 1 1
2 2610 1 1 36 ALA CB C 21.855 29.020 -5.584 1.00 . A A . 36 ALA CB 1 1
2 2611 1 1 36 ALA H H 22.417 31.478 -5.833 1.00 . A A . 36 ALA H 1 1
2 2612 1 1 36 ALA HA H 20.462 29.792 -7.014 1.00 . A A . 36 ALA HA 1 1
2 2613 1 1 36 ALA HB1 H 21.818 28.170 -6.248 1.00 . A A . 36 ALA HB1 1 1
2 2614 1 1 36 ALA HB2 H 21.612 28.703 -4.580 1.00 . A A . 36 ALA HB2 1 1
2 2615 1 1 36 ALA HB3 H 22.849 29.443 -5.597 1.00 . A A . 36 ALA HB3 1 1
2 2616 1 1 36 ALA N N 21.495 31.375 -6.150 1.00 . A A . 36 ALA N 1 1
2 2617 1 1 36 ALA O O 18.682 29.456 -5.208 1.00 . A A . 36 ALA O 1 1
2 2618 1 1 37 LEU C C 17.466 31.417 -3.673 1.00 . A A . 37 LEU C 1 1
2 2619 1 1 37 LEU CA C 18.814 31.140 -3.017 1.00 . A A . 37 LEU CA 1 1
2 2620 1 1 37 LEU CB C 19.179 32.294 -2.081 1.00 . A A . 37 LEU CB 1 1
2 2621 1 1 37 LEU CD1 C 18.597 32.916 0.267 1.00 . A A . 37 LEU CD1 1 1
2 2622 1 1 37 LEU CD2 C 17.165 33.703 -1.620 1.00 . A A . 37 LEU CD2 1 1
2 2623 1 1 37 LEU CG C 18.029 32.548 -1.105 1.00 . A A . 37 LEU CG 1 1
2 2624 1 1 37 LEU H H 20.673 31.504 -3.965 1.00 . A A . 37 LEU H 1 1
2 2625 1 1 37 LEU HA H 18.746 30.230 -2.441 1.00 . A A . 37 LEU HA 1 1
2 2626 1 1 37 LEU HB2 H 20.071 32.039 -1.528 1.00 . A A . 37 LEU HB2 1 1
2 2627 1 1 37 LEU HB3 H 19.359 33.186 -2.663 1.00 . A A . 37 LEU HB3 1 1
2 2628 1 1 37 LEU HD11 H 19.157 32.080 0.661 1.00 . A A . 37 LEU HD11 1 1
2 2629 1 1 37 LEU HD12 H 17.787 33.156 0.940 1.00 . A A . 37 LEU HD12 1 1
2 2630 1 1 37 LEU HD13 H 19.249 33.771 0.170 1.00 . A A . 37 LEU HD13 1 1
2 2631 1 1 37 LEU HD21 H 16.602 33.374 -2.481 1.00 . A A . 37 LEU HD21 1 1
2 2632 1 1 37 LEU HD22 H 17.800 34.531 -1.900 1.00 . A A . 37 LEU HD22 1 1
2 2633 1 1 37 LEU HD23 H 16.485 34.018 -0.843 1.00 . A A . 37 LEU HD23 1 1
2 2634 1 1 37 LEU HG H 17.427 31.656 -1.017 1.00 . A A . 37 LEU HG 1 1
2 2635 1 1 37 LEU N N 19.847 30.982 -4.033 1.00 . A A . 37 LEU N 1 1
2 2636 1 1 37 LEU O O 16.437 30.903 -3.235 1.00 . A A . 37 LEU O 1 1
2 2637 1 1 38 GLN C C 15.527 31.262 -5.838 1.00 . A A . 38 GLN C 1 1
2 2638 1 1 38 GLN CA C 16.249 32.545 -5.441 1.00 . A A . 38 GLN CA 1 1
2 2639 1 1 38 GLN CB C 16.563 33.367 -6.692 1.00 . A A . 38 GLN CB 1 1
2 2640 1 1 38 GLN CD C 16.510 35.800 -6.104 1.00 . A A . 38 GLN CD 1 1
2 2641 1 1 38 GLN CG C 17.408 34.584 -6.309 1.00 . A A . 38 GLN CG 1 1
2 2642 1 1 38 GLN H H 18.330 32.597 -5.040 1.00 . A A . 38 GLN H 1 1
2 2643 1 1 38 GLN HA H 15.609 33.124 -4.791 1.00 . A A . 38 GLN HA 1 1
2 2644 1 1 38 GLN HB2 H 17.107 32.756 -7.398 1.00 . A A . 38 GLN HB2 1 1
2 2645 1 1 38 GLN HB3 H 15.640 33.701 -7.143 1.00 . A A . 38 GLN HB3 1 1
2 2646 1 1 38 GLN HE21 H 16.202 35.432 -4.178 1.00 . A A . 38 GLN HE21 1 1
2 2647 1 1 38 GLN HE22 H 15.427 36.814 -4.786 1.00 . A A . 38 GLN HE22 1 1
2 2648 1 1 38 GLN HG2 H 17.942 34.374 -5.393 1.00 . A A . 38 GLN HG2 1 1
2 2649 1 1 38 GLN HG3 H 18.116 34.791 -7.097 1.00 . A A . 38 GLN HG3 1 1
2 2650 1 1 38 GLN N N 17.480 32.222 -4.730 1.00 . A A . 38 GLN N 1 1
2 2651 1 1 38 GLN NE2 N 16.004 36.035 -4.925 1.00 . A A . 38 GLN NE2 1 1
2 2652 1 1 38 GLN O O 14.298 31.222 -5.898 1.00 . A A . 38 GLN O 1 1
2 2653 1 1 38 GLN OE1 O 16.264 36.555 -7.045 1.00 . A A . 38 GLN OE1 1 1
2 2654 1 1 39 ALA C C 15.077 28.259 -5.289 1.00 . A A . 39 ALA C 1 1
2 2655 1 1 39 ALA CA C 15.735 28.931 -6.491 1.00 . A A . 39 ALA CA 1 1
2 2656 1 1 39 ALA CB C 16.831 28.024 -7.053 1.00 . A A . 39 ALA CB 1 1
2 2657 1 1 39 ALA H H 17.277 30.311 -6.037 1.00 . A A . 39 ALA H 1 1
2 2658 1 1 39 ALA HA H 14.989 29.093 -7.255 1.00 . A A . 39 ALA HA 1 1
2 2659 1 1 39 ALA HB1 H 17.047 27.239 -6.344 1.00 . A A . 39 ALA HB1 1 1
2 2660 1 1 39 ALA HB2 H 17.724 28.605 -7.231 1.00 . A A . 39 ALA HB2 1 1
2 2661 1 1 39 ALA HB3 H 16.495 27.586 -7.982 1.00 . A A . 39 ALA HB3 1 1
2 2662 1 1 39 ALA N N 16.303 30.217 -6.105 1.00 . A A . 39 ALA N 1 1
2 2663 1 1 39 ALA O O 14.183 27.425 -5.445 1.00 . A A . 39 ALA O 1 1
2 2664 1 1 40 LYS C C 13.590 28.612 -2.588 1.00 . A A . 40 LYS C 1 1
2 2665 1 1 40 LYS CA C 14.978 28.045 -2.871 1.00 . A A . 40 LYS CA 1 1
2 2666 1 1 40 LYS CB C 15.907 28.344 -1.691 1.00 . A A . 40 LYS CB 1 1
2 2667 1 1 40 LYS CD C 17.219 27.337 0.182 1.00 . A A . 40 LYS CD 1 1
2 2668 1 1 40 LYS CE C 17.817 26.029 0.704 1.00 . A A . 40 LYS CE 1 1
2 2669 1 1 40 LYS CG C 16.268 27.039 -0.977 1.00 . A A . 40 LYS CG 1 1
2 2670 1 1 40 LYS H H 16.243 29.290 -4.031 1.00 . A A . 40 LYS H 1 1
2 2671 1 1 40 LYS HA H 14.901 26.976 -2.994 1.00 . A A . 40 LYS HA 1 1
2 2672 1 1 40 LYS HB2 H 16.808 28.816 -2.055 1.00 . A A . 40 LYS HB2 1 1
2 2673 1 1 40 LYS HB3 H 15.408 29.005 -0.998 1.00 . A A . 40 LYS HB3 1 1
2 2674 1 1 40 LYS HD2 H 18.013 27.985 -0.161 1.00 . A A . 40 LYS HD2 1 1
2 2675 1 1 40 LYS HD3 H 16.676 27.824 0.978 1.00 . A A . 40 LYS HD3 1 1
2 2676 1 1 40 LYS HE2 H 17.218 25.661 1.524 1.00 . A A . 40 LYS HE2 1 1
2 2677 1 1 40 LYS HE3 H 17.828 25.296 -0.089 1.00 . A A . 40 LYS HE3 1 1
2 2678 1 1 40 LYS HG2 H 15.368 26.577 -0.596 1.00 . A A . 40 LYS HG2 1 1
2 2679 1 1 40 LYS HG3 H 16.750 26.370 -1.674 1.00 . A A . 40 LYS HG3 1 1
2 2680 1 1 40 LYS HZ1 H 19.783 26.638 0.391 1.00 . A A . 40 LYS HZ1 1 1
2 2681 1 1 40 LYS HZ2 H 19.619 25.376 1.518 1.00 . A A . 40 LYS HZ2 1 1
2 2682 1 1 40 LYS HZ3 H 19.197 26.965 1.950 1.00 . A A . 40 LYS HZ3 1 1
2 2683 1 1 40 LYS N N 15.528 28.623 -4.093 1.00 . A A . 40 LYS N 1 1
2 2684 1 1 40 LYS NZ N 19.209 26.271 1.176 1.00 . A A . 40 LYS NZ 1 1
2 2685 1 1 40 LYS O O 12.982 28.310 -1.562 1.00 . A A . 40 LYS O 1 1
2 2686 1 1 41 VAL C C 10.702 29.118 -3.915 1.00 . A A . 41 VAL C 1 1
2 2687 1 1 41 VAL CA C 11.780 30.038 -3.350 1.00 . A A . 41 VAL CA 1 1
2 2688 1 1 41 VAL CB C 11.737 31.384 -4.075 1.00 . A A . 41 VAL CB 1 1
2 2689 1 1 41 VAL CG1 C 10.452 32.126 -3.702 1.00 . A A . 41 VAL CG1 1 1
2 2690 1 1 41 VAL CG2 C 12.947 32.224 -3.660 1.00 . A A . 41 VAL CG2 1 1
2 2691 1 1 41 VAL H H 13.628 29.638 -4.305 1.00 . A A . 41 VAL H 1 1
2 2692 1 1 41 VAL HA H 11.590 30.204 -2.299 1.00 . A A . 41 VAL HA 1 1
2 2693 1 1 41 VAL HB H 11.761 31.219 -5.142 1.00 . A A . 41 VAL HB 1 1
2 2694 1 1 41 VAL HG11 H 9.759 32.082 -4.528 1.00 . A A . 41 VAL HG11 1 1
2 2695 1 1 41 VAL HG12 H 10.683 33.156 -3.480 1.00 . A A . 41 VAL HG12 1 1
2 2696 1 1 41 VAL HG13 H 10.007 31.661 -2.835 1.00 . A A . 41 VAL HG13 1 1
2 2697 1 1 41 VAL HG21 H 12.833 32.533 -2.631 1.00 . A A . 41 VAL HG21 1 1
2 2698 1 1 41 VAL HG22 H 13.015 33.096 -4.293 1.00 . A A . 41 VAL HG22 1 1
2 2699 1 1 41 VAL HG23 H 13.846 31.634 -3.761 1.00 . A A . 41 VAL HG23 1 1
2 2700 1 1 41 VAL N N 13.097 29.435 -3.507 1.00 . A A . 41 VAL N 1 1
2 2701 1 1 41 VAL O O 9.860 29.547 -4.704 1.00 . A A . 41 VAL O 1 1
2 2702 1 1 42 ASP C C 9.907 26.670 -5.495 1.00 . A A . 42 ASP C 1 1
2 2703 1 1 42 ASP CA C 9.763 26.875 -3.991 1.00 . A A . 42 ASP CA 1 1
2 2704 1 1 42 ASP CB C 8.342 27.345 -3.669 1.00 . A A . 42 ASP CB 1 1
2 2705 1 1 42 ASP CG C 8.190 27.554 -2.167 1.00 . A A . 42 ASP CG 1 1
2 2706 1 1 42 ASP H H 11.436 27.560 -2.888 1.00 . A A . 42 ASP H 1 1
2 2707 1 1 42 ASP HA H 9.938 25.933 -3.493 1.00 . A A . 42 ASP HA 1 1
2 2708 1 1 42 ASP HB2 H 8.145 28.274 -4.183 1.00 . A A . 42 ASP HB2 1 1
2 2709 1 1 42 ASP HB3 H 7.636 26.598 -3.999 1.00 . A A . 42 ASP HB3 1 1
2 2710 1 1 42 ASP N N 10.738 27.849 -3.513 1.00 . A A . 42 ASP N 1 1
2 2711 1 1 42 ASP O O 9.269 25.793 -6.076 1.00 . A A . 42 ASP O 1 1
2 2712 1 1 42 ASP OD1 O 7.873 26.593 -1.484 1.00 . A A . 42 ASP OD1 1 1
2 2713 1 1 42 ASP OD2 O 8.392 28.670 -1.720 1.00 . A A . 42 ASP OD2 1 1
2 2714 1 1 43 ALA C C 11.368 25.961 -7.933 1.00 . A A . 43 ALA C 1 1
2 2715 1 1 43 ALA CA C 10.976 27.385 -7.554 1.00 . A A . 43 ALA CA 1 1
2 2716 1 1 43 ALA CB C 12.084 28.351 -7.976 1.00 . A A . 43 ALA CB 1 1
2 2717 1 1 43 ALA H H 11.233 28.166 -5.602 1.00 . A A . 43 ALA H 1 1
2 2718 1 1 43 ALA HA H 10.066 27.650 -8.071 1.00 . A A . 43 ALA HA 1 1
2 2719 1 1 43 ALA HB1 H 11.745 28.946 -8.810 1.00 . A A . 43 ALA HB1 1 1
2 2720 1 1 43 ALA HB2 H 12.960 27.790 -8.266 1.00 . A A . 43 ALA HB2 1 1
2 2721 1 1 43 ALA HB3 H 12.330 29.001 -7.149 1.00 . A A . 43 ALA HB3 1 1
2 2722 1 1 43 ALA N N 10.751 27.486 -6.117 1.00 . A A . 43 ALA N 1 1
2 2723 1 1 43 ALA O O 10.864 25.407 -8.910 1.00 . A A . 43 ALA O 1 1
2 2724 1 1 44 GLU C C 11.621 23.013 -7.083 1.00 . A A . 44 GLU C 1 1
2 2725 1 1 44 GLU CA C 12.723 24.016 -7.414 1.00 . A A . 44 GLU CA 1 1
2 2726 1 1 44 GLU CB C 13.964 23.709 -6.575 1.00 . A A . 44 GLU CB 1 1
2 2727 1 1 44 GLU CD C 16.048 22.328 -6.476 1.00 . A A . 44 GLU CD 1 1
2 2728 1 1 44 GLU CG C 14.896 22.788 -7.363 1.00 . A A . 44 GLU CG 1 1
2 2729 1 1 44 GLU H H 12.636 25.866 -6.388 1.00 . A A . 44 GLU H 1 1
2 2730 1 1 44 GLU HA H 12.977 23.924 -8.459 1.00 . A A . 44 GLU HA 1 1
2 2731 1 1 44 GLU HB2 H 14.478 24.631 -6.344 1.00 . A A . 44 GLU HB2 1 1
2 2732 1 1 44 GLU HB3 H 13.669 23.221 -5.659 1.00 . A A . 44 GLU HB3 1 1
2 2733 1 1 44 GLU HG2 H 14.342 21.926 -7.706 1.00 . A A . 44 GLU HG2 1 1
2 2734 1 1 44 GLU HG3 H 15.292 23.321 -8.214 1.00 . A A . 44 GLU HG3 1 1
2 2735 1 1 44 GLU N N 12.270 25.375 -7.152 1.00 . A A . 44 GLU N 1 1
2 2736 1 1 44 GLU O O 11.433 22.027 -7.793 1.00 . A A . 44 GLU O 1 1
2 2737 1 1 44 GLU OE1 O 15.965 22.534 -5.276 1.00 . A A . 44 GLU OE1 1 1
2 2738 1 1 44 GLU OE2 O 16.997 21.778 -7.009 1.00 . A A . 44 GLU OE2 1 1
2 2739 1 1 45 ASN C C 10.273 20.934 -5.607 1.00 . A A . 45 ASN C 1 1
2 2740 1 1 45 ASN CA C 9.813 22.390 -5.586 1.00 . A A . 45 ASN CA 1 1
2 2741 1 1 45 ASN CB C 8.612 22.564 -6.520 1.00 . A A . 45 ASN CB 1 1
2 2742 1 1 45 ASN CG C 7.408 23.086 -5.740 1.00 . A A . 45 ASN CG 1 1
2 2743 1 1 45 ASN H H 11.090 24.078 -5.472 1.00 . A A . 45 ASN H 1 1
2 2744 1 1 45 ASN HA H 9.515 22.647 -4.581 1.00 . A A . 45 ASN HA 1 1
2 2745 1 1 45 ASN HB2 H 8.864 23.268 -7.300 1.00 . A A . 45 ASN HB2 1 1
2 2746 1 1 45 ASN HB3 H 8.361 21.612 -6.966 1.00 . A A . 45 ASN HB3 1 1
2 2747 1 1 45 ASN HD21 H 6.528 23.867 -7.338 1.00 . A A . 45 ASN HD21 1 1
2 2748 1 1 45 ASN HD22 H 5.687 24.065 -5.878 1.00 . A A . 45 ASN HD22 1 1
2 2749 1 1 45 ASN N N 10.896 23.275 -6.000 1.00 . A A . 45 ASN N 1 1
2 2750 1 1 45 ASN ND2 N 6.462 23.726 -6.371 1.00 . A A . 45 ASN ND2 1 1
2 2751 1 1 45 ASN O O 9.455 20.014 -5.588 1.00 . A A . 45 ASN O 1 1
2 2752 1 1 45 ASN OD1 O 7.328 22.906 -4.525 1.00 . A A . 45 ASN OD1 1 1
2 2753 1 1 46 PHE C C 11.821 18.643 -4.385 1.00 . A A . 46 PHE C 1 1
2 2754 1 1 46 PHE CA C 12.146 19.388 -5.675 1.00 . A A . 46 PHE CA 1 1
2 2755 1 1 46 PHE CB C 13.664 19.458 -5.856 1.00 . A A . 46 PHE CB 1 1
2 2756 1 1 46 PHE CD1 C 14.430 17.117 -6.395 1.00 . A A . 46 PHE CD1 1 1
2 2757 1 1 46 PHE CD2 C 14.704 17.944 -4.132 1.00 . A A . 46 PHE CD2 1 1
2 2758 1 1 46 PHE CE1 C 15.003 15.897 -6.019 1.00 . A A . 46 PHE CE1 1 1
2 2759 1 1 46 PHE CE2 C 15.277 16.723 -3.756 1.00 . A A . 46 PHE CE2 1 1
2 2760 1 1 46 PHE CG C 14.281 18.140 -5.451 1.00 . A A . 46 PHE CG 1 1
2 2761 1 1 46 PHE CZ C 15.427 15.699 -4.699 1.00 . A A . 46 PHE CZ 1 1
2 2762 1 1 46 PHE H H 12.191 21.507 -5.664 1.00 . A A . 46 PHE H 1 1
2 2763 1 1 46 PHE HA H 11.721 18.849 -6.508 1.00 . A A . 46 PHE HA 1 1
2 2764 1 1 46 PHE HB2 H 13.894 19.660 -6.893 1.00 . A A . 46 PHE HB2 1 1
2 2765 1 1 46 PHE HB3 H 14.064 20.247 -5.237 1.00 . A A . 46 PHE HB3 1 1
2 2766 1 1 46 PHE HD1 H 14.103 17.268 -7.413 1.00 . A A . 46 PHE HD1 1 1
2 2767 1 1 46 PHE HD2 H 14.589 18.733 -3.404 1.00 . A A . 46 PHE HD2 1 1
2 2768 1 1 46 PHE HE1 H 15.119 15.107 -6.746 1.00 . A A . 46 PHE HE1 1 1
2 2769 1 1 46 PHE HE2 H 15.604 16.571 -2.737 1.00 . A A . 46 PHE HE2 1 1
2 2770 1 1 46 PHE HZ H 15.869 14.757 -4.409 1.00 . A A . 46 PHE HZ 1 1
2 2771 1 1 46 PHE N N 11.587 20.735 -5.649 1.00 . A A . 46 PHE N 1 1
2 2772 1 1 46 PHE O O 11.628 17.427 -4.390 1.00 . A A . 46 PHE O 1 1
2 2773 1 1 47 TYR C C 9.999 18.369 -1.899 1.00 . A A . 47 TYR C 1 1
2 2774 1 1 47 TYR CA C 11.468 18.773 -1.983 1.00 . A A . 47 TYR CA 1 1
2 2775 1 1 47 TYR CB C 11.792 19.759 -0.860 1.00 . A A . 47 TYR CB 1 1
2 2776 1 1 47 TYR CD1 C 13.759 18.483 0.067 1.00 . A A . 47 TYR CD1 1 1
2 2777 1 1 47 TYR CD2 C 14.112 20.740 -0.750 1.00 . A A . 47 TYR CD2 1 1
2 2778 1 1 47 TYR CE1 C 15.116 18.390 0.396 1.00 . A A . 47 TYR CE1 1 1
2 2779 1 1 47 TYR CE2 C 15.469 20.646 -0.421 1.00 . A A . 47 TYR CE2 1 1
2 2780 1 1 47 TYR CG C 13.256 19.659 -0.506 1.00 . A A . 47 TYR CG 1 1
2 2781 1 1 47 TYR CZ C 15.971 19.471 0.151 1.00 . A A . 47 TYR CZ 1 1
2 2782 1 1 47 TYR H H 11.932 20.342 -3.332 1.00 . A A . 47 TYR H 1 1
2 2783 1 1 47 TYR HA H 12.081 17.893 -1.860 1.00 . A A . 47 TYR HA 1 1
2 2784 1 1 47 TYR HB2 H 11.568 20.764 -1.188 1.00 . A A . 47 TYR HB2 1 1
2 2785 1 1 47 TYR HB3 H 11.195 19.523 0.009 1.00 . A A . 47 TYR HB3 1 1
2 2786 1 1 47 TYR HD1 H 13.098 17.649 0.256 1.00 . A A . 47 TYR HD1 1 1
2 2787 1 1 47 TYR HD2 H 13.724 21.645 -1.191 1.00 . A A . 47 TYR HD2 1 1
2 2788 1 1 47 TYR HE1 H 15.504 17.484 0.837 1.00 . A A . 47 TYR HE1 1 1
2 2789 1 1 47 TYR HE2 H 16.129 21.480 -0.610 1.00 . A A . 47 TYR HE2 1 1
2 2790 1 1 47 TYR HH H 17.377 19.008 1.357 1.00 . A A . 47 TYR HH 1 1
2 2791 1 1 47 TYR N N 11.766 19.377 -3.278 1.00 . A A . 47 TYR N 1 1
2 2792 1 1 47 TYR O O 9.660 17.359 -1.282 1.00 . A A . 47 TYR O 1 1
2 2793 1 1 47 TYR OH O 17.310 19.379 0.475 1.00 . A A . 47 TYR OH 1 1
2 2794 1 1 48 TYR C C 7.392 17.587 -3.247 1.00 . A A . 48 TYR C 1 1
2 2795 1 1 48 TYR CA C 7.701 18.879 -2.496 1.00 . A A . 48 TYR CA 1 1
2 2796 1 1 48 TYR CB C 6.928 20.037 -3.130 1.00 . A A . 48 TYR CB 1 1
2 2797 1 1 48 TYR CD1 C 4.597 19.210 -2.642 1.00 . A A . 48 TYR CD1 1 1
2 2798 1 1 48 TYR CD2 C 5.339 21.277 -1.615 1.00 . A A . 48 TYR CD2 1 1
2 2799 1 1 48 TYR CE1 C 3.356 19.340 -2.008 1.00 . A A . 48 TYR CE1 1 1
2 2800 1 1 48 TYR CE2 C 4.098 21.407 -0.981 1.00 . A A . 48 TYR CE2 1 1
2 2801 1 1 48 TYR CG C 5.588 20.178 -2.446 1.00 . A A . 48 TYR CG 1 1
2 2802 1 1 48 TYR CZ C 3.106 20.438 -1.177 1.00 . A A . 48 TYR CZ 1 1
2 2803 1 1 48 TYR H H 9.459 19.959 -2.989 1.00 . A A . 48 TYR H 1 1
2 2804 1 1 48 TYR HA H 7.382 18.770 -1.470 1.00 . A A . 48 TYR HA 1 1
2 2805 1 1 48 TYR HB2 H 7.490 20.952 -3.015 1.00 . A A . 48 TYR HB2 1 1
2 2806 1 1 48 TYR HB3 H 6.775 19.836 -4.180 1.00 . A A . 48 TYR HB3 1 1
2 2807 1 1 48 TYR HD1 H 4.789 18.362 -3.283 1.00 . A A . 48 TYR HD1 1 1
2 2808 1 1 48 TYR HD2 H 6.104 22.026 -1.465 1.00 . A A . 48 TYR HD2 1 1
2 2809 1 1 48 TYR HE1 H 2.591 18.592 -2.158 1.00 . A A . 48 TYR HE1 1 1
2 2810 1 1 48 TYR HE2 H 3.905 22.255 -0.340 1.00 . A A . 48 TYR HE2 1 1
2 2811 1 1 48 TYR HH H 2.044 20.724 0.383 1.00 . A A . 48 TYR HH 1 1
2 2812 1 1 48 TYR N N 9.132 19.164 -2.516 1.00 . A A . 48 TYR N 1 1
2 2813 1 1 48 TYR O O 6.556 16.794 -2.815 1.00 . A A . 48 TYR O 1 1
2 2814 1 1 48 TYR OH O 1.883 20.567 -0.550 1.00 . A A . 48 TYR OH 1 1
2 2815 1 1 49 VAL C C 8.304 14.939 -4.423 1.00 . A A . 49 VAL C 1 1
2 2816 1 1 49 VAL CA C 7.847 16.186 -5.176 1.00 . A A . 49 VAL CA 1 1
2 2817 1 1 49 VAL CB C 8.610 16.294 -6.497 1.00 . A A . 49 VAL CB 1 1
2 2818 1 1 49 VAL CG1 C 8.605 14.938 -7.203 1.00 . A A . 49 VAL CG1 1 1
2 2819 1 1 49 VAL CG2 C 7.931 17.335 -7.390 1.00 . A A . 49 VAL CG2 1 1
2 2820 1 1 49 VAL H H 8.717 18.052 -4.673 1.00 . A A . 49 VAL H 1 1
2 2821 1 1 49 VAL HA H 6.793 16.097 -5.391 1.00 . A A . 49 VAL HA 1 1
2 2822 1 1 49 VAL HB H 9.629 16.595 -6.300 1.00 . A A . 49 VAL HB 1 1
2 2823 1 1 49 VAL HG11 H 7.619 14.503 -7.139 1.00 . A A . 49 VAL HG11 1 1
2 2824 1 1 49 VAL HG12 H 9.320 14.282 -6.727 1.00 . A A . 49 VAL HG12 1 1
2 2825 1 1 49 VAL HG13 H 8.874 15.071 -8.241 1.00 . A A . 49 VAL HG13 1 1
2 2826 1 1 49 VAL HG21 H 7.150 16.860 -7.967 1.00 . A A . 49 VAL HG21 1 1
2 2827 1 1 49 VAL HG22 H 8.660 17.767 -8.060 1.00 . A A . 49 VAL HG22 1 1
2 2828 1 1 49 VAL HG23 H 7.502 18.113 -6.776 1.00 . A A . 49 VAL HG23 1 1
2 2829 1 1 49 VAL N N 8.065 17.385 -4.374 1.00 . A A . 49 VAL N 1 1
2 2830 1 1 49 VAL O O 7.655 13.895 -4.482 1.00 . A A . 49 VAL O 1 1
2 2831 1 1 50 ILE C C 8.924 13.407 -1.966 1.00 . A A . 50 ILE C 1 1
2 2832 1 1 50 ILE CA C 9.958 13.929 -2.960 1.00 . A A . 50 ILE CA 1 1
2 2833 1 1 50 ILE CB C 11.219 14.357 -2.206 1.00 . A A . 50 ILE CB 1 1
2 2834 1 1 50 ILE CD1 C 13.069 13.525 -3.668 1.00 . A A . 50 ILE CD1 1 1
2 2835 1 1 50 ILE CG1 C 12.299 14.766 -3.210 1.00 . A A . 50 ILE CG1 1 1
2 2836 1 1 50 ILE CG2 C 11.728 13.190 -1.357 1.00 . A A . 50 ILE CG2 1 1
2 2837 1 1 50 ILE H H 9.901 15.912 -3.708 1.00 . A A . 50 ILE H 1 1
2 2838 1 1 50 ILE HA H 10.216 13.135 -3.645 1.00 . A A . 50 ILE HA 1 1
2 2839 1 1 50 ILE HB H 10.987 15.194 -1.564 1.00 . A A . 50 ILE HB 1 1
2 2840 1 1 50 ILE HD11 H 12.383 12.696 -3.776 1.00 . A A . 50 ILE HD11 1 1
2 2841 1 1 50 ILE HD12 H 13.821 13.276 -2.935 1.00 . A A . 50 ILE HD12 1 1
2 2842 1 1 50 ILE HD13 H 13.543 13.725 -4.617 1.00 . A A . 50 ILE HD13 1 1
2 2843 1 1 50 ILE HG12 H 11.837 15.240 -4.064 1.00 . A A . 50 ILE HG12 1 1
2 2844 1 1 50 ILE HG13 H 12.984 15.457 -2.741 1.00 . A A . 50 ILE HG13 1 1
2 2845 1 1 50 ILE HG21 H 12.800 13.266 -1.247 1.00 . A A . 50 ILE HG21 1 1
2 2846 1 1 50 ILE HG22 H 11.483 12.257 -1.843 1.00 . A A . 50 ILE HG22 1 1
2 2847 1 1 50 ILE HG23 H 11.263 13.223 -0.383 1.00 . A A . 50 ILE HG23 1 1
2 2848 1 1 50 ILE N N 9.424 15.055 -3.718 1.00 . A A . 50 ILE N 1 1
2 2849 1 1 50 ILE O O 8.817 12.201 -1.742 1.00 . A A . 50 ILE O 1 1
2 2850 1 1 51 LEU C C 5.950 13.297 -1.087 1.00 . A A . 51 LEU C 1 1
2 2851 1 1 51 LEU CA C 7.148 13.942 -0.396 1.00 . A A . 51 LEU CA 1 1
2 2852 1 1 51 LEU CB C 6.686 15.176 0.382 1.00 . A A . 51 LEU CB 1 1
2 2853 1 1 51 LEU CD1 C 6.555 14.291 2.717 1.00 . A A . 51 LEU CD1 1 1
2 2854 1 1 51 LEU CD2 C 4.862 15.937 1.908 1.00 . A A . 51 LEU CD2 1 1
2 2855 1 1 51 LEU CG C 5.740 14.750 1.508 1.00 . A A . 51 LEU CG 1 1
2 2856 1 1 51 LEU H H 8.298 15.270 -1.583 1.00 . A A . 51 LEU H 1 1
2 2857 1 1 51 LEU HA H 7.574 13.233 0.298 1.00 . A A . 51 LEU HA 1 1
2 2858 1 1 51 LEU HB2 H 7.544 15.678 0.804 1.00 . A A . 51 LEU HB2 1 1
2 2859 1 1 51 LEU HB3 H 6.167 15.848 -0.284 1.00 . A A . 51 LEU HB3 1 1
2 2860 1 1 51 LEU HD11 H 7.372 14.978 2.883 1.00 . A A . 51 LEU HD11 1 1
2 2861 1 1 51 LEU HD12 H 6.948 13.302 2.533 1.00 . A A . 51 LEU HD12 1 1
2 2862 1 1 51 LEU HD13 H 5.921 14.269 3.591 1.00 . A A . 51 LEU HD13 1 1
2 2863 1 1 51 LEU HD21 H 3.940 15.909 1.344 1.00 . A A . 51 LEU HD21 1 1
2 2864 1 1 51 LEU HD22 H 5.385 16.859 1.697 1.00 . A A . 51 LEU HD22 1 1
2 2865 1 1 51 LEU HD23 H 4.640 15.882 2.963 1.00 . A A . 51 LEU HD23 1 1
2 2866 1 1 51 LEU HG H 5.116 13.937 1.164 1.00 . A A . 51 LEU HG 1 1
2 2867 1 1 51 LEU N N 8.166 14.323 -1.369 1.00 . A A . 51 LEU N 1 1
2 2868 1 1 51 LEU O O 5.378 12.331 -0.583 1.00 . A A . 51 LEU O 1 1
2 2869 1 1 52 TYR C C 4.753 11.915 -3.531 1.00 . A A . 52 TYR C 1 1
2 2870 1 1 52 TYR CA C 4.439 13.307 -2.992 1.00 . A A . 52 TYR CA 1 1
2 2871 1 1 52 TYR CB C 4.098 14.241 -4.155 1.00 . A A . 52 TYR CB 1 1
2 2872 1 1 52 TYR CD1 C 1.760 13.356 -4.487 1.00 . A A . 52 TYR CD1 1 1
2 2873 1 1 52 TYR CD2 C 2.060 15.715 -4.013 1.00 . A A . 52 TYR CD2 1 1
2 2874 1 1 52 TYR CE1 C 0.375 13.544 -4.548 1.00 . A A . 52 TYR CE1 1 1
2 2875 1 1 52 TYR CE2 C 0.675 15.903 -4.074 1.00 . A A . 52 TYR CE2 1 1
2 2876 1 1 52 TYR CG C 2.603 14.442 -4.220 1.00 . A A . 52 TYR CG 1 1
2 2877 1 1 52 TYR CZ C -0.169 14.817 -4.340 1.00 . A A . 52 TYR CZ 1 1
2 2878 1 1 52 TYR H H 6.066 14.608 -2.595 1.00 . A A . 52 TYR H 1 1
2 2879 1 1 52 TYR HA H 3.586 13.243 -2.333 1.00 . A A . 52 TYR HA 1 1
2 2880 1 1 52 TYR HB2 H 4.583 15.194 -4.005 1.00 . A A . 52 TYR HB2 1 1
2 2881 1 1 52 TYR HB3 H 4.442 13.803 -5.080 1.00 . A A . 52 TYR HB3 1 1
2 2882 1 1 52 TYR HD1 H 2.180 12.373 -4.646 1.00 . A A . 52 TYR HD1 1 1
2 2883 1 1 52 TYR HD2 H 2.710 16.553 -3.807 1.00 . A A . 52 TYR HD2 1 1
2 2884 1 1 52 TYR HE1 H -0.276 12.706 -4.753 1.00 . A A . 52 TYR HE1 1 1
2 2885 1 1 52 TYR HE2 H 0.256 16.885 -3.915 1.00 . A A . 52 TYR HE2 1 1
2 2886 1 1 52 TYR HH H -1.801 14.957 -5.321 1.00 . A A . 52 TYR HH 1 1
2 2887 1 1 52 TYR N N 5.574 13.838 -2.242 1.00 . A A . 52 TYR N 1 1
2 2888 1 1 52 TYR O O 3.907 11.021 -3.496 1.00 . A A . 52 TYR O 1 1
2 2889 1 1 52 TYR OH O -1.535 15.003 -4.400 1.00 . A A . 52 TYR OH 1 1
2 2890 1 1 53 LEU C C 6.336 9.370 -3.505 1.00 . A A . 53 LEU C 1 1
2 2891 1 1 53 LEU CA C 6.381 10.451 -4.580 1.00 . A A . 53 LEU CA 1 1
2 2892 1 1 53 LEU CB C 7.799 10.556 -5.146 1.00 . A A . 53 LEU CB 1 1
2 2893 1 1 53 LEU CD1 C 9.297 9.191 -6.609 1.00 . A A . 53 LEU CD1 1 1
2 2894 1 1 53 LEU CD2 C 9.116 8.670 -4.173 1.00 . A A . 53 LEU CD2 1 1
2 2895 1 1 53 LEU CG C 8.351 9.153 -5.407 1.00 . A A . 53 LEU CG 1 1
2 2896 1 1 53 LEU H H 6.602 12.488 -4.036 1.00 . A A . 53 LEU H 1 1
2 2897 1 1 53 LEU HA H 5.707 10.180 -5.379 1.00 . A A . 53 LEU HA 1 1
2 2898 1 1 53 LEU HB2 H 7.777 11.113 -6.071 1.00 . A A . 53 LEU HB2 1 1
2 2899 1 1 53 LEU HB3 H 8.434 11.063 -4.435 1.00 . A A . 53 LEU HB3 1 1
2 2900 1 1 53 LEU HD11 H 9.550 8.183 -6.900 1.00 . A A . 53 LEU HD11 1 1
2 2901 1 1 53 LEU HD12 H 10.196 9.726 -6.344 1.00 . A A . 53 LEU HD12 1 1
2 2902 1 1 53 LEU HD13 H 8.810 9.692 -7.435 1.00 . A A . 53 LEU HD13 1 1
2 2903 1 1 53 LEU HD21 H 10.172 8.854 -4.309 1.00 . A A . 53 LEU HD21 1 1
2 2904 1 1 53 LEU HD22 H 8.950 7.612 -4.038 1.00 . A A . 53 LEU HD22 1 1
2 2905 1 1 53 LEU HD23 H 8.766 9.203 -3.301 1.00 . A A . 53 LEU HD23 1 1
2 2906 1 1 53 LEU HG H 7.533 8.478 -5.614 1.00 . A A . 53 LEU HG 1 1
2 2907 1 1 53 LEU N N 5.970 11.739 -4.033 1.00 . A A . 53 LEU N 1 1
2 2908 1 1 53 LEU O O 5.964 8.228 -3.776 1.00 . A A . 53 LEU O 1 1
2 2909 1 1 54 MET C C 5.300 8.310 -0.883 1.00 . A A . 54 MET C 1 1
2 2910 1 1 54 MET CA C 6.718 8.786 -1.179 1.00 . A A . 54 MET CA 1 1
2 2911 1 1 54 MET CB C 7.309 9.440 0.071 1.00 . A A . 54 MET CB 1 1
2 2912 1 1 54 MET CE C 9.024 8.100 3.400 1.00 . A A . 54 MET CE 1 1
2 2913 1 1 54 MET CG C 7.535 8.373 1.146 1.00 . A A . 54 MET CG 1 1
2 2914 1 1 54 MET H H 7.005 10.660 -2.128 1.00 . A A . 54 MET H 1 1
2 2915 1 1 54 MET HA H 7.325 7.935 -1.447 1.00 . A A . 54 MET HA 1 1
2 2916 1 1 54 MET HB2 H 8.251 9.907 -0.177 1.00 . A A . 54 MET HB2 1 1
2 2917 1 1 54 MET HB3 H 6.624 10.185 0.447 1.00 . A A . 54 MET HB3 1 1
2 2918 1 1 54 MET HE1 H 8.920 7.111 2.975 1.00 . A A . 54 MET HE1 1 1
2 2919 1 1 54 MET HE2 H 8.948 8.037 4.474 1.00 . A A . 54 MET HE2 1 1
2 2920 1 1 54 MET HE3 H 9.986 8.514 3.133 1.00 . A A . 54 MET HE3 1 1
2 2921 1 1 54 MET HG2 H 6.692 7.699 1.167 1.00 . A A . 54 MET HG2 1 1
2 2922 1 1 54 MET HG3 H 8.433 7.818 0.918 1.00 . A A . 54 MET HG3 1 1
2 2923 1 1 54 MET N N 6.718 9.736 -2.286 1.00 . A A . 54 MET N 1 1
2 2924 1 1 54 MET O O 5.082 7.142 -0.559 1.00 . A A . 54 MET O 1 1
2 2925 1 1 54 MET SD S 7.711 9.170 2.761 1.00 . A A . 54 MET SD 1 1
2 2926 1 1 55 VAL C C 2.396 8.001 -1.851 1.00 . A A . 55 VAL C 1 1
2 2927 1 1 55 VAL CA C 2.948 8.881 -0.734 1.00 . A A . 55 VAL CA 1 1
2 2928 1 1 55 VAL CB C 2.112 10.155 -0.621 1.00 . A A . 55 VAL CB 1 1
2 2929 1 1 55 VAL CG1 C 0.674 9.792 -0.244 1.00 . A A . 55 VAL CG1 1 1
2 2930 1 1 55 VAL CG2 C 2.709 11.060 0.460 1.00 . A A . 55 VAL CG2 1 1
2 2931 1 1 55 VAL H H 4.574 10.137 -1.254 1.00 . A A . 55 VAL H 1 1
2 2932 1 1 55 VAL HA H 2.888 8.341 0.199 1.00 . A A . 55 VAL HA 1 1
2 2933 1 1 55 VAL HB H 2.115 10.673 -1.569 1.00 . A A . 55 VAL HB 1 1
2 2934 1 1 55 VAL HG11 H 0.348 10.415 0.575 1.00 . A A . 55 VAL HG11 1 1
2 2935 1 1 55 VAL HG12 H 0.633 8.755 0.054 1.00 . A A . 55 VAL HG12 1 1
2 2936 1 1 55 VAL HG13 H 0.029 9.948 -1.095 1.00 . A A . 55 VAL HG13 1 1
2 2937 1 1 55 VAL HG21 H 3.200 11.903 -0.005 1.00 . A A . 55 VAL HG21 1 1
2 2938 1 1 55 VAL HG22 H 3.429 10.500 1.041 1.00 . A A . 55 VAL HG22 1 1
2 2939 1 1 55 VAL HG23 H 1.922 11.413 1.109 1.00 . A A . 55 VAL HG23 1 1
2 2940 1 1 55 VAL N N 4.341 9.221 -0.993 1.00 . A A . 55 VAL N 1 1
2 2941 1 1 55 VAL O O 2.117 6.820 -1.642 1.00 . A A . 55 VAL O 1 1
2 2942 1 1 56 MET C C 2.168 6.374 -4.090 1.00 . A A . 56 MET C 1 1
2 2943 1 1 56 MET CA C 1.724 7.829 -4.175 1.00 . A A . 56 MET CA 1 1
2 2944 1 1 56 MET CB C 2.229 8.443 -5.483 1.00 . A A . 56 MET CB 1 1
2 2945 1 1 56 MET CE C 2.288 6.656 -8.783 1.00 . A A . 56 MET CE 1 1
2 2946 1 1 56 MET CG C 1.322 8.007 -6.635 1.00 . A A . 56 MET CG 1 1
2 2947 1 1 56 MET H H 2.480 9.525 -3.150 1.00 . A A . 56 MET H 1 1
2 2948 1 1 56 MET HA H 0.645 7.870 -4.163 1.00 . A A . 56 MET HA 1 1
2 2949 1 1 56 MET HB2 H 2.220 9.520 -5.403 1.00 . A A . 56 MET HB2 1 1
2 2950 1 1 56 MET HB3 H 3.236 8.104 -5.673 1.00 . A A . 56 MET HB3 1 1
2 2951 1 1 56 MET HE1 H 2.634 5.741 -9.243 1.00 . A A . 56 MET HE1 1 1
2 2952 1 1 56 MET HE2 H 3.099 7.366 -8.748 1.00 . A A . 56 MET HE2 1 1
2 2953 1 1 56 MET HE3 H 1.474 7.071 -9.360 1.00 . A A . 56 MET HE3 1 1
2 2954 1 1 56 MET HG2 H 0.289 8.066 -6.323 1.00 . A A . 56 MET HG2 1 1
2 2955 1 1 56 MET HG3 H 1.479 8.659 -7.483 1.00 . A A . 56 MET HG3 1 1
2 2956 1 1 56 MET N N 2.241 8.581 -3.037 1.00 . A A . 56 MET N 1 1
2 2957 1 1 56 MET O O 1.349 5.473 -3.907 1.00 . A A . 56 MET O 1 1
2 2958 1 1 56 MET SD S 1.716 6.305 -7.102 1.00 . A A . 56 MET SD 1 1
2 2959 1 1 57 ILE C C 3.611 4.146 -2.828 1.00 . A A . 57 ILE C 1 1
2 2960 1 1 57 ILE CA C 4.019 4.804 -4.140 1.00 . A A . 57 ILE CA 1 1
2 2961 1 1 57 ILE CB C 5.544 4.851 -4.240 1.00 . A A . 57 ILE CB 1 1
2 2962 1 1 57 ILE CD1 C 5.466 4.742 -6.751 1.00 . A A . 57 ILE CD1 1 1
2 2963 1 1 57 ILE CG1 C 5.954 5.550 -5.543 1.00 . A A . 57 ILE CG1 1 1
2 2964 1 1 57 ILE CG2 C 6.104 3.428 -4.220 1.00 . A A . 57 ILE CG2 1 1
2 2965 1 1 57 ILE H H 4.078 6.911 -4.353 1.00 . A A . 57 ILE H 1 1
2 2966 1 1 57 ILE HA H 3.630 4.220 -4.961 1.00 . A A . 57 ILE HA 1 1
2 2967 1 1 57 ILE HB H 5.939 5.400 -3.398 1.00 . A A . 57 ILE HB 1 1
2 2968 1 1 57 ILE HD11 H 4.407 4.899 -6.887 1.00 . A A . 57 ILE HD11 1 1
2 2969 1 1 57 ILE HD12 H 5.657 3.692 -6.588 1.00 . A A . 57 ILE HD12 1 1
2 2970 1 1 57 ILE HD13 H 5.994 5.068 -7.636 1.00 . A A . 57 ILE HD13 1 1
2 2971 1 1 57 ILE HG12 H 5.515 6.537 -5.572 1.00 . A A . 57 ILE HG12 1 1
2 2972 1 1 57 ILE HG13 H 7.030 5.635 -5.580 1.00 . A A . 57 ILE HG13 1 1
2 2973 1 1 57 ILE HG21 H 7.162 3.455 -4.430 1.00 . A A . 57 ILE HG21 1 1
2 2974 1 1 57 ILE HG22 H 5.602 2.833 -4.970 1.00 . A A . 57 ILE HG22 1 1
2 2975 1 1 57 ILE HG23 H 5.940 2.990 -3.246 1.00 . A A . 57 ILE HG23 1 1
2 2976 1 1 57 ILE N N 3.473 6.153 -4.215 1.00 . A A . 57 ILE N 1 1
2 2977 1 1 57 ILE O O 3.258 2.966 -2.794 1.00 . A A . 57 ILE O 1 1
2 2978 1 1 58 GLY C C 1.856 3.863 -0.466 1.00 . A A . 58 GLY C 1 1
2 2979 1 1 58 GLY CA C 3.278 4.406 -0.436 1.00 . A A . 58 GLY CA 1 1
2 2980 1 1 58 GLY H H 3.938 5.854 -1.835 1.00 . A A . 58 GLY H 1 1
2 2981 1 1 58 GLY HA2 H 3.958 3.613 -0.156 1.00 . A A . 58 GLY HA2 1 1
2 2982 1 1 58 GLY HA3 H 3.339 5.201 0.290 1.00 . A A . 58 GLY HA3 1 1
2 2983 1 1 58 GLY N N 3.654 4.921 -1.747 1.00 . A A . 58 GLY N 1 1
2 2984 1 1 58 GLY O O 1.550 2.855 0.171 1.00 . A A . 58 GLY O 1 1
2 2985 1 1 59 MET C C -0.482 2.789 -2.084 1.00 . A A . 59 MET C 1 1
2 2986 1 1 59 MET CA C -0.400 4.112 -1.332 1.00 . A A . 59 MET CA 1 1
2 2987 1 1 59 MET CB C -1.211 5.176 -2.075 1.00 . A A . 59 MET CB 1 1
2 2988 1 1 59 MET CE C -3.541 7.053 0.707 1.00 . A A . 59 MET CE 1 1
2 2989 1 1 59 MET CG C -1.669 6.251 -1.088 1.00 . A A . 59 MET CG 1 1
2 2990 1 1 59 MET H H 1.292 5.331 -1.705 1.00 . A A . 59 MET H 1 1
2 2991 1 1 59 MET HA H -0.813 3.984 -0.343 1.00 . A A . 59 MET HA 1 1
2 2992 1 1 59 MET HB2 H -0.597 5.627 -2.841 1.00 . A A . 59 MET HB2 1 1
2 2993 1 1 59 MET HB3 H -2.075 4.717 -2.530 1.00 . A A . 59 MET HB3 1 1
2 2994 1 1 59 MET HE1 H -2.826 7.860 0.622 1.00 . A A . 59 MET HE1 1 1
2 2995 1 1 59 MET HE2 H -3.838 6.947 1.738 1.00 . A A . 59 MET HE2 1 1
2 2996 1 1 59 MET HE3 H -4.412 7.270 0.104 1.00 . A A . 59 MET HE3 1 1
2 2997 1 1 59 MET HG2 H -0.808 6.669 -0.586 1.00 . A A . 59 MET HG2 1 1
2 2998 1 1 59 MET HG3 H -2.189 7.032 -1.623 1.00 . A A . 59 MET HG3 1 1
2 2999 1 1 59 MET N N 0.989 4.537 -1.216 1.00 . A A . 59 MET N 1 1
2 3000 1 1 59 MET O O -1.220 1.885 -1.693 1.00 . A A . 59 MET O 1 1
2 3001 1 1 59 MET SD S -2.781 5.514 0.134 1.00 . A A . 59 MET SD 1 1
2 3002 1 1 60 PHE C C 0.804 0.291 -3.127 1.00 . A A . 60 PHE C 1 1
2 3003 1 1 60 PHE CA C 0.305 1.465 -3.961 1.00 . A A . 60 PHE CA 1 1
2 3004 1 1 60 PHE CB C 1.213 1.652 -5.177 1.00 . A A . 60 PHE CB 1 1
2 3005 1 1 60 PHE CD1 C 0.859 -0.586 -6.279 1.00 . A A . 60 PHE CD1 1 1
2 3006 1 1 60 PHE CD2 C 0.099 1.412 -7.425 1.00 . A A . 60 PHE CD2 1 1
2 3007 1 1 60 PHE CE1 C 0.395 -1.371 -7.341 1.00 . A A . 60 PHE CE1 1 1
2 3008 1 1 60 PHE CE2 C -0.365 0.626 -8.487 1.00 . A A . 60 PHE CE2 1 1
2 3009 1 1 60 PHE CG C 0.711 0.805 -6.321 1.00 . A A . 60 PHE CG 1 1
2 3010 1 1 60 PHE CZ C -0.217 -0.765 -8.445 1.00 . A A . 60 PHE CZ 1 1
2 3011 1 1 60 PHE H H 0.859 3.436 -3.421 1.00 . A A . 60 PHE H 1 1
2 3012 1 1 60 PHE HA H -0.698 1.254 -4.303 1.00 . A A . 60 PHE HA 1 1
2 3013 1 1 60 PHE HB2 H 1.211 2.693 -5.471 1.00 . A A . 60 PHE HB2 1 1
2 3014 1 1 60 PHE HB3 H 2.219 1.352 -4.924 1.00 . A A . 60 PHE HB3 1 1
2 3015 1 1 60 PHE HD1 H 1.331 -1.054 -5.427 1.00 . A A . 60 PHE HD1 1 1
2 3016 1 1 60 PHE HD2 H -0.015 2.485 -7.457 1.00 . A A . 60 PHE HD2 1 1
2 3017 1 1 60 PHE HE1 H 0.509 -2.445 -7.308 1.00 . A A . 60 PHE HE1 1 1
2 3018 1 1 60 PHE HE2 H -0.837 1.093 -9.339 1.00 . A A . 60 PHE HE2 1 1
2 3019 1 1 60 PHE HZ H -0.574 -1.371 -9.265 1.00 . A A . 60 PHE HZ 1 1
2 3020 1 1 60 PHE N N 0.288 2.683 -3.161 1.00 . A A . 60 PHE N 1 1
2 3021 1 1 60 PHE O O 0.217 -0.791 -3.144 1.00 . A A . 60 PHE O 1 1
2 3022 1 1 61 SER C C 1.410 -1.081 -0.600 1.00 . A A . 61 SER C 1 1
2 3023 1 1 61 SER CA C 2.464 -0.529 -1.555 1.00 . A A . 61 SER CA 1 1
2 3024 1 1 61 SER CB C 3.639 0.032 -0.755 1.00 . A A . 61 SER CB 1 1
2 3025 1 1 61 SER H H 2.315 1.398 -2.423 1.00 . A A . 61 SER H 1 1
2 3026 1 1 61 SER HA H 2.822 -1.330 -2.184 1.00 . A A . 61 SER HA 1 1
2 3027 1 1 61 SER HB2 H 3.276 0.480 0.156 1.00 . A A . 61 SER HB2 1 1
2 3028 1 1 61 SER HB3 H 4.324 -0.771 -0.511 1.00 . A A . 61 SER HB3 1 1
2 3029 1 1 61 SER HG H 4.572 1.730 -0.939 1.00 . A A . 61 SER HG 1 1
2 3030 1 1 61 SER N N 1.892 0.515 -2.397 1.00 . A A . 61 SER N 1 1
2 3031 1 1 61 SER O O 1.430 -2.262 -0.253 1.00 . A A . 61 SER O 1 1
2 3032 1 1 61 SER OG O 4.306 1.021 -1.529 1.00 . A A . 61 SER OG 1 1
2 3033 1 1 62 PHE C C -1.664 -1.375 -0.017 1.00 . A A . 62 PHE C 1 1
2 3034 1 1 62 PHE CA C -0.568 -0.627 0.734 1.00 . A A . 62 PHE CA 1 1
2 3035 1 1 62 PHE CB C -1.165 0.601 1.424 1.00 . A A . 62 PHE CB 1 1
2 3036 1 1 62 PHE CD1 C -0.752 -0.011 3.834 1.00 . A A . 62 PHE CD1 1 1
2 3037 1 1 62 PHE CD2 C -3.038 0.083 3.029 1.00 . A A . 62 PHE CD2 1 1
2 3038 1 1 62 PHE CE1 C -1.215 -0.369 5.106 1.00 . A A . 62 PHE CE1 1 1
2 3039 1 1 62 PHE CE2 C -3.501 -0.275 4.301 1.00 . A A . 62 PHE CE2 1 1
2 3040 1 1 62 PHE CG C -1.665 0.215 2.795 1.00 . A A . 62 PHE CG 1 1
2 3041 1 1 62 PHE CZ C -2.589 -0.501 5.339 1.00 . A A . 62 PHE CZ 1 1
2 3042 1 1 62 PHE H H 0.526 0.712 -0.492 1.00 . A A . 62 PHE H 1 1
2 3043 1 1 62 PHE HA H -0.149 -1.279 1.485 1.00 . A A . 62 PHE HA 1 1
2 3044 1 1 62 PHE HB2 H -0.407 1.365 1.518 1.00 . A A . 62 PHE HB2 1 1
2 3045 1 1 62 PHE HB3 H -1.987 0.981 0.835 1.00 . A A . 62 PHE HB3 1 1
2 3046 1 1 62 PHE HD1 H 0.307 0.091 3.653 1.00 . A A . 62 PHE HD1 1 1
2 3047 1 1 62 PHE HD2 H -3.742 0.258 2.228 1.00 . A A . 62 PHE HD2 1 1
2 3048 1 1 62 PHE HE1 H -0.512 -0.544 5.906 1.00 . A A . 62 PHE HE1 1 1
2 3049 1 1 62 PHE HE2 H -4.560 -0.377 4.481 1.00 . A A . 62 PHE HE2 1 1
2 3050 1 1 62 PHE HZ H -2.946 -0.778 6.320 1.00 . A A . 62 PHE HZ 1 1
2 3051 1 1 62 PHE N N 0.491 -0.217 -0.180 1.00 . A A . 62 PHE N 1 1
2 3052 1 1 62 PHE O O -2.246 -2.328 0.501 1.00 . A A . 62 PHE O 1 1
2 3053 1 1 63 ILE C C -2.693 -3.064 -2.212 1.00 . A A . 63 ILE C 1 1
2 3054 1 1 63 ILE CA C -2.972 -1.572 -2.055 1.00 . A A . 63 ILE CA 1 1
2 3055 1 1 63 ILE CB C -3.026 -0.913 -3.435 1.00 . A A . 63 ILE CB 1 1
2 3056 1 1 63 ILE CD1 C -3.753 1.118 -4.697 1.00 . A A . 63 ILE CD1 1 1
2 3057 1 1 63 ILE CG1 C -3.661 0.473 -3.313 1.00 . A A . 63 ILE CG1 1 1
2 3058 1 1 63 ILE CG2 C -3.865 -1.776 -4.380 1.00 . A A . 63 ILE CG2 1 1
2 3059 1 1 63 ILE H H -1.446 -0.173 -1.602 1.00 . A A . 63 ILE H 1 1
2 3060 1 1 63 ILE HA H -3.929 -1.444 -1.572 1.00 . A A . 63 ILE HA 1 1
2 3061 1 1 63 ILE HB H -2.024 -0.819 -3.828 1.00 . A A . 63 ILE HB 1 1
2 3062 1 1 63 ILE HD11 H -4.241 2.078 -4.616 1.00 . A A . 63 ILE HD11 1 1
2 3063 1 1 63 ILE HD12 H -4.323 0.479 -5.355 1.00 . A A . 63 ILE HD12 1 1
2 3064 1 1 63 ILE HD13 H -2.759 1.252 -5.098 1.00 . A A . 63 ILE HD13 1 1
2 3065 1 1 63 ILE HG12 H -4.653 0.379 -2.892 1.00 . A A . 63 ILE HG12 1 1
2 3066 1 1 63 ILE HG13 H -3.055 1.092 -2.669 1.00 . A A . 63 ILE HG13 1 1
2 3067 1 1 63 ILE HG21 H -4.813 -1.999 -3.916 1.00 . A A . 63 ILE HG21 1 1
2 3068 1 1 63 ILE HG22 H -3.339 -2.696 -4.589 1.00 . A A . 63 ILE HG22 1 1
2 3069 1 1 63 ILE HG23 H -4.032 -1.240 -5.302 1.00 . A A . 63 ILE HG23 1 1
2 3070 1 1 63 ILE N N -1.941 -0.937 -1.241 1.00 . A A . 63 ILE N 1 1
2 3071 1 1 63 ILE O O -3.583 -3.895 -2.034 1.00 . A A . 63 ILE O 1 1
2 3072 1 1 64 ILE C C -1.027 -5.517 -1.390 1.00 . A A . 64 ILE C 1 1
2 3073 1 1 64 ILE CA C -1.065 -4.791 -2.732 1.00 . A A . 64 ILE CA 1 1
2 3074 1 1 64 ILE CB C 0.311 -4.866 -3.395 1.00 . A A . 64 ILE CB 1 1
2 3075 1 1 64 ILE CD1 C 2.732 -4.372 -3.015 1.00 . A A . 64 ILE CD1 1 1
2 3076 1 1 64 ILE CG1 C 1.304 -4.016 -2.597 1.00 . A A . 64 ILE CG1 1 1
2 3077 1 1 64 ILE CG2 C 0.219 -4.330 -4.826 1.00 . A A . 64 ILE CG2 1 1
2 3078 1 1 64 ILE H H -0.783 -2.691 -2.680 1.00 . A A . 64 ILE H 1 1
2 3079 1 1 64 ILE HA H -1.787 -5.275 -3.372 1.00 . A A . 64 ILE HA 1 1
2 3080 1 1 64 ILE HB H 0.646 -5.892 -3.415 1.00 . A A . 64 ILE HB 1 1
2 3081 1 1 64 ILE HD11 H 3.150 -5.072 -2.306 1.00 . A A . 64 ILE HD11 1 1
2 3082 1 1 64 ILE HD12 H 3.334 -3.476 -3.036 1.00 . A A . 64 ILE HD12 1 1
2 3083 1 1 64 ILE HD13 H 2.717 -4.820 -3.997 1.00 . A A . 64 ILE HD13 1 1
2 3084 1 1 64 ILE HG12 H 1.120 -2.969 -2.794 1.00 . A A . 64 ILE HG12 1 1
2 3085 1 1 64 ILE HG13 H 1.180 -4.212 -1.543 1.00 . A A . 64 ILE HG13 1 1
2 3086 1 1 64 ILE HG21 H 0.753 -4.991 -5.492 1.00 . A A . 64 ILE HG21 1 1
2 3087 1 1 64 ILE HG22 H 0.657 -3.344 -4.869 1.00 . A A . 64 ILE HG22 1 1
2 3088 1 1 64 ILE HG23 H -0.818 -4.278 -5.124 1.00 . A A . 64 ILE HG23 1 1
2 3089 1 1 64 ILE N N -1.452 -3.396 -2.551 1.00 . A A . 64 ILE N 1 1
2 3090 1 1 64 ILE O O -1.275 -6.721 -1.317 1.00 . A A . 64 ILE O 1 1
2 3091 1 1 65 VAL C C -2.037 -5.721 1.509 1.00 . A A . 65 VAL C 1 1
2 3092 1 1 65 VAL CA C -0.644 -5.360 1.004 1.00 . A A . 65 VAL CA 1 1
2 3093 1 1 65 VAL CB C 0.008 -4.370 1.971 1.00 . A A . 65 VAL CB 1 1
2 3094 1 1 65 VAL CG1 C -0.125 -4.891 3.403 1.00 . A A . 65 VAL CG1 1 1
2 3095 1 1 65 VAL CG2 C 1.488 -4.215 1.621 1.00 . A A . 65 VAL CG2 1 1
2 3096 1 1 65 VAL H H -0.525 -3.823 -0.450 1.00 . A A . 65 VAL H 1 1
2 3097 1 1 65 VAL HA H -0.042 -6.257 0.965 1.00 . A A . 65 VAL HA 1 1
2 3098 1 1 65 VAL HB H -0.487 -3.413 1.891 1.00 . A A . 65 VAL HB 1 1
2 3099 1 1 65 VAL HG11 H -1.156 -4.820 3.718 1.00 . A A . 65 VAL HG11 1 1
2 3100 1 1 65 VAL HG12 H 0.494 -4.298 4.060 1.00 . A A . 65 VAL HG12 1 1
2 3101 1 1 65 VAL HG13 H 0.192 -5.923 3.442 1.00 . A A . 65 VAL HG13 1 1
2 3102 1 1 65 VAL HG21 H 1.776 -3.180 1.728 1.00 . A A . 65 VAL HG21 1 1
2 3103 1 1 65 VAL HG22 H 1.653 -4.531 0.601 1.00 . A A . 65 VAL HG22 1 1
2 3104 1 1 65 VAL HG23 H 2.082 -4.825 2.287 1.00 . A A . 65 VAL HG23 1 1
2 3105 1 1 65 VAL N N -0.714 -4.778 -0.331 1.00 . A A . 65 VAL N 1 1
2 3106 1 1 65 VAL O O -2.244 -6.795 2.074 1.00 . A A . 65 VAL O 1 1
2 3107 1 1 66 ALA C C -4.922 -6.319 1.119 1.00 . A A . 66 ALA C 1 1
2 3108 1 1 66 ALA CA C -4.359 -5.047 1.746 1.00 . A A . 66 ALA CA 1 1
2 3109 1 1 66 ALA CB C -5.237 -3.854 1.362 1.00 . A A . 66 ALA CB 1 1
2 3110 1 1 66 ALA H H -2.764 -3.977 0.850 1.00 . A A . 66 ALA H 1 1
2 3111 1 1 66 ALA HA H -4.368 -5.153 2.820 1.00 . A A . 66 ALA HA 1 1
2 3112 1 1 66 ALA HB1 H -5.234 -3.735 0.290 1.00 . A A . 66 ALA HB1 1 1
2 3113 1 1 66 ALA HB2 H -4.850 -2.959 1.825 1.00 . A A . 66 ALA HB2 1 1
2 3114 1 1 66 ALA HB3 H -6.247 -4.027 1.703 1.00 . A A . 66 ALA HB3 1 1
2 3115 1 1 66 ALA N N -2.989 -4.816 1.304 1.00 . A A . 66 ALA N 1 1
2 3116 1 1 66 ALA O O -5.645 -7.075 1.768 1.00 . A A . 66 ALA O 1 1
2 3117 1 1 67 ILE C C -4.475 -8.999 -0.244 1.00 . A A . 67 ILE C 1 1
2 3118 1 1 67 ILE CA C -5.068 -7.730 -0.852 1.00 . A A . 67 ILE CA 1 1
2 3119 1 1 67 ILE CB C -4.691 -7.637 -2.334 1.00 . A A . 67 ILE CB 1 1
2 3120 1 1 67 ILE CD1 C -6.922 -7.828 -3.443 1.00 . A A . 67 ILE CD1 1 1
2 3121 1 1 67 ILE CG1 C -5.781 -6.873 -3.087 1.00 . A A . 67 ILE CG1 1 1
2 3122 1 1 67 ILE CG2 C -4.556 -9.044 -2.924 1.00 . A A . 67 ILE CG2 1 1
2 3123 1 1 67 ILE H H -4.011 -5.909 -0.615 1.00 . A A . 67 ILE H 1 1
2 3124 1 1 67 ILE HA H -6.144 -7.772 -0.771 1.00 . A A . 67 ILE HA 1 1
2 3125 1 1 67 ILE HB H -3.750 -7.116 -2.432 1.00 . A A . 67 ILE HB 1 1
2 3126 1 1 67 ILE HD11 H -7.846 -7.275 -3.510 1.00 . A A . 67 ILE HD11 1 1
2 3127 1 1 67 ILE HD12 H -7.009 -8.585 -2.678 1.00 . A A . 67 ILE HD12 1 1
2 3128 1 1 67 ILE HD13 H -6.714 -8.298 -4.393 1.00 . A A . 67 ILE HD13 1 1
2 3129 1 1 67 ILE HG12 H -6.159 -6.076 -2.461 1.00 . A A . 67 ILE HG12 1 1
2 3130 1 1 67 ILE HG13 H -5.368 -6.454 -3.992 1.00 . A A . 67 ILE HG13 1 1
2 3131 1 1 67 ILE HG21 H -5.306 -9.689 -2.491 1.00 . A A . 67 ILE HG21 1 1
2 3132 1 1 67 ILE HG22 H -3.575 -9.435 -2.703 1.00 . A A . 67 ILE HG22 1 1
2 3133 1 1 67 ILE HG23 H -4.694 -8.999 -3.995 1.00 . A A . 67 ILE HG23 1 1
2 3134 1 1 67 ILE N N -4.589 -6.547 -0.146 1.00 . A A . 67 ILE N 1 1
2 3135 1 1 67 ILE O O -5.183 -9.981 -0.025 1.00 . A A . 67 ILE O 1 1
2 3136 1 1 68 LEU C C -3.077 -10.459 1.974 1.00 . A A . 68 LEU C 1 1
2 3137 1 1 68 LEU CA C -2.498 -10.126 0.602 1.00 . A A . 68 LEU CA 1 1
2 3138 1 1 68 LEU CB C -1.000 -9.840 0.733 1.00 . A A . 68 LEU CB 1 1
2 3139 1 1 68 LEU CD1 C 1.010 -9.177 -0.603 1.00 . A A . 68 LEU CD1 1 1
2 3140 1 1 68 LEU CD2 C -0.152 -11.340 -1.075 1.00 . A A . 68 LEU CD2 1 1
2 3141 1 1 68 LEU CG C -0.349 -9.882 -0.651 1.00 . A A . 68 LEU CG 1 1
2 3142 1 1 68 LEU H H -2.659 -8.161 -0.176 1.00 . A A . 68 LEU H 1 1
2 3143 1 1 68 LEU HA H -2.634 -10.974 -0.051 1.00 . A A . 68 LEU HA 1 1
2 3144 1 1 68 LEU HB2 H -0.860 -8.862 1.171 1.00 . A A . 68 LEU HB2 1 1
2 3145 1 1 68 LEU HB3 H -0.545 -10.586 1.367 1.00 . A A . 68 LEU HB3 1 1
2 3146 1 1 68 LEU HD11 H 1.792 -9.882 -0.848 1.00 . A A . 68 LEU HD11 1 1
2 3147 1 1 68 LEU HD12 H 1.180 -8.783 0.388 1.00 . A A . 68 LEU HD12 1 1
2 3148 1 1 68 LEU HD13 H 1.020 -8.368 -1.319 1.00 . A A . 68 LEU HD13 1 1
2 3149 1 1 68 LEU HD21 H -0.717 -11.986 -0.419 1.00 . A A . 68 LEU HD21 1 1
2 3150 1 1 68 LEU HD22 H 0.896 -11.595 -1.014 1.00 . A A . 68 LEU HD22 1 1
2 3151 1 1 68 LEU HD23 H -0.494 -11.469 -2.091 1.00 . A A . 68 LEU HD23 1 1
2 3152 1 1 68 LEU HG H -0.988 -9.382 -1.364 1.00 . A A . 68 LEU HG 1 1
2 3153 1 1 68 LEU N N -3.173 -8.970 0.022 1.00 . A A . 68 LEU N 1 1
2 3154 1 1 68 LEU O O -3.350 -11.620 2.277 1.00 . A A . 68 LEU O 1 1
2 3155 1 1 69 VAL C C -5.235 -10.171 4.067 1.00 . A A . 69 VAL C 1 1
2 3156 1 1 69 VAL CA C -3.809 -9.630 4.138 1.00 . A A . 69 VAL CA 1 1
2 3157 1 1 69 VAL CB C -3.801 -8.308 4.906 1.00 . A A . 69 VAL CB 1 1
2 3158 1 1 69 VAL CG1 C -4.391 -8.524 6.300 1.00 . A A . 69 VAL CG1 1 1
2 3159 1 1 69 VAL CG2 C -2.361 -7.804 5.036 1.00 . A A . 69 VAL CG2 1 1
2 3160 1 1 69 VAL H H -3.026 -8.530 2.503 1.00 . A A . 69 VAL H 1 1
2 3161 1 1 69 VAL HA H -3.192 -10.341 4.666 1.00 . A A . 69 VAL HA 1 1
2 3162 1 1 69 VAL HB H -4.393 -7.578 4.373 1.00 . A A . 69 VAL HB 1 1
2 3163 1 1 69 VAL HG11 H -3.871 -7.902 7.012 1.00 . A A . 69 VAL HG11 1 1
2 3164 1 1 69 VAL HG12 H -4.282 -9.562 6.581 1.00 . A A . 69 VAL HG12 1 1
2 3165 1 1 69 VAL HG13 H -5.439 -8.263 6.292 1.00 . A A . 69 VAL HG13 1 1
2 3166 1 1 69 VAL HG21 H -1.884 -8.291 5.873 1.00 . A A . 69 VAL HG21 1 1
2 3167 1 1 69 VAL HG22 H -2.367 -6.736 5.197 1.00 . A A . 69 VAL HG22 1 1
2 3168 1 1 69 VAL HG23 H -1.818 -8.029 4.130 1.00 . A A . 69 VAL HG23 1 1
2 3169 1 1 69 VAL N N -3.262 -9.434 2.799 1.00 . A A . 69 VAL N 1 1
2 3170 1 1 69 VAL O O -5.628 -11.018 4.868 1.00 . A A . 69 VAL O 1 1
2 3171 1 1 70 SER C C -7.423 -11.554 2.471 1.00 . A A . 70 SER C 1 1
2 3172 1 1 70 SER CA C -7.385 -10.106 2.937 1.00 . A A . 70 SER CA 1 1
2 3173 1 1 70 SER CB C -8.094 -9.217 1.915 1.00 . A A . 70 SER CB 1 1
2 3174 1 1 70 SER H H -5.633 -9.003 2.497 1.00 . A A . 70 SER H 1 1
2 3175 1 1 70 SER HA H -7.897 -10.027 3.884 1.00 . A A . 70 SER HA 1 1
2 3176 1 1 70 SER HB2 H -7.481 -9.118 1.034 1.00 . A A . 70 SER HB2 1 1
2 3177 1 1 70 SER HB3 H -9.040 -9.666 1.642 1.00 . A A . 70 SER HB3 1 1
2 3178 1 1 70 SER HG H -8.269 -8.017 3.437 1.00 . A A . 70 SER HG 1 1
2 3179 1 1 70 SER N N -6.003 -9.670 3.106 1.00 . A A . 70 SER N 1 1
2 3180 1 1 70 SER O O -8.205 -12.362 2.972 1.00 . A A . 70 SER O 1 1
2 3181 1 1 70 SER OG O -8.311 -7.932 2.481 1.00 . A A . 70 SER OG 1 1
2 3182 1 1 71 THR C C -5.860 -14.146 2.038 1.00 . A A . 71 THR C 1 1
2 3183 1 1 71 THR CA C -6.486 -13.229 0.995 1.00 . A A . 71 THR CA 1 1
2 3184 1 1 71 THR CB C -5.650 -13.252 -0.287 1.00 . A A . 71 THR CB 1 1
2 3185 1 1 71 THR CG2 C -5.463 -14.698 -0.751 1.00 . A A . 71 THR CG2 1 1
2 3186 1 1 71 THR H H -5.956 -11.188 1.164 1.00 . A A . 71 THR H 1 1
2 3187 1 1 71 THR HA H -7.483 -13.577 0.772 1.00 . A A . 71 THR HA 1 1
2 3188 1 1 71 THR HB H -4.684 -12.811 -0.096 1.00 . A A . 71 THR HB 1 1
2 3189 1 1 71 THR HG1 H -5.937 -11.631 -1.322 1.00 . A A . 71 THR HG1 1 1
2 3190 1 1 71 THR HG21 H -6.418 -15.201 -0.755 1.00 . A A . 71 THR HG21 1 1
2 3191 1 1 71 THR HG22 H -4.789 -15.207 -0.079 1.00 . A A . 71 THR HG22 1 1
2 3192 1 1 71 THR HG23 H -5.049 -14.704 -1.750 1.00 . A A . 71 THR HG23 1 1
2 3193 1 1 71 THR N N -6.561 -11.874 1.517 1.00 . A A . 71 THR N 1 1
2 3194 1 1 71 THR O O -6.169 -15.336 2.104 1.00 . A A . 71 THR O 1 1
2 3195 1 1 71 THR OG1 O -6.320 -12.511 -1.298 1.00 . A A . 71 THR OG1 1 1
2 3196 1 1 72 VAL C C -5.256 -14.623 5.055 1.00 . A A . 72 VAL C 1 1
2 3197 1 1 72 VAL CA C -4.304 -14.348 3.896 1.00 . A A . 72 VAL CA 1 1
2 3198 1 1 72 VAL CB C -3.083 -13.586 4.408 1.00 . A A . 72 VAL CB 1 1
2 3199 1 1 72 VAL CG1 C -2.678 -14.130 5.780 1.00 . A A . 72 VAL CG1 1 1
2 3200 1 1 72 VAL CG2 C -1.923 -13.769 3.426 1.00 . A A . 72 VAL CG2 1 1
2 3201 1 1 72 VAL H H -4.777 -12.620 2.755 1.00 . A A . 72 VAL H 1 1
2 3202 1 1 72 VAL HA H -3.979 -15.290 3.481 1.00 . A A . 72 VAL HA 1 1
2 3203 1 1 72 VAL HB H -3.323 -12.536 4.495 1.00 . A A . 72 VAL HB 1 1
2 3204 1 1 72 VAL HG11 H -3.276 -13.657 6.545 1.00 . A A . 72 VAL HG11 1 1
2 3205 1 1 72 VAL HG12 H -1.634 -13.920 5.957 1.00 . A A . 72 VAL HG12 1 1
2 3206 1 1 72 VAL HG13 H -2.840 -15.198 5.805 1.00 . A A . 72 VAL HG13 1 1
2 3207 1 1 72 VAL HG21 H -2.310 -13.813 2.418 1.00 . A A . 72 VAL HG21 1 1
2 3208 1 1 72 VAL HG22 H -1.401 -14.687 3.653 1.00 . A A . 72 VAL HG22 1 1
2 3209 1 1 72 VAL HG23 H -1.243 -12.935 3.515 1.00 . A A . 72 VAL HG23 1 1
2 3210 1 1 72 VAL N N -4.975 -13.577 2.854 1.00 . A A . 72 VAL N 1 1
2 3211 1 1 72 VAL O O -5.393 -15.761 5.503 1.00 . A A . 72 VAL O 1 1
2 3212 1 1 73 LYS C C -8.084 -14.488 6.182 1.00 . A A . 73 LYS C 1 1
2 3213 1 1 73 LYS CA C -6.854 -13.712 6.635 1.00 . A A . 73 LYS CA 1 1
2 3214 1 1 73 LYS CB C -7.273 -12.332 7.150 1.00 . A A . 73 LYS CB 1 1
2 3215 1 1 73 LYS CD C -9.512 -11.696 6.239 1.00 . A A . 73 LYS CD 1 1
2 3216 1 1 73 LYS CE C -10.239 -10.893 5.158 1.00 . A A . 73 LYS CE 1 1
2 3217 1 1 73 LYS CG C -8.000 -11.570 6.042 1.00 . A A . 73 LYS CG 1 1
2 3218 1 1 73 LYS H H -5.767 -12.690 5.132 1.00 . A A . 73 LYS H 1 1
2 3219 1 1 73 LYS HA H -6.376 -14.252 7.437 1.00 . A A . 73 LYS HA 1 1
2 3220 1 1 73 LYS HB2 H -7.931 -12.450 7.999 1.00 . A A . 73 LYS HB2 1 1
2 3221 1 1 73 LYS HB3 H -6.395 -11.779 7.448 1.00 . A A . 73 LYS HB3 1 1
2 3222 1 1 73 LYS HD2 H -9.799 -12.735 6.171 1.00 . A A . 73 LYS HD2 1 1
2 3223 1 1 73 LYS HD3 H -9.782 -11.311 7.212 1.00 . A A . 73 LYS HD3 1 1
2 3224 1 1 73 LYS HE2 H -10.155 -9.838 5.375 1.00 . A A . 73 LYS HE2 1 1
2 3225 1 1 73 LYS HE3 H -9.793 -11.099 4.196 1.00 . A A . 73 LYS HE3 1 1
2 3226 1 1 73 LYS HG2 H -7.717 -10.528 6.077 1.00 . A A . 73 LYS HG2 1 1
2 3227 1 1 73 LYS HG3 H -7.729 -11.983 5.083 1.00 . A A . 73 LYS HG3 1 1
2 3228 1 1 73 LYS HZ1 H -12.011 -11.446 6.103 1.00 . A A . 73 LYS HZ1 1 1
2 3229 1 1 73 LYS HZ2 H -11.791 -12.152 4.573 1.00 . A A . 73 LYS HZ2 1 1
2 3230 1 1 73 LYS HZ3 H -12.235 -10.517 4.701 1.00 . A A . 73 LYS HZ3 1 1
2 3231 1 1 73 LYS N N -5.914 -13.572 5.532 1.00 . A A . 73 LYS N 1 1
2 3232 1 1 73 LYS NZ N -11.678 -11.281 5.131 1.00 . A A . 73 LYS NZ 1 1
2 3233 1 1 73 LYS O O -8.728 -15.170 6.978 1.00 . A A . 73 LYS O 1 1
2 3234 1 1 74 SER C C -9.505 -16.561 4.688 1.00 . A A . 74 SER C 1 1
2 3235 1 1 74 SER CA C -9.563 -15.073 4.350 1.00 . A A . 74 SER CA 1 1
2 3236 1 1 74 SER CB C -9.614 -14.897 2.831 1.00 . A A . 74 SER CB 1 1
2 3237 1 1 74 SER H H -7.852 -13.816 4.307 1.00 . A A . 74 SER H 1 1
2 3238 1 1 74 SER HA H -10.460 -14.652 4.779 1.00 . A A . 74 SER HA 1 1
2 3239 1 1 74 SER HB2 H -10.419 -14.229 2.571 1.00 . A A . 74 SER HB2 1 1
2 3240 1 1 74 SER HB3 H -8.677 -14.480 2.486 1.00 . A A . 74 SER HB3 1 1
2 3241 1 1 74 SER HG H -10.785 -16.332 2.232 1.00 . A A . 74 SER HG 1 1
2 3242 1 1 74 SER N N -8.405 -14.376 4.896 1.00 . A A . 74 SER N 1 1
2 3243 1 1 74 SER O O -10.532 -17.238 4.726 1.00 . A A . 74 SER O 1 1
2 3244 1 1 74 SER OG O -9.840 -16.161 2.220 1.00 . A A . 74 SER OG 1 1
2 3245 1 1 75 LYS C C -8.549 -18.743 6.706 1.00 . A A . 75 LYS C 1 1
2 3246 1 1 75 LYS CA C -8.124 -18.474 5.266 1.00 . A A . 75 LYS CA 1 1
2 3247 1 1 75 LYS CB C -6.661 -18.881 5.080 1.00 . A A . 75 LYS CB 1 1
2 3248 1 1 75 LYS CD C -5.124 -20.843 5.300 1.00 . A A . 75 LYS CD 1 1
2 3249 1 1 75 LYS CE C -4.172 -20.122 4.344 1.00 . A A . 75 LYS CE 1 1
2 3250 1 1 75 LYS CG C -6.563 -20.408 5.017 1.00 . A A . 75 LYS CG 1 1
2 3251 1 1 75 LYS H H -7.513 -16.478 4.888 1.00 . A A . 75 LYS H 1 1
2 3252 1 1 75 LYS HA H -8.737 -19.067 4.605 1.00 . A A . 75 LYS HA 1 1
2 3253 1 1 75 LYS HB2 H -6.283 -18.457 4.161 1.00 . A A . 75 LYS HB2 1 1
2 3254 1 1 75 LYS HB3 H -6.077 -18.519 5.912 1.00 . A A . 75 LYS HB3 1 1
2 3255 1 1 75 LYS HD2 H -4.867 -20.595 6.319 1.00 . A A . 75 LYS HD2 1 1
2 3256 1 1 75 LYS HD3 H -5.035 -21.910 5.156 1.00 . A A . 75 LYS HD3 1 1
2 3257 1 1 75 LYS HE2 H -4.512 -20.258 3.327 1.00 . A A . 75 LYS HE2 1 1
2 3258 1 1 75 LYS HE3 H -4.154 -19.069 4.580 1.00 . A A . 75 LYS HE3 1 1
2 3259 1 1 75 LYS HG2 H -7.222 -20.841 5.757 1.00 . A A . 75 LYS HG2 1 1
2 3260 1 1 75 LYS HG3 H -6.853 -20.748 4.035 1.00 . A A . 75 LYS HG3 1 1
2 3261 1 1 75 LYS HZ1 H -2.309 -20.211 5.268 1.00 . A A . 75 LYS HZ1 1 1
2 3262 1 1 75 LYS HZ2 H -2.273 -20.548 3.603 1.00 . A A . 75 LYS HZ2 1 1
2 3263 1 1 75 LYS HZ3 H -2.867 -21.706 4.695 1.00 . A A . 75 LYS HZ3 1 1
2 3264 1 1 75 LYS N N -8.298 -17.064 4.933 1.00 . A A . 75 LYS N 1 1
2 3265 1 1 75 LYS NZ N -2.801 -20.689 4.488 1.00 . A A . 75 LYS NZ 1 1
2 3266 1 1 75 LYS O O -8.925 -19.863 7.054 1.00 . A A . 75 LYS O 1 1
2 3267 1 1 76 ARG C C -10.359 -18.118 9.072 1.00 . A A . 76 ARG C 1 1
2 3268 1 1 76 ARG CA C -8.862 -17.849 8.942 1.00 . A A . 76 ARG CA 1 1
2 3269 1 1 76 ARG CB C -8.501 -16.574 9.708 1.00 . A A . 76 ARG CB 1 1
2 3270 1 1 76 ARG CD C -7.950 -15.930 12.059 1.00 . A A . 76 ARG CD 1 1
2 3271 1 1 76 ARG CG C -8.914 -16.724 11.173 1.00 . A A . 76 ARG CG 1 1
2 3272 1 1 76 ARG CZ C -5.900 -16.316 13.302 1.00 . A A . 76 ARG CZ 1 1
2 3273 1 1 76 ARG H H -8.176 -16.842 7.209 1.00 . A A . 76 ARG H 1 1
2 3274 1 1 76 ARG HA H -8.319 -18.676 9.372 1.00 . A A . 76 ARG HA 1 1
2 3275 1 1 76 ARG HB2 H -7.434 -16.409 9.648 1.00 . A A . 76 ARG HB2 1 1
2 3276 1 1 76 ARG HB3 H -9.020 -15.733 9.274 1.00 . A A . 76 ARG HB3 1 1
2 3277 1 1 76 ARG HD2 H -7.583 -15.076 11.512 1.00 . A A . 76 ARG HD2 1 1
2 3278 1 1 76 ARG HD3 H -8.475 -15.590 12.941 1.00 . A A . 76 ARG HD3 1 1
2 3279 1 1 76 ARG HE H -6.743 -17.673 12.094 1.00 . A A . 76 ARG HE 1 1
2 3280 1 1 76 ARG HG2 H -9.918 -16.348 11.305 1.00 . A A . 76 ARG HG2 1 1
2 3281 1 1 76 ARG HG3 H -8.879 -17.767 11.452 1.00 . A A . 76 ARG HG3 1 1
2 3282 1 1 76 ARG HH11 H -6.771 -14.529 13.536 1.00 . A A . 76 ARG HH11 1 1
2 3283 1 1 76 ARG HH12 H -5.307 -14.772 14.429 1.00 . A A . 76 ARG HH12 1 1
2 3284 1 1 76 ARG HH21 H -4.820 -18.001 13.262 1.00 . A A . 76 ARG HH21 1 1
2 3285 1 1 76 ARG HH22 H -4.203 -16.738 14.273 1.00 . A A . 76 ARG HH22 1 1
2 3286 1 1 76 ARG N N -8.484 -17.711 7.540 1.00 . A A . 76 ARG N 1 1
2 3287 1 1 76 ARG NE N -6.823 -16.766 12.458 1.00 . A A . 76 ARG NE 1 1
2 3288 1 1 76 ARG NH1 N -6.001 -15.111 13.793 1.00 . A A . 76 ARG NH1 1 1
2 3289 1 1 76 ARG NH2 N -4.896 -17.078 13.638 1.00 . A A . 76 ARG NH2 1 1
2 3290 1 1 76 ARG O O -10.854 -18.412 10.160 1.00 . A A . 76 ARG O 1 1
2 3291 1 1 77 ARG C C -12.892 -19.218 6.832 1.00 . A A . 77 ARG C 1 1
2 3292 1 1 77 ARG CA C -12.512 -18.258 7.956 1.00 . A A . 77 ARG CA 1 1
2 3293 1 1 77 ARG CB C -13.264 -16.933 7.790 1.00 . A A . 77 ARG CB 1 1
2 3294 1 1 77 ARG CD C -12.994 -14.540 7.113 1.00 . A A . 77 ARG CD 1 1
2 3295 1 1 77 ARG CG C -12.259 -15.797 7.584 1.00 . A A . 77 ARG CG 1 1
2 3296 1 1 77 ARG CZ C -14.360 -12.898 8.267 1.00 . A A . 77 ARG CZ 1 1
2 3297 1 1 77 ARG H H -10.624 -17.783 7.116 1.00 . A A . 77 ARG H 1 1
2 3298 1 1 77 ARG HA H -12.791 -18.700 8.901 1.00 . A A . 77 ARG HA 1 1
2 3299 1 1 77 ARG HB2 H -13.921 -16.995 6.936 1.00 . A A . 77 ARG HB2 1 1
2 3300 1 1 77 ARG HB3 H -13.846 -16.738 8.678 1.00 . A A . 77 ARG HB3 1 1
2 3301 1 1 77 ARG HD2 H -12.380 -14.013 6.400 1.00 . A A . 77 ARG HD2 1 1
2 3302 1 1 77 ARG HD3 H -13.923 -14.825 6.639 1.00 . A A . 77 ARG HD3 1 1
2 3303 1 1 77 ARG HE H -12.653 -13.643 9.002 1.00 . A A . 77 ARG HE 1 1
2 3304 1 1 77 ARG HG2 H -11.754 -15.591 8.517 1.00 . A A . 77 ARG HG2 1 1
2 3305 1 1 77 ARG HG3 H -11.534 -16.089 6.839 1.00 . A A . 77 ARG HG3 1 1
2 3306 1 1 77 ARG HH11 H -15.016 -13.513 6.478 1.00 . A A . 77 ARG HH11 1 1
2 3307 1 1 77 ARG HH12 H -16.009 -12.341 7.279 1.00 . A A . 77 ARG HH12 1 1
2 3308 1 1 77 ARG HH21 H -13.950 -12.106 10.059 1.00 . A A . 77 ARG HH21 1 1
2 3309 1 1 77 ARG HH22 H -15.406 -11.544 9.306 1.00 . A A . 77 ARG HH22 1 1
2 3310 1 1 77 ARG N N -11.073 -18.019 7.956 1.00 . A A . 77 ARG N 1 1
2 3311 1 1 77 ARG NE N -13.275 -13.666 8.245 1.00 . A A . 77 ARG NE 1 1
2 3312 1 1 77 ARG NH1 N -15.193 -12.919 7.263 1.00 . A A . 77 ARG NH1 1 1
2 3313 1 1 77 ARG NH2 N -14.590 -12.122 9.291 1.00 . A A . 77 ARG NH2 1 1
2 3314 1 1 77 ARG O O -13.458 -18.813 5.817 1.00 . A A . 77 ARG O 1 1
2 3315 1 1 78 GLU C C -14.390 -21.708 5.908 1.00 . A A . 78 GLU C 1 1
2 3316 1 1 78 GLU CA C -12.882 -21.504 6.015 1.00 . A A . 78 GLU CA 1 1
2 3317 1 1 78 GLU CB C -12.211 -22.829 6.378 1.00 . A A . 78 GLU CB 1 1
2 3318 1 1 78 GLU CD C -11.571 -24.234 8.347 1.00 . A A . 78 GLU CD 1 1
2 3319 1 1 78 GLU CG C -12.565 -23.206 7.819 1.00 . A A . 78 GLU CG 1 1
2 3320 1 1 78 GLU H H -12.119 -20.761 7.847 1.00 . A A . 78 GLU H 1 1
2 3321 1 1 78 GLU HA H -12.505 -21.173 5.058 1.00 . A A . 78 GLU HA 1 1
2 3322 1 1 78 GLU HB2 H -12.557 -23.603 5.708 1.00 . A A . 78 GLU HB2 1 1
2 3323 1 1 78 GLU HB3 H -11.140 -22.727 6.288 1.00 . A A . 78 GLU HB3 1 1
2 3324 1 1 78 GLU HG2 H -12.530 -22.321 8.439 1.00 . A A . 78 GLU HG2 1 1
2 3325 1 1 78 GLU HG3 H -13.560 -23.623 7.846 1.00 . A A . 78 GLU HG3 1 1
2 3326 1 1 78 GLU N N -12.572 -20.495 7.020 1.00 . A A . 78 GLU N 1 1
2 3327 1 1 78 GLU O O -15.094 -21.745 6.916 1.00 . A A . 78 GLU O 1 1
2 3328 1 1 78 GLU OE1 O -11.009 -24.955 7.538 1.00 . A A . 78 GLU OE1 1 1
2 3329 1 1 78 GLU OE2 O -11.387 -24.287 9.552 1.00 . A A . 78 GLU OE2 1 1
2 3330 1 1 79 HIS C C -16.666 -23.510 4.620 1.00 . A A . 79 HIS C 1 1
2 3331 1 1 79 HIS CA C -16.302 -22.039 4.451 1.00 . A A . 79 HIS CA 1 1
2 3332 1 1 79 HIS CB C -16.676 -21.573 3.043 1.00 . A A . 79 HIS CB 1 1
2 3333 1 1 79 HIS CD2 C -18.347 -19.636 3.642 1.00 . A A . 79 HIS CD2 1 1
2 3334 1 1 79 HIS CE1 C -20.126 -20.459 2.720 1.00 . A A . 79 HIS CE1 1 1
2 3335 1 1 79 HIS CG C -17.988 -20.840 3.088 1.00 . A A . 79 HIS CG 1 1
2 3336 1 1 79 HIS H H -14.267 -21.800 3.913 1.00 . A A . 79 HIS H 1 1
2 3337 1 1 79 HIS HA H -16.857 -21.455 5.170 1.00 . A A . 79 HIS HA 1 1
2 3338 1 1 79 HIS HB2 H -15.907 -20.915 2.666 1.00 . A A . 79 HIS HB2 1 1
2 3339 1 1 79 HIS HB3 H -16.767 -22.431 2.392 1.00 . A A . 79 HIS HB3 1 1
2 3340 1 1 79 HIS HD1 H -19.217 -22.196 2.023 1.00 . A A . 79 HIS HD1 1 1
2 3341 1 1 79 HIS HD2 H -17.682 -18.974 4.178 1.00 . A A . 79 HIS HD2 1 1
2 3342 1 1 79 HIS HE1 H -21.143 -20.590 2.377 1.00 . A A . 79 HIS HE1 1 1
2 3343 1 1 79 HIS HE2 H -20.223 -18.620 3.690 1.00 . A A . 79 HIS HE2 1 1
2 3344 1 1 79 HIS N N -14.876 -21.838 4.679 1.00 . A A . 79 HIS N 1 1
2 3345 1 1 79 HIS ND1 N -19.138 -21.346 2.505 1.00 . A A . 79 HIS ND1 1 1
2 3346 1 1 79 HIS NE2 N -19.698 -19.398 3.409 1.00 . A A . 79 HIS NE2 1 1
2 3347 1 1 79 HIS O O -17.363 -23.882 5.564 1.00 . A A . 79 HIS O 1 1
2 3348 1 1 80 SER C C -15.178 -26.579 3.656 1.00 . A A . 80 SER C 1 1
2 3349 1 1 80 SER CA C -16.470 -25.772 3.758 1.00 . A A . 80 SER CA 1 1
2 3350 1 1 80 SER CB C -17.412 -26.164 2.621 1.00 . A A . 80 SER CB 1 1
2 3351 1 1 80 SER H H -15.638 -23.988 2.970 1.00 . A A . 80 SER H 1 1
2 3352 1 1 80 SER HA H -16.949 -25.996 4.700 1.00 . A A . 80 SER HA 1 1
2 3353 1 1 80 SER HB2 H -18.376 -25.710 2.776 1.00 . A A . 80 SER HB2 1 1
2 3354 1 1 80 SER HB3 H -17.000 -25.822 1.681 1.00 . A A . 80 SER HB3 1 1
2 3355 1 1 80 SER HG H -16.703 -27.969 2.796 1.00 . A A . 80 SER HG 1 1
2 3356 1 1 80 SER N N -16.188 -24.342 3.700 1.00 . A A . 80 SER N 1 1
2 3357 1 1 80 SER O O -15.194 -27.747 3.268 1.00 . A A . 80 SER O 1 1
2 3358 1 1 80 SER OG O -17.559 -27.578 2.602 1.00 . A A . 80 SER OG 1 1
2 3359 1 1 81 ASN C C -12.452 -27.073 2.535 1.00 . A A . 81 ASN C 1 1
2 3360 1 1 81 ASN CA C -12.766 -26.618 3.956 1.00 . A A . 81 ASN CA 1 1
2 3361 1 1 81 ASN CB C -12.762 -27.827 4.893 1.00 . A A . 81 ASN CB 1 1
2 3362 1 1 81 ASN CG C -13.269 -27.419 6.272 1.00 . A A . 81 ASN CG 1 1
2 3363 1 1 81 ASN H H -14.111 -25.018 4.313 1.00 . A A . 81 ASN H 1 1
2 3364 1 1 81 ASN HA H -12.004 -25.926 4.279 1.00 . A A . 81 ASN HA 1 1
2 3365 1 1 81 ASN HB2 H -13.402 -28.596 4.488 1.00 . A A . 81 ASN HB2 1 1
2 3366 1 1 81 ASN HB3 H -11.756 -28.207 4.982 1.00 . A A . 81 ASN HB3 1 1
2 3367 1 1 81 ASN HD21 H -12.497 -25.592 6.179 1.00 . A A . 81 ASN HD21 1 1
2 3368 1 1 81 ASN HD22 H -13.336 -25.953 7.610 1.00 . A A . 81 ASN HD22 1 1
2 3369 1 1 81 ASN N N -14.063 -25.949 4.010 1.00 . A A . 81 ASN N 1 1
2 3370 1 1 81 ASN ND2 N -13.013 -26.222 6.724 1.00 . A A . 81 ASN ND2 1 1
2 3371 1 1 81 ASN O O -11.751 -28.064 2.332 1.00 . A A . 81 ASN O 1 1
2 3372 1 1 81 ASN OD1 O -13.916 -28.212 6.956 1.00 . A A . 81 ASN OD1 1 1
2 3373 1 1 82 ASP C C -12.180 -25.472 -0.594 1.00 . A A . 82 ASP C 1 1
2 3374 1 1 82 ASP CA C -12.735 -26.680 0.156 1.00 . A A . 82 ASP CA 1 1
2 3375 1 1 82 ASP CB C -14.039 -27.147 -0.499 1.00 . A A . 82 ASP CB 1 1
2 3376 1 1 82 ASP CG C -14.774 -25.961 -1.115 1.00 . A A . 82 ASP CG 1 1
2 3377 1 1 82 ASP H H -13.522 -25.562 1.775 1.00 . A A . 82 ASP H 1 1
2 3378 1 1 82 ASP HA H -12.015 -27.483 0.108 1.00 . A A . 82 ASP HA 1 1
2 3379 1 1 82 ASP HB2 H -13.813 -27.869 -1.271 1.00 . A A . 82 ASP HB2 1 1
2 3380 1 1 82 ASP HB3 H -14.669 -27.609 0.248 1.00 . A A . 82 ASP HB3 1 1
2 3381 1 1 82 ASP N N -12.972 -26.343 1.555 1.00 . A A . 82 ASP N 1 1
2 3382 1 1 82 ASP O O -12.489 -24.328 -0.262 1.00 . A A . 82 ASP O 1 1
2 3383 1 1 82 ASP OD1 O -15.508 -25.305 -0.393 1.00 . A A . 82 ASP OD1 1 1
2 3384 1 1 82 ASP OD2 O -14.594 -25.727 -2.299 1.00 . A A . 82 ASP OD2 1 1
2 3385 1 1 83 PRO C C -11.790 -23.809 -3.167 1.00 . A A . 83 PRO C 1 1
2 3386 1 1 83 PRO CA C -10.749 -24.620 -2.401 1.00 . A A . 83 PRO CA 1 1
2 3387 1 1 83 PRO CB C -9.815 -25.359 -3.366 1.00 . A A . 83 PRO CB 1 1
2 3388 1 1 83 PRO CD C -10.952 -27.040 -2.049 1.00 . A A . 83 PRO CD 1 1
2 3389 1 1 83 PRO CG C -10.314 -26.765 -3.408 1.00 . A A . 83 PRO CG 1 1
2 3390 1 1 83 PRO HA H -10.167 -23.971 -1.767 1.00 . A A . 83 PRO HA 1 1
2 3391 1 1 83 PRO HB2 H -9.865 -24.912 -4.349 1.00 . A A . 83 PRO HB2 1 1
2 3392 1 1 83 PRO HB3 H -8.802 -25.339 -2.994 1.00 . A A . 83 PRO HB3 1 1
2 3393 1 1 83 PRO HD2 H -11.806 -27.693 -2.156 1.00 . A A . 83 PRO HD2 1 1
2 3394 1 1 83 PRO HD3 H -10.230 -27.461 -1.366 1.00 . A A . 83 PRO HD3 1 1
2 3395 1 1 83 PRO HG2 H -11.047 -26.873 -4.195 1.00 . A A . 83 PRO HG2 1 1
2 3396 1 1 83 PRO HG3 H -9.493 -27.446 -3.568 1.00 . A A . 83 PRO HG3 1 1
2 3397 1 1 83 PRO N N -11.368 -25.708 -1.589 1.00 . A A . 83 PRO N 1 1
2 3398 1 1 83 PRO O O -12.733 -24.365 -3.731 1.00 . A A . 83 PRO O 1 1
2 3399 1 1 84 TYR C C -11.991 -21.240 -5.254 1.00 . A A . 84 TYR C 1 1
2 3400 1 1 84 TYR CA C -12.541 -21.613 -3.882 1.00 . A A . 84 TYR CA 1 1
2 3401 1 1 84 TYR CB C -12.778 -20.347 -3.059 1.00 . A A . 84 TYR CB 1 1
2 3402 1 1 84 TYR CD1 C -13.149 -21.097 -0.681 1.00 . A A . 84 TYR CD1 1 1
2 3403 1 1 84 TYR CD2 C -10.973 -20.229 -1.304 1.00 . A A . 84 TYR CD2 1 1
2 3404 1 1 84 TYR CE1 C -12.695 -21.297 0.628 1.00 . A A . 84 TYR CE1 1 1
2 3405 1 1 84 TYR CE2 C -10.518 -20.430 0.004 1.00 . A A . 84 TYR CE2 1 1
2 3406 1 1 84 TYR CG C -12.289 -20.563 -1.648 1.00 . A A . 84 TYR CG 1 1
2 3407 1 1 84 TYR CZ C -11.380 -20.964 0.970 1.00 . A A . 84 TYR CZ 1 1
2 3408 1 1 84 TYR H H -10.842 -22.105 -2.715 1.00 . A A . 84 TYR H 1 1
2 3409 1 1 84 TYR HA H -13.482 -22.129 -4.008 1.00 . A A . 84 TYR HA 1 1
2 3410 1 1 84 TYR HB2 H -12.241 -19.522 -3.505 1.00 . A A . 84 TYR HB2 1 1
2 3411 1 1 84 TYR HB3 H -13.834 -20.120 -3.043 1.00 . A A . 84 TYR HB3 1 1
2 3412 1 1 84 TYR HD1 H -14.165 -21.354 -0.946 1.00 . A A . 84 TYR HD1 1 1
2 3413 1 1 84 TYR HD2 H -10.308 -19.817 -2.049 1.00 . A A . 84 TYR HD2 1 1
2 3414 1 1 84 TYR HE1 H -13.359 -21.710 1.373 1.00 . A A . 84 TYR HE1 1 1
2 3415 1 1 84 TYR HE2 H -9.504 -20.173 0.269 1.00 . A A . 84 TYR HE2 1 1
2 3416 1 1 84 TYR HH H -10.819 -22.104 2.395 1.00 . A A . 84 TYR HH 1 1
2 3417 1 1 84 TYR N N -11.612 -22.492 -3.182 1.00 . A A . 84 TYR N 1 1
2 3418 1 1 84 TYR O O -11.031 -20.477 -5.364 1.00 . A A . 84 TYR O 1 1
2 3419 1 1 84 TYR OH O -10.931 -21.161 2.261 1.00 . A A . 84 TYR OH 1 1
2 3420 1 1 85 HIS C C -12.270 -20.016 -7.967 1.00 . A A . 85 HIS C 1 1
2 3421 1 1 85 HIS CA C -12.169 -21.507 -7.663 1.00 . A A . 85 HIS CA 1 1
2 3422 1 1 85 HIS CB C -13.030 -22.290 -8.657 1.00 . A A . 85 HIS CB 1 1
2 3423 1 1 85 HIS CD2 C -15.005 -23.887 -7.984 1.00 . A A . 85 HIS CD2 1 1
2 3424 1 1 85 HIS CE1 C -13.931 -25.144 -6.584 1.00 . A A . 85 HIS CE1 1 1
2 3425 1 1 85 HIS CG C -13.713 -23.425 -7.944 1.00 . A A . 85 HIS CG 1 1
2 3426 1 1 85 HIS H H -13.364 -22.388 -6.151 1.00 . A A . 85 HIS H 1 1
2 3427 1 1 85 HIS HA H -11.141 -21.818 -7.773 1.00 . A A . 85 HIS HA 1 1
2 3428 1 1 85 HIS HB2 H -13.773 -21.632 -9.084 1.00 . A A . 85 HIS HB2 1 1
2 3429 1 1 85 HIS HB3 H -12.403 -22.684 -9.443 1.00 . A A . 85 HIS HB3 1 1
2 3430 1 1 85 HIS HD1 H -12.101 -24.175 -6.791 1.00 . A A . 85 HIS HD1 1 1
2 3431 1 1 85 HIS HD2 H -15.796 -23.472 -8.591 1.00 . A A . 85 HIS HD2 1 1
2 3432 1 1 85 HIS HE1 H -13.693 -25.913 -5.864 1.00 . A A . 85 HIS HE1 1 1
2 3433 1 1 85 HIS HE2 H -15.950 -25.497 -6.951 1.00 . A A . 85 HIS HE2 1 1
2 3434 1 1 85 HIS N N -12.605 -21.786 -6.299 1.00 . A A . 85 HIS N 1 1
2 3435 1 1 85 HIS ND1 N -13.047 -24.241 -7.045 1.00 . A A . 85 HIS ND1 1 1
2 3436 1 1 85 HIS NE2 N -15.141 -24.973 -7.124 1.00 . A A . 85 HIS NE2 1 1
2 3437 1 1 85 HIS O O -13.231 -19.354 -7.571 1.00 . A A . 85 HIS O 1 1
2 3438 1 1 86 GLN C C -12.306 -17.789 -10.104 1.00 . A A . 86 GLN C 1 1
2 3439 1 1 86 GLN CA C -11.262 -18.077 -9.030 1.00 . A A . 86 GLN CA 1 1
2 3440 1 1 86 GLN CB C -9.877 -17.675 -9.536 1.00 . A A . 86 GLN CB 1 1
2 3441 1 1 86 GLN CD C -7.421 -17.846 -9.094 1.00 . A A . 86 GLN CD 1 1
2 3442 1 1 86 GLN CG C -8.803 -18.324 -8.661 1.00 . A A . 86 GLN CG 1 1
2 3443 1 1 86 GLN H H -10.535 -20.067 -8.965 1.00 . A A . 86 GLN H 1 1
2 3444 1 1 86 GLN HA H -11.495 -17.494 -8.151 1.00 . A A . 86 GLN HA 1 1
2 3445 1 1 86 GLN HB2 H -9.757 -18.004 -10.559 1.00 . A A . 86 GLN HB2 1 1
2 3446 1 1 86 GLN HB3 H -9.774 -16.601 -9.490 1.00 . A A . 86 GLN HB3 1 1
2 3447 1 1 86 GLN HE21 H -8.030 -16.005 -9.516 1.00 . A A . 86 GLN HE21 1 1
2 3448 1 1 86 GLN HE22 H -6.378 -16.300 -9.776 1.00 . A A . 86 GLN HE22 1 1
2 3449 1 1 86 GLN HG2 H -8.969 -18.052 -7.630 1.00 . A A . 86 GLN HG2 1 1
2 3450 1 1 86 GLN HG3 H -8.858 -19.398 -8.763 1.00 . A A . 86 GLN HG3 1 1
2 3451 1 1 86 GLN N N -11.274 -19.492 -8.675 1.00 . A A . 86 GLN N 1 1
2 3452 1 1 86 GLN NE2 N -7.263 -16.615 -9.495 1.00 . A A . 86 GLN NE2 1 1
2 3453 1 1 86 GLN O O -12.755 -16.653 -10.260 1.00 . A A . 86 GLN O 1 1
2 3454 1 1 86 GLN OE1 O -6.460 -18.616 -9.065 1.00 . A A . 86 GLN OE1 1 1
2 3455 1 1 87 TYR C C -15.062 -18.437 -11.304 1.00 . A A . 87 TYR C 1 1
2 3456 1 1 87 TYR CA C -13.679 -18.679 -11.901 1.00 . A A . 87 TYR CA 1 1
2 3457 1 1 87 TYR CB C -13.710 -19.941 -12.765 1.00 . A A . 87 TYR CB 1 1
2 3458 1 1 87 TYR CD1 C -11.307 -19.885 -13.520 1.00 . A A . 87 TYR CD1 1 1
2 3459 1 1 87 TYR CD2 C -13.058 -19.696 -15.187 1.00 . A A . 87 TYR CD2 1 1
2 3460 1 1 87 TYR CE1 C -10.339 -19.791 -14.527 1.00 . A A . 87 TYR CE1 1 1
2 3461 1 1 87 TYR CE2 C -12.089 -19.601 -16.194 1.00 . A A . 87 TYR CE2 1 1
2 3462 1 1 87 TYR CG C -12.666 -19.838 -13.850 1.00 . A A . 87 TYR CG 1 1
2 3463 1 1 87 TYR CZ C -10.730 -19.649 -15.864 1.00 . A A . 87 TYR CZ 1 1
2 3464 1 1 87 TYR H H -12.293 -19.708 -10.672 1.00 . A A . 87 TYR H 1 1
2 3465 1 1 87 TYR HA H -13.410 -17.836 -12.521 1.00 . A A . 87 TYR HA 1 1
2 3466 1 1 87 TYR HB2 H -13.504 -20.804 -12.148 1.00 . A A . 87 TYR HB2 1 1
2 3467 1 1 87 TYR HB3 H -14.686 -20.045 -13.215 1.00 . A A . 87 TYR HB3 1 1
2 3468 1 1 87 TYR HD1 H -11.005 -19.994 -12.490 1.00 . A A . 87 TYR HD1 1 1
2 3469 1 1 87 TYR HD2 H -14.107 -19.660 -15.441 1.00 . A A . 87 TYR HD2 1 1
2 3470 1 1 87 TYR HE1 H -9.289 -19.826 -14.273 1.00 . A A . 87 TYR HE1 1 1
2 3471 1 1 87 TYR HE2 H -12.392 -19.492 -17.225 1.00 . A A . 87 TYR HE2 1 1
2 3472 1 1 87 TYR HH H -9.850 -18.687 -17.260 1.00 . A A . 87 TYR HH 1 1
2 3473 1 1 87 TYR N N -12.687 -18.826 -10.842 1.00 . A A . 87 TYR N 1 1
2 3474 1 1 87 TYR O O -16.021 -18.161 -12.026 1.00 . A A . 87 TYR O 1 1
2 3475 1 1 87 TYR OH O -9.776 -19.555 -16.856 1.00 . A A . 87 TYR OH 1 1
2 3476 1 1 88 ILE C C -16.970 -16.940 -9.571 1.00 . A A . 88 ILE C 1 1
2 3477 1 1 88 ILE CA C -16.431 -18.342 -9.299 1.00 . A A . 88 ILE CA 1 1
2 3478 1 1 88 ILE CB C -16.252 -18.541 -7.794 1.00 . A A . 88 ILE CB 1 1
2 3479 1 1 88 ILE CD1 C -15.685 -20.243 -6.054 1.00 . A A . 88 ILE CD1 1 1
2 3480 1 1 88 ILE CG1 C -16.188 -20.038 -7.484 1.00 . A A . 88 ILE CG1 1 1
2 3481 1 1 88 ILE CG2 C -17.437 -17.921 -7.051 1.00 . A A . 88 ILE CG2 1 1
2 3482 1 1 88 ILE H H -14.362 -18.772 -9.460 1.00 . A A . 88 ILE H 1 1
2 3483 1 1 88 ILE HA H -17.143 -19.067 -9.664 1.00 . A A . 88 ILE HA 1 1
2 3484 1 1 88 ILE HB H -15.338 -18.064 -7.474 1.00 . A A . 88 ILE HB 1 1
2 3485 1 1 88 ILE HD11 H -16.118 -19.492 -5.410 1.00 . A A . 88 ILE HD11 1 1
2 3486 1 1 88 ILE HD12 H -14.609 -20.157 -6.035 1.00 . A A . 88 ILE HD12 1 1
2 3487 1 1 88 ILE HD13 H -15.975 -21.224 -5.708 1.00 . A A . 88 ILE HD13 1 1
2 3488 1 1 88 ILE HG12 H -17.173 -20.470 -7.585 1.00 . A A . 88 ILE HG12 1 1
2 3489 1 1 88 ILE HG13 H -15.511 -20.520 -8.174 1.00 . A A . 88 ILE HG13 1 1
2 3490 1 1 88 ILE HG21 H -17.405 -18.216 -6.013 1.00 . A A . 88 ILE HG21 1 1
2 3491 1 1 88 ILE HG22 H -18.360 -18.264 -7.494 1.00 . A A . 88 ILE HG22 1 1
2 3492 1 1 88 ILE HG23 H -17.382 -16.844 -7.120 1.00 . A A . 88 ILE HG23 1 1
2 3493 1 1 88 ILE N N -15.159 -18.546 -9.984 1.00 . A A . 88 ILE N 1 1
2 3494 1 1 88 ILE O O -18.181 -16.725 -9.595 1.00 . A A . 88 ILE O 1 1
2 3495 1 1 89 VAL C C -17.093 -14.502 -11.429 1.00 . A A . 89 VAL C 1 1
2 3496 1 1 89 VAL CA C -16.462 -14.614 -10.045 1.00 . A A . 89 VAL CA 1 1
2 3497 1 1 89 VAL CB C -15.246 -13.691 -9.959 1.00 . A A . 89 VAL CB 1 1
2 3498 1 1 89 VAL CG1 C -14.363 -13.890 -11.192 1.00 . A A . 89 VAL CG1 1 1
2 3499 1 1 89 VAL CG2 C -15.716 -12.235 -9.900 1.00 . A A . 89 VAL CG2 1 1
2 3500 1 1 89 VAL H H -15.110 -16.220 -9.745 1.00 . A A . 89 VAL H 1 1
2 3501 1 1 89 VAL HA H -17.185 -14.308 -9.304 1.00 . A A . 89 VAL HA 1 1
2 3502 1 1 89 VAL HB H -14.679 -13.924 -9.069 1.00 . A A . 89 VAL HB 1 1
2 3503 1 1 89 VAL HG11 H -13.355 -13.574 -10.968 1.00 . A A . 89 VAL HG11 1 1
2 3504 1 1 89 VAL HG12 H -14.752 -13.305 -12.012 1.00 . A A . 89 VAL HG12 1 1
2 3505 1 1 89 VAL HG13 H -14.359 -14.935 -11.466 1.00 . A A . 89 VAL HG13 1 1
2 3506 1 1 89 VAL HG21 H -14.858 -11.578 -9.929 1.00 . A A . 89 VAL HG21 1 1
2 3507 1 1 89 VAL HG22 H -16.265 -12.071 -8.984 1.00 . A A . 89 VAL HG22 1 1
2 3508 1 1 89 VAL HG23 H -16.354 -12.028 -10.746 1.00 . A A . 89 VAL HG23 1 1
2 3509 1 1 89 VAL N N -16.063 -15.991 -9.775 1.00 . A A . 89 VAL N 1 1
2 3510 1 1 89 VAL O O -18.015 -13.714 -11.641 1.00 . A A . 89 VAL O 1 1
2 3511 1 1 90 GLU C C -18.395 -16.094 -13.828 1.00 . A A . 90 GLU C 1 1
2 3512 1 1 90 GLU CA C -17.108 -15.280 -13.732 1.00 . A A . 90 GLU CA 1 1
2 3513 1 1 90 GLU CB C -16.068 -15.863 -14.692 1.00 . A A . 90 GLU CB 1 1
2 3514 1 1 90 GLU CD C -14.989 -14.329 -16.349 1.00 . A A . 90 GLU CD 1 1
2 3515 1 1 90 GLU CG C -14.947 -14.846 -14.915 1.00 . A A . 90 GLU CG 1 1
2 3516 1 1 90 GLU H H -15.854 -15.904 -12.141 1.00 . A A . 90 GLU H 1 1
2 3517 1 1 90 GLU HA H -17.314 -14.260 -14.019 1.00 . A A . 90 GLU HA 1 1
2 3518 1 1 90 GLU HB2 H -15.655 -16.767 -14.269 1.00 . A A . 90 GLU HB2 1 1
2 3519 1 1 90 GLU HB3 H -16.539 -16.090 -15.637 1.00 . A A . 90 GLU HB3 1 1
2 3520 1 1 90 GLU HG2 H -15.070 -14.018 -14.231 1.00 . A A . 90 GLU HG2 1 1
2 3521 1 1 90 GLU HG3 H -13.993 -15.320 -14.736 1.00 . A A . 90 GLU HG3 1 1
2 3522 1 1 90 GLU N N -16.588 -15.296 -12.369 1.00 . A A . 90 GLU N 1 1
2 3523 1 1 90 GLU O O -19.271 -15.795 -14.641 1.00 . A A . 90 GLU O 1 1
2 3524 1 1 90 GLU OE1 O -15.351 -15.098 -17.225 1.00 . A A . 90 GLU OE1 1 1
2 3525 1 1 90 GLU OE2 O -14.661 -13.171 -16.551 1.00 . A A . 90 GLU OE2 1 1
2 3526 1 1 91 ASP C C -20.872 -17.277 -12.359 1.00 . A A . 91 ASP C 1 1
2 3527 1 1 91 ASP CA C -19.680 -17.983 -13.000 1.00 . A A . 91 ASP CA 1 1
2 3528 1 1 91 ASP CB C -19.383 -19.279 -12.243 1.00 . A A . 91 ASP CB 1 1
2 3529 1 1 91 ASP CG C -20.629 -20.155 -12.198 1.00 . A A . 91 ASP CG 1 1
2 3530 1 1 91 ASP H H -17.767 -17.318 -12.375 1.00 . A A . 91 ASP H 1 1
2 3531 1 1 91 ASP HA H -19.930 -18.230 -14.022 1.00 . A A . 91 ASP HA 1 1
2 3532 1 1 91 ASP HB2 H -18.588 -19.812 -12.744 1.00 . A A . 91 ASP HB2 1 1
2 3533 1 1 91 ASP HB3 H -19.076 -19.043 -11.235 1.00 . A A . 91 ASP HB3 1 1
2 3534 1 1 91 ASP N N -18.500 -17.126 -12.997 1.00 . A A . 91 ASP N 1 1
2 3535 1 1 91 ASP O O -22.023 -17.582 -12.670 1.00 . A A . 91 ASP O 1 1
2 3536 1 1 91 ASP OD1 O -21.241 -20.334 -13.238 1.00 . A A . 91 ASP OD1 1 1
2 3537 1 1 91 ASP OD2 O -20.954 -20.635 -11.124 1.00 . A A . 91 ASP OD2 1 1
2 3538 1 1 92 TRP C C -22.297 -14.589 -11.734 1.00 . A A . 92 TRP C 1 1
2 3539 1 1 92 TRP CA C -21.661 -15.603 -10.788 1.00 . A A . 92 TRP CA 1 1
2 3540 1 1 92 TRP CB C -21.109 -14.878 -9.558 1.00 . A A . 92 TRP CB 1 1
2 3541 1 1 92 TRP CD1 C -22.982 -15.605 -8.023 1.00 . A A . 92 TRP CD1 1 1
2 3542 1 1 92 TRP CD2 C -22.699 -13.373 -8.042 1.00 . A A . 92 TRP CD2 1 1
2 3543 1 1 92 TRP CE2 C -23.767 -13.640 -7.153 1.00 . A A . 92 TRP CE2 1 1
2 3544 1 1 92 TRP CE3 C -22.317 -12.033 -8.236 1.00 . A A . 92 TRP CE3 1 1
2 3545 1 1 92 TRP CG C -22.217 -14.638 -8.582 1.00 . A A . 92 TRP CG 1 1
2 3546 1 1 92 TRP CH2 C -24.040 -11.288 -6.684 1.00 . A A . 92 TRP CH2 1 1
2 3547 1 1 92 TRP CZ2 C -24.432 -12.614 -6.479 1.00 . A A . 92 TRP CZ2 1 1
2 3548 1 1 92 TRP CZ3 C -22.985 -10.999 -7.561 1.00 . A A . 92 TRP CZ3 1 1
2 3549 1 1 92 TRP H H -19.659 -16.133 -11.249 1.00 . A A . 92 TRP H 1 1
2 3550 1 1 92 TRP HA H -22.417 -16.304 -10.467 1.00 . A A . 92 TRP HA 1 1
2 3551 1 1 92 TRP HB2 H -20.346 -15.486 -9.094 1.00 . A A . 92 TRP HB2 1 1
2 3552 1 1 92 TRP HB3 H -20.682 -13.933 -9.858 1.00 . A A . 92 TRP HB3 1 1
2 3553 1 1 92 TRP HD1 H -22.890 -16.665 -8.208 1.00 . A A . 92 TRP HD1 1 1
2 3554 1 1 92 TRP HE1 H -24.573 -15.493 -6.647 1.00 . A A . 92 TRP HE1 1 1
2 3555 1 1 92 TRP HE3 H -21.506 -11.799 -8.909 1.00 . A A . 92 TRP HE3 1 1
2 3556 1 1 92 TRP HH2 H -24.548 -10.488 -6.167 1.00 . A A . 92 TRP HH2 1 1
2 3557 1 1 92 TRP HZ2 H -25.244 -12.842 -5.805 1.00 . A A . 92 TRP HZ2 1 1
2 3558 1 1 92 TRP HZ3 H -22.683 -9.973 -7.717 1.00 . A A . 92 TRP HZ3 1 1
2 3559 1 1 92 TRP N N -20.594 -16.337 -11.461 1.00 . A A . 92 TRP N 1 1
2 3560 1 1 92 TRP NE1 N -23.901 -15.014 -7.175 1.00 . A A . 92 TRP NE1 1 1
2 3561 1 1 92 TRP O O -23.518 -14.440 -11.769 1.00 . A A . 92 TRP O 1 1
2 3562 1 1 93 GLN C C -22.932 -13.519 -14.427 1.00 . A A . 93 GLN C 1 1
2 3563 1 1 93 GLN CA C -21.954 -12.893 -13.437 1.00 . A A . 93 GLN CA 1 1
2 3564 1 1 93 GLN CB C -20.783 -12.271 -14.200 1.00 . A A . 93 GLN CB 1 1
2 3565 1 1 93 GLN CD C -21.040 -9.814 -13.791 1.00 . A A . 93 GLN CD 1 1
2 3566 1 1 93 GLN CG C -21.220 -10.936 -14.807 1.00 . A A . 93 GLN CG 1 1
2 3567 1 1 93 GLN H H -20.498 -14.052 -12.424 1.00 . A A . 93 GLN H 1 1
2 3568 1 1 93 GLN HA H -22.463 -12.115 -12.887 1.00 . A A . 93 GLN HA 1 1
2 3569 1 1 93 GLN HB2 H -19.959 -12.105 -13.520 1.00 . A A . 93 GLN HB2 1 1
2 3570 1 1 93 GLN HB3 H -20.472 -12.938 -14.988 1.00 . A A . 93 GLN HB3 1 1
2 3571 1 1 93 GLN HE21 H -21.714 -8.403 -15.013 1.00 . A A . 93 GLN HE21 1 1
2 3572 1 1 93 GLN HE22 H -21.247 -7.866 -13.471 1.00 . A A . 93 GLN HE22 1 1
2 3573 1 1 93 GLN HG2 H -20.622 -10.728 -15.681 1.00 . A A . 93 GLN HG2 1 1
2 3574 1 1 93 GLN HG3 H -22.261 -10.997 -15.091 1.00 . A A . 93 GLN HG3 1 1
2 3575 1 1 93 GLN N N -21.462 -13.892 -12.496 1.00 . A A . 93 GLN N 1 1
2 3576 1 1 93 GLN NE2 N -21.361 -8.593 -14.119 1.00 . A A . 93 GLN NE2 1 1
2 3577 1 1 93 GLN O O -23.865 -12.863 -14.889 1.00 . A A . 93 GLN O 1 1
2 3578 1 1 93 GLN OE1 O -20.595 -10.057 -12.668 1.00 . A A . 93 GLN OE1 1 1
2 3579 1 1 94 GLU C C -24.905 -15.840 -15.001 1.00 . A A . 94 GLU C 1 1
2 3580 1 1 94 GLU CA C -23.586 -15.493 -15.678 1.00 . A A . 94 GLU CA 1 1
2 3581 1 1 94 GLU CB C -22.908 -16.773 -16.170 1.00 . A A . 94 GLU CB 1 1
2 3582 1 1 94 GLU CD C -23.465 -18.715 -17.646 1.00 . A A . 94 GLU CD 1 1
2 3583 1 1 94 GLU CG C -23.527 -17.198 -17.504 1.00 . A A . 94 GLU CG 1 1
2 3584 1 1 94 GLU H H -21.957 -15.264 -14.342 1.00 . A A . 94 GLU H 1 1
2 3585 1 1 94 GLU HA H -23.783 -14.853 -16.525 1.00 . A A . 94 GLU HA 1 1
2 3586 1 1 94 GLU HB2 H -21.852 -16.591 -16.305 1.00 . A A . 94 GLU HB2 1 1
2 3587 1 1 94 GLU HB3 H -23.049 -17.558 -15.444 1.00 . A A . 94 GLU HB3 1 1
2 3588 1 1 94 GLU HG2 H -24.558 -16.876 -17.539 1.00 . A A . 94 GLU HG2 1 1
2 3589 1 1 94 GLU HG3 H -22.982 -16.741 -18.315 1.00 . A A . 94 GLU HG3 1 1
2 3590 1 1 94 GLU N N -22.713 -14.790 -14.744 1.00 . A A . 94 GLU N 1 1
2 3591 1 1 94 GLU O O -25.980 -15.621 -15.559 1.00 . A A . 94 GLU O 1 1
2 3592 1 1 94 GLU OE1 O -22.748 -19.335 -16.878 1.00 . A A . 94 GLU OE1 1 1
2 3593 1 1 94 GLU OE2 O -24.135 -19.236 -18.523 1.00 . A A . 94 GLU OE2 1 1
2 3594 1 1 95 LYS C C -26.726 -15.477 -12.569 1.00 . A A . 95 LYS C 1 1
2 3595 1 1 95 LYS CA C -26.003 -16.736 -13.032 1.00 . A A . 95 LYS CA 1 1
2 3596 1 1 95 LYS CB C -25.614 -17.584 -11.819 1.00 . A A . 95 LYS CB 1 1
2 3597 1 1 95 LYS CD C -26.370 -19.944 -12.126 1.00 . A A . 95 LYS CD 1 1
2 3598 1 1 95 LYS CE C -27.607 -20.844 -12.132 1.00 . A A . 95 LYS CE 1 1
2 3599 1 1 95 LYS CG C -26.726 -18.588 -11.516 1.00 . A A . 95 LYS CG 1 1
2 3600 1 1 95 LYS H H -23.928 -16.516 -13.392 1.00 . A A . 95 LYS H 1 1
2 3601 1 1 95 LYS HA H -26.662 -17.310 -13.666 1.00 . A A . 95 LYS HA 1 1
2 3602 1 1 95 LYS HB2 H -24.696 -18.114 -12.031 1.00 . A A . 95 LYS HB2 1 1
2 3603 1 1 95 LYS HB3 H -25.468 -16.941 -10.963 1.00 . A A . 95 LYS HB3 1 1
2 3604 1 1 95 LYS HD2 H -26.022 -19.803 -13.140 1.00 . A A . 95 LYS HD2 1 1
2 3605 1 1 95 LYS HD3 H -25.591 -20.409 -11.541 1.00 . A A . 95 LYS HD3 1 1
2 3606 1 1 95 LYS HE2 H -28.431 -20.320 -12.592 1.00 . A A . 95 LYS HE2 1 1
2 3607 1 1 95 LYS HE3 H -27.395 -21.743 -12.692 1.00 . A A . 95 LYS HE3 1 1
2 3608 1 1 95 LYS HG2 H -26.836 -18.691 -10.446 1.00 . A A . 95 LYS HG2 1 1
2 3609 1 1 95 LYS HG3 H -27.655 -18.237 -11.941 1.00 . A A . 95 LYS HG3 1 1
2 3610 1 1 95 LYS HZ1 H -27.119 -21.140 -10.129 1.00 . A A . 95 LYS HZ1 1 1
2 3611 1 1 95 LYS HZ2 H -28.335 -22.178 -10.708 1.00 . A A . 95 LYS HZ2 1 1
2 3612 1 1 95 LYS HZ3 H -28.689 -20.550 -10.378 1.00 . A A . 95 LYS HZ3 1 1
2 3613 1 1 95 LYS N N -24.813 -16.372 -13.788 1.00 . A A . 95 LYS N 1 1
2 3614 1 1 95 LYS NZ N -27.964 -21.205 -10.731 1.00 . A A . 95 LYS NZ 1 1
2 3615 1 1 95 LYS O O -27.932 -15.493 -12.324 1.00 . A A . 95 LYS O 1 1
2 3616 1 1 96 TYR C C -27.322 -12.466 -13.163 1.00 . A A . 96 TYR C 1 1
2 3617 1 1 96 TYR CA C -26.545 -13.115 -12.022 1.00 . A A . 96 TYR CA 1 1
2 3618 1 1 96 TYR CB C -25.431 -12.175 -11.555 1.00 . A A . 96 TYR CB 1 1
2 3619 1 1 96 TYR CD1 C -27.089 -10.480 -10.698 1.00 . A A . 96 TYR CD1 1 1
2 3620 1 1 96 TYR CD2 C -25.316 -9.734 -12.174 1.00 . A A . 96 TYR CD2 1 1
2 3621 1 1 96 TYR CE1 C -27.575 -9.170 -10.621 1.00 . A A . 96 TYR CE1 1 1
2 3622 1 1 96 TYR CE2 C -25.804 -8.424 -12.099 1.00 . A A . 96 TYR CE2 1 1
2 3623 1 1 96 TYR CG C -25.959 -10.762 -11.474 1.00 . A A . 96 TYR CG 1 1
2 3624 1 1 96 TYR CZ C -26.934 -8.142 -11.322 1.00 . A A . 96 TYR CZ 1 1
2 3625 1 1 96 TYR H H -25.017 -14.436 -12.667 1.00 . A A . 96 TYR H 1 1
2 3626 1 1 96 TYR HA H -27.219 -13.295 -11.198 1.00 . A A . 96 TYR HA 1 1
2 3627 1 1 96 TYR HB2 H -25.085 -12.485 -10.580 1.00 . A A . 96 TYR HB2 1 1
2 3628 1 1 96 TYR HB3 H -24.611 -12.212 -12.257 1.00 . A A . 96 TYR HB3 1 1
2 3629 1 1 96 TYR HD1 H -27.583 -11.273 -10.157 1.00 . A A . 96 TYR HD1 1 1
2 3630 1 1 96 TYR HD2 H -24.444 -9.952 -12.773 1.00 . A A . 96 TYR HD2 1 1
2 3631 1 1 96 TYR HE1 H -28.448 -8.952 -10.023 1.00 . A A . 96 TYR HE1 1 1
2 3632 1 1 96 TYR HE2 H -25.308 -7.631 -12.638 1.00 . A A . 96 TYR HE2 1 1
2 3633 1 1 96 TYR HH H -27.724 -6.701 -10.351 1.00 . A A . 96 TYR HH 1 1
2 3634 1 1 96 TYR N N -25.975 -14.386 -12.454 1.00 . A A . 96 TYR N 1 1
2 3635 1 1 96 TYR O O -28.326 -11.789 -12.939 1.00 . A A . 96 TYR O 1 1
2 3636 1 1 96 TYR OH O -27.414 -6.851 -11.247 1.00 . A A . 96 TYR OH 1 1
2 3637 1 1 97 LYS C C -28.798 -12.865 -15.872 1.00 . A A . 97 LYS C 1 1
2 3638 1 1 97 LYS CA C -27.508 -12.110 -15.559 1.00 . A A . 97 LYS CA 1 1
2 3639 1 1 97 LYS CB C -26.571 -12.176 -16.767 1.00 . A A . 97 LYS CB 1 1
2 3640 1 1 97 LYS CD C -26.243 -11.442 -19.132 1.00 . A A . 97 LYS CD 1 1
2 3641 1 1 97 LYS CE C -26.761 -10.483 -20.205 1.00 . A A . 97 LYS CE 1 1
2 3642 1 1 97 LYS CG C -27.228 -11.486 -17.964 1.00 . A A . 97 LYS CG 1 1
2 3643 1 1 97 LYS H H -26.048 -13.226 -14.506 1.00 . A A . 97 LYS H 1 1
2 3644 1 1 97 LYS HA H -27.748 -11.076 -15.361 1.00 . A A . 97 LYS HA 1 1
2 3645 1 1 97 LYS HB2 H -25.642 -11.679 -16.528 1.00 . A A . 97 LYS HB2 1 1
2 3646 1 1 97 LYS HB3 H -26.373 -13.209 -17.012 1.00 . A A . 97 LYS HB3 1 1
2 3647 1 1 97 LYS HD2 H -25.281 -11.102 -18.778 1.00 . A A . 97 LYS HD2 1 1
2 3648 1 1 97 LYS HD3 H -26.141 -12.432 -19.554 1.00 . A A . 97 LYS HD3 1 1
2 3649 1 1 97 LYS HE2 H -27.289 -9.667 -19.734 1.00 . A A . 97 LYS HE2 1 1
2 3650 1 1 97 LYS HE3 H -25.930 -10.095 -20.773 1.00 . A A . 97 LYS HE3 1 1
2 3651 1 1 97 LYS HG2 H -28.111 -12.037 -18.255 1.00 . A A . 97 LYS HG2 1 1
2 3652 1 1 97 LYS HG3 H -27.506 -10.479 -17.691 1.00 . A A . 97 LYS HG3 1 1
2 3653 1 1 97 LYS HZ1 H -28.222 -11.921 -20.575 1.00 . A A . 97 LYS HZ1 1 1
2 3654 1 1 97 LYS HZ2 H -27.136 -11.689 -21.861 1.00 . A A . 97 LYS HZ2 1 1
2 3655 1 1 97 LYS HZ3 H -28.350 -10.540 -21.551 1.00 . A A . 97 LYS HZ3 1 1
2 3656 1 1 97 LYS N N -26.851 -12.678 -14.388 1.00 . A A . 97 LYS N 1 1
2 3657 1 1 97 LYS NZ N -27.687 -11.213 -21.117 1.00 . A A . 97 LYS NZ 1 1
2 3658 1 1 97 LYS O O -29.828 -12.259 -16.164 1.00 . A A . 97 LYS O 1 1
2 3659 1 1 98 SER C C -31.080 -14.593 -15.220 1.00 . A A . 98 SER C 1 1
2 3660 1 1 98 SER CA C -29.900 -15.020 -16.088 1.00 . A A . 98 SER CA 1 1
2 3661 1 1 98 SER CB C -29.575 -16.490 -15.820 1.00 . A A . 98 SER CB 1 1
2 3662 1 1 98 SER H H -27.884 -14.621 -15.571 1.00 . A A . 98 SER H 1 1
2 3663 1 1 98 SER HA H -30.170 -14.907 -17.127 1.00 . A A . 98 SER HA 1 1
2 3664 1 1 98 SER HB2 H -28.506 -16.625 -15.790 1.00 . A A . 98 SER HB2 1 1
2 3665 1 1 98 SER HB3 H -29.998 -16.784 -14.869 1.00 . A A . 98 SER HB3 1 1
2 3666 1 1 98 SER HG H -31.007 -17.546 -16.608 1.00 . A A . 98 SER HG 1 1
2 3667 1 1 98 SER N N -28.733 -14.193 -15.809 1.00 . A A . 98 SER N 1 1
2 3668 1 1 98 SER O O -32.211 -14.495 -15.697 1.00 . A A . 98 SER O 1 1
2 3669 1 1 98 SER OG O -30.118 -17.290 -16.862 1.00 . A A . 98 SER OG 1 1
2 3670 1 1 99 GLN C C -32.561 -12.672 -13.539 1.00 . A A . 99 GLN C 1 1
2 3671 1 1 99 GLN CA C -31.856 -13.920 -13.018 1.00 . A A . 99 GLN CA 1 1
2 3672 1 1 99 GLN CB C -31.252 -13.631 -11.642 1.00 . A A . 99 GLN CB 1 1
2 3673 1 1 99 GLN CD C -30.757 -14.672 -9.423 1.00 . A A . 99 GLN CD 1 1
2 3674 1 1 99 GLN CG C -31.628 -14.752 -10.671 1.00 . A A . 99 GLN CG 1 1
2 3675 1 1 99 GLN H H -29.888 -14.431 -13.619 1.00 . A A . 99 GLN H 1 1
2 3676 1 1 99 GLN HA H -32.578 -14.717 -12.924 1.00 . A A . 99 GLN HA 1 1
2 3677 1 1 99 GLN HB2 H -30.176 -13.575 -11.726 1.00 . A A . 99 GLN HB2 1 1
2 3678 1 1 99 GLN HB3 H -31.634 -12.693 -11.271 1.00 . A A . 99 GLN HB3 1 1
2 3679 1 1 99 GLN HE21 H -29.068 -14.427 -10.438 1.00 . A A . 99 GLN HE21 1 1
2 3680 1 1 99 GLN HE22 H -28.903 -14.450 -8.749 1.00 . A A . 99 GLN HE22 1 1
2 3681 1 1 99 GLN HG2 H -32.667 -14.648 -10.391 1.00 . A A . 99 GLN HG2 1 1
2 3682 1 1 99 GLN HG3 H -31.479 -15.708 -11.150 1.00 . A A . 99 GLN HG3 1 1
2 3683 1 1 99 GLN N N -30.808 -14.337 -13.944 1.00 . A A . 99 GLN N 1 1
2 3684 1 1 99 GLN NE2 N -29.469 -14.502 -9.547 1.00 . A A . 99 GLN NE2 1 1
2 3685 1 1 99 GLN O O -33.787 -12.577 -13.497 1.00 . A A . 99 GLN O 1 1
2 3686 1 1 99 GLN OE1 O -31.263 -14.766 -8.305 1.00 . A A . 99 GLN OE1 1 1
2 3687 1 1 100 ILE C C -33.211 -10.774 -15.782 1.00 . A A . 100 ILE C 1 1
2 3688 1 1 100 ILE CA C -32.339 -10.482 -14.564 1.00 . A A . 100 ILE CA 1 1
2 3689 1 1 100 ILE CB C -31.214 -9.523 -14.958 1.00 . A A . 100 ILE CB 1 1
2 3690 1 1 100 ILE CD1 C -29.020 -8.732 -14.059 1.00 . A A . 100 ILE CD1 1 1
2 3691 1 1 100 ILE CG1 C -30.468 -9.071 -13.700 1.00 . A A . 100 ILE CG1 1 1
2 3692 1 1 100 ILE CG2 C -31.808 -8.301 -15.662 1.00 . A A . 100 ILE CG2 1 1
2 3693 1 1 100 ILE H H -30.806 -11.850 -14.045 1.00 . A A . 100 ILE H 1 1
2 3694 1 1 100 ILE HA H -32.945 -10.016 -13.802 1.00 . A A . 100 ILE HA 1 1
2 3695 1 1 100 ILE HB H -30.530 -10.025 -15.625 1.00 . A A . 100 ILE HB 1 1
2 3696 1 1 100 ILE HD11 H -28.376 -9.551 -13.775 1.00 . A A . 100 ILE HD11 1 1
2 3697 1 1 100 ILE HD12 H -28.718 -7.839 -13.531 1.00 . A A . 100 ILE HD12 1 1
2 3698 1 1 100 ILE HD13 H -28.942 -8.565 -15.124 1.00 . A A . 100 ILE HD13 1 1
2 3699 1 1 100 ILE HG12 H -30.951 -8.197 -13.288 1.00 . A A . 100 ILE HG12 1 1
2 3700 1 1 100 ILE HG13 H -30.478 -9.866 -12.970 1.00 . A A . 100 ILE HG13 1 1
2 3701 1 1 100 ILE HG21 H -31.040 -7.553 -15.794 1.00 . A A . 100 ILE HG21 1 1
2 3702 1 1 100 ILE HG22 H -32.607 -7.893 -15.062 1.00 . A A . 100 ILE HG22 1 1
2 3703 1 1 100 ILE HG23 H -32.195 -8.594 -16.626 1.00 . A A . 100 ILE HG23 1 1
2 3704 1 1 100 ILE N N -31.778 -11.719 -14.034 1.00 . A A . 100 ILE N 1 1
2 3705 1 1 100 ILE O O -34.220 -10.107 -16.008 1.00 . A A . 100 ILE O 1 1
2 3706 1 1 101 LEU C C -34.995 -12.550 -17.372 1.00 . A A . 101 LEU C 1 1
2 3707 1 1 101 LEU CA C -33.571 -12.153 -17.748 1.00 . A A . 101 LEU CA 1 1
2 3708 1 1 101 LEU CB C -32.881 -13.322 -18.455 1.00 . A A . 101 LEU CB 1 1
2 3709 1 1 101 LEU CD1 C -33.449 -12.613 -20.783 1.00 . A A . 101 LEU CD1 1 1
2 3710 1 1 101 LEU CD2 C -33.165 -15.037 -20.247 1.00 . A A . 101 LEU CD2 1 1
2 3711 1 1 101 LEU CG C -33.661 -13.690 -19.717 1.00 . A A . 101 LEU CG 1 1
2 3712 1 1 101 LEU H H -32.004 -12.276 -16.325 1.00 . A A . 101 LEU H 1 1
2 3713 1 1 101 LEU HA H -33.607 -11.311 -18.422 1.00 . A A . 101 LEU HA 1 1
2 3714 1 1 101 LEU HB2 H -31.873 -13.037 -18.723 1.00 . A A . 101 LEU HB2 1 1
2 3715 1 1 101 LEU HB3 H -32.849 -14.174 -17.793 1.00 . A A . 101 LEU HB3 1 1
2 3716 1 1 101 LEU HD11 H -33.208 -13.083 -21.726 1.00 . A A . 101 LEU HD11 1 1
2 3717 1 1 101 LEU HD12 H -32.637 -11.967 -20.486 1.00 . A A . 101 LEU HD12 1 1
2 3718 1 1 101 LEU HD13 H -34.352 -12.031 -20.891 1.00 . A A . 101 LEU HD13 1 1
2 3719 1 1 101 LEU HD21 H -33.812 -15.369 -21.046 1.00 . A A . 101 LEU HD21 1 1
2 3720 1 1 101 LEU HD22 H -33.174 -15.763 -19.449 1.00 . A A . 101 LEU HD22 1 1
2 3721 1 1 101 LEU HD23 H -32.158 -14.926 -20.622 1.00 . A A . 101 LEU HD23 1 1
2 3722 1 1 101 LEU HG H -34.714 -13.759 -19.482 1.00 . A A . 101 LEU HG 1 1
2 3723 1 1 101 LEU N N -32.816 -11.778 -16.557 1.00 . A A . 101 LEU N 1 1
2 3724 1 1 101 LEU O O -35.942 -12.276 -18.108 1.00 . A A . 101 LEU O 1 1
2 3725 1 1 102 ASN C C -37.285 -12.423 -15.327 1.00 . A A . 102 ASN C 1 1
2 3726 1 1 102 ASN CA C -36.449 -13.626 -15.753 1.00 . A A . 102 ASN CA 1 1
2 3727 1 1 102 ASN CB C -36.292 -14.586 -14.572 1.00 . A A . 102 ASN CB 1 1
2 3728 1 1 102 ASN CG C -35.501 -15.817 -15.002 1.00 . A A . 102 ASN CG 1 1
2 3729 1 1 102 ASN H H -34.345 -13.385 -15.673 1.00 . A A . 102 ASN H 1 1
2 3730 1 1 102 ASN HA H -36.956 -14.140 -16.555 1.00 . A A . 102 ASN HA 1 1
2 3731 1 1 102 ASN HB2 H -35.769 -14.085 -13.771 1.00 . A A . 102 ASN HB2 1 1
2 3732 1 1 102 ASN HB3 H -37.268 -14.893 -14.226 1.00 . A A . 102 ASN HB3 1 1
2 3733 1 1 102 ASN HD21 H -35.521 -16.644 -13.197 1.00 . A A . 102 ASN HD21 1 1
2 3734 1 1 102 ASN HD22 H -34.713 -17.535 -14.395 1.00 . A A . 102 ASN HD22 1 1
2 3735 1 1 102 ASN N N -35.137 -13.196 -16.219 1.00 . A A . 102 ASN N 1 1
2 3736 1 1 102 ASN ND2 N -35.221 -16.742 -14.126 1.00 . A A . 102 ASN ND2 1 1
2 3737 1 1 102 ASN O O -38.451 -12.301 -15.705 1.00 . A A . 102 ASN O 1 1
2 3738 1 1 102 ASN OD1 O -35.127 -15.938 -16.169 1.00 . A A . 102 ASN OD1 1 1
2 3739 1 1 103 LEU C C -38.042 -9.620 -15.238 1.00 . A A . 103 LEU C 1 1
2 3740 1 1 103 LEU CA C -37.378 -10.346 -14.072 1.00 . A A . 103 LEU CA 1 1
2 3741 1 1 103 LEU CB C -36.393 -9.404 -13.376 1.00 . A A . 103 LEU CB 1 1
2 3742 1 1 103 LEU CD1 C -37.277 -8.274 -11.331 1.00 . A A . 103 LEU CD1 1 1
2 3743 1 1 103 LEU CD2 C -36.354 -6.912 -13.209 1.00 . A A . 103 LEU CD2 1 1
2 3744 1 1 103 LEU CG C -37.139 -8.177 -12.851 1.00 . A A . 103 LEU CG 1 1
2 3745 1 1 103 LEU H H -35.751 -11.687 -14.274 1.00 . A A . 103 LEU H 1 1
2 3746 1 1 103 LEU HA H -38.138 -10.640 -13.364 1.00 . A A . 103 LEU HA 1 1
2 3747 1 1 103 LEU HB2 H -35.923 -9.921 -12.552 1.00 . A A . 103 LEU HB2 1 1
2 3748 1 1 103 LEU HB3 H -35.638 -9.090 -14.081 1.00 . A A . 103 LEU HB3 1 1
2 3749 1 1 103 LEU HD11 H -37.840 -9.160 -11.076 1.00 . A A . 103 LEU HD11 1 1
2 3750 1 1 103 LEU HD12 H -37.793 -7.401 -10.960 1.00 . A A . 103 LEU HD12 1 1
2 3751 1 1 103 LEU HD13 H -36.296 -8.330 -10.883 1.00 . A A . 103 LEU HD13 1 1
2 3752 1 1 103 LEU HD21 H -36.960 -6.042 -13.005 1.00 . A A . 103 LEU HD21 1 1
2 3753 1 1 103 LEU HD22 H -36.098 -6.933 -14.259 1.00 . A A . 103 LEU HD22 1 1
2 3754 1 1 103 LEU HD23 H -35.451 -6.869 -12.619 1.00 . A A . 103 LEU HD23 1 1
2 3755 1 1 103 LEU HG H -38.121 -8.133 -13.299 1.00 . A A . 103 LEU HG 1 1
2 3756 1 1 103 LEU N N -36.681 -11.538 -14.542 1.00 . A A . 103 LEU N 1 1
2 3757 1 1 103 LEU O O -39.156 -9.110 -15.111 1.00 . A A . 103 LEU O 1 1
2 3758 1 1 104 GLU C C -39.103 -9.638 -18.090 1.00 . A A . 104 GLU C 1 1
2 3759 1 1 104 GLU CA C -37.879 -8.903 -17.553 1.00 . A A . 104 GLU CA 1 1
2 3760 1 1 104 GLU CB C -36.805 -8.838 -18.641 1.00 . A A . 104 GLU CB 1 1
2 3761 1 1 104 GLU CD C -37.749 -9.407 -20.887 1.00 . A A . 104 GLU CD 1 1
2 3762 1 1 104 GLU CG C -37.415 -8.272 -19.925 1.00 . A A . 104 GLU CG 1 1
2 3763 1 1 104 GLU H H -36.466 -9.996 -16.412 1.00 . A A . 104 GLU H 1 1
2 3764 1 1 104 GLU HA H -38.162 -7.898 -17.286 1.00 . A A . 104 GLU HA 1 1
2 3765 1 1 104 GLU HB2 H -35.998 -8.200 -18.312 1.00 . A A . 104 GLU HB2 1 1
2 3766 1 1 104 GLU HB3 H -36.425 -9.831 -18.832 1.00 . A A . 104 GLU HB3 1 1
2 3767 1 1 104 GLU HG2 H -38.316 -7.729 -19.683 1.00 . A A . 104 GLU HG2 1 1
2 3768 1 1 104 GLU HG3 H -36.708 -7.604 -20.393 1.00 . A A . 104 GLU HG3 1 1
2 3769 1 1 104 GLU N N -37.349 -9.574 -16.371 1.00 . A A . 104 GLU N 1 1
2 3770 1 1 104 GLU O O -40.120 -9.020 -18.404 1.00 . A A . 104 GLU O 1 1
2 3771 1 1 104 GLU OE1 O -37.011 -10.377 -20.907 1.00 . A A . 104 GLU OE1 1 1
2 3772 1 1 104 GLU OE2 O -38.739 -9.287 -21.591 1.00 . A A . 104 GLU OE2 1 1
2 3773 1 1 105 GLU C C -41.350 -11.557 -17.843 1.00 . A A . 105 GLU C 1 1
2 3774 1 1 105 GLU CA C -40.105 -11.763 -18.700 1.00 . A A . 105 GLU CA 1 1
2 3775 1 1 105 GLU CB C -39.719 -13.243 -18.700 1.00 . A A . 105 GLU CB 1 1
2 3776 1 1 105 GLU CD C -38.380 -14.977 -19.907 1.00 . A A . 105 GLU CD 1 1
2 3777 1 1 105 GLU CG C -38.618 -13.482 -19.735 1.00 . A A . 105 GLU CG 1 1
2 3778 1 1 105 GLU H H -38.163 -11.399 -17.934 1.00 . A A . 105 GLU H 1 1
2 3779 1 1 105 GLU HA H -40.325 -11.461 -19.713 1.00 . A A . 105 GLU HA 1 1
2 3780 1 1 105 GLU HB2 H -39.361 -13.522 -17.719 1.00 . A A . 105 GLU HB2 1 1
2 3781 1 1 105 GLU HB3 H -40.583 -13.841 -18.952 1.00 . A A . 105 GLU HB3 1 1
2 3782 1 1 105 GLU HG2 H -38.918 -13.055 -20.681 1.00 . A A . 105 GLU HG2 1 1
2 3783 1 1 105 GLU HG3 H -37.706 -13.010 -19.402 1.00 . A A . 105 GLU HG3 1 1
2 3784 1 1 105 GLU N N -38.998 -10.959 -18.196 1.00 . A A . 105 GLU N 1 1
2 3785 1 1 105 GLU O O -42.465 -11.483 -18.359 1.00 . A A . 105 GLU O 1 1
2 3786 1 1 105 GLU OE1 O -39.164 -15.607 -20.598 1.00 . A A . 105 GLU OE1 1 1
2 3787 1 1 105 GLU OE2 O -37.415 -15.472 -19.347 1.00 . A A . 105 GLU OE2 1 1
2 3788 1 1 106 SER C C -43.107 -10.066 -16.049 1.00 . A A . 106 SER C 1 1
2 3789 1 1 106 SER CA C -42.268 -11.263 -15.614 1.00 . A A . 106 SER CA 1 1
2 3790 1 1 106 SER CB C -41.744 -11.034 -14.197 1.00 . A A . 106 SER CB 1 1
2 3791 1 1 106 SER H H -40.241 -11.527 -16.176 1.00 . A A . 106 SER H 1 1
2 3792 1 1 106 SER HA H -42.888 -12.146 -15.618 1.00 . A A . 106 SER HA 1 1
2 3793 1 1 106 SER HB2 H -42.326 -11.609 -13.498 1.00 . A A . 106 SER HB2 1 1
2 3794 1 1 106 SER HB3 H -40.708 -11.346 -14.142 1.00 . A A . 106 SER HB3 1 1
2 3795 1 1 106 SER HG H -40.971 -9.321 -13.689 1.00 . A A . 106 SER HG 1 1
2 3796 1 1 106 SER N N -41.152 -11.463 -16.532 1.00 . A A . 106 SER N 1 1
2 3797 1 1 106 SER O O -44.332 -10.076 -15.925 1.00 . A A . 106 SER O 1 1
2 3798 1 1 106 SER OG O -41.853 -9.654 -13.873 1.00 . A A . 106 SER OG 1 1
2 3799 1 1 107 LYS C C -44.185 -8.186 -18.059 1.00 . A A . 107 LYS C 1 1
2 3800 1 1 107 LYS CA C -43.134 -7.836 -17.011 1.00 . A A . 107 LYS CA 1 1
2 3801 1 1 107 LYS CB C -42.129 -6.846 -17.605 1.00 . A A . 107 LYS CB 1 1
2 3802 1 1 107 LYS CD C -42.268 -4.649 -18.787 1.00 . A A . 107 LYS CD 1 1
2 3803 1 1 107 LYS CE C -40.772 -4.342 -18.693 1.00 . A A . 107 LYS CE 1 1
2 3804 1 1 107 LYS CG C -42.707 -5.431 -17.547 1.00 . A A . 107 LYS CG 1 1
2 3805 1 1 107 LYS H H -41.464 -9.085 -16.635 1.00 . A A . 107 LYS H 1 1
2 3806 1 1 107 LYS HA H -43.621 -7.373 -16.166 1.00 . A A . 107 LYS HA 1 1
2 3807 1 1 107 LYS HB2 H -41.210 -6.883 -17.039 1.00 . A A . 107 LYS HB2 1 1
2 3808 1 1 107 LYS HB3 H -41.931 -7.109 -18.633 1.00 . A A . 107 LYS HB3 1 1
2 3809 1 1 107 LYS HD2 H -42.461 -5.239 -19.671 1.00 . A A . 107 LYS HD2 1 1
2 3810 1 1 107 LYS HD3 H -42.822 -3.724 -18.844 1.00 . A A . 107 LYS HD3 1 1
2 3811 1 1 107 LYS HE2 H -40.307 -5.023 -17.996 1.00 . A A . 107 LYS HE2 1 1
2 3812 1 1 107 LYS HE3 H -40.320 -4.458 -19.667 1.00 . A A . 107 LYS HE3 1 1
2 3813 1 1 107 LYS HG2 H -43.786 -5.485 -17.516 1.00 . A A . 107 LYS HG2 1 1
2 3814 1 1 107 LYS HG3 H -42.347 -4.930 -16.661 1.00 . A A . 107 LYS HG3 1 1
2 3815 1 1 107 LYS HZ1 H -40.354 -2.943 -17.207 1.00 . A A . 107 LYS HZ1 1 1
2 3816 1 1 107 LYS HZ2 H -41.455 -2.399 -18.382 1.00 . A A . 107 LYS HZ2 1 1
2 3817 1 1 107 LYS HZ3 H -39.800 -2.501 -18.748 1.00 . A A . 107 LYS HZ3 1 1
2 3818 1 1 107 LYS N N -42.440 -9.036 -16.559 1.00 . A A . 107 LYS N 1 1
2 3819 1 1 107 LYS NZ N -40.581 -2.940 -18.222 1.00 . A A . 107 LYS NZ 1 1
2 3820 1 1 107 LYS O O -45.256 -7.582 -18.105 1.00 . A A . 107 LYS O 1 1
2 3821 1 1 108 ALA C C -45.965 -10.368 -19.350 1.00 . A A . 108 ALA C 1 1
2 3822 1 1 108 ALA CA C -44.796 -9.587 -19.945 1.00 . A A . 108 ALA CA 1 1
2 3823 1 1 108 ALA CB C -44.066 -10.463 -20.965 1.00 . A A . 108 ALA CB 1 1
2 3824 1 1 108 ALA H H -43.003 -9.614 -18.817 1.00 . A A . 108 ALA H 1 1
2 3825 1 1 108 ALA HA H -45.179 -8.712 -20.448 1.00 . A A . 108 ALA HA 1 1
2 3826 1 1 108 ALA HB1 H -44.035 -11.482 -20.609 1.00 . A A . 108 ALA HB1 1 1
2 3827 1 1 108 ALA HB2 H -43.058 -10.097 -21.096 1.00 . A A . 108 ALA HB2 1 1
2 3828 1 1 108 ALA HB3 H -44.588 -10.426 -21.910 1.00 . A A . 108 ALA HB3 1 1
2 3829 1 1 108 ALA N N -43.871 -9.167 -18.900 1.00 . A A . 108 ALA N 1 1
2 3830 1 1 108 ALA O O -47.118 -10.161 -19.727 1.00 . A A . 108 ALA O 1 1
2 3831 1 1 109 THR C C -47.664 -11.185 -17.007 1.00 . A A . 109 THR C 1 1
2 3832 1 1 109 THR CA C -46.690 -12.070 -17.777 1.00 . A A . 109 THR CA 1 1
2 3833 1 1 109 THR CB C -46.047 -13.078 -16.822 1.00 . A A . 109 THR CB 1 1
2 3834 1 1 109 THR CG2 C -45.333 -14.163 -17.630 1.00 . A A . 109 THR CG2 1 1
2 3835 1 1 109 THR H H -44.722 -11.386 -18.158 1.00 . A A . 109 THR H 1 1
2 3836 1 1 109 THR HA H -47.235 -12.611 -18.537 1.00 . A A . 109 THR HA 1 1
2 3837 1 1 109 THR HB H -46.809 -13.535 -16.210 1.00 . A A . 109 THR HB 1 1
2 3838 1 1 109 THR HG1 H -45.418 -11.508 -15.865 1.00 . A A . 109 THR HG1 1 1
2 3839 1 1 109 THR HG21 H -46.039 -14.934 -17.902 1.00 . A A . 109 THR HG21 1 1
2 3840 1 1 109 THR HG22 H -44.541 -14.594 -17.035 1.00 . A A . 109 THR HG22 1 1
2 3841 1 1 109 THR HG23 H -44.914 -13.728 -18.526 1.00 . A A . 109 THR HG23 1 1
2 3842 1 1 109 THR N N -45.658 -11.264 -18.418 1.00 . A A . 109 THR N 1 1
2 3843 1 1 109 THR O O -48.880 -11.309 -17.153 1.00 . A A . 109 THR O 1 1
2 3844 1 1 109 THR OG1 O -45.109 -12.408 -15.993 1.00 . A A . 109 THR OG1 1 1
2 3845 1 1 110 ILE C C -48.729 -8.440 -16.307 1.00 . A A . 110 ILE C 1 1
2 3846 1 1 110 ILE CA C -47.956 -9.391 -15.399 1.00 . A A . 110 ILE CA 1 1
2 3847 1 1 110 ILE CB C -47.086 -8.583 -14.434 1.00 . A A . 110 ILE CB 1 1
2 3848 1 1 110 ILE CD1 C -47.155 -7.035 -12.474 1.00 . A A . 110 ILE CD1 1 1
2 3849 1 1 110 ILE CG1 C -47.976 -7.653 -13.607 1.00 . A A . 110 ILE CG1 1 1
2 3850 1 1 110 ILE CG2 C -46.077 -7.752 -15.228 1.00 . A A . 110 ILE CG2 1 1
2 3851 1 1 110 ILE H H -46.147 -10.237 -16.109 1.00 . A A . 110 ILE H 1 1
2 3852 1 1 110 ILE HA H -48.659 -9.976 -14.826 1.00 . A A . 110 ILE HA 1 1
2 3853 1 1 110 ILE HB H -46.557 -9.259 -13.776 1.00 . A A . 110 ILE HB 1 1
2 3854 1 1 110 ILE HD11 H -47.813 -6.753 -11.665 1.00 . A A . 110 ILE HD11 1 1
2 3855 1 1 110 ILE HD12 H -46.639 -6.159 -12.839 1.00 . A A . 110 ILE HD12 1 1
2 3856 1 1 110 ILE HD13 H -46.434 -7.754 -12.117 1.00 . A A . 110 ILE HD13 1 1
2 3857 1 1 110 ILE HG12 H -48.363 -6.869 -14.241 1.00 . A A . 110 ILE HG12 1 1
2 3858 1 1 110 ILE HG13 H -48.796 -8.216 -13.190 1.00 . A A . 110 ILE HG13 1 1
2 3859 1 1 110 ILE HG21 H -46.557 -6.857 -15.595 1.00 . A A . 110 ILE HG21 1 1
2 3860 1 1 110 ILE HG22 H -45.708 -8.331 -16.061 1.00 . A A . 110 ILE HG22 1 1
2 3861 1 1 110 ILE HG23 H -45.252 -7.478 -14.586 1.00 . A A . 110 ILE HG23 1 1
2 3862 1 1 110 ILE N N -47.122 -10.291 -16.187 1.00 . A A . 110 ILE N 1 1
2 3863 1 1 110 ILE O O -49.868 -8.079 -16.016 1.00 . A A . 110 ILE O 1 1
2 3864 1 1 111 HIS C C -49.938 -7.798 -19.014 1.00 . A A . 111 HIS C 1 1
2 3865 1 1 111 HIS CA C -48.741 -7.127 -18.349 1.00 . A A . 111 HIS CA 1 1
2 3866 1 1 111 HIS CB C -47.736 -6.691 -19.417 1.00 . A A . 111 HIS CB 1 1
2 3867 1 1 111 HIS CD2 C -46.951 -4.813 -17.753 1.00 . A A . 111 HIS CD2 1 1
2 3868 1 1 111 HIS CE1 C -45.908 -3.550 -19.171 1.00 . A A . 111 HIS CE1 1 1
2 3869 1 1 111 HIS CG C -47.063 -5.418 -18.981 1.00 . A A . 111 HIS CG 1 1
2 3870 1 1 111 HIS H H -47.192 -8.358 -17.587 1.00 . A A . 111 HIS H 1 1
2 3871 1 1 111 HIS HA H -49.082 -6.254 -17.815 1.00 . A A . 111 HIS HA 1 1
2 3872 1 1 111 HIS HB2 H -46.994 -7.465 -19.550 1.00 . A A . 111 HIS HB2 1 1
2 3873 1 1 111 HIS HB3 H -48.253 -6.523 -20.350 1.00 . A A . 111 HIS HB3 1 1
2 3874 1 1 111 HIS HD1 H -46.284 -4.745 -20.833 1.00 . A A . 111 HIS HD1 1 1
2 3875 1 1 111 HIS HD2 H -47.367 -5.194 -16.831 1.00 . A A . 111 HIS HD2 1 1
2 3876 1 1 111 HIS HE1 H -45.337 -2.743 -19.605 1.00 . A A . 111 HIS HE1 1 1
2 3877 1 1 111 HIS HE2 H -45.990 -3.001 -17.165 1.00 . A A . 111 HIS HE2 1 1
2 3878 1 1 111 HIS N N -48.101 -8.037 -17.407 1.00 . A A . 111 HIS N 1 1
2 3879 1 1 111 HIS ND1 N -46.390 -4.594 -19.871 1.00 . A A . 111 HIS ND1 1 1
2 3880 1 1 111 HIS NE2 N -46.222 -3.635 -17.876 1.00 . A A . 111 HIS NE2 1 1
2 3881 1 1 111 HIS O O -50.900 -7.134 -19.400 1.00 . A A . 111 HIS O 1 1
2 3882 1 1 112 GLU C C -52.205 -9.829 -18.884 1.00 . A A . 112 GLU C 1 1
2 3883 1 1 112 GLU CA C -50.959 -9.870 -19.764 1.00 . A A . 112 GLU CA 1 1
2 3884 1 1 112 GLU CB C -50.534 -11.324 -19.983 1.00 . A A . 112 GLU CB 1 1
2 3885 1 1 112 GLU CD C -49.231 -12.780 -21.547 1.00 . A A . 112 GLU CD 1 1
2 3886 1 1 112 GLU CG C -50.068 -11.510 -21.428 1.00 . A A . 112 GLU CG 1 1
2 3887 1 1 112 GLU H H -49.083 -9.598 -18.819 1.00 . A A . 112 GLU H 1 1
2 3888 1 1 112 GLU HA H -51.191 -9.427 -20.721 1.00 . A A . 112 GLU HA 1 1
2 3889 1 1 112 GLU HB2 H -49.726 -11.567 -19.308 1.00 . A A . 112 GLU HB2 1 1
2 3890 1 1 112 GLU HB3 H -51.372 -11.976 -19.790 1.00 . A A . 112 GLU HB3 1 1
2 3891 1 1 112 GLU HG2 H -50.929 -11.586 -22.075 1.00 . A A . 112 GLU HG2 1 1
2 3892 1 1 112 GLU HG3 H -49.471 -10.660 -21.725 1.00 . A A . 112 GLU HG3 1 1
2 3893 1 1 112 GLU N N -49.873 -9.120 -19.145 1.00 . A A . 112 GLU N 1 1
2 3894 1 1 112 GLU O O -53.326 -9.991 -19.369 1.00 . A A . 112 GLU O 1 1
2 3895 1 1 112 GLU OE1 O -48.616 -13.154 -20.562 1.00 . A A . 112 GLU OE1 1 1
2 3896 1 1 112 GLU OE2 O -49.218 -13.358 -22.621 1.00 . A A . 112 GLU OE2 1 1
2 3897 1 1 113 ASN C C -53.925 -8.277 -16.862 1.00 . A A . 113 ASN C 1 1
2 3898 1 1 113 ASN CA C -53.111 -9.549 -16.647 1.00 . A A . 113 ASN CA 1 1
2 3899 1 1 113 ASN CB C -52.582 -9.581 -15.212 1.00 . A A . 113 ASN CB 1 1
2 3900 1 1 113 ASN CG C -53.717 -9.311 -14.231 1.00 . A A . 113 ASN CG 1 1
2 3901 1 1 113 ASN H H -51.084 -9.488 -17.261 1.00 . A A . 113 ASN H 1 1
2 3902 1 1 113 ASN HA H -53.750 -10.405 -16.802 1.00 . A A . 113 ASN HA 1 1
2 3903 1 1 113 ASN HB2 H -52.156 -10.552 -15.010 1.00 . A A . 113 ASN HB2 1 1
2 3904 1 1 113 ASN HB3 H -51.821 -8.823 -15.095 1.00 . A A . 113 ASN HB3 1 1
2 3905 1 1 113 ASN HD21 H -52.684 -9.913 -12.645 1.00 . A A . 113 ASN HD21 1 1
2 3906 1 1 113 ASN HD22 H -54.265 -9.387 -12.323 1.00 . A A . 113 ASN HD22 1 1
2 3907 1 1 113 ASN N N -52.000 -9.610 -17.589 1.00 . A A . 113 ASN N 1 1
2 3908 1 1 113 ASN ND2 N -53.541 -9.557 -12.961 1.00 . A A . 113 ASN ND2 1 1
2 3909 1 1 113 ASN O O -55.152 -8.322 -16.954 1.00 . A A . 113 ASN O 1 1
2 3910 1 1 113 ASN OD1 O -54.792 -8.864 -14.630 1.00 . A A . 113 ASN OD1 1 1
2 3911 1 1 114 ILE C C -54.369 -5.731 -18.594 1.00 . A A . 114 ILE C 1 1
2 3912 1 1 114 ILE CA C -53.906 -5.867 -17.147 1.00 . A A . 114 ILE CA 1 1
2 3913 1 1 114 ILE CB C -52.958 -4.717 -16.802 1.00 . A A . 114 ILE CB 1 1
2 3914 1 1 114 ILE CD1 C -53.435 -2.488 -15.777 1.00 . A A . 114 ILE CD1 1 1
2 3915 1 1 114 ILE CG1 C -53.687 -3.385 -16.991 1.00 . A A . 114 ILE CG1 1 1
2 3916 1 1 114 ILE CG2 C -51.739 -4.765 -17.726 1.00 . A A . 114 ILE CG2 1 1
2 3917 1 1 114 ILE H H -52.258 -7.169 -16.862 1.00 . A A . 114 ILE H 1 1
2 3918 1 1 114 ILE HA H -54.767 -5.815 -16.497 1.00 . A A . 114 ILE HA 1 1
2 3919 1 1 114 ILE HB H -52.636 -4.812 -15.776 1.00 . A A . 114 ILE HB 1 1
2 3920 1 1 114 ILE HD11 H -54.105 -1.643 -15.808 1.00 . A A . 114 ILE HD11 1 1
2 3921 1 1 114 ILE HD12 H -52.413 -2.139 -15.794 1.00 . A A . 114 ILE HD12 1 1
2 3922 1 1 114 ILE HD13 H -53.607 -3.051 -14.871 1.00 . A A . 114 ILE HD13 1 1
2 3923 1 1 114 ILE HG12 H -53.321 -2.897 -17.882 1.00 . A A . 114 ILE HG12 1 1
2 3924 1 1 114 ILE HG13 H -54.747 -3.565 -17.088 1.00 . A A . 114 ILE HG13 1 1
2 3925 1 1 114 ILE HG21 H -51.096 -3.923 -17.518 1.00 . A A . 114 ILE HG21 1 1
2 3926 1 1 114 ILE HG22 H -52.065 -4.725 -18.755 1.00 . A A . 114 ILE HG22 1 1
2 3927 1 1 114 ILE HG23 H -51.195 -5.683 -17.557 1.00 . A A . 114 ILE HG23 1 1
2 3928 1 1 114 ILE N N -53.235 -7.145 -16.942 1.00 . A A . 114 ILE N 1 1
2 3929 1 1 114 ILE O O -55.391 -5.104 -18.872 1.00 . A A . 114 ILE O 1 1
2 3930 1 1 115 GLY C C -55.246 -7.023 -21.206 1.00 . A A . 115 GLY C 1 1
2 3931 1 1 115 GLY CA C -53.953 -6.265 -20.926 1.00 . A A . 115 GLY CA 1 1
2 3932 1 1 115 GLY H H -52.808 -6.811 -19.228 1.00 . A A . 115 GLY H 1 1
2 3933 1 1 115 GLY HA2 H -54.075 -5.231 -21.218 1.00 . A A . 115 GLY HA2 1 1
2 3934 1 1 115 GLY HA3 H -53.154 -6.705 -21.502 1.00 . A A . 115 GLY HA3 1 1
2 3935 1 1 115 GLY N N -53.611 -6.325 -19.510 1.00 . A A . 115 GLY N 1 1
2 3936 1 1 115 GLY O O -55.918 -6.776 -22.206 1.00 . A A . 115 GLY O 1 1
2 3937 1 1 116 ALA C C -58.030 -7.831 -20.505 1.00 . A A . 116 ALA C 1 1
2 3938 1 1 116 ALA CA C -56.803 -8.736 -20.471 1.00 . A A . 116 ALA CA 1 1
2 3939 1 1 116 ALA CB C -56.930 -9.730 -19.315 1.00 . A A . 116 ALA CB 1 1
2 3940 1 1 116 ALA H H -55.012 -8.098 -19.534 1.00 . A A . 116 ALA H 1 1
2 3941 1 1 116 ALA HA H -56.747 -9.285 -21.399 1.00 . A A . 116 ALA HA 1 1
2 3942 1 1 116 ALA HB1 H -56.030 -9.706 -18.719 1.00 . A A . 116 ALA HB1 1 1
2 3943 1 1 116 ALA HB2 H -57.072 -10.725 -19.711 1.00 . A A . 116 ALA HB2 1 1
2 3944 1 1 116 ALA HB3 H -57.776 -9.463 -18.701 1.00 . A A . 116 ALA HB3 1 1
2 3945 1 1 116 ALA N N -55.588 -7.946 -20.313 1.00 . A A . 116 ALA N 1 1
2 3946 1 1 116 ALA O O -58.875 -7.947 -21.392 1.00 . A A . 116 ALA O 1 1
2 3947 1 1 117 ALA C C -59.159 -5.140 -18.214 1.00 . A A . 117 ALA C 1 1
2 3948 1 1 117 ALA CA C -59.251 -6.010 -19.462 1.00 . A A . 117 ALA CA 1 1
2 3949 1 1 117 ALA CB C -60.562 -6.796 -19.442 1.00 . A A . 117 ALA CB 1 1
2 3950 1 1 117 ALA H H -57.418 -6.881 -18.852 1.00 . A A . 117 ALA H 1 1
2 3951 1 1 117 ALA HA H -59.239 -5.374 -20.335 1.00 . A A . 117 ALA HA 1 1
2 3952 1 1 117 ALA HB1 H -61.304 -6.244 -18.884 1.00 . A A . 117 ALA HB1 1 1
2 3953 1 1 117 ALA HB2 H -60.400 -7.756 -18.973 1.00 . A A . 117 ALA HB2 1 1
2 3954 1 1 117 ALA HB3 H -60.909 -6.945 -20.454 1.00 . A A . 117 ALA HB3 1 1
2 3955 1 1 117 ALA N N -58.120 -6.930 -19.532 1.00 . A A . 117 ALA N 1 1
2 3956 1 1 117 ALA O O -59.846 -5.386 -17.222 1.00 . A A . 117 ALA O 1 1
2 3957 1 1 118 GLY C C -58.930 -1.934 -17.344 1.00 . A A . 118 GLY C 1 1
2 3958 1 1 118 GLY CA C -58.137 -3.219 -17.137 1.00 . A A . 118 GLY CA 1 1
2 3959 1 1 118 GLY H H -57.789 -3.972 -19.087 1.00 . A A . 118 GLY H 1 1
2 3960 1 1 118 GLY HA2 H -58.481 -3.709 -16.238 1.00 . A A . 118 GLY HA2 1 1
2 3961 1 1 118 GLY HA3 H -57.091 -2.975 -17.031 1.00 . A A . 118 GLY HA3 1 1
2 3962 1 1 118 GLY N N -58.309 -4.121 -18.270 1.00 . A A . 118 GLY N 1 1
2 3963 1 1 118 GLY O O -58.388 -0.834 -17.237 1.00 . A A . 118 GLY O 1 1
2 3964 1 1 119 PHE C C -62.453 -1.157 -17.251 1.00 . A A . 119 PHE C 1 1
2 3965 1 1 119 PHE CA C -61.076 -0.925 -17.863 1.00 . A A . 119 PHE CA 1 1
2 3966 1 1 119 PHE CB C -61.223 -0.661 -19.363 1.00 . A A . 119 PHE CB 1 1
2 3967 1 1 119 PHE CD1 C -58.853 0.164 -19.597 1.00 . A A . 119 PHE CD1 1 1
2 3968 1 1 119 PHE CD2 C -59.617 -1.618 -21.053 1.00 . A A . 119 PHE CD2 1 1
2 3969 1 1 119 PHE CE1 C -57.594 0.123 -20.207 1.00 . A A . 119 PHE CE1 1 1
2 3970 1 1 119 PHE CE2 C -58.359 -1.659 -21.663 1.00 . A A . 119 PHE CE2 1 1
2 3971 1 1 119 PHE CG C -59.865 -0.706 -20.019 1.00 . A A . 119 PHE CG 1 1
2 3972 1 1 119 PHE CZ C -57.347 -0.789 -21.241 1.00 . A A . 119 PHE CZ 1 1
2 3973 1 1 119 PHE H H -60.595 -2.982 -17.715 1.00 . A A . 119 PHE H 1 1
2 3974 1 1 119 PHE HA H -60.627 -0.060 -17.399 1.00 . A A . 119 PHE HA 1 1
2 3975 1 1 119 PHE HB2 H -61.860 -1.416 -19.801 1.00 . A A . 119 PHE HB2 1 1
2 3976 1 1 119 PHE HB3 H -61.663 0.314 -19.516 1.00 . A A . 119 PHE HB3 1 1
2 3977 1 1 119 PHE HD1 H -59.044 0.868 -18.800 1.00 . A A . 119 PHE HD1 1 1
2 3978 1 1 119 PHE HD2 H -60.398 -2.289 -21.379 1.00 . A A . 119 PHE HD2 1 1
2 3979 1 1 119 PHE HE1 H -56.815 0.794 -19.882 1.00 . A A . 119 PHE HE1 1 1
2 3980 1 1 119 PHE HE2 H -58.168 -2.363 -22.461 1.00 . A A . 119 PHE HE2 1 1
2 3981 1 1 119 PHE HZ H -56.376 -0.820 -21.712 1.00 . A A . 119 PHE HZ 1 1
2 3982 1 1 119 PHE N N -60.218 -2.082 -17.643 1.00 . A A . 119 PHE N 1 1
2 3983 1 1 119 PHE O O -63.387 -1.575 -17.936 1.00 . A A . 119 PHE O 1 1
2 3984 1 1 120 LYS C C -64.140 -2.539 -15.055 1.00 . A A . 120 LYS C 1 1
2 3985 1 1 120 LYS CA C -63.842 -1.057 -15.261 1.00 . A A . 120 LYS CA 1 1
2 3986 1 1 120 LYS CB C -64.975 -0.416 -16.065 1.00 . A A . 120 LYS CB 1 1
2 3987 1 1 120 LYS CD C -67.231 0.649 -15.906 1.00 . A A . 120 LYS CD 1 1
2 3988 1 1 120 LYS CE C -66.950 2.064 -16.414 1.00 . A A . 120 LYS CE 1 1
2 3989 1 1 120 LYS CG C -66.028 0.145 -15.107 1.00 . A A . 120 LYS CG 1 1
2 3990 1 1 120 LYS H H -61.794 -0.548 -15.464 1.00 . A A . 120 LYS H 1 1
2 3991 1 1 120 LYS HA H -63.784 -0.575 -14.298 1.00 . A A . 120 LYS HA 1 1
2 3992 1 1 120 LYS HB2 H -64.578 0.383 -16.673 1.00 . A A . 120 LYS HB2 1 1
2 3993 1 1 120 LYS HB3 H -65.431 -1.160 -16.701 1.00 . A A . 120 LYS HB3 1 1
2 3994 1 1 120 LYS HD2 H -67.407 -0.009 -16.745 1.00 . A A . 120 LYS HD2 1 1
2 3995 1 1 120 LYS HD3 H -68.105 0.665 -15.271 1.00 . A A . 120 LYS HD3 1 1
2 3996 1 1 120 LYS HE2 H -65.889 2.182 -16.578 1.00 . A A . 120 LYS HE2 1 1
2 3997 1 1 120 LYS HE3 H -67.477 2.224 -17.343 1.00 . A A . 120 LYS HE3 1 1
2 3998 1 1 120 LYS HG2 H -66.346 -0.632 -14.426 1.00 . A A . 120 LYS HG2 1 1
2 3999 1 1 120 LYS HG3 H -65.604 0.963 -14.544 1.00 . A A . 120 LYS HG3 1 1
2 4000 1 1 120 LYS HZ1 H -66.615 3.319 -14.787 1.00 . A A . 120 LYS HZ1 1 1
2 4001 1 1 120 LYS HZ2 H -68.171 2.639 -14.829 1.00 . A A . 120 LYS HZ2 1 1
2 4002 1 1 120 LYS HZ3 H -67.765 3.906 -15.887 1.00 . A A . 120 LYS HZ3 1 1
2 4003 1 1 120 LYS N N -62.573 -0.879 -15.958 1.00 . A A . 120 LYS N 1 1
2 4004 1 1 120 LYS NZ N -67.410 3.057 -15.403 1.00 . A A . 120 LYS NZ 1 1
2 4005 1 1 120 LYS O O -63.238 -3.334 -14.793 1.00 . A A . 120 LYS O 1 1
2 4006 1 1 121 MET C C -66.787 -4.697 -16.114 1.00 . A A . 121 MET C 1 1
2 4007 1 1 121 MET CA C -65.825 -4.287 -15.004 1.00 . A A . 121 MET CA 1 1
2 4008 1 1 121 MET CB C -66.504 -4.465 -13.645 1.00 . A A . 121 MET CB 1 1
2 4009 1 1 121 MET CE C -65.316 -6.874 -10.790 1.00 . A A . 121 MET CE 1 1
2 4010 1 1 121 MET CG C -65.459 -4.852 -12.596 1.00 . A A . 121 MET CG 1 1
2 4011 1 1 121 MET H H -66.087 -2.221 -15.388 1.00 . A A . 121 MET H 1 1
2 4012 1 1 121 MET HA H -64.952 -4.922 -15.045 1.00 . A A . 121 MET HA 1 1
2 4013 1 1 121 MET HB2 H -66.979 -3.538 -13.357 1.00 . A A . 121 MET HB2 1 1
2 4014 1 1 121 MET HB3 H -67.247 -5.244 -13.712 1.00 . A A . 121 MET HB3 1 1
2 4015 1 1 121 MET HE1 H -65.730 -7.691 -11.366 1.00 . A A . 121 MET HE1 1 1
2 4016 1 1 121 MET HE2 H -65.343 -7.128 -9.742 1.00 . A A . 121 MET HE2 1 1
2 4017 1 1 121 MET HE3 H -64.292 -6.698 -11.089 1.00 . A A . 121 MET HE3 1 1
2 4018 1 1 121 MET HG2 H -64.851 -5.662 -12.974 1.00 . A A . 121 MET HG2 1 1
2 4019 1 1 121 MET HG3 H -64.830 -3.999 -12.384 1.00 . A A . 121 MET HG3 1 1
2 4020 1 1 121 MET N N -65.412 -2.900 -15.177 1.00 . A A . 121 MET N 1 1
2 4021 1 1 121 MET O O -67.301 -3.850 -16.845 1.00 . A A . 121 MET O 1 1
2 4022 1 1 121 MET SD S -66.293 -5.379 -11.079 1.00 . A A . 121 MET SD 1 1
2 4023 1 1 122 SER C C -69.366 -6.074 -16.968 1.00 . A A . 122 SER C 1 1
2 4024 1 1 122 SER CA C -67.929 -6.501 -17.265 1.00 . A A . 122 SER CA 1 1
2 4025 1 1 122 SER CB C -67.851 -8.026 -17.328 1.00 . A A . 122 SER CB 1 1
2 4026 1 1 122 SER H H -66.589 -6.630 -15.627 1.00 . A A . 122 SER H 1 1
2 4027 1 1 122 SER HA H -67.630 -6.098 -18.219 1.00 . A A . 122 SER HA 1 1
2 4028 1 1 122 SER HB2 H -68.730 -8.415 -17.816 1.00 . A A . 122 SER HB2 1 1
2 4029 1 1 122 SER HB3 H -66.973 -8.317 -17.889 1.00 . A A . 122 SER HB3 1 1
2 4030 1 1 122 SER HG H -66.853 -8.659 -15.781 1.00 . A A . 122 SER HG 1 1
2 4031 1 1 122 SER N N -67.027 -5.999 -16.237 1.00 . A A . 122 SER N 1 1
2 4032 1 1 122 SER O O -69.770 -5.990 -15.808 1.00 . A A . 122 SER O 1 1
2 4033 1 1 122 SER OG O -67.780 -8.549 -16.007 1.00 . A A . 122 SER OG 1 1
2 4034 1 1 123 PRO C C -72.436 -6.486 -17.273 1.00 . A A . 123 PRO C 1 1
2 4035 1 1 123 PRO CA C -71.556 -5.373 -17.837 1.00 . A A . 123 PRO CA 1 1
2 4036 1 1 123 PRO CB C -71.986 -5.006 -19.260 1.00 . A A . 123 PRO CB 1 1
2 4037 1 1 123 PRO CD C -69.734 -5.880 -19.402 1.00 . A A . 123 PRO CD 1 1
2 4038 1 1 123 PRO CG C -71.053 -5.745 -20.161 1.00 . A A . 123 PRO CG 1 1
2 4039 1 1 123 PRO HA H -71.613 -4.500 -17.208 1.00 . A A . 123 PRO HA 1 1
2 4040 1 1 123 PRO HB2 H -73.006 -5.319 -19.434 1.00 . A A . 123 PRO HB2 1 1
2 4041 1 1 123 PRO HB3 H -71.886 -3.944 -19.419 1.00 . A A . 123 PRO HB3 1 1
2 4042 1 1 123 PRO HD2 H -69.270 -6.833 -19.619 1.00 . A A . 123 PRO HD2 1 1
2 4043 1 1 123 PRO HD3 H -69.070 -5.066 -19.646 1.00 . A A . 123 PRO HD3 1 1
2 4044 1 1 123 PRO HG2 H -71.457 -6.723 -20.388 1.00 . A A . 123 PRO HG2 1 1
2 4045 1 1 123 PRO HG3 H -70.893 -5.187 -21.071 1.00 . A A . 123 PRO HG3 1 1
2 4046 1 1 123 PRO N N -70.134 -5.804 -17.989 1.00 . A A . 123 PRO N 1 1
2 4047 1 1 123 PRO O O -72.264 -7.620 -17.689 1.00 . A A . 123 PRO O 1 1
2 4048 1 1 123 PRO OXT O -73.270 -6.188 -16.433 1.00 . A A . 123 PRO OXT 1 1
3 4049 1 1 1 MET C C -30.869 49.072 33.681 1.00 . A A . 1 MET C 1 1
3 4050 1 1 1 MET CA C -31.801 49.488 32.547 1.00 . A A . 1 MET CA 1 1
3 4051 1 1 1 MET CB C -31.406 48.769 31.256 1.00 . A A . 1 MET CB 1 1
3 4052 1 1 1 MET CE C -34.472 46.141 30.456 1.00 . A A . 1 MET CE 1 1
3 4053 1 1 1 MET CG C -32.202 47.468 31.132 1.00 . A A . 1 MET CG 1 1
3 4054 1 1 1 MET H1 H -31.398 51.156 31.367 1.00 . A A . 1 MET H1 1 1
3 4055 1 1 1 MET H2 H -31.010 51.358 33.009 1.00 . A A . 1 MET H2 1 1
3 4056 1 1 1 MET H3 H -32.632 51.397 32.503 1.00 . A A . 1 MET H3 1 1
3 4057 1 1 1 MET HA H -32.817 49.230 32.805 1.00 . A A . 1 MET HA 1 1
3 4058 1 1 1 MET HB2 H -31.622 49.406 30.409 1.00 . A A . 1 MET HB2 1 1
3 4059 1 1 1 MET HB3 H -30.351 48.544 31.276 1.00 . A A . 1 MET HB3 1 1
3 4060 1 1 1 MET HE1 H -33.806 45.527 31.046 1.00 . A A . 1 MET HE1 1 1
3 4061 1 1 1 MET HE2 H -34.590 45.702 29.479 1.00 . A A . 1 MET HE2 1 1
3 4062 1 1 1 MET HE3 H -35.437 46.203 30.940 1.00 . A A . 1 MET HE3 1 1
3 4063 1 1 1 MET HG2 H -31.633 46.751 30.559 1.00 . A A . 1 MET HG2 1 1
3 4064 1 1 1 MET HG3 H -32.396 47.070 32.117 1.00 . A A . 1 MET HG3 1 1
3 4065 1 1 1 MET N N -31.702 50.961 32.341 1.00 . A A . 1 MET N 1 1
3 4066 1 1 1 MET O O -30.678 49.814 34.643 1.00 . A A . 1 MET O 1 1
3 4067 1 1 1 MET SD S -33.771 47.802 30.295 1.00 . A A . 1 MET SD 1 1
3 4068 1 1 2 SER C C -27.958 47.846 34.310 1.00 . A A . 2 SER C 1 1
3 4069 1 1 2 SER CA C -29.383 47.375 34.581 1.00 . A A . 2 SER CA 1 1
3 4070 1 1 2 SER CB C -29.419 45.846 34.603 1.00 . A A . 2 SER CB 1 1
3 4071 1 1 2 SER H H -30.483 47.332 32.771 1.00 . A A . 2 SER H 1 1
3 4072 1 1 2 SER HA H -29.697 47.744 35.546 1.00 . A A . 2 SER HA 1 1
3 4073 1 1 2 SER HB2 H -28.929 45.485 35.491 1.00 . A A . 2 SER HB2 1 1
3 4074 1 1 2 SER HB3 H -30.448 45.511 34.601 1.00 . A A . 2 SER HB3 1 1
3 4075 1 1 2 SER HG H -29.401 45.136 32.792 1.00 . A A . 2 SER HG 1 1
3 4076 1 1 2 SER N N -30.294 47.879 33.560 1.00 . A A . 2 SER N 1 1
3 4077 1 1 2 SER O O -27.434 47.668 33.210 1.00 . A A . 2 SER O 1 1
3 4078 1 1 2 SER OG O -28.742 45.344 33.459 1.00 . A A . 2 SER OG 1 1
3 4079 1 1 3 THR C C -25.061 47.853 34.624 1.00 . A A . 3 THR C 1 1
3 4080 1 1 3 THR CA C -25.972 48.945 35.176 1.00 . A A . 3 THR CA 1 1
3 4081 1 1 3 THR CB C -25.445 49.417 36.532 1.00 . A A . 3 THR CB 1 1
3 4082 1 1 3 THR CG2 C -26.073 48.580 37.648 1.00 . A A . 3 THR CG2 1 1
3 4083 1 1 3 THR H H -27.806 48.565 36.172 1.00 . A A . 3 THR H 1 1
3 4084 1 1 3 THR HA H -25.973 49.780 34.493 1.00 . A A . 3 THR HA 1 1
3 4085 1 1 3 THR HB H -25.703 50.455 36.678 1.00 . A A . 3 THR HB 1 1
3 4086 1 1 3 THR HG1 H -23.647 50.140 36.710 1.00 . A A . 3 THR HG1 1 1
3 4087 1 1 3 THR HG21 H -26.278 47.586 37.280 1.00 . A A . 3 THR HG21 1 1
3 4088 1 1 3 THR HG22 H -26.994 49.042 37.969 1.00 . A A . 3 THR HG22 1 1
3 4089 1 1 3 THR HG23 H -25.389 48.522 38.482 1.00 . A A . 3 THR HG23 1 1
3 4090 1 1 3 THR N N -27.338 48.450 35.318 1.00 . A A . 3 THR N 1 1
3 4091 1 1 3 THR O O -24.161 48.127 33.830 1.00 . A A . 3 THR O 1 1
3 4092 1 1 3 THR OG1 O -24.032 49.272 36.565 1.00 . A A . 3 THR OG1 1 1
3 4093 1 1 4 LEU C C -24.463 45.451 33.061 1.00 . A A . 4 LEU C 1 1
3 4094 1 1 4 LEU CA C -24.496 45.492 34.585 1.00 . A A . 4 LEU CA 1 1
3 4095 1 1 4 LEU CB C -25.074 44.180 35.122 1.00 . A A . 4 LEU CB 1 1
3 4096 1 1 4 LEU CD1 C -22.804 43.260 35.626 1.00 . A A . 4 LEU CD1 1 1
3 4097 1 1 4 LEU CD2 C -23.973 44.699 37.305 1.00 . A A . 4 LEU CD2 1 1
3 4098 1 1 4 LEU CG C -24.165 43.631 36.223 1.00 . A A . 4 LEU CG 1 1
3 4099 1 1 4 LEU H H -26.033 46.458 35.679 1.00 . A A . 4 LEU H 1 1
3 4100 1 1 4 LEU HA H -23.488 45.607 34.955 1.00 . A A . 4 LEU HA 1 1
3 4101 1 1 4 LEU HB2 H -26.060 44.361 35.525 1.00 . A A . 4 LEU HB2 1 1
3 4102 1 1 4 LEU HB3 H -25.138 43.461 34.320 1.00 . A A . 4 LEU HB3 1 1
3 4103 1 1 4 LEU HD11 H -22.021 43.770 36.166 1.00 . A A . 4 LEU HD11 1 1
3 4104 1 1 4 LEU HD12 H -22.774 43.553 34.586 1.00 . A A . 4 LEU HD12 1 1
3 4105 1 1 4 LEU HD13 H -22.658 42.192 35.701 1.00 . A A . 4 LEU HD13 1 1
3 4106 1 1 4 LEU HD21 H -23.893 44.222 38.270 1.00 . A A . 4 LEU HD21 1 1
3 4107 1 1 4 LEU HD22 H -24.820 45.368 37.304 1.00 . A A . 4 LEU HD22 1 1
3 4108 1 1 4 LEU HD23 H -23.071 45.258 37.104 1.00 . A A . 4 LEU HD23 1 1
3 4109 1 1 4 LEU HG H -24.618 42.753 36.659 1.00 . A A . 4 LEU HG 1 1
3 4110 1 1 4 LEU N N -25.302 46.617 35.047 1.00 . A A . 4 LEU N 1 1
3 4111 1 1 4 LEU O O -23.452 45.082 32.463 1.00 . A A . 4 LEU O 1 1
3 4112 1 1 5 SER C C -24.864 47.009 30.408 1.00 . A A . 5 SER C 1 1
3 4113 1 1 5 SER CA C -25.658 45.840 30.984 1.00 . A A . 5 SER CA 1 1
3 4114 1 1 5 SER CB C -27.120 45.946 30.548 1.00 . A A . 5 SER CB 1 1
3 4115 1 1 5 SER H H -26.347 46.121 32.969 1.00 . A A . 5 SER H 1 1
3 4116 1 1 5 SER HA H -25.248 44.916 30.606 1.00 . A A . 5 SER HA 1 1
3 4117 1 1 5 SER HB2 H -27.677 45.113 30.942 1.00 . A A . 5 SER HB2 1 1
3 4118 1 1 5 SER HB3 H -27.541 46.869 30.927 1.00 . A A . 5 SER HB3 1 1
3 4119 1 1 5 SER HG H -26.423 46.393 28.788 1.00 . A A . 5 SER HG 1 1
3 4120 1 1 5 SER N N -25.572 45.835 32.439 1.00 . A A . 5 SER N 1 1
3 4121 1 1 5 SER O O -24.182 46.868 29.393 1.00 . A A . 5 SER O 1 1
3 4122 1 1 5 SER OG O -27.190 45.927 29.129 1.00 . A A . 5 SER OG 1 1
3 4123 1 1 6 ASN C C -22.740 49.090 30.581 1.00 . A A . 6 ASN C 1 1
3 4124 1 1 6 ASN CA C -24.241 49.350 30.608 1.00 . A A . 6 ASN CA 1 1
3 4125 1 1 6 ASN CB C -24.538 50.530 31.538 1.00 . A A . 6 ASN CB 1 1
3 4126 1 1 6 ASN CG C -24.299 51.844 30.804 1.00 . A A . 6 ASN CG 1 1
3 4127 1 1 6 ASN H H -25.515 48.215 31.867 1.00 . A A . 6 ASN H 1 1
3 4128 1 1 6 ASN HA H -24.573 49.600 29.613 1.00 . A A . 6 ASN HA 1 1
3 4129 1 1 6 ASN HB2 H -25.567 50.481 31.862 1.00 . A A . 6 ASN HB2 1 1
3 4130 1 1 6 ASN HB3 H -23.889 50.479 32.400 1.00 . A A . 6 ASN HB3 1 1
3 4131 1 1 6 ASN HD21 H -25.914 51.671 29.663 1.00 . A A . 6 ASN HD21 1 1
3 4132 1 1 6 ASN HD22 H -24.989 53.071 29.403 1.00 . A A . 6 ASN HD22 1 1
3 4133 1 1 6 ASN N N -24.957 48.163 31.064 1.00 . A A . 6 ASN N 1 1
3 4134 1 1 6 ASN ND2 N -25.137 52.228 29.880 1.00 . A A . 6 ASN ND2 1 1
3 4135 1 1 6 ASN O O -22.049 49.481 29.638 1.00 . A A . 6 ASN O 1 1
3 4136 1 1 6 ASN OD1 O -23.322 52.541 31.080 1.00 . A A . 6 ASN OD1 1 1
3 4137 1 1 7 PHE C C -20.405 47.202 30.553 1.00 . A A . 7 PHE C 1 1
3 4138 1 1 7 PHE CA C -20.819 48.118 31.700 1.00 . A A . 7 PHE CA 1 1
3 4139 1 1 7 PHE CB C -20.508 47.438 33.035 1.00 . A A . 7 PHE CB 1 1
3 4140 1 1 7 PHE CD1 C -21.449 49.401 34.307 1.00 . A A . 7 PHE CD1 1 1
3 4141 1 1 7 PHE CD2 C -19.276 48.532 34.943 1.00 . A A . 7 PHE CD2 1 1
3 4142 1 1 7 PHE CE1 C -21.357 50.369 35.315 1.00 . A A . 7 PHE CE1 1 1
3 4143 1 1 7 PHE CE2 C -19.184 49.500 35.950 1.00 . A A . 7 PHE CE2 1 1
3 4144 1 1 7 PHE CG C -20.409 48.482 34.121 1.00 . A A . 7 PHE CG 1 1
3 4145 1 1 7 PHE CZ C -20.224 50.418 36.137 1.00 . A A . 7 PHE CZ 1 1
3 4146 1 1 7 PHE H H -22.838 48.139 32.337 1.00 . A A . 7 PHE H 1 1
3 4147 1 1 7 PHE HA H -20.256 49.036 31.636 1.00 . A A . 7 PHE HA 1 1
3 4148 1 1 7 PHE HB2 H -21.297 46.741 33.276 1.00 . A A . 7 PHE HB2 1 1
3 4149 1 1 7 PHE HB3 H -19.570 46.909 32.959 1.00 . A A . 7 PHE HB3 1 1
3 4150 1 1 7 PHE HD1 H -22.323 49.363 33.674 1.00 . A A . 7 PHE HD1 1 1
3 4151 1 1 7 PHE HD2 H -18.473 47.824 34.800 1.00 . A A . 7 PHE HD2 1 1
3 4152 1 1 7 PHE HE1 H -22.160 51.077 35.458 1.00 . A A . 7 PHE HE1 1 1
3 4153 1 1 7 PHE HE2 H -18.310 49.539 36.584 1.00 . A A . 7 PHE HE2 1 1
3 4154 1 1 7 PHE HZ H -20.152 51.165 36.913 1.00 . A A . 7 PHE HZ 1 1
3 4155 1 1 7 PHE N N -22.241 48.427 31.616 1.00 . A A . 7 PHE N 1 1
3 4156 1 1 7 PHE O O -19.354 47.393 29.941 1.00 . A A . 7 PHE O 1 1
3 4157 1 1 8 THR C C -20.796 46.017 27.864 1.00 . A A . 8 THR C 1 1
3 4158 1 1 8 THR CA C -20.953 45.273 29.185 1.00 . A A . 8 THR CA 1 1
3 4159 1 1 8 THR CB C -22.081 44.246 29.065 1.00 . A A . 8 THR CB 1 1
3 4160 1 1 8 THR CG2 C -21.487 42.861 28.804 1.00 . A A . 8 THR CG2 1 1
3 4161 1 1 8 THR H H -22.066 46.108 30.784 1.00 . A A . 8 THR H 1 1
3 4162 1 1 8 THR HA H -20.033 44.755 29.408 1.00 . A A . 8 THR HA 1 1
3 4163 1 1 8 THR HB H -22.729 44.516 28.246 1.00 . A A . 8 THR HB 1 1
3 4164 1 1 8 THR HG1 H -23.761 44.240 30.048 1.00 . A A . 8 THR HG1 1 1
3 4165 1 1 8 THR HG21 H -22.225 42.238 28.320 1.00 . A A . 8 THR HG21 1 1
3 4166 1 1 8 THR HG22 H -21.195 42.411 29.742 1.00 . A A . 8 THR HG22 1 1
3 4167 1 1 8 THR HG23 H -20.621 42.956 28.164 1.00 . A A . 8 THR HG23 1 1
3 4168 1 1 8 THR N N -21.242 46.210 30.264 1.00 . A A . 8 THR N 1 1
3 4169 1 1 8 THR O O -19.973 45.647 27.026 1.00 . A A . 8 THR O 1 1
3 4170 1 1 8 THR OG1 O -22.828 44.224 30.274 1.00 . A A . 8 THR OG1 1 1
3 4171 1 1 9 GLN C C -20.150 48.520 26.335 1.00 . A A . 9 GLN C 1 1
3 4172 1 1 9 GLN CA C -21.519 47.862 26.463 1.00 . A A . 9 GLN CA 1 1
3 4173 1 1 9 GLN CB C -22.611 48.937 26.473 1.00 . A A . 9 GLN CB 1 1
3 4174 1 1 9 GLN CD C -22.181 50.914 24.998 1.00 . A A . 9 GLN CD 1 1
3 4175 1 1 9 GLN CG C -22.783 49.514 25.065 1.00 . A A . 9 GLN CG 1 1
3 4176 1 1 9 GLN H H -22.220 47.323 28.389 1.00 . A A . 9 GLN H 1 1
3 4177 1 1 9 GLN HA H -21.677 47.210 25.618 1.00 . A A . 9 GLN HA 1 1
3 4178 1 1 9 GLN HB2 H -23.543 48.498 26.798 1.00 . A A . 9 GLN HB2 1 1
3 4179 1 1 9 GLN HB3 H -22.330 49.727 27.153 1.00 . A A . 9 GLN HB3 1 1
3 4180 1 1 9 GLN HE21 H -20.845 50.433 23.611 1.00 . A A . 9 GLN HE21 1 1
3 4181 1 1 9 GLN HE22 H -20.802 52.048 24.129 1.00 . A A . 9 GLN HE22 1 1
3 4182 1 1 9 GLN HG2 H -22.286 48.876 24.350 1.00 . A A . 9 GLN HG2 1 1
3 4183 1 1 9 GLN HG3 H -23.835 49.568 24.826 1.00 . A A . 9 GLN HG3 1 1
3 4184 1 1 9 GLN N N -21.585 47.072 27.686 1.00 . A A . 9 GLN N 1 1
3 4185 1 1 9 GLN NE2 N -21.194 51.152 24.178 1.00 . A A . 9 GLN NE2 1 1
3 4186 1 1 9 GLN O O -19.560 48.542 25.255 1.00 . A A . 9 GLN O 1 1
3 4187 1 1 9 GLN OE1 O -22.622 51.815 25.712 1.00 . A A . 9 GLN OE1 1 1
3 4188 1 1 10 THR C C -17.237 48.656 27.295 1.00 . A A . 10 THR C 1 1
3 4189 1 1 10 THR CA C -18.341 49.695 27.448 1.00 . A A . 10 THR CA 1 1
3 4190 1 1 10 THR CB C -18.143 50.470 28.753 1.00 . A A . 10 THR CB 1 1
3 4191 1 1 10 THR CG2 C -16.842 51.272 28.681 1.00 . A A . 10 THR CG2 1 1
3 4192 1 1 10 THR H H -20.161 48.996 28.279 1.00 . A A . 10 THR H 1 1
3 4193 1 1 10 THR HA H -18.292 50.387 26.620 1.00 . A A . 10 THR HA 1 1
3 4194 1 1 10 THR HB H -18.087 49.777 29.578 1.00 . A A . 10 THR HB 1 1
3 4195 1 1 10 THR HG1 H -20.041 50.829 28.978 1.00 . A A . 10 THR HG1 1 1
3 4196 1 1 10 THR HG21 H -16.981 52.226 29.166 1.00 . A A . 10 THR HG21 1 1
3 4197 1 1 10 THR HG22 H -16.573 51.430 27.646 1.00 . A A . 10 THR HG22 1 1
3 4198 1 1 10 THR HG23 H -16.054 50.726 29.178 1.00 . A A . 10 THR HG23 1 1
3 4199 1 1 10 THR N N -19.647 49.048 27.446 1.00 . A A . 10 THR N 1 1
3 4200 1 1 10 THR O O -16.245 48.887 26.603 1.00 . A A . 10 THR O 1 1
3 4201 1 1 10 THR OG1 O -19.238 51.353 28.948 1.00 . A A . 10 THR OG1 1 1
3 4202 1 1 11 LEU C C -16.287 45.955 26.425 1.00 . A A . 11 LEU C 1 1
3 4203 1 1 11 LEU CA C -16.436 46.434 27.864 1.00 . A A . 11 LEU CA 1 1
3 4204 1 1 11 LEU CB C -16.869 45.264 28.751 1.00 . A A . 11 LEU CB 1 1
3 4205 1 1 11 LEU CD1 C -14.538 44.973 29.614 1.00 . A A . 11 LEU CD1 1 1
3 4206 1 1 11 LEU CD2 C -16.107 46.557 30.747 1.00 . A A . 11 LEU CD2 1 1
3 4207 1 1 11 LEU CG C -15.997 45.221 30.008 1.00 . A A . 11 LEU CG 1 1
3 4208 1 1 11 LEU H H -18.232 47.380 28.472 1.00 . A A . 11 LEU H 1 1
3 4209 1 1 11 LEU HA H -15.484 46.804 28.212 1.00 . A A . 11 LEU HA 1 1
3 4210 1 1 11 LEU HB2 H -17.904 45.392 29.035 1.00 . A A . 11 LEU HB2 1 1
3 4211 1 1 11 LEU HB3 H -16.756 44.339 28.207 1.00 . A A . 11 LEU HB3 1 1
3 4212 1 1 11 LEU HD11 H -13.943 45.835 29.874 1.00 . A A . 11 LEU HD11 1 1
3 4213 1 1 11 LEU HD12 H -14.477 44.800 28.550 1.00 . A A . 11 LEU HD12 1 1
3 4214 1 1 11 LEU HD13 H -14.167 44.107 30.142 1.00 . A A . 11 LEU HD13 1 1
3 4215 1 1 11 LEU HD21 H -15.267 47.184 30.488 1.00 . A A . 11 LEU HD21 1 1
3 4216 1 1 11 LEU HD22 H -16.108 46.379 31.813 1.00 . A A . 11 LEU HD22 1 1
3 4217 1 1 11 LEU HD23 H -17.025 47.051 30.465 1.00 . A A . 11 LEU HD23 1 1
3 4218 1 1 11 LEU HG H -16.336 44.423 30.652 1.00 . A A . 11 LEU HG 1 1
3 4219 1 1 11 LEU N N -17.420 47.509 27.940 1.00 . A A . 11 LEU N 1 1
3 4220 1 1 11 LEU O O -15.177 45.724 25.947 1.00 . A A . 11 LEU O 1 1
3 4221 1 1 12 GLU C C -16.899 46.466 23.432 1.00 . A A . 12 GLU C 1 1
3 4222 1 1 12 GLU CA C -17.406 45.358 24.351 1.00 . A A . 12 GLU CA 1 1
3 4223 1 1 12 GLU CB C -18.816 44.948 23.927 1.00 . A A . 12 GLU CB 1 1
3 4224 1 1 12 GLU CD C -20.150 42.836 23.790 1.00 . A A . 12 GLU CD 1 1
3 4225 1 1 12 GLU CG C -19.223 43.671 24.666 1.00 . A A . 12 GLU CG 1 1
3 4226 1 1 12 GLU H H -18.272 46.010 26.172 1.00 . A A . 12 GLU H 1 1
3 4227 1 1 12 GLU HA H -16.753 44.503 24.265 1.00 . A A . 12 GLU HA 1 1
3 4228 1 1 12 GLU HB2 H -19.510 45.741 24.170 1.00 . A A . 12 GLU HB2 1 1
3 4229 1 1 12 GLU HB3 H -18.834 44.767 22.863 1.00 . A A . 12 GLU HB3 1 1
3 4230 1 1 12 GLU HG2 H -18.339 43.098 24.902 1.00 . A A . 12 GLU HG2 1 1
3 4231 1 1 12 GLU HG3 H -19.734 43.934 25.580 1.00 . A A . 12 GLU HG3 1 1
3 4232 1 1 12 GLU N N -17.416 45.810 25.738 1.00 . A A . 12 GLU N 1 1
3 4233 1 1 12 GLU O O -16.093 46.221 22.535 1.00 . A A . 12 GLU O 1 1
3 4234 1 1 12 GLU OE1 O -20.496 43.300 22.716 1.00 . A A . 12 GLU OE1 1 1
3 4235 1 1 12 GLU OE2 O -20.502 41.745 24.206 1.00 . A A . 12 GLU OE2 1 1
3 4236 1 1 13 ASP C C -15.454 48.983 22.866 1.00 . A A . 13 ASP C 1 1
3 4237 1 1 13 ASP CA C -16.972 48.824 22.849 1.00 . A A . 13 ASP CA 1 1
3 4238 1 1 13 ASP CB C -17.628 50.102 23.377 1.00 . A A . 13 ASP CB 1 1
3 4239 1 1 13 ASP CG C -17.501 51.216 22.344 1.00 . A A . 13 ASP CG 1 1
3 4240 1 1 13 ASP H H -18.021 47.817 24.392 1.00 . A A . 13 ASP H 1 1
3 4241 1 1 13 ASP HA H -17.296 48.662 21.833 1.00 . A A . 13 ASP HA 1 1
3 4242 1 1 13 ASP HB2 H -18.673 49.912 23.575 1.00 . A A . 13 ASP HB2 1 1
3 4243 1 1 13 ASP HB3 H -17.139 50.405 24.291 1.00 . A A . 13 ASP HB3 1 1
3 4244 1 1 13 ASP N N -17.379 47.684 23.663 1.00 . A A . 13 ASP N 1 1
3 4245 1 1 13 ASP O O -14.844 49.311 21.848 1.00 . A A . 13 ASP O 1 1
3 4246 1 1 13 ASP OD1 O -17.233 50.904 21.195 1.00 . A A . 13 ASP OD1 1 1
3 4247 1 1 13 ASP OD2 O -17.673 52.365 22.716 1.00 . A A . 13 ASP OD2 1 1
3 4248 1 1 14 VAL C C -12.736 47.634 23.537 1.00 . A A . 14 VAL C 1 1
3 4249 1 1 14 VAL CA C -13.404 48.853 24.158 1.00 . A A . 14 VAL CA 1 1
3 4250 1 1 14 VAL CB C -13.015 48.957 25.635 1.00 . A A . 14 VAL CB 1 1
3 4251 1 1 14 VAL CG1 C -11.496 48.838 25.772 1.00 . A A . 14 VAL CG1 1 1
3 4252 1 1 14 VAL CG2 C -13.470 50.310 26.189 1.00 . A A . 14 VAL CG2 1 1
3 4253 1 1 14 VAL H H -15.387 48.474 24.797 1.00 . A A . 14 VAL H 1 1
3 4254 1 1 14 VAL HA H -13.069 49.741 23.642 1.00 . A A . 14 VAL HA 1 1
3 4255 1 1 14 VAL HB H -13.489 48.161 26.188 1.00 . A A . 14 VAL HB 1 1
3 4256 1 1 14 VAL HG11 H -11.031 49.031 24.817 1.00 . A A . 14 VAL HG11 1 1
3 4257 1 1 14 VAL HG12 H -11.242 47.842 26.103 1.00 . A A . 14 VAL HG12 1 1
3 4258 1 1 14 VAL HG13 H -11.143 49.558 26.496 1.00 . A A . 14 VAL HG13 1 1
3 4259 1 1 14 VAL HG21 H -12.649 51.010 26.146 1.00 . A A . 14 VAL HG21 1 1
3 4260 1 1 14 VAL HG22 H -13.786 50.190 27.215 1.00 . A A . 14 VAL HG22 1 1
3 4261 1 1 14 VAL HG23 H -14.293 50.683 25.600 1.00 . A A . 14 VAL HG23 1 1
3 4262 1 1 14 VAL N N -14.851 48.741 24.024 1.00 . A A . 14 VAL N 1 1
3 4263 1 1 14 VAL O O -11.781 47.754 22.769 1.00 . A A . 14 VAL O 1 1
3 4264 1 1 15 PHE C C -12.906 45.193 21.820 1.00 . A A . 15 PHE C 1 1
3 4265 1 1 15 PHE CA C -12.736 45.215 23.332 1.00 . A A . 15 PHE CA 1 1
3 4266 1 1 15 PHE CB C -13.475 44.027 23.953 1.00 . A A . 15 PHE CB 1 1
3 4267 1 1 15 PHE CD1 C -11.595 42.755 25.050 1.00 . A A . 15 PHE CD1 1 1
3 4268 1 1 15 PHE CD2 C -12.647 41.811 23.080 1.00 . A A . 15 PHE CD2 1 1
3 4269 1 1 15 PHE CE1 C -10.738 41.650 25.122 1.00 . A A . 15 PHE CE1 1 1
3 4270 1 1 15 PHE CE2 C -11.790 40.706 23.152 1.00 . A A . 15 PHE CE2 1 1
3 4271 1 1 15 PHE CG C -12.548 42.836 24.029 1.00 . A A . 15 PHE CG 1 1
3 4272 1 1 15 PHE CZ C -10.835 40.625 24.172 1.00 . A A . 15 PHE CZ 1 1
3 4273 1 1 15 PHE H H -14.030 46.435 24.472 1.00 . A A . 15 PHE H 1 1
3 4274 1 1 15 PHE HA H -11.686 45.142 23.573 1.00 . A A . 15 PHE HA 1 1
3 4275 1 1 15 PHE HB2 H -13.807 44.289 24.947 1.00 . A A . 15 PHE HB2 1 1
3 4276 1 1 15 PHE HB3 H -14.331 43.777 23.342 1.00 . A A . 15 PHE HB3 1 1
3 4277 1 1 15 PHE HD1 H -11.519 43.545 25.783 1.00 . A A . 15 PHE HD1 1 1
3 4278 1 1 15 PHE HD2 H -13.383 41.873 22.292 1.00 . A A . 15 PHE HD2 1 1
3 4279 1 1 15 PHE HE1 H -10.001 41.587 25.909 1.00 . A A . 15 PHE HE1 1 1
3 4280 1 1 15 PHE HE2 H -11.865 39.916 22.419 1.00 . A A . 15 PHE HE2 1 1
3 4281 1 1 15 PHE HZ H -10.175 39.773 24.228 1.00 . A A . 15 PHE HZ 1 1
3 4282 1 1 15 PHE N N -13.263 46.461 23.866 1.00 . A A . 15 PHE N 1 1
3 4283 1 1 15 PHE O O -12.082 44.635 21.096 1.00 . A A . 15 PHE O 1 1
3 4284 1 1 16 ARG C C -13.164 46.629 19.193 1.00 . A A . 16 ARG C 1 1
3 4285 1 1 16 ARG CA C -14.265 45.864 19.920 1.00 . A A . 16 ARG CA 1 1
3 4286 1 1 16 ARG CB C -15.614 46.544 19.674 1.00 . A A . 16 ARG CB 1 1
3 4287 1 1 16 ARG CD C -17.281 47.200 17.934 1.00 . A A . 16 ARG CD 1 1
3 4288 1 1 16 ARG CG C -15.966 46.460 18.189 1.00 . A A . 16 ARG CG 1 1
3 4289 1 1 16 ARG CZ C -18.073 49.497 17.864 1.00 . A A . 16 ARG CZ 1 1
3 4290 1 1 16 ARG H H -14.607 46.244 21.981 1.00 . A A . 16 ARG H 1 1
3 4291 1 1 16 ARG HA H -14.306 44.857 19.533 1.00 . A A . 16 ARG HA 1 1
3 4292 1 1 16 ARG HB2 H -16.377 46.048 20.255 1.00 . A A . 16 ARG HB2 1 1
3 4293 1 1 16 ARG HB3 H -15.553 47.581 19.969 1.00 . A A . 16 ARG HB3 1 1
3 4294 1 1 16 ARG HD2 H -17.675 46.907 16.972 1.00 . A A . 16 ARG HD2 1 1
3 4295 1 1 16 ARG HD3 H -17.991 46.940 18.704 1.00 . A A . 16 ARG HD3 1 1
3 4296 1 1 16 ARG HE H -16.142 48.986 18.004 1.00 . A A . 16 ARG HE 1 1
3 4297 1 1 16 ARG HG2 H -15.177 46.914 17.605 1.00 . A A . 16 ARG HG2 1 1
3 4298 1 1 16 ARG HG3 H -16.077 45.425 17.902 1.00 . A A . 16 ARG HG3 1 1
3 4299 1 1 16 ARG HH11 H -19.473 48.068 17.795 1.00 . A A . 16 ARG HH11 1 1
3 4300 1 1 16 ARG HH12 H -20.060 49.696 17.732 1.00 . A A . 16 ARG HH12 1 1
3 4301 1 1 16 ARG HH21 H -16.907 51.123 17.926 1.00 . A A . 16 ARG HH21 1 1
3 4302 1 1 16 ARG HH22 H -18.608 51.424 17.806 1.00 . A A . 16 ARG HH22 1 1
3 4303 1 1 16 ARG N N -13.988 45.811 21.351 1.00 . A A . 16 ARG N 1 1
3 4304 1 1 16 ARG NE N -17.058 48.642 17.942 1.00 . A A . 16 ARG NE 1 1
3 4305 1 1 16 ARG NH1 N -19.297 49.052 17.792 1.00 . A A . 16 ARG NH1 1 1
3 4306 1 1 16 ARG NH2 N -17.844 50.781 17.866 1.00 . A A . 16 ARG NH2 1 1
3 4307 1 1 16 ARG O O -12.711 46.222 18.124 1.00 . A A . 16 ARG O 1 1
3 4308 1 1 17 ARG C C -10.318 47.922 19.410 1.00 . A A . 17 ARG C 1 1
3 4309 1 1 17 ARG CA C -11.687 48.560 19.192 1.00 . A A . 17 ARG CA 1 1
3 4310 1 1 17 ARG CB C -11.706 49.959 19.813 1.00 . A A . 17 ARG CB 1 1
3 4311 1 1 17 ARG CD C -12.746 51.406 18.062 1.00 . A A . 17 ARG CD 1 1
3 4312 1 1 17 ARG CG C -12.983 50.689 19.391 1.00 . A A . 17 ARG CG 1 1
3 4313 1 1 17 ARG CZ C -12.053 53.620 17.343 1.00 . A A . 17 ARG CZ 1 1
3 4314 1 1 17 ARG H H -13.137 48.015 20.637 1.00 . A A . 17 ARG H 1 1
3 4315 1 1 17 ARG HA H -11.868 48.648 18.131 1.00 . A A . 17 ARG HA 1 1
3 4316 1 1 17 ARG HB2 H -11.677 49.874 20.889 1.00 . A A . 17 ARG HB2 1 1
3 4317 1 1 17 ARG HB3 H -10.847 50.516 19.471 1.00 . A A . 17 ARG HB3 1 1
3 4318 1 1 17 ARG HD2 H -12.122 50.792 17.431 1.00 . A A . 17 ARG HD2 1 1
3 4319 1 1 17 ARG HD3 H -13.695 51.572 17.572 1.00 . A A . 17 ARG HD3 1 1
3 4320 1 1 17 ARG HE H -11.658 52.862 19.153 1.00 . A A . 17 ARG HE 1 1
3 4321 1 1 17 ARG HG2 H -13.785 49.974 19.278 1.00 . A A . 17 ARG HG2 1 1
3 4322 1 1 17 ARG HG3 H -13.250 51.414 20.147 1.00 . A A . 17 ARG HG3 1 1
3 4323 1 1 17 ARG HH11 H -13.088 52.532 16.020 1.00 . A A . 17 ARG HH11 1 1
3 4324 1 1 17 ARG HH12 H -12.599 54.104 15.479 1.00 . A A . 17 ARG HH12 1 1
3 4325 1 1 17 ARG HH21 H -11.010 54.922 18.451 1.00 . A A . 17 ARG HH21 1 1
3 4326 1 1 17 ARG HH22 H -11.422 55.457 16.855 1.00 . A A . 17 ARG HH22 1 1
3 4327 1 1 17 ARG N N -12.738 47.741 19.785 1.00 . A A . 17 ARG N 1 1
3 4328 1 1 17 ARG NE N -12.085 52.687 18.289 1.00 . A A . 17 ARG NE 1 1
3 4329 1 1 17 ARG NH1 N -12.625 53.401 16.191 1.00 . A A . 17 ARG NH1 1 1
3 4330 1 1 17 ARG NH2 N -11.448 54.755 17.567 1.00 . A A . 17 ARG NH2 1 1
3 4331 1 1 17 ARG O O -9.438 48.009 18.553 1.00 . A A . 17 ARG O 1 1
3 4332 1 1 18 ILE C C -8.624 45.435 19.989 1.00 . A A . 18 ILE C 1 1
3 4333 1 1 18 ILE CA C -8.875 46.640 20.893 1.00 . A A . 18 ILE CA 1 1
3 4334 1 1 18 ILE CB C -8.880 46.188 22.354 1.00 . A A . 18 ILE CB 1 1
3 4335 1 1 18 ILE CD1 C -8.696 46.955 24.725 1.00 . A A . 18 ILE CD1 1 1
3 4336 1 1 18 ILE CG1 C -8.728 47.408 23.265 1.00 . A A . 18 ILE CG1 1 1
3 4337 1 1 18 ILE CG2 C -7.716 45.225 22.594 1.00 . A A . 18 ILE CG2 1 1
3 4338 1 1 18 ILE H H -10.882 47.253 21.212 1.00 . A A . 18 ILE H 1 1
3 4339 1 1 18 ILE HA H -8.075 47.352 20.755 1.00 . A A . 18 ILE HA 1 1
3 4340 1 1 18 ILE HB H -9.812 45.687 22.571 1.00 . A A . 18 ILE HB 1 1
3 4341 1 1 18 ILE HD11 H -9.672 46.589 25.010 1.00 . A A . 18 ILE HD11 1 1
3 4342 1 1 18 ILE HD12 H -8.428 47.790 25.356 1.00 . A A . 18 ILE HD12 1 1
3 4343 1 1 18 ILE HD13 H -7.968 46.167 24.842 1.00 . A A . 18 ILE HD13 1 1
3 4344 1 1 18 ILE HG12 H -7.809 47.922 23.026 1.00 . A A . 18 ILE HG12 1 1
3 4345 1 1 18 ILE HG13 H -9.563 48.075 23.115 1.00 . A A . 18 ILE HG13 1 1
3 4346 1 1 18 ILE HG21 H -6.796 45.683 22.262 1.00 . A A . 18 ILE HG21 1 1
3 4347 1 1 18 ILE HG22 H -7.884 44.312 22.041 1.00 . A A . 18 ILE HG22 1 1
3 4348 1 1 18 ILE HG23 H -7.647 45.000 23.648 1.00 . A A . 18 ILE HG23 1 1
3 4349 1 1 18 ILE N N -10.144 47.286 20.565 1.00 . A A . 18 ILE N 1 1
3 4350 1 1 18 ILE O O -7.483 45.122 19.664 1.00 . A A . 18 ILE O 1 1
3 4351 1 1 19 PHE C C -9.195 43.992 17.333 1.00 . A A . 19 PHE C 1 1
3 4352 1 1 19 PHE CA C -9.611 43.590 18.741 1.00 . A A . 19 PHE CA 1 1
3 4353 1 1 19 PHE CB C -10.967 42.885 18.688 1.00 . A A . 19 PHE CB 1 1
3 4354 1 1 19 PHE CD1 C -10.350 40.609 19.577 1.00 . A A . 19 PHE CD1 1 1
3 4355 1 1 19 PHE CD2 C -10.991 40.818 17.248 1.00 . A A . 19 PHE CD2 1 1
3 4356 1 1 19 PHE CE1 C -10.165 39.233 19.402 1.00 . A A . 19 PHE CE1 1 1
3 4357 1 1 19 PHE CE2 C -10.804 39.442 17.073 1.00 . A A . 19 PHE CE2 1 1
3 4358 1 1 19 PHE CG C -10.762 41.401 18.500 1.00 . A A . 19 PHE CG 1 1
3 4359 1 1 19 PHE CZ C -10.392 38.649 18.150 1.00 . A A . 19 PHE CZ 1 1
3 4360 1 1 19 PHE H H -10.574 45.069 19.894 1.00 . A A . 19 PHE H 1 1
3 4361 1 1 19 PHE HA H -8.879 42.909 19.146 1.00 . A A . 19 PHE HA 1 1
3 4362 1 1 19 PHE HB2 H -11.498 43.060 19.612 1.00 . A A . 19 PHE HB2 1 1
3 4363 1 1 19 PHE HB3 H -11.543 43.275 17.863 1.00 . A A . 19 PHE HB3 1 1
3 4364 1 1 19 PHE HD1 H -10.174 41.060 20.543 1.00 . A A . 19 PHE HD1 1 1
3 4365 1 1 19 PHE HD2 H -11.308 41.431 16.417 1.00 . A A . 19 PHE HD2 1 1
3 4366 1 1 19 PHE HE1 H -9.847 38.621 20.233 1.00 . A A . 19 PHE HE1 1 1
3 4367 1 1 19 PHE HE2 H -10.979 38.992 16.106 1.00 . A A . 19 PHE HE2 1 1
3 4368 1 1 19 PHE HZ H -10.249 37.587 18.015 1.00 . A A . 19 PHE HZ 1 1
3 4369 1 1 19 PHE N N -9.702 44.766 19.599 1.00 . A A . 19 PHE N 1 1
3 4370 1 1 19 PHE O O -8.221 43.470 16.791 1.00 . A A . 19 PHE O 1 1
3 4371 1 1 20 ILE C C -8.231 46.090 15.482 1.00 . A A . 20 ILE C 1 1
3 4372 1 1 20 ILE CA C -9.588 45.417 15.422 1.00 . A A . 20 ILE CA 1 1
3 4373 1 1 20 ILE CB C -10.640 46.410 14.927 1.00 . A A . 20 ILE CB 1 1
3 4374 1 1 20 ILE CD1 C -12.034 44.461 14.220 1.00 . A A . 20 ILE CD1 1 1
3 4375 1 1 20 ILE CG1 C -12.026 45.768 15.014 1.00 . A A . 20 ILE CG1 1 1
3 4376 1 1 20 ILE CG2 C -10.341 46.782 13.474 1.00 . A A . 20 ILE CG2 1 1
3 4377 1 1 20 ILE H H -10.677 45.339 17.236 1.00 . A A . 20 ILE H 1 1
3 4378 1 1 20 ILE HA H -9.541 44.577 14.743 1.00 . A A . 20 ILE HA 1 1
3 4379 1 1 20 ILE HB H -10.612 47.299 15.541 1.00 . A A . 20 ILE HB 1 1
3 4380 1 1 20 ILE HD11 H -11.324 44.528 13.408 1.00 . A A . 20 ILE HD11 1 1
3 4381 1 1 20 ILE HD12 H -13.022 44.289 13.820 1.00 . A A . 20 ILE HD12 1 1
3 4382 1 1 20 ILE HD13 H -11.762 43.644 14.869 1.00 . A A . 20 ILE HD13 1 1
3 4383 1 1 20 ILE HG12 H -12.263 45.563 16.049 1.00 . A A . 20 ILE HG12 1 1
3 4384 1 1 20 ILE HG13 H -12.762 46.443 14.603 1.00 . A A . 20 ILE HG13 1 1
3 4385 1 1 20 ILE HG21 H -9.668 46.053 13.048 1.00 . A A . 20 ILE HG21 1 1
3 4386 1 1 20 ILE HG22 H -9.881 47.759 13.441 1.00 . A A . 20 ILE HG22 1 1
3 4387 1 1 20 ILE HG23 H -11.262 46.797 12.909 1.00 . A A . 20 ILE HG23 1 1
3 4388 1 1 20 ILE N N -9.922 44.942 16.754 1.00 . A A . 20 ILE N 1 1
3 4389 1 1 20 ILE O O -7.412 45.963 14.574 1.00 . A A . 20 ILE O 1 1
3 4390 1 1 21 THR C C -5.662 46.445 17.153 1.00 . A A . 21 THR C 1 1
3 4391 1 1 21 THR CA C -6.739 47.465 16.811 1.00 . A A . 21 THR CA 1 1
3 4392 1 1 21 THR CB C -6.875 48.473 17.954 1.00 . A A . 21 THR CB 1 1
3 4393 1 1 21 THR CG2 C -5.546 49.201 18.157 1.00 . A A . 21 THR CG2 1 1
3 4394 1 1 21 THR H H -8.694 46.828 17.280 1.00 . A A . 21 THR H 1 1
3 4395 1 1 21 THR HA H -6.456 47.991 15.911 1.00 . A A . 21 THR HA 1 1
3 4396 1 1 21 THR HB H -7.137 47.954 18.863 1.00 . A A . 21 THR HB 1 1
3 4397 1 1 21 THR HG1 H -8.020 49.401 16.685 1.00 . A A . 21 THR HG1 1 1
3 4398 1 1 21 THR HG21 H -5.086 48.862 19.073 1.00 . A A . 21 THR HG21 1 1
3 4399 1 1 21 THR HG22 H -5.723 50.265 18.214 1.00 . A A . 21 THR HG22 1 1
3 4400 1 1 21 THR HG23 H -4.890 48.989 17.324 1.00 . A A . 21 THR HG23 1 1
3 4401 1 1 21 THR N N -8.001 46.787 16.589 1.00 . A A . 21 THR N 1 1
3 4402 1 1 21 THR O O -4.512 46.578 16.734 1.00 . A A . 21 THR O 1 1
3 4403 1 1 21 THR OG1 O -7.891 49.414 17.636 1.00 . A A . 21 THR OG1 1 1
3 4404 1 1 22 TYR C C -4.660 43.586 17.080 1.00 . A A . 22 TYR C 1 1
3 4405 1 1 22 TYR CA C -5.086 44.385 18.303 1.00 . A A . 22 TYR CA 1 1
3 4406 1 1 22 TYR CB C -5.705 43.435 19.334 1.00 . A A . 22 TYR CB 1 1
3 4407 1 1 22 TYR CD1 C -3.506 42.192 19.178 1.00 . A A . 22 TYR CD1 1 1
3 4408 1 1 22 TYR CD2 C -5.516 40.953 19.732 1.00 . A A . 22 TYR CD2 1 1
3 4409 1 1 22 TYR CE1 C -2.758 41.010 19.254 1.00 . A A . 22 TYR CE1 1 1
3 4410 1 1 22 TYR CE2 C -4.767 39.773 19.809 1.00 . A A . 22 TYR CE2 1 1
3 4411 1 1 22 TYR CG C -4.887 42.164 19.417 1.00 . A A . 22 TYR CG 1 1
3 4412 1 1 22 TYR CZ C -3.388 39.801 19.570 1.00 . A A . 22 TYR CZ 1 1
3 4413 1 1 22 TYR H H -6.977 45.356 18.224 1.00 . A A . 22 TYR H 1 1
3 4414 1 1 22 TYR HA H -4.220 44.861 18.737 1.00 . A A . 22 TYR HA 1 1
3 4415 1 1 22 TYR HB2 H -5.724 43.915 20.301 1.00 . A A . 22 TYR HB2 1 1
3 4416 1 1 22 TYR HB3 H -6.711 43.189 19.034 1.00 . A A . 22 TYR HB3 1 1
3 4417 1 1 22 TYR HD1 H -3.017 43.119 18.935 1.00 . A A . 22 TYR HD1 1 1
3 4418 1 1 22 TYR HD2 H -6.580 40.930 19.917 1.00 . A A . 22 TYR HD2 1 1
3 4419 1 1 22 TYR HE1 H -1.694 41.033 19.070 1.00 . A A . 22 TYR HE1 1 1
3 4420 1 1 22 TYR HE2 H -5.253 38.839 20.053 1.00 . A A . 22 TYR HE2 1 1
3 4421 1 1 22 TYR HH H -2.122 38.568 18.844 1.00 . A A . 22 TYR HH 1 1
3 4422 1 1 22 TYR N N -6.042 45.419 17.919 1.00 . A A . 22 TYR N 1 1
3 4423 1 1 22 TYR O O -3.471 43.441 16.799 1.00 . A A . 22 TYR O 1 1
3 4424 1 1 22 TYR OH O -2.649 38.637 19.644 1.00 . A A . 22 TYR OH 1 1
3 4425 1 1 23 MET C C -4.653 43.157 14.124 1.00 . A A . 23 MET C 1 1
3 4426 1 1 23 MET CA C -5.373 42.297 15.155 1.00 . A A . 23 MET CA 1 1
3 4427 1 1 23 MET CB C -6.683 41.769 14.564 1.00 . A A . 23 MET CB 1 1
3 4428 1 1 23 MET CE C -8.769 39.600 13.512 1.00 . A A . 23 MET CE 1 1
3 4429 1 1 23 MET CG C -7.270 40.701 15.490 1.00 . A A . 23 MET CG 1 1
3 4430 1 1 23 MET H H -6.575 43.230 16.625 1.00 . A A . 23 MET H 1 1
3 4431 1 1 23 MET HA H -4.745 41.459 15.415 1.00 . A A . 23 MET HA 1 1
3 4432 1 1 23 MET HB2 H -7.385 42.585 14.462 1.00 . A A . 23 MET HB2 1 1
3 4433 1 1 23 MET HB3 H -6.492 41.336 13.593 1.00 . A A . 23 MET HB3 1 1
3 4434 1 1 23 MET HE1 H -8.693 40.651 13.272 1.00 . A A . 23 MET HE1 1 1
3 4435 1 1 23 MET HE2 H -9.706 39.413 14.012 1.00 . A A . 23 MET HE2 1 1
3 4436 1 1 23 MET HE3 H -8.725 39.014 12.605 1.00 . A A . 23 MET HE3 1 1
3 4437 1 1 23 MET HG2 H -6.626 40.574 16.348 1.00 . A A . 23 MET HG2 1 1
3 4438 1 1 23 MET HG3 H -8.251 41.010 15.820 1.00 . A A . 23 MET HG3 1 1
3 4439 1 1 23 MET N N -5.646 43.075 16.353 1.00 . A A . 23 MET N 1 1
3 4440 1 1 23 MET O O -3.899 42.649 13.294 1.00 . A A . 23 MET O 1 1
3 4441 1 1 23 MET SD S -7.399 39.132 14.598 1.00 . A A . 23 MET SD 1 1
3 4442 1 1 24 ASP C C -2.740 45.411 13.469 1.00 . A A . 24 ASP C 1 1
3 4443 1 1 24 ASP CA C -4.249 45.385 13.250 1.00 . A A . 24 ASP CA 1 1
3 4444 1 1 24 ASP CB C -4.814 46.795 13.425 1.00 . A A . 24 ASP CB 1 1
3 4445 1 1 24 ASP CG C -4.135 47.751 12.448 1.00 . A A . 24 ASP CG 1 1
3 4446 1 1 24 ASP H H -5.497 44.817 14.874 1.00 . A A . 24 ASP H 1 1
3 4447 1 1 24 ASP HA H -4.450 45.052 12.242 1.00 . A A . 24 ASP HA 1 1
3 4448 1 1 24 ASP HB2 H -5.877 46.783 13.232 1.00 . A A . 24 ASP HB2 1 1
3 4449 1 1 24 ASP HB3 H -4.635 47.131 14.436 1.00 . A A . 24 ASP HB3 1 1
3 4450 1 1 24 ASP N N -4.887 44.465 14.186 1.00 . A A . 24 ASP N 1 1
3 4451 1 1 24 ASP O O -1.969 45.546 12.520 1.00 . A A . 24 ASP O 1 1
3 4452 1 1 24 ASP OD1 O -3.872 47.336 11.332 1.00 . A A . 24 ASP OD1 1 1
3 4453 1 1 24 ASP OD2 O -3.889 48.882 12.832 1.00 . A A . 24 ASP OD2 1 1
3 4454 1 1 25 ASN C C -0.203 44.084 14.445 1.00 . A A . 25 ASN C 1 1
3 4455 1 1 25 ASN CA C -0.905 45.293 15.054 1.00 . A A . 25 ASN CA 1 1
3 4456 1 1 25 ASN CB C -0.717 45.284 16.573 1.00 . A A . 25 ASN CB 1 1
3 4457 1 1 25 ASN CG C 0.336 46.313 16.974 1.00 . A A . 25 ASN CG 1 1
3 4458 1 1 25 ASN H H -2.986 45.178 15.442 1.00 . A A . 25 ASN H 1 1
3 4459 1 1 25 ASN HA H -0.462 46.193 14.655 1.00 . A A . 25 ASN HA 1 1
3 4460 1 1 25 ASN HB2 H -1.655 45.527 17.051 1.00 . A A . 25 ASN HB2 1 1
3 4461 1 1 25 ASN HB3 H -0.397 44.303 16.889 1.00 . A A . 25 ASN HB3 1 1
3 4462 1 1 25 ASN HD21 H 1.869 45.178 16.418 1.00 . A A . 25 ASN HD21 1 1
3 4463 1 1 25 ASN HD22 H 2.283 46.696 17.056 1.00 . A A . 25 ASN HD22 1 1
3 4464 1 1 25 ASN N N -2.325 45.281 14.725 1.00 . A A . 25 ASN N 1 1
3 4465 1 1 25 ASN ND2 N 1.602 46.039 16.801 1.00 . A A . 25 ASN ND2 1 1
3 4466 1 1 25 ASN O O 0.907 44.198 13.924 1.00 . A A . 25 ASN O 1 1
3 4467 1 1 25 ASN OD1 O -0.001 47.394 17.456 1.00 . A A . 25 ASN OD1 1 1
3 4468 1 1 26 TRP C C -0.244 41.774 12.441 1.00 . A A . 26 TRP C 1 1
3 4469 1 1 26 TRP CA C -0.275 41.708 13.963 1.00 . A A . 26 TRP CA 1 1
3 4470 1 1 26 TRP CB C -1.084 40.489 14.409 1.00 . A A . 26 TRP CB 1 1
3 4471 1 1 26 TRP CD1 C 0.818 39.369 15.643 1.00 . A A . 26 TRP CD1 1 1
3 4472 1 1 26 TRP CD2 C -0.089 38.044 14.067 1.00 . A A . 26 TRP CD2 1 1
3 4473 1 1 26 TRP CE2 C 0.952 37.301 14.673 1.00 . A A . 26 TRP CE2 1 1
3 4474 1 1 26 TRP CE3 C -0.824 37.432 13.036 1.00 . A A . 26 TRP CE3 1 1
3 4475 1 1 26 TRP CG C -0.154 39.354 14.701 1.00 . A A . 26 TRP CG 1 1
3 4476 1 1 26 TRP CH2 C 0.512 35.408 13.244 1.00 . A A . 26 TRP CH2 1 1
3 4477 1 1 26 TRP CZ2 C 1.253 35.999 14.271 1.00 . A A . 26 TRP CZ2 1 1
3 4478 1 1 26 TRP CZ3 C -0.525 36.122 12.629 1.00 . A A . 26 TRP CZ3 1 1
3 4479 1 1 26 TRP H H -1.736 42.894 14.940 1.00 . A A . 26 TRP H 1 1
3 4480 1 1 26 TRP HA H 0.737 41.606 14.328 1.00 . A A . 26 TRP HA 1 1
3 4481 1 1 26 TRP HB2 H -1.645 40.734 15.299 1.00 . A A . 26 TRP HB2 1 1
3 4482 1 1 26 TRP HB3 H -1.765 40.201 13.621 1.00 . A A . 26 TRP HB3 1 1
3 4483 1 1 26 TRP HD1 H 1.044 40.198 16.299 1.00 . A A . 26 TRP HD1 1 1
3 4484 1 1 26 TRP HE1 H 2.220 37.905 16.213 1.00 . A A . 26 TRP HE1 1 1
3 4485 1 1 26 TRP HE3 H -1.626 37.975 12.555 1.00 . A A . 26 TRP HE3 1 1
3 4486 1 1 26 TRP HH2 H 0.737 34.400 12.926 1.00 . A A . 26 TRP HH2 1 1
3 4487 1 1 26 TRP HZ2 H 2.053 35.453 14.748 1.00 . A A . 26 TRP HZ2 1 1
3 4488 1 1 26 TRP HZ3 H -1.097 35.663 11.836 1.00 . A A . 26 TRP HZ3 1 1
3 4489 1 1 26 TRP N N -0.854 42.928 14.514 1.00 . A A . 26 TRP N 1 1
3 4490 1 1 26 TRP NE1 N 1.475 38.152 15.627 1.00 . A A . 26 TRP NE1 1 1
3 4491 1 1 26 TRP O O 0.655 41.224 11.805 1.00 . A A . 26 TRP O 1 1
3 4492 1 1 27 ARG C C 0.029 43.112 9.876 1.00 . A A . 27 ARG C 1 1
3 4493 1 1 27 ARG CA C -1.296 42.584 10.413 1.00 . A A . 27 ARG CA 1 1
3 4494 1 1 27 ARG CB C -2.428 43.538 10.023 1.00 . A A . 27 ARG CB 1 1
3 4495 1 1 27 ARG CD C -2.863 42.420 7.826 1.00 . A A . 27 ARG CD 1 1
3 4496 1 1 27 ARG CG C -2.446 43.728 8.504 1.00 . A A . 27 ARG CG 1 1
3 4497 1 1 27 ARG CZ C -4.360 40.575 8.327 1.00 . A A . 27 ARG CZ 1 1
3 4498 1 1 27 ARG H H -1.918 42.874 12.418 1.00 . A A . 27 ARG H 1 1
3 4499 1 1 27 ARG HA H -1.490 41.614 9.982 1.00 . A A . 27 ARG HA 1 1
3 4500 1 1 27 ARG HB2 H -3.373 43.126 10.347 1.00 . A A . 27 ARG HB2 1 1
3 4501 1 1 27 ARG HB3 H -2.271 44.494 10.500 1.00 . A A . 27 ARG HB3 1 1
3 4502 1 1 27 ARG HD2 H -3.108 42.616 6.793 1.00 . A A . 27 ARG HD2 1 1
3 4503 1 1 27 ARG HD3 H -2.044 41.717 7.870 1.00 . A A . 27 ARG HD3 1 1
3 4504 1 1 27 ARG HE H -4.575 42.419 9.076 1.00 . A A . 27 ARG HE 1 1
3 4505 1 1 27 ARG HG2 H -3.150 44.506 8.248 1.00 . A A . 27 ARG HG2 1 1
3 4506 1 1 27 ARG HG3 H -1.461 44.009 8.163 1.00 . A A . 27 ARG HG3 1 1
3 4507 1 1 27 ARG HH11 H -2.842 40.186 7.081 1.00 . A A . 27 ARG HH11 1 1
3 4508 1 1 27 ARG HH12 H -3.891 38.851 7.425 1.00 . A A . 27 ARG HH12 1 1
3 4509 1 1 27 ARG HH21 H -5.956 40.672 9.532 1.00 . A A . 27 ARG HH21 1 1
3 4510 1 1 27 ARG HH22 H -5.654 39.125 8.813 1.00 . A A . 27 ARG HH22 1 1
3 4511 1 1 27 ARG N N -1.230 42.452 11.862 1.00 . A A . 27 ARG N 1 1
3 4512 1 1 27 ARG NE N -4.029 41.852 8.494 1.00 . A A . 27 ARG NE 1 1
3 4513 1 1 27 ARG NH1 N -3.642 39.811 7.550 1.00 . A A . 27 ARG NH1 1 1
3 4514 1 1 27 ARG NH2 N -5.405 40.086 8.938 1.00 . A A . 27 ARG NH2 1 1
3 4515 1 1 27 ARG O O 0.394 42.855 8.729 1.00 . A A . 27 ARG O 1 1
3 4516 1 1 28 GLN C C 3.107 43.318 10.363 1.00 . A A . 28 GLN C 1 1
3 4517 1 1 28 GLN CA C 2.035 44.401 10.333 1.00 . A A . 28 GLN CA 1 1
3 4518 1 1 28 GLN CB C 2.420 45.533 11.288 1.00 . A A . 28 GLN CB 1 1
3 4519 1 1 28 GLN CD C 2.168 47.437 9.687 1.00 . A A . 28 GLN CD 1 1
3 4520 1 1 28 GLN CG C 1.611 46.785 10.948 1.00 . A A . 28 GLN CG 1 1
3 4521 1 1 28 GLN H H 0.405 44.011 11.625 1.00 . A A . 28 GLN H 1 1
3 4522 1 1 28 GLN HA H 1.961 44.798 9.333 1.00 . A A . 28 GLN HA 1 1
3 4523 1 1 28 GLN HB2 H 2.210 45.232 12.305 1.00 . A A . 28 GLN HB2 1 1
3 4524 1 1 28 GLN HB3 H 3.472 45.746 11.186 1.00 . A A . 28 GLN HB3 1 1
3 4525 1 1 28 GLN HE21 H 3.954 47.785 10.480 1.00 . A A . 28 GLN HE21 1 1
3 4526 1 1 28 GLN HE22 H 3.760 48.297 8.873 1.00 . A A . 28 GLN HE22 1 1
3 4527 1 1 28 GLN HG2 H 0.579 46.513 10.785 1.00 . A A . 28 GLN HG2 1 1
3 4528 1 1 28 GLN HG3 H 1.673 47.485 11.768 1.00 . A A . 28 GLN HG3 1 1
3 4529 1 1 28 GLN N N 0.747 43.845 10.721 1.00 . A A . 28 GLN N 1 1
3 4530 1 1 28 GLN NE2 N 3.396 47.876 9.679 1.00 . A A . 28 GLN NE2 1 1
3 4531 1 1 28 GLN O O 4.120 43.413 9.671 1.00 . A A . 28 GLN O 1 1
3 4532 1 1 28 GLN OE1 O 1.465 47.548 8.683 1.00 . A A . 28 GLN OE1 1 1
3 4533 1 1 29 ASN C C 3.435 40.057 10.331 1.00 . A A . 29 ASN C 1 1
3 4534 1 1 29 ASN CA C 3.819 41.186 11.281 1.00 . A A . 29 ASN CA 1 1
3 4535 1 1 29 ASN CB C 3.840 40.660 12.718 1.00 . A A . 29 ASN CB 1 1
3 4536 1 1 29 ASN CG C 4.986 41.302 13.493 1.00 . A A . 29 ASN CG 1 1
3 4537 1 1 29 ASN H H 2.044 42.266 11.693 1.00 . A A . 29 ASN H 1 1
3 4538 1 1 29 ASN HA H 4.805 41.542 11.024 1.00 . A A . 29 ASN HA 1 1
3 4539 1 1 29 ASN HB2 H 2.903 40.897 13.200 1.00 . A A . 29 ASN HB2 1 1
3 4540 1 1 29 ASN HB3 H 3.975 39.588 12.705 1.00 . A A . 29 ASN HB3 1 1
3 4541 1 1 29 ASN HD21 H 3.830 42.667 14.357 1.00 . A A . 29 ASN HD21 1 1
3 4542 1 1 29 ASN HD22 H 5.474 42.738 14.774 1.00 . A A . 29 ASN HD22 1 1
3 4543 1 1 29 ASN N N 2.872 42.287 11.168 1.00 . A A . 29 ASN N 1 1
3 4544 1 1 29 ASN ND2 N 4.743 42.320 14.272 1.00 . A A . 29 ASN ND2 1 1
3 4545 1 1 29 ASN O O 4.282 39.268 9.913 1.00 . A A . 29 ASN O 1 1
3 4546 1 1 29 ASN OD1 O 6.131 40.865 13.387 1.00 . A A . 29 ASN OD1 1 1
3 4547 1 1 30 THR C C 2.151 39.198 7.673 1.00 . A A . 30 THR C 1 1
3 4548 1 1 30 THR CA C 1.661 38.949 9.096 1.00 . A A . 30 THR CA 1 1
3 4549 1 1 30 THR CB C 0.131 38.920 9.115 1.00 . A A . 30 THR CB 1 1
3 4550 1 1 30 THR CG2 C -0.379 38.063 7.956 1.00 . A A . 30 THR CG2 1 1
3 4551 1 1 30 THR H H 1.521 40.641 10.362 1.00 . A A . 30 THR H 1 1
3 4552 1 1 30 THR HA H 2.032 37.992 9.431 1.00 . A A . 30 THR HA 1 1
3 4553 1 1 30 THR HB H -0.249 39.923 9.011 1.00 . A A . 30 THR HB 1 1
3 4554 1 1 30 THR HG1 H 0.348 38.565 11.015 1.00 . A A . 30 THR HG1 1 1
3 4555 1 1 30 THR HG21 H -1.231 37.485 8.282 1.00 . A A . 30 THR HG21 1 1
3 4556 1 1 30 THR HG22 H 0.405 37.395 7.629 1.00 . A A . 30 THR HG22 1 1
3 4557 1 1 30 THR HG23 H -0.671 38.703 7.137 1.00 . A A . 30 THR HG23 1 1
3 4558 1 1 30 THR N N 2.151 39.985 9.997 1.00 . A A . 30 THR N 1 1
3 4559 1 1 30 THR O O 2.608 38.279 6.993 1.00 . A A . 30 THR O 1 1
3 4560 1 1 30 THR OG1 O -0.313 38.369 10.347 1.00 . A A . 30 THR OG1 1 1
3 4561 1 1 31 THR C C 3.975 40.511 5.707 1.00 . A A . 31 THR C 1 1
3 4562 1 1 31 THR CA C 2.489 40.804 5.883 1.00 . A A . 31 THR CA 1 1
3 4563 1 1 31 THR CB C 2.228 42.289 5.626 1.00 . A A . 31 THR CB 1 1
3 4564 1 1 31 THR CG2 C 2.226 42.555 4.120 1.00 . A A . 31 THR CG2 1 1
3 4565 1 1 31 THR H H 1.681 41.139 7.813 1.00 . A A . 31 THR H 1 1
3 4566 1 1 31 THR HA H 1.930 40.223 5.166 1.00 . A A . 31 THR HA 1 1
3 4567 1 1 31 THR HB H 3.005 42.878 6.089 1.00 . A A . 31 THR HB 1 1
3 4568 1 1 31 THR HG1 H 0.718 43.501 5.812 1.00 . A A . 31 THR HG1 1 1
3 4569 1 1 31 THR HG21 H 3.196 42.313 3.710 1.00 . A A . 31 THR HG21 1 1
3 4570 1 1 31 THR HG22 H 2.007 43.596 3.938 1.00 . A A . 31 THR HG22 1 1
3 4571 1 1 31 THR HG23 H 1.473 41.940 3.649 1.00 . A A . 31 THR HG23 1 1
3 4572 1 1 31 THR N N 2.053 40.447 7.228 1.00 . A A . 31 THR N 1 1
3 4573 1 1 31 THR O O 4.394 39.955 4.693 1.00 . A A . 31 THR O 1 1
3 4574 1 1 31 THR OG1 O 0.968 42.649 6.175 1.00 . A A . 31 THR OG1 1 1
3 4575 1 1 32 ALA C C 6.515 39.180 6.484 1.00 . A A . 32 ALA C 1 1
3 4576 1 1 32 ALA CA C 6.206 40.665 6.654 1.00 . A A . 32 ALA CA 1 1
3 4577 1 1 32 ALA CB C 6.857 41.179 7.939 1.00 . A A . 32 ALA CB 1 1
3 4578 1 1 32 ALA H H 4.376 41.329 7.489 1.00 . A A . 32 ALA H 1 1
3 4579 1 1 32 ALA HA H 6.616 41.207 5.815 1.00 . A A . 32 ALA HA 1 1
3 4580 1 1 32 ALA HB1 H 7.919 40.990 7.905 1.00 . A A . 32 ALA HB1 1 1
3 4581 1 1 32 ALA HB2 H 6.427 40.670 8.788 1.00 . A A . 32 ALA HB2 1 1
3 4582 1 1 32 ALA HB3 H 6.683 42.242 8.029 1.00 . A A . 32 ALA HB3 1 1
3 4583 1 1 32 ALA N N 4.767 40.889 6.705 1.00 . A A . 32 ALA N 1 1
3 4584 1 1 32 ALA O O 7.471 38.811 5.804 1.00 . A A . 32 ALA O 1 1
3 4585 1 1 33 GLU C C 5.569 36.387 5.623 1.00 . A A . 33 GLU C 1 1
3 4586 1 1 33 GLU CA C 5.907 36.893 7.021 1.00 . A A . 33 GLU CA 1 1
3 4587 1 1 33 GLU CB C 5.035 36.175 8.053 1.00 . A A . 33 GLU CB 1 1
3 4588 1 1 33 GLU CD C 4.928 34.218 9.609 1.00 . A A . 33 GLU CD 1 1
3 4589 1 1 33 GLU CG C 5.822 35.014 8.665 1.00 . A A . 33 GLU CG 1 1
3 4590 1 1 33 GLU H H 4.957 38.684 7.642 1.00 . A A . 33 GLU H 1 1
3 4591 1 1 33 GLU HA H 6.943 36.674 7.231 1.00 . A A . 33 GLU HA 1 1
3 4592 1 1 33 GLU HB2 H 4.752 36.871 8.831 1.00 . A A . 33 GLU HB2 1 1
3 4593 1 1 33 GLU HB3 H 4.148 35.792 7.571 1.00 . A A . 33 GLU HB3 1 1
3 4594 1 1 33 GLU HG2 H 6.177 34.368 7.876 1.00 . A A . 33 GLU HG2 1 1
3 4595 1 1 33 GLU HG3 H 6.665 35.405 9.216 1.00 . A A . 33 GLU HG3 1 1
3 4596 1 1 33 GLU N N 5.703 38.334 7.111 1.00 . A A . 33 GLU N 1 1
3 4597 1 1 33 GLU O O 6.329 35.621 5.030 1.00 . A A . 33 GLU O 1 1
3 4598 1 1 33 GLU OE1 O 3.967 33.637 9.132 1.00 . A A . 33 GLU OE1 1 1
3 4599 1 1 33 GLU OE2 O 5.216 34.203 10.794 1.00 . A A . 33 GLU OE2 1 1
3 4600 1 1 34 GLN C C 5.110 36.670 2.751 1.00 . A A . 34 GLN C 1 1
3 4601 1 1 34 GLN CA C 4.005 36.400 3.768 1.00 . A A . 34 GLN CA 1 1
3 4602 1 1 34 GLN CB C 2.737 37.153 3.359 1.00 . A A . 34 GLN CB 1 1
3 4603 1 1 34 GLN CD C 0.367 36.357 3.239 1.00 . A A . 34 GLN CD 1 1
3 4604 1 1 34 GLN CG C 1.545 36.632 4.167 1.00 . A A . 34 GLN CG 1 1
3 4605 1 1 34 GLN H H 3.860 37.430 5.615 1.00 . A A . 34 GLN H 1 1
3 4606 1 1 34 GLN HA H 3.794 35.342 3.783 1.00 . A A . 34 GLN HA 1 1
3 4607 1 1 34 GLN HB2 H 2.869 38.209 3.550 1.00 . A A . 34 GLN HB2 1 1
3 4608 1 1 34 GLN HB3 H 2.549 37.000 2.307 1.00 . A A . 34 GLN HB3 1 1
3 4609 1 1 34 GLN HE21 H 0.107 34.496 3.879 1.00 . A A . 34 GLN HE21 1 1
3 4610 1 1 34 GLN HE22 H -0.971 35.004 2.672 1.00 . A A . 34 GLN HE22 1 1
3 4611 1 1 34 GLN HG2 H 1.825 35.720 4.673 1.00 . A A . 34 GLN HG2 1 1
3 4612 1 1 34 GLN HG3 H 1.257 37.373 4.898 1.00 . A A . 34 GLN HG3 1 1
3 4613 1 1 34 GLN N N 4.427 36.820 5.099 1.00 . A A . 34 GLN N 1 1
3 4614 1 1 34 GLN NE2 N -0.214 35.188 3.265 1.00 . A A . 34 GLN NE2 1 1
3 4615 1 1 34 GLN O O 5.275 35.925 1.786 1.00 . A A . 34 GLN O 1 1
3 4616 1 1 34 GLN OE1 O -0.034 37.229 2.468 1.00 . A A . 34 GLN OE1 1 1
3 4617 1 1 35 GLU C C 8.094 37.091 2.190 1.00 . A A . 35 GLU C 1 1
3 4618 1 1 35 GLU CA C 6.955 38.099 2.079 1.00 . A A . 35 GLU CA 1 1
3 4619 1 1 35 GLU CB C 7.474 39.498 2.418 1.00 . A A . 35 GLU CB 1 1
3 4620 1 1 35 GLU CD C 6.494 41.694 3.109 1.00 . A A . 35 GLU CD 1 1
3 4621 1 1 35 GLU CG C 6.383 40.531 2.129 1.00 . A A . 35 GLU CG 1 1
3 4622 1 1 35 GLU H H 5.688 38.296 3.766 1.00 . A A . 35 GLU H 1 1
3 4623 1 1 35 GLU HA H 6.586 38.100 1.065 1.00 . A A . 35 GLU HA 1 1
3 4624 1 1 35 GLU HB2 H 7.743 39.538 3.464 1.00 . A A . 35 GLU HB2 1 1
3 4625 1 1 35 GLU HB3 H 8.342 39.716 1.814 1.00 . A A . 35 GLU HB3 1 1
3 4626 1 1 35 GLU HG2 H 6.496 40.899 1.120 1.00 . A A . 35 GLU HG2 1 1
3 4627 1 1 35 GLU HG3 H 5.414 40.067 2.235 1.00 . A A . 35 GLU HG3 1 1
3 4628 1 1 35 GLU N N 5.865 37.740 2.979 1.00 . A A . 35 GLU N 1 1
3 4629 1 1 35 GLU O O 8.747 36.766 1.199 1.00 . A A . 35 GLU O 1 1
3 4630 1 1 35 GLU OE1 O 7.609 42.050 3.454 1.00 . A A . 35 GLU OE1 1 1
3 4631 1 1 35 GLU OE2 O 5.462 42.214 3.498 1.00 . A A . 35 GLU OE2 1 1
3 4632 1 1 36 ALA C C 9.087 34.327 2.883 1.00 . A A . 36 ALA C 1 1
3 4633 1 1 36 ALA CA C 9.388 35.624 3.626 1.00 . A A . 36 ALA CA 1 1
3 4634 1 1 36 ALA CB C 9.528 35.337 5.123 1.00 . A A . 36 ALA CB 1 1
3 4635 1 1 36 ALA H H 7.773 36.890 4.156 1.00 . A A . 36 ALA H 1 1
3 4636 1 1 36 ALA HA H 10.319 36.030 3.261 1.00 . A A . 36 ALA HA 1 1
3 4637 1 1 36 ALA HB1 H 9.791 34.299 5.268 1.00 . A A . 36 ALA HB1 1 1
3 4638 1 1 36 ALA HB2 H 8.590 35.543 5.618 1.00 . A A . 36 ALA HB2 1 1
3 4639 1 1 36 ALA HB3 H 10.299 35.966 5.540 1.00 . A A . 36 ALA HB3 1 1
3 4640 1 1 36 ALA N N 8.326 36.597 3.401 1.00 . A A . 36 ALA N 1 1
3 4641 1 1 36 ALA O O 9.984 33.702 2.317 1.00 . A A . 36 ALA O 1 1
3 4642 1 1 37 LEU C C 7.440 32.898 0.695 1.00 . A A . 37 LEU C 1 1
3 4643 1 1 37 LEU CA C 7.409 32.707 2.208 1.00 . A A . 37 LEU CA 1 1
3 4644 1 1 37 LEU CB C 5.997 32.314 2.648 1.00 . A A . 37 LEU CB 1 1
3 4645 1 1 37 LEU CD1 C 6.414 29.868 2.943 1.00 . A A . 37 LEU CD1 1 1
3 4646 1 1 37 LEU CD2 C 4.158 30.674 2.237 1.00 . A A . 37 LEU CD2 1 1
3 4647 1 1 37 LEU CG C 5.665 30.918 2.120 1.00 . A A . 37 LEU CG 1 1
3 4648 1 1 37 LEU H H 7.148 34.471 3.354 1.00 . A A . 37 LEU H 1 1
3 4649 1 1 37 LEU HA H 8.090 31.913 2.476 1.00 . A A . 37 LEU HA 1 1
3 4650 1 1 37 LEU HB2 H 5.943 32.316 3.728 1.00 . A A . 37 LEU HB2 1 1
3 4651 1 1 37 LEU HB3 H 5.286 33.024 2.251 1.00 . A A . 37 LEU HB3 1 1
3 4652 1 1 37 LEU HD11 H 5.924 28.911 2.838 1.00 . A A . 37 LEU HD11 1 1
3 4653 1 1 37 LEU HD12 H 6.415 30.159 3.984 1.00 . A A . 37 LEU HD12 1 1
3 4654 1 1 37 LEU HD13 H 7.432 29.792 2.590 1.00 . A A . 37 LEU HD13 1 1
3 4655 1 1 37 LEU HD21 H 3.976 29.626 2.421 1.00 . A A . 37 LEU HD21 1 1
3 4656 1 1 37 LEU HD22 H 3.673 30.969 1.318 1.00 . A A . 37 LEU HD22 1 1
3 4657 1 1 37 LEU HD23 H 3.762 31.257 3.056 1.00 . A A . 37 LEU HD23 1 1
3 4658 1 1 37 LEU HG H 5.964 30.843 1.085 1.00 . A A . 37 LEU HG 1 1
3 4659 1 1 37 LEU N N 7.819 33.930 2.887 1.00 . A A . 37 LEU N 1 1
3 4660 1 1 37 LEU O O 7.948 32.049 -0.037 1.00 . A A . 37 LEU O 1 1
3 4661 1 1 38 GLN C C 8.260 34.663 -1.698 1.00 . A A . 38 GLN C 1 1
3 4662 1 1 38 GLN CA C 6.865 34.311 -1.194 1.00 . A A . 38 GLN CA 1 1
3 4663 1 1 38 GLN CB C 5.908 35.476 -1.469 1.00 . A A . 38 GLN CB 1 1
3 4664 1 1 38 GLN CD C 7.366 37.142 -2.640 1.00 . A A . 38 GLN CD 1 1
3 4665 1 1 38 GLN CG C 6.661 36.801 -1.331 1.00 . A A . 38 GLN CG 1 1
3 4666 1 1 38 GLN H H 6.504 34.659 0.866 1.00 . A A . 38 GLN H 1 1
3 4667 1 1 38 GLN HA H 6.511 33.439 -1.722 1.00 . A A . 38 GLN HA 1 1
3 4668 1 1 38 GLN HB2 H 5.515 35.387 -2.472 1.00 . A A . 38 GLN HB2 1 1
3 4669 1 1 38 GLN HB3 H 5.096 35.450 -0.760 1.00 . A A . 38 GLN HB3 1 1
3 4670 1 1 38 GLN HE21 H 8.600 38.456 -1.805 1.00 . A A . 38 GLN HE21 1 1
3 4671 1 1 38 GLN HE22 H 8.789 38.245 -3.478 1.00 . A A . 38 GLN HE22 1 1
3 4672 1 1 38 GLN HG2 H 5.960 37.586 -1.087 1.00 . A A . 38 GLN HG2 1 1
3 4673 1 1 38 GLN HG3 H 7.393 36.718 -0.543 1.00 . A A . 38 GLN HG3 1 1
3 4674 1 1 38 GLN N N 6.894 34.019 0.235 1.00 . A A . 38 GLN N 1 1
3 4675 1 1 38 GLN NE2 N 8.332 38.020 -2.641 1.00 . A A . 38 GLN NE2 1 1
3 4676 1 1 38 GLN O O 8.554 34.522 -2.885 1.00 . A A . 38 GLN O 1 1
3 4677 1 1 38 GLN OE1 O 7.029 36.593 -3.689 1.00 . A A . 38 GLN OE1 1 1
3 4678 1 1 39 ALA C C 11.224 34.287 -1.719 1.00 . A A . 39 ALA C 1 1
3 4679 1 1 39 ALA CA C 10.476 35.492 -1.158 1.00 . A A . 39 ALA CA 1 1
3 4680 1 1 39 ALA CB C 11.219 36.036 0.063 1.00 . A A . 39 ALA CB 1 1
3 4681 1 1 39 ALA H H 8.824 35.216 0.141 1.00 . A A . 39 ALA H 1 1
3 4682 1 1 39 ALA HA H 10.439 36.263 -1.914 1.00 . A A . 39 ALA HA 1 1
3 4683 1 1 39 ALA HB1 H 12.284 36.004 -0.120 1.00 . A A . 39 ALA HB1 1 1
3 4684 1 1 39 ALA HB2 H 10.984 35.431 0.927 1.00 . A A . 39 ALA HB2 1 1
3 4685 1 1 39 ALA HB3 H 10.916 37.056 0.244 1.00 . A A . 39 ALA HB3 1 1
3 4686 1 1 39 ALA N N 9.115 35.123 -0.791 1.00 . A A . 39 ALA N 1 1
3 4687 1 1 39 ALA O O 11.914 34.388 -2.733 1.00 . A A . 39 ALA O 1 1
3 4688 1 1 40 LYS C C 10.769 31.045 -2.272 1.00 . A A . 40 LYS C 1 1
3 4689 1 1 40 LYS CA C 11.742 31.924 -1.494 1.00 . A A . 40 LYS CA 1 1
3 4690 1 1 40 LYS CB C 12.276 31.154 -0.284 1.00 . A A . 40 LYS CB 1 1
3 4691 1 1 40 LYS CD C 13.859 33.024 0.197 1.00 . A A . 40 LYS CD 1 1
3 4692 1 1 40 LYS CE C 14.619 33.710 1.335 1.00 . A A . 40 LYS CE 1 1
3 4693 1 1 40 LYS CG C 12.751 32.144 0.780 1.00 . A A . 40 LYS CG 1 1
3 4694 1 1 40 LYS H H 10.515 33.124 -0.252 1.00 . A A . 40 LYS H 1 1
3 4695 1 1 40 LYS HA H 12.571 32.185 -2.135 1.00 . A A . 40 LYS HA 1 1
3 4696 1 1 40 LYS HB2 H 11.490 30.534 0.123 1.00 . A A . 40 LYS HB2 1 1
3 4697 1 1 40 LYS HB3 H 13.103 30.533 -0.591 1.00 . A A . 40 LYS HB3 1 1
3 4698 1 1 40 LYS HD2 H 14.540 32.412 -0.375 1.00 . A A . 40 LYS HD2 1 1
3 4699 1 1 40 LYS HD3 H 13.423 33.775 -0.445 1.00 . A A . 40 LYS HD3 1 1
3 4700 1 1 40 LYS HE2 H 15.074 32.962 1.965 1.00 . A A . 40 LYS HE2 1 1
3 4701 1 1 40 LYS HE3 H 15.386 34.348 0.921 1.00 . A A . 40 LYS HE3 1 1
3 4702 1 1 40 LYS HG2 H 11.923 32.765 1.090 1.00 . A A . 40 LYS HG2 1 1
3 4703 1 1 40 LYS HG3 H 13.134 31.602 1.631 1.00 . A A . 40 LYS HG3 1 1
3 4704 1 1 40 LYS HZ1 H 14.125 35.428 2.402 1.00 . A A . 40 LYS HZ1 1 1
3 4705 1 1 40 LYS HZ2 H 13.410 34.010 3.003 1.00 . A A . 40 LYS HZ2 1 1
3 4706 1 1 40 LYS HZ3 H 12.818 34.726 1.579 1.00 . A A . 40 LYS HZ3 1 1
3 4707 1 1 40 LYS N N 11.079 33.145 -1.053 1.00 . A A . 40 LYS N 1 1
3 4708 1 1 40 LYS NZ N 13.671 34.530 2.140 1.00 . A A . 40 LYS NZ 1 1
3 4709 1 1 40 LYS O O 11.174 30.276 -3.146 1.00 . A A . 40 LYS O 1 1
3 4710 1 1 41 VAL C C 9.026 29.095 -3.191 1.00 . A A . 41 VAL C 1 1
3 4711 1 1 41 VAL CA C 8.451 30.387 -2.621 1.00 . A A . 41 VAL CA 1 1
3 4712 1 1 41 VAL CB C 7.827 31.213 -3.744 1.00 . A A . 41 VAL CB 1 1
3 4713 1 1 41 VAL CG1 C 8.813 31.329 -4.908 1.00 . A A . 41 VAL CG1 1 1
3 4714 1 1 41 VAL CG2 C 6.544 30.530 -4.227 1.00 . A A . 41 VAL CG2 1 1
3 4715 1 1 41 VAL H H 9.227 31.801 -1.246 1.00 . A A . 41 VAL H 1 1
3 4716 1 1 41 VAL HA H 7.683 30.139 -1.904 1.00 . A A . 41 VAL HA 1 1
3 4717 1 1 41 VAL HB H 7.593 32.199 -3.372 1.00 . A A . 41 VAL HB 1 1
3 4718 1 1 41 VAL HG11 H 9.822 31.355 -4.522 1.00 . A A . 41 VAL HG11 1 1
3 4719 1 1 41 VAL HG12 H 8.615 32.236 -5.458 1.00 . A A . 41 VAL HG12 1 1
3 4720 1 1 41 VAL HG13 H 8.699 30.477 -5.563 1.00 . A A . 41 VAL HG13 1 1
3 4721 1 1 41 VAL HG21 H 6.423 30.700 -5.285 1.00 . A A . 41 VAL HG21 1 1
3 4722 1 1 41 VAL HG22 H 5.697 30.940 -3.696 1.00 . A A . 41 VAL HG22 1 1
3 4723 1 1 41 VAL HG23 H 6.608 29.469 -4.037 1.00 . A A . 41 VAL HG23 1 1
3 4724 1 1 41 VAL N N 9.486 31.168 -1.949 1.00 . A A . 41 VAL N 1 1
3 4725 1 1 41 VAL O O 8.650 28.666 -4.282 1.00 . A A . 41 VAL O 1 1
3 4726 1 1 42 ASP C C 10.473 27.066 -4.380 1.00 . A A . 42 ASP C 1 1
3 4727 1 1 42 ASP CA C 10.568 27.232 -2.867 1.00 . A A . 42 ASP CA 1 1
3 4728 1 1 42 ASP CB C 9.894 26.043 -2.180 1.00 . A A . 42 ASP CB 1 1
3 4729 1 1 42 ASP CG C 10.940 25.009 -1.773 1.00 . A A . 42 ASP CG 1 1
3 4730 1 1 42 ASP H H 10.191 28.876 -1.581 1.00 . A A . 42 ASP H 1 1
3 4731 1 1 42 ASP HA H 11.609 27.252 -2.583 1.00 . A A . 42 ASP HA 1 1
3 4732 1 1 42 ASP HB2 H 9.370 26.388 -1.301 1.00 . A A . 42 ASP HB2 1 1
3 4733 1 1 42 ASP HB3 H 9.188 25.589 -2.860 1.00 . A A . 42 ASP HB3 1 1
3 4734 1 1 42 ASP N N 9.938 28.481 -2.440 1.00 . A A . 42 ASP N 1 1
3 4735 1 1 42 ASP O O 9.577 26.389 -4.885 1.00 . A A . 42 ASP O 1 1
3 4736 1 1 42 ASP OD1 O 11.933 25.401 -1.184 1.00 . A A . 42 ASP OD1 1 1
3 4737 1 1 42 ASP OD2 O 10.731 23.841 -2.058 1.00 . A A . 42 ASP OD2 1 1
3 4738 1 1 43 ALA C C 11.878 26.226 -7.008 1.00 . A A . 43 ALA C 1 1
3 4739 1 1 43 ALA CA C 11.410 27.604 -6.553 1.00 . A A . 43 ALA CA 1 1
3 4740 1 1 43 ALA CB C 12.332 28.680 -7.129 1.00 . A A . 43 ALA CB 1 1
3 4741 1 1 43 ALA H H 12.090 28.215 -4.641 1.00 . A A . 43 ALA H 1 1
3 4742 1 1 43 ALA HA H 10.408 27.772 -6.919 1.00 . A A . 43 ALA HA 1 1
3 4743 1 1 43 ALA HB1 H 13.061 28.220 -7.779 1.00 . A A . 43 ALA HB1 1 1
3 4744 1 1 43 ALA HB2 H 12.839 29.188 -6.321 1.00 . A A . 43 ALA HB2 1 1
3 4745 1 1 43 ALA HB3 H 11.746 29.393 -7.690 1.00 . A A . 43 ALA HB3 1 1
3 4746 1 1 43 ALA N N 11.400 27.688 -5.098 1.00 . A A . 43 ALA N 1 1
3 4747 1 1 43 ALA O O 11.714 25.856 -8.171 1.00 . A A . 43 ALA O 1 1
3 4748 1 1 44 GLU C C 11.797 23.217 -6.798 1.00 . A A . 44 GLU C 1 1
3 4749 1 1 44 GLU CA C 12.952 24.135 -6.402 1.00 . A A . 44 GLU CA 1 1
3 4750 1 1 44 GLU CB C 13.683 23.549 -5.194 1.00 . A A . 44 GLU CB 1 1
3 4751 1 1 44 GLU CD C 16.018 22.843 -5.751 1.00 . A A . 44 GLU CD 1 1
3 4752 1 1 44 GLU CG C 15.150 23.982 -5.227 1.00 . A A . 44 GLU CG 1 1
3 4753 1 1 44 GLU H H 12.567 25.817 -5.174 1.00 . A A . 44 GLU H 1 1
3 4754 1 1 44 GLU HA H 13.643 24.202 -7.229 1.00 . A A . 44 GLU HA 1 1
3 4755 1 1 44 GLU HB2 H 13.221 23.908 -4.285 1.00 . A A . 44 GLU HB2 1 1
3 4756 1 1 44 GLU HB3 H 13.627 22.472 -5.225 1.00 . A A . 44 GLU HB3 1 1
3 4757 1 1 44 GLU HG2 H 15.256 24.840 -5.875 1.00 . A A . 44 GLU HG2 1 1
3 4758 1 1 44 GLU HG3 H 15.470 24.245 -4.230 1.00 . A A . 44 GLU HG3 1 1
3 4759 1 1 44 GLU N N 12.462 25.470 -6.085 1.00 . A A . 44 GLU N 1 1
3 4760 1 1 44 GLU O O 11.847 22.553 -7.834 1.00 . A A . 44 GLU O 1 1
3 4761 1 1 44 GLU OE1 O 15.624 22.226 -6.727 1.00 . A A . 44 GLU OE1 1 1
3 4762 1 1 44 GLU OE2 O 17.062 22.604 -5.167 1.00 . A A . 44 GLU OE2 1 1
3 4763 1 1 45 ASN C C 9.963 20.870 -6.125 1.00 . A A . 45 ASN C 1 1
3 4764 1 1 45 ASN CA C 9.598 22.347 -6.243 1.00 . A A . 45 ASN CA 1 1
3 4765 1 1 45 ASN CB C 9.069 22.632 -7.651 1.00 . A A . 45 ASN CB 1 1
3 4766 1 1 45 ASN CG C 9.458 24.043 -8.080 1.00 . A A . 45 ASN CG 1 1
3 4767 1 1 45 ASN H H 10.774 23.738 -5.157 1.00 . A A . 45 ASN H 1 1
3 4768 1 1 45 ASN HA H 8.824 22.575 -5.527 1.00 . A A . 45 ASN HA 1 1
3 4769 1 1 45 ASN HB2 H 9.489 21.917 -8.343 1.00 . A A . 45 ASN HB2 1 1
3 4770 1 1 45 ASN HB3 H 7.992 22.542 -7.652 1.00 . A A . 45 ASN HB3 1 1
3 4771 1 1 45 ASN HD21 H 10.665 23.424 -9.530 1.00 . A A . 45 ASN HD21 1 1
3 4772 1 1 45 ASN HD22 H 10.548 25.108 -9.353 1.00 . A A . 45 ASN HD22 1 1
3 4773 1 1 45 ASN N N 10.759 23.186 -5.969 1.00 . A A . 45 ASN N 1 1
3 4774 1 1 45 ASN ND2 N 10.293 24.206 -9.069 1.00 . A A . 45 ASN ND2 1 1
3 4775 1 1 45 ASN O O 9.090 20.018 -5.961 1.00 . A A . 45 ASN O 1 1
3 4776 1 1 45 ASN OD1 O 8.989 25.022 -7.499 1.00 . A A . 45 ASN OD1 1 1
3 4777 1 1 46 PHE C C 11.316 18.585 -4.776 1.00 . A A . 46 PHE C 1 1
3 4778 1 1 46 PHE CA C 11.724 19.196 -6.113 1.00 . A A . 46 PHE CA 1 1
3 4779 1 1 46 PHE CB C 13.250 19.152 -6.255 1.00 . A A . 46 PHE CB 1 1
3 4780 1 1 46 PHE CD1 C 13.092 17.019 -7.589 1.00 . A A . 46 PHE CD1 1 1
3 4781 1 1 46 PHE CD2 C 14.513 18.804 -8.409 1.00 . A A . 46 PHE CD2 1 1
3 4782 1 1 46 PHE CE1 C 13.441 16.233 -8.695 1.00 . A A . 46 PHE CE1 1 1
3 4783 1 1 46 PHE CE2 C 14.862 18.019 -9.515 1.00 . A A . 46 PHE CE2 1 1
3 4784 1 1 46 PHE CG C 13.628 18.304 -7.447 1.00 . A A . 46 PHE CG 1 1
3 4785 1 1 46 PHE CZ C 14.326 16.733 -9.657 1.00 . A A . 46 PHE CZ 1 1
3 4786 1 1 46 PHE H H 11.907 21.297 -6.343 1.00 . A A . 46 PHE H 1 1
3 4787 1 1 46 PHE HA H 11.280 18.619 -6.911 1.00 . A A . 46 PHE HA 1 1
3 4788 1 1 46 PHE HB2 H 13.626 20.155 -6.395 1.00 . A A . 46 PHE HB2 1 1
3 4789 1 1 46 PHE HB3 H 13.683 18.728 -5.362 1.00 . A A . 46 PHE HB3 1 1
3 4790 1 1 46 PHE HD1 H 12.410 16.632 -6.846 1.00 . A A . 46 PHE HD1 1 1
3 4791 1 1 46 PHE HD2 H 14.926 19.796 -8.299 1.00 . A A . 46 PHE HD2 1 1
3 4792 1 1 46 PHE HE1 H 13.028 15.241 -8.804 1.00 . A A . 46 PHE HE1 1 1
3 4793 1 1 46 PHE HE2 H 15.544 18.405 -10.258 1.00 . A A . 46 PHE HE2 1 1
3 4794 1 1 46 PHE HZ H 14.595 16.127 -10.509 1.00 . A A . 46 PHE HZ 1 1
3 4795 1 1 46 PHE N N 11.257 20.575 -6.211 1.00 . A A . 46 PHE N 1 1
3 4796 1 1 46 PHE O O 11.114 17.376 -4.670 1.00 . A A . 46 PHE O 1 1
3 4797 1 1 47 TYR C C 9.338 18.608 -2.383 1.00 . A A . 47 TYR C 1 1
3 4798 1 1 47 TYR CA C 10.821 18.969 -2.428 1.00 . A A . 47 TYR CA 1 1
3 4799 1 1 47 TYR CB C 11.105 20.064 -1.398 1.00 . A A . 47 TYR CB 1 1
3 4800 1 1 47 TYR CD1 C 13.591 19.652 -1.480 1.00 . A A . 47 TYR CD1 1 1
3 4801 1 1 47 TYR CD2 C 12.483 19.681 0.677 1.00 . A A . 47 TYR CD2 1 1
3 4802 1 1 47 TYR CE1 C 14.815 19.402 -0.848 1.00 . A A . 47 TYR CE1 1 1
3 4803 1 1 47 TYR CE2 C 13.706 19.430 1.309 1.00 . A A . 47 TYR CE2 1 1
3 4804 1 1 47 TYR CG C 12.425 19.791 -0.718 1.00 . A A . 47 TYR CG 1 1
3 4805 1 1 47 TYR CZ C 14.872 19.291 0.547 1.00 . A A . 47 TYR CZ 1 1
3 4806 1 1 47 TYR H H 11.377 20.384 -3.903 1.00 . A A . 47 TYR H 1 1
3 4807 1 1 47 TYR HA H 11.403 18.096 -2.178 1.00 . A A . 47 TYR HA 1 1
3 4808 1 1 47 TYR HB2 H 11.148 21.022 -1.895 1.00 . A A . 47 TYR HB2 1 1
3 4809 1 1 47 TYR HB3 H 10.317 20.077 -0.660 1.00 . A A . 47 TYR HB3 1 1
3 4810 1 1 47 TYR HD1 H 13.546 19.738 -2.556 1.00 . A A . 47 TYR HD1 1 1
3 4811 1 1 47 TYR HD2 H 11.583 19.787 1.264 1.00 . A A . 47 TYR HD2 1 1
3 4812 1 1 47 TYR HE1 H 15.714 19.294 -1.436 1.00 . A A . 47 TYR HE1 1 1
3 4813 1 1 47 TYR HE2 H 13.751 19.345 2.385 1.00 . A A . 47 TYR HE2 1 1
3 4814 1 1 47 TYR HH H 16.480 19.891 1.386 1.00 . A A . 47 TYR HH 1 1
3 4815 1 1 47 TYR N N 11.202 19.432 -3.759 1.00 . A A . 47 TYR N 1 1
3 4816 1 1 47 TYR O O 8.925 17.740 -1.615 1.00 . A A . 47 TYR O 1 1
3 4817 1 1 47 TYR OH O 16.080 19.045 1.170 1.00 . A A . 47 TYR OH 1 1
3 4818 1 1 48 TYR C C 6.796 17.688 -3.889 1.00 . A A . 48 TYR C 1 1
3 4819 1 1 48 TYR CA C 7.106 19.034 -3.240 1.00 . A A . 48 TYR CA 1 1
3 4820 1 1 48 TYR CB C 6.402 20.148 -4.019 1.00 . A A . 48 TYR CB 1 1
3 4821 1 1 48 TYR CD1 C 4.556 20.959 -2.507 1.00 . A A . 48 TYR CD1 1 1
3 4822 1 1 48 TYR CD2 C 3.994 19.483 -4.348 1.00 . A A . 48 TYR CD2 1 1
3 4823 1 1 48 TYR CE1 C 3.208 21.004 -2.132 1.00 . A A . 48 TYR CE1 1 1
3 4824 1 1 48 TYR CE2 C 2.645 19.528 -3.971 1.00 . A A . 48 TYR CE2 1 1
3 4825 1 1 48 TYR CG C 4.948 20.199 -3.615 1.00 . A A . 48 TYR CG 1 1
3 4826 1 1 48 TYR CZ C 2.253 20.288 -2.863 1.00 . A A . 48 TYR CZ 1 1
3 4827 1 1 48 TYR H H 8.928 19.971 -3.790 1.00 . A A . 48 TYR H 1 1
3 4828 1 1 48 TYR HA H 6.729 19.029 -2.229 1.00 . A A . 48 TYR HA 1 1
3 4829 1 1 48 TYR HB2 H 6.871 21.095 -3.796 1.00 . A A . 48 TYR HB2 1 1
3 4830 1 1 48 TYR HB3 H 6.474 19.949 -5.077 1.00 . A A . 48 TYR HB3 1 1
3 4831 1 1 48 TYR HD1 H 5.292 21.511 -1.943 1.00 . A A . 48 TYR HD1 1 1
3 4832 1 1 48 TYR HD2 H 4.296 18.896 -5.202 1.00 . A A . 48 TYR HD2 1 1
3 4833 1 1 48 TYR HE1 H 2.905 21.590 -1.277 1.00 . A A . 48 TYR HE1 1 1
3 4834 1 1 48 TYR HE2 H 1.909 18.975 -4.535 1.00 . A A . 48 TYR HE2 1 1
3 4835 1 1 48 TYR HH H 0.883 20.299 -1.534 1.00 . A A . 48 TYR HH 1 1
3 4836 1 1 48 TYR N N 8.543 19.285 -3.204 1.00 . A A . 48 TYR N 1 1
3 4837 1 1 48 TYR O O 5.937 16.945 -3.413 1.00 . A A . 48 TYR O 1 1
3 4838 1 1 48 TYR OH O 0.924 20.331 -2.491 1.00 . A A . 48 TYR OH 1 1
3 4839 1 1 49 VAL C C 7.866 14.950 -4.922 1.00 . A A . 49 VAL C 1 1
3 4840 1 1 49 VAL CA C 7.265 16.126 -5.688 1.00 . A A . 49 VAL CA 1 1
3 4841 1 1 49 VAL CB C 7.883 16.196 -7.085 1.00 . A A . 49 VAL CB 1 1
3 4842 1 1 49 VAL CG1 C 6.775 16.340 -8.131 1.00 . A A . 49 VAL CG1 1 1
3 4843 1 1 49 VAL CG2 C 8.818 17.405 -7.166 1.00 . A A . 49 VAL CG2 1 1
3 4844 1 1 49 VAL H H 8.156 18.015 -5.321 1.00 . A A . 49 VAL H 1 1
3 4845 1 1 49 VAL HA H 6.201 15.968 -5.787 1.00 . A A . 49 VAL HA 1 1
3 4846 1 1 49 VAL HB H 8.443 15.292 -7.277 1.00 . A A . 49 VAL HB 1 1
3 4847 1 1 49 VAL HG11 H 7.215 16.441 -9.111 1.00 . A A . 49 VAL HG11 1 1
3 4848 1 1 49 VAL HG12 H 6.182 17.216 -7.909 1.00 . A A . 49 VAL HG12 1 1
3 4849 1 1 49 VAL HG13 H 6.143 15.464 -8.108 1.00 . A A . 49 VAL HG13 1 1
3 4850 1 1 49 VAL HG21 H 9.418 17.336 -8.061 1.00 . A A . 49 VAL HG21 1 1
3 4851 1 1 49 VAL HG22 H 9.463 17.419 -6.300 1.00 . A A . 49 VAL HG22 1 1
3 4852 1 1 49 VAL HG23 H 8.232 18.312 -7.194 1.00 . A A . 49 VAL HG23 1 1
3 4853 1 1 49 VAL N N 7.490 17.383 -4.981 1.00 . A A . 49 VAL N 1 1
3 4854 1 1 49 VAL O O 7.237 13.901 -4.790 1.00 . A A . 49 VAL O 1 1
3 4855 1 1 50 ILE C C 8.879 13.584 -2.530 1.00 . A A . 50 ILE C 1 1
3 4856 1 1 50 ILE CA C 9.756 14.068 -3.681 1.00 . A A . 50 ILE CA 1 1
3 4857 1 1 50 ILE CB C 11.096 14.576 -3.138 1.00 . A A . 50 ILE CB 1 1
3 4858 1 1 50 ILE CD1 C 12.746 13.245 -4.460 1.00 . A A . 50 ILE CD1 1 1
3 4859 1 1 50 ILE CG1 C 12.094 13.418 -3.087 1.00 . A A . 50 ILE CG1 1 1
3 4860 1 1 50 ILE CG2 C 10.904 15.145 -1.729 1.00 . A A . 50 ILE CG2 1 1
3 4861 1 1 50 ILE H H 9.542 15.985 -4.563 1.00 . A A . 50 ILE H 1 1
3 4862 1 1 50 ILE HA H 9.944 13.240 -4.348 1.00 . A A . 50 ILE HA 1 1
3 4863 1 1 50 ILE HB H 11.474 15.351 -3.788 1.00 . A A . 50 ILE HB 1 1
3 4864 1 1 50 ILE HD11 H 12.920 12.195 -4.646 1.00 . A A . 50 ILE HD11 1 1
3 4865 1 1 50 ILE HD12 H 13.687 13.775 -4.481 1.00 . A A . 50 ILE HD12 1 1
3 4866 1 1 50 ILE HD13 H 12.092 13.643 -5.221 1.00 . A A . 50 ILE HD13 1 1
3 4867 1 1 50 ILE HG12 H 12.855 13.631 -2.350 1.00 . A A . 50 ILE HG12 1 1
3 4868 1 1 50 ILE HG13 H 11.577 12.508 -2.818 1.00 . A A . 50 ILE HG13 1 1
3 4869 1 1 50 ILE HG21 H 10.678 14.341 -1.044 1.00 . A A . 50 ILE HG21 1 1
3 4870 1 1 50 ILE HG22 H 10.090 15.854 -1.735 1.00 . A A . 50 ILE HG22 1 1
3 4871 1 1 50 ILE HG23 H 11.811 15.641 -1.416 1.00 . A A . 50 ILE HG23 1 1
3 4872 1 1 50 ILE N N 9.085 15.129 -4.425 1.00 . A A . 50 ILE N 1 1
3 4873 1 1 50 ILE O O 8.867 12.396 -2.203 1.00 . A A . 50 ILE O 1 1
3 4874 1 1 51 LEU C C 6.028 13.437 -1.319 1.00 . A A . 51 LEU C 1 1
3 4875 1 1 51 LEU CA C 7.267 14.168 -0.811 1.00 . A A . 51 LEU CA 1 1
3 4876 1 1 51 LEU CB C 6.848 15.440 -0.071 1.00 . A A . 51 LEU CB 1 1
3 4877 1 1 51 LEU CD1 C 8.088 15.070 2.071 1.00 . A A . 51 LEU CD1 1 1
3 4878 1 1 51 LEU CD2 C 5.886 16.255 2.082 1.00 . A A . 51 LEU CD2 1 1
3 4879 1 1 51 LEU CG C 6.702 15.141 1.421 1.00 . A A . 51 LEU CG 1 1
3 4880 1 1 51 LEU H H 8.196 15.439 -2.227 1.00 . A A . 51 LEU H 1 1
3 4881 1 1 51 LEU HA H 7.799 13.524 -0.127 1.00 . A A . 51 LEU HA 1 1
3 4882 1 1 51 LEU HB2 H 7.599 16.202 -0.214 1.00 . A A . 51 LEU HB2 1 1
3 4883 1 1 51 LEU HB3 H 5.902 15.787 -0.460 1.00 . A A . 51 LEU HB3 1 1
3 4884 1 1 51 LEU HD11 H 8.847 15.220 1.317 1.00 . A A . 51 LEU HD11 1 1
3 4885 1 1 51 LEU HD12 H 8.222 14.101 2.526 1.00 . A A . 51 LEU HD12 1 1
3 4886 1 1 51 LEU HD13 H 8.173 15.838 2.825 1.00 . A A . 51 LEU HD13 1 1
3 4887 1 1 51 LEU HD21 H 6.478 17.156 2.128 1.00 . A A . 51 LEU HD21 1 1
3 4888 1 1 51 LEU HD22 H 5.610 15.954 3.083 1.00 . A A . 51 LEU HD22 1 1
3 4889 1 1 51 LEU HD23 H 4.994 16.439 1.503 1.00 . A A . 51 LEU HD23 1 1
3 4890 1 1 51 LEU HG H 6.195 14.196 1.552 1.00 . A A . 51 LEU HG 1 1
3 4891 1 1 51 LEU N N 8.147 14.510 -1.922 1.00 . A A . 51 LEU N 1 1
3 4892 1 1 51 LEU O O 5.605 12.434 -0.745 1.00 . A A . 51 LEU O 1 1
3 4893 1 1 52 TYR C C 4.563 11.941 -3.501 1.00 . A A . 52 TYR C 1 1
3 4894 1 1 52 TYR CA C 4.258 13.346 -2.985 1.00 . A A . 52 TYR CA 1 1
3 4895 1 1 52 TYR CB C 3.752 14.212 -4.141 1.00 . A A . 52 TYR CB 1 1
3 4896 1 1 52 TYR CD1 C 1.414 13.402 -4.618 1.00 . A A . 52 TYR CD1 1 1
3 4897 1 1 52 TYR CD2 C 1.703 15.470 -3.383 1.00 . A A . 52 TYR CD2 1 1
3 4898 1 1 52 TYR CE1 C 0.024 13.545 -4.532 1.00 . A A . 52 TYR CE1 1 1
3 4899 1 1 52 TYR CE2 C 0.312 15.612 -3.297 1.00 . A A . 52 TYR CE2 1 1
3 4900 1 1 52 TYR CG C 2.253 14.365 -4.044 1.00 . A A . 52 TYR CG 1 1
3 4901 1 1 52 TYR CZ C -0.527 14.650 -3.872 1.00 . A A . 52 TYR CZ 1 1
3 4902 1 1 52 TYR H H 5.833 14.752 -2.815 1.00 . A A . 52 TYR H 1 1
3 4903 1 1 52 TYR HA H 3.488 13.284 -2.231 1.00 . A A . 52 TYR HA 1 1
3 4904 1 1 52 TYR HB2 H 4.215 15.187 -4.089 1.00 . A A . 52 TYR HB2 1 1
3 4905 1 1 52 TYR HB3 H 4.004 13.742 -5.080 1.00 . A A . 52 TYR HB3 1 1
3 4906 1 1 52 TYR HD1 H 1.839 12.551 -5.128 1.00 . A A . 52 TYR HD1 1 1
3 4907 1 1 52 TYR HD2 H 2.350 16.211 -2.940 1.00 . A A . 52 TYR HD2 1 1
3 4908 1 1 52 TYR HE1 H -0.623 12.803 -4.976 1.00 . A A . 52 TYR HE1 1 1
3 4909 1 1 52 TYR HE2 H -0.112 16.464 -2.787 1.00 . A A . 52 TYR HE2 1 1
3 4910 1 1 52 TYR HH H -2.267 13.940 -3.539 1.00 . A A . 52 TYR HH 1 1
3 4911 1 1 52 TYR N N 5.451 13.950 -2.401 1.00 . A A . 52 TYR N 1 1
3 4912 1 1 52 TYR O O 3.742 11.033 -3.378 1.00 . A A . 52 TYR O 1 1
3 4913 1 1 52 TYR OH O -1.896 14.791 -3.788 1.00 . A A . 52 TYR OH 1 1
3 4914 1 1 53 LEU C C 6.289 9.446 -3.513 1.00 . A A . 53 LEU C 1 1
3 4915 1 1 53 LEU CA C 6.147 10.482 -4.624 1.00 . A A . 53 LEU CA 1 1
3 4916 1 1 53 LEU CB C 7.479 10.623 -5.366 1.00 . A A . 53 LEU CB 1 1
3 4917 1 1 53 LEU CD1 C 8.176 9.348 -7.401 1.00 . A A . 53 LEU CD1 1 1
3 4918 1 1 53 LEU CD2 C 9.207 8.825 -5.186 1.00 . A A . 53 LEU CD2 1 1
3 4919 1 1 53 LEU CG C 7.920 9.256 -5.895 1.00 . A A . 53 LEU CG 1 1
3 4920 1 1 53 LEU H H 6.354 12.540 -4.159 1.00 . A A . 53 LEU H 1 1
3 4921 1 1 53 LEU HA H 5.396 10.146 -5.323 1.00 . A A . 53 LEU HA 1 1
3 4922 1 1 53 LEU HB2 H 7.357 11.309 -6.193 1.00 . A A . 53 LEU HB2 1 1
3 4923 1 1 53 LEU HB3 H 8.228 11.005 -4.689 1.00 . A A . 53 LEU HB3 1 1
3 4924 1 1 53 LEU HD11 H 8.360 8.360 -7.797 1.00 . A A . 53 LEU HD11 1 1
3 4925 1 1 53 LEU HD12 H 9.038 9.973 -7.581 1.00 . A A . 53 LEU HD12 1 1
3 4926 1 1 53 LEU HD13 H 7.313 9.777 -7.888 1.00 . A A . 53 LEU HD13 1 1
3 4927 1 1 53 LEU HD21 H 9.996 9.525 -5.415 1.00 . A A . 53 LEU HD21 1 1
3 4928 1 1 53 LEU HD22 H 9.491 7.839 -5.525 1.00 . A A . 53 LEU HD22 1 1
3 4929 1 1 53 LEU HD23 H 9.041 8.804 -4.119 1.00 . A A . 53 LEU HD23 1 1
3 4930 1 1 53 LEU HG H 7.143 8.528 -5.708 1.00 . A A . 53 LEU HG 1 1
3 4931 1 1 53 LEU N N 5.743 11.777 -4.085 1.00 . A A . 53 LEU N 1 1
3 4932 1 1 53 LEU O O 5.973 8.272 -3.705 1.00 . A A . 53 LEU O 1 1
3 4933 1 1 54 MET C C 5.642 8.339 -0.811 1.00 . A A . 54 MET C 1 1
3 4934 1 1 54 MET CA C 6.964 8.978 -1.228 1.00 . A A . 54 MET CA 1 1
3 4935 1 1 54 MET CB C 7.556 9.741 -0.042 1.00 . A A . 54 MET CB 1 1
3 4936 1 1 54 MET CE C 7.438 6.459 2.440 1.00 . A A . 54 MET CE 1 1
3 4937 1 1 54 MET CG C 7.441 8.889 1.224 1.00 . A A . 54 MET CG 1 1
3 4938 1 1 54 MET H H 7.016 10.828 -2.263 1.00 . A A . 54 MET H 1 1
3 4939 1 1 54 MET HA H 7.653 8.199 -1.516 1.00 . A A . 54 MET HA 1 1
3 4940 1 1 54 MET HB2 H 8.596 9.959 -0.237 1.00 . A A . 54 MET HB2 1 1
3 4941 1 1 54 MET HB3 H 7.015 10.665 0.099 1.00 . A A . 54 MET HB3 1 1
3 4942 1 1 54 MET HE1 H 6.363 6.493 2.560 1.00 . A A . 54 MET HE1 1 1
3 4943 1 1 54 MET HE2 H 7.901 7.025 3.232 1.00 . A A . 54 MET HE2 1 1
3 4944 1 1 54 MET HE3 H 7.778 5.434 2.483 1.00 . A A . 54 MET HE3 1 1
3 4945 1 1 54 MET HG2 H 8.111 9.272 1.980 1.00 . A A . 54 MET HG2 1 1
3 4946 1 1 54 MET HG3 H 6.427 8.923 1.591 1.00 . A A . 54 MET HG3 1 1
3 4947 1 1 54 MET N N 6.776 9.883 -2.357 1.00 . A A . 54 MET N 1 1
3 4948 1 1 54 MET O O 5.549 7.118 -0.679 1.00 . A A . 54 MET O 1 1
3 4949 1 1 54 MET SD S 7.886 7.176 0.839 1.00 . A A . 54 MET SD 1 1
3 4950 1 1 55 VAL C C 2.611 7.981 -1.355 1.00 . A A . 55 VAL C 1 1
3 4951 1 1 55 VAL CA C 3.319 8.667 -0.189 1.00 . A A . 55 VAL CA 1 1
3 4952 1 1 55 VAL CB C 2.458 9.819 0.336 1.00 . A A . 55 VAL CB 1 1
3 4953 1 1 55 VAL CG1 C 3.361 10.895 0.938 1.00 . A A . 55 VAL CG1 1 1
3 4954 1 1 55 VAL CG2 C 1.647 10.423 -0.813 1.00 . A A . 55 VAL CG2 1 1
3 4955 1 1 55 VAL H H 4.759 10.132 -0.712 1.00 . A A . 55 VAL H 1 1
3 4956 1 1 55 VAL HA H 3.456 7.948 0.605 1.00 . A A . 55 VAL HA 1 1
3 4957 1 1 55 VAL HB H 1.786 9.447 1.096 1.00 . A A . 55 VAL HB 1 1
3 4958 1 1 55 VAL HG11 H 2.870 11.342 1.789 1.00 . A A . 55 VAL HG11 1 1
3 4959 1 1 55 VAL HG12 H 3.560 11.654 0.196 1.00 . A A . 55 VAL HG12 1 1
3 4960 1 1 55 VAL HG13 H 4.293 10.447 1.254 1.00 . A A . 55 VAL HG13 1 1
3 4961 1 1 55 VAL HG21 H 1.202 11.352 -0.490 1.00 . A A . 55 VAL HG21 1 1
3 4962 1 1 55 VAL HG22 H 0.868 9.734 -1.105 1.00 . A A . 55 VAL HG22 1 1
3 4963 1 1 55 VAL HG23 H 2.297 10.609 -1.655 1.00 . A A . 55 VAL HG23 1 1
3 4964 1 1 55 VAL N N 4.626 9.168 -0.599 1.00 . A A . 55 VAL N 1 1
3 4965 1 1 55 VAL O O 1.646 7.244 -1.158 1.00 . A A . 55 VAL O 1 1
3 4966 1 1 56 MET C C 2.900 6.160 -3.867 1.00 . A A . 56 MET C 1 1
3 4967 1 1 56 MET CA C 2.501 7.627 -3.752 1.00 . A A . 56 MET CA 1 1
3 4968 1 1 56 MET CB C 2.950 8.382 -5.004 1.00 . A A . 56 MET CB 1 1
3 4969 1 1 56 MET CE C 3.799 7.763 -8.588 1.00 . A A . 56 MET CE 1 1
3 4970 1 1 56 MET CG C 2.431 7.659 -6.248 1.00 . A A . 56 MET CG 1 1
3 4971 1 1 56 MET H H 3.869 8.824 -2.664 1.00 . A A . 56 MET H 1 1
3 4972 1 1 56 MET HA H 1.426 7.692 -3.674 1.00 . A A . 56 MET HA 1 1
3 4973 1 1 56 MET HB2 H 2.557 9.387 -4.980 1.00 . A A . 56 MET HB2 1 1
3 4974 1 1 56 MET HB3 H 4.029 8.417 -5.034 1.00 . A A . 56 MET HB3 1 1
3 4975 1 1 56 MET HE1 H 4.550 7.402 -7.899 1.00 . A A . 56 MET HE1 1 1
3 4976 1 1 56 MET HE2 H 4.270 8.374 -9.342 1.00 . A A . 56 MET HE2 1 1
3 4977 1 1 56 MET HE3 H 3.305 6.927 -9.063 1.00 . A A . 56 MET HE3 1 1
3 4978 1 1 56 MET HG2 H 3.013 6.764 -6.412 1.00 . A A . 56 MET HG2 1 1
3 4979 1 1 56 MET HG3 H 1.394 7.393 -6.102 1.00 . A A . 56 MET HG3 1 1
3 4980 1 1 56 MET N N 3.097 8.229 -2.565 1.00 . A A . 56 MET N 1 1
3 4981 1 1 56 MET O O 2.073 5.265 -3.692 1.00 . A A . 56 MET O 1 1
3 4982 1 1 56 MET SD S 2.579 8.748 -7.685 1.00 . A A . 56 MET SD 1 1
3 4983 1 1 57 ILE C C 4.332 3.739 -3.050 1.00 . A A . 57 ILE C 1 1
3 4984 1 1 57 ILE CA C 4.670 4.554 -4.295 1.00 . A A . 57 ILE CA 1 1
3 4985 1 1 57 ILE CB C 6.184 4.566 -4.504 1.00 . A A . 57 ILE CB 1 1
3 4986 1 1 57 ILE CD1 C 8.141 3.241 -5.316 1.00 . A A . 57 ILE CD1 1 1
3 4987 1 1 57 ILE CG1 C 6.624 3.238 -5.124 1.00 . A A . 57 ILE CG1 1 1
3 4988 1 1 57 ILE CG2 C 6.885 4.753 -3.158 1.00 . A A . 57 ILE CG2 1 1
3 4989 1 1 57 ILE H H 4.789 6.670 -4.288 1.00 . A A . 57 ILE H 1 1
3 4990 1 1 57 ILE HA H 4.203 4.094 -5.153 1.00 . A A . 57 ILE HA 1 1
3 4991 1 1 57 ILE HB H 6.450 5.380 -5.164 1.00 . A A . 57 ILE HB 1 1
3 4992 1 1 57 ILE HD11 H 8.625 3.122 -4.357 1.00 . A A . 57 ILE HD11 1 1
3 4993 1 1 57 ILE HD12 H 8.446 4.178 -5.758 1.00 . A A . 57 ILE HD12 1 1
3 4994 1 1 57 ILE HD13 H 8.425 2.427 -5.966 1.00 . A A . 57 ILE HD13 1 1
3 4995 1 1 57 ILE HG12 H 6.344 2.425 -4.469 1.00 . A A . 57 ILE HG12 1 1
3 4996 1 1 57 ILE HG13 H 6.142 3.111 -6.082 1.00 . A A . 57 ILE HG13 1 1
3 4997 1 1 57 ILE HG21 H 6.475 5.617 -2.655 1.00 . A A . 57 ILE HG21 1 1
3 4998 1 1 57 ILE HG22 H 7.942 4.899 -3.319 1.00 . A A . 57 ILE HG22 1 1
3 4999 1 1 57 ILE HG23 H 6.732 3.876 -2.547 1.00 . A A . 57 ILE HG23 1 1
3 5000 1 1 57 ILE N N 4.174 5.918 -4.161 1.00 . A A . 57 ILE N 1 1
3 5001 1 1 57 ILE O O 3.974 2.565 -3.144 1.00 . A A . 57 ILE O 1 1
3 5002 1 1 58 GLY C C 2.690 3.248 -0.588 1.00 . A A . 58 GLY C 1 1
3 5003 1 1 58 GLY CA C 4.146 3.696 -0.629 1.00 . A A . 58 GLY CA 1 1
3 5004 1 1 58 GLY H H 4.733 5.307 -1.874 1.00 . A A . 58 GLY H 1 1
3 5005 1 1 58 GLY HA2 H 4.788 2.833 -0.528 1.00 . A A . 58 GLY HA2 1 1
3 5006 1 1 58 GLY HA3 H 4.329 4.375 0.190 1.00 . A A . 58 GLY HA3 1 1
3 5007 1 1 58 GLY N N 4.445 4.371 -1.887 1.00 . A A . 58 GLY N 1 1
3 5008 1 1 58 GLY O O 2.389 2.117 -0.207 1.00 . A A . 58 GLY O 1 1
3 5009 1 1 59 MET C C 0.102 2.574 -1.821 1.00 . A A . 59 MET C 1 1
3 5010 1 1 59 MET CA C 0.367 3.826 -0.992 1.00 . A A . 59 MET CA 1 1
3 5011 1 1 59 MET CB C -0.426 5.002 -1.569 1.00 . A A . 59 MET CB 1 1
3 5012 1 1 59 MET CE C -3.515 6.055 -0.935 1.00 . A A . 59 MET CE 1 1
3 5013 1 1 59 MET CG C -0.848 5.937 -0.436 1.00 . A A . 59 MET CG 1 1
3 5014 1 1 59 MET H H 2.090 5.027 -1.280 1.00 . A A . 59 MET H 1 1
3 5015 1 1 59 MET HA H 0.042 3.651 0.022 1.00 . A A . 59 MET HA 1 1
3 5016 1 1 59 MET HB2 H 0.192 5.542 -2.272 1.00 . A A . 59 MET HB2 1 1
3 5017 1 1 59 MET HB3 H -1.305 4.630 -2.073 1.00 . A A . 59 MET HB3 1 1
3 5018 1 1 59 MET HE1 H -3.331 5.597 -1.898 1.00 . A A . 59 MET HE1 1 1
3 5019 1 1 59 MET HE2 H -3.343 7.117 -1.006 1.00 . A A . 59 MET HE2 1 1
3 5020 1 1 59 MET HE3 H -4.537 5.875 -0.635 1.00 . A A . 59 MET HE3 1 1
3 5021 1 1 59 MET HG2 H -0.077 5.958 0.320 1.00 . A A . 59 MET HG2 1 1
3 5022 1 1 59 MET HG3 H -0.996 6.933 -0.827 1.00 . A A . 59 MET HG3 1 1
3 5023 1 1 59 MET N N 1.791 4.141 -0.985 1.00 . A A . 59 MET N 1 1
3 5024 1 1 59 MET O O -0.691 1.717 -1.435 1.00 . A A . 59 MET O 1 1
3 5025 1 1 59 MET SD S -2.393 5.341 0.294 1.00 . A A . 59 MET SD 1 1
3 5026 1 1 60 PHE C C 0.936 0.035 -3.098 1.00 . A A . 60 PHE C 1 1
3 5027 1 1 60 PHE CA C 0.610 1.324 -3.842 1.00 . A A . 60 PHE CA 1 1
3 5028 1 1 60 PHE CB C 1.526 1.461 -5.058 1.00 . A A . 60 PHE CB 1 1
3 5029 1 1 60 PHE CD1 C -0.133 0.959 -6.889 1.00 . A A . 60 PHE CD1 1 1
3 5030 1 1 60 PHE CD2 C 1.684 -0.601 -6.502 1.00 . A A . 60 PHE CD2 1 1
3 5031 1 1 60 PHE CE1 C -0.608 0.146 -7.926 1.00 . A A . 60 PHE CE1 1 1
3 5032 1 1 60 PHE CE2 C 1.209 -1.412 -7.538 1.00 . A A . 60 PHE CE2 1 1
3 5033 1 1 60 PHE CG C 1.013 0.585 -6.177 1.00 . A A . 60 PHE CG 1 1
3 5034 1 1 60 PHE CZ C 0.062 -1.039 -8.250 1.00 . A A . 60 PHE CZ 1 1
3 5035 1 1 60 PHE H H 1.397 3.192 -3.218 1.00 . A A . 60 PHE H 1 1
3 5036 1 1 60 PHE HA H -0.415 1.286 -4.180 1.00 . A A . 60 PHE HA 1 1
3 5037 1 1 60 PHE HB2 H 1.543 2.490 -5.384 1.00 . A A . 60 PHE HB2 1 1
3 5038 1 1 60 PHE HB3 H 2.527 1.151 -4.791 1.00 . A A . 60 PHE HB3 1 1
3 5039 1 1 60 PHE HD1 H -0.651 1.873 -6.639 1.00 . A A . 60 PHE HD1 1 1
3 5040 1 1 60 PHE HD2 H 2.568 -0.888 -5.952 1.00 . A A . 60 PHE HD2 1 1
3 5041 1 1 60 PHE HE1 H -1.492 0.434 -8.476 1.00 . A A . 60 PHE HE1 1 1
3 5042 1 1 60 PHE HE2 H 1.726 -2.327 -7.788 1.00 . A A . 60 PHE HE2 1 1
3 5043 1 1 60 PHE HZ H -0.304 -1.666 -9.050 1.00 . A A . 60 PHE HZ 1 1
3 5044 1 1 60 PHE N N 0.775 2.477 -2.963 1.00 . A A . 60 PHE N 1 1
3 5045 1 1 60 PHE O O 0.276 -0.987 -3.288 1.00 . A A . 60 PHE O 1 1
3 5046 1 1 61 SER C C 1.372 -1.345 -0.354 1.00 . A A . 61 SER C 1 1
3 5047 1 1 61 SER CA C 2.365 -1.078 -1.480 1.00 . A A . 61 SER CA 1 1
3 5048 1 1 61 SER CB C 3.758 -0.859 -0.894 1.00 . A A . 61 SER CB 1 1
3 5049 1 1 61 SER H H 2.447 0.933 -2.140 1.00 . A A . 61 SER H 1 1
3 5050 1 1 61 SER HA H 2.392 -1.937 -2.134 1.00 . A A . 61 SER HA 1 1
3 5051 1 1 61 SER HB2 H 4.305 -1.787 -0.900 1.00 . A A . 61 SER HB2 1 1
3 5052 1 1 61 SER HB3 H 4.288 -0.129 -1.490 1.00 . A A . 61 SER HB3 1 1
3 5053 1 1 61 SER HG H 3.418 -1.149 1.000 1.00 . A A . 61 SER HG 1 1
3 5054 1 1 61 SER N N 1.959 0.091 -2.251 1.00 . A A . 61 SER N 1 1
3 5055 1 1 61 SER O O 1.039 -2.494 -0.065 1.00 . A A . 61 SER O 1 1
3 5056 1 1 61 SER OG O 3.637 -0.397 0.445 1.00 . A A . 61 SER OG 1 1
3 5057 1 1 62 PHE C C -1.331 -1.069 0.890 1.00 . A A . 62 PHE C 1 1
3 5058 1 1 62 PHE CA C -0.049 -0.399 1.374 1.00 . A A . 62 PHE CA 1 1
3 5059 1 1 62 PHE CB C -0.377 0.984 1.940 1.00 . A A . 62 PHE CB 1 1
3 5060 1 1 62 PHE CD1 C -1.418 0.193 4.096 1.00 . A A . 62 PHE CD1 1 1
3 5061 1 1 62 PHE CD2 C -2.775 1.468 2.542 1.00 . A A . 62 PHE CD2 1 1
3 5062 1 1 62 PHE CE1 C -2.508 0.098 4.969 1.00 . A A . 62 PHE CE1 1 1
3 5063 1 1 62 PHE CE2 C -3.865 1.372 3.415 1.00 . A A . 62 PHE CE2 1 1
3 5064 1 1 62 PHE CG C -1.552 0.879 2.882 1.00 . A A . 62 PHE CG 1 1
3 5065 1 1 62 PHE CZ C -3.732 0.687 4.628 1.00 . A A . 62 PHE CZ 1 1
3 5066 1 1 62 PHE H H 1.207 0.617 0.004 1.00 . A A . 62 PHE H 1 1
3 5067 1 1 62 PHE HA H 0.389 -1.001 2.155 1.00 . A A . 62 PHE HA 1 1
3 5068 1 1 62 PHE HB2 H 0.481 1.366 2.475 1.00 . A A . 62 PHE HB2 1 1
3 5069 1 1 62 PHE HB3 H -0.624 1.655 1.132 1.00 . A A . 62 PHE HB3 1 1
3 5070 1 1 62 PHE HD1 H -0.475 -0.261 4.358 1.00 . A A . 62 PHE HD1 1 1
3 5071 1 1 62 PHE HD2 H -2.878 1.997 1.606 1.00 . A A . 62 PHE HD2 1 1
3 5072 1 1 62 PHE HE1 H -2.406 -0.431 5.905 1.00 . A A . 62 PHE HE1 1 1
3 5073 1 1 62 PHE HE2 H -4.809 1.827 3.152 1.00 . A A . 62 PHE HE2 1 1
3 5074 1 1 62 PHE HZ H -4.573 0.613 5.302 1.00 . A A . 62 PHE HZ 1 1
3 5075 1 1 62 PHE N N 0.905 -0.274 0.279 1.00 . A A . 62 PHE N 1 1
3 5076 1 1 62 PHE O O -1.952 -1.844 1.618 1.00 . A A . 62 PHE O 1 1
3 5077 1 1 63 ILE C C -2.712 -2.809 -1.264 1.00 . A A . 63 ILE C 1 1
3 5078 1 1 63 ILE CA C -2.928 -1.338 -0.918 1.00 . A A . 63 ILE CA 1 1
3 5079 1 1 63 ILE CB C -3.321 -0.567 -2.179 1.00 . A A . 63 ILE CB 1 1
3 5080 1 1 63 ILE CD1 C -3.957 1.726 -2.943 1.00 . A A . 63 ILE CD1 1 1
3 5081 1 1 63 ILE CG1 C -4.027 0.732 -1.781 1.00 . A A . 63 ILE CG1 1 1
3 5082 1 1 63 ILE CG2 C -4.265 -1.421 -3.027 1.00 . A A . 63 ILE CG2 1 1
3 5083 1 1 63 ILE H H -1.183 -0.139 -0.875 1.00 . A A . 63 ILE H 1 1
3 5084 1 1 63 ILE HA H -3.729 -1.262 -0.199 1.00 . A A . 63 ILE HA 1 1
3 5085 1 1 63 ILE HB H -2.433 -0.337 -2.751 1.00 . A A . 63 ILE HB 1 1
3 5086 1 1 63 ILE HD11 H -4.731 2.470 -2.826 1.00 . A A . 63 ILE HD11 1 1
3 5087 1 1 63 ILE HD12 H -4.101 1.201 -3.875 1.00 . A A . 63 ILE HD12 1 1
3 5088 1 1 63 ILE HD13 H -2.991 2.208 -2.946 1.00 . A A . 63 ILE HD13 1 1
3 5089 1 1 63 ILE HG12 H -5.060 0.523 -1.547 1.00 . A A . 63 ILE HG12 1 1
3 5090 1 1 63 ILE HG13 H -3.540 1.157 -0.918 1.00 . A A . 63 ILE HG13 1 1
3 5091 1 1 63 ILE HG21 H -4.972 -1.924 -2.384 1.00 . A A . 63 ILE HG21 1 1
3 5092 1 1 63 ILE HG22 H -3.692 -2.154 -3.576 1.00 . A A . 63 ILE HG22 1 1
3 5093 1 1 63 ILE HG23 H -4.798 -0.787 -3.721 1.00 . A A . 63 ILE HG23 1 1
3 5094 1 1 63 ILE N N -1.718 -0.764 -0.343 1.00 . A A . 63 ILE N 1 1
3 5095 1 1 63 ILE O O -3.605 -3.636 -1.084 1.00 . A A . 63 ILE O 1 1
3 5096 1 1 64 ILE C C -1.147 -5.394 -0.899 1.00 . A A . 64 ILE C 1 1
3 5097 1 1 64 ILE CA C -1.196 -4.499 -2.134 1.00 . A A . 64 ILE CA 1 1
3 5098 1 1 64 ILE CB C 0.154 -4.539 -2.851 1.00 . A A . 64 ILE CB 1 1
3 5099 1 1 64 ILE CD1 C -0.475 -4.860 -5.251 1.00 . A A . 64 ILE CD1 1 1
3 5100 1 1 64 ILE CG1 C 0.026 -3.852 -4.214 1.00 . A A . 64 ILE CG1 1 1
3 5101 1 1 64 ILE CG2 C 0.587 -5.992 -3.050 1.00 . A A . 64 ILE CG2 1 1
3 5102 1 1 64 ILE H H -0.848 -2.423 -1.886 1.00 . A A . 64 ILE H 1 1
3 5103 1 1 64 ILE HA H -1.957 -4.870 -2.805 1.00 . A A . 64 ILE HA 1 1
3 5104 1 1 64 ILE HB H 0.893 -4.022 -2.254 1.00 . A A . 64 ILE HB 1 1
3 5105 1 1 64 ILE HD11 H 0.331 -5.526 -5.522 1.00 . A A . 64 ILE HD11 1 1
3 5106 1 1 64 ILE HD12 H -0.817 -4.333 -6.129 1.00 . A A . 64 ILE HD12 1 1
3 5107 1 1 64 ILE HD13 H -1.290 -5.431 -4.834 1.00 . A A . 64 ILE HD13 1 1
3 5108 1 1 64 ILE HG12 H -0.676 -3.033 -4.138 1.00 . A A . 64 ILE HG12 1 1
3 5109 1 1 64 ILE HG13 H 0.990 -3.474 -4.519 1.00 . A A . 64 ILE HG13 1 1
3 5110 1 1 64 ILE HG21 H 1.126 -6.330 -2.176 1.00 . A A . 64 ILE HG21 1 1
3 5111 1 1 64 ILE HG22 H 1.226 -6.062 -3.917 1.00 . A A . 64 ILE HG22 1 1
3 5112 1 1 64 ILE HG23 H -0.287 -6.611 -3.195 1.00 . A A . 64 ILE HG23 1 1
3 5113 1 1 64 ILE N N -1.520 -3.126 -1.763 1.00 . A A . 64 ILE N 1 1
3 5114 1 1 64 ILE O O -1.744 -6.470 -0.877 1.00 . A A . 64 ILE O 1 1
3 5115 1 1 65 VAL C C -1.626 -5.712 2.131 1.00 . A A . 65 VAL C 1 1
3 5116 1 1 65 VAL CA C -0.310 -5.716 1.358 1.00 . A A . 65 VAL CA 1 1
3 5117 1 1 65 VAL CB C 0.800 -5.128 2.232 1.00 . A A . 65 VAL CB 1 1
3 5118 1 1 65 VAL CG1 C 0.407 -3.718 2.677 1.00 . A A . 65 VAL CG1 1 1
3 5119 1 1 65 VAL CG2 C 1.000 -6.012 3.466 1.00 . A A . 65 VAL CG2 1 1
3 5120 1 1 65 VAL H H 0.026 -4.081 0.050 1.00 . A A . 65 VAL H 1 1
3 5121 1 1 65 VAL HA H -0.053 -6.734 1.110 1.00 . A A . 65 VAL HA 1 1
3 5122 1 1 65 VAL HB H 1.718 -5.083 1.666 1.00 . A A . 65 VAL HB 1 1
3 5123 1 1 65 VAL HG11 H 1.290 -3.176 2.980 1.00 . A A . 65 VAL HG11 1 1
3 5124 1 1 65 VAL HG12 H -0.280 -3.780 3.508 1.00 . A A . 65 VAL HG12 1 1
3 5125 1 1 65 VAL HG13 H -0.068 -3.201 1.856 1.00 . A A . 65 VAL HG13 1 1
3 5126 1 1 65 VAL HG21 H 0.065 -6.488 3.723 1.00 . A A . 65 VAL HG21 1 1
3 5127 1 1 65 VAL HG22 H 1.332 -5.403 4.294 1.00 . A A . 65 VAL HG22 1 1
3 5128 1 1 65 VAL HG23 H 1.742 -6.766 3.252 1.00 . A A . 65 VAL HG23 1 1
3 5129 1 1 65 VAL N N -0.431 -4.945 0.124 1.00 . A A . 65 VAL N 1 1
3 5130 1 1 65 VAL O O -1.964 -6.685 2.803 1.00 . A A . 65 VAL O 1 1
3 5131 1 1 66 ALA C C -4.590 -5.605 2.353 1.00 . A A . 66 ALA C 1 1
3 5132 1 1 66 ALA CA C -3.633 -4.478 2.736 1.00 . A A . 66 ALA CA 1 1
3 5133 1 1 66 ALA CB C -4.275 -3.130 2.404 1.00 . A A . 66 ALA CB 1 1
3 5134 1 1 66 ALA H H -2.034 -3.861 1.489 1.00 . A A . 66 ALA H 1 1
3 5135 1 1 66 ALA HA H -3.453 -4.521 3.800 1.00 . A A . 66 ALA HA 1 1
3 5136 1 1 66 ALA HB1 H -3.835 -2.360 3.021 1.00 . A A . 66 ALA HB1 1 1
3 5137 1 1 66 ALA HB2 H -5.336 -3.180 2.592 1.00 . A A . 66 ALA HB2 1 1
3 5138 1 1 66 ALA HB3 H -4.104 -2.897 1.363 1.00 . A A . 66 ALA HB3 1 1
3 5139 1 1 66 ALA N N -2.359 -4.606 2.036 1.00 . A A . 66 ALA N 1 1
3 5140 1 1 66 ALA O O -5.225 -6.212 3.215 1.00 . A A . 66 ALA O 1 1
3 5141 1 1 67 ILE C C -4.983 -8.304 0.830 1.00 . A A . 67 ILE C 1 1
3 5142 1 1 67 ILE CA C -5.589 -6.925 0.580 1.00 . A A . 67 ILE CA 1 1
3 5143 1 1 67 ILE CB C -5.852 -6.745 -0.915 1.00 . A A . 67 ILE CB 1 1
3 5144 1 1 67 ILE CD1 C -4.809 -6.797 -3.187 1.00 . A A . 67 ILE CD1 1 1
3 5145 1 1 67 ILE CG1 C -4.539 -6.898 -1.684 1.00 . A A . 67 ILE CG1 1 1
3 5146 1 1 67 ILE CG2 C -6.429 -5.352 -1.166 1.00 . A A . 67 ILE CG2 1 1
3 5147 1 1 67 ILE H H -4.175 -5.355 0.412 1.00 . A A . 67 ILE H 1 1
3 5148 1 1 67 ILE HA H -6.528 -6.855 1.110 1.00 . A A . 67 ILE HA 1 1
3 5149 1 1 67 ILE HB H -6.559 -7.492 -1.249 1.00 . A A . 67 ILE HB 1 1
3 5150 1 1 67 ILE HD11 H -3.888 -6.952 -3.729 1.00 . A A . 67 ILE HD11 1 1
3 5151 1 1 67 ILE HD12 H -5.203 -5.819 -3.417 1.00 . A A . 67 ILE HD12 1 1
3 5152 1 1 67 ILE HD13 H -5.528 -7.551 -3.474 1.00 . A A . 67 ILE HD13 1 1
3 5153 1 1 67 ILE HG12 H -3.858 -6.114 -1.388 1.00 . A A . 67 ILE HG12 1 1
3 5154 1 1 67 ILE HG13 H -4.101 -7.860 -1.463 1.00 . A A . 67 ILE HG13 1 1
3 5155 1 1 67 ILE HG21 H -7.507 -5.408 -1.206 1.00 . A A . 67 ILE HG21 1 1
3 5156 1 1 67 ILE HG22 H -6.054 -4.970 -2.105 1.00 . A A . 67 ILE HG22 1 1
3 5157 1 1 67 ILE HG23 H -6.133 -4.689 -0.365 1.00 . A A . 67 ILE HG23 1 1
3 5158 1 1 67 ILE N N -4.698 -5.874 1.059 1.00 . A A . 67 ILE N 1 1
3 5159 1 1 67 ILE O O -5.698 -9.267 1.105 1.00 . A A . 67 ILE O 1 1
3 5160 1 1 68 LEU C C -3.230 -10.224 2.316 1.00 . A A . 68 LEU C 1 1
3 5161 1 1 68 LEU CA C -2.966 -9.657 0.921 1.00 . A A . 68 LEU CA 1 1
3 5162 1 1 68 LEU CB C -1.463 -9.454 0.729 1.00 . A A . 68 LEU CB 1 1
3 5163 1 1 68 LEU CD1 C -0.838 -11.129 -1.017 1.00 . A A . 68 LEU CD1 1 1
3 5164 1 1 68 LEU CD2 C 0.663 -10.746 0.943 1.00 . A A . 68 LEU CD2 1 1
3 5165 1 1 68 LEU CG C -0.794 -10.806 0.477 1.00 . A A . 68 LEU CG 1 1
3 5166 1 1 68 LEU H H -3.146 -7.590 0.489 1.00 . A A . 68 LEU H 1 1
3 5167 1 1 68 LEU HA H -3.315 -10.367 0.185 1.00 . A A . 68 LEU HA 1 1
3 5168 1 1 68 LEU HB2 H -1.294 -8.804 -0.118 1.00 . A A . 68 LEU HB2 1 1
3 5169 1 1 68 LEU HB3 H -1.043 -9.006 1.616 1.00 . A A . 68 LEU HB3 1 1
3 5170 1 1 68 LEU HD11 H -1.857 -11.069 -1.369 1.00 . A A . 68 LEU HD11 1 1
3 5171 1 1 68 LEU HD12 H -0.458 -12.127 -1.181 1.00 . A A . 68 LEU HD12 1 1
3 5172 1 1 68 LEU HD13 H -0.228 -10.420 -1.557 1.00 . A A . 68 LEU HD13 1 1
3 5173 1 1 68 LEU HD21 H 0.695 -10.500 1.994 1.00 . A A . 68 LEU HD21 1 1
3 5174 1 1 68 LEU HD22 H 1.190 -9.990 0.379 1.00 . A A . 68 LEU HD22 1 1
3 5175 1 1 68 LEU HD23 H 1.131 -11.706 0.783 1.00 . A A . 68 LEU HD23 1 1
3 5176 1 1 68 LEU HG H -1.319 -11.574 1.027 1.00 . A A . 68 LEU HG 1 1
3 5177 1 1 68 LEU N N -3.662 -8.391 0.719 1.00 . A A . 68 LEU N 1 1
3 5178 1 1 68 LEU O O -3.521 -11.411 2.464 1.00 . A A . 68 LEU O 1 1
3 5179 1 1 69 VAL C C -4.797 -10.220 4.928 1.00 . A A . 69 VAL C 1 1
3 5180 1 1 69 VAL CA C -3.338 -9.824 4.709 1.00 . A A . 69 VAL CA 1 1
3 5181 1 1 69 VAL CB C -2.943 -8.723 5.698 1.00 . A A . 69 VAL CB 1 1
3 5182 1 1 69 VAL CG1 C -1.427 -8.523 5.659 1.00 . A A . 69 VAL CG1 1 1
3 5183 1 1 69 VAL CG2 C -3.636 -7.414 5.319 1.00 . A A . 69 VAL CG2 1 1
3 5184 1 1 69 VAL H H -2.875 -8.445 3.164 1.00 . A A . 69 VAL H 1 1
3 5185 1 1 69 VAL HA H -2.717 -10.688 4.893 1.00 . A A . 69 VAL HA 1 1
3 5186 1 1 69 VAL HB H -3.240 -9.015 6.696 1.00 . A A . 69 VAL HB 1 1
3 5187 1 1 69 VAL HG11 H -1.130 -7.855 6.455 1.00 . A A . 69 VAL HG11 1 1
3 5188 1 1 69 VAL HG12 H -1.144 -8.096 4.707 1.00 . A A . 69 VAL HG12 1 1
3 5189 1 1 69 VAL HG13 H -0.935 -9.476 5.786 1.00 . A A . 69 VAL HG13 1 1
3 5190 1 1 69 VAL HG21 H -2.949 -6.788 4.770 1.00 . A A . 69 VAL HG21 1 1
3 5191 1 1 69 VAL HG22 H -3.951 -6.901 6.216 1.00 . A A . 69 VAL HG22 1 1
3 5192 1 1 69 VAL HG23 H -4.496 -7.627 4.707 1.00 . A A . 69 VAL HG23 1 1
3 5193 1 1 69 VAL N N -3.117 -9.378 3.335 1.00 . A A . 69 VAL N 1 1
3 5194 1 1 69 VAL O O -5.085 -11.193 5.626 1.00 . A A . 69 VAL O 1 1
3 5195 1 1 70 SER C C -7.481 -11.033 3.723 1.00 . A A . 70 SER C 1 1
3 5196 1 1 70 SER CA C -7.135 -9.755 4.473 1.00 . A A . 70 SER CA 1 1
3 5197 1 1 70 SER CB C -7.966 -8.594 3.924 1.00 . A A . 70 SER CB 1 1
3 5198 1 1 70 SER H H -5.428 -8.706 3.785 1.00 . A A . 70 SER H 1 1
3 5199 1 1 70 SER HA H -7.366 -9.886 5.520 1.00 . A A . 70 SER HA 1 1
3 5200 1 1 70 SER HB2 H -8.425 -8.061 4.738 1.00 . A A . 70 SER HB2 1 1
3 5201 1 1 70 SER HB3 H -7.322 -7.922 3.372 1.00 . A A . 70 SER HB3 1 1
3 5202 1 1 70 SER HG H -9.587 -9.621 3.605 1.00 . A A . 70 SER HG 1 1
3 5203 1 1 70 SER N N -5.713 -9.465 4.332 1.00 . A A . 70 SER N 1 1
3 5204 1 1 70 SER O O -8.138 -11.925 4.260 1.00 . A A . 70 SER O 1 1
3 5205 1 1 70 SER OG O -8.980 -9.107 3.069 1.00 . A A . 70 SER OG 1 1
3 5206 1 1 71 THR C C -6.629 -13.517 2.332 1.00 . A A . 71 THR C 1 1
3 5207 1 1 71 THR CA C -7.255 -12.297 1.669 1.00 . A A . 71 THR CA 1 1
3 5208 1 1 71 THR CB C -6.658 -12.102 0.273 1.00 . A A . 71 THR CB 1 1
3 5209 1 1 71 THR CG2 C -7.347 -10.923 -0.416 1.00 . A A . 71 THR CG2 1 1
3 5210 1 1 71 THR H H -6.485 -10.380 2.119 1.00 . A A . 71 THR H 1 1
3 5211 1 1 71 THR HA H -8.320 -12.452 1.578 1.00 . A A . 71 THR HA 1 1
3 5212 1 1 71 THR HB H -6.810 -12.995 -0.312 1.00 . A A . 71 THR HB 1 1
3 5213 1 1 71 THR HG1 H -4.843 -12.126 -0.425 1.00 . A A . 71 THR HG1 1 1
3 5214 1 1 71 THR HG21 H -8.059 -11.295 -1.138 1.00 . A A . 71 THR HG21 1 1
3 5215 1 1 71 THR HG22 H -6.607 -10.317 -0.917 1.00 . A A . 71 THR HG22 1 1
3 5216 1 1 71 THR HG23 H -7.861 -10.326 0.322 1.00 . A A . 71 THR HG23 1 1
3 5217 1 1 71 THR N N -7.014 -11.119 2.485 1.00 . A A . 71 THR N 1 1
3 5218 1 1 71 THR O O -7.118 -14.638 2.189 1.00 . A A . 71 THR O 1 1
3 5219 1 1 71 THR OG1 O -5.267 -11.840 0.388 1.00 . A A . 71 THR OG1 1 1
3 5220 1 1 72 VAL C C -5.650 -14.818 4.957 1.00 . A A . 72 VAL C 1 1
3 5221 1 1 72 VAL CA C -4.846 -14.365 3.747 1.00 . A A . 72 VAL CA 1 1
3 5222 1 1 72 VAL CB C -3.461 -13.898 4.197 1.00 . A A . 72 VAL CB 1 1
3 5223 1 1 72 VAL CG1 C -2.869 -14.919 5.169 1.00 . A A . 72 VAL CG1 1 1
3 5224 1 1 72 VAL CG2 C -2.547 -13.766 2.977 1.00 . A A . 72 VAL CG2 1 1
3 5225 1 1 72 VAL H H -5.206 -12.363 3.139 1.00 . A A . 72 VAL H 1 1
3 5226 1 1 72 VAL HA H -4.731 -15.197 3.068 1.00 . A A . 72 VAL HA 1 1
3 5227 1 1 72 VAL HB H -3.548 -12.940 4.690 1.00 . A A . 72 VAL HB 1 1
3 5228 1 1 72 VAL HG11 H -3.376 -15.865 5.050 1.00 . A A . 72 VAL HG11 1 1
3 5229 1 1 72 VAL HG12 H -2.995 -14.567 6.181 1.00 . A A . 72 VAL HG12 1 1
3 5230 1 1 72 VAL HG13 H -1.818 -15.046 4.960 1.00 . A A . 72 VAL HG13 1 1
3 5231 1 1 72 VAL HG21 H -1.906 -14.633 2.912 1.00 . A A . 72 VAL HG21 1 1
3 5232 1 1 72 VAL HG22 H -1.939 -12.878 3.076 1.00 . A A . 72 VAL HG22 1 1
3 5233 1 1 72 VAL HG23 H -3.147 -13.694 2.083 1.00 . A A . 72 VAL HG23 1 1
3 5234 1 1 72 VAL N N -5.541 -13.283 3.058 1.00 . A A . 72 VAL N 1 1
3 5235 1 1 72 VAL O O -5.893 -16.010 5.146 1.00 . A A . 72 VAL O 1 1
3 5236 1 1 73 LYS C C -8.198 -14.757 6.551 1.00 . A A . 73 LYS C 1 1
3 5237 1 1 73 LYS CA C -6.857 -14.155 6.953 1.00 . A A . 73 LYS CA 1 1
3 5238 1 1 73 LYS CB C -7.091 -12.879 7.763 1.00 . A A . 73 LYS CB 1 1
3 5239 1 1 73 LYS CD C -5.440 -13.182 9.614 1.00 . A A . 73 LYS CD 1 1
3 5240 1 1 73 LYS CE C -5.184 -14.203 10.725 1.00 . A A . 73 LYS CE 1 1
3 5241 1 1 73 LYS CG C -6.928 -13.182 9.255 1.00 . A A . 73 LYS CG 1 1
3 5242 1 1 73 LYS H H -5.850 -12.922 5.559 1.00 . A A . 73 LYS H 1 1
3 5243 1 1 73 LYS HA H -6.321 -14.866 7.564 1.00 . A A . 73 LYS HA 1 1
3 5244 1 1 73 LYS HB2 H -6.374 -12.127 7.467 1.00 . A A . 73 LYS HB2 1 1
3 5245 1 1 73 LYS HB3 H -8.091 -12.515 7.580 1.00 . A A . 73 LYS HB3 1 1
3 5246 1 1 73 LYS HD2 H -4.859 -13.443 8.742 1.00 . A A . 73 LYS HD2 1 1
3 5247 1 1 73 LYS HD3 H -5.153 -12.200 9.958 1.00 . A A . 73 LYS HD3 1 1
3 5248 1 1 73 LYS HE2 H -5.805 -13.972 11.577 1.00 . A A . 73 LYS HE2 1 1
3 5249 1 1 73 LYS HE3 H -5.419 -15.194 10.365 1.00 . A A . 73 LYS HE3 1 1
3 5250 1 1 73 LYS HG2 H -7.439 -12.426 9.833 1.00 . A A . 73 LYS HG2 1 1
3 5251 1 1 73 LYS HG3 H -7.349 -14.151 9.474 1.00 . A A . 73 LYS HG3 1 1
3 5252 1 1 73 LYS HZ1 H -3.504 -13.179 11.408 1.00 . A A . 73 LYS HZ1 1 1
3 5253 1 1 73 LYS HZ2 H -3.153 -14.441 10.326 1.00 . A A . 73 LYS HZ2 1 1
3 5254 1 1 73 LYS HZ3 H -3.589 -14.790 11.930 1.00 . A A . 73 LYS HZ3 1 1
3 5255 1 1 73 LYS N N -6.070 -13.854 5.768 1.00 . A A . 73 LYS N 1 1
3 5256 1 1 73 LYS NZ N -3.749 -14.149 11.128 1.00 . A A . 73 LYS NZ 1 1
3 5257 1 1 73 LYS O O -8.783 -15.550 7.289 1.00 . A A . 73 LYS O 1 1
3 5258 1 1 74 SER C C -9.882 -16.370 4.596 1.00 . A A . 74 SER C 1 1
3 5259 1 1 74 SER CA C -9.959 -14.872 4.882 1.00 . A A . 74 SER CA 1 1
3 5260 1 1 74 SER CB C -10.353 -14.132 3.605 1.00 . A A . 74 SER CB 1 1
3 5261 1 1 74 SER H H -8.167 -13.731 4.829 1.00 . A A . 74 SER H 1 1
3 5262 1 1 74 SER HA H -10.715 -14.697 5.632 1.00 . A A . 74 SER HA 1 1
3 5263 1 1 74 SER HB2 H -11.309 -14.490 3.260 1.00 . A A . 74 SER HB2 1 1
3 5264 1 1 74 SER HB3 H -10.423 -13.072 3.812 1.00 . A A . 74 SER HB3 1 1
3 5265 1 1 74 SER HG H -8.779 -15.052 2.928 1.00 . A A . 74 SER HG 1 1
3 5266 1 1 74 SER N N -8.681 -14.369 5.375 1.00 . A A . 74 SER N 1 1
3 5267 1 1 74 SER O O -10.850 -17.101 4.807 1.00 . A A . 74 SER O 1 1
3 5268 1 1 74 SER OG O -9.374 -14.371 2.604 1.00 . A A . 74 SER OG 1 1
3 5269 1 1 75 LYS C C -8.830 -19.108 5.006 1.00 . A A . 75 LYS C 1 1
3 5270 1 1 75 LYS CA C -8.543 -18.230 3.791 1.00 . A A . 75 LYS CA 1 1
3 5271 1 1 75 LYS CB C -7.109 -18.468 3.316 1.00 . A A . 75 LYS CB 1 1
3 5272 1 1 75 LYS CD C -5.622 -18.541 1.310 1.00 . A A . 75 LYS CD 1 1
3 5273 1 1 75 LYS CE C -5.674 -18.729 -0.207 1.00 . A A . 75 LYS CE 1 1
3 5274 1 1 75 LYS CG C -7.008 -18.149 1.825 1.00 . A A . 75 LYS CG 1 1
3 5275 1 1 75 LYS H H -7.996 -16.188 3.957 1.00 . A A . 75 LYS H 1 1
3 5276 1 1 75 LYS HA H -9.221 -18.501 2.996 1.00 . A A . 75 LYS HA 1 1
3 5277 1 1 75 LYS HB2 H -6.436 -17.830 3.869 1.00 . A A . 75 LYS HB2 1 1
3 5278 1 1 75 LYS HB3 H -6.843 -19.502 3.482 1.00 . A A . 75 LYS HB3 1 1
3 5279 1 1 75 LYS HD2 H -4.915 -17.760 1.553 1.00 . A A . 75 LYS HD2 1 1
3 5280 1 1 75 LYS HD3 H -5.313 -19.465 1.776 1.00 . A A . 75 LYS HD3 1 1
3 5281 1 1 75 LYS HE2 H -6.627 -18.386 -0.580 1.00 . A A . 75 LYS HE2 1 1
3 5282 1 1 75 LYS HE3 H -4.880 -18.160 -0.667 1.00 . A A . 75 LYS HE3 1 1
3 5283 1 1 75 LYS HG2 H -7.763 -18.705 1.287 1.00 . A A . 75 LYS HG2 1 1
3 5284 1 1 75 LYS HG3 H -7.161 -17.093 1.672 1.00 . A A . 75 LYS HG3 1 1
3 5285 1 1 75 LYS HZ1 H -6.028 -20.749 0.155 1.00 . A A . 75 LYS HZ1 1 1
3 5286 1 1 75 LYS HZ2 H -4.494 -20.420 -0.499 1.00 . A A . 75 LYS HZ2 1 1
3 5287 1 1 75 LYS HZ3 H -5.874 -20.358 -1.488 1.00 . A A . 75 LYS HZ3 1 1
3 5288 1 1 75 LYS N N -8.731 -16.818 4.110 1.00 . A A . 75 LYS N 1 1
3 5289 1 1 75 LYS NZ N -5.505 -20.173 -0.535 1.00 . A A . 75 LYS NZ 1 1
3 5290 1 1 75 LYS O O -9.178 -20.280 4.866 1.00 . A A . 75 LYS O 1 1
3 5291 1 1 76 ARG C C -10.338 -19.858 7.435 1.00 . A A . 76 ARG C 1 1
3 5292 1 1 76 ARG CA C -8.925 -19.282 7.426 1.00 . A A . 76 ARG CA 1 1
3 5293 1 1 76 ARG CB C -8.738 -18.369 8.638 1.00 . A A . 76 ARG CB 1 1
3 5294 1 1 76 ARG CD C -7.102 -19.482 10.163 1.00 . A A . 76 ARG CD 1 1
3 5295 1 1 76 ARG CG C -8.585 -19.222 9.899 1.00 . A A . 76 ARG CG 1 1
3 5296 1 1 76 ARG CZ C -6.389 -18.187 12.088 1.00 . A A . 76 ARG CZ 1 1
3 5297 1 1 76 ARG H H -8.401 -17.598 6.248 1.00 . A A . 76 ARG H 1 1
3 5298 1 1 76 ARG HA H -8.217 -20.093 7.488 1.00 . A A . 76 ARG HA 1 1
3 5299 1 1 76 ARG HB2 H -7.851 -17.767 8.500 1.00 . A A . 76 ARG HB2 1 1
3 5300 1 1 76 ARG HB3 H -9.598 -17.726 8.742 1.00 . A A . 76 ARG HB3 1 1
3 5301 1 1 76 ARG HD2 H -6.999 -20.322 10.830 1.00 . A A . 76 ARG HD2 1 1
3 5302 1 1 76 ARG HD3 H -6.608 -19.706 9.228 1.00 . A A . 76 ARG HD3 1 1
3 5303 1 1 76 ARG HE H -6.142 -17.593 10.192 1.00 . A A . 76 ARG HE 1 1
3 5304 1 1 76 ARG HG2 H -9.015 -18.699 10.741 1.00 . A A . 76 ARG HG2 1 1
3 5305 1 1 76 ARG HG3 H -9.095 -20.164 9.761 1.00 . A A . 76 ARG HG3 1 1
3 5306 1 1 76 ARG HH11 H -7.253 -19.952 12.468 1.00 . A A . 76 ARG HH11 1 1
3 5307 1 1 76 ARG HH12 H -6.764 -19.043 13.859 1.00 . A A . 76 ARG HH12 1 1
3 5308 1 1 76 ARG HH21 H -5.499 -16.396 12.011 1.00 . A A . 76 ARG HH21 1 1
3 5309 1 1 76 ARG HH22 H -5.771 -17.029 13.600 1.00 . A A . 76 ARG HH22 1 1
3 5310 1 1 76 ARG N N -8.681 -18.536 6.196 1.00 . A A . 76 ARG N 1 1
3 5311 1 1 76 ARG NE N -6.487 -18.308 10.768 1.00 . A A . 76 ARG NE 1 1
3 5312 1 1 76 ARG NH1 N -6.837 -19.135 12.865 1.00 . A A . 76 ARG NH1 1 1
3 5313 1 1 76 ARG NH2 N -5.844 -17.121 12.608 1.00 . A A . 76 ARG NH2 1 1
3 5314 1 1 76 ARG O O -10.532 -21.045 7.696 1.00 . A A . 76 ARG O 1 1
3 5315 1 1 77 ARG C C -13.031 -20.168 5.825 1.00 . A A . 77 ARG C 1 1
3 5316 1 1 77 ARG CA C -12.711 -19.445 7.129 1.00 . A A . 77 ARG CA 1 1
3 5317 1 1 77 ARG CB C -13.636 -18.236 7.287 1.00 . A A . 77 ARG CB 1 1
3 5318 1 1 77 ARG CD C -13.275 -18.299 9.758 1.00 . A A . 77 ARG CD 1 1
3 5319 1 1 77 ARG CG C -13.208 -17.420 8.507 1.00 . A A . 77 ARG CG 1 1
3 5320 1 1 77 ARG CZ C -13.728 -18.019 12.128 1.00 . A A . 77 ARG CZ 1 1
3 5321 1 1 77 ARG H H -11.104 -18.075 6.949 1.00 . A A . 77 ARG H 1 1
3 5322 1 1 77 ARG HA H -12.879 -20.120 7.955 1.00 . A A . 77 ARG HA 1 1
3 5323 1 1 77 ARG HB2 H -13.576 -17.620 6.400 1.00 . A A . 77 ARG HB2 1 1
3 5324 1 1 77 ARG HB3 H -14.653 -18.576 7.421 1.00 . A A . 77 ARG HB3 1 1
3 5325 1 1 77 ARG HD2 H -14.102 -18.987 9.668 1.00 . A A . 77 ARG HD2 1 1
3 5326 1 1 77 ARG HD3 H -12.354 -18.857 9.852 1.00 . A A . 77 ARG HD3 1 1
3 5327 1 1 77 ARG HE H -13.399 -16.498 10.869 1.00 . A A . 77 ARG HE 1 1
3 5328 1 1 77 ARG HG2 H -12.195 -17.069 8.368 1.00 . A A . 77 ARG HG2 1 1
3 5329 1 1 77 ARG HG3 H -13.869 -16.577 8.626 1.00 . A A . 77 ARG HG3 1 1
3 5330 1 1 77 ARG HH11 H -13.697 -19.898 11.439 1.00 . A A . 77 ARG HH11 1 1
3 5331 1 1 77 ARG HH12 H -14.019 -19.725 13.132 1.00 . A A . 77 ARG HH12 1 1
3 5332 1 1 77 ARG HH21 H -13.819 -16.265 13.088 1.00 . A A . 77 ARG HH21 1 1
3 5333 1 1 77 ARG HH22 H -14.087 -17.669 14.066 1.00 . A A . 77 ARG HH22 1 1
3 5334 1 1 77 ARG N N -11.319 -19.010 7.149 1.00 . A A . 77 ARG N 1 1
3 5335 1 1 77 ARG NE N -13.466 -17.472 10.944 1.00 . A A . 77 ARG NE 1 1
3 5336 1 1 77 ARG NH1 N -13.822 -19.315 12.242 1.00 . A A . 77 ARG NH1 1 1
3 5337 1 1 77 ARG NH2 N -13.890 -17.258 13.176 1.00 . A A . 77 ARG NH2 1 1
3 5338 1 1 77 ARG O O -13.766 -21.155 5.818 1.00 . A A . 77 ARG O 1 1
3 5339 1 1 78 GLU C C -14.008 -21.056 3.395 1.00 . A A . 78 GLU C 1 1
3 5340 1 1 78 GLU CA C -12.702 -20.267 3.413 1.00 . A A . 78 GLU CA 1 1
3 5341 1 1 78 GLU CB C -11.537 -21.190 3.047 1.00 . A A . 78 GLU CB 1 1
3 5342 1 1 78 GLU CD C -11.303 -23.669 3.298 1.00 . A A . 78 GLU CD 1 1
3 5343 1 1 78 GLU CG C -11.462 -22.348 4.044 1.00 . A A . 78 GLU CG 1 1
3 5344 1 1 78 GLU H H -11.899 -18.878 4.797 1.00 . A A . 78 GLU H 1 1
3 5345 1 1 78 GLU HA H -12.762 -19.478 2.677 1.00 . A A . 78 GLU HA 1 1
3 5346 1 1 78 GLU HB2 H -11.687 -21.582 2.051 1.00 . A A . 78 GLU HB2 1 1
3 5347 1 1 78 GLU HB3 H -10.613 -20.632 3.078 1.00 . A A . 78 GLU HB3 1 1
3 5348 1 1 78 GLU HG2 H -10.614 -22.203 4.699 1.00 . A A . 78 GLU HG2 1 1
3 5349 1 1 78 GLU HG3 H -12.366 -22.377 4.631 1.00 . A A . 78 GLU HG3 1 1
3 5350 1 1 78 GLU N N -12.474 -19.667 4.724 1.00 . A A . 78 GLU N 1 1
3 5351 1 1 78 GLU O O -14.071 -22.157 2.848 1.00 . A A . 78 GLU O 1 1
3 5352 1 1 78 GLU OE1 O -12.243 -24.065 2.628 1.00 . A A . 78 GLU OE1 1 1
3 5353 1 1 78 GLU OE2 O -10.244 -24.264 3.407 1.00 . A A . 78 GLU OE2 1 1
3 5354 1 1 79 HIS C C -16.220 -22.534 4.662 1.00 . A A . 79 HIS C 1 1
3 5355 1 1 79 HIS CA C -16.347 -21.146 4.043 1.00 . A A . 79 HIS CA 1 1
3 5356 1 1 79 HIS CB C -16.923 -21.261 2.630 1.00 . A A . 79 HIS CB 1 1
3 5357 1 1 79 HIS CD2 C -16.772 -19.422 0.757 1.00 . A A . 79 HIS CD2 1 1
3 5358 1 1 79 HIS CE1 C -17.444 -17.727 1.928 1.00 . A A . 79 HIS CE1 1 1
3 5359 1 1 79 HIS CG C -17.032 -19.889 2.022 1.00 . A A . 79 HIS CG 1 1
3 5360 1 1 79 HIS H H -14.938 -19.606 4.415 1.00 . A A . 79 HIS H 1 1
3 5361 1 1 79 HIS HA H -17.019 -20.554 4.645 1.00 . A A . 79 HIS HA 1 1
3 5362 1 1 79 HIS HB2 H -16.270 -21.873 2.024 1.00 . A A . 79 HIS HB2 1 1
3 5363 1 1 79 HIS HB3 H -17.902 -21.713 2.675 1.00 . A A . 79 HIS HB3 1 1
3 5364 1 1 79 HIS HD1 H -17.727 -18.790 3.694 1.00 . A A . 79 HIS HD1 1 1
3 5365 1 1 79 HIS HD2 H -16.418 -20.023 -0.067 1.00 . A A . 79 HIS HD2 1 1
3 5366 1 1 79 HIS HE1 H -17.731 -16.728 2.222 1.00 . A A . 79 HIS HE1 1 1
3 5367 1 1 79 HIS HE2 H -16.936 -17.464 -0.074 1.00 . A A . 79 HIS HE2 1 1
3 5368 1 1 79 HIS N N -15.047 -20.485 3.996 1.00 . A A . 79 HIS N 1 1
3 5369 1 1 79 HIS ND1 N -17.461 -18.791 2.751 1.00 . A A . 79 HIS ND1 1 1
3 5370 1 1 79 HIS NE2 N -17.033 -18.056 0.700 1.00 . A A . 79 HIS NE2 1 1
3 5371 1 1 79 HIS O O -15.137 -22.938 5.086 1.00 . A A . 79 HIS O 1 1
3 5372 1 1 80 SER C C -17.793 -25.628 4.263 1.00 . A A . 80 SER C 1 1
3 5373 1 1 80 SER CA C -17.333 -24.601 5.291 1.00 . A A . 80 SER CA 1 1
3 5374 1 1 80 SER CB C -18.258 -24.646 6.507 1.00 . A A . 80 SER CB 1 1
3 5375 1 1 80 SER H H -18.169 -22.886 4.365 1.00 . A A . 80 SER H 1 1
3 5376 1 1 80 SER HA H -16.330 -24.846 5.607 1.00 . A A . 80 SER HA 1 1
3 5377 1 1 80 SER HB2 H -17.739 -25.092 7.340 1.00 . A A . 80 SER HB2 1 1
3 5378 1 1 80 SER HB3 H -18.556 -23.639 6.769 1.00 . A A . 80 SER HB3 1 1
3 5379 1 1 80 SER HG H -19.542 -25.386 5.247 1.00 . A A . 80 SER HG 1 1
3 5380 1 1 80 SER N N -17.333 -23.259 4.716 1.00 . A A . 80 SER N 1 1
3 5381 1 1 80 SER O O -17.932 -26.812 4.574 1.00 . A A . 80 SER O 1 1
3 5382 1 1 80 SER OG O -19.403 -25.428 6.195 1.00 . A A . 80 SER OG 1 1
3 5383 1 1 81 ASN C C -18.327 -25.387 0.616 1.00 . A A . 81 ASN C 1 1
3 5384 1 1 81 ASN CA C -18.473 -26.062 1.975 1.00 . A A . 81 ASN CA 1 1
3 5385 1 1 81 ASN CB C -19.935 -26.454 2.198 1.00 . A A . 81 ASN CB 1 1
3 5386 1 1 81 ASN CG C -20.824 -25.218 2.120 1.00 . A A . 81 ASN CG 1 1
3 5387 1 1 81 ASN H H -17.901 -24.218 2.848 1.00 . A A . 81 ASN H 1 1
3 5388 1 1 81 ASN HA H -17.867 -26.955 1.990 1.00 . A A . 81 ASN HA 1 1
3 5389 1 1 81 ASN HB2 H -20.236 -27.162 1.440 1.00 . A A . 81 ASN HB2 1 1
3 5390 1 1 81 ASN HB3 H -20.039 -26.908 3.172 1.00 . A A . 81 ASN HB3 1 1
3 5391 1 1 81 ASN HD21 H -20.758 -24.867 4.073 1.00 . A A . 81 ASN HD21 1 1
3 5392 1 1 81 ASN HD22 H -21.683 -23.767 3.169 1.00 . A A . 81 ASN HD22 1 1
3 5393 1 1 81 ASN N N -18.029 -25.171 3.039 1.00 . A A . 81 ASN N 1 1
3 5394 1 1 81 ASN ND2 N -21.112 -24.563 3.211 1.00 . A A . 81 ASN ND2 1 1
3 5395 1 1 81 ASN O O -17.262 -24.871 0.281 1.00 . A A . 81 ASN O 1 1
3 5396 1 1 81 ASN OD1 O -21.268 -24.840 1.036 1.00 . A A . 81 ASN OD1 1 1
3 5397 1 1 82 ASP C C -19.951 -23.363 -1.422 1.00 . A A . 82 ASP C 1 1
3 5398 1 1 82 ASP CA C -19.381 -24.777 -1.483 1.00 . A A . 82 ASP CA 1 1
3 5399 1 1 82 ASP CB C -20.199 -25.616 -2.467 1.00 . A A . 82 ASP CB 1 1
3 5400 1 1 82 ASP CG C -19.915 -27.099 -2.249 1.00 . A A . 82 ASP CG 1 1
3 5401 1 1 82 ASP H H -20.227 -25.820 0.156 1.00 . A A . 82 ASP H 1 1
3 5402 1 1 82 ASP HA H -18.359 -24.732 -1.829 1.00 . A A . 82 ASP HA 1 1
3 5403 1 1 82 ASP HB2 H -21.251 -25.425 -2.312 1.00 . A A . 82 ASP HB2 1 1
3 5404 1 1 82 ASP HB3 H -19.932 -25.346 -3.477 1.00 . A A . 82 ASP HB3 1 1
3 5405 1 1 82 ASP N N -19.404 -25.394 -0.163 1.00 . A A . 82 ASP N 1 1
3 5406 1 1 82 ASP O O -20.854 -23.082 -0.635 1.00 . A A . 82 ASP O 1 1
3 5407 1 1 82 ASP OD1 O -18.837 -27.411 -1.772 1.00 . A A . 82 ASP OD1 1 1
3 5408 1 1 82 ASP OD2 O -20.781 -27.899 -2.561 1.00 . A A . 82 ASP OD2 1 1
3 5409 1 1 83 PRO C C -21.333 -20.950 -2.823 1.00 . A A . 83 PRO C 1 1
3 5410 1 1 83 PRO CA C -19.912 -21.061 -2.279 1.00 . A A . 83 PRO CA 1 1
3 5411 1 1 83 PRO CB C -18.913 -20.367 -3.208 1.00 . A A . 83 PRO CB 1 1
3 5412 1 1 83 PRO CD C -18.367 -22.729 -3.205 1.00 . A A . 83 PRO CD 1 1
3 5413 1 1 83 PRO CG C -18.320 -21.453 -4.044 1.00 . A A . 83 PRO CG 1 1
3 5414 1 1 83 PRO HA H -19.855 -20.622 -1.297 1.00 . A A . 83 PRO HA 1 1
3 5415 1 1 83 PRO HB2 H -19.423 -19.647 -3.833 1.00 . A A . 83 PRO HB2 1 1
3 5416 1 1 83 PRO HB3 H -18.139 -19.883 -2.632 1.00 . A A . 83 PRO HB3 1 1
3 5417 1 1 83 PRO HD2 H -18.604 -23.581 -3.827 1.00 . A A . 83 PRO HD2 1 1
3 5418 1 1 83 PRO HD3 H -17.430 -22.880 -2.691 1.00 . A A . 83 PRO HD3 1 1
3 5419 1 1 83 PRO HG2 H -18.899 -21.579 -4.949 1.00 . A A . 83 PRO HG2 1 1
3 5420 1 1 83 PRO HG3 H -17.297 -21.217 -4.288 1.00 . A A . 83 PRO HG3 1 1
3 5421 1 1 83 PRO N N -19.443 -22.477 -2.237 1.00 . A A . 83 PRO N 1 1
3 5422 1 1 83 PRO O O -21.689 -21.617 -3.795 1.00 . A A . 83 PRO O 1 1
3 5423 1 1 84 TYR C C -23.852 -18.446 -2.784 1.00 . A A . 84 TYR C 1 1
3 5424 1 1 84 TYR CA C -23.523 -19.927 -2.622 1.00 . A A . 84 TYR CA 1 1
3 5425 1 1 84 TYR CB C -24.472 -20.552 -1.598 1.00 . A A . 84 TYR CB 1 1
3 5426 1 1 84 TYR CD1 C -25.811 -22.204 -2.953 1.00 . A A . 84 TYR CD1 1 1
3 5427 1 1 84 TYR CD2 C -24.102 -23.043 -1.452 1.00 . A A . 84 TYR CD2 1 1
3 5428 1 1 84 TYR CE1 C -26.119 -23.515 -3.336 1.00 . A A . 84 TYR CE1 1 1
3 5429 1 1 84 TYR CE2 C -24.410 -24.355 -1.834 1.00 . A A . 84 TYR CE2 1 1
3 5430 1 1 84 TYR CG C -24.803 -21.968 -2.012 1.00 . A A . 84 TYR CG 1 1
3 5431 1 1 84 TYR CZ C -25.418 -24.591 -2.777 1.00 . A A . 84 TYR CZ 1 1
3 5432 1 1 84 TYR H H -21.808 -19.604 -1.418 1.00 . A A . 84 TYR H 1 1
3 5433 1 1 84 TYR HA H -23.661 -20.423 -3.570 1.00 . A A . 84 TYR HA 1 1
3 5434 1 1 84 TYR HB2 H -23.998 -20.563 -0.627 1.00 . A A . 84 TYR HB2 1 1
3 5435 1 1 84 TYR HB3 H -25.381 -19.972 -1.548 1.00 . A A . 84 TYR HB3 1 1
3 5436 1 1 84 TYR HD1 H -26.351 -21.375 -3.385 1.00 . A A . 84 TYR HD1 1 1
3 5437 1 1 84 TYR HD2 H -23.324 -22.862 -0.725 1.00 . A A . 84 TYR HD2 1 1
3 5438 1 1 84 TYR HE1 H -26.897 -23.697 -4.063 1.00 . A A . 84 TYR HE1 1 1
3 5439 1 1 84 TYR HE2 H -23.870 -25.184 -1.402 1.00 . A A . 84 TYR HE2 1 1
3 5440 1 1 84 TYR HH H -25.804 -25.902 -4.110 1.00 . A A . 84 TYR HH 1 1
3 5441 1 1 84 TYR N N -22.143 -20.108 -2.190 1.00 . A A . 84 TYR N 1 1
3 5442 1 1 84 TYR O O -23.909 -17.701 -1.805 1.00 . A A . 84 TYR O 1 1
3 5443 1 1 84 TYR OH O -25.722 -25.882 -3.153 1.00 . A A . 84 TYR OH 1 1
3 5444 1 1 85 HIS C C -25.847 -16.523 -4.798 1.00 . A A . 85 HIS C 1 1
3 5445 1 1 85 HIS CA C -24.406 -16.633 -4.310 1.00 . A A . 85 HIS CA 1 1
3 5446 1 1 85 HIS CB C -23.460 -16.076 -5.376 1.00 . A A . 85 HIS CB 1 1
3 5447 1 1 85 HIS CD2 C -21.550 -14.380 -4.753 1.00 . A A . 85 HIS CD2 1 1
3 5448 1 1 85 HIS CE1 C -20.367 -15.689 -3.494 1.00 . A A . 85 HIS CE1 1 1
3 5449 1 1 85 HIS CG C -22.193 -15.594 -4.724 1.00 . A A . 85 HIS CG 1 1
3 5450 1 1 85 HIS H H -24.020 -18.668 -4.766 1.00 . A A . 85 HIS H 1 1
3 5451 1 1 85 HIS HA H -24.295 -16.054 -3.405 1.00 . A A . 85 HIS HA 1 1
3 5452 1 1 85 HIS HB2 H -23.226 -16.851 -6.090 1.00 . A A . 85 HIS HB2 1 1
3 5453 1 1 85 HIS HB3 H -23.938 -15.252 -5.884 1.00 . A A . 85 HIS HB3 1 1
3 5454 1 1 85 HIS HD1 H -21.607 -17.349 -3.692 1.00 . A A . 85 HIS HD1 1 1
3 5455 1 1 85 HIS HD2 H -21.887 -13.511 -5.295 1.00 . A A . 85 HIS HD2 1 1
3 5456 1 1 85 HIS HE1 H -19.591 -16.069 -2.846 1.00 . A A . 85 HIS HE1 1 1
3 5457 1 1 85 HIS HE2 H -19.747 -13.727 -3.814 1.00 . A A . 85 HIS HE2 1 1
3 5458 1 1 85 HIS N N -24.074 -18.027 -4.027 1.00 . A A . 85 HIS N 1 1
3 5459 1 1 85 HIS ND1 N -21.420 -16.413 -3.915 1.00 . A A . 85 HIS ND1 1 1
3 5460 1 1 85 HIS NE2 N -20.397 -14.443 -3.975 1.00 . A A . 85 HIS NE2 1 1
3 5461 1 1 85 HIS O O -26.153 -15.734 -5.691 1.00 . A A . 85 HIS O 1 1
3 5462 1 1 86 GLN C C -28.840 -16.070 -4.099 1.00 . A A . 86 GLN C 1 1
3 5463 1 1 86 GLN CA C -28.132 -17.331 -4.591 1.00 . A A . 86 GLN CA 1 1
3 5464 1 1 86 GLN CB C -28.825 -18.563 -4.007 1.00 . A A . 86 GLN CB 1 1
3 5465 1 1 86 GLN CD C -30.622 -20.090 -4.841 1.00 . A A . 86 GLN CD 1 1
3 5466 1 1 86 GLN CG C -30.258 -18.642 -4.536 1.00 . A A . 86 GLN CG 1 1
3 5467 1 1 86 GLN H H -26.416 -17.942 -3.508 1.00 . A A . 86 GLN H 1 1
3 5468 1 1 86 GLN HA H -28.203 -17.372 -5.666 1.00 . A A . 86 GLN HA 1 1
3 5469 1 1 86 GLN HB2 H -28.284 -19.452 -4.298 1.00 . A A . 86 GLN HB2 1 1
3 5470 1 1 86 GLN HB3 H -28.845 -18.490 -2.930 1.00 . A A . 86 GLN HB3 1 1
3 5471 1 1 86 GLN HE21 H -31.653 -19.640 -6.476 1.00 . A A . 86 GLN HE21 1 1
3 5472 1 1 86 GLN HE22 H -31.584 -21.292 -6.094 1.00 . A A . 86 GLN HE22 1 1
3 5473 1 1 86 GLN HG2 H -30.936 -18.249 -3.792 1.00 . A A . 86 GLN HG2 1 1
3 5474 1 1 86 GLN HG3 H -30.338 -18.056 -5.439 1.00 . A A . 86 GLN HG3 1 1
3 5475 1 1 86 GLN N N -26.724 -17.330 -4.209 1.00 . A A . 86 GLN N 1 1
3 5476 1 1 86 GLN NE2 N -31.347 -20.363 -5.891 1.00 . A A . 86 GLN NE2 1 1
3 5477 1 1 86 GLN O O -29.840 -15.647 -4.677 1.00 . A A . 86 GLN O 1 1
3 5478 1 1 86 GLN OE1 O -30.236 -20.997 -4.103 1.00 . A A . 86 GLN OE1 1 1
3 5479 1 1 87 TYR C C -28.071 -13.048 -2.756 1.00 . A A . 87 TYR C 1 1
3 5480 1 1 87 TYR CA C -28.931 -14.276 -2.468 1.00 . A A . 87 TYR CA 1 1
3 5481 1 1 87 TYR CB C -29.110 -14.434 -0.958 1.00 . A A . 87 TYR CB 1 1
3 5482 1 1 87 TYR CD1 C -30.767 -16.305 -0.625 1.00 . A A . 87 TYR CD1 1 1
3 5483 1 1 87 TYR CD2 C -31.542 -14.014 -0.439 1.00 . A A . 87 TYR CD2 1 1
3 5484 1 1 87 TYR CE1 C -32.062 -16.764 -0.355 1.00 . A A . 87 TYR CE1 1 1
3 5485 1 1 87 TYR CE2 C -32.837 -14.474 -0.169 1.00 . A A . 87 TYR CE2 1 1
3 5486 1 1 87 TYR CG C -30.507 -14.929 -0.667 1.00 . A A . 87 TYR CG 1 1
3 5487 1 1 87 TYR CZ C -33.097 -15.849 -0.127 1.00 . A A . 87 TYR CZ 1 1
3 5488 1 1 87 TYR H H -27.529 -15.863 -2.598 1.00 . A A . 87 TYR H 1 1
3 5489 1 1 87 TYR HA H -29.901 -14.135 -2.919 1.00 . A A . 87 TYR HA 1 1
3 5490 1 1 87 TYR HB2 H -28.390 -15.144 -0.581 1.00 . A A . 87 TYR HB2 1 1
3 5491 1 1 87 TYR HB3 H -28.961 -13.479 -0.476 1.00 . A A . 87 TYR HB3 1 1
3 5492 1 1 87 TYR HD1 H -29.970 -17.010 -0.801 1.00 . A A . 87 TYR HD1 1 1
3 5493 1 1 87 TYR HD2 H -31.341 -12.953 -0.472 1.00 . A A . 87 TYR HD2 1 1
3 5494 1 1 87 TYR HE1 H -32.264 -17.825 -0.323 1.00 . A A . 87 TYR HE1 1 1
3 5495 1 1 87 TYR HE2 H -33.634 -13.768 0.006 1.00 . A A . 87 TYR HE2 1 1
3 5496 1 1 87 TYR HH H -34.352 -16.773 0.976 1.00 . A A . 87 TYR HH 1 1
3 5497 1 1 87 TYR N N -28.323 -15.480 -3.025 1.00 . A A . 87 TYR N 1 1
3 5498 1 1 87 TYR O O -28.556 -11.917 -2.708 1.00 . A A . 87 TYR O 1 1
3 5499 1 1 87 TYR OH O -34.373 -16.302 0.139 1.00 . A A . 87 TYR OH 1 1
3 5500 1 1 88 ILE C C -26.326 -11.436 -4.609 1.00 . A A . 88 ILE C 1 1
3 5501 1 1 88 ILE CA C -25.888 -12.171 -3.346 1.00 . A A . 88 ILE CA 1 1
3 5502 1 1 88 ILE CB C -24.465 -12.701 -3.527 1.00 . A A . 88 ILE CB 1 1
3 5503 1 1 88 ILE CD1 C -23.355 -11.806 -1.469 1.00 . A A . 88 ILE CD1 1 1
3 5504 1 1 88 ILE CG1 C -23.878 -13.068 -2.160 1.00 . A A . 88 ILE CG1 1 1
3 5505 1 1 88 ILE CG2 C -23.598 -11.624 -4.182 1.00 . A A . 88 ILE CG2 1 1
3 5506 1 1 88 ILE H H -26.463 -14.195 -3.079 1.00 . A A . 88 ILE H 1 1
3 5507 1 1 88 ILE HA H -25.899 -11.480 -2.517 1.00 . A A . 88 ILE HA 1 1
3 5508 1 1 88 ILE HB H -24.486 -13.578 -4.158 1.00 . A A . 88 ILE HB 1 1
3 5509 1 1 88 ILE HD11 H -22.299 -11.701 -1.665 1.00 . A A . 88 ILE HD11 1 1
3 5510 1 1 88 ILE HD12 H -23.517 -11.886 -0.404 1.00 . A A . 88 ILE HD12 1 1
3 5511 1 1 88 ILE HD13 H -23.879 -10.942 -1.848 1.00 . A A . 88 ILE HD13 1 1
3 5512 1 1 88 ILE HG12 H -24.647 -13.521 -1.549 1.00 . A A . 88 ILE HG12 1 1
3 5513 1 1 88 ILE HG13 H -23.066 -13.766 -2.293 1.00 . A A . 88 ILE HG13 1 1
3 5514 1 1 88 ILE HG21 H -23.774 -11.619 -5.248 1.00 . A A . 88 ILE HG21 1 1
3 5515 1 1 88 ILE HG22 H -22.556 -11.834 -3.990 1.00 . A A . 88 ILE HG22 1 1
3 5516 1 1 88 ILE HG23 H -23.852 -10.659 -3.770 1.00 . A A . 88 ILE HG23 1 1
3 5517 1 1 88 ILE N N -26.797 -13.273 -3.054 1.00 . A A . 88 ILE N 1 1
3 5518 1 1 88 ILE O O -25.970 -10.276 -4.818 1.00 . A A . 88 ILE O 1 1
3 5519 1 1 89 VAL C C -28.560 -10.388 -6.390 1.00 . A A . 89 VAL C 1 1
3 5520 1 1 89 VAL CA C -27.580 -11.518 -6.686 1.00 . A A . 89 VAL CA 1 1
3 5521 1 1 89 VAL CB C -28.270 -12.578 -7.546 1.00 . A A . 89 VAL CB 1 1
3 5522 1 1 89 VAL CG1 C -28.219 -12.156 -9.016 1.00 . A A . 89 VAL CG1 1 1
3 5523 1 1 89 VAL CG2 C -27.552 -13.919 -7.376 1.00 . A A . 89 VAL CG2 1 1
3 5524 1 1 89 VAL H H -27.350 -13.040 -5.229 1.00 . A A . 89 VAL H 1 1
3 5525 1 1 89 VAL HA H -26.739 -11.120 -7.233 1.00 . A A . 89 VAL HA 1 1
3 5526 1 1 89 VAL HB H -29.300 -12.678 -7.237 1.00 . A A . 89 VAL HB 1 1
3 5527 1 1 89 VAL HG11 H -28.853 -12.808 -9.599 1.00 . A A . 89 VAL HG11 1 1
3 5528 1 1 89 VAL HG12 H -27.204 -12.225 -9.375 1.00 . A A . 89 VAL HG12 1 1
3 5529 1 1 89 VAL HG13 H -28.566 -11.137 -9.109 1.00 . A A . 89 VAL HG13 1 1
3 5530 1 1 89 VAL HG21 H -27.787 -14.562 -8.211 1.00 . A A . 89 VAL HG21 1 1
3 5531 1 1 89 VAL HG22 H -27.876 -14.387 -6.458 1.00 . A A . 89 VAL HG22 1 1
3 5532 1 1 89 VAL HG23 H -26.485 -13.753 -7.339 1.00 . A A . 89 VAL HG23 1 1
3 5533 1 1 89 VAL N N -27.099 -12.118 -5.447 1.00 . A A . 89 VAL N 1 1
3 5534 1 1 89 VAL O O -28.669 -9.429 -7.154 1.00 . A A . 89 VAL O 1 1
3 5535 1 1 90 GLU C C -29.542 -8.271 -4.308 1.00 . A A . 90 GLU C 1 1
3 5536 1 1 90 GLU CA C -30.247 -9.494 -4.887 1.00 . A A . 90 GLU CA 1 1
3 5537 1 1 90 GLU CB C -31.215 -10.070 -3.849 1.00 . A A . 90 GLU CB 1 1
3 5538 1 1 90 GLU CD C -32.848 -10.947 -5.531 1.00 . A A . 90 GLU CD 1 1
3 5539 1 1 90 GLU CG C -32.651 -9.975 -4.373 1.00 . A A . 90 GLU CG 1 1
3 5540 1 1 90 GLU H H -29.147 -11.297 -4.706 1.00 . A A . 90 GLU H 1 1
3 5541 1 1 90 GLU HA H -30.807 -9.194 -5.760 1.00 . A A . 90 GLU HA 1 1
3 5542 1 1 90 GLU HB2 H -30.968 -11.104 -3.663 1.00 . A A . 90 GLU HB2 1 1
3 5543 1 1 90 GLU HB3 H -31.132 -9.510 -2.929 1.00 . A A . 90 GLU HB3 1 1
3 5544 1 1 90 GLU HG2 H -33.340 -10.220 -3.577 1.00 . A A . 90 GLU HG2 1 1
3 5545 1 1 90 GLU HG3 H -32.842 -8.968 -4.714 1.00 . A A . 90 GLU HG3 1 1
3 5546 1 1 90 GLU N N -29.275 -10.509 -5.276 1.00 . A A . 90 GLU N 1 1
3 5547 1 1 90 GLU O O -29.980 -7.137 -4.510 1.00 . A A . 90 GLU O 1 1
3 5548 1 1 90 GLU OE1 O -32.324 -12.045 -5.453 1.00 . A A . 90 GLU OE1 1 1
3 5549 1 1 90 GLU OE2 O -33.523 -10.579 -6.480 1.00 . A A . 90 GLU OE2 1 1
3 5550 1 1 91 ASP C C -27.056 -6.541 -4.055 1.00 . A A . 91 ASP C 1 1
3 5551 1 1 91 ASP CA C -27.697 -7.417 -2.981 1.00 . A A . 91 ASP CA 1 1
3 5552 1 1 91 ASP CB C -26.610 -7.982 -2.064 1.00 . A A . 91 ASP CB 1 1
3 5553 1 1 91 ASP CG C -27.249 -8.744 -0.907 1.00 . A A . 91 ASP CG 1 1
3 5554 1 1 91 ASP H H -28.152 -9.431 -3.459 1.00 . A A . 91 ASP H 1 1
3 5555 1 1 91 ASP HA H -28.368 -6.812 -2.391 1.00 . A A . 91 ASP HA 1 1
3 5556 1 1 91 ASP HB2 H -25.978 -8.652 -2.629 1.00 . A A . 91 ASP HB2 1 1
3 5557 1 1 91 ASP HB3 H -26.014 -7.172 -1.673 1.00 . A A . 91 ASP HB3 1 1
3 5558 1 1 91 ASP N N -28.452 -8.507 -3.587 1.00 . A A . 91 ASP N 1 1
3 5559 1 1 91 ASP O O -26.966 -5.323 -3.902 1.00 . A A . 91 ASP O 1 1
3 5560 1 1 91 ASP OD1 O -28.419 -9.073 -1.015 1.00 . A A . 91 ASP OD1 1 1
3 5561 1 1 91 ASP OD2 O -26.560 -8.984 0.070 1.00 . A A . 91 ASP OD2 1 1
3 5562 1 1 92 TRP C C -27.003 -5.599 -6.985 1.00 . A A . 92 TRP C 1 1
3 5563 1 1 92 TRP CA C -25.976 -6.436 -6.228 1.00 . A A . 92 TRP CA 1 1
3 5564 1 1 92 TRP CB C -25.306 -7.416 -7.194 1.00 . A A . 92 TRP CB 1 1
3 5565 1 1 92 TRP CD1 C -22.918 -6.699 -6.772 1.00 . A A . 92 TRP CD1 1 1
3 5566 1 1 92 TRP CD2 C -23.523 -6.466 -8.927 1.00 . A A . 92 TRP CD2 1 1
3 5567 1 1 92 TRP CE2 C -22.179 -6.035 -8.833 1.00 . A A . 92 TRP CE2 1 1
3 5568 1 1 92 TRP CE3 C -24.148 -6.420 -10.186 1.00 . A A . 92 TRP CE3 1 1
3 5569 1 1 92 TRP CG C -23.969 -6.884 -7.604 1.00 . A A . 92 TRP CG 1 1
3 5570 1 1 92 TRP CH2 C -22.115 -5.534 -11.193 1.00 . A A . 92 TRP CH2 1 1
3 5571 1 1 92 TRP CZ2 C -21.478 -5.574 -9.950 1.00 . A A . 92 TRP CZ2 1 1
3 5572 1 1 92 TRP CZ3 C -23.446 -5.957 -11.312 1.00 . A A . 92 TRP CZ3 1 1
3 5573 1 1 92 TRP H H -26.706 -8.143 -5.204 1.00 . A A . 92 TRP H 1 1
3 5574 1 1 92 TRP HA H -25.223 -5.781 -5.818 1.00 . A A . 92 TRP HA 1 1
3 5575 1 1 92 TRP HB2 H -25.179 -8.372 -6.707 1.00 . A A . 92 TRP HB2 1 1
3 5576 1 1 92 TRP HB3 H -25.927 -7.540 -8.069 1.00 . A A . 92 TRP HB3 1 1
3 5577 1 1 92 TRP HD1 H -22.909 -6.911 -5.713 1.00 . A A . 92 TRP HD1 1 1
3 5578 1 1 92 TRP HE1 H -20.973 -5.975 -7.135 1.00 . A A . 92 TRP HE1 1 1
3 5579 1 1 92 TRP HE3 H -25.173 -6.742 -10.289 1.00 . A A . 92 TRP HE3 1 1
3 5580 1 1 92 TRP HH2 H -21.581 -5.180 -12.063 1.00 . A A . 92 TRP HH2 1 1
3 5581 1 1 92 TRP HZ2 H -20.453 -5.250 -9.853 1.00 . A A . 92 TRP HZ2 1 1
3 5582 1 1 92 TRP HZ3 H -23.935 -5.926 -12.275 1.00 . A A . 92 TRP HZ3 1 1
3 5583 1 1 92 TRP N N -26.610 -7.170 -5.137 1.00 . A A . 92 TRP N 1 1
3 5584 1 1 92 TRP NE1 N -21.855 -6.196 -7.501 1.00 . A A . 92 TRP NE1 1 1
3 5585 1 1 92 TRP O O -26.729 -4.462 -7.369 1.00 . A A . 92 TRP O 1 1
3 5586 1 1 93 GLN C C -29.640 -4.187 -7.182 1.00 . A A . 93 GLN C 1 1
3 5587 1 1 93 GLN CA C -29.245 -5.468 -7.913 1.00 . A A . 93 GLN CA 1 1
3 5588 1 1 93 GLN CB C -30.469 -6.376 -8.058 1.00 . A A . 93 GLN CB 1 1
3 5589 1 1 93 GLN CD C -31.241 -5.008 -10.006 1.00 . A A . 93 GLN CD 1 1
3 5590 1 1 93 GLN CG C -31.633 -5.578 -8.647 1.00 . A A . 93 GLN CG 1 1
3 5591 1 1 93 GLN H H -28.346 -7.080 -6.870 1.00 . A A . 93 GLN H 1 1
3 5592 1 1 93 GLN HA H -28.889 -5.209 -8.898 1.00 . A A . 93 GLN HA 1 1
3 5593 1 1 93 GLN HB2 H -30.228 -7.200 -8.716 1.00 . A A . 93 GLN HB2 1 1
3 5594 1 1 93 GLN HB3 H -30.751 -6.759 -7.089 1.00 . A A . 93 GLN HB3 1 1
3 5595 1 1 93 GLN HE21 H -32.442 -6.218 -11.024 1.00 . A A . 93 GLN HE21 1 1
3 5596 1 1 93 GLN HE22 H -31.539 -5.133 -11.965 1.00 . A A . 93 GLN HE22 1 1
3 5597 1 1 93 GLN HG2 H -32.490 -6.226 -8.763 1.00 . A A . 93 GLN HG2 1 1
3 5598 1 1 93 GLN HG3 H -31.885 -4.767 -7.979 1.00 . A A . 93 GLN HG3 1 1
3 5599 1 1 93 GLN N N -28.185 -6.170 -7.197 1.00 . A A . 93 GLN N 1 1
3 5600 1 1 93 GLN NE2 N -31.786 -5.493 -11.089 1.00 . A A . 93 GLN NE2 1 1
3 5601 1 1 93 GLN O O -30.166 -3.255 -7.788 1.00 . A A . 93 GLN O 1 1
3 5602 1 1 93 GLN OE1 O -30.417 -4.097 -10.084 1.00 . A A . 93 GLN OE1 1 1
3 5603 1 1 94 GLU C C -28.745 -1.838 -5.389 1.00 . A A . 94 GLU C 1 1
3 5604 1 1 94 GLU CA C -29.718 -2.970 -5.085 1.00 . A A . 94 GLU CA 1 1
3 5605 1 1 94 GLU CB C -29.671 -3.309 -3.592 1.00 . A A . 94 GLU CB 1 1
3 5606 1 1 94 GLU CD C -30.934 -3.167 -1.434 1.00 . A A . 94 GLU CD 1 1
3 5607 1 1 94 GLU CG C -31.007 -2.942 -2.941 1.00 . A A . 94 GLU CG 1 1
3 5608 1 1 94 GLU H H -28.960 -4.917 -5.446 1.00 . A A . 94 GLU H 1 1
3 5609 1 1 94 GLU HA H -30.718 -2.650 -5.340 1.00 . A A . 94 GLU HA 1 1
3 5610 1 1 94 GLU HB2 H -29.488 -4.367 -3.469 1.00 . A A . 94 GLU HB2 1 1
3 5611 1 1 94 GLU HB3 H -28.877 -2.749 -3.121 1.00 . A A . 94 GLU HB3 1 1
3 5612 1 1 94 GLU HG2 H -31.227 -1.903 -3.136 1.00 . A A . 94 GLU HG2 1 1
3 5613 1 1 94 GLU HG3 H -31.789 -3.559 -3.357 1.00 . A A . 94 GLU HG3 1 1
3 5614 1 1 94 GLU N N -29.383 -4.147 -5.878 1.00 . A A . 94 GLU N 1 1
3 5615 1 1 94 GLU O O -29.153 -0.697 -5.607 1.00 . A A . 94 GLU O 1 1
3 5616 1 1 94 GLU OE1 O -30.141 -2.500 -0.793 1.00 . A A . 94 GLU OE1 1 1
3 5617 1 1 94 GLU OE2 O -31.675 -4.004 -0.945 1.00 . A A . 94 GLU OE2 1 1
3 5618 1 1 95 LYS C C -26.438 -0.852 -7.199 1.00 . A A . 95 LYS C 1 1
3 5619 1 1 95 LYS CA C -26.435 -1.170 -5.709 1.00 . A A . 95 LYS CA 1 1
3 5620 1 1 95 LYS CB C -25.058 -1.696 -5.298 1.00 . A A . 95 LYS CB 1 1
3 5621 1 1 95 LYS CD C -22.664 -1.075 -4.934 1.00 . A A . 95 LYS CD 1 1
3 5622 1 1 95 LYS CE C -22.390 -0.502 -3.542 1.00 . A A . 95 LYS CE 1 1
3 5623 1 1 95 LYS CG C -24.023 -0.578 -5.434 1.00 . A A . 95 LYS CG 1 1
3 5624 1 1 95 LYS H H -27.194 -3.092 -5.242 1.00 . A A . 95 LYS H 1 1
3 5625 1 1 95 LYS HA H -26.647 -0.269 -5.154 1.00 . A A . 95 LYS HA 1 1
3 5626 1 1 95 LYS HB2 H -25.093 -2.032 -4.271 1.00 . A A . 95 LYS HB2 1 1
3 5627 1 1 95 LYS HB3 H -24.781 -2.520 -5.937 1.00 . A A . 95 LYS HB3 1 1
3 5628 1 1 95 LYS HD2 H -22.672 -2.154 -4.885 1.00 . A A . 95 LYS HD2 1 1
3 5629 1 1 95 LYS HD3 H -21.890 -0.750 -5.613 1.00 . A A . 95 LYS HD3 1 1
3 5630 1 1 95 LYS HE2 H -21.913 0.462 -3.637 1.00 . A A . 95 LYS HE2 1 1
3 5631 1 1 95 LYS HE3 H -23.322 -0.392 -3.008 1.00 . A A . 95 LYS HE3 1 1
3 5632 1 1 95 LYS HG2 H -23.941 -0.289 -6.472 1.00 . A A . 95 LYS HG2 1 1
3 5633 1 1 95 LYS HG3 H -24.331 0.273 -4.845 1.00 . A A . 95 LYS HG3 1 1
3 5634 1 1 95 LYS HZ1 H -21.283 -1.025 -1.857 1.00 . A A . 95 LYS HZ1 1 1
3 5635 1 1 95 LYS HZ2 H -20.609 -1.558 -3.323 1.00 . A A . 95 LYS HZ2 1 1
3 5636 1 1 95 LYS HZ3 H -21.966 -2.346 -2.671 1.00 . A A . 95 LYS HZ3 1 1
3 5637 1 1 95 LYS N N -27.459 -2.164 -5.414 1.00 . A A . 95 LYS N 1 1
3 5638 1 1 95 LYS NZ N -21.494 -1.428 -2.792 1.00 . A A . 95 LYS NZ 1 1
3 5639 1 1 95 LYS O O -26.006 0.221 -7.620 1.00 . A A . 95 LYS O 1 1
3 5640 1 1 96 TYR C C -27.904 -0.459 -9.808 1.00 . A A . 96 TYR C 1 1
3 5641 1 1 96 TYR CA C -26.992 -1.629 -9.438 1.00 . A A . 96 TYR CA 1 1
3 5642 1 1 96 TYR CB C -27.517 -2.911 -10.088 1.00 . A A . 96 TYR CB 1 1
3 5643 1 1 96 TYR CD1 C -25.544 -3.383 -11.583 1.00 . A A . 96 TYR CD1 1 1
3 5644 1 1 96 TYR CD2 C -27.695 -2.917 -12.602 1.00 . A A . 96 TYR CD2 1 1
3 5645 1 1 96 TYR CE1 C -24.975 -3.536 -12.853 1.00 . A A . 96 TYR CE1 1 1
3 5646 1 1 96 TYR CE2 C -27.126 -3.070 -13.872 1.00 . A A . 96 TYR CE2 1 1
3 5647 1 1 96 TYR CG C -26.903 -3.074 -11.457 1.00 . A A . 96 TYR CG 1 1
3 5648 1 1 96 TYR CZ C -25.766 -3.380 -13.997 1.00 . A A . 96 TYR CZ 1 1
3 5649 1 1 96 TYR H H -27.258 -2.635 -7.592 1.00 . A A . 96 TYR H 1 1
3 5650 1 1 96 TYR HA H -25.998 -1.431 -9.811 1.00 . A A . 96 TYR HA 1 1
3 5651 1 1 96 TYR HB2 H -27.254 -3.758 -9.473 1.00 . A A . 96 TYR HB2 1 1
3 5652 1 1 96 TYR HB3 H -28.591 -2.853 -10.181 1.00 . A A . 96 TYR HB3 1 1
3 5653 1 1 96 TYR HD1 H -24.934 -3.504 -10.700 1.00 . A A . 96 TYR HD1 1 1
3 5654 1 1 96 TYR HD2 H -28.743 -2.679 -12.504 1.00 . A A . 96 TYR HD2 1 1
3 5655 1 1 96 TYR HE1 H -23.926 -3.775 -12.950 1.00 . A A . 96 TYR HE1 1 1
3 5656 1 1 96 TYR HE2 H -27.736 -2.949 -14.755 1.00 . A A . 96 TYR HE2 1 1
3 5657 1 1 96 TYR HH H -24.294 -3.810 -15.135 1.00 . A A . 96 TYR HH 1 1
3 5658 1 1 96 TYR N N -26.931 -1.801 -7.991 1.00 . A A . 96 TYR N 1 1
3 5659 1 1 96 TYR O O -27.798 0.098 -10.901 1.00 . A A . 96 TYR O 1 1
3 5660 1 1 96 TYR OH O -25.204 -3.531 -15.250 1.00 . A A . 96 TYR OH 1 1
3 5661 1 1 97 LYS C C -29.017 2.347 -9.039 1.00 . A A . 97 LYS C 1 1
3 5662 1 1 97 LYS CA C -29.728 1.001 -9.142 1.00 . A A . 97 LYS CA 1 1
3 5663 1 1 97 LYS CB C -30.877 0.950 -8.132 1.00 . A A . 97 LYS CB 1 1
3 5664 1 1 97 LYS CD C -31.524 1.465 -5.773 1.00 . A A . 97 LYS CD 1 1
3 5665 1 1 97 LYS CE C -31.017 2.033 -4.445 1.00 . A A . 97 LYS CE 1 1
3 5666 1 1 97 LYS CG C -30.481 1.712 -6.864 1.00 . A A . 97 LYS CG 1 1
3 5667 1 1 97 LYS H H -28.842 -0.582 -8.044 1.00 . A A . 97 LYS H 1 1
3 5668 1 1 97 LYS HA H -30.136 0.896 -10.135 1.00 . A A . 97 LYS HA 1 1
3 5669 1 1 97 LYS HB2 H -31.757 1.403 -8.565 1.00 . A A . 97 LYS HB2 1 1
3 5670 1 1 97 LYS HB3 H -31.089 -0.078 -7.879 1.00 . A A . 97 LYS HB3 1 1
3 5671 1 1 97 LYS HD2 H -32.450 1.951 -6.043 1.00 . A A . 97 LYS HD2 1 1
3 5672 1 1 97 LYS HD3 H -31.690 0.404 -5.667 1.00 . A A . 97 LYS HD3 1 1
3 5673 1 1 97 LYS HE2 H -30.681 1.225 -3.813 1.00 . A A . 97 LYS HE2 1 1
3 5674 1 1 97 LYS HE3 H -30.196 2.709 -4.633 1.00 . A A . 97 LYS HE3 1 1
3 5675 1 1 97 LYS HG2 H -29.515 1.367 -6.525 1.00 . A A . 97 LYS HG2 1 1
3 5676 1 1 97 LYS HG3 H -30.431 2.768 -7.080 1.00 . A A . 97 LYS HG3 1 1
3 5677 1 1 97 LYS HZ1 H -31.790 3.119 -2.846 1.00 . A A . 97 LYS HZ1 1 1
3 5678 1 1 97 LYS HZ2 H -32.928 2.128 -3.625 1.00 . A A . 97 LYS HZ2 1 1
3 5679 1 1 97 LYS HZ3 H -32.416 3.573 -4.356 1.00 . A A . 97 LYS HZ3 1 1
3 5680 1 1 97 LYS N N -28.800 -0.099 -8.896 1.00 . A A . 97 LYS N 1 1
3 5681 1 1 97 LYS NZ N -32.122 2.769 -3.767 1.00 . A A . 97 LYS NZ 1 1
3 5682 1 1 97 LYS O O -29.293 3.265 -9.812 1.00 . A A . 97 LYS O 1 1
3 5683 1 1 98 SER C C -26.697 4.147 -9.179 1.00 . A A . 98 SER C 1 1
3 5684 1 1 98 SER CA C -27.366 3.702 -7.882 1.00 . A A . 98 SER CA 1 1
3 5685 1 1 98 SER CB C -26.304 3.509 -6.800 1.00 . A A . 98 SER CB 1 1
3 5686 1 1 98 SER H H -27.930 1.697 -7.490 1.00 . A A . 98 SER H 1 1
3 5687 1 1 98 SER HA H -28.052 4.471 -7.561 1.00 . A A . 98 SER HA 1 1
3 5688 1 1 98 SER HB2 H -26.681 3.863 -5.856 1.00 . A A . 98 SER HB2 1 1
3 5689 1 1 98 SER HB3 H -26.062 2.457 -6.717 1.00 . A A . 98 SER HB3 1 1
3 5690 1 1 98 SER HG H -24.373 3.710 -6.943 1.00 . A A . 98 SER HG 1 1
3 5691 1 1 98 SER N N -28.106 2.460 -8.079 1.00 . A A . 98 SER N 1 1
3 5692 1 1 98 SER O O -26.557 5.342 -9.438 1.00 . A A . 98 SER O 1 1
3 5693 1 1 98 SER OG O -25.141 4.250 -7.147 1.00 . A A . 98 SER OG 1 1
3 5694 1 1 99 GLN C C -26.593 4.180 -12.213 1.00 . A A . 99 GLN C 1 1
3 5695 1 1 99 GLN CA C -25.627 3.484 -11.257 1.00 . A A . 99 GLN CA 1 1
3 5696 1 1 99 GLN CB C -25.112 2.195 -11.900 1.00 . A A . 99 GLN CB 1 1
3 5697 1 1 99 GLN CD C -22.699 2.457 -11.301 1.00 . A A . 99 GLN CD 1 1
3 5698 1 1 99 GLN CG C -23.960 1.634 -11.065 1.00 . A A . 99 GLN CG 1 1
3 5699 1 1 99 GLN H H -26.421 2.244 -9.732 1.00 . A A . 99 GLN H 1 1
3 5700 1 1 99 GLN HA H -24.790 4.139 -11.069 1.00 . A A . 99 GLN HA 1 1
3 5701 1 1 99 GLN HB2 H -25.913 1.471 -11.944 1.00 . A A . 99 GLN HB2 1 1
3 5702 1 1 99 GLN HB3 H -24.761 2.406 -12.898 1.00 . A A . 99 GLN HB3 1 1
3 5703 1 1 99 GLN HE21 H -21.696 1.620 -9.806 1.00 . A A . 99 GLN HE21 1 1
3 5704 1 1 99 GLN HE22 H -20.847 2.804 -10.676 1.00 . A A . 99 GLN HE22 1 1
3 5705 1 1 99 GLN HG2 H -24.224 1.673 -10.018 1.00 . A A . 99 GLN HG2 1 1
3 5706 1 1 99 GLN HG3 H -23.776 0.610 -11.350 1.00 . A A . 99 GLN HG3 1 1
3 5707 1 1 99 GLN N N -26.284 3.179 -9.990 1.00 . A A . 99 GLN N 1 1
3 5708 1 1 99 GLN NE2 N -21.661 2.279 -10.530 1.00 . A A . 99 GLN NE2 1 1
3 5709 1 1 99 GLN O O -26.236 5.157 -12.869 1.00 . A A . 99 GLN O 1 1
3 5710 1 1 99 GLN OE1 O -22.657 3.286 -12.210 1.00 . A A . 99 GLN OE1 1 1
3 5711 1 1 100 ILE C C -29.278 5.605 -12.669 1.00 . A A . 100 ILE C 1 1
3 5712 1 1 100 ILE CA C -28.825 4.237 -13.174 1.00 . A A . 100 ILE CA 1 1
3 5713 1 1 100 ILE CB C -30.030 3.300 -13.260 1.00 . A A . 100 ILE CB 1 1
3 5714 1 1 100 ILE CD1 C -29.683 2.115 -15.436 1.00 . A A . 100 ILE CD1 1 1
3 5715 1 1 100 ILE CG1 C -29.604 1.983 -13.914 1.00 . A A . 100 ILE CG1 1 1
3 5716 1 1 100 ILE CG2 C -31.127 3.954 -14.103 1.00 . A A . 100 ILE CG2 1 1
3 5717 1 1 100 ILE H H -28.041 2.880 -11.746 1.00 . A A . 100 ILE H 1 1
3 5718 1 1 100 ILE HA H -28.402 4.351 -14.159 1.00 . A A . 100 ILE HA 1 1
3 5719 1 1 100 ILE HB H -30.408 3.106 -12.267 1.00 . A A . 100 ILE HB 1 1
3 5720 1 1 100 ILE HD11 H -30.718 2.178 -15.739 1.00 . A A . 100 ILE HD11 1 1
3 5721 1 1 100 ILE HD12 H -29.225 1.253 -15.896 1.00 . A A . 100 ILE HD12 1 1
3 5722 1 1 100 ILE HD13 H -29.163 3.009 -15.747 1.00 . A A . 100 ILE HD13 1 1
3 5723 1 1 100 ILE HG12 H -28.590 1.749 -13.623 1.00 . A A . 100 ILE HG12 1 1
3 5724 1 1 100 ILE HG13 H -30.263 1.191 -13.589 1.00 . A A . 100 ILE HG13 1 1
3 5725 1 1 100 ILE HG21 H -31.755 4.562 -13.468 1.00 . A A . 100 ILE HG21 1 1
3 5726 1 1 100 ILE HG22 H -31.726 3.186 -14.572 1.00 . A A . 100 ILE HG22 1 1
3 5727 1 1 100 ILE HG23 H -30.676 4.574 -14.864 1.00 . A A . 100 ILE HG23 1 1
3 5728 1 1 100 ILE N N -27.816 3.663 -12.290 1.00 . A A . 100 ILE N 1 1
3 5729 1 1 100 ILE O O -29.595 6.494 -13.459 1.00 . A A . 100 ILE O 1 1
3 5730 1 1 101 LEU C C -28.843 8.173 -11.217 1.00 . A A . 101 LEU C 1 1
3 5731 1 1 101 LEU CA C -29.736 7.026 -10.753 1.00 . A A . 101 LEU CA 1 1
3 5732 1 1 101 LEU CB C -29.685 6.924 -9.227 1.00 . A A . 101 LEU CB 1 1
3 5733 1 1 101 LEU CD1 C -31.993 7.819 -8.897 1.00 . A A . 101 LEU CD1 1 1
3 5734 1 1 101 LEU CD2 C -30.281 8.084 -7.097 1.00 . A A . 101 LEU CD2 1 1
3 5735 1 1 101 LEU CG C -30.510 8.054 -8.610 1.00 . A A . 101 LEU CG 1 1
3 5736 1 1 101 LEU H H -29.054 5.019 -10.769 1.00 . A A . 101 LEU H 1 1
3 5737 1 1 101 LEU HA H -30.752 7.230 -11.053 1.00 . A A . 101 LEU HA 1 1
3 5738 1 1 101 LEU HB2 H -30.089 5.972 -8.917 1.00 . A A . 101 LEU HB2 1 1
3 5739 1 1 101 LEU HB3 H -28.660 7.006 -8.895 1.00 . A A . 101 LEU HB3 1 1
3 5740 1 1 101 LEU HD11 H -32.559 7.932 -7.983 1.00 . A A . 101 LEU HD11 1 1
3 5741 1 1 101 LEU HD12 H -32.132 6.822 -9.286 1.00 . A A . 101 LEU HD12 1 1
3 5742 1 1 101 LEU HD13 H -32.338 8.541 -9.623 1.00 . A A . 101 LEU HD13 1 1
3 5743 1 1 101 LEU HD21 H -30.325 9.105 -6.747 1.00 . A A . 101 LEU HD21 1 1
3 5744 1 1 101 LEU HD22 H -29.311 7.667 -6.871 1.00 . A A . 101 LEU HD22 1 1
3 5745 1 1 101 LEU HD23 H -31.047 7.502 -6.606 1.00 . A A . 101 LEU HD23 1 1
3 5746 1 1 101 LEU HG H -30.204 8.998 -9.041 1.00 . A A . 101 LEU HG 1 1
3 5747 1 1 101 LEU N N -29.312 5.764 -11.350 1.00 . A A . 101 LEU N 1 1
3 5748 1 1 101 LEU O O -29.328 9.259 -11.537 1.00 . A A . 101 LEU O 1 1
3 5749 1 1 102 ASN C C -26.960 9.507 -13.042 1.00 . A A . 102 ASN C 1 1
3 5750 1 1 102 ASN CA C -26.587 8.952 -11.671 1.00 . A A . 102 ASN CA 1 1
3 5751 1 1 102 ASN CB C -25.178 8.364 -11.725 1.00 . A A . 102 ASN CB 1 1
3 5752 1 1 102 ASN CG C -24.944 7.460 -10.520 1.00 . A A . 102 ASN CG 1 1
3 5753 1 1 102 ASN H H -27.207 7.046 -10.980 1.00 . A A . 102 ASN H 1 1
3 5754 1 1 102 ASN HA H -26.600 9.758 -10.952 1.00 . A A . 102 ASN HA 1 1
3 5755 1 1 102 ASN HB2 H -25.065 7.787 -12.632 1.00 . A A . 102 ASN HB2 1 1
3 5756 1 1 102 ASN HB3 H -24.454 9.165 -11.718 1.00 . A A . 102 ASN HB3 1 1
3 5757 1 1 102 ASN HD21 H -25.482 8.840 -9.198 1.00 . A A . 102 ASN HD21 1 1
3 5758 1 1 102 ASN HD22 H -25.018 7.345 -8.540 1.00 . A A . 102 ASN HD22 1 1
3 5759 1 1 102 ASN N N -27.538 7.928 -11.248 1.00 . A A . 102 ASN N 1 1
3 5760 1 1 102 ASN ND2 N -25.166 7.920 -9.319 1.00 . A A . 102 ASN ND2 1 1
3 5761 1 1 102 ASN O O -26.819 10.703 -13.296 1.00 . A A . 102 ASN O 1 1
3 5762 1 1 102 ASN OD1 O -24.547 6.306 -10.677 1.00 . A A . 102 ASN OD1 1 1
3 5763 1 1 103 LEU C C -29.062 9.931 -15.221 1.00 . A A . 103 LEU C 1 1
3 5764 1 1 103 LEU CA C -27.819 9.050 -15.267 1.00 . A A . 103 LEU CA 1 1
3 5765 1 1 103 LEU CB C -28.092 7.820 -16.139 1.00 . A A . 103 LEU CB 1 1
3 5766 1 1 103 LEU CD1 C -27.301 9.008 -18.193 1.00 . A A . 103 LEU CD1 1 1
3 5767 1 1 103 LEU CD2 C -25.670 7.786 -16.745 1.00 . A A . 103 LEU CD2 1 1
3 5768 1 1 103 LEU CG C -27.096 7.781 -17.300 1.00 . A A . 103 LEU CG 1 1
3 5769 1 1 103 LEU H H -27.522 7.689 -13.667 1.00 . A A . 103 LEU H 1 1
3 5770 1 1 103 LEU HA H -27.006 9.613 -15.702 1.00 . A A . 103 LEU HA 1 1
3 5771 1 1 103 LEU HB2 H -27.984 6.925 -15.542 1.00 . A A . 103 LEU HB2 1 1
3 5772 1 1 103 LEU HB3 H -29.097 7.871 -16.531 1.00 . A A . 103 LEU HB3 1 1
3 5773 1 1 103 LEU HD11 H -26.448 9.664 -18.107 1.00 . A A . 103 LEU HD11 1 1
3 5774 1 1 103 LEU HD12 H -28.192 9.534 -17.883 1.00 . A A . 103 LEU HD12 1 1
3 5775 1 1 103 LEU HD13 H -27.410 8.690 -19.219 1.00 . A A . 103 LEU HD13 1 1
3 5776 1 1 103 LEU HD21 H -25.694 7.563 -15.688 1.00 . A A . 103 LEU HD21 1 1
3 5777 1 1 103 LEU HD22 H -25.229 8.760 -16.897 1.00 . A A . 103 LEU HD22 1 1
3 5778 1 1 103 LEU HD23 H -25.081 7.039 -17.256 1.00 . A A . 103 LEU HD23 1 1
3 5779 1 1 103 LEU HG H -27.255 6.884 -17.880 1.00 . A A . 103 LEU HG 1 1
3 5780 1 1 103 LEU N N -27.433 8.631 -13.923 1.00 . A A . 103 LEU N 1 1
3 5781 1 1 103 LEU O O -29.173 10.904 -15.967 1.00 . A A . 103 LEU O 1 1
3 5782 1 1 104 GLU C C -30.923 11.826 -13.956 1.00 . A A . 104 GLU C 1 1
3 5783 1 1 104 GLU CA C -31.230 10.353 -14.212 1.00 . A A . 104 GLU CA 1 1
3 5784 1 1 104 GLU CB C -32.072 9.799 -13.061 1.00 . A A . 104 GLU CB 1 1
3 5785 1 1 104 GLU CD C -33.201 8.160 -14.574 1.00 . A A . 104 GLU CD 1 1
3 5786 1 1 104 GLU CG C -32.367 8.318 -13.308 1.00 . A A . 104 GLU CG 1 1
3 5787 1 1 104 GLU H H -29.856 8.799 -13.774 1.00 . A A . 104 GLU H 1 1
3 5788 1 1 104 GLU HA H -31.795 10.267 -15.128 1.00 . A A . 104 GLU HA 1 1
3 5789 1 1 104 GLU HB2 H -31.528 9.909 -12.133 1.00 . A A . 104 GLU HB2 1 1
3 5790 1 1 104 GLU HB3 H -33.002 10.344 -12.999 1.00 . A A . 104 GLU HB3 1 1
3 5791 1 1 104 GLU HG2 H -31.437 7.782 -13.422 1.00 . A A . 104 GLU HG2 1 1
3 5792 1 1 104 GLU HG3 H -32.913 7.916 -12.468 1.00 . A A . 104 GLU HG3 1 1
3 5793 1 1 104 GLU N N -29.998 9.585 -14.342 1.00 . A A . 104 GLU N 1 1
3 5794 1 1 104 GLU O O -31.569 12.710 -14.520 1.00 . A A . 104 GLU O 1 1
3 5795 1 1 104 GLU OE1 O -33.943 9.076 -14.891 1.00 . A A . 104 GLU OE1 1 1
3 5796 1 1 104 GLU OE2 O -33.087 7.123 -15.210 1.00 . A A . 104 GLU OE2 1 1
3 5797 1 1 105 GLU C C -29.135 14.207 -14.035 1.00 . A A . 105 GLU C 1 1
3 5798 1 1 105 GLU CA C -29.555 13.451 -12.778 1.00 . A A . 105 GLU CA 1 1
3 5799 1 1 105 GLU CB C -28.398 13.447 -11.777 1.00 . A A . 105 GLU CB 1 1
3 5800 1 1 105 GLU CD C -27.652 12.346 -9.658 1.00 . A A . 105 GLU CD 1 1
3 5801 1 1 105 GLU CG C -28.859 12.814 -10.463 1.00 . A A . 105 GLU CG 1 1
3 5802 1 1 105 GLU H H -29.459 11.336 -12.683 1.00 . A A . 105 GLU H 1 1
3 5803 1 1 105 GLU HA H -30.398 13.954 -12.333 1.00 . A A . 105 GLU HA 1 1
3 5804 1 1 105 GLU HB2 H -27.573 12.879 -12.181 1.00 . A A . 105 GLU HB2 1 1
3 5805 1 1 105 GLU HB3 H -28.079 14.462 -11.592 1.00 . A A . 105 GLU HB3 1 1
3 5806 1 1 105 GLU HG2 H -29.413 13.543 -9.888 1.00 . A A . 105 GLU HG2 1 1
3 5807 1 1 105 GLU HG3 H -29.496 11.968 -10.676 1.00 . A A . 105 GLU HG3 1 1
3 5808 1 1 105 GLU N N -29.937 12.081 -13.103 1.00 . A A . 105 GLU N 1 1
3 5809 1 1 105 GLU O O -29.460 15.382 -14.201 1.00 . A A . 105 GLU O 1 1
3 5810 1 1 105 GLU OE1 O -26.542 12.545 -10.124 1.00 . A A . 105 GLU OE1 1 1
3 5811 1 1 105 GLU OE2 O -27.854 11.796 -8.588 1.00 . A A . 105 GLU OE2 1 1
3 5812 1 1 106 SER C C -29.128 14.522 -17.042 1.00 . A A . 106 SER C 1 1
3 5813 1 1 106 SER CA C -27.947 14.146 -16.153 1.00 . A A . 106 SER CA 1 1
3 5814 1 1 106 SER CB C -27.025 13.187 -16.905 1.00 . A A . 106 SER CB 1 1
3 5815 1 1 106 SER H H -28.176 12.592 -14.729 1.00 . A A . 106 SER H 1 1
3 5816 1 1 106 SER HA H -27.393 15.041 -15.910 1.00 . A A . 106 SER HA 1 1
3 5817 1 1 106 SER HB2 H -27.601 12.605 -17.604 1.00 . A A . 106 SER HB2 1 1
3 5818 1 1 106 SER HB3 H -26.277 13.755 -17.443 1.00 . A A . 106 SER HB3 1 1
3 5819 1 1 106 SER HG H -26.808 11.450 -16.055 1.00 . A A . 106 SER HG 1 1
3 5820 1 1 106 SER N N -28.408 13.526 -14.916 1.00 . A A . 106 SER N 1 1
3 5821 1 1 106 SER O O -29.116 15.564 -17.697 1.00 . A A . 106 SER O 1 1
3 5822 1 1 106 SER OG O -26.396 12.313 -15.976 1.00 . A A . 106 SER OG 1 1
3 5823 1 1 107 LYS C C -31.920 15.291 -17.554 1.00 . A A . 107 LYS C 1 1
3 5824 1 1 107 LYS CA C -31.329 13.921 -17.876 1.00 . A A . 107 LYS CA 1 1
3 5825 1 1 107 LYS CB C -32.378 12.836 -17.623 1.00 . A A . 107 LYS CB 1 1
3 5826 1 1 107 LYS CD C -31.916 11.754 -19.827 1.00 . A A . 107 LYS CD 1 1
3 5827 1 1 107 LYS CE C -32.499 10.535 -20.544 1.00 . A A . 107 LYS CE 1 1
3 5828 1 1 107 LYS CG C -32.994 12.398 -18.952 1.00 . A A . 107 LYS CG 1 1
3 5829 1 1 107 LYS H H -30.100 12.853 -16.520 1.00 . A A . 107 LYS H 1 1
3 5830 1 1 107 LYS HA H -31.048 13.896 -18.918 1.00 . A A . 107 LYS HA 1 1
3 5831 1 1 107 LYS HB2 H -31.909 11.987 -17.145 1.00 . A A . 107 LYS HB2 1 1
3 5832 1 1 107 LYS HB3 H -33.153 13.227 -16.980 1.00 . A A . 107 LYS HB3 1 1
3 5833 1 1 107 LYS HD2 H -31.570 12.471 -20.556 1.00 . A A . 107 LYS HD2 1 1
3 5834 1 1 107 LYS HD3 H -31.089 11.443 -19.206 1.00 . A A . 107 LYS HD3 1 1
3 5835 1 1 107 LYS HE2 H -33.508 10.752 -20.863 1.00 . A A . 107 LYS HE2 1 1
3 5836 1 1 107 LYS HE3 H -31.892 10.301 -21.408 1.00 . A A . 107 LYS HE3 1 1
3 5837 1 1 107 LYS HG2 H -33.783 11.683 -18.765 1.00 . A A . 107 LYS HG2 1 1
3 5838 1 1 107 LYS HG3 H -33.401 13.258 -19.462 1.00 . A A . 107 LYS HG3 1 1
3 5839 1 1 107 LYS HZ1 H -31.535 9.118 -19.360 1.00 . A A . 107 LYS HZ1 1 1
3 5840 1 1 107 LYS HZ2 H -32.966 8.558 -20.085 1.00 . A A . 107 LYS HZ2 1 1
3 5841 1 1 107 LYS HZ3 H -33.040 9.614 -18.756 1.00 . A A . 107 LYS HZ3 1 1
3 5842 1 1 107 LYS N N -30.145 13.668 -17.061 1.00 . A A . 107 LYS N 1 1
3 5843 1 1 107 LYS NZ N -32.511 9.368 -19.617 1.00 . A A . 107 LYS NZ 1 1
3 5844 1 1 107 LYS O O -32.326 16.028 -18.451 1.00 . A A . 107 LYS O 1 1
3 5845 1 1 108 ALA C C -31.521 18.032 -16.120 1.00 . A A . 108 ALA C 1 1
3 5846 1 1 108 ALA CA C -32.509 16.906 -15.838 1.00 . A A . 108 ALA CA 1 1
3 5847 1 1 108 ALA CB C -32.823 16.864 -14.341 1.00 . A A . 108 ALA CB 1 1
3 5848 1 1 108 ALA H H -31.627 14.994 -15.595 1.00 . A A . 108 ALA H 1 1
3 5849 1 1 108 ALA HA H -33.424 17.098 -16.379 1.00 . A A . 108 ALA HA 1 1
3 5850 1 1 108 ALA HB1 H -33.643 17.534 -14.126 1.00 . A A . 108 ALA HB1 1 1
3 5851 1 1 108 ALA HB2 H -31.952 17.170 -13.782 1.00 . A A . 108 ALA HB2 1 1
3 5852 1 1 108 ALA HB3 H -33.096 15.858 -14.059 1.00 . A A . 108 ALA HB3 1 1
3 5853 1 1 108 ALA N N -31.965 15.623 -16.267 1.00 . A A . 108 ALA N 1 1
3 5854 1 1 108 ALA O O -31.916 19.152 -16.445 1.00 . A A . 108 ALA O 1 1
3 5855 1 1 109 THR C C -29.246 19.213 -17.680 1.00 . A A . 109 THR C 1 1
3 5856 1 1 109 THR CA C -29.196 18.724 -16.235 1.00 . A A . 109 THR CA 1 1
3 5857 1 1 109 THR CB C -27.818 18.123 -15.946 1.00 . A A . 109 THR CB 1 1
3 5858 1 1 109 THR CG2 C -26.801 19.246 -15.743 1.00 . A A . 109 THR CG2 1 1
3 5859 1 1 109 THR H H -29.977 16.820 -15.730 1.00 . A A . 109 THR H 1 1
3 5860 1 1 109 THR HA H -29.354 19.563 -15.575 1.00 . A A . 109 THR HA 1 1
3 5861 1 1 109 THR HB H -27.511 17.510 -16.779 1.00 . A A . 109 THR HB 1 1
3 5862 1 1 109 THR HG1 H -26.993 17.171 -14.464 1.00 . A A . 109 THR HG1 1 1
3 5863 1 1 109 THR HG21 H -25.821 18.820 -15.586 1.00 . A A . 109 THR HG21 1 1
3 5864 1 1 109 THR HG22 H -27.081 19.835 -14.882 1.00 . A A . 109 THR HG22 1 1
3 5865 1 1 109 THR HG23 H -26.782 19.878 -16.619 1.00 . A A . 109 THR HG23 1 1
3 5866 1 1 109 THR N N -30.234 17.729 -15.992 1.00 . A A . 109 THR N 1 1
3 5867 1 1 109 THR O O -29.233 20.417 -17.938 1.00 . A A . 109 THR O 1 1
3 5868 1 1 109 THR OG1 O -27.889 17.326 -14.771 1.00 . A A . 109 THR OG1 1 1
3 5869 1 1 110 ILE C C -30.669 19.310 -20.375 1.00 . A A . 110 ILE C 1 1
3 5870 1 1 110 ILE CA C -29.353 18.618 -20.033 1.00 . A A . 110 ILE CA 1 1
3 5871 1 1 110 ILE CB C -29.205 17.355 -20.883 1.00 . A A . 110 ILE CB 1 1
3 5872 1 1 110 ILE CD1 C -30.317 15.216 -21.551 1.00 . A A . 110 ILE CD1 1 1
3 5873 1 1 110 ILE CG1 C -30.359 16.395 -20.576 1.00 . A A . 110 ILE CG1 1 1
3 5874 1 1 110 ILE CG2 C -27.876 16.673 -20.555 1.00 . A A . 110 ILE CG2 1 1
3 5875 1 1 110 ILE H H -29.311 17.329 -18.351 1.00 . A A . 110 ILE H 1 1
3 5876 1 1 110 ILE HA H -28.537 19.287 -20.258 1.00 . A A . 110 ILE HA 1 1
3 5877 1 1 110 ILE HB H -29.224 17.622 -21.930 1.00 . A A . 110 ILE HB 1 1
3 5878 1 1 110 ILE HD11 H -31.152 15.283 -22.232 1.00 . A A . 110 ILE HD11 1 1
3 5879 1 1 110 ILE HD12 H -30.378 14.291 -20.998 1.00 . A A . 110 ILE HD12 1 1
3 5880 1 1 110 ILE HD13 H -29.393 15.242 -22.109 1.00 . A A . 110 ILE HD13 1 1
3 5881 1 1 110 ILE HG12 H -30.263 16.030 -19.564 1.00 . A A . 110 ILE HG12 1 1
3 5882 1 1 110 ILE HG13 H -31.298 16.916 -20.685 1.00 . A A . 110 ILE HG13 1 1
3 5883 1 1 110 ILE HG21 H -27.559 16.078 -21.400 1.00 . A A . 110 ILE HG21 1 1
3 5884 1 1 110 ILE HG22 H -28.002 16.035 -19.693 1.00 . A A . 110 ILE HG22 1 1
3 5885 1 1 110 ILE HG23 H -27.128 17.423 -20.343 1.00 . A A . 110 ILE HG23 1 1
3 5886 1 1 110 ILE N N -29.304 18.272 -18.616 1.00 . A A . 110 ILE N 1 1
3 5887 1 1 110 ILE O O -30.713 20.194 -21.230 1.00 . A A . 110 ILE O 1 1
3 5888 1 1 111 HIS C C -33.043 20.979 -19.637 1.00 . A A . 111 HIS C 1 1
3 5889 1 1 111 HIS CA C -33.052 19.484 -19.946 1.00 . A A . 111 HIS CA 1 1
3 5890 1 1 111 HIS CB C -34.101 18.786 -19.077 1.00 . A A . 111 HIS CB 1 1
3 5891 1 1 111 HIS CD2 C -36.130 20.448 -18.915 1.00 . A A . 111 HIS CD2 1 1
3 5892 1 1 111 HIS CE1 C -37.448 19.476 -20.333 1.00 . A A . 111 HIS CE1 1 1
3 5893 1 1 111 HIS CG C -35.463 19.344 -19.385 1.00 . A A . 111 HIS CG 1 1
3 5894 1 1 111 HIS H H -31.644 18.190 -19.034 1.00 . A A . 111 HIS H 1 1
3 5895 1 1 111 HIS HA H -33.312 19.344 -20.985 1.00 . A A . 111 HIS HA 1 1
3 5896 1 1 111 HIS HB2 H -34.090 17.726 -19.284 1.00 . A A . 111 HIS HB2 1 1
3 5897 1 1 111 HIS HB3 H -33.871 18.952 -18.035 1.00 . A A . 111 HIS HB3 1 1
3 5898 1 1 111 HIS HD1 H -36.145 17.924 -20.802 1.00 . A A . 111 HIS HD1 1 1
3 5899 1 1 111 HIS HD2 H -35.740 21.147 -18.189 1.00 . A A . 111 HIS HD2 1 1
3 5900 1 1 111 HIS HE1 H -38.301 19.243 -20.954 1.00 . A A . 111 HIS HE1 1 1
3 5901 1 1 111 HIS HE2 H -38.069 21.212 -19.368 1.00 . A A . 111 HIS HE2 1 1
3 5902 1 1 111 HIS N N -31.739 18.900 -19.704 1.00 . A A . 111 HIS N 1 1
3 5903 1 1 111 HIS ND1 N -36.323 18.739 -20.289 1.00 . A A . 111 HIS ND1 1 1
3 5904 1 1 111 HIS NE2 N -37.383 20.529 -19.515 1.00 . A A . 111 HIS NE2 1 1
3 5905 1 1 111 HIS O O -33.684 21.769 -20.330 1.00 . A A . 111 HIS O 1 1
3 5906 1 1 112 GLU C C -31.448 23.564 -19.237 1.00 . A A . 112 GLU C 1 1
3 5907 1 1 112 GLU CA C -32.230 22.762 -18.200 1.00 . A A . 112 GLU CA 1 1
3 5908 1 1 112 GLU CB C -31.549 22.882 -16.835 1.00 . A A . 112 GLU CB 1 1
3 5909 1 1 112 GLU CD C -33.684 22.307 -15.666 1.00 . A A . 112 GLU CD 1 1
3 5910 1 1 112 GLU CG C -32.568 23.337 -15.789 1.00 . A A . 112 GLU CG 1 1
3 5911 1 1 112 GLU H H -31.826 20.685 -18.076 1.00 . A A . 112 GLU H 1 1
3 5912 1 1 112 GLU HA H -33.230 23.165 -18.129 1.00 . A A . 112 GLU HA 1 1
3 5913 1 1 112 GLU HB2 H -31.145 21.921 -16.549 1.00 . A A . 112 GLU HB2 1 1
3 5914 1 1 112 GLU HB3 H -30.748 23.604 -16.894 1.00 . A A . 112 GLU HB3 1 1
3 5915 1 1 112 GLU HG2 H -32.076 23.451 -14.834 1.00 . A A . 112 GLU HG2 1 1
3 5916 1 1 112 GLU HG3 H -32.989 24.285 -16.090 1.00 . A A . 112 GLU HG3 1 1
3 5917 1 1 112 GLU N N -32.314 21.359 -18.593 1.00 . A A . 112 GLU N 1 1
3 5918 1 1 112 GLU O O -31.648 24.770 -19.381 1.00 . A A . 112 GLU O 1 1
3 5919 1 1 112 GLU OE1 O -33.804 21.484 -16.559 1.00 . A A . 112 GLU OE1 1 1
3 5920 1 1 112 GLU OE2 O -34.402 22.354 -14.681 1.00 . A A . 112 GLU OE2 1 1
3 5921 1 1 113 ASN C C -30.617 23.958 -22.160 1.00 . A A . 113 ASN C 1 1
3 5922 1 1 113 ASN CA C -29.751 23.550 -20.973 1.00 . A A . 113 ASN CA 1 1
3 5923 1 1 113 ASN CB C -28.637 22.614 -21.447 1.00 . A A . 113 ASN CB 1 1
3 5924 1 1 113 ASN CG C -27.649 23.380 -22.321 1.00 . A A . 113 ASN CG 1 1
3 5925 1 1 113 ASN H H -30.440 21.927 -19.796 1.00 . A A . 113 ASN H 1 1
3 5926 1 1 113 ASN HA H -29.304 24.434 -20.545 1.00 . A A . 113 ASN HA 1 1
3 5927 1 1 113 ASN HB2 H -28.118 22.210 -20.589 1.00 . A A . 113 ASN HB2 1 1
3 5928 1 1 113 ASN HB3 H -29.068 21.806 -22.018 1.00 . A A . 113 ASN HB3 1 1
3 5929 1 1 113 ASN HD21 H -26.671 24.166 -20.782 1.00 . A A . 113 ASN HD21 1 1
3 5930 1 1 113 ASN HD22 H -26.087 24.606 -22.314 1.00 . A A . 113 ASN HD22 1 1
3 5931 1 1 113 ASN N N -30.557 22.888 -19.954 1.00 . A A . 113 ASN N 1 1
3 5932 1 1 113 ASN ND2 N -26.725 24.111 -21.759 1.00 . A A . 113 ASN ND2 1 1
3 5933 1 1 113 ASN O O -30.327 24.937 -22.845 1.00 . A A . 113 ASN O 1 1
3 5934 1 1 113 ASN OD1 O -27.720 23.308 -23.547 1.00 . A A . 113 ASN OD1 1 1
3 5935 1 1 114 ILE C C -33.220 24.868 -23.326 1.00 . A A . 114 ILE C 1 1
3 5936 1 1 114 ILE CA C -32.587 23.491 -23.501 1.00 . A A . 114 ILE CA 1 1
3 5937 1 1 114 ILE CB C -33.685 22.429 -23.571 1.00 . A A . 114 ILE CB 1 1
3 5938 1 1 114 ILE CD1 C -34.078 19.964 -23.725 1.00 . A A . 114 ILE CD1 1 1
3 5939 1 1 114 ILE CG1 C -33.070 21.087 -23.975 1.00 . A A . 114 ILE CG1 1 1
3 5940 1 1 114 ILE CG2 C -34.730 22.843 -24.609 1.00 . A A . 114 ILE CG2 1 1
3 5941 1 1 114 ILE H H -31.865 22.431 -21.814 1.00 . A A . 114 ILE H 1 1
3 5942 1 1 114 ILE HA H -32.028 23.476 -24.425 1.00 . A A . 114 ILE HA 1 1
3 5943 1 1 114 ILE HB H -34.157 22.335 -22.603 1.00 . A A . 114 ILE HB 1 1
3 5944 1 1 114 ILE HD11 H -34.908 20.346 -23.151 1.00 . A A . 114 ILE HD11 1 1
3 5945 1 1 114 ILE HD12 H -33.598 19.166 -23.176 1.00 . A A . 114 ILE HD12 1 1
3 5946 1 1 114 ILE HD13 H -34.437 19.584 -24.670 1.00 . A A . 114 ILE HD13 1 1
3 5947 1 1 114 ILE HG12 H -32.810 21.112 -25.024 1.00 . A A . 114 ILE HG12 1 1
3 5948 1 1 114 ILE HG13 H -32.181 20.908 -23.389 1.00 . A A . 114 ILE HG13 1 1
3 5949 1 1 114 ILE HG21 H -35.235 23.738 -24.274 1.00 . A A . 114 ILE HG21 1 1
3 5950 1 1 114 ILE HG22 H -35.451 22.049 -24.731 1.00 . A A . 114 ILE HG22 1 1
3 5951 1 1 114 ILE HG23 H -34.243 23.037 -25.553 1.00 . A A . 114 ILE HG23 1 1
3 5952 1 1 114 ILE N N -31.683 23.199 -22.394 1.00 . A A . 114 ILE N 1 1
3 5953 1 1 114 ILE O O -33.502 25.562 -24.302 1.00 . A A . 114 ILE O 1 1
3 5954 1 1 115 GLY C C -33.186 27.687 -22.336 1.00 . A A . 115 GLY C 1 1
3 5955 1 1 115 GLY CA C -34.040 26.553 -21.780 1.00 . A A . 115 GLY CA 1 1
3 5956 1 1 115 GLY H H -33.194 24.661 -21.335 1.00 . A A . 115 GLY H 1 1
3 5957 1 1 115 GLY HA2 H -35.023 26.596 -22.225 1.00 . A A . 115 GLY HA2 1 1
3 5958 1 1 115 GLY HA3 H -34.127 26.670 -20.710 1.00 . A A . 115 GLY HA3 1 1
3 5959 1 1 115 GLY N N -33.439 25.257 -22.073 1.00 . A A . 115 GLY N 1 1
3 5960 1 1 115 GLY O O -33.708 28.718 -22.760 1.00 . A A . 115 GLY O 1 1
3 5961 1 1 116 ALA C C -31.120 28.661 -24.350 1.00 . A A . 116 ALA C 1 1
3 5962 1 1 116 ALA CA C -30.957 28.505 -22.842 1.00 . A A . 116 ALA CA 1 1
3 5963 1 1 116 ALA CB C -29.513 28.118 -22.520 1.00 . A A . 116 ALA CB 1 1
3 5964 1 1 116 ALA H H -31.512 26.648 -21.984 1.00 . A A . 116 ALA H 1 1
3 5965 1 1 116 ALA HA H -31.179 29.448 -22.366 1.00 . A A . 116 ALA HA 1 1
3 5966 1 1 116 ALA HB1 H -29.446 27.046 -22.399 1.00 . A A . 116 ALA HB1 1 1
3 5967 1 1 116 ALA HB2 H -29.206 28.602 -21.606 1.00 . A A . 116 ALA HB2 1 1
3 5968 1 1 116 ALA HB3 H -28.868 28.430 -23.328 1.00 . A A . 116 ALA HB3 1 1
3 5969 1 1 116 ALA N N -31.872 27.489 -22.333 1.00 . A A . 116 ALA N 1 1
3 5970 1 1 116 ALA O O -30.698 29.663 -24.929 1.00 . A A . 116 ALA O 1 1
3 5971 1 1 117 ALA C C -32.789 28.917 -26.806 1.00 . A A . 117 ALA C 1 1
3 5972 1 1 117 ALA CA C -31.948 27.704 -26.423 1.00 . A A . 117 ALA CA 1 1
3 5973 1 1 117 ALA CB C -32.653 26.426 -26.880 1.00 . A A . 117 ALA CB 1 1
3 5974 1 1 117 ALA H H -32.049 26.892 -24.468 1.00 . A A . 117 ALA H 1 1
3 5975 1 1 117 ALA HA H -30.991 27.771 -26.918 1.00 . A A . 117 ALA HA 1 1
3 5976 1 1 117 ALA HB1 H -32.046 25.569 -26.625 1.00 . A A . 117 ALA HB1 1 1
3 5977 1 1 117 ALA HB2 H -32.797 26.459 -27.950 1.00 . A A . 117 ALA HB2 1 1
3 5978 1 1 117 ALA HB3 H -33.611 26.347 -26.390 1.00 . A A . 117 ALA HB3 1 1
3 5979 1 1 117 ALA N N -31.734 27.666 -24.980 1.00 . A A . 117 ALA N 1 1
3 5980 1 1 117 ALA O O -33.015 29.181 -27.988 1.00 . A A . 117 ALA O 1 1
3 5981 1 1 118 GLY C C -33.756 31.924 -25.017 1.00 . A A . 118 GLY C 1 1
3 5982 1 1 118 GLY CA C -34.065 30.837 -26.040 1.00 . A A . 118 GLY CA 1 1
3 5983 1 1 118 GLY H H -33.037 29.393 -24.878 1.00 . A A . 118 GLY H 1 1
3 5984 1 1 118 GLY HA2 H -33.860 31.212 -27.033 1.00 . A A . 118 GLY HA2 1 1
3 5985 1 1 118 GLY HA3 H -35.109 30.571 -25.969 1.00 . A A . 118 GLY HA3 1 1
3 5986 1 1 118 GLY N N -33.250 29.652 -25.800 1.00 . A A . 118 GLY N 1 1
3 5987 1 1 118 GLY O O -34.535 32.861 -24.838 1.00 . A A . 118 GLY O 1 1
3 5988 1 1 119 PHE C C -30.689 32.874 -23.291 1.00 . A A . 119 PHE C 1 1
3 5989 1 1 119 PHE CA C -32.210 32.767 -23.344 1.00 . A A . 119 PHE CA 1 1
3 5990 1 1 119 PHE CB C -32.745 32.352 -21.971 1.00 . A A . 119 PHE CB 1 1
3 5991 1 1 119 PHE CD1 C -32.450 34.639 -20.952 1.00 . A A . 119 PHE CD1 1 1
3 5992 1 1 119 PHE CD2 C -31.396 32.739 -19.877 1.00 . A A . 119 PHE CD2 1 1
3 5993 1 1 119 PHE CE1 C -31.930 35.485 -19.965 1.00 . A A . 119 PHE CE1 1 1
3 5994 1 1 119 PHE CE2 C -30.875 33.585 -18.891 1.00 . A A . 119 PHE CE2 1 1
3 5995 1 1 119 PHE CG C -32.183 33.265 -20.909 1.00 . A A . 119 PHE CG 1 1
3 5996 1 1 119 PHE CZ C -31.144 34.958 -18.934 1.00 . A A . 119 PHE CZ 1 1
3 5997 1 1 119 PHE H H -32.036 31.023 -24.535 1.00 . A A . 119 PHE H 1 1
3 5998 1 1 119 PHE HA H -32.622 33.730 -23.602 1.00 . A A . 119 PHE HA 1 1
3 5999 1 1 119 PHE HB2 H -33.824 32.420 -21.970 1.00 . A A . 119 PHE HB2 1 1
3 6000 1 1 119 PHE HB3 H -32.450 31.334 -21.762 1.00 . A A . 119 PHE HB3 1 1
3 6001 1 1 119 PHE HD1 H -33.058 35.046 -21.747 1.00 . A A . 119 PHE HD1 1 1
3 6002 1 1 119 PHE HD2 H -31.188 31.679 -19.844 1.00 . A A . 119 PHE HD2 1 1
3 6003 1 1 119 PHE HE1 H -32.138 36.545 -19.999 1.00 . A A . 119 PHE HE1 1 1
3 6004 1 1 119 PHE HE2 H -30.268 33.178 -18.096 1.00 . A A . 119 PHE HE2 1 1
3 6005 1 1 119 PHE HZ H -30.743 35.611 -18.173 1.00 . A A . 119 PHE HZ 1 1
3 6006 1 1 119 PHE N N -32.616 31.791 -24.348 1.00 . A A . 119 PHE N 1 1
3 6007 1 1 119 PHE O O -30.039 32.222 -22.472 1.00 . A A . 119 PHE O 1 1
3 6008 1 1 120 LYS C C -28.319 35.003 -25.186 1.00 . A A . 120 LYS C 1 1
3 6009 1 1 120 LYS CA C -28.682 33.885 -24.214 1.00 . A A . 120 LYS CA 1 1
3 6010 1 1 120 LYS CB C -28.004 32.586 -24.652 1.00 . A A . 120 LYS CB 1 1
3 6011 1 1 120 LYS CD C -26.157 30.984 -24.132 1.00 . A A . 120 LYS CD 1 1
3 6012 1 1 120 LYS CE C -25.689 30.325 -22.834 1.00 . A A . 120 LYS CE 1 1
3 6013 1 1 120 LYS CG C -26.735 32.367 -23.825 1.00 . A A . 120 LYS CG 1 1
3 6014 1 1 120 LYS H H -30.698 34.192 -24.796 1.00 . A A . 120 LYS H 1 1
3 6015 1 1 120 LYS HA H -28.330 34.148 -23.229 1.00 . A A . 120 LYS HA 1 1
3 6016 1 1 120 LYS HB2 H -28.681 31.757 -24.500 1.00 . A A . 120 LYS HB2 1 1
3 6017 1 1 120 LYS HB3 H -27.742 32.651 -25.698 1.00 . A A . 120 LYS HB3 1 1
3 6018 1 1 120 LYS HD2 H -26.916 30.371 -24.595 1.00 . A A . 120 LYS HD2 1 1
3 6019 1 1 120 LYS HD3 H -25.318 31.086 -24.804 1.00 . A A . 120 LYS HD3 1 1
3 6020 1 1 120 LYS HE2 H -24.982 29.541 -23.062 1.00 . A A . 120 LYS HE2 1 1
3 6021 1 1 120 LYS HE3 H -25.216 31.064 -22.205 1.00 . A A . 120 LYS HE3 1 1
3 6022 1 1 120 LYS HG2 H -26.008 33.126 -24.074 1.00 . A A . 120 LYS HG2 1 1
3 6023 1 1 120 LYS HG3 H -26.976 32.429 -22.774 1.00 . A A . 120 LYS HG3 1 1
3 6024 1 1 120 LYS HZ1 H -27.680 29.717 -22.763 1.00 . A A . 120 LYS HZ1 1 1
3 6025 1 1 120 LYS HZ2 H -27.089 30.330 -21.292 1.00 . A A . 120 LYS HZ2 1 1
3 6026 1 1 120 LYS HZ3 H -26.636 28.776 -21.813 1.00 . A A . 120 LYS HZ3 1 1
3 6027 1 1 120 LYS N N -30.129 33.700 -24.168 1.00 . A A . 120 LYS N 1 1
3 6028 1 1 120 LYS NZ N -26.862 29.743 -22.121 1.00 . A A . 120 LYS NZ 1 1
3 6029 1 1 120 LYS O O -27.252 34.984 -25.800 1.00 . A A . 120 LYS O 1 1
3 6030 1 1 121 MET C C -27.893 38.013 -25.681 1.00 . A A . 121 MET C 1 1
3 6031 1 1 121 MET CA C -28.984 37.095 -26.226 1.00 . A A . 121 MET CA 1 1
3 6032 1 1 121 MET CB C -30.278 37.892 -26.409 1.00 . A A . 121 MET CB 1 1
3 6033 1 1 121 MET CE C -33.381 38.749 -26.755 1.00 . A A . 121 MET CE 1 1
3 6034 1 1 121 MET CG C -31.321 37.016 -27.106 1.00 . A A . 121 MET CG 1 1
3 6035 1 1 121 MET H H -30.049 35.935 -24.809 1.00 . A A . 121 MET H 1 1
3 6036 1 1 121 MET HA H -28.672 36.713 -27.186 1.00 . A A . 121 MET HA 1 1
3 6037 1 1 121 MET HB2 H -30.651 38.200 -25.443 1.00 . A A . 121 MET HB2 1 1
3 6038 1 1 121 MET HB3 H -30.081 38.764 -27.014 1.00 . A A . 121 MET HB3 1 1
3 6039 1 1 121 MET HE1 H -32.721 39.238 -26.052 1.00 . A A . 121 MET HE1 1 1
3 6040 1 1 121 MET HE2 H -33.916 37.959 -26.254 1.00 . A A . 121 MET HE2 1 1
3 6041 1 1 121 MET HE3 H -34.089 39.466 -27.151 1.00 . A A . 121 MET HE3 1 1
3 6042 1 1 121 MET HG2 H -30.822 36.297 -27.738 1.00 . A A . 121 MET HG2 1 1
3 6043 1 1 121 MET HG3 H -31.908 36.497 -26.363 1.00 . A A . 121 MET HG3 1 1
3 6044 1 1 121 MET N N -29.216 35.974 -25.323 1.00 . A A . 121 MET N 1 1
3 6045 1 1 121 MET O O -27.726 38.143 -24.468 1.00 . A A . 121 MET O 1 1
3 6046 1 1 121 MET SD S -32.406 38.057 -28.113 1.00 . A A . 121 MET SD 1 1
3 6047 1 1 122 SER C C -26.653 40.916 -25.797 1.00 . A A . 122 SER C 1 1
3 6048 1 1 122 SER CA C -26.083 39.554 -26.186 1.00 . A A . 122 SER CA 1 1
3 6049 1 1 122 SER CB C -25.087 39.724 -27.333 1.00 . A A . 122 SER CB 1 1
3 6050 1 1 122 SER H H -27.335 38.506 -27.539 1.00 . A A . 122 SER H 1 1
3 6051 1 1 122 SER HA H -25.569 39.134 -25.336 1.00 . A A . 122 SER HA 1 1
3 6052 1 1 122 SER HB2 H -25.372 40.568 -27.939 1.00 . A A . 122 SER HB2 1 1
3 6053 1 1 122 SER HB3 H -24.098 39.893 -26.927 1.00 . A A . 122 SER HB3 1 1
3 6054 1 1 122 SER HG H -24.820 37.813 -27.584 1.00 . A A . 122 SER HG 1 1
3 6055 1 1 122 SER N N -27.155 38.648 -26.586 1.00 . A A . 122 SER N 1 1
3 6056 1 1 122 SER O O -27.685 41.340 -26.318 1.00 . A A . 122 SER O 1 1
3 6057 1 1 122 SER OG O -25.092 38.550 -28.136 1.00 . A A . 122 SER OG 1 1
3 6058 1 1 123 PRO C C -26.254 44.021 -25.481 1.00 . A A . 123 PRO C 1 1
3 6059 1 1 123 PRO CA C -26.447 42.941 -24.420 1.00 . A A . 123 PRO CA 1 1
3 6060 1 1 123 PRO CB C -25.562 43.208 -23.202 1.00 . A A . 123 PRO CB 1 1
3 6061 1 1 123 PRO CD C -24.762 41.164 -24.231 1.00 . A A . 123 PRO CD 1 1
3 6062 1 1 123 PRO CG C -24.336 42.380 -23.408 1.00 . A A . 123 PRO CG 1 1
3 6063 1 1 123 PRO HA H -27.478 42.901 -24.112 1.00 . A A . 123 PRO HA 1 1
3 6064 1 1 123 PRO HB2 H -25.303 44.258 -23.151 1.00 . A A . 123 PRO HB2 1 1
3 6065 1 1 123 PRO HB3 H -26.065 42.902 -22.298 1.00 . A A . 123 PRO HB3 1 1
3 6066 1 1 123 PRO HD2 H -24.004 40.918 -24.962 1.00 . A A . 123 PRO HD2 1 1
3 6067 1 1 123 PRO HD3 H -24.961 40.320 -23.589 1.00 . A A . 123 PRO HD3 1 1
3 6068 1 1 123 PRO HG2 H -23.591 42.952 -23.944 1.00 . A A . 123 PRO HG2 1 1
3 6069 1 1 123 PRO HG3 H -23.944 42.055 -22.458 1.00 . A A . 123 PRO HG3 1 1
3 6070 1 1 123 PRO N N -26.001 41.599 -24.896 1.00 . A A . 123 PRO N 1 1
3 6071 1 1 123 PRO O O -25.141 44.159 -25.961 1.00 . A A . 123 PRO O 1 1
3 6072 1 1 123 PRO OXT O -27.222 44.694 -25.796 1.00 . A A . 123 PRO OXT 1 1
4 6073 1 1 1 MET C C 19.000 13.526 50.045 1.00 . A A . 1 MET C 1 1
4 6074 1 1 1 MET CA C 18.735 12.561 48.894 1.00 . A A . 1 MET CA 1 1
4 6075 1 1 1 MET CB C 17.272 12.112 48.913 1.00 . A A . 1 MET CB 1 1
4 6076 1 1 1 MET CE C 16.275 9.233 47.142 1.00 . A A . 1 MET CE 1 1
4 6077 1 1 1 MET CG C 17.189 10.629 49.285 1.00 . A A . 1 MET CG 1 1
4 6078 1 1 1 MET H1 H 19.373 10.849 49.893 1.00 . A A . 1 MET H1 1 1
4 6079 1 1 1 MET H2 H 20.614 11.686 49.092 1.00 . A A . 1 MET H2 1 1
4 6080 1 1 1 MET H3 H 19.507 10.753 48.206 1.00 . A A . 1 MET H3 1 1
4 6081 1 1 1 MET HA H 18.946 13.056 47.957 1.00 . A A . 1 MET HA 1 1
4 6082 1 1 1 MET HB2 H 16.726 12.696 49.641 1.00 . A A . 1 MET HB2 1 1
4 6083 1 1 1 MET HB3 H 16.838 12.259 47.935 1.00 . A A . 1 MET HB3 1 1
4 6084 1 1 1 MET HE1 H 16.453 8.625 46.266 1.00 . A A . 1 MET HE1 1 1
4 6085 1 1 1 MET HE2 H 15.780 10.145 46.849 1.00 . A A . 1 MET HE2 1 1
4 6086 1 1 1 MET HE3 H 15.650 8.695 47.840 1.00 . A A . 1 MET HE3 1 1
4 6087 1 1 1 MET HG2 H 17.763 10.450 50.182 1.00 . A A . 1 MET HG2 1 1
4 6088 1 1 1 MET HG3 H 16.157 10.359 49.459 1.00 . A A . 1 MET HG3 1 1
4 6089 1 1 1 MET N N 19.624 11.372 49.032 1.00 . A A . 1 MET N 1 1
4 6090 1 1 1 MET O O 18.684 13.233 51.199 1.00 . A A . 1 MET O 1 1
4 6091 1 1 1 MET SD S 17.855 9.628 47.931 1.00 . A A . 1 MET SD 1 1
4 6092 1 1 2 SER C C 19.097 16.962 50.479 1.00 . A A . 2 SER C 1 1
4 6093 1 1 2 SER CA C 19.883 15.680 50.741 1.00 . A A . 2 SER CA 1 1
4 6094 1 1 2 SER CB C 21.380 15.989 50.738 1.00 . A A . 2 SER CB 1 1
4 6095 1 1 2 SER H H 19.809 14.858 48.788 1.00 . A A . 2 SER H 1 1
4 6096 1 1 2 SER HA H 19.608 15.291 51.709 1.00 . A A . 2 SER HA 1 1
4 6097 1 1 2 SER HB2 H 21.647 16.499 51.649 1.00 . A A . 2 SER HB2 1 1
4 6098 1 1 2 SER HB3 H 21.938 15.064 50.670 1.00 . A A . 2 SER HB3 1 1
4 6099 1 1 2 SER HG H 22.302 17.499 49.925 1.00 . A A . 2 SER HG 1 1
4 6100 1 1 2 SER N N 19.580 14.679 49.724 1.00 . A A . 2 SER N 1 1
4 6101 1 1 2 SER O O 18.497 17.126 49.418 1.00 . A A . 2 SER O 1 1
4 6102 1 1 2 SER OG O 21.687 16.824 49.628 1.00 . A A . 2 SER OG 1 1
4 6103 1 1 3 THR C C 18.848 19.861 50.054 1.00 . A A . 3 THR C 1 1
4 6104 1 1 3 THR CA C 18.393 19.132 51.312 1.00 . A A . 3 THR CA 1 1
4 6105 1 1 3 THR CB C 18.641 20.017 52.535 1.00 . A A . 3 THR CB 1 1
4 6106 1 1 3 THR CG2 C 20.118 20.410 52.594 1.00 . A A . 3 THR CG2 1 1
4 6107 1 1 3 THR H H 19.604 17.684 52.278 1.00 . A A . 3 THR H 1 1
4 6108 1 1 3 THR HA H 17.334 18.930 51.237 1.00 . A A . 3 THR HA 1 1
4 6109 1 1 3 THR HB H 18.380 19.477 53.432 1.00 . A A . 3 THR HB 1 1
4 6110 1 1 3 THR HG1 H 17.602 21.307 51.515 1.00 . A A . 3 THR HG1 1 1
4 6111 1 1 3 THR HG21 H 20.486 20.275 53.600 1.00 . A A . 3 THR HG21 1 1
4 6112 1 1 3 THR HG22 H 20.228 21.445 52.306 1.00 . A A . 3 THR HG22 1 1
4 6113 1 1 3 THR HG23 H 20.683 19.786 51.916 1.00 . A A . 3 THR HG23 1 1
4 6114 1 1 3 THR N N 19.107 17.868 51.453 1.00 . A A . 3 THR N 1 1
4 6115 1 1 3 THR O O 18.070 20.573 49.420 1.00 . A A . 3 THR O 1 1
4 6116 1 1 3 THR OG1 O 17.842 21.188 52.436 1.00 . A A . 3 THR OG1 1 1
4 6117 1 1 4 LEU C C 19.813 19.984 47.287 1.00 . A A . 4 LEU C 1 1
4 6118 1 1 4 LEU CA C 20.660 20.320 48.509 1.00 . A A . 4 LEU CA 1 1
4 6119 1 1 4 LEU CB C 22.102 19.863 48.281 1.00 . A A . 4 LEU CB 1 1
4 6120 1 1 4 LEU CD1 C 24.255 19.621 49.527 1.00 . A A . 4 LEU CD1 1 1
4 6121 1 1 4 LEU CD2 C 23.426 21.892 48.900 1.00 . A A . 4 LEU CD2 1 1
4 6122 1 1 4 LEU CG C 23.009 20.487 49.345 1.00 . A A . 4 LEU CG 1 1
4 6123 1 1 4 LEU H H 20.690 19.096 50.237 1.00 . A A . 4 LEU H 1 1
4 6124 1 1 4 LEU HA H 20.653 21.390 48.656 1.00 . A A . 4 LEU HA 1 1
4 6125 1 1 4 LEU HB2 H 22.153 18.786 48.351 1.00 . A A . 4 LEU HB2 1 1
4 6126 1 1 4 LEU HB3 H 22.430 20.176 47.302 1.00 . A A . 4 LEU HB3 1 1
4 6127 1 1 4 LEU HD11 H 24.893 19.720 48.661 1.00 . A A . 4 LEU HD11 1 1
4 6128 1 1 4 LEU HD12 H 23.962 18.588 49.642 1.00 . A A . 4 LEU HD12 1 1
4 6129 1 1 4 LEU HD13 H 24.792 19.942 50.407 1.00 . A A . 4 LEU HD13 1 1
4 6130 1 1 4 LEU HD21 H 24.032 22.346 49.669 1.00 . A A . 4 LEU HD21 1 1
4 6131 1 1 4 LEU HD22 H 22.546 22.494 48.732 1.00 . A A . 4 LEU HD22 1 1
4 6132 1 1 4 LEU HD23 H 23.996 21.825 47.985 1.00 . A A . 4 LEU HD23 1 1
4 6133 1 1 4 LEU HG H 22.474 20.550 50.282 1.00 . A A . 4 LEU HG 1 1
4 6134 1 1 4 LEU N N 20.115 19.676 49.696 1.00 . A A . 4 LEU N 1 1
4 6135 1 1 4 LEU O O 19.581 20.832 46.427 1.00 . A A . 4 LEU O 1 1
4 6136 1 1 5 SER C C 17.232 19.127 46.057 1.00 . A A . 5 SER C 1 1
4 6137 1 1 5 SER CA C 18.516 18.307 46.106 1.00 . A A . 5 SER CA 1 1
4 6138 1 1 5 SER CB C 18.175 16.823 46.251 1.00 . A A . 5 SER CB 1 1
4 6139 1 1 5 SER H H 19.557 18.109 47.940 1.00 . A A . 5 SER H 1 1
4 6140 1 1 5 SER HA H 19.061 18.452 45.186 1.00 . A A . 5 SER HA 1 1
4 6141 1 1 5 SER HB2 H 19.018 16.227 45.946 1.00 . A A . 5 SER HB2 1 1
4 6142 1 1 5 SER HB3 H 17.940 16.609 47.285 1.00 . A A . 5 SER HB3 1 1
4 6143 1 1 5 SER HG H 16.431 17.237 45.494 1.00 . A A . 5 SER HG 1 1
4 6144 1 1 5 SER N N 19.345 18.741 47.222 1.00 . A A . 5 SER N 1 1
4 6145 1 1 5 SER O O 16.790 19.545 44.987 1.00 . A A . 5 SER O 1 1
4 6146 1 1 5 SER OG O 17.061 16.515 45.425 1.00 . A A . 5 SER OG 1 1
4 6147 1 1 6 ASN C C 15.632 21.522 46.695 1.00 . A A . 6 ASN C 1 1
4 6148 1 1 6 ASN CA C 15.413 20.143 47.307 1.00 . A A . 6 ASN CA 1 1
4 6149 1 1 6 ASN CB C 14.983 20.292 48.767 1.00 . A A . 6 ASN CB 1 1
4 6150 1 1 6 ASN CG C 13.490 20.593 48.844 1.00 . A A . 6 ASN CG 1 1
4 6151 1 1 6 ASN H H 17.043 19.009 48.047 1.00 . A A . 6 ASN H 1 1
4 6152 1 1 6 ASN HA H 14.634 19.633 46.760 1.00 . A A . 6 ASN HA 1 1
4 6153 1 1 6 ASN HB2 H 15.192 19.374 49.297 1.00 . A A . 6 ASN HB2 1 1
4 6154 1 1 6 ASN HB3 H 15.535 21.101 49.222 1.00 . A A . 6 ASN HB3 1 1
4 6155 1 1 6 ASN HD21 H 13.718 22.538 48.515 1.00 . A A . 6 ASN HD21 1 1
4 6156 1 1 6 ASN HD22 H 12.115 22.021 48.732 1.00 . A A . 6 ASN HD22 1 1
4 6157 1 1 6 ASN N N 16.642 19.361 47.226 1.00 . A A . 6 ASN N 1 1
4 6158 1 1 6 ASN ND2 N 13.072 21.820 48.683 1.00 . A A . 6 ASN ND2 1 1
4 6159 1 1 6 ASN O O 14.794 22.023 45.946 1.00 . A A . 6 ASN O 1 1
4 6160 1 1 6 ASN OD1 O 12.683 19.688 49.054 1.00 . A A . 6 ASN OD1 1 1
4 6161 1 1 7 PHE C C 17.195 23.393 44.967 1.00 . A A . 7 PHE C 1 1
4 6162 1 1 7 PHE CA C 17.104 23.442 46.488 1.00 . A A . 7 PHE CA 1 1
4 6163 1 1 7 PHE CB C 18.441 23.907 47.068 1.00 . A A . 7 PHE CB 1 1
4 6164 1 1 7 PHE CD1 C 18.681 26.221 46.096 1.00 . A A . 7 PHE CD1 1 1
4 6165 1 1 7 PHE CD2 C 18.186 25.993 48.459 1.00 . A A . 7 PHE CD2 1 1
4 6166 1 1 7 PHE CE1 C 18.678 27.616 46.231 1.00 . A A . 7 PHE CE1 1 1
4 6167 1 1 7 PHE CE2 C 18.183 27.387 48.594 1.00 . A A . 7 PHE CE2 1 1
4 6168 1 1 7 PHE CG C 18.435 25.410 47.211 1.00 . A A . 7 PHE CG 1 1
4 6169 1 1 7 PHE CZ C 18.429 28.198 47.479 1.00 . A A . 7 PHE CZ 1 1
4 6170 1 1 7 PHE H H 17.403 21.672 47.612 1.00 . A A . 7 PHE H 1 1
4 6171 1 1 7 PHE HA H 16.334 24.142 46.775 1.00 . A A . 7 PHE HA 1 1
4 6172 1 1 7 PHE HB2 H 18.588 23.454 48.038 1.00 . A A . 7 PHE HB2 1 1
4 6173 1 1 7 PHE HB3 H 19.242 23.613 46.407 1.00 . A A . 7 PHE HB3 1 1
4 6174 1 1 7 PHE HD1 H 18.874 25.772 45.133 1.00 . A A . 7 PHE HD1 1 1
4 6175 1 1 7 PHE HD2 H 17.995 25.368 49.319 1.00 . A A . 7 PHE HD2 1 1
4 6176 1 1 7 PHE HE1 H 18.868 28.241 45.371 1.00 . A A . 7 PHE HE1 1 1
4 6177 1 1 7 PHE HE2 H 17.991 27.836 49.556 1.00 . A A . 7 PHE HE2 1 1
4 6178 1 1 7 PHE HZ H 18.427 29.272 47.583 1.00 . A A . 7 PHE HZ 1 1
4 6179 1 1 7 PHE N N 16.772 22.124 47.014 1.00 . A A . 7 PHE N 1 1
4 6180 1 1 7 PHE O O 16.806 24.337 44.279 1.00 . A A . 7 PHE O 1 1
4 6181 1 1 8 THR C C 16.478 22.012 42.348 1.00 . A A . 8 THR C 1 1
4 6182 1 1 8 THR CA C 17.849 22.108 43.008 1.00 . A A . 8 THR CA 1 1
4 6183 1 1 8 THR CB C 18.654 20.841 42.708 1.00 . A A . 8 THR CB 1 1
4 6184 1 1 8 THR CG2 C 19.445 21.030 41.412 1.00 . A A . 8 THR CG2 1 1
4 6185 1 1 8 THR H H 18.001 21.563 45.049 1.00 . A A . 8 THR H 1 1
4 6186 1 1 8 THR HA H 18.374 22.959 42.602 1.00 . A A . 8 THR HA 1 1
4 6187 1 1 8 THR HB H 17.982 20.005 42.595 1.00 . A A . 8 THR HB 1 1
4 6188 1 1 8 THR HG1 H 19.062 20.671 44.602 1.00 . A A . 8 THR HG1 1 1
4 6189 1 1 8 THR HG21 H 20.335 21.609 41.615 1.00 . A A . 8 THR HG21 1 1
4 6190 1 1 8 THR HG22 H 18.834 21.551 40.690 1.00 . A A . 8 THR HG22 1 1
4 6191 1 1 8 THR HG23 H 19.726 20.066 41.018 1.00 . A A . 8 THR HG23 1 1
4 6192 1 1 8 THR N N 17.711 22.281 44.450 1.00 . A A . 8 THR N 1 1
4 6193 1 1 8 THR O O 16.295 22.438 41.207 1.00 . A A . 8 THR O 1 1
4 6194 1 1 8 THR OG1 O 19.552 20.587 43.781 1.00 . A A . 8 THR OG1 1 1
4 6195 1 1 9 GLN C C 13.572 22.678 42.229 1.00 . A A . 9 GLN C 1 1
4 6196 1 1 9 GLN CA C 14.163 21.308 42.546 1.00 . A A . 9 GLN CA 1 1
4 6197 1 1 9 GLN CB C 13.276 20.588 43.564 1.00 . A A . 9 GLN CB 1 1
4 6198 1 1 9 GLN CD C 12.461 18.245 43.233 1.00 . A A . 9 GLN CD 1 1
4 6199 1 1 9 GLN CG C 13.658 19.107 43.622 1.00 . A A . 9 GLN CG 1 1
4 6200 1 1 9 GLN H H 15.716 21.131 43.978 1.00 . A A . 9 GLN H 1 1
4 6201 1 1 9 GLN HA H 14.201 20.723 41.640 1.00 . A A . 9 GLN HA 1 1
4 6202 1 1 9 GLN HB2 H 13.412 21.034 44.538 1.00 . A A . 9 GLN HB2 1 1
4 6203 1 1 9 GLN HB3 H 12.242 20.680 43.267 1.00 . A A . 9 GLN HB3 1 1
4 6204 1 1 9 GLN HE21 H 11.390 18.758 44.824 1.00 . A A . 9 GLN HE21 1 1
4 6205 1 1 9 GLN HE22 H 10.634 17.673 43.759 1.00 . A A . 9 GLN HE22 1 1
4 6206 1 1 9 GLN HG2 H 14.473 18.918 42.937 1.00 . A A . 9 GLN HG2 1 1
4 6207 1 1 9 GLN HG3 H 13.968 18.855 44.625 1.00 . A A . 9 GLN HG3 1 1
4 6208 1 1 9 GLN N N 15.515 21.452 43.073 1.00 . A A . 9 GLN N 1 1
4 6209 1 1 9 GLN NE2 N 11.407 18.224 44.002 1.00 . A A . 9 GLN NE2 1 1
4 6210 1 1 9 GLN O O 13.013 22.888 41.152 1.00 . A A . 9 GLN O 1 1
4 6211 1 1 9 GLN OE1 O 12.487 17.574 42.200 1.00 . A A . 9 GLN OE1 1 1
4 6212 1 1 10 THR C C 13.826 25.590 41.748 1.00 . A A . 10 THR C 1 1
4 6213 1 1 10 THR CA C 13.186 24.953 42.976 1.00 . A A . 10 THR CA 1 1
4 6214 1 1 10 THR CB C 13.478 25.807 44.211 1.00 . A A . 10 THR CB 1 1
4 6215 1 1 10 THR CG2 C 13.340 24.952 45.472 1.00 . A A . 10 THR CG2 1 1
4 6216 1 1 10 THR H H 14.163 23.383 44.007 1.00 . A A . 10 THR H 1 1
4 6217 1 1 10 THR HA H 12.119 24.902 42.832 1.00 . A A . 10 THR HA 1 1
4 6218 1 1 10 THR HB H 12.777 26.624 44.258 1.00 . A A . 10 THR HB 1 1
4 6219 1 1 10 THR HG1 H 14.748 27.279 44.135 1.00 . A A . 10 THR HG1 1 1
4 6220 1 1 10 THR HG21 H 12.807 25.509 46.228 1.00 . A A . 10 THR HG21 1 1
4 6221 1 1 10 THR HG22 H 14.321 24.692 45.841 1.00 . A A . 10 THR HG22 1 1
4 6222 1 1 10 THR HG23 H 12.793 24.050 45.237 1.00 . A A . 10 THR HG23 1 1
4 6223 1 1 10 THR N N 13.705 23.606 43.171 1.00 . A A . 10 THR N 1 1
4 6224 1 1 10 THR O O 13.134 26.142 40.891 1.00 . A A . 10 THR O 1 1
4 6225 1 1 10 THR OG1 O 14.801 26.321 44.128 1.00 . A A . 10 THR OG1 1 1
4 6226 1 1 11 LEU C C 15.393 25.439 39.227 1.00 . A A . 11 LEU C 1 1
4 6227 1 1 11 LEU CA C 15.873 26.070 40.531 1.00 . A A . 11 LEU CA 1 1
4 6228 1 1 11 LEU CB C 17.375 25.829 40.694 1.00 . A A . 11 LEU CB 1 1
4 6229 1 1 11 LEU CD1 C 19.351 26.586 42.021 1.00 . A A . 11 LEU CD1 1 1
4 6230 1 1 11 LEU CD2 C 18.224 28.164 40.445 1.00 . A A . 11 LEU CD2 1 1
4 6231 1 1 11 LEU CG C 18.007 27.012 41.429 1.00 . A A . 11 LEU CG 1 1
4 6232 1 1 11 LEU H H 15.648 25.048 42.375 1.00 . A A . 11 LEU H 1 1
4 6233 1 1 11 LEU HA H 15.692 27.134 40.495 1.00 . A A . 11 LEU HA 1 1
4 6234 1 1 11 LEU HB2 H 17.534 24.924 41.264 1.00 . A A . 11 LEU HB2 1 1
4 6235 1 1 11 LEU HB3 H 17.831 25.726 39.721 1.00 . A A . 11 LEU HB3 1 1
4 6236 1 1 11 LEU HD11 H 19.747 27.386 42.629 1.00 . A A . 11 LEU HD11 1 1
4 6237 1 1 11 LEU HD12 H 20.043 26.365 41.221 1.00 . A A . 11 LEU HD12 1 1
4 6238 1 1 11 LEU HD13 H 19.212 25.706 42.631 1.00 . A A . 11 LEU HD13 1 1
4 6239 1 1 11 LEU HD21 H 18.627 27.777 39.521 1.00 . A A . 11 LEU HD21 1 1
4 6240 1 1 11 LEU HD22 H 18.918 28.874 40.871 1.00 . A A . 11 LEU HD22 1 1
4 6241 1 1 11 LEU HD23 H 17.283 28.654 40.250 1.00 . A A . 11 LEU HD23 1 1
4 6242 1 1 11 LEU HG H 17.350 27.335 42.224 1.00 . A A . 11 LEU HG 1 1
4 6243 1 1 11 LEU N N 15.150 25.504 41.664 1.00 . A A . 11 LEU N 1 1
4 6244 1 1 11 LEU O O 15.221 26.126 38.221 1.00 . A A . 11 LEU O 1 1
4 6245 1 1 12 GLU C C 13.321 23.894 37.673 1.00 . A A . 12 GLU C 1 1
4 6246 1 1 12 GLU CA C 14.713 23.413 38.071 1.00 . A A . 12 GLU CA 1 1
4 6247 1 1 12 GLU CB C 14.679 21.908 38.348 1.00 . A A . 12 GLU CB 1 1
4 6248 1 1 12 GLU CD C 14.782 19.732 37.113 1.00 . A A . 12 GLU CD 1 1
4 6249 1 1 12 GLU CG C 15.322 21.157 37.179 1.00 . A A . 12 GLU CG 1 1
4 6250 1 1 12 GLU H H 15.329 23.633 40.087 1.00 . A A . 12 GLU H 1 1
4 6251 1 1 12 GLU HA H 15.396 23.604 37.257 1.00 . A A . 12 GLU HA 1 1
4 6252 1 1 12 GLU HB2 H 15.225 21.696 39.256 1.00 . A A . 12 GLU HB2 1 1
4 6253 1 1 12 GLU HB3 H 13.655 21.586 38.459 1.00 . A A . 12 GLU HB3 1 1
4 6254 1 1 12 GLU HG2 H 15.096 21.669 36.255 1.00 . A A . 12 GLU HG2 1 1
4 6255 1 1 12 GLU HG3 H 16.392 21.126 37.318 1.00 . A A . 12 GLU HG3 1 1
4 6256 1 1 12 GLU N N 15.177 24.128 39.255 1.00 . A A . 12 GLU N 1 1
4 6257 1 1 12 GLU O O 13.000 23.983 36.489 1.00 . A A . 12 GLU O 1 1
4 6258 1 1 12 GLU OE1 O 15.280 18.895 37.849 1.00 . A A . 12 GLU OE1 1 1
4 6259 1 1 12 GLU OE2 O 13.880 19.497 36.326 1.00 . A A . 12 GLU OE2 1 1
4 6260 1 1 13 ASP C C 11.178 25.953 37.577 1.00 . A A . 13 ASP C 1 1
4 6261 1 1 13 ASP CA C 11.146 24.680 38.418 1.00 . A A . 13 ASP CA 1 1
4 6262 1 1 13 ASP CB C 10.431 24.959 39.742 1.00 . A A . 13 ASP CB 1 1
4 6263 1 1 13 ASP CG C 9.399 23.871 40.014 1.00 . A A . 13 ASP CG 1 1
4 6264 1 1 13 ASP H H 12.813 24.116 39.597 1.00 . A A . 13 ASP H 1 1
4 6265 1 1 13 ASP HA H 10.601 23.919 37.880 1.00 . A A . 13 ASP HA 1 1
4 6266 1 1 13 ASP HB2 H 11.155 24.976 40.544 1.00 . A A . 13 ASP HB2 1 1
4 6267 1 1 13 ASP HB3 H 9.934 25.917 39.687 1.00 . A A . 13 ASP HB3 1 1
4 6268 1 1 13 ASP N N 12.501 24.205 38.673 1.00 . A A . 13 ASP N 1 1
4 6269 1 1 13 ASP O O 10.349 26.145 36.688 1.00 . A A . 13 ASP O 1 1
4 6270 1 1 13 ASP OD1 O 9.729 22.710 39.834 1.00 . A A . 13 ASP OD1 1 1
4 6271 1 1 13 ASP OD2 O 8.293 24.213 40.398 1.00 . A A . 13 ASP OD2 1 1
4 6272 1 1 14 VAL C C 12.919 27.769 35.758 1.00 . A A . 14 VAL C 1 1
4 6273 1 1 14 VAL CA C 12.297 28.058 37.116 1.00 . A A . 14 VAL CA 1 1
4 6274 1 1 14 VAL CB C 13.177 29.038 37.894 1.00 . A A . 14 VAL CB 1 1
4 6275 1 1 14 VAL CG1 C 12.925 30.459 37.389 1.00 . A A . 14 VAL CG1 1 1
4 6276 1 1 14 VAL CG2 C 12.835 28.960 39.385 1.00 . A A . 14 VAL CG2 1 1
4 6277 1 1 14 VAL H H 12.790 26.597 38.567 1.00 . A A . 14 VAL H 1 1
4 6278 1 1 14 VAL HA H 11.321 28.498 36.971 1.00 . A A . 14 VAL HA 1 1
4 6279 1 1 14 VAL HB H 14.216 28.784 37.747 1.00 . A A . 14 VAL HB 1 1
4 6280 1 1 14 VAL HG11 H 13.311 31.170 38.105 1.00 . A A . 14 VAL HG11 1 1
4 6281 1 1 14 VAL HG12 H 11.864 30.614 37.264 1.00 . A A . 14 VAL HG12 1 1
4 6282 1 1 14 VAL HG13 H 13.422 30.598 36.441 1.00 . A A . 14 VAL HG13 1 1
4 6283 1 1 14 VAL HG21 H 13.157 29.867 39.877 1.00 . A A . 14 VAL HG21 1 1
4 6284 1 1 14 VAL HG22 H 13.338 28.113 39.826 1.00 . A A . 14 VAL HG22 1 1
4 6285 1 1 14 VAL HG23 H 11.767 28.846 39.504 1.00 . A A . 14 VAL HG23 1 1
4 6286 1 1 14 VAL N N 12.152 26.812 37.859 1.00 . A A . 14 VAL N 1 1
4 6287 1 1 14 VAL O O 12.461 28.270 34.730 1.00 . A A . 14 VAL O 1 1
4 6288 1 1 15 PHE C C 13.684 25.761 33.656 1.00 . A A . 15 PHE C 1 1
4 6289 1 1 15 PHE CA C 14.633 26.562 34.537 1.00 . A A . 15 PHE CA 1 1
4 6290 1 1 15 PHE CB C 15.869 25.721 34.859 1.00 . A A . 15 PHE CB 1 1
4 6291 1 1 15 PHE CD1 C 17.516 26.740 33.245 1.00 . A A . 15 PHE CD1 1 1
4 6292 1 1 15 PHE CD2 C 16.814 24.445 32.900 1.00 . A A . 15 PHE CD2 1 1
4 6293 1 1 15 PHE CE1 C 18.337 26.659 32.114 1.00 . A A . 15 PHE CE1 1 1
4 6294 1 1 15 PHE CE2 C 17.635 24.364 31.769 1.00 . A A . 15 PHE CE2 1 1
4 6295 1 1 15 PHE CG C 16.754 25.633 33.638 1.00 . A A . 15 PHE CG 1 1
4 6296 1 1 15 PHE CZ C 18.397 25.471 31.376 1.00 . A A . 15 PHE CZ 1 1
4 6297 1 1 15 PHE H H 14.261 26.565 36.617 1.00 . A A . 15 PHE H 1 1
4 6298 1 1 15 PHE HA H 14.939 27.454 34.011 1.00 . A A . 15 PHE HA 1 1
4 6299 1 1 15 PHE HB2 H 16.417 26.182 35.668 1.00 . A A . 15 PHE HB2 1 1
4 6300 1 1 15 PHE HB3 H 15.564 24.727 35.152 1.00 . A A . 15 PHE HB3 1 1
4 6301 1 1 15 PHE HD1 H 17.470 27.657 33.814 1.00 . A A . 15 PHE HD1 1 1
4 6302 1 1 15 PHE HD2 H 16.227 23.591 33.204 1.00 . A A . 15 PHE HD2 1 1
4 6303 1 1 15 PHE HE1 H 18.925 27.513 31.811 1.00 . A A . 15 PHE HE1 1 1
4 6304 1 1 15 PHE HE2 H 17.681 23.447 31.200 1.00 . A A . 15 PHE HE2 1 1
4 6305 1 1 15 PHE HZ H 19.030 25.408 30.503 1.00 . A A . 15 PHE HZ 1 1
4 6306 1 1 15 PHE N N 13.956 26.940 35.767 1.00 . A A . 15 PHE N 1 1
4 6307 1 1 15 PHE O O 13.734 25.846 32.429 1.00 . A A . 15 PHE O 1 1
4 6308 1 1 16 ARG C C 10.841 25.078 32.852 1.00 . A A . 16 ARG C 1 1
4 6309 1 1 16 ARG CA C 11.843 24.179 33.566 1.00 . A A . 16 ARG CA 1 1
4 6310 1 1 16 ARG CB C 11.104 23.247 34.530 1.00 . A A . 16 ARG CB 1 1
4 6311 1 1 16 ARG CD C 9.582 21.267 34.445 1.00 . A A . 16 ARG CD 1 1
4 6312 1 1 16 ARG CG C 9.900 22.625 33.817 1.00 . A A . 16 ARG CG 1 1
4 6313 1 1 16 ARG CZ C 7.289 21.085 33.665 1.00 . A A . 16 ARG CZ 1 1
4 6314 1 1 16 ARG H H 12.815 24.971 35.280 1.00 . A A . 16 ARG H 1 1
4 6315 1 1 16 ARG HA H 12.366 23.583 32.834 1.00 . A A . 16 ARG HA 1 1
4 6316 1 1 16 ARG HB2 H 11.773 22.465 34.857 1.00 . A A . 16 ARG HB2 1 1
4 6317 1 1 16 ARG HB3 H 10.762 23.811 35.385 1.00 . A A . 16 ARG HB3 1 1
4 6318 1 1 16 ARG HD2 H 10.468 20.651 34.435 1.00 . A A . 16 ARG HD2 1 1
4 6319 1 1 16 ARG HD3 H 9.261 21.413 35.467 1.00 . A A . 16 ARG HD3 1 1
4 6320 1 1 16 ARG HE H 8.728 19.772 33.209 1.00 . A A . 16 ARG HE 1 1
4 6321 1 1 16 ARG HG2 H 9.045 23.279 33.918 1.00 . A A . 16 ARG HG2 1 1
4 6322 1 1 16 ARG HG3 H 10.130 22.491 32.771 1.00 . A A . 16 ARG HG3 1 1
4 6323 1 1 16 ARG HH11 H 7.718 22.659 34.825 1.00 . A A . 16 ARG HH11 1 1
4 6324 1 1 16 ARG HH12 H 6.075 22.551 34.285 1.00 . A A . 16 ARG HH12 1 1
4 6325 1 1 16 ARG HH21 H 6.577 19.623 32.497 1.00 . A A . 16 ARG HH21 1 1
4 6326 1 1 16 ARG HH22 H 5.429 20.833 32.967 1.00 . A A . 16 ARG HH22 1 1
4 6327 1 1 16 ARG N N 12.811 24.989 34.297 1.00 . A A . 16 ARG N 1 1
4 6328 1 1 16 ARG NE N 8.524 20.597 33.696 1.00 . A A . 16 ARG NE 1 1
4 6329 1 1 16 ARG NH1 N 7.005 22.184 34.309 1.00 . A A . 16 ARG NH1 1 1
4 6330 1 1 16 ARG NH2 N 6.359 20.466 32.991 1.00 . A A . 16 ARG NH2 1 1
4 6331 1 1 16 ARG O O 10.439 24.804 31.722 1.00 . A A . 16 ARG O 1 1
4 6332 1 1 17 ARG C C 10.196 27.972 31.896 1.00 . A A . 17 ARG C 1 1
4 6333 1 1 17 ARG CA C 9.503 27.107 32.944 1.00 . A A . 17 ARG CA 1 1
4 6334 1 1 17 ARG CB C 8.927 27.999 34.047 1.00 . A A . 17 ARG CB 1 1
4 6335 1 1 17 ARG CD C 6.818 28.627 35.231 1.00 . A A . 17 ARG CD 1 1
4 6336 1 1 17 ARG CG C 7.400 28.016 33.955 1.00 . A A . 17 ARG CG 1 1
4 6337 1 1 17 ARG CZ C 7.525 30.151 36.987 1.00 . A A . 17 ARG CZ 1 1
4 6338 1 1 17 ARG H H 10.813 26.328 34.415 1.00 . A A . 17 ARG H 1 1
4 6339 1 1 17 ARG HA H 8.698 26.560 32.476 1.00 . A A . 17 ARG HA 1 1
4 6340 1 1 17 ARG HB2 H 9.226 27.614 35.012 1.00 . A A . 17 ARG HB2 1 1
4 6341 1 1 17 ARG HB3 H 9.303 29.004 33.929 1.00 . A A . 17 ARG HB3 1 1
4 6342 1 1 17 ARG HD2 H 5.979 29.256 34.976 1.00 . A A . 17 ARG HD2 1 1
4 6343 1 1 17 ARG HD3 H 6.484 27.835 35.886 1.00 . A A . 17 ARG HD3 1 1
4 6344 1 1 17 ARG HE H 8.748 29.434 35.573 1.00 . A A . 17 ARG HE 1 1
4 6345 1 1 17 ARG HG2 H 7.096 28.605 33.101 1.00 . A A . 17 ARG HG2 1 1
4 6346 1 1 17 ARG HG3 H 7.034 27.006 33.843 1.00 . A A . 17 ARG HG3 1 1
4 6347 1 1 17 ARG HH11 H 5.597 29.611 36.994 1.00 . A A . 17 ARG HH11 1 1
4 6348 1 1 17 ARG HH12 H 6.076 30.695 38.257 1.00 . A A . 17 ARG HH12 1 1
4 6349 1 1 17 ARG HH21 H 9.382 30.859 37.227 1.00 . A A . 17 ARG HH21 1 1
4 6350 1 1 17 ARG HH22 H 8.218 31.400 38.389 1.00 . A A . 17 ARG HH22 1 1
4 6351 1 1 17 ARG N N 10.451 26.160 33.520 1.00 . A A . 17 ARG N 1 1
4 6352 1 1 17 ARG NE N 7.828 29.428 35.913 1.00 . A A . 17 ARG NE 1 1
4 6353 1 1 17 ARG NH1 N 6.303 30.152 37.449 1.00 . A A . 17 ARG NH1 1 1
4 6354 1 1 17 ARG NH2 N 8.447 30.858 37.581 1.00 . A A . 17 ARG NH2 1 1
4 6355 1 1 17 ARG O O 9.607 28.319 30.873 1.00 . A A . 17 ARG O 1 1
4 6356 1 1 18 ILE C C 12.449 28.407 29.921 1.00 . A A . 18 ILE C 1 1
4 6357 1 1 18 ILE CA C 12.231 29.136 31.243 1.00 . A A . 18 ILE CA 1 1
4 6358 1 1 18 ILE CB C 13.584 29.474 31.871 1.00 . A A . 18 ILE CB 1 1
4 6359 1 1 18 ILE CD1 C 14.648 30.704 33.766 1.00 . A A . 18 ILE CD1 1 1
4 6360 1 1 18 ILE CG1 C 13.409 30.616 32.873 1.00 . A A . 18 ILE CG1 1 1
4 6361 1 1 18 ILE CG2 C 14.565 29.901 30.777 1.00 . A A . 18 ILE CG2 1 1
4 6362 1 1 18 ILE H H 11.867 28.003 32.997 1.00 . A A . 18 ILE H 1 1
4 6363 1 1 18 ILE HA H 11.695 30.054 31.054 1.00 . A A . 18 ILE HA 1 1
4 6364 1 1 18 ILE HB H 13.972 28.603 32.379 1.00 . A A . 18 ILE HB 1 1
4 6365 1 1 18 ILE HD11 H 14.540 30.025 34.599 1.00 . A A . 18 ILE HD11 1 1
4 6366 1 1 18 ILE HD12 H 14.754 31.713 34.136 1.00 . A A . 18 ILE HD12 1 1
4 6367 1 1 18 ILE HD13 H 15.524 30.436 33.194 1.00 . A A . 18 ILE HD13 1 1
4 6368 1 1 18 ILE HG12 H 13.280 31.547 32.339 1.00 . A A . 18 ILE HG12 1 1
4 6369 1 1 18 ILE HG13 H 12.540 30.428 33.485 1.00 . A A . 18 ILE HG13 1 1
4 6370 1 1 18 ILE HG21 H 14.884 29.032 30.221 1.00 . A A . 18 ILE HG21 1 1
4 6371 1 1 18 ILE HG22 H 15.424 30.374 31.230 1.00 . A A . 18 ILE HG22 1 1
4 6372 1 1 18 ILE HG23 H 14.080 30.599 30.111 1.00 . A A . 18 ILE HG23 1 1
4 6373 1 1 18 ILE N N 11.452 28.313 32.164 1.00 . A A . 18 ILE N 1 1
4 6374 1 1 18 ILE O O 12.526 29.030 28.865 1.00 . A A . 18 ILE O 1 1
4 6375 1 1 19 PHE C C 11.530 26.237 27.940 1.00 . A A . 19 PHE C 1 1
4 6376 1 1 19 PHE CA C 12.775 26.255 28.817 1.00 . A A . 19 PHE CA 1 1
4 6377 1 1 19 PHE CB C 13.119 24.828 29.246 1.00 . A A . 19 PHE CB 1 1
4 6378 1 1 19 PHE CD1 C 15.447 24.888 28.285 1.00 . A A . 19 PHE CD1 1 1
4 6379 1 1 19 PHE CD2 C 13.937 23.129 27.573 1.00 . A A . 19 PHE CD2 1 1
4 6380 1 1 19 PHE CE1 C 16.446 24.369 27.452 1.00 . A A . 19 PHE CE1 1 1
4 6381 1 1 19 PHE CE2 C 14.936 22.610 26.740 1.00 . A A . 19 PHE CE2 1 1
4 6382 1 1 19 PHE CG C 14.193 24.270 28.345 1.00 . A A . 19 PHE CG 1 1
4 6383 1 1 19 PHE CZ C 16.190 23.229 26.680 1.00 . A A . 19 PHE CZ 1 1
4 6384 1 1 19 PHE H H 12.487 26.660 30.866 1.00 . A A . 19 PHE H 1 1
4 6385 1 1 19 PHE HA H 13.601 26.657 28.251 1.00 . A A . 19 PHE HA 1 1
4 6386 1 1 19 PHE HB2 H 13.474 24.837 30.267 1.00 . A A . 19 PHE HB2 1 1
4 6387 1 1 19 PHE HB3 H 12.236 24.210 29.178 1.00 . A A . 19 PHE HB3 1 1
4 6388 1 1 19 PHE HD1 H 15.645 25.767 28.880 1.00 . A A . 19 PHE HD1 1 1
4 6389 1 1 19 PHE HD2 H 12.970 22.652 27.618 1.00 . A A . 19 PHE HD2 1 1
4 6390 1 1 19 PHE HE1 H 17.414 24.846 27.406 1.00 . A A . 19 PHE HE1 1 1
4 6391 1 1 19 PHE HE2 H 14.738 21.731 26.145 1.00 . A A . 19 PHE HE2 1 1
4 6392 1 1 19 PHE HZ H 16.961 22.827 26.038 1.00 . A A . 19 PHE HZ 1 1
4 6393 1 1 19 PHE N N 12.555 27.084 29.997 1.00 . A A . 19 PHE N 1 1
4 6394 1 1 19 PHE O O 11.597 26.538 26.748 1.00 . A A . 19 PHE O 1 1
4 6395 1 1 20 ILE C C 8.835 27.301 27.337 1.00 . A A . 20 ILE C 1 1
4 6396 1 1 20 ILE CA C 9.143 25.885 27.791 1.00 . A A . 20 ILE CA 1 1
4 6397 1 1 20 ILE CB C 8.002 25.353 28.661 1.00 . A A . 20 ILE CB 1 1
4 6398 1 1 20 ILE CD1 C 8.818 23.032 28.215 1.00 . A A . 20 ILE CD1 1 1
4 6399 1 1 20 ILE CG1 C 8.428 24.032 29.306 1.00 . A A . 20 ILE CG1 1 1
4 6400 1 1 20 ILE CG2 C 6.764 25.119 27.794 1.00 . A A . 20 ILE CG2 1 1
4 6401 1 1 20 ILE H H 10.388 25.691 29.495 1.00 . A A . 20 ILE H 1 1
4 6402 1 1 20 ILE HA H 9.257 25.251 26.925 1.00 . A A . 20 ILE HA 1 1
4 6403 1 1 20 ILE HB H 7.771 26.074 29.432 1.00 . A A . 20 ILE HB 1 1
4 6404 1 1 20 ILE HD11 H 8.772 22.030 28.613 1.00 . A A . 20 ILE HD11 1 1
4 6405 1 1 20 ILE HD12 H 9.823 23.240 27.879 1.00 . A A . 20 ILE HD12 1 1
4 6406 1 1 20 ILE HD13 H 8.134 23.122 27.383 1.00 . A A . 20 ILE HD13 1 1
4 6407 1 1 20 ILE HG12 H 9.273 24.205 29.955 1.00 . A A . 20 ILE HG12 1 1
4 6408 1 1 20 ILE HG13 H 7.607 23.631 29.882 1.00 . A A . 20 ILE HG13 1 1
4 6409 1 1 20 ILE HG21 H 6.256 26.058 27.629 1.00 . A A . 20 ILE HG21 1 1
4 6410 1 1 20 ILE HG22 H 6.097 24.433 28.296 1.00 . A A . 20 ILE HG22 1 1
4 6411 1 1 20 ILE HG23 H 7.063 24.700 26.845 1.00 . A A . 20 ILE HG23 1 1
4 6412 1 1 20 ILE N N 10.391 25.906 28.539 1.00 . A A . 20 ILE N 1 1
4 6413 1 1 20 ILE O O 8.348 27.526 26.229 1.00 . A A . 20 ILE O 1 1
4 6414 1 1 21 THR C C 10.012 30.126 26.915 1.00 . A A . 21 THR C 1 1
4 6415 1 1 21 THR CA C 8.952 29.657 27.902 1.00 . A A . 21 THR CA 1 1
4 6416 1 1 21 THR CB C 9.030 30.493 29.181 1.00 . A A . 21 THR CB 1 1
4 6417 1 1 21 THR CG2 C 9.143 31.975 28.815 1.00 . A A . 21 THR CG2 1 1
4 6418 1 1 21 THR H H 9.560 28.002 29.062 1.00 . A A . 21 THR H 1 1
4 6419 1 1 21 THR HA H 7.976 29.784 27.458 1.00 . A A . 21 THR HA 1 1
4 6420 1 1 21 THR HB H 9.897 30.200 29.750 1.00 . A A . 21 THR HB 1 1
4 6421 1 1 21 THR HG1 H 8.076 30.436 30.874 1.00 . A A . 21 THR HG1 1 1
4 6422 1 1 21 THR HG21 H 8.349 32.238 28.133 1.00 . A A . 21 THR HG21 1 1
4 6423 1 1 21 THR HG22 H 10.098 32.157 28.344 1.00 . A A . 21 THR HG22 1 1
4 6424 1 1 21 THR HG23 H 9.063 32.574 29.710 1.00 . A A . 21 THR HG23 1 1
4 6425 1 1 21 THR N N 9.156 28.253 28.205 1.00 . A A . 21 THR N 1 1
4 6426 1 1 21 THR O O 9.730 30.921 26.018 1.00 . A A . 21 THR O 1 1
4 6427 1 1 21 THR OG1 O 7.856 30.281 29.953 1.00 . A A . 21 THR OG1 1 1
4 6428 1 1 22 TYR C C 12.068 29.453 24.803 1.00 . A A . 22 TYR C 1 1
4 6429 1 1 22 TYR CA C 12.322 30.015 26.192 1.00 . A A . 22 TYR CA 1 1
4 6430 1 1 22 TYR CB C 13.662 29.491 26.714 1.00 . A A . 22 TYR CB 1 1
4 6431 1 1 22 TYR CD1 C 14.733 30.649 24.740 1.00 . A A . 22 TYR CD1 1 1
4 6432 1 1 22 TYR CD2 C 15.616 28.510 25.461 1.00 . A A . 22 TYR CD2 1 1
4 6433 1 1 22 TYR CE1 C 15.690 30.701 23.721 1.00 . A A . 22 TYR CE1 1 1
4 6434 1 1 22 TYR CE2 C 16.574 28.562 24.442 1.00 . A A . 22 TYR CE2 1 1
4 6435 1 1 22 TYR CG C 14.695 29.553 25.612 1.00 . A A . 22 TYR CG 1 1
4 6436 1 1 22 TYR CZ C 16.611 29.658 23.571 1.00 . A A . 22 TYR CZ 1 1
4 6437 1 1 22 TYR H H 11.411 28.993 27.817 1.00 . A A . 22 TYR H 1 1
4 6438 1 1 22 TYR HA H 12.358 31.092 26.139 1.00 . A A . 22 TYR HA 1 1
4 6439 1 1 22 TYR HB2 H 13.986 30.096 27.548 1.00 . A A . 22 TYR HB2 1 1
4 6440 1 1 22 TYR HB3 H 13.546 28.467 27.033 1.00 . A A . 22 TYR HB3 1 1
4 6441 1 1 22 TYR HD1 H 14.024 31.453 24.856 1.00 . A A . 22 TYR HD1 1 1
4 6442 1 1 22 TYR HD2 H 15.588 27.664 26.131 1.00 . A A . 22 TYR HD2 1 1
4 6443 1 1 22 TYR HE1 H 15.718 31.548 23.050 1.00 . A A . 22 TYR HE1 1 1
4 6444 1 1 22 TYR HE2 H 17.285 27.757 24.326 1.00 . A A . 22 TYR HE2 1 1
4 6445 1 1 22 TYR HH H 18.414 29.531 22.957 1.00 . A A . 22 TYR HH 1 1
4 6446 1 1 22 TYR N N 11.238 29.630 27.086 1.00 . A A . 22 TYR N 1 1
4 6447 1 1 22 TYR O O 12.077 30.184 23.812 1.00 . A A . 22 TYR O 1 1
4 6448 1 1 22 TYR OH O 17.556 29.709 22.567 1.00 . A A . 22 TYR OH 1 1
4 6449 1 1 23 MET C C 10.318 28.099 22.838 1.00 . A A . 23 MET C 1 1
4 6450 1 1 23 MET CA C 11.560 27.493 23.475 1.00 . A A . 23 MET CA 1 1
4 6451 1 1 23 MET CB C 11.353 25.992 23.693 1.00 . A A . 23 MET CB 1 1
4 6452 1 1 23 MET CE C 12.442 23.134 22.331 1.00 . A A . 23 MET CE 1 1
4 6453 1 1 23 MET CG C 12.707 25.317 23.922 1.00 . A A . 23 MET CG 1 1
4 6454 1 1 23 MET H H 11.830 27.621 25.569 1.00 . A A . 23 MET H 1 1
4 6455 1 1 23 MET HA H 12.403 27.639 22.815 1.00 . A A . 23 MET HA 1 1
4 6456 1 1 23 MET HB2 H 10.722 25.839 24.557 1.00 . A A . 23 MET HB2 1 1
4 6457 1 1 23 MET HB3 H 10.882 25.563 22.822 1.00 . A A . 23 MET HB3 1 1
4 6458 1 1 23 MET HE1 H 13.132 22.319 22.496 1.00 . A A . 23 MET HE1 1 1
4 6459 1 1 23 MET HE2 H 11.958 23.005 21.377 1.00 . A A . 23 MET HE2 1 1
4 6460 1 1 23 MET HE3 H 11.695 23.144 23.113 1.00 . A A . 23 MET HE3 1 1
4 6461 1 1 23 MET HG2 H 13.401 26.033 24.337 1.00 . A A . 23 MET HG2 1 1
4 6462 1 1 23 MET HG3 H 12.586 24.492 24.608 1.00 . A A . 23 MET HG3 1 1
4 6463 1 1 23 MET N N 11.831 28.149 24.743 1.00 . A A . 23 MET N 1 1
4 6464 1 1 23 MET O O 10.170 28.098 21.615 1.00 . A A . 23 MET O 1 1
4 6465 1 1 23 MET SD S 13.347 24.701 22.346 1.00 . A A . 23 MET SD 1 1
4 6466 1 1 24 ASP C C 8.531 30.413 22.275 1.00 . A A . 24 ASP C 1 1
4 6467 1 1 24 ASP CA C 8.201 29.232 23.182 1.00 . A A . 24 ASP CA 1 1
4 6468 1 1 24 ASP CB C 7.338 29.710 24.352 1.00 . A A . 24 ASP CB 1 1
4 6469 1 1 24 ASP CG C 6.041 30.317 23.829 1.00 . A A . 24 ASP CG 1 1
4 6470 1 1 24 ASP H H 9.602 28.596 24.646 1.00 . A A . 24 ASP H 1 1
4 6471 1 1 24 ASP HA H 7.646 28.499 22.615 1.00 . A A . 24 ASP HA 1 1
4 6472 1 1 24 ASP HB2 H 7.109 28.871 24.992 1.00 . A A . 24 ASP HB2 1 1
4 6473 1 1 24 ASP HB3 H 7.879 30.454 24.915 1.00 . A A . 24 ASP HB3 1 1
4 6474 1 1 24 ASP N N 9.428 28.619 23.677 1.00 . A A . 24 ASP N 1 1
4 6475 1 1 24 ASP O O 7.897 30.610 21.239 1.00 . A A . 24 ASP O 1 1
4 6476 1 1 24 ASP OD1 O 6.119 31.286 23.090 1.00 . A A . 24 ASP OD1 1 1
4 6477 1 1 24 ASP OD2 O 4.988 29.806 24.176 1.00 . A A . 24 ASP OD2 1 1
4 6478 1 1 25 ASN C C 10.321 31.916 20.471 1.00 . A A . 25 ASN C 1 1
4 6479 1 1 25 ASN CA C 9.946 32.347 21.884 1.00 . A A . 25 ASN CA 1 1
4 6480 1 1 25 ASN CB C 11.144 33.030 22.550 1.00 . A A . 25 ASN CB 1 1
4 6481 1 1 25 ASN CG C 11.018 34.544 22.421 1.00 . A A . 25 ASN CG 1 1
4 6482 1 1 25 ASN H H 10.005 30.983 23.505 1.00 . A A . 25 ASN H 1 1
4 6483 1 1 25 ASN HA H 9.128 33.049 21.834 1.00 . A A . 25 ASN HA 1 1
4 6484 1 1 25 ASN HB2 H 11.174 32.760 23.596 1.00 . A A . 25 ASN HB2 1 1
4 6485 1 1 25 ASN HB3 H 12.054 32.705 22.069 1.00 . A A . 25 ASN HB3 1 1
4 6486 1 1 25 ASN HD21 H 9.725 34.453 20.918 1.00 . A A . 25 ASN HD21 1 1
4 6487 1 1 25 ASN HD22 H 10.144 36.019 21.421 1.00 . A A . 25 ASN HD22 1 1
4 6488 1 1 25 ASN N N 9.533 31.192 22.672 1.00 . A A . 25 ASN N 1 1
4 6489 1 1 25 ASN ND2 N 10.230 35.047 21.512 1.00 . A A . 25 ASN ND2 1 1
4 6490 1 1 25 ASN O O 10.068 32.634 19.503 1.00 . A A . 25 ASN O 1 1
4 6491 1 1 25 ASN OD1 O 11.654 35.286 23.169 1.00 . A A . 25 ASN OD1 1 1
4 6492 1 1 26 TRP C C 10.124 30.131 18.125 1.00 . A A . 26 TRP C 1 1
4 6493 1 1 26 TRP CA C 11.324 30.206 19.064 1.00 . A A . 26 TRP CA 1 1
4 6494 1 1 26 TRP CB C 11.927 28.811 19.240 1.00 . A A . 26 TRP CB 1 1
4 6495 1 1 26 TRP CD1 C 13.863 29.261 17.679 1.00 . A A . 26 TRP CD1 1 1
4 6496 1 1 26 TRP CD2 C 12.771 27.358 17.179 1.00 . A A . 26 TRP CD2 1 1
4 6497 1 1 26 TRP CE2 C 13.819 27.484 16.237 1.00 . A A . 26 TRP CE2 1 1
4 6498 1 1 26 TRP CE3 C 11.927 26.237 17.086 1.00 . A A . 26 TRP CE3 1 1
4 6499 1 1 26 TRP CG C 12.821 28.500 18.083 1.00 . A A . 26 TRP CG 1 1
4 6500 1 1 26 TRP CH2 C 13.174 25.424 15.160 1.00 . A A . 26 TRP CH2 1 1
4 6501 1 1 26 TRP CZ2 C 14.022 26.532 15.238 1.00 . A A . 26 TRP CZ2 1 1
4 6502 1 1 26 TRP CZ3 C 12.129 25.276 16.083 1.00 . A A . 26 TRP CZ3 1 1
4 6503 1 1 26 TRP H H 11.092 30.206 21.169 1.00 . A A . 26 TRP H 1 1
4 6504 1 1 26 TRP HA H 12.068 30.859 18.633 1.00 . A A . 26 TRP HA 1 1
4 6505 1 1 26 TRP HB2 H 12.499 28.781 20.154 1.00 . A A . 26 TRP HB2 1 1
4 6506 1 1 26 TRP HB3 H 11.133 28.081 19.287 1.00 . A A . 26 TRP HB3 1 1
4 6507 1 1 26 TRP HD1 H 14.179 30.187 18.136 1.00 . A A . 26 TRP HD1 1 1
4 6508 1 1 26 TRP HE1 H 15.233 29.009 16.099 1.00 . A A . 26 TRP HE1 1 1
4 6509 1 1 26 TRP HE3 H 11.119 26.115 17.793 1.00 . A A . 26 TRP HE3 1 1
4 6510 1 1 26 TRP HH2 H 13.324 24.681 14.391 1.00 . A A . 26 TRP HH2 1 1
4 6511 1 1 26 TRP HZ2 H 14.829 26.650 14.530 1.00 . A A . 26 TRP HZ2 1 1
4 6512 1 1 26 TRP HZ3 H 11.475 24.419 16.021 1.00 . A A . 26 TRP HZ3 1 1
4 6513 1 1 26 TRP N N 10.921 30.735 20.362 1.00 . A A . 26 TRP N 1 1
4 6514 1 1 26 TRP NE1 N 14.457 28.660 16.583 1.00 . A A . 26 TRP NE1 1 1
4 6515 1 1 26 TRP O O 10.261 30.275 16.911 1.00 . A A . 26 TRP O 1 1
4 6516 1 1 27 ARG C C 7.513 31.066 17.085 1.00 . A A . 27 ARG C 1 1
4 6517 1 1 27 ARG CA C 7.725 29.803 17.917 1.00 . A A . 27 ARG CA 1 1
4 6518 1 1 27 ARG CB C 6.528 29.600 18.847 1.00 . A A . 27 ARG CB 1 1
4 6519 1 1 27 ARG CD C 4.251 28.596 19.040 1.00 . A A . 27 ARG CD 1 1
4 6520 1 1 27 ARG CG C 5.521 28.657 18.190 1.00 . A A . 27 ARG CG 1 1
4 6521 1 1 27 ARG CZ C 2.487 27.266 18.015 1.00 . A A . 27 ARG CZ 1 1
4 6522 1 1 27 ARG H H 8.905 29.793 19.675 1.00 . A A . 27 ARG H 1 1
4 6523 1 1 27 ARG HA H 7.799 28.954 17.254 1.00 . A A . 27 ARG HA 1 1
4 6524 1 1 27 ARG HB2 H 6.868 29.172 19.781 1.00 . A A . 27 ARG HB2 1 1
4 6525 1 1 27 ARG HB3 H 6.055 30.551 19.039 1.00 . A A . 27 ARG HB3 1 1
4 6526 1 1 27 ARG HD2 H 4.516 28.671 20.082 1.00 . A A . 27 ARG HD2 1 1
4 6527 1 1 27 ARG HD3 H 3.606 29.421 18.777 1.00 . A A . 27 ARG HD3 1 1
4 6528 1 1 27 ARG HE H 3.871 26.522 19.255 1.00 . A A . 27 ARG HE 1 1
4 6529 1 1 27 ARG HG2 H 5.278 29.021 17.202 1.00 . A A . 27 ARG HG2 1 1
4 6530 1 1 27 ARG HG3 H 5.948 27.668 18.115 1.00 . A A . 27 ARG HG3 1 1
4 6531 1 1 27 ARG HH11 H 2.504 29.215 17.550 1.00 . A A . 27 ARG HH11 1 1
4 6532 1 1 27 ARG HH12 H 1.244 28.280 16.817 1.00 . A A . 27 ARG HH12 1 1
4 6533 1 1 27 ARG HH21 H 2.224 25.300 18.292 1.00 . A A . 27 ARG HH21 1 1
4 6534 1 1 27 ARG HH22 H 1.086 26.068 17.235 1.00 . A A . 27 ARG HH22 1 1
4 6535 1 1 27 ARG N N 8.950 29.900 18.702 1.00 . A A . 27 ARG N 1 1
4 6536 1 1 27 ARG NE N 3.551 27.336 18.812 1.00 . A A . 27 ARG NE 1 1
4 6537 1 1 27 ARG NH1 N 2.045 28.338 17.414 1.00 . A A . 27 ARG NH1 1 1
4 6538 1 1 27 ARG NH2 N 1.885 26.123 17.833 1.00 . A A . 27 ARG NH2 1 1
4 6539 1 1 27 ARG O O 7.002 31.006 15.967 1.00 . A A . 27 ARG O 1 1
4 6540 1 1 28 GLN C C 8.749 33.605 15.804 1.00 . A A . 28 GLN C 1 1
4 6541 1 1 28 GLN CA C 7.745 33.481 16.945 1.00 . A A . 28 GLN CA 1 1
4 6542 1 1 28 GLN CB C 7.943 34.640 17.925 1.00 . A A . 28 GLN CB 1 1
4 6543 1 1 28 GLN CD C 7.541 37.090 18.237 1.00 . A A . 28 GLN CD 1 1
4 6544 1 1 28 GLN CG C 7.654 35.963 17.215 1.00 . A A . 28 GLN CG 1 1
4 6545 1 1 28 GLN H H 8.301 32.196 18.537 1.00 . A A . 28 GLN H 1 1
4 6546 1 1 28 GLN HA H 6.746 33.536 16.540 1.00 . A A . 28 GLN HA 1 1
4 6547 1 1 28 GLN HB2 H 7.268 34.523 18.761 1.00 . A A . 28 GLN HB2 1 1
4 6548 1 1 28 GLN HB3 H 8.962 34.639 18.282 1.00 . A A . 28 GLN HB3 1 1
4 6549 1 1 28 GLN HE21 H 9.503 37.232 18.518 1.00 . A A . 28 GLN HE21 1 1
4 6550 1 1 28 GLN HE22 H 8.559 38.307 19.432 1.00 . A A . 28 GLN HE22 1 1
4 6551 1 1 28 GLN HG2 H 8.457 36.183 16.526 1.00 . A A . 28 GLN HG2 1 1
4 6552 1 1 28 GLN HG3 H 6.726 35.881 16.670 1.00 . A A . 28 GLN HG3 1 1
4 6553 1 1 28 GLN N N 7.903 32.209 17.642 1.00 . A A . 28 GLN N 1 1
4 6554 1 1 28 GLN NE2 N 8.624 37.584 18.773 1.00 . A A . 28 GLN NE2 1 1
4 6555 1 1 28 GLN O O 8.515 34.328 14.835 1.00 . A A . 28 GLN O 1 1
4 6556 1 1 28 GLN OE1 O 6.438 37.532 18.556 1.00 . A A . 28 GLN OE1 1 1
4 6557 1 1 29 ASN C C 10.551 32.023 13.733 1.00 . A A . 29 ASN C 1 1
4 6558 1 1 29 ASN CA C 10.901 32.945 14.898 1.00 . A A . 29 ASN CA 1 1
4 6559 1 1 29 ASN CB C 12.242 32.523 15.500 1.00 . A A . 29 ASN CB 1 1
4 6560 1 1 29 ASN CG C 12.705 33.559 16.518 1.00 . A A . 29 ASN CG 1 1
4 6561 1 1 29 ASN H H 10.006 32.343 16.719 1.00 . A A . 29 ASN H 1 1
4 6562 1 1 29 ASN HA H 10.987 33.957 14.531 1.00 . A A . 29 ASN HA 1 1
4 6563 1 1 29 ASN HB2 H 12.130 31.567 15.987 1.00 . A A . 29 ASN HB2 1 1
4 6564 1 1 29 ASN HB3 H 12.976 32.441 14.715 1.00 . A A . 29 ASN HB3 1 1
4 6565 1 1 29 ASN HD21 H 13.714 32.246 17.612 1.00 . A A . 29 ASN HD21 1 1
4 6566 1 1 29 ASN HD22 H 13.755 33.846 18.178 1.00 . A A . 29 ASN HD22 1 1
4 6567 1 1 29 ASN N N 9.868 32.900 15.923 1.00 . A A . 29 ASN N 1 1
4 6568 1 1 29 ASN ND2 N 13.453 33.187 17.520 1.00 . A A . 29 ASN ND2 1 1
4 6569 1 1 29 ASN O O 11.149 32.108 12.660 1.00 . A A . 29 ASN O 1 1
4 6570 1 1 29 ASN OD1 O 12.377 34.740 16.399 1.00 . A A . 29 ASN OD1 1 1
4 6571 1 1 30 THR C C 8.719 30.956 11.657 1.00 . A A . 30 THR C 1 1
4 6572 1 1 30 THR CA C 9.163 30.208 12.910 1.00 . A A . 30 THR CA 1 1
4 6573 1 1 30 THR CB C 8.011 29.340 13.421 1.00 . A A . 30 THR CB 1 1
4 6574 1 1 30 THR CG2 C 7.657 28.286 12.371 1.00 . A A . 30 THR CG2 1 1
4 6575 1 1 30 THR H H 9.139 31.116 14.825 1.00 . A A . 30 THR H 1 1
4 6576 1 1 30 THR HA H 9.995 29.568 12.659 1.00 . A A . 30 THR HA 1 1
4 6577 1 1 30 THR HB H 7.148 29.960 13.607 1.00 . A A . 30 THR HB 1 1
4 6578 1 1 30 THR HG1 H 7.900 29.085 15.345 1.00 . A A . 30 THR HG1 1 1
4 6579 1 1 30 THR HG21 H 7.680 28.735 11.388 1.00 . A A . 30 THR HG21 1 1
4 6580 1 1 30 THR HG22 H 6.667 27.900 12.569 1.00 . A A . 30 THR HG22 1 1
4 6581 1 1 30 THR HG23 H 8.374 27.480 12.415 1.00 . A A . 30 THR HG23 1 1
4 6582 1 1 30 THR N N 9.580 31.142 13.950 1.00 . A A . 30 THR N 1 1
4 6583 1 1 30 THR O O 8.864 30.457 10.541 1.00 . A A . 30 THR O 1 1
4 6584 1 1 30 THR OG1 O 8.404 28.699 14.627 1.00 . A A . 30 THR OG1 1 1
4 6585 1 1 31 THR C C 8.904 33.451 9.896 1.00 . A A . 31 THR C 1 1
4 6586 1 1 31 THR CA C 7.717 32.959 10.722 1.00 . A A . 31 THR CA 1 1
4 6587 1 1 31 THR CB C 6.891 34.149 11.234 1.00 . A A . 31 THR CB 1 1
4 6588 1 1 31 THR CG2 C 7.712 35.440 11.160 1.00 . A A . 31 THR CG2 1 1
4 6589 1 1 31 THR H H 8.087 32.503 12.759 1.00 . A A . 31 THR H 1 1
4 6590 1 1 31 THR HA H 7.089 32.347 10.094 1.00 . A A . 31 THR HA 1 1
4 6591 1 1 31 THR HB H 6.605 33.970 12.260 1.00 . A A . 31 THR HB 1 1
4 6592 1 1 31 THR HG1 H 4.964 34.314 11.026 1.00 . A A . 31 THR HG1 1 1
4 6593 1 1 31 THR HG21 H 8.672 35.284 11.628 1.00 . A A . 31 THR HG21 1 1
4 6594 1 1 31 THR HG22 H 7.186 36.232 11.673 1.00 . A A . 31 THR HG22 1 1
4 6595 1 1 31 THR HG23 H 7.856 35.715 10.126 1.00 . A A . 31 THR HG23 1 1
4 6596 1 1 31 THR N N 8.178 32.155 11.848 1.00 . A A . 31 THR N 1 1
4 6597 1 1 31 THR O O 8.811 33.586 8.675 1.00 . A A . 31 THR O 1 1
4 6598 1 1 31 THR OG1 O 5.722 34.287 10.438 1.00 . A A . 31 THR OG1 1 1
4 6599 1 1 32 ALA C C 11.832 33.094 9.039 1.00 . A A . 32 ALA C 1 1
4 6600 1 1 32 ALA CA C 11.217 34.199 9.891 1.00 . A A . 32 ALA CA 1 1
4 6601 1 1 32 ALA CB C 12.241 34.679 10.919 1.00 . A A . 32 ALA CB 1 1
4 6602 1 1 32 ALA H H 10.033 33.596 11.542 1.00 . A A . 32 ALA H 1 1
4 6603 1 1 32 ALA HA H 10.950 35.028 9.253 1.00 . A A . 32 ALA HA 1 1
4 6604 1 1 32 ALA HB1 H 13.225 34.339 10.631 1.00 . A A . 32 ALA HB1 1 1
4 6605 1 1 32 ALA HB2 H 11.992 34.278 11.890 1.00 . A A . 32 ALA HB2 1 1
4 6606 1 1 32 ALA HB3 H 12.230 35.758 10.962 1.00 . A A . 32 ALA HB3 1 1
4 6607 1 1 32 ALA N N 10.018 33.720 10.570 1.00 . A A . 32 ALA N 1 1
4 6608 1 1 32 ALA O O 12.408 33.360 7.983 1.00 . A A . 32 ALA O 1 1
4 6609 1 1 33 GLU C C 11.637 30.615 7.388 1.00 . A A . 33 GLU C 1 1
4 6610 1 1 33 GLU CA C 12.263 30.720 8.775 1.00 . A A . 33 GLU CA 1 1
4 6611 1 1 33 GLU CB C 12.005 29.427 9.553 1.00 . A A . 33 GLU CB 1 1
4 6612 1 1 33 GLU CD C 13.979 29.361 11.090 1.00 . A A . 33 GLU CD 1 1
4 6613 1 1 33 GLU CG C 12.476 29.598 10.999 1.00 . A A . 33 GLU CG 1 1
4 6614 1 1 33 GLU H H 11.243 31.703 10.351 1.00 . A A . 33 GLU H 1 1
4 6615 1 1 33 GLU HA H 13.328 30.856 8.669 1.00 . A A . 33 GLU HA 1 1
4 6616 1 1 33 GLU HB2 H 10.948 29.205 9.541 1.00 . A A . 33 GLU HB2 1 1
4 6617 1 1 33 GLU HB3 H 12.550 28.616 9.093 1.00 . A A . 33 GLU HB3 1 1
4 6618 1 1 33 GLU HG2 H 12.250 30.600 11.333 1.00 . A A . 33 GLU HG2 1 1
4 6619 1 1 33 GLU HG3 H 11.963 28.885 11.628 1.00 . A A . 33 GLU HG3 1 1
4 6620 1 1 33 GLU N N 11.711 31.856 9.504 1.00 . A A . 33 GLU N 1 1
4 6621 1 1 33 GLU O O 12.300 30.226 6.425 1.00 . A A . 33 GLU O 1 1
4 6622 1 1 33 GLU OE1 O 14.408 28.268 10.759 1.00 . A A . 33 GLU OE1 1 1
4 6623 1 1 33 GLU OE2 O 14.681 30.276 11.489 1.00 . A A . 33 GLU OE2 1 1
4 6624 1 1 34 GLN C C 10.399 31.706 4.954 1.00 . A A . 34 GLN C 1 1
4 6625 1 1 34 GLN CA C 9.654 30.906 6.018 1.00 . A A . 34 GLN CA 1 1
4 6626 1 1 34 GLN CB C 8.238 31.463 6.178 1.00 . A A . 34 GLN CB 1 1
4 6627 1 1 34 GLN CD C 5.917 31.257 5.262 1.00 . A A . 34 GLN CD 1 1
4 6628 1 1 34 GLN CG C 7.401 31.081 4.956 1.00 . A A . 34 GLN CG 1 1
4 6629 1 1 34 GLN H H 9.881 31.266 8.094 1.00 . A A . 34 GLN H 1 1
4 6630 1 1 34 GLN HA H 9.590 29.875 5.700 1.00 . A A . 34 GLN HA 1 1
4 6631 1 1 34 GLN HB2 H 7.787 31.049 7.069 1.00 . A A . 34 GLN HB2 1 1
4 6632 1 1 34 GLN HB3 H 8.281 32.538 6.260 1.00 . A A . 34 GLN HB3 1 1
4 6633 1 1 34 GLN HE21 H 5.492 29.330 5.045 1.00 . A A . 34 GLN HE21 1 1
4 6634 1 1 34 GLN HE22 H 4.175 30.322 5.444 1.00 . A A . 34 GLN HE22 1 1
4 6635 1 1 34 GLN HG2 H 7.672 31.715 4.125 1.00 . A A . 34 GLN HG2 1 1
4 6636 1 1 34 GLN HG3 H 7.593 30.050 4.698 1.00 . A A . 34 GLN HG3 1 1
4 6637 1 1 34 GLN N N 10.359 30.964 7.293 1.00 . A A . 34 GLN N 1 1
4 6638 1 1 34 GLN NE2 N 5.129 30.217 5.249 1.00 . A A . 34 GLN NE2 1 1
4 6639 1 1 34 GLN O O 10.524 31.271 3.809 1.00 . A A . 34 GLN O 1 1
4 6640 1 1 34 GLN OE1 O 5.463 32.372 5.516 1.00 . A A . 34 GLN OE1 1 1
4 6641 1 1 35 GLU C C 12.762 32.954 3.755 1.00 . A A . 35 GLU C 1 1
4 6642 1 1 35 GLU CA C 11.626 33.730 4.413 1.00 . A A . 35 GLU CA 1 1
4 6643 1 1 35 GLU CB C 12.193 34.944 5.153 1.00 . A A . 35 GLU CB 1 1
4 6644 1 1 35 GLU CD C 10.645 36.756 4.392 1.00 . A A . 35 GLU CD 1 1
4 6645 1 1 35 GLU CG C 12.055 36.188 4.274 1.00 . A A . 35 GLU CG 1 1
4 6646 1 1 35 GLU H H 10.764 33.172 6.266 1.00 . A A . 35 GLU H 1 1
4 6647 1 1 35 GLU HA H 10.948 34.075 3.646 1.00 . A A . 35 GLU HA 1 1
4 6648 1 1 35 GLU HB2 H 11.648 35.090 6.074 1.00 . A A . 35 GLU HB2 1 1
4 6649 1 1 35 GLU HB3 H 13.235 34.774 5.375 1.00 . A A . 35 GLU HB3 1 1
4 6650 1 1 35 GLU HG2 H 12.771 36.933 4.593 1.00 . A A . 35 GLU HG2 1 1
4 6651 1 1 35 GLU HG3 H 12.249 35.923 3.245 1.00 . A A . 35 GLU HG3 1 1
4 6652 1 1 35 GLU N N 10.894 32.878 5.341 1.00 . A A . 35 GLU N 1 1
4 6653 1 1 35 GLU O O 12.959 33.030 2.543 1.00 . A A . 35 GLU O 1 1
4 6654 1 1 35 GLU OE1 O 9.713 35.970 4.435 1.00 . A A . 35 GLU OE1 1 1
4 6655 1 1 35 GLU OE2 O 10.518 37.969 4.437 1.00 . A A . 35 GLU OE2 1 1
4 6656 1 1 36 ALA C C 14.141 30.482 2.940 1.00 . A A . 36 ALA C 1 1
4 6657 1 1 36 ALA CA C 14.619 31.420 4.045 1.00 . A A . 36 ALA CA 1 1
4 6658 1 1 36 ALA CB C 15.254 30.606 5.175 1.00 . A A . 36 ALA CB 1 1
4 6659 1 1 36 ALA H H 13.303 32.183 5.520 1.00 . A A . 36 ALA H 1 1
4 6660 1 1 36 ALA HA H 15.362 32.089 3.638 1.00 . A A . 36 ALA HA 1 1
4 6661 1 1 36 ALA HB1 H 16.249 30.977 5.370 1.00 . A A . 36 ALA HB1 1 1
4 6662 1 1 36 ALA HB2 H 15.307 29.567 4.886 1.00 . A A . 36 ALA HB2 1 1
4 6663 1 1 36 ALA HB3 H 14.653 30.700 6.067 1.00 . A A . 36 ALA HB3 1 1
4 6664 1 1 36 ALA N N 13.507 32.208 4.562 1.00 . A A . 36 ALA N 1 1
4 6665 1 1 36 ALA O O 14.876 30.194 1.995 1.00 . A A . 36 ALA O 1 1
4 6666 1 1 37 LEU C C 12.471 29.671 0.675 1.00 . A A . 37 LEU C 1 1
4 6667 1 1 37 LEU CA C 12.335 29.097 2.084 1.00 . A A . 37 LEU CA 1 1
4 6668 1 1 37 LEU CB C 10.857 28.857 2.398 1.00 . A A . 37 LEU CB 1 1
4 6669 1 1 37 LEU CD1 C 9.118 27.088 2.701 1.00 . A A . 37 LEU CD1 1 1
4 6670 1 1 37 LEU CD2 C 10.480 27.159 0.606 1.00 . A A . 37 LEU CD2 1 1
4 6671 1 1 37 LEU CG C 10.500 27.396 2.119 1.00 . A A . 37 LEU CG 1 1
4 6672 1 1 37 LEU H H 12.371 30.271 3.848 1.00 . A A . 37 LEU H 1 1
4 6673 1 1 37 LEU HA H 12.860 28.155 2.131 1.00 . A A . 37 LEU HA 1 1
4 6674 1 1 37 LEU HB2 H 10.669 29.081 3.438 1.00 . A A . 37 LEU HB2 1 1
4 6675 1 1 37 LEU HB3 H 10.249 29.499 1.777 1.00 . A A . 37 LEU HB3 1 1
4 6676 1 1 37 LEU HD11 H 8.746 26.166 2.279 1.00 . A A . 37 LEU HD11 1 1
4 6677 1 1 37 LEU HD12 H 8.439 27.893 2.460 1.00 . A A . 37 LEU HD12 1 1
4 6678 1 1 37 LEU HD13 H 9.193 26.989 3.773 1.00 . A A . 37 LEU HD13 1 1
4 6679 1 1 37 LEU HD21 H 11.478 27.276 0.210 1.00 . A A . 37 LEU HD21 1 1
4 6680 1 1 37 LEU HD22 H 9.821 27.874 0.138 1.00 . A A . 37 LEU HD22 1 1
4 6681 1 1 37 LEU HD23 H 10.128 26.158 0.403 1.00 . A A . 37 LEU HD23 1 1
4 6682 1 1 37 LEU HG H 11.234 26.751 2.577 1.00 . A A . 37 LEU HG 1 1
4 6683 1 1 37 LEU N N 12.907 30.007 3.071 1.00 . A A . 37 LEU N 1 1
4 6684 1 1 37 LEU O O 12.950 28.994 -0.235 1.00 . A A . 37 LEU O 1 1
4 6685 1 1 38 GLN C C 13.572 31.830 -1.189 1.00 . A A . 38 GLN C 1 1
4 6686 1 1 38 GLN CA C 12.120 31.562 -0.806 1.00 . A A . 38 GLN CA 1 1
4 6687 1 1 38 GLN CB C 11.334 32.877 -0.792 1.00 . A A . 38 GLN CB 1 1
4 6688 1 1 38 GLN CD C 11.852 35.268 -0.265 1.00 . A A . 38 GLN CD 1 1
4 6689 1 1 38 GLN CG C 11.937 33.831 0.241 1.00 . A A . 38 GLN CG 1 1
4 6690 1 1 38 GLN H H 11.667 31.409 1.261 1.00 . A A . 38 GLN H 1 1
4 6691 1 1 38 GLN HA H 11.683 30.905 -1.543 1.00 . A A . 38 GLN HA 1 1
4 6692 1 1 38 GLN HB2 H 11.379 33.332 -1.772 1.00 . A A . 38 GLN HB2 1 1
4 6693 1 1 38 GLN HB3 H 10.305 32.677 -0.536 1.00 . A A . 38 GLN HB3 1 1
4 6694 1 1 38 GLN HE21 H 13.791 35.394 -0.668 1.00 . A A . 38 GLN HE21 1 1
4 6695 1 1 38 GLN HE22 H 12.887 36.790 -1.008 1.00 . A A . 38 GLN HE22 1 1
4 6696 1 1 38 GLN HG2 H 11.391 33.745 1.168 1.00 . A A . 38 GLN HG2 1 1
4 6697 1 1 38 GLN HG3 H 12.971 33.574 0.408 1.00 . A A . 38 GLN HG3 1 1
4 6698 1 1 38 GLN N N 12.042 30.917 0.500 1.00 . A A . 38 GLN N 1 1
4 6699 1 1 38 GLN NE2 N 12.933 35.868 -0.681 1.00 . A A . 38 GLN NE2 1 1
4 6700 1 1 38 GLN O O 13.899 31.963 -2.368 1.00 . A A . 38 GLN O 1 1
4 6701 1 1 38 GLN OE1 O 10.771 35.858 -0.280 1.00 . A A . 38 GLN OE1 1 1
4 6702 1 1 39 ALA C C 16.477 30.998 -1.204 1.00 . A A . 39 ALA C 1 1
4 6703 1 1 39 ALA CA C 15.857 32.161 -0.436 1.00 . A A . 39 ALA CA 1 1
4 6704 1 1 39 ALA CB C 16.595 32.355 0.888 1.00 . A A . 39 ALA CB 1 1
4 6705 1 1 39 ALA H H 14.127 31.795 0.735 1.00 . A A . 39 ALA H 1 1
4 6706 1 1 39 ALA HA H 15.953 33.061 -1.025 1.00 . A A . 39 ALA HA 1 1
4 6707 1 1 39 ALA HB1 H 17.499 32.922 0.716 1.00 . A A . 39 ALA HB1 1 1
4 6708 1 1 39 ALA HB2 H 16.850 31.391 1.303 1.00 . A A . 39 ALA HB2 1 1
4 6709 1 1 39 ALA HB3 H 15.962 32.890 1.579 1.00 . A A . 39 ALA HB3 1 1
4 6710 1 1 39 ALA N N 14.442 31.909 -0.186 1.00 . A A . 39 ALA N 1 1
4 6711 1 1 39 ALA O O 17.293 31.201 -2.104 1.00 . A A . 39 ALA O 1 1
4 6712 1 1 40 LYS C C 15.775 28.263 -2.742 1.00 . A A . 40 LYS C 1 1
4 6713 1 1 40 LYS CA C 16.609 28.592 -1.507 1.00 . A A . 40 LYS CA 1 1
4 6714 1 1 40 LYS CB C 16.593 27.402 -0.545 1.00 . A A . 40 LYS CB 1 1
4 6715 1 1 40 LYS CD C 17.568 26.511 1.577 1.00 . A A . 40 LYS CD 1 1
4 6716 1 1 40 LYS CE C 18.648 26.728 2.639 1.00 . A A . 40 LYS CE 1 1
4 6717 1 1 40 LYS CG C 17.733 27.548 0.464 1.00 . A A . 40 LYS CG 1 1
4 6718 1 1 40 LYS H H 15.432 29.679 -0.120 1.00 . A A . 40 LYS H 1 1
4 6719 1 1 40 LYS HA H 17.627 28.780 -1.812 1.00 . A A . 40 LYS HA 1 1
4 6720 1 1 40 LYS HB2 H 15.648 27.376 -0.020 1.00 . A A . 40 LYS HB2 1 1
4 6721 1 1 40 LYS HB3 H 16.721 26.487 -1.101 1.00 . A A . 40 LYS HB3 1 1
4 6722 1 1 40 LYS HD2 H 16.592 26.621 2.028 1.00 . A A . 40 LYS HD2 1 1
4 6723 1 1 40 LYS HD3 H 17.665 25.519 1.165 1.00 . A A . 40 LYS HD3 1 1
4 6724 1 1 40 LYS HE2 H 18.440 26.103 3.495 1.00 . A A . 40 LYS HE2 1 1
4 6725 1 1 40 LYS HE3 H 19.613 26.467 2.230 1.00 . A A . 40 LYS HE3 1 1
4 6726 1 1 40 LYS HG2 H 18.678 27.391 -0.037 1.00 . A A . 40 LYS HG2 1 1
4 6727 1 1 40 LYS HG3 H 17.712 28.539 0.892 1.00 . A A . 40 LYS HG3 1 1
4 6728 1 1 40 LYS HZ1 H 18.952 28.228 4.051 1.00 . A A . 40 LYS HZ1 1 1
4 6729 1 1 40 LYS HZ2 H 17.699 28.555 2.951 1.00 . A A . 40 LYS HZ2 1 1
4 6730 1 1 40 LYS HZ3 H 19.319 28.690 2.460 1.00 . A A . 40 LYS HZ3 1 1
4 6731 1 1 40 LYS N N 16.085 29.780 -0.843 1.00 . A A . 40 LYS N 1 1
4 6732 1 1 40 LYS NZ N 18.655 28.159 3.057 1.00 . A A . 40 LYS NZ 1 1
4 6733 1 1 40 LYS O O 16.080 27.324 -3.477 1.00 . A A . 40 LYS O 1 1
4 6734 1 1 41 VAL C C 13.868 27.378 -4.550 1.00 . A A . 41 VAL C 1 1
4 6735 1 1 41 VAL CA C 13.847 28.838 -4.109 1.00 . A A . 41 VAL CA 1 1
4 6736 1 1 41 VAL CB C 14.281 29.736 -5.268 1.00 . A A . 41 VAL CB 1 1
4 6737 1 1 41 VAL CG1 C 15.402 29.057 -6.057 1.00 . A A . 41 VAL CG1 1 1
4 6738 1 1 41 VAL CG2 C 13.085 29.984 -6.191 1.00 . A A . 41 VAL CG2 1 1
4 6739 1 1 41 VAL H H 14.533 29.780 -2.340 1.00 . A A . 41 VAL H 1 1
4 6740 1 1 41 VAL HA H 12.838 29.101 -3.827 1.00 . A A . 41 VAL HA 1 1
4 6741 1 1 41 VAL HB H 14.637 30.678 -4.877 1.00 . A A . 41 VAL HB 1 1
4 6742 1 1 41 VAL HG11 H 14.981 28.523 -6.896 1.00 . A A . 41 VAL HG11 1 1
4 6743 1 1 41 VAL HG12 H 15.928 28.365 -5.416 1.00 . A A . 41 VAL HG12 1 1
4 6744 1 1 41 VAL HG13 H 16.092 29.806 -6.418 1.00 . A A . 41 VAL HG13 1 1
4 6745 1 1 41 VAL HG21 H 13.364 30.692 -6.958 1.00 . A A . 41 VAL HG21 1 1
4 6746 1 1 41 VAL HG22 H 12.263 30.383 -5.616 1.00 . A A . 41 VAL HG22 1 1
4 6747 1 1 41 VAL HG23 H 12.786 29.054 -6.651 1.00 . A A . 41 VAL HG23 1 1
4 6748 1 1 41 VAL N N 14.724 29.047 -2.961 1.00 . A A . 41 VAL N 1 1
4 6749 1 1 41 VAL O O 13.779 27.077 -5.741 1.00 . A A . 41 VAL O 1 1
4 6750 1 1 42 ASP C C 14.623 24.796 -5.256 1.00 . A A . 42 ASP C 1 1
4 6751 1 1 42 ASP CA C 14.013 25.049 -3.880 1.00 . A A . 42 ASP CA 1 1
4 6752 1 1 42 ASP CB C 12.594 24.480 -3.836 1.00 . A A . 42 ASP CB 1 1
4 6753 1 1 42 ASP CG C 12.098 24.421 -2.396 1.00 . A A . 42 ASP CG 1 1
4 6754 1 1 42 ASP H H 14.048 26.776 -2.652 1.00 . A A . 42 ASP H 1 1
4 6755 1 1 42 ASP HA H 14.610 24.548 -3.134 1.00 . A A . 42 ASP HA 1 1
4 6756 1 1 42 ASP HB2 H 11.937 25.112 -4.416 1.00 . A A . 42 ASP HB2 1 1
4 6757 1 1 42 ASP HB3 H 12.594 23.484 -4.255 1.00 . A A . 42 ASP HB3 1 1
4 6758 1 1 42 ASP N N 13.983 26.477 -3.582 1.00 . A A . 42 ASP N 1 1
4 6759 1 1 42 ASP O O 13.966 24.257 -6.146 1.00 . A A . 42 ASP O 1 1
4 6760 1 1 42 ASP OD1 O 12.821 23.902 -1.562 1.00 . A A . 42 ASP OD1 1 1
4 6761 1 1 42 ASP OD2 O 11.002 24.895 -2.148 1.00 . A A . 42 ASP OD2 1 1
4 6762 1 1 43 ALA C C 16.507 23.529 -7.119 1.00 . A A . 43 ALA C 1 1
4 6763 1 1 43 ALA CA C 16.571 24.993 -6.694 1.00 . A A . 43 ALA CA 1 1
4 6764 1 1 43 ALA CB C 18.033 25.429 -6.568 1.00 . A A . 43 ALA CB 1 1
4 6765 1 1 43 ALA H H 16.360 25.608 -4.676 1.00 . A A . 43 ALA H 1 1
4 6766 1 1 43 ALA HA H 16.090 25.599 -7.447 1.00 . A A . 43 ALA HA 1 1
4 6767 1 1 43 ALA HB1 H 18.080 26.393 -6.084 1.00 . A A . 43 ALA HB1 1 1
4 6768 1 1 43 ALA HB2 H 18.474 25.497 -7.552 1.00 . A A . 43 ALA HB2 1 1
4 6769 1 1 43 ALA HB3 H 18.575 24.703 -5.981 1.00 . A A . 43 ALA HB3 1 1
4 6770 1 1 43 ALA N N 15.884 25.186 -5.421 1.00 . A A . 43 ALA N 1 1
4 6771 1 1 43 ALA O O 16.201 23.221 -8.272 1.00 . A A . 43 ALA O 1 1
4 6772 1 1 44 GLU C C 15.342 20.752 -6.789 1.00 . A A . 44 GLU C 1 1
4 6773 1 1 44 GLU CA C 16.766 21.203 -6.472 1.00 . A A . 44 GLU CA 1 1
4 6774 1 1 44 GLU CB C 17.300 20.416 -5.273 1.00 . A A . 44 GLU CB 1 1
4 6775 1 1 44 GLU CD C 19.053 18.778 -4.561 1.00 . A A . 44 GLU CD 1 1
4 6776 1 1 44 GLU CG C 18.308 19.370 -5.753 1.00 . A A . 44 GLU CG 1 1
4 6777 1 1 44 GLU H H 17.031 22.936 -5.282 1.00 . A A . 44 GLU H 1 1
4 6778 1 1 44 GLU HA H 17.394 21.006 -7.328 1.00 . A A . 44 GLU HA 1 1
4 6779 1 1 44 GLU HB2 H 17.785 21.095 -4.586 1.00 . A A . 44 GLU HB2 1 1
4 6780 1 1 44 GLU HB3 H 16.481 19.922 -4.773 1.00 . A A . 44 GLU HB3 1 1
4 6781 1 1 44 GLU HG2 H 17.784 18.583 -6.276 1.00 . A A . 44 GLU HG2 1 1
4 6782 1 1 44 GLU HG3 H 19.017 19.835 -6.421 1.00 . A A . 44 GLU HG3 1 1
4 6783 1 1 44 GLU N N 16.796 22.633 -6.183 1.00 . A A . 44 GLU N 1 1
4 6784 1 1 44 GLU O O 15.128 19.904 -7.656 1.00 . A A . 44 GLU O 1 1
4 6785 1 1 44 GLU OE1 O 18.976 19.360 -3.492 1.00 . A A . 44 GLU OE1 1 1
4 6786 1 1 44 GLU OE2 O 19.688 17.751 -4.735 1.00 . A A . 44 GLU OE2 1 1
4 6787 1 1 45 ASN C C 12.713 19.528 -5.888 1.00 . A A . 45 ASN C 1 1
4 6788 1 1 45 ASN CA C 12.974 20.975 -6.294 1.00 . A A . 45 ASN CA 1 1
4 6789 1 1 45 ASN CB C 12.606 21.168 -7.766 1.00 . A A . 45 ASN CB 1 1
4 6790 1 1 45 ASN CG C 13.462 22.270 -8.379 1.00 . A A . 45 ASN CG 1 1
4 6791 1 1 45 ASN H H 14.605 21.994 -5.403 1.00 . A A . 45 ASN H 1 1
4 6792 1 1 45 ASN HA H 12.355 21.624 -5.693 1.00 . A A . 45 ASN HA 1 1
4 6793 1 1 45 ASN HB2 H 12.774 20.244 -8.301 1.00 . A A . 45 ASN HB2 1 1
4 6794 1 1 45 ASN HB3 H 11.564 21.440 -7.842 1.00 . A A . 45 ASN HB3 1 1
4 6795 1 1 45 ASN HD21 H 12.339 23.743 -7.663 1.00 . A A . 45 ASN HD21 1 1
4 6796 1 1 45 ASN HD22 H 13.678 24.233 -8.585 1.00 . A A . 45 ASN HD22 1 1
4 6797 1 1 45 ASN N N 14.374 21.325 -6.080 1.00 . A A . 45 ASN N 1 1
4 6798 1 1 45 ASN ND2 N 13.132 23.519 -8.194 1.00 . A A . 45 ASN ND2 1 1
4 6799 1 1 45 ASN O O 11.584 19.045 -5.970 1.00 . A A . 45 ASN O 1 1
4 6800 1 1 45 ASN OD1 O 14.458 21.988 -9.043 1.00 . A A . 45 ASN OD1 1 1
4 6801 1 1 46 PHE C C 12.623 17.323 -3.900 1.00 . A A . 46 PHE C 1 1
4 6802 1 1 46 PHE CA C 13.635 17.450 -5.035 1.00 . A A . 46 PHE CA 1 1
4 6803 1 1 46 PHE CB C 14.992 16.914 -4.576 1.00 . A A . 46 PHE CB 1 1
4 6804 1 1 46 PHE CD1 C 14.813 14.799 -5.938 1.00 . A A . 46 PHE CD1 1 1
4 6805 1 1 46 PHE CD2 C 15.206 14.621 -3.551 1.00 . A A . 46 PHE CD2 1 1
4 6806 1 1 46 PHE CE1 C 14.824 13.403 -6.043 1.00 . A A . 46 PHE CE1 1 1
4 6807 1 1 46 PHE CE2 C 15.217 13.225 -3.657 1.00 . A A . 46 PHE CE2 1 1
4 6808 1 1 46 PHE CG C 15.004 15.408 -4.691 1.00 . A A . 46 PHE CG 1 1
4 6809 1 1 46 PHE CZ C 15.024 12.616 -4.903 1.00 . A A . 46 PHE CZ 1 1
4 6810 1 1 46 PHE H H 14.641 19.278 -5.408 1.00 . A A . 46 PHE H 1 1
4 6811 1 1 46 PHE HA H 13.295 16.864 -5.875 1.00 . A A . 46 PHE HA 1 1
4 6812 1 1 46 PHE HB2 H 15.772 17.330 -5.195 1.00 . A A . 46 PHE HB2 1 1
4 6813 1 1 46 PHE HB3 H 15.161 17.195 -3.547 1.00 . A A . 46 PHE HB3 1 1
4 6814 1 1 46 PHE HD1 H 14.657 15.407 -6.817 1.00 . A A . 46 PHE HD1 1 1
4 6815 1 1 46 PHE HD2 H 15.354 15.091 -2.590 1.00 . A A . 46 PHE HD2 1 1
4 6816 1 1 46 PHE HE1 H 14.676 12.934 -7.004 1.00 . A A . 46 PHE HE1 1 1
4 6817 1 1 46 PHE HE2 H 15.372 12.619 -2.778 1.00 . A A . 46 PHE HE2 1 1
4 6818 1 1 46 PHE HZ H 15.033 11.539 -4.985 1.00 . A A . 46 PHE HZ 1 1
4 6819 1 1 46 PHE N N 13.764 18.842 -5.451 1.00 . A A . 46 PHE N 1 1
4 6820 1 1 46 PHE O O 11.936 16.309 -3.780 1.00 . A A . 46 PHE O 1 1
4 6821 1 1 47 TYR C C 10.181 18.105 -2.433 1.00 . A A . 47 TYR C 1 1
4 6822 1 1 47 TYR CA C 11.607 18.351 -1.948 1.00 . A A . 47 TYR CA 1 1
4 6823 1 1 47 TYR CB C 11.665 19.687 -1.204 1.00 . A A . 47 TYR CB 1 1
4 6824 1 1 47 TYR CD1 C 13.948 19.716 -0.136 1.00 . A A . 47 TYR CD1 1 1
4 6825 1 1 47 TYR CD2 C 13.555 21.100 -2.088 1.00 . A A . 47 TYR CD2 1 1
4 6826 1 1 47 TYR CE1 C 15.269 20.177 -0.076 1.00 . A A . 47 TYR CE1 1 1
4 6827 1 1 47 TYR CE2 C 14.875 21.560 -2.028 1.00 . A A . 47 TYR CE2 1 1
4 6828 1 1 47 TYR CG C 13.091 20.178 -1.142 1.00 . A A . 47 TYR CG 1 1
4 6829 1 1 47 TYR CZ C 15.732 21.098 -1.022 1.00 . A A . 47 TYR CZ 1 1
4 6830 1 1 47 TYR H H 13.110 19.141 -3.216 1.00 . A A . 47 TYR H 1 1
4 6831 1 1 47 TYR HA H 11.886 17.561 -1.267 1.00 . A A . 47 TYR HA 1 1
4 6832 1 1 47 TYR HB2 H 11.057 20.414 -1.724 1.00 . A A . 47 TYR HB2 1 1
4 6833 1 1 47 TYR HB3 H 11.287 19.555 -0.201 1.00 . A A . 47 TYR HB3 1 1
4 6834 1 1 47 TYR HD1 H 13.590 19.004 0.592 1.00 . A A . 47 TYR HD1 1 1
4 6835 1 1 47 TYR HD2 H 12.893 21.456 -2.865 1.00 . A A . 47 TYR HD2 1 1
4 6836 1 1 47 TYR HE1 H 15.930 19.820 0.700 1.00 . A A . 47 TYR HE1 1 1
4 6837 1 1 47 TYR HE2 H 15.233 22.272 -2.758 1.00 . A A . 47 TYR HE2 1 1
4 6838 1 1 47 TYR HH H 17.159 21.980 -0.110 1.00 . A A . 47 TYR HH 1 1
4 6839 1 1 47 TYR N N 12.538 18.359 -3.070 1.00 . A A . 47 TYR N 1 1
4 6840 1 1 47 TYR O O 9.400 17.424 -1.770 1.00 . A A . 47 TYR O 1 1
4 6841 1 1 47 TYR OH O 17.034 21.554 -0.961 1.00 . A A . 47 TYR OH 1 1
4 6842 1 1 48 TYR C C 8.294 17.071 -4.620 1.00 . A A . 48 TYR C 1 1
4 6843 1 1 48 TYR CA C 8.513 18.507 -4.151 1.00 . A A . 48 TYR CA 1 1
4 6844 1 1 48 TYR CB C 8.323 19.464 -5.330 1.00 . A A . 48 TYR CB 1 1
4 6845 1 1 48 TYR CD1 C 6.965 21.217 -4.130 1.00 . A A . 48 TYR CD1 1 1
4 6846 1 1 48 TYR CD2 C 9.134 21.831 -5.023 1.00 . A A . 48 TYR CD2 1 1
4 6847 1 1 48 TYR CE1 C 6.791 22.523 -3.655 1.00 . A A . 48 TYR CE1 1 1
4 6848 1 1 48 TYR CE2 C 8.960 23.137 -4.548 1.00 . A A . 48 TYR CE2 1 1
4 6849 1 1 48 TYR CG C 8.136 20.872 -4.814 1.00 . A A . 48 TYR CG 1 1
4 6850 1 1 48 TYR CZ C 7.789 23.482 -3.863 1.00 . A A . 48 TYR CZ 1 1
4 6851 1 1 48 TYR H H 10.513 19.203 -4.074 1.00 . A A . 48 TYR H 1 1
4 6852 1 1 48 TYR HA H 7.782 18.742 -3.391 1.00 . A A . 48 TYR HA 1 1
4 6853 1 1 48 TYR HB2 H 9.195 19.427 -5.966 1.00 . A A . 48 TYR HB2 1 1
4 6854 1 1 48 TYR HB3 H 7.452 19.171 -5.895 1.00 . A A . 48 TYR HB3 1 1
4 6855 1 1 48 TYR HD1 H 6.196 20.476 -3.969 1.00 . A A . 48 TYR HD1 1 1
4 6856 1 1 48 TYR HD2 H 10.038 21.565 -5.550 1.00 . A A . 48 TYR HD2 1 1
4 6857 1 1 48 TYR HE1 H 5.887 22.789 -3.127 1.00 . A A . 48 TYR HE1 1 1
4 6858 1 1 48 TYR HE2 H 9.730 23.877 -4.708 1.00 . A A . 48 TYR HE2 1 1
4 6859 1 1 48 TYR HH H 6.748 25.071 -3.670 1.00 . A A . 48 TYR HH 1 1
4 6860 1 1 48 TYR N N 9.849 18.668 -3.590 1.00 . A A . 48 TYR N 1 1
4 6861 1 1 48 TYR O O 7.203 16.519 -4.473 1.00 . A A . 48 TYR O 1 1
4 6862 1 1 48 TYR OH O 7.617 24.769 -3.396 1.00 . A A . 48 TYR OH 1 1
4 6863 1 1 49 VAL C C 8.988 14.134 -4.525 1.00 . A A . 49 VAL C 1 1
4 6864 1 1 49 VAL CA C 9.245 15.100 -5.676 1.00 . A A . 49 VAL CA 1 1
4 6865 1 1 49 VAL CB C 10.543 14.714 -6.387 1.00 . A A . 49 VAL CB 1 1
4 6866 1 1 49 VAL CG1 C 10.488 13.237 -6.782 1.00 . A A . 49 VAL CG1 1 1
4 6867 1 1 49 VAL CG2 C 10.709 15.571 -7.643 1.00 . A A . 49 VAL CG2 1 1
4 6868 1 1 49 VAL H H 10.181 16.963 -5.279 1.00 . A A . 49 VAL H 1 1
4 6869 1 1 49 VAL HA H 8.430 15.033 -6.379 1.00 . A A . 49 VAL HA 1 1
4 6870 1 1 49 VAL HB H 11.379 14.878 -5.723 1.00 . A A . 49 VAL HB 1 1
4 6871 1 1 49 VAL HG11 H 11.263 13.029 -7.505 1.00 . A A . 49 VAL HG11 1 1
4 6872 1 1 49 VAL HG12 H 9.524 13.015 -7.214 1.00 . A A . 49 VAL HG12 1 1
4 6873 1 1 49 VAL HG13 H 10.640 12.625 -5.906 1.00 . A A . 49 VAL HG13 1 1
4 6874 1 1 49 VAL HG21 H 11.659 15.352 -8.107 1.00 . A A . 49 VAL HG21 1 1
4 6875 1 1 49 VAL HG22 H 10.673 16.617 -7.373 1.00 . A A . 49 VAL HG22 1 1
4 6876 1 1 49 VAL HG23 H 9.911 15.352 -8.337 1.00 . A A . 49 VAL HG23 1 1
4 6877 1 1 49 VAL N N 9.337 16.473 -5.187 1.00 . A A . 49 VAL N 1 1
4 6878 1 1 49 VAL O O 8.212 13.187 -4.659 1.00 . A A . 49 VAL O 1 1
4 6879 1 1 50 ILE C C 8.037 13.539 -1.738 1.00 . A A . 50 ILE C 1 1
4 6880 1 1 50 ILE CA C 9.482 13.518 -2.226 1.00 . A A . 50 ILE CA 1 1
4 6881 1 1 50 ILE CB C 10.409 13.987 -1.104 1.00 . A A . 50 ILE CB 1 1
4 6882 1 1 50 ILE CD1 C 12.773 14.600 -0.568 1.00 . A A . 50 ILE CD1 1 1
4 6883 1 1 50 ILE CG1 C 11.863 13.890 -1.573 1.00 . A A . 50 ILE CG1 1 1
4 6884 1 1 50 ILE CG2 C 10.211 13.102 0.129 1.00 . A A . 50 ILE CG2 1 1
4 6885 1 1 50 ILE H H 10.252 15.144 -3.348 1.00 . A A . 50 ILE H 1 1
4 6886 1 1 50 ILE HA H 9.746 12.506 -2.495 1.00 . A A . 50 ILE HA 1 1
4 6887 1 1 50 ILE HB H 10.177 15.012 -0.850 1.00 . A A . 50 ILE HB 1 1
4 6888 1 1 50 ILE HD11 H 13.622 15.021 -1.086 1.00 . A A . 50 ILE HD11 1 1
4 6889 1 1 50 ILE HD12 H 13.118 13.889 0.169 1.00 . A A . 50 ILE HD12 1 1
4 6890 1 1 50 ILE HD13 H 12.223 15.389 -0.078 1.00 . A A . 50 ILE HD13 1 1
4 6891 1 1 50 ILE HG12 H 12.148 12.851 -1.646 1.00 . A A . 50 ILE HG12 1 1
4 6892 1 1 50 ILE HG13 H 11.961 14.361 -2.538 1.00 . A A . 50 ILE HG13 1 1
4 6893 1 1 50 ILE HG21 H 11.003 13.288 0.838 1.00 . A A . 50 ILE HG21 1 1
4 6894 1 1 50 ILE HG22 H 10.228 12.063 -0.167 1.00 . A A . 50 ILE HG22 1 1
4 6895 1 1 50 ILE HG23 H 9.259 13.330 0.586 1.00 . A A . 50 ILE HG23 1 1
4 6896 1 1 50 ILE N N 9.645 14.376 -3.395 1.00 . A A . 50 ILE N 1 1
4 6897 1 1 50 ILE O O 7.501 12.517 -1.309 1.00 . A A . 50 ILE O 1 1
4 6898 1 1 51 LEU C C 5.100 14.004 -2.232 1.00 . A A . 51 LEU C 1 1
4 6899 1 1 51 LEU CA C 6.027 14.850 -1.364 1.00 . A A . 51 LEU CA 1 1
4 6900 1 1 51 LEU CB C 5.604 16.319 -1.442 1.00 . A A . 51 LEU CB 1 1
4 6901 1 1 51 LEU CD1 C 4.349 16.393 0.719 1.00 . A A . 51 LEU CD1 1 1
4 6902 1 1 51 LEU CD2 C 3.656 17.857 -1.185 1.00 . A A . 51 LEU CD2 1 1
4 6903 1 1 51 LEU CG C 4.226 16.488 -0.804 1.00 . A A . 51 LEU CG 1 1
4 6904 1 1 51 LEU H H 7.886 15.492 -2.154 1.00 . A A . 51 LEU H 1 1
4 6905 1 1 51 LEU HA H 5.950 14.518 -0.340 1.00 . A A . 51 LEU HA 1 1
4 6906 1 1 51 LEU HB2 H 6.323 16.929 -0.914 1.00 . A A . 51 LEU HB2 1 1
4 6907 1 1 51 LEU HB3 H 5.560 16.627 -2.476 1.00 . A A . 51 LEU HB3 1 1
4 6908 1 1 51 LEU HD11 H 3.745 15.572 1.078 1.00 . A A . 51 LEU HD11 1 1
4 6909 1 1 51 LEU HD12 H 4.007 17.314 1.169 1.00 . A A . 51 LEU HD12 1 1
4 6910 1 1 51 LEU HD13 H 5.382 16.224 0.988 1.00 . A A . 51 LEU HD13 1 1
4 6911 1 1 51 LEU HD21 H 4.165 18.628 -0.627 1.00 . A A . 51 LEU HD21 1 1
4 6912 1 1 51 LEU HD22 H 2.600 17.885 -0.957 1.00 . A A . 51 LEU HD22 1 1
4 6913 1 1 51 LEU HD23 H 3.800 18.024 -2.243 1.00 . A A . 51 LEU HD23 1 1
4 6914 1 1 51 LEU HG H 3.566 15.710 -1.159 1.00 . A A . 51 LEU HG 1 1
4 6915 1 1 51 LEU N N 7.411 14.709 -1.805 1.00 . A A . 51 LEU N 1 1
4 6916 1 1 51 LEU O O 4.234 13.293 -1.722 1.00 . A A . 51 LEU O 1 1
4 6917 1 1 52 TYR C C 4.808 11.833 -4.393 1.00 . A A . 52 TYR C 1 1
4 6918 1 1 52 TYR CA C 4.467 13.317 -4.476 1.00 . A A . 52 TYR CA 1 1
4 6919 1 1 52 TYR CB C 4.695 13.812 -5.905 1.00 . A A . 52 TYR CB 1 1
4 6920 1 1 52 TYR CD1 C 3.400 15.894 -5.321 1.00 . A A . 52 TYR CD1 1 1
4 6921 1 1 52 TYR CD2 C 3.015 14.848 -7.474 1.00 . A A . 52 TYR CD2 1 1
4 6922 1 1 52 TYR CE1 C 2.458 16.881 -5.633 1.00 . A A . 52 TYR CE1 1 1
4 6923 1 1 52 TYR CE2 C 2.073 15.835 -7.786 1.00 . A A . 52 TYR CE2 1 1
4 6924 1 1 52 TYR CG C 3.678 14.877 -6.241 1.00 . A A . 52 TYR CG 1 1
4 6925 1 1 52 TYR CZ C 1.794 16.852 -6.864 1.00 . A A . 52 TYR CZ 1 1
4 6926 1 1 52 TYR H H 5.998 14.664 -3.895 1.00 . A A . 52 TYR H 1 1
4 6927 1 1 52 TYR HA H 3.427 13.454 -4.220 1.00 . A A . 52 TYR HA 1 1
4 6928 1 1 52 TYR HB2 H 5.689 14.225 -5.988 1.00 . A A . 52 TYR HB2 1 1
4 6929 1 1 52 TYR HB3 H 4.589 12.986 -6.593 1.00 . A A . 52 TYR HB3 1 1
4 6930 1 1 52 TYR HD1 H 3.912 15.917 -4.370 1.00 . A A . 52 TYR HD1 1 1
4 6931 1 1 52 TYR HD2 H 3.230 14.063 -8.184 1.00 . A A . 52 TYR HD2 1 1
4 6932 1 1 52 TYR HE1 H 2.243 17.666 -4.922 1.00 . A A . 52 TYR HE1 1 1
4 6933 1 1 52 TYR HE2 H 1.561 15.812 -8.737 1.00 . A A . 52 TYR HE2 1 1
4 6934 1 1 52 TYR HH H 0.156 17.413 -7.669 1.00 . A A . 52 TYR HH 1 1
4 6935 1 1 52 TYR N N 5.290 14.083 -3.546 1.00 . A A . 52 TYR N 1 1
4 6936 1 1 52 TYR O O 3.924 10.978 -4.431 1.00 . A A . 52 TYR O 1 1
4 6937 1 1 52 TYR OH O 0.866 17.826 -7.172 1.00 . A A . 52 TYR OH 1 1
4 6938 1 1 53 LEU C C 6.056 9.501 -2.911 1.00 . A A . 53 LEU C 1 1
4 6939 1 1 53 LEU CA C 6.554 10.153 -4.197 1.00 . A A . 53 LEU CA 1 1
4 6940 1 1 53 LEU CB C 8.084 10.110 -4.235 1.00 . A A . 53 LEU CB 1 1
4 6941 1 1 53 LEU CD1 C 9.025 8.723 -6.086 1.00 . A A . 53 LEU CD1 1 1
4 6942 1 1 53 LEU CD2 C 9.704 8.283 -3.725 1.00 . A A . 53 LEU CD2 1 1
4 6943 1 1 53 LEU CG C 8.550 8.709 -4.632 1.00 . A A . 53 LEU CG 1 1
4 6944 1 1 53 LEU H H 6.758 12.261 -4.258 1.00 . A A . 53 LEU H 1 1
4 6945 1 1 53 LEU HA H 6.169 9.603 -5.042 1.00 . A A . 53 LEU HA 1 1
4 6946 1 1 53 LEU HB2 H 8.444 10.828 -4.958 1.00 . A A . 53 LEU HB2 1 1
4 6947 1 1 53 LEU HB3 H 8.475 10.354 -3.259 1.00 . A A . 53 LEU HB3 1 1
4 6948 1 1 53 LEU HD11 H 9.324 7.727 -6.376 1.00 . A A . 53 LEU HD11 1 1
4 6949 1 1 53 LEU HD12 H 9.865 9.394 -6.184 1.00 . A A . 53 LEU HD12 1 1
4 6950 1 1 53 LEU HD13 H 8.220 9.058 -6.725 1.00 . A A . 53 LEU HD13 1 1
4 6951 1 1 53 LEU HD21 H 10.294 7.527 -4.222 1.00 . A A . 53 LEU HD21 1 1
4 6952 1 1 53 LEU HD22 H 9.309 7.883 -2.803 1.00 . A A . 53 LEU HD22 1 1
4 6953 1 1 53 LEU HD23 H 10.326 9.140 -3.508 1.00 . A A . 53 LEU HD23 1 1
4 6954 1 1 53 LEU HG H 7.729 8.013 -4.528 1.00 . A A . 53 LEU HG 1 1
4 6955 1 1 53 LEU N N 6.099 11.536 -4.282 1.00 . A A . 53 LEU N 1 1
4 6956 1 1 53 LEU O O 5.720 8.317 -2.893 1.00 . A A . 53 LEU O 1 1
4 6957 1 1 54 MET C C 4.083 9.371 -0.626 1.00 . A A . 54 MET C 1 1
4 6958 1 1 54 MET CA C 5.554 9.770 -0.549 1.00 . A A . 54 MET CA 1 1
4 6959 1 1 54 MET CB C 5.742 10.838 0.531 1.00 . A A . 54 MET CB 1 1
4 6960 1 1 54 MET CE C 4.035 11.213 3.848 1.00 . A A . 54 MET CE 1 1
4 6961 1 1 54 MET CG C 5.646 10.194 1.917 1.00 . A A . 54 MET CG 1 1
4 6962 1 1 54 MET H H 6.293 11.218 -1.910 1.00 . A A . 54 MET H 1 1
4 6963 1 1 54 MET HA H 6.139 8.902 -0.289 1.00 . A A . 54 MET HA 1 1
4 6964 1 1 54 MET HB2 H 6.712 11.300 0.415 1.00 . A A . 54 MET HB2 1 1
4 6965 1 1 54 MET HB3 H 4.972 11.589 0.432 1.00 . A A . 54 MET HB3 1 1
4 6966 1 1 54 MET HE1 H 3.043 11.439 4.216 1.00 . A A . 54 MET HE1 1 1
4 6967 1 1 54 MET HE2 H 4.524 12.128 3.553 1.00 . A A . 54 MET HE2 1 1
4 6968 1 1 54 MET HE3 H 4.613 10.734 4.628 1.00 . A A . 54 MET HE3 1 1
4 6969 1 1 54 MET HG2 H 6.062 9.198 1.882 1.00 . A A . 54 MET HG2 1 1
4 6970 1 1 54 MET HG3 H 6.198 10.789 2.628 1.00 . A A . 54 MET HG3 1 1
4 6971 1 1 54 MET N N 6.012 10.282 -1.836 1.00 . A A . 54 MET N 1 1
4 6972 1 1 54 MET O O 3.704 8.280 -0.201 1.00 . A A . 54 MET O 1 1
4 6973 1 1 54 MET SD S 3.911 10.105 2.423 1.00 . A A . 54 MET SD 1 1
4 6974 1 1 55 VAL C C 1.601 8.680 -2.044 1.00 . A A . 55 VAL C 1 1
4 6975 1 1 55 VAL CA C 1.833 9.990 -1.298 1.00 . A A . 55 VAL CA 1 1
4 6976 1 1 55 VAL CB C 1.149 11.134 -2.050 1.00 . A A . 55 VAL CB 1 1
4 6977 1 1 55 VAL CG1 C -0.306 10.760 -2.337 1.00 . A A . 55 VAL CG1 1 1
4 6978 1 1 55 VAL CG2 C 1.192 12.403 -1.196 1.00 . A A . 55 VAL CG2 1 1
4 6979 1 1 55 VAL H H 3.619 11.115 -1.493 1.00 . A A . 55 VAL H 1 1
4 6980 1 1 55 VAL HA H 1.400 9.913 -0.313 1.00 . A A . 55 VAL HA 1 1
4 6981 1 1 55 VAL HB H 1.665 11.309 -2.984 1.00 . A A . 55 VAL HB 1 1
4 6982 1 1 55 VAL HG11 H -0.841 11.632 -2.682 1.00 . A A . 55 VAL HG11 1 1
4 6983 1 1 55 VAL HG12 H -0.767 10.389 -1.434 1.00 . A A . 55 VAL HG12 1 1
4 6984 1 1 55 VAL HG13 H -0.337 9.995 -3.098 1.00 . A A . 55 VAL HG13 1 1
4 6985 1 1 55 VAL HG21 H 0.742 13.220 -1.741 1.00 . A A . 55 VAL HG21 1 1
4 6986 1 1 55 VAL HG22 H 2.219 12.648 -0.965 1.00 . A A . 55 VAL HG22 1 1
4 6987 1 1 55 VAL HG23 H 0.647 12.238 -0.278 1.00 . A A . 55 VAL HG23 1 1
4 6988 1 1 55 VAL N N 3.260 10.262 -1.171 1.00 . A A . 55 VAL N 1 1
4 6989 1 1 55 VAL O O 1.149 7.695 -1.462 1.00 . A A . 55 VAL O 1 1
4 6990 1 1 56 MET C C 2.195 6.240 -3.398 1.00 . A A . 56 MET C 1 1
4 6991 1 1 56 MET CA C 1.737 7.483 -4.154 1.00 . A A . 56 MET CA 1 1
4 6992 1 1 56 MET CB C 2.534 7.617 -5.453 1.00 . A A . 56 MET CB 1 1
4 6993 1 1 56 MET CE C 1.093 9.426 -8.759 1.00 . A A . 56 MET CE 1 1
4 6994 1 1 56 MET CG C 1.982 8.785 -6.272 1.00 . A A . 56 MET CG 1 1
4 6995 1 1 56 MET H H 2.272 9.492 -3.746 1.00 . A A . 56 MET H 1 1
4 6996 1 1 56 MET HA H 0.691 7.378 -4.397 1.00 . A A . 56 MET HA 1 1
4 6997 1 1 56 MET HB2 H 3.573 7.798 -5.222 1.00 . A A . 56 MET HB2 1 1
4 6998 1 1 56 MET HB3 H 2.446 6.706 -6.026 1.00 . A A . 56 MET HB3 1 1
4 6999 1 1 56 MET HE1 H 0.401 9.281 -9.577 1.00 . A A . 56 MET HE1 1 1
4 7000 1 1 56 MET HE2 H 2.103 9.345 -9.127 1.00 . A A . 56 MET HE2 1 1
4 7001 1 1 56 MET HE3 H 0.947 10.406 -8.327 1.00 . A A . 56 MET HE3 1 1
4 7002 1 1 56 MET HG2 H 1.483 9.481 -5.613 1.00 . A A . 56 MET HG2 1 1
4 7003 1 1 56 MET HG3 H 2.794 9.287 -6.777 1.00 . A A . 56 MET HG3 1 1
4 7004 1 1 56 MET N N 1.915 8.678 -3.336 1.00 . A A . 56 MET N 1 1
4 7005 1 1 56 MET O O 1.508 5.218 -3.391 1.00 . A A . 56 MET O 1 1
4 7006 1 1 56 MET SD S 0.803 8.161 -7.496 1.00 . A A . 56 MET SD 1 1
4 7007 1 1 57 ILE C C 2.863 4.700 -1.000 1.00 . A A . 57 ILE C 1 1
4 7008 1 1 57 ILE CA C 3.893 5.208 -2.004 1.00 . A A . 57 ILE CA 1 1
4 7009 1 1 57 ILE CB C 5.164 5.631 -1.265 1.00 . A A . 57 ILE CB 1 1
4 7010 1 1 57 ILE CD1 C 6.915 4.343 -2.499 1.00 . A A . 57 ILE CD1 1 1
4 7011 1 1 57 ILE CG1 C 6.320 5.734 -2.264 1.00 . A A . 57 ILE CG1 1 1
4 7012 1 1 57 ILE CG2 C 5.506 4.589 -0.197 1.00 . A A . 57 ILE CG2 1 1
4 7013 1 1 57 ILE H H 3.863 7.173 -2.799 1.00 . A A . 57 ILE H 1 1
4 7014 1 1 57 ILE HA H 4.138 4.410 -2.688 1.00 . A A . 57 ILE HA 1 1
4 7015 1 1 57 ILE HB H 5.005 6.590 -0.795 1.00 . A A . 57 ILE HB 1 1
4 7016 1 1 57 ILE HD11 H 6.151 3.595 -2.349 1.00 . A A . 57 ILE HD11 1 1
4 7017 1 1 57 ILE HD12 H 7.725 4.176 -1.804 1.00 . A A . 57 ILE HD12 1 1
4 7018 1 1 57 ILE HD13 H 7.290 4.279 -3.510 1.00 . A A . 57 ILE HD13 1 1
4 7019 1 1 57 ILE HG12 H 5.952 6.132 -3.198 1.00 . A A . 57 ILE HG12 1 1
4 7020 1 1 57 ILE HG13 H 7.082 6.387 -1.867 1.00 . A A . 57 ILE HG13 1 1
4 7021 1 1 57 ILE HG21 H 5.145 3.621 -0.510 1.00 . A A . 57 ILE HG21 1 1
4 7022 1 1 57 ILE HG22 H 5.037 4.864 0.737 1.00 . A A . 57 ILE HG22 1 1
4 7023 1 1 57 ILE HG23 H 6.577 4.548 -0.064 1.00 . A A . 57 ILE HG23 1 1
4 7024 1 1 57 ILE N N 3.358 6.333 -2.760 1.00 . A A . 57 ILE N 1 1
4 7025 1 1 57 ILE O O 2.686 3.493 -0.837 1.00 . A A . 57 ILE O 1 1
4 7026 1 1 58 GLY C C -0.034 4.627 -0.026 1.00 . A A . 58 GLY C 1 1
4 7027 1 1 58 GLY CA C 1.175 5.261 0.651 1.00 . A A . 58 GLY CA 1 1
4 7028 1 1 58 GLY H H 2.370 6.575 -0.505 1.00 . A A . 58 GLY H 1 1
4 7029 1 1 58 GLY HA2 H 1.600 4.560 1.354 1.00 . A A . 58 GLY HA2 1 1
4 7030 1 1 58 GLY HA3 H 0.857 6.147 1.181 1.00 . A A . 58 GLY HA3 1 1
4 7031 1 1 58 GLY N N 2.187 5.628 -0.332 1.00 . A A . 58 GLY N 1 1
4 7032 1 1 58 GLY O O -0.577 3.632 0.455 1.00 . A A . 58 GLY O 1 1
4 7033 1 1 59 MET C C -1.273 3.313 -2.465 1.00 . A A . 59 MET C 1 1
4 7034 1 1 59 MET CA C -1.592 4.687 -1.887 1.00 . A A . 59 MET CA 1 1
4 7035 1 1 59 MET CB C -1.959 5.648 -3.020 1.00 . A A . 59 MET CB 1 1
4 7036 1 1 59 MET CE C -3.371 7.678 -4.921 1.00 . A A . 59 MET CE 1 1
4 7037 1 1 59 MET CG C -2.584 6.916 -2.435 1.00 . A A . 59 MET CG 1 1
4 7038 1 1 59 MET H H 0.026 5.996 -1.485 1.00 . A A . 59 MET H 1 1
4 7039 1 1 59 MET HA H -2.434 4.601 -1.216 1.00 . A A . 59 MET HA 1 1
4 7040 1 1 59 MET HB2 H -1.068 5.907 -3.574 1.00 . A A . 59 MET HB2 1 1
4 7041 1 1 59 MET HB3 H -2.668 5.170 -3.680 1.00 . A A . 59 MET HB3 1 1
4 7042 1 1 59 MET HE1 H -3.971 8.420 -5.430 1.00 . A A . 59 MET HE1 1 1
4 7043 1 1 59 MET HE2 H -3.325 6.783 -5.521 1.00 . A A . 59 MET HE2 1 1
4 7044 1 1 59 MET HE3 H -2.370 8.058 -4.769 1.00 . A A . 59 MET HE3 1 1
4 7045 1 1 59 MET HG2 H -2.800 6.763 -1.388 1.00 . A A . 59 MET HG2 1 1
4 7046 1 1 59 MET HG3 H -1.894 7.740 -2.543 1.00 . A A . 59 MET HG3 1 1
4 7047 1 1 59 MET N N -0.448 5.207 -1.148 1.00 . A A . 59 MET N 1 1
4 7048 1 1 59 MET O O -2.105 2.407 -2.433 1.00 . A A . 59 MET O 1 1
4 7049 1 1 59 MET SD S -4.118 7.295 -3.318 1.00 . A A . 59 MET SD 1 1
4 7050 1 1 60 PHE C C 0.560 0.844 -2.493 1.00 . A A . 60 PHE C 1 1
4 7051 1 1 60 PHE CA C 0.364 1.901 -3.577 1.00 . A A . 60 PHE CA 1 1
4 7052 1 1 60 PHE CB C 1.675 2.095 -4.344 1.00 . A A . 60 PHE CB 1 1
4 7053 1 1 60 PHE CD1 C 1.509 -0.053 -5.651 1.00 . A A . 60 PHE CD1 1 1
4 7054 1 1 60 PHE CD2 C 3.451 0.309 -4.244 1.00 . A A . 60 PHE CD2 1 1
4 7055 1 1 60 PHE CE1 C 2.019 -1.299 -6.035 1.00 . A A . 60 PHE CE1 1 1
4 7056 1 1 60 PHE CE2 C 3.960 -0.938 -4.628 1.00 . A A . 60 PHE CE2 1 1
4 7057 1 1 60 PHE CG C 2.225 0.751 -4.756 1.00 . A A . 60 PHE CG 1 1
4 7058 1 1 60 PHE CZ C 3.245 -1.742 -5.523 1.00 . A A . 60 PHE CZ 1 1
4 7059 1 1 60 PHE H H 0.559 3.926 -2.988 1.00 . A A . 60 PHE H 1 1
4 7060 1 1 60 PHE HA H -0.394 1.560 -4.266 1.00 . A A . 60 PHE HA 1 1
4 7061 1 1 60 PHE HB2 H 1.491 2.695 -5.223 1.00 . A A . 60 PHE HB2 1 1
4 7062 1 1 60 PHE HB3 H 2.391 2.596 -3.709 1.00 . A A . 60 PHE HB3 1 1
4 7063 1 1 60 PHE HD1 H 0.564 0.289 -6.046 1.00 . A A . 60 PHE HD1 1 1
4 7064 1 1 60 PHE HD2 H 4.003 0.928 -3.554 1.00 . A A . 60 PHE HD2 1 1
4 7065 1 1 60 PHE HE1 H 1.466 -1.920 -6.724 1.00 . A A . 60 PHE HE1 1 1
4 7066 1 1 60 PHE HE2 H 4.906 -1.279 -4.233 1.00 . A A . 60 PHE HE2 1 1
4 7067 1 1 60 PHE HZ H 3.638 -2.703 -5.819 1.00 . A A . 60 PHE HZ 1 1
4 7068 1 1 60 PHE N N -0.061 3.167 -2.992 1.00 . A A . 60 PHE N 1 1
4 7069 1 1 60 PHE O O 0.237 -0.328 -2.690 1.00 . A A . 60 PHE O 1 1
4 7070 1 1 61 SER C C 0.010 -0.154 0.334 1.00 . A A . 61 SER C 1 1
4 7071 1 1 61 SER CA C 1.330 0.346 -0.245 1.00 . A A . 61 SER CA 1 1
4 7072 1 1 61 SER CB C 2.140 1.043 0.848 1.00 . A A . 61 SER CB 1 1
4 7073 1 1 61 SER H H 1.333 2.210 -1.252 1.00 . A A . 61 SER H 1 1
4 7074 1 1 61 SER HA H 1.894 -0.499 -0.609 1.00 . A A . 61 SER HA 1 1
4 7075 1 1 61 SER HB2 H 2.026 2.110 0.758 1.00 . A A . 61 SER HB2 1 1
4 7076 1 1 61 SER HB3 H 1.780 0.726 1.818 1.00 . A A . 61 SER HB3 1 1
4 7077 1 1 61 SER HG H 3.956 1.441 0.273 1.00 . A A . 61 SER HG 1 1
4 7078 1 1 61 SER N N 1.093 1.266 -1.352 1.00 . A A . 61 SER N 1 1
4 7079 1 1 61 SER O O -0.086 -1.294 0.787 1.00 . A A . 61 SER O 1 1
4 7080 1 1 61 SER OG O 3.513 0.705 0.703 1.00 . A A . 61 SER OG 1 1
4 7081 1 1 62 PHE C C -2.937 -0.773 0.003 1.00 . A A . 62 PHE C 1 1
4 7082 1 1 62 PHE CA C -2.312 0.333 0.849 1.00 . A A . 62 PHE CA 1 1
4 7083 1 1 62 PHE CB C -3.239 1.553 0.875 1.00 . A A . 62 PHE CB 1 1
4 7084 1 1 62 PHE CD1 C -2.950 2.533 3.181 1.00 . A A . 62 PHE CD1 1 1
4 7085 1 1 62 PHE CD2 C -4.957 1.259 2.699 1.00 . A A . 62 PHE CD2 1 1
4 7086 1 1 62 PHE CE1 C -3.402 2.749 4.488 1.00 . A A . 62 PHE CE1 1 1
4 7087 1 1 62 PHE CE2 C -5.407 1.474 4.008 1.00 . A A . 62 PHE CE2 1 1
4 7088 1 1 62 PHE CG C -3.728 1.788 2.286 1.00 . A A . 62 PHE CG 1 1
4 7089 1 1 62 PHE CZ C -4.629 2.219 4.902 1.00 . A A . 62 PHE CZ 1 1
4 7090 1 1 62 PHE H H -0.873 1.602 -0.054 1.00 . A A . 62 PHE H 1 1
4 7091 1 1 62 PHE HA H -2.185 -0.032 1.858 1.00 . A A . 62 PHE HA 1 1
4 7092 1 1 62 PHE HB2 H -2.698 2.423 0.532 1.00 . A A . 62 PHE HB2 1 1
4 7093 1 1 62 PHE HB3 H -4.085 1.377 0.226 1.00 . A A . 62 PHE HB3 1 1
4 7094 1 1 62 PHE HD1 H -2.003 2.941 2.862 1.00 . A A . 62 PHE HD1 1 1
4 7095 1 1 62 PHE HD2 H -5.557 0.684 2.009 1.00 . A A . 62 PHE HD2 1 1
4 7096 1 1 62 PHE HE1 H -2.801 3.322 5.179 1.00 . A A . 62 PHE HE1 1 1
4 7097 1 1 62 PHE HE2 H -6.355 1.066 4.327 1.00 . A A . 62 PHE HE2 1 1
4 7098 1 1 62 PHE HZ H -4.977 2.385 5.911 1.00 . A A . 62 PHE HZ 1 1
4 7099 1 1 62 PHE N N -1.004 0.705 0.318 1.00 . A A . 62 PHE N 1 1
4 7100 1 1 62 PHE O O -3.548 -1.700 0.533 1.00 . A A . 62 PHE O 1 1
4 7101 1 1 63 ILE C C -2.785 -3.057 -1.869 1.00 . A A . 63 ILE C 1 1
4 7102 1 1 63 ILE CA C -3.330 -1.676 -2.216 1.00 . A A . 63 ILE CA 1 1
4 7103 1 1 63 ILE CB C -2.977 -1.334 -3.665 1.00 . A A . 63 ILE CB 1 1
4 7104 1 1 63 ILE CD1 C -3.110 0.438 -5.425 1.00 . A A . 63 ILE CD1 1 1
4 7105 1 1 63 ILE CG1 C -3.588 0.020 -4.033 1.00 . A A . 63 ILE CG1 1 1
4 7106 1 1 63 ILE CG2 C -3.533 -2.414 -4.597 1.00 . A A . 63 ILE CG2 1 1
4 7107 1 1 63 ILE H H -2.278 0.087 -1.682 1.00 . A A . 63 ILE H 1 1
4 7108 1 1 63 ILE HA H -4.404 -1.687 -2.112 1.00 . A A . 63 ILE HA 1 1
4 7109 1 1 63 ILE HB H -1.901 -1.287 -3.771 1.00 . A A . 63 ILE HB 1 1
4 7110 1 1 63 ILE HD11 H -2.040 0.582 -5.410 1.00 . A A . 63 ILE HD11 1 1
4 7111 1 1 63 ILE HD12 H -3.594 1.360 -5.711 1.00 . A A . 63 ILE HD12 1 1
4 7112 1 1 63 ILE HD13 H -3.358 -0.335 -6.137 1.00 . A A . 63 ILE HD13 1 1
4 7113 1 1 63 ILE HG12 H -4.666 -0.059 -4.030 1.00 . A A . 63 ILE HG12 1 1
4 7114 1 1 63 ILE HG13 H -3.281 0.761 -3.312 1.00 . A A . 63 ILE HG13 1 1
4 7115 1 1 63 ILE HG21 H -2.736 -2.807 -5.210 1.00 . A A . 63 ILE HG21 1 1
4 7116 1 1 63 ILE HG22 H -4.296 -1.985 -5.230 1.00 . A A . 63 ILE HG22 1 1
4 7117 1 1 63 ILE HG23 H -3.960 -3.213 -4.009 1.00 . A A . 63 ILE HG23 1 1
4 7118 1 1 63 ILE N N -2.777 -0.672 -1.314 1.00 . A A . 63 ILE N 1 1
4 7119 1 1 63 ILE O O -3.543 -4.014 -1.716 1.00 . A A . 63 ILE O 1 1
4 7120 1 1 64 ILE C C -1.320 -4.912 -0.049 1.00 . A A . 64 ILE C 1 1
4 7121 1 1 64 ILE CA C -0.829 -4.418 -1.406 1.00 . A A . 64 ILE CA 1 1
4 7122 1 1 64 ILE CB C 0.691 -4.243 -1.367 1.00 . A A . 64 ILE CB 1 1
4 7123 1 1 64 ILE CD1 C 0.687 -4.234 -3.867 1.00 . A A . 64 ILE CD1 1 1
4 7124 1 1 64 ILE CG1 C 1.147 -3.483 -2.616 1.00 . A A . 64 ILE CG1 1 1
4 7125 1 1 64 ILE CG2 C 1.370 -5.615 -1.332 1.00 . A A . 64 ILE CG2 1 1
4 7126 1 1 64 ILE H H -0.912 -2.353 -1.870 1.00 . A A . 64 ILE H 1 1
4 7127 1 1 64 ILE HA H -1.080 -5.149 -2.160 1.00 . A A . 64 ILE HA 1 1
4 7128 1 1 64 ILE HB H 0.966 -3.684 -0.485 1.00 . A A . 64 ILE HB 1 1
4 7129 1 1 64 ILE HD11 H -0.295 -3.889 -4.153 1.00 . A A . 64 ILE HD11 1 1
4 7130 1 1 64 ILE HD12 H 0.649 -5.293 -3.656 1.00 . A A . 64 ILE HD12 1 1
4 7131 1 1 64 ILE HD13 H 1.382 -4.052 -4.672 1.00 . A A . 64 ILE HD13 1 1
4 7132 1 1 64 ILE HG12 H 0.717 -2.493 -2.610 1.00 . A A . 64 ILE HG12 1 1
4 7133 1 1 64 ILE HG13 H 2.224 -3.409 -2.619 1.00 . A A . 64 ILE HG13 1 1
4 7134 1 1 64 ILE HG21 H 2.258 -5.593 -1.947 1.00 . A A . 64 ILE HG21 1 1
4 7135 1 1 64 ILE HG22 H 0.690 -6.364 -1.709 1.00 . A A . 64 ILE HG22 1 1
4 7136 1 1 64 ILE HG23 H 1.641 -5.855 -0.315 1.00 . A A . 64 ILE HG23 1 1
4 7137 1 1 64 ILE N N -1.465 -3.151 -1.740 1.00 . A A . 64 ILE N 1 1
4 7138 1 1 64 ILE O O -1.415 -6.116 0.190 1.00 . A A . 64 ILE O 1 1
4 7139 1 1 65 VAL C C -3.528 -4.871 2.105 1.00 . A A . 65 VAL C 1 1
4 7140 1 1 65 VAL CA C -2.112 -4.305 2.167 1.00 . A A . 65 VAL CA 1 1
4 7141 1 1 65 VAL CB C -2.100 -3.055 3.049 1.00 . A A . 65 VAL CB 1 1
4 7142 1 1 65 VAL CG1 C -3.018 -3.268 4.253 1.00 . A A . 65 VAL CG1 1 1
4 7143 1 1 65 VAL CG2 C -0.674 -2.790 3.536 1.00 . A A . 65 VAL CG2 1 1
4 7144 1 1 65 VAL H H -1.532 -3.027 0.581 1.00 . A A . 65 VAL H 1 1
4 7145 1 1 65 VAL HA H -1.456 -5.044 2.602 1.00 . A A . 65 VAL HA 1 1
4 7146 1 1 65 VAL HB H -2.450 -2.209 2.475 1.00 . A A . 65 VAL HB 1 1
4 7147 1 1 65 VAL HG11 H -2.818 -2.511 4.997 1.00 . A A . 65 VAL HG11 1 1
4 7148 1 1 65 VAL HG12 H -2.838 -4.244 4.676 1.00 . A A . 65 VAL HG12 1 1
4 7149 1 1 65 VAL HG13 H -4.049 -3.198 3.937 1.00 . A A . 65 VAL HG13 1 1
4 7150 1 1 65 VAL HG21 H -0.260 -3.697 3.950 1.00 . A A . 65 VAL HG21 1 1
4 7151 1 1 65 VAL HG22 H -0.691 -2.022 4.296 1.00 . A A . 65 VAL HG22 1 1
4 7152 1 1 65 VAL HG23 H -0.065 -2.462 2.706 1.00 . A A . 65 VAL HG23 1 1
4 7153 1 1 65 VAL N N -1.629 -3.969 0.833 1.00 . A A . 65 VAL N 1 1
4 7154 1 1 65 VAL O O -3.840 -5.864 2.762 1.00 . A A . 65 VAL O 1 1
4 7155 1 1 66 ALA C C -5.842 -6.123 0.743 1.00 . A A . 66 ALA C 1 1
4 7156 1 1 66 ALA CA C -5.767 -4.661 1.177 1.00 . A A . 66 ALA CA 1 1
4 7157 1 1 66 ALA CB C -6.487 -3.788 0.149 1.00 . A A . 66 ALA CB 1 1
4 7158 1 1 66 ALA H H -4.075 -3.437 0.822 1.00 . A A . 66 ALA H 1 1
4 7159 1 1 66 ALA HA H -6.264 -4.554 2.131 1.00 . A A . 66 ALA HA 1 1
4 7160 1 1 66 ALA HB1 H -7.375 -4.294 -0.197 1.00 . A A . 66 ALA HB1 1 1
4 7161 1 1 66 ALA HB2 H -5.829 -3.602 -0.688 1.00 . A A . 66 ALA HB2 1 1
4 7162 1 1 66 ALA HB3 H -6.763 -2.848 0.604 1.00 . A A . 66 ALA HB3 1 1
4 7163 1 1 66 ALA N N -4.381 -4.225 1.316 1.00 . A A . 66 ALA N 1 1
4 7164 1 1 66 ALA O O -6.614 -6.905 1.300 1.00 . A A . 66 ALA O 1 1
4 7165 1 1 67 ILE C C -4.472 -8.817 0.274 1.00 . A A . 67 ILE C 1 1
4 7166 1 1 67 ILE CA C -5.044 -7.853 -0.761 1.00 . A A . 67 ILE CA 1 1
4 7167 1 1 67 ILE CB C -4.222 -7.932 -2.048 1.00 . A A . 67 ILE CB 1 1
4 7168 1 1 67 ILE CD1 C -1.942 -7.650 -3.027 1.00 . A A . 67 ILE CD1 1 1
4 7169 1 1 67 ILE CG1 C -2.796 -7.451 -1.774 1.00 . A A . 67 ILE CG1 1 1
4 7170 1 1 67 ILE CG2 C -4.863 -7.041 -3.115 1.00 . A A . 67 ILE CG2 1 1
4 7171 1 1 67 ILE H H -4.457 -5.817 -0.668 1.00 . A A . 67 ILE H 1 1
4 7172 1 1 67 ILE HA H -6.059 -8.143 -0.982 1.00 . A A . 67 ILE HA 1 1
4 7173 1 1 67 ILE HB H -4.200 -8.954 -2.398 1.00 . A A . 67 ILE HB 1 1
4 7174 1 1 67 ILE HD11 H -2.399 -7.136 -3.859 1.00 . A A . 67 ILE HD11 1 1
4 7175 1 1 67 ILE HD12 H -1.871 -8.705 -3.250 1.00 . A A . 67 ILE HD12 1 1
4 7176 1 1 67 ILE HD13 H -0.954 -7.252 -2.858 1.00 . A A . 67 ILE HD13 1 1
4 7177 1 1 67 ILE HG12 H -2.813 -6.404 -1.511 1.00 . A A . 67 ILE HG12 1 1
4 7178 1 1 67 ILE HG13 H -2.373 -8.020 -0.960 1.00 . A A . 67 ILE HG13 1 1
4 7179 1 1 67 ILE HG21 H -4.573 -7.391 -4.095 1.00 . A A . 67 ILE HG21 1 1
4 7180 1 1 67 ILE HG22 H -4.528 -6.023 -2.981 1.00 . A A . 67 ILE HG22 1 1
4 7181 1 1 67 ILE HG23 H -5.937 -7.083 -3.020 1.00 . A A . 67 ILE HG23 1 1
4 7182 1 1 67 ILE N N -5.047 -6.483 -0.257 1.00 . A A . 67 ILE N 1 1
4 7183 1 1 67 ILE O O -4.950 -9.943 0.415 1.00 . A A . 67 ILE O 1 1
4 7184 1 1 68 LEU C C -3.859 -9.681 3.031 1.00 . A A . 68 LEU C 1 1
4 7185 1 1 68 LEU CA C -2.823 -9.216 2.011 1.00 . A A . 68 LEU CA 1 1
4 7186 1 1 68 LEU CB C -1.711 -8.440 2.724 1.00 . A A . 68 LEU CB 1 1
4 7187 1 1 68 LEU CD1 C 0.040 -8.775 0.972 1.00 . A A . 68 LEU CD1 1 1
4 7188 1 1 68 LEU CD2 C 0.701 -8.519 3.368 1.00 . A A . 68 LEU CD2 1 1
4 7189 1 1 68 LEU CG C -0.356 -9.083 2.417 1.00 . A A . 68 LEU CG 1 1
4 7190 1 1 68 LEU H H -3.103 -7.469 0.842 1.00 . A A . 68 LEU H 1 1
4 7191 1 1 68 LEU HA H -2.392 -10.083 1.531 1.00 . A A . 68 LEU HA 1 1
4 7192 1 1 68 LEU HB2 H -1.710 -7.416 2.379 1.00 . A A . 68 LEU HB2 1 1
4 7193 1 1 68 LEU HB3 H -1.883 -8.460 3.789 1.00 . A A . 68 LEU HB3 1 1
4 7194 1 1 68 LEU HD11 H 0.150 -7.708 0.848 1.00 . A A . 68 LEU HD11 1 1
4 7195 1 1 68 LEU HD12 H -0.727 -9.137 0.303 1.00 . A A . 68 LEU HD12 1 1
4 7196 1 1 68 LEU HD13 H 0.977 -9.262 0.744 1.00 . A A . 68 LEU HD13 1 1
4 7197 1 1 68 LEU HD21 H 0.471 -7.487 3.590 1.00 . A A . 68 LEU HD21 1 1
4 7198 1 1 68 LEU HD22 H 1.674 -8.579 2.902 1.00 . A A . 68 LEU HD22 1 1
4 7199 1 1 68 LEU HD23 H 0.704 -9.091 4.284 1.00 . A A . 68 LEU HD23 1 1
4 7200 1 1 68 LEU HG H -0.428 -10.153 2.550 1.00 . A A . 68 LEU HG 1 1
4 7201 1 1 68 LEU N N -3.446 -8.375 0.995 1.00 . A A . 68 LEU N 1 1
4 7202 1 1 68 LEU O O -3.866 -10.843 3.439 1.00 . A A . 68 LEU O 1 1
4 7203 1 1 69 VAL C C -6.711 -10.157 3.841 1.00 . A A . 69 VAL C 1 1
4 7204 1 1 69 VAL CA C -5.771 -9.093 4.405 1.00 . A A . 69 VAL CA 1 1
4 7205 1 1 69 VAL CB C -6.558 -7.829 4.780 1.00 . A A . 69 VAL CB 1 1
4 7206 1 1 69 VAL CG1 C -5.720 -6.592 4.453 1.00 . A A . 69 VAL CG1 1 1
4 7207 1 1 69 VAL CG2 C -7.873 -7.771 3.992 1.00 . A A . 69 VAL CG2 1 1
4 7208 1 1 69 VAL H H -4.681 -7.857 3.075 1.00 . A A . 69 VAL H 1 1
4 7209 1 1 69 VAL HA H -5.302 -9.485 5.297 1.00 . A A . 69 VAL HA 1 1
4 7210 1 1 69 VAL HB H -6.774 -7.844 5.839 1.00 . A A . 69 VAL HB 1 1
4 7211 1 1 69 VAL HG11 H -5.997 -5.785 5.116 1.00 . A A . 69 VAL HG11 1 1
4 7212 1 1 69 VAL HG12 H -5.901 -6.295 3.430 1.00 . A A . 69 VAL HG12 1 1
4 7213 1 1 69 VAL HG13 H -4.673 -6.821 4.582 1.00 . A A . 69 VAL HG13 1 1
4 7214 1 1 69 VAL HG21 H -8.539 -8.543 4.347 1.00 . A A . 69 VAL HG21 1 1
4 7215 1 1 69 VAL HG22 H -7.671 -7.925 2.943 1.00 . A A . 69 VAL HG22 1 1
4 7216 1 1 69 VAL HG23 H -8.333 -6.804 4.133 1.00 . A A . 69 VAL HG23 1 1
4 7217 1 1 69 VAL N N -4.733 -8.767 3.435 1.00 . A A . 69 VAL N 1 1
4 7218 1 1 69 VAL O O -7.150 -11.056 4.557 1.00 . A A . 69 VAL O 1 1
4 7219 1 1 70 SER C C -7.199 -12.350 1.768 1.00 . A A . 70 SER C 1 1
4 7220 1 1 70 SER CA C -7.892 -11.000 1.892 1.00 . A A . 70 SER CA 1 1
4 7221 1 1 70 SER CB C -8.271 -10.487 0.501 1.00 . A A . 70 SER CB 1 1
4 7222 1 1 70 SER H H -6.621 -9.312 2.033 1.00 . A A . 70 SER H 1 1
4 7223 1 1 70 SER HA H -8.789 -11.116 2.481 1.00 . A A . 70 SER HA 1 1
4 7224 1 1 70 SER HB2 H -8.213 -9.412 0.484 1.00 . A A . 70 SER HB2 1 1
4 7225 1 1 70 SER HB3 H -7.586 -10.895 -0.231 1.00 . A A . 70 SER HB3 1 1
4 7226 1 1 70 SER HG H -10.194 -10.422 0.795 1.00 . A A . 70 SER HG 1 1
4 7227 1 1 70 SER N N -7.009 -10.046 2.550 1.00 . A A . 70 SER N 1 1
4 7228 1 1 70 SER O O -7.770 -13.387 2.105 1.00 . A A . 70 SER O 1 1
4 7229 1 1 70 SER OG O -9.601 -10.888 0.200 1.00 . A A . 70 SER OG 1 1
4 7230 1 1 71 THR C C -4.906 -14.146 2.523 1.00 . A A . 71 THR C 1 1
4 7231 1 1 71 THR CA C -5.180 -13.545 1.151 1.00 . A A . 71 THR CA 1 1
4 7232 1 1 71 THR CB C -3.854 -13.244 0.447 1.00 . A A . 71 THR CB 1 1
4 7233 1 1 71 THR CG2 C -4.130 -12.661 -0.940 1.00 . A A . 71 THR CG2 1 1
4 7234 1 1 71 THR H H -5.552 -11.464 1.059 1.00 . A A . 71 THR H 1 1
4 7235 1 1 71 THR HA H -5.740 -14.253 0.560 1.00 . A A . 71 THR HA 1 1
4 7236 1 1 71 THR HB H -3.287 -14.156 0.342 1.00 . A A . 71 THR HB 1 1
4 7237 1 1 71 THR HG1 H -3.707 -11.607 1.487 1.00 . A A . 71 THR HG1 1 1
4 7238 1 1 71 THR HG21 H -5.190 -12.485 -1.053 1.00 . A A . 71 THR HG21 1 1
4 7239 1 1 71 THR HG22 H -3.799 -13.358 -1.696 1.00 . A A . 71 THR HG22 1 1
4 7240 1 1 71 THR HG23 H -3.597 -11.729 -1.051 1.00 . A A . 71 THR HG23 1 1
4 7241 1 1 71 THR N N -5.958 -12.324 1.299 1.00 . A A . 71 THR N 1 1
4 7242 1 1 71 THR O O -4.795 -15.363 2.672 1.00 . A A . 71 THR O 1 1
4 7243 1 1 71 THR OG1 O -3.112 -12.309 1.217 1.00 . A A . 71 THR OG1 1 1
4 7244 1 1 72 VAL C C -5.790 -14.378 5.468 1.00 . A A . 72 VAL C 1 1
4 7245 1 1 72 VAL CA C -4.545 -13.722 4.887 1.00 . A A . 72 VAL CA 1 1
4 7246 1 1 72 VAL CB C -4.138 -12.533 5.757 1.00 . A A . 72 VAL CB 1 1
4 7247 1 1 72 VAL CG1 C -4.206 -12.930 7.232 1.00 . A A . 72 VAL CG1 1 1
4 7248 1 1 72 VAL CG2 C -2.708 -12.113 5.409 1.00 . A A . 72 VAL CG2 1 1
4 7249 1 1 72 VAL H H -4.910 -12.318 3.338 1.00 . A A . 72 VAL H 1 1
4 7250 1 1 72 VAL HA H -3.740 -14.441 4.877 1.00 . A A . 72 VAL HA 1 1
4 7251 1 1 72 VAL HB H -4.812 -11.707 5.576 1.00 . A A . 72 VAL HB 1 1
4 7252 1 1 72 VAL HG11 H -3.418 -12.430 7.777 1.00 . A A . 72 VAL HG11 1 1
4 7253 1 1 72 VAL HG12 H -4.083 -13.999 7.323 1.00 . A A . 72 VAL HG12 1 1
4 7254 1 1 72 VAL HG13 H -5.165 -12.642 7.640 1.00 . A A . 72 VAL HG13 1 1
4 7255 1 1 72 VAL HG21 H -2.013 -12.648 6.039 1.00 . A A . 72 VAL HG21 1 1
4 7256 1 1 72 VAL HG22 H -2.596 -11.051 5.568 1.00 . A A . 72 VAL HG22 1 1
4 7257 1 1 72 VAL HG23 H -2.507 -12.345 4.374 1.00 . A A . 72 VAL HG23 1 1
4 7258 1 1 72 VAL N N -4.803 -13.277 3.522 1.00 . A A . 72 VAL N 1 1
4 7259 1 1 72 VAL O O -5.727 -15.474 6.024 1.00 . A A . 72 VAL O 1 1
4 7260 1 1 73 LYS C C -8.618 -15.429 5.001 1.00 . A A . 73 LYS C 1 1
4 7261 1 1 73 LYS CA C -8.183 -14.227 5.829 1.00 . A A . 73 LYS CA 1 1
4 7262 1 1 73 LYS CB C -9.265 -13.144 5.769 1.00 . A A . 73 LYS CB 1 1
4 7263 1 1 73 LYS CD C -11.719 -13.377 6.198 1.00 . A A . 73 LYS CD 1 1
4 7264 1 1 73 LYS CE C -12.753 -13.887 7.204 1.00 . A A . 73 LYS CE 1 1
4 7265 1 1 73 LYS CG C -10.330 -13.410 6.838 1.00 . A A . 73 LYS CG 1 1
4 7266 1 1 73 LYS H H -6.911 -12.834 4.868 1.00 . A A . 73 LYS H 1 1
4 7267 1 1 73 LYS HA H -8.048 -14.533 6.855 1.00 . A A . 73 LYS HA 1 1
4 7268 1 1 73 LYS HB2 H -8.814 -12.176 5.943 1.00 . A A . 73 LYS HB2 1 1
4 7269 1 1 73 LYS HB3 H -9.727 -13.154 4.793 1.00 . A A . 73 LYS HB3 1 1
4 7270 1 1 73 LYS HD2 H -11.960 -12.363 5.914 1.00 . A A . 73 LYS HD2 1 1
4 7271 1 1 73 LYS HD3 H -11.728 -14.010 5.323 1.00 . A A . 73 LYS HD3 1 1
4 7272 1 1 73 LYS HE2 H -12.273 -14.548 7.909 1.00 . A A . 73 LYS HE2 1 1
4 7273 1 1 73 LYS HE3 H -13.185 -13.049 7.732 1.00 . A A . 73 LYS HE3 1 1
4 7274 1 1 73 LYS HG2 H -10.164 -14.379 7.283 1.00 . A A . 73 LYS HG2 1 1
4 7275 1 1 73 LYS HG3 H -10.271 -12.648 7.601 1.00 . A A . 73 LYS HG3 1 1
4 7276 1 1 73 LYS HZ1 H -14.755 -14.328 6.844 1.00 . A A . 73 LYS HZ1 1 1
4 7277 1 1 73 LYS HZ2 H -13.707 -15.648 6.636 1.00 . A A . 73 LYS HZ2 1 1
4 7278 1 1 73 LYS HZ3 H -13.771 -14.417 5.466 1.00 . A A . 73 LYS HZ3 1 1
4 7279 1 1 73 LYS N N -6.922 -13.701 5.325 1.00 . A A . 73 LYS N 1 1
4 7280 1 1 73 LYS NZ N -13.827 -14.625 6.483 1.00 . A A . 73 LYS NZ 1 1
4 7281 1 1 73 LYS O O -9.294 -16.329 5.498 1.00 . A A . 73 LYS O 1 1
4 7282 1 1 74 SER C C -7.816 -17.793 3.187 1.00 . A A . 74 SER C 1 1
4 7283 1 1 74 SER CA C -8.588 -16.526 2.833 1.00 . A A . 74 SER CA 1 1
4 7284 1 1 74 SER CB C -8.291 -16.136 1.385 1.00 . A A . 74 SER CB 1 1
4 7285 1 1 74 SER H H -7.691 -14.682 3.387 1.00 . A A . 74 SER H 1 1
4 7286 1 1 74 SER HA H -9.645 -16.723 2.929 1.00 . A A . 74 SER HA 1 1
4 7287 1 1 74 SER HB2 H -9.153 -15.659 0.954 1.00 . A A . 74 SER HB2 1 1
4 7288 1 1 74 SER HB3 H -7.454 -15.450 1.364 1.00 . A A . 74 SER HB3 1 1
4 7289 1 1 74 SER HG H -8.248 -17.156 -0.271 1.00 . A A . 74 SER HG 1 1
4 7290 1 1 74 SER N N -8.228 -15.431 3.729 1.00 . A A . 74 SER N 1 1
4 7291 1 1 74 SER O O -8.397 -18.874 3.289 1.00 . A A . 74 SER O 1 1
4 7292 1 1 74 SER OG O -7.981 -17.306 0.639 1.00 . A A . 74 SER OG 1 1
4 7293 1 1 75 LYS C C -6.158 -19.454 5.003 1.00 . A A . 75 LYS C 1 1
4 7294 1 1 75 LYS CA C -5.675 -18.805 3.710 1.00 . A A . 75 LYS CA 1 1
4 7295 1 1 75 LYS CB C -4.218 -18.365 3.872 1.00 . A A . 75 LYS CB 1 1
4 7296 1 1 75 LYS CD C -1.930 -19.142 4.517 1.00 . A A . 75 LYS CD 1 1
4 7297 1 1 75 LYS CE C -1.007 -20.359 4.579 1.00 . A A . 75 LYS CE 1 1
4 7298 1 1 75 LYS CG C -3.345 -19.592 4.146 1.00 . A A . 75 LYS CG 1 1
4 7299 1 1 75 LYS H H -6.097 -16.773 3.275 1.00 . A A . 75 LYS H 1 1
4 7300 1 1 75 LYS HA H -5.734 -19.529 2.911 1.00 . A A . 75 LYS HA 1 1
4 7301 1 1 75 LYS HB2 H -3.886 -17.881 2.965 1.00 . A A . 75 LYS HB2 1 1
4 7302 1 1 75 LYS HB3 H -4.139 -17.677 4.700 1.00 . A A . 75 LYS HB3 1 1
4 7303 1 1 75 LYS HD2 H -1.566 -18.449 3.772 1.00 . A A . 75 LYS HD2 1 1
4 7304 1 1 75 LYS HD3 H -1.948 -18.656 5.481 1.00 . A A . 75 LYS HD3 1 1
4 7305 1 1 75 LYS HE2 H -0.173 -20.147 5.232 1.00 . A A . 75 LYS HE2 1 1
4 7306 1 1 75 LYS HE3 H -1.556 -21.207 4.960 1.00 . A A . 75 LYS HE3 1 1
4 7307 1 1 75 LYS HG2 H -3.768 -20.160 4.962 1.00 . A A . 75 LYS HG2 1 1
4 7308 1 1 75 LYS HG3 H -3.303 -20.208 3.261 1.00 . A A . 75 LYS HG3 1 1
4 7309 1 1 75 LYS HZ1 H -0.425 -21.699 3.095 1.00 . A A . 75 LYS HZ1 1 1
4 7310 1 1 75 LYS HZ2 H 0.439 -20.237 3.085 1.00 . A A . 75 LYS HZ2 1 1
4 7311 1 1 75 LYS HZ3 H -1.157 -20.288 2.503 1.00 . A A . 75 LYS HZ3 1 1
4 7312 1 1 75 LYS N N -6.508 -17.658 3.371 1.00 . A A . 75 LYS N 1 1
4 7313 1 1 75 LYS NZ N -0.500 -20.669 3.212 1.00 . A A . 75 LYS NZ 1 1
4 7314 1 1 75 LYS O O -6.309 -20.674 5.077 1.00 . A A . 75 LYS O 1 1
4 7315 1 1 76 ARG C C -8.152 -19.928 7.142 1.00 . A A . 76 ARG C 1 1
4 7316 1 1 76 ARG CA C -6.861 -19.134 7.304 1.00 . A A . 76 ARG CA 1 1
4 7317 1 1 76 ARG CB C -7.096 -17.966 8.266 1.00 . A A . 76 ARG CB 1 1
4 7318 1 1 76 ARG CD C -5.570 -17.113 10.054 1.00 . A A . 76 ARG CD 1 1
4 7319 1 1 76 ARG CG C -5.768 -17.257 8.544 1.00 . A A . 76 ARG CG 1 1
4 7320 1 1 76 ARG CZ C -3.315 -16.266 10.350 1.00 . A A . 76 ARG CZ 1 1
4 7321 1 1 76 ARG H H -6.258 -17.668 5.898 1.00 . A A . 76 ARG H 1 1
4 7322 1 1 76 ARG HA H -6.102 -19.778 7.722 1.00 . A A . 76 ARG HA 1 1
4 7323 1 1 76 ARG HB2 H -7.791 -17.268 7.820 1.00 . A A . 76 ARG HB2 1 1
4 7324 1 1 76 ARG HB3 H -7.504 -18.339 9.192 1.00 . A A . 76 ARG HB3 1 1
4 7325 1 1 76 ARG HD2 H -6.517 -16.884 10.519 1.00 . A A . 76 ARG HD2 1 1
4 7326 1 1 76 ARG HD3 H -5.191 -18.043 10.454 1.00 . A A . 76 ARG HD3 1 1
4 7327 1 1 76 ARG HE H -4.959 -15.138 10.519 1.00 . A A . 76 ARG HE 1 1
4 7328 1 1 76 ARG HG2 H -4.956 -17.836 8.127 1.00 . A A . 76 ARG HG2 1 1
4 7329 1 1 76 ARG HG3 H -5.780 -16.277 8.090 1.00 . A A . 76 ARG HG3 1 1
4 7330 1 1 76 ARG HH11 H -3.491 -18.215 9.924 1.00 . A A . 76 ARG HH11 1 1
4 7331 1 1 76 ARG HH12 H -1.871 -17.636 10.122 1.00 . A A . 76 ARG HH12 1 1
4 7332 1 1 76 ARG HH21 H -2.839 -14.372 10.785 1.00 . A A . 76 ARG HH21 1 1
4 7333 1 1 76 ARG HH22 H -1.501 -15.458 10.611 1.00 . A A . 76 ARG HH22 1 1
4 7334 1 1 76 ARG N N -6.397 -18.631 6.017 1.00 . A A . 76 ARG N 1 1
4 7335 1 1 76 ARG NE N -4.624 -16.041 10.337 1.00 . A A . 76 ARG NE 1 1
4 7336 1 1 76 ARG NH1 N -2.857 -17.466 10.114 1.00 . A A . 76 ARG NH1 1 1
4 7337 1 1 76 ARG NH2 N -2.487 -15.289 10.601 1.00 . A A . 76 ARG NH2 1 1
4 7338 1 1 76 ARG O O -8.499 -20.745 7.995 1.00 . A A . 76 ARG O 1 1
4 7339 1 1 77 ARG C C -10.949 -20.471 7.062 1.00 . A A . 77 ARG C 1 1
4 7340 1 1 77 ARG CA C -10.114 -20.385 5.788 1.00 . A A . 77 ARG CA 1 1
4 7341 1 1 77 ARG CB C -9.830 -21.796 5.267 1.00 . A A . 77 ARG CB 1 1
4 7342 1 1 77 ARG CD C -11.061 -23.969 5.231 1.00 . A A . 77 ARG CD 1 1
4 7343 1 1 77 ARG CG C -11.149 -22.478 4.899 1.00 . A A . 77 ARG CG 1 1
4 7344 1 1 77 ARG CZ C -10.887 -25.209 7.312 1.00 . A A . 77 ARG CZ 1 1
4 7345 1 1 77 ARG H H -8.538 -19.022 5.400 1.00 . A A . 77 ARG H 1 1
4 7346 1 1 77 ARG HA H -10.672 -19.843 5.039 1.00 . A A . 77 ARG HA 1 1
4 7347 1 1 77 ARG HB2 H -9.199 -21.735 4.391 1.00 . A A . 77 ARG HB2 1 1
4 7348 1 1 77 ARG HB3 H -9.330 -22.369 6.032 1.00 . A A . 77 ARG HB3 1 1
4 7349 1 1 77 ARG HD2 H -11.745 -24.516 4.601 1.00 . A A . 77 ARG HD2 1 1
4 7350 1 1 77 ARG HD3 H -10.053 -24.316 5.051 1.00 . A A . 77 ARG HD3 1 1
4 7351 1 1 77 ARG HE H -12.041 -23.592 7.073 1.00 . A A . 77 ARG HE 1 1
4 7352 1 1 77 ARG HG2 H -11.954 -22.029 5.463 1.00 . A A . 77 ARG HG2 1 1
4 7353 1 1 77 ARG HG3 H -11.336 -22.357 3.844 1.00 . A A . 77 ARG HG3 1 1
4 7354 1 1 77 ARG HH11 H -9.789 -25.875 5.776 1.00 . A A . 77 ARG HH11 1 1
4 7355 1 1 77 ARG HH12 H -9.650 -26.782 7.247 1.00 . A A . 77 ARG HH12 1 1
4 7356 1 1 77 ARG HH21 H -11.862 -24.774 9.005 1.00 . A A . 77 ARG HH21 1 1
4 7357 1 1 77 ARG HH22 H -10.823 -26.158 9.074 1.00 . A A . 77 ARG HH22 1 1
4 7358 1 1 77 ARG N N -8.861 -19.684 6.045 1.00 . A A . 77 ARG N 1 1
4 7359 1 1 77 ARG NE N -11.410 -24.196 6.629 1.00 . A A . 77 ARG NE 1 1
4 7360 1 1 77 ARG NH1 N -10.042 -26.019 6.733 1.00 . A A . 77 ARG NH1 1 1
4 7361 1 1 77 ARG NH2 N -11.216 -25.395 8.562 1.00 . A A . 77 ARG NH2 1 1
4 7362 1 1 77 ARG O O -11.090 -21.542 7.653 1.00 . A A . 77 ARG O 1 1
4 7363 1 1 78 GLU C C -12.660 -17.850 9.049 1.00 . A A . 78 GLU C 1 1
4 7364 1 1 78 GLU CA C -12.316 -19.292 8.689 1.00 . A A . 78 GLU CA 1 1
4 7365 1 1 78 GLU CB C -11.564 -19.947 9.851 1.00 . A A . 78 GLU CB 1 1
4 7366 1 1 78 GLU CD C -11.556 -21.928 11.380 1.00 . A A . 78 GLU CD 1 1
4 7367 1 1 78 GLU CG C -12.403 -21.088 10.430 1.00 . A A . 78 GLU CG 1 1
4 7368 1 1 78 GLU H H -11.350 -18.512 6.972 1.00 . A A . 78 GLU H 1 1
4 7369 1 1 78 GLU HA H -13.231 -19.836 8.512 1.00 . A A . 78 GLU HA 1 1
4 7370 1 1 78 GLU HB2 H -10.622 -20.340 9.493 1.00 . A A . 78 GLU HB2 1 1
4 7371 1 1 78 GLU HB3 H -11.379 -19.214 10.621 1.00 . A A . 78 GLU HB3 1 1
4 7372 1 1 78 GLU HG2 H -13.245 -20.676 10.969 1.00 . A A . 78 GLU HG2 1 1
4 7373 1 1 78 GLU HG3 H -12.763 -21.712 9.627 1.00 . A A . 78 GLU HG3 1 1
4 7374 1 1 78 GLU N N -11.498 -19.335 7.482 1.00 . A A . 78 GLU N 1 1
4 7375 1 1 78 GLU O O -12.003 -16.914 8.595 1.00 . A A . 78 GLU O 1 1
4 7376 1 1 78 GLU OE1 O -10.360 -21.690 11.441 1.00 . A A . 78 GLU OE1 1 1
4 7377 1 1 78 GLU OE2 O -12.114 -22.793 12.033 1.00 . A A . 78 GLU OE2 1 1
4 7378 1 1 79 HIS C C -13.852 -16.123 11.759 1.00 . A A . 79 HIS C 1 1
4 7379 1 1 79 HIS CA C -14.118 -16.343 10.272 1.00 . A A . 79 HIS CA 1 1
4 7380 1 1 79 HIS CB C -15.610 -16.158 9.987 1.00 . A A . 79 HIS CB 1 1
4 7381 1 1 79 HIS CD2 C -15.834 -13.638 10.700 1.00 . A A . 79 HIS CD2 1 1
4 7382 1 1 79 HIS CE1 C -16.531 -12.837 8.811 1.00 . A A . 79 HIS CE1 1 1
4 7383 1 1 79 HIS CG C -15.912 -14.693 9.825 1.00 . A A . 79 HIS CG 1 1
4 7384 1 1 79 HIS H H -14.185 -18.461 10.193 1.00 . A A . 79 HIS H 1 1
4 7385 1 1 79 HIS HA H -13.563 -15.611 9.705 1.00 . A A . 79 HIS HA 1 1
4 7386 1 1 79 HIS HB2 H -15.871 -16.683 9.081 1.00 . A A . 79 HIS HB2 1 1
4 7387 1 1 79 HIS HB3 H -16.186 -16.554 10.811 1.00 . A A . 79 HIS HB3 1 1
4 7388 1 1 79 HIS HD1 H -16.521 -14.653 7.796 1.00 . A A . 79 HIS HD1 1 1
4 7389 1 1 79 HIS HD2 H -15.519 -13.707 11.730 1.00 . A A . 79 HIS HD2 1 1
4 7390 1 1 79 HIS HE1 H -16.875 -12.157 8.045 1.00 . A A . 79 HIS HE1 1 1
4 7391 1 1 79 HIS HE2 H -16.269 -11.564 10.438 1.00 . A A . 79 HIS HE2 1 1
4 7392 1 1 79 HIS N N -13.696 -17.678 9.864 1.00 . A A . 79 HIS N 1 1
4 7393 1 1 79 HIS ND1 N -16.359 -14.159 8.627 1.00 . A A . 79 HIS ND1 1 1
4 7394 1 1 79 HIS NE2 N -16.226 -12.467 10.058 1.00 . A A . 79 HIS NE2 1 1
4 7395 1 1 79 HIS O O -14.730 -16.335 12.595 1.00 . A A . 79 HIS O 1 1
4 7396 1 1 80 SER C C -11.422 -14.175 13.575 1.00 . A A . 80 SER C 1 1
4 7397 1 1 80 SER CA C -12.265 -15.442 13.469 1.00 . A A . 80 SER CA 1 1
4 7398 1 1 80 SER CB C -11.478 -16.632 14.022 1.00 . A A . 80 SER CB 1 1
4 7399 1 1 80 SER H H -11.977 -15.538 11.370 1.00 . A A . 80 SER H 1 1
4 7400 1 1 80 SER HA H -13.163 -15.315 14.054 1.00 . A A . 80 SER HA 1 1
4 7401 1 1 80 SER HB2 H -10.425 -16.474 13.866 1.00 . A A . 80 SER HB2 1 1
4 7402 1 1 80 SER HB3 H -11.673 -16.728 15.083 1.00 . A A . 80 SER HB3 1 1
4 7403 1 1 80 SER HG H -12.407 -17.560 12.586 1.00 . A A . 80 SER HG 1 1
4 7404 1 1 80 SER N N -12.636 -15.693 12.080 1.00 . A A . 80 SER N 1 1
4 7405 1 1 80 SER O O -10.975 -13.630 12.567 1.00 . A A . 80 SER O 1 1
4 7406 1 1 80 SER OG O -11.880 -17.816 13.345 1.00 . A A . 80 SER OG 1 1
4 7407 1 1 81 ASN C C -8.930 -12.833 15.051 1.00 . A A . 81 ASN C 1 1
4 7408 1 1 81 ASN CA C -10.420 -12.503 15.023 1.00 . A A . 81 ASN CA 1 1
4 7409 1 1 81 ASN CB C -10.821 -11.850 16.347 1.00 . A A . 81 ASN CB 1 1
4 7410 1 1 81 ASN CG C -12.305 -11.501 16.330 1.00 . A A . 81 ASN CG 1 1
4 7411 1 1 81 ASN H H -11.590 -14.184 15.570 1.00 . A A . 81 ASN H 1 1
4 7412 1 1 81 ASN HA H -10.610 -11.808 14.220 1.00 . A A . 81 ASN HA 1 1
4 7413 1 1 81 ASN HB2 H -10.625 -12.537 17.159 1.00 . A A . 81 ASN HB2 1 1
4 7414 1 1 81 ASN HB3 H -10.244 -10.950 16.492 1.00 . A A . 81 ASN HB3 1 1
4 7415 1 1 81 ASN HD21 H -12.892 -13.329 16.831 1.00 . A A . 81 ASN HD21 1 1
4 7416 1 1 81 ASN HD22 H -14.141 -12.203 16.603 1.00 . A A . 81 ASN HD22 1 1
4 7417 1 1 81 ASN N N -11.210 -13.710 14.803 1.00 . A A . 81 ASN N 1 1
4 7418 1 1 81 ASN ND2 N -13.186 -12.421 16.610 1.00 . A A . 81 ASN ND2 1 1
4 7419 1 1 81 ASN O O -8.495 -13.715 15.791 1.00 . A A . 81 ASN O 1 1
4 7420 1 1 81 ASN OD1 O -12.670 -10.358 16.052 1.00 . A A . 81 ASN OD1 1 1
4 7421 1 1 82 ASP C C -5.981 -11.312 15.038 1.00 . A A . 82 ASP C 1 1
4 7422 1 1 82 ASP CA C -6.717 -12.342 14.185 1.00 . A A . 82 ASP CA 1 1
4 7423 1 1 82 ASP CB C -6.232 -12.250 12.736 1.00 . A A . 82 ASP CB 1 1
4 7424 1 1 82 ASP CG C -7.303 -12.784 11.793 1.00 . A A . 82 ASP CG 1 1
4 7425 1 1 82 ASP H H -8.559 -11.427 13.675 1.00 . A A . 82 ASP H 1 1
4 7426 1 1 82 ASP HA H -6.501 -13.330 14.562 1.00 . A A . 82 ASP HA 1 1
4 7427 1 1 82 ASP HB2 H -6.022 -11.218 12.494 1.00 . A A . 82 ASP HB2 1 1
4 7428 1 1 82 ASP HB3 H -5.331 -12.835 12.621 1.00 . A A . 82 ASP HB3 1 1
4 7429 1 1 82 ASP N N -8.156 -12.117 14.242 1.00 . A A . 82 ASP N 1 1
4 7430 1 1 82 ASP O O -6.432 -10.176 15.182 1.00 . A A . 82 ASP O 1 1
4 7431 1 1 82 ASP OD1 O -7.879 -13.814 12.104 1.00 . A A . 82 ASP OD1 1 1
4 7432 1 1 82 ASP OD2 O -7.532 -12.157 10.772 1.00 . A A . 82 ASP OD2 1 1
4 7433 1 1 83 PRO C C -3.488 -9.604 15.680 1.00 . A A . 83 PRO C 1 1
4 7434 1 1 83 PRO CA C -4.049 -10.786 16.464 1.00 . A A . 83 PRO CA 1 1
4 7435 1 1 83 PRO CB C -2.921 -11.682 16.985 1.00 . A A . 83 PRO CB 1 1
4 7436 1 1 83 PRO CD C -4.262 -13.024 15.483 1.00 . A A . 83 PRO CD 1 1
4 7437 1 1 83 PRO CG C -2.853 -12.833 16.037 1.00 . A A . 83 PRO CG 1 1
4 7438 1 1 83 PRO HA H -4.637 -10.433 17.295 1.00 . A A . 83 PRO HA 1 1
4 7439 1 1 83 PRO HB2 H -1.985 -11.140 16.986 1.00 . A A . 83 PRO HB2 1 1
4 7440 1 1 83 PRO HB3 H -3.151 -12.036 17.978 1.00 . A A . 83 PRO HB3 1 1
4 7441 1 1 83 PRO HD2 H -4.223 -13.335 14.448 1.00 . A A . 83 PRO HD2 1 1
4 7442 1 1 83 PRO HD3 H -4.811 -13.737 16.076 1.00 . A A . 83 PRO HD3 1 1
4 7443 1 1 83 PRO HG2 H -2.161 -12.610 15.235 1.00 . A A . 83 PRO HG2 1 1
4 7444 1 1 83 PRO HG3 H -2.543 -13.726 16.557 1.00 . A A . 83 PRO HG3 1 1
4 7445 1 1 83 PRO N N -4.866 -11.691 15.603 1.00 . A A . 83 PRO N 1 1
4 7446 1 1 83 PRO O O -3.165 -9.727 14.498 1.00 . A A . 83 PRO O 1 1
4 7447 1 1 84 TYR C C -1.398 -7.029 16.079 1.00 . A A . 84 TYR C 1 1
4 7448 1 1 84 TYR CA C -2.856 -7.261 15.697 1.00 . A A . 84 TYR CA 1 1
4 7449 1 1 84 TYR CB C -3.693 -6.045 16.100 1.00 . A A . 84 TYR CB 1 1
4 7450 1 1 84 TYR CD1 C -5.829 -7.075 16.955 1.00 . A A . 84 TYR CD1 1 1
4 7451 1 1 84 TYR CD2 C -5.846 -5.979 14.791 1.00 . A A . 84 TYR CD2 1 1
4 7452 1 1 84 TYR CE1 C -7.186 -7.381 16.811 1.00 . A A . 84 TYR CE1 1 1
4 7453 1 1 84 TYR CE2 C -7.205 -6.285 14.647 1.00 . A A . 84 TYR CE2 1 1
4 7454 1 1 84 TYR CG C -5.158 -6.374 15.945 1.00 . A A . 84 TYR CG 1 1
4 7455 1 1 84 TYR CZ C -7.875 -6.986 15.657 1.00 . A A . 84 TYR CZ 1 1
4 7456 1 1 84 TYR H H -3.651 -8.418 17.284 1.00 . A A . 84 TYR H 1 1
4 7457 1 1 84 TYR HA H -2.920 -7.386 14.627 1.00 . A A . 84 TYR HA 1 1
4 7458 1 1 84 TYR HB2 H -3.487 -5.791 17.129 1.00 . A A . 84 TYR HB2 1 1
4 7459 1 1 84 TYR HB3 H -3.443 -5.209 15.464 1.00 . A A . 84 TYR HB3 1 1
4 7460 1 1 84 TYR HD1 H -5.297 -7.379 17.845 1.00 . A A . 84 TYR HD1 1 1
4 7461 1 1 84 TYR HD2 H -5.328 -5.438 14.012 1.00 . A A . 84 TYR HD2 1 1
4 7462 1 1 84 TYR HE1 H -7.704 -7.923 17.590 1.00 . A A . 84 TYR HE1 1 1
4 7463 1 1 84 TYR HE2 H -7.734 -5.981 13.757 1.00 . A A . 84 TYR HE2 1 1
4 7464 1 1 84 TYR HH H -9.299 -8.244 15.465 1.00 . A A . 84 TYR HH 1 1
4 7465 1 1 84 TYR N N -3.376 -8.458 16.344 1.00 . A A . 84 TYR N 1 1
4 7466 1 1 84 TYR O O -1.087 -6.727 17.232 1.00 . A A . 84 TYR O 1 1
4 7467 1 1 84 TYR OH O -9.214 -7.288 15.514 1.00 . A A . 84 TYR OH 1 1
4 7468 1 1 85 HIS C C 1.432 -7.950 16.391 1.00 . A A . 85 HIS C 1 1
4 7469 1 1 85 HIS CA C 0.915 -6.971 15.340 1.00 . A A . 85 HIS CA 1 1
4 7470 1 1 85 HIS CB C 1.167 -5.536 15.807 1.00 . A A . 85 HIS CB 1 1
4 7471 1 1 85 HIS CD2 C -0.753 -3.741 15.870 1.00 . A A . 85 HIS CD2 1 1
4 7472 1 1 85 HIS CE1 C -1.210 -3.695 13.752 1.00 . A A . 85 HIS CE1 1 1
4 7473 1 1 85 HIS CG C 0.093 -4.635 15.261 1.00 . A A . 85 HIS CG 1 1
4 7474 1 1 85 HIS H H -0.818 -7.408 14.202 1.00 . A A . 85 HIS H 1 1
4 7475 1 1 85 HIS HA H 1.450 -7.133 14.417 1.00 . A A . 85 HIS HA 1 1
4 7476 1 1 85 HIS HB2 H 1.152 -5.501 16.887 1.00 . A A . 85 HIS HB2 1 1
4 7477 1 1 85 HIS HB3 H 2.131 -5.204 15.451 1.00 . A A . 85 HIS HB3 1 1
4 7478 1 1 85 HIS HD1 H 0.209 -5.114 13.200 1.00 . A A . 85 HIS HD1 1 1
4 7479 1 1 85 HIS HD2 H -0.777 -3.530 16.929 1.00 . A A . 85 HIS HD2 1 1
4 7480 1 1 85 HIS HE1 H -1.657 -3.448 12.801 1.00 . A A . 85 HIS HE1 1 1
4 7481 1 1 85 HIS HE2 H -2.269 -2.474 15.064 1.00 . A A . 85 HIS HE2 1 1
4 7482 1 1 85 HIS N N -0.509 -7.169 15.101 1.00 . A A . 85 HIS N 1 1
4 7483 1 1 85 HIS ND1 N -0.217 -4.590 13.911 1.00 . A A . 85 HIS ND1 1 1
4 7484 1 1 85 HIS NE2 N -1.574 -3.148 14.915 1.00 . A A . 85 HIS NE2 1 1
4 7485 1 1 85 HIS O O 1.890 -7.543 17.459 1.00 . A A . 85 HIS O 1 1
4 7486 1 1 86 GLN C C 3.329 -10.132 17.236 1.00 . A A . 86 GLN C 1 1
4 7487 1 1 86 GLN CA C 1.827 -10.266 17.007 1.00 . A A . 86 GLN CA 1 1
4 7488 1 1 86 GLN CB C 1.515 -11.658 16.452 1.00 . A A . 86 GLN CB 1 1
4 7489 1 1 86 GLN CD C 0.755 -13.952 17.110 1.00 . A A . 86 GLN CD 1 1
4 7490 1 1 86 GLN CG C 1.384 -12.654 17.607 1.00 . A A . 86 GLN CG 1 1
4 7491 1 1 86 GLN H H 0.987 -9.508 15.214 1.00 . A A . 86 GLN H 1 1
4 7492 1 1 86 GLN HA H 1.317 -10.145 17.951 1.00 . A A . 86 GLN HA 1 1
4 7493 1 1 86 GLN HB2 H 0.587 -11.624 15.898 1.00 . A A . 86 GLN HB2 1 1
4 7494 1 1 86 GLN HB3 H 2.313 -11.972 15.796 1.00 . A A . 86 GLN HB3 1 1
4 7495 1 1 86 GLN HE21 H 1.771 -13.965 15.404 1.00 . A A . 86 GLN HE21 1 1
4 7496 1 1 86 GLN HE22 H 0.706 -15.268 15.625 1.00 . A A . 86 GLN HE22 1 1
4 7497 1 1 86 GLN HG2 H 2.365 -12.863 18.011 1.00 . A A . 86 GLN HG2 1 1
4 7498 1 1 86 GLN HG3 H 0.762 -12.228 18.380 1.00 . A A . 86 GLN HG3 1 1
4 7499 1 1 86 GLN N N 1.359 -9.241 16.080 1.00 . A A . 86 GLN N 1 1
4 7500 1 1 86 GLN NE2 N 1.106 -14.435 15.950 1.00 . A A . 86 GLN NE2 1 1
4 7501 1 1 86 GLN O O 3.846 -10.533 18.279 1.00 . A A . 86 GLN O 1 1
4 7502 1 1 86 GLN OE1 O -0.081 -14.540 17.797 1.00 . A A . 86 GLN OE1 1 1
4 7503 1 1 87 TYR C C 5.784 -8.201 17.277 1.00 . A A . 87 TYR C 1 1
4 7504 1 1 87 TYR CA C 5.466 -9.379 16.360 1.00 . A A . 87 TYR CA 1 1
4 7505 1 1 87 TYR CB C 6.062 -9.122 14.975 1.00 . A A . 87 TYR CB 1 1
4 7506 1 1 87 TYR CD1 C 7.762 -10.977 14.797 1.00 . A A . 87 TYR CD1 1 1
4 7507 1 1 87 TYR CD2 C 5.778 -11.075 13.407 1.00 . A A . 87 TYR CD2 1 1
4 7508 1 1 87 TYR CE1 C 8.210 -12.181 14.242 1.00 . A A . 87 TYR CE1 1 1
4 7509 1 1 87 TYR CE2 C 6.226 -12.279 12.852 1.00 . A A . 87 TYR CE2 1 1
4 7510 1 1 87 TYR CG C 6.546 -10.424 14.380 1.00 . A A . 87 TYR CG 1 1
4 7511 1 1 87 TYR CZ C 7.442 -12.833 13.269 1.00 . A A . 87 TYR CZ 1 1
4 7512 1 1 87 TYR H H 3.558 -9.263 15.447 1.00 . A A . 87 TYR H 1 1
4 7513 1 1 87 TYR HA H 5.908 -10.275 16.770 1.00 . A A . 87 TYR HA 1 1
4 7514 1 1 87 TYR HB2 H 5.308 -8.692 14.333 1.00 . A A . 87 TYR HB2 1 1
4 7515 1 1 87 TYR HB3 H 6.893 -8.438 15.061 1.00 . A A . 87 TYR HB3 1 1
4 7516 1 1 87 TYR HD1 H 8.354 -10.474 15.547 1.00 . A A . 87 TYR HD1 1 1
4 7517 1 1 87 TYR HD2 H 4.839 -10.648 13.085 1.00 . A A . 87 TYR HD2 1 1
4 7518 1 1 87 TYR HE1 H 9.149 -12.608 14.564 1.00 . A A . 87 TYR HE1 1 1
4 7519 1 1 87 TYR HE2 H 5.633 -12.781 12.101 1.00 . A A . 87 TYR HE2 1 1
4 7520 1 1 87 TYR HH H 8.414 -14.473 13.381 1.00 . A A . 87 TYR HH 1 1
4 7521 1 1 87 TYR N N 4.024 -9.564 16.255 1.00 . A A . 87 TYR N 1 1
4 7522 1 1 87 TYR O O 6.944 -7.821 17.437 1.00 . A A . 87 TYR O 1 1
4 7523 1 1 87 TYR OH O 7.885 -14.020 12.721 1.00 . A A . 87 TYR OH 1 1
4 7524 1 1 88 ILE C C 5.852 -6.857 19.925 1.00 . A A . 88 ILE C 1 1
4 7525 1 1 88 ILE CA C 4.919 -6.493 18.774 1.00 . A A . 88 ILE CA 1 1
4 7526 1 1 88 ILE CB C 3.564 -6.057 19.332 1.00 . A A . 88 ILE CB 1 1
4 7527 1 1 88 ILE CD1 C 2.401 -4.339 20.726 1.00 . A A . 88 ILE CD1 1 1
4 7528 1 1 88 ILE CG1 C 3.763 -4.890 20.302 1.00 . A A . 88 ILE CG1 1 1
4 7529 1 1 88 ILE CG2 C 2.915 -7.228 20.072 1.00 . A A . 88 ILE CG2 1 1
4 7530 1 1 88 ILE H H 3.843 -7.976 17.708 1.00 . A A . 88 ILE H 1 1
4 7531 1 1 88 ILE HA H 5.350 -5.672 18.221 1.00 . A A . 88 ILE HA 1 1
4 7532 1 1 88 ILE HB H 2.924 -5.746 18.518 1.00 . A A . 88 ILE HB 1 1
4 7533 1 1 88 ILE HD11 H 2.529 -3.367 21.179 1.00 . A A . 88 ILE HD11 1 1
4 7534 1 1 88 ILE HD12 H 1.946 -5.011 21.439 1.00 . A A . 88 ILE HD12 1 1
4 7535 1 1 88 ILE HD13 H 1.763 -4.250 19.858 1.00 . A A . 88 ILE HD13 1 1
4 7536 1 1 88 ILE HG12 H 4.299 -5.236 21.174 1.00 . A A . 88 ILE HG12 1 1
4 7537 1 1 88 ILE HG13 H 4.329 -4.111 19.816 1.00 . A A . 88 ILE HG13 1 1
4 7538 1 1 88 ILE HG21 H 3.275 -7.255 21.090 1.00 . A A . 88 ILE HG21 1 1
4 7539 1 1 88 ILE HG22 H 3.172 -8.153 19.575 1.00 . A A . 88 ILE HG22 1 1
4 7540 1 1 88 ILE HG23 H 1.843 -7.104 20.072 1.00 . A A . 88 ILE HG23 1 1
4 7541 1 1 88 ILE N N 4.744 -7.629 17.875 1.00 . A A . 88 ILE N 1 1
4 7542 1 1 88 ILE O O 6.637 -6.030 20.386 1.00 . A A . 88 ILE O 1 1
4 7543 1 1 89 VAL C C 8.066 -8.551 21.080 1.00 . A A . 89 VAL C 1 1
4 7544 1 1 89 VAL CA C 6.595 -8.563 21.485 1.00 . A A . 89 VAL CA 1 1
4 7545 1 1 89 VAL CB C 6.183 -9.979 21.891 1.00 . A A . 89 VAL CB 1 1
4 7546 1 1 89 VAL CG1 C 4.736 -9.966 22.387 1.00 . A A . 89 VAL CG1 1 1
4 7547 1 1 89 VAL CG2 C 6.297 -10.910 20.680 1.00 . A A . 89 VAL CG2 1 1
4 7548 1 1 89 VAL H H 5.111 -8.715 19.979 1.00 . A A . 89 VAL H 1 1
4 7549 1 1 89 VAL HA H 6.458 -7.907 22.329 1.00 . A A . 89 VAL HA 1 1
4 7550 1 1 89 VAL HB H 6.832 -10.331 22.680 1.00 . A A . 89 VAL HB 1 1
4 7551 1 1 89 VAL HG11 H 4.653 -9.304 23.235 1.00 . A A . 89 VAL HG11 1 1
4 7552 1 1 89 VAL HG12 H 4.446 -10.965 22.678 1.00 . A A . 89 VAL HG12 1 1
4 7553 1 1 89 VAL HG13 H 4.088 -9.620 21.596 1.00 . A A . 89 VAL HG13 1 1
4 7554 1 1 89 VAL HG21 H 7.328 -10.968 20.366 1.00 . A A . 89 VAL HG21 1 1
4 7555 1 1 89 VAL HG22 H 5.696 -10.522 19.870 1.00 . A A . 89 VAL HG22 1 1
4 7556 1 1 89 VAL HG23 H 5.946 -11.895 20.948 1.00 . A A . 89 VAL HG23 1 1
4 7557 1 1 89 VAL N N 5.756 -8.100 20.386 1.00 . A A . 89 VAL N 1 1
4 7558 1 1 89 VAL O O 8.935 -8.190 21.874 1.00 . A A . 89 VAL O 1 1
4 7559 1 1 90 GLU C C 10.171 -7.572 18.961 1.00 . A A . 90 GLU C 1 1
4 7560 1 1 90 GLU CA C 9.707 -8.976 19.340 1.00 . A A . 90 GLU CA 1 1
4 7561 1 1 90 GLU CB C 9.795 -9.891 18.118 1.00 . A A . 90 GLU CB 1 1
4 7562 1 1 90 GLU CD C 11.387 -11.074 16.593 1.00 . A A . 90 GLU CD 1 1
4 7563 1 1 90 GLU CG C 11.253 -10.000 17.666 1.00 . A A . 90 GLU CG 1 1
4 7564 1 1 90 GLU H H 7.604 -9.222 19.252 1.00 . A A . 90 GLU H 1 1
4 7565 1 1 90 GLU HA H 10.355 -9.363 20.112 1.00 . A A . 90 GLU HA 1 1
4 7566 1 1 90 GLU HB2 H 9.421 -10.872 18.374 1.00 . A A . 90 GLU HB2 1 1
4 7567 1 1 90 GLU HB3 H 9.202 -9.478 17.315 1.00 . A A . 90 GLU HB3 1 1
4 7568 1 1 90 GLU HG2 H 11.576 -9.051 17.266 1.00 . A A . 90 GLU HG2 1 1
4 7569 1 1 90 GLU HG3 H 11.870 -10.262 18.513 1.00 . A A . 90 GLU HG3 1 1
4 7570 1 1 90 GLU N N 8.338 -8.946 19.841 1.00 . A A . 90 GLU N 1 1
4 7571 1 1 90 GLU O O 11.341 -7.227 19.135 1.00 . A A . 90 GLU O 1 1
4 7572 1 1 90 GLU OE1 O 10.960 -10.827 15.478 1.00 . A A . 90 GLU OE1 1 1
4 7573 1 1 90 GLU OE2 O 11.915 -12.130 16.903 1.00 . A A . 90 GLU OE2 1 1
4 7574 1 1 91 ASP C C 10.218 -4.642 19.193 1.00 . A A . 91 ASP C 1 1
4 7575 1 1 91 ASP CA C 9.574 -5.406 18.039 1.00 . A A . 91 ASP CA 1 1
4 7576 1 1 91 ASP CB C 8.306 -4.680 17.588 1.00 . A A . 91 ASP CB 1 1
4 7577 1 1 91 ASP CG C 8.667 -3.346 16.943 1.00 . A A . 91 ASP CG 1 1
4 7578 1 1 91 ASP H H 8.334 -7.100 18.325 1.00 . A A . 91 ASP H 1 1
4 7579 1 1 91 ASP HA H 10.267 -5.442 17.213 1.00 . A A . 91 ASP HA 1 1
4 7580 1 1 91 ASP HB2 H 7.779 -5.293 16.871 1.00 . A A . 91 ASP HB2 1 1
4 7581 1 1 91 ASP HB3 H 7.670 -4.502 18.443 1.00 . A A . 91 ASP HB3 1 1
4 7582 1 1 91 ASP N N 9.249 -6.770 18.443 1.00 . A A . 91 ASP N 1 1
4 7583 1 1 91 ASP O O 11.183 -3.902 18.997 1.00 . A A . 91 ASP O 1 1
4 7584 1 1 91 ASP OD1 O 9.312 -3.366 15.908 1.00 . A A . 91 ASP OD1 1 1
4 7585 1 1 91 ASP OD2 O 8.293 -2.324 17.495 1.00 . A A . 91 ASP OD2 1 1
4 7586 1 1 92 TRP C C 11.528 -4.771 22.007 1.00 . A A . 92 TRP C 1 1
4 7587 1 1 92 TRP CA C 10.210 -4.140 21.569 1.00 . A A . 92 TRP CA 1 1
4 7588 1 1 92 TRP CB C 9.204 -4.215 22.719 1.00 . A A . 92 TRP CB 1 1
4 7589 1 1 92 TRP CD1 C 9.893 -2.000 23.722 1.00 . A A . 92 TRP CD1 1 1
4 7590 1 1 92 TRP CD2 C 9.936 -3.676 25.220 1.00 . A A . 92 TRP CD2 1 1
4 7591 1 1 92 TRP CE2 C 10.339 -2.507 25.907 1.00 . A A . 92 TRP CE2 1 1
4 7592 1 1 92 TRP CE3 C 9.879 -4.882 25.943 1.00 . A A . 92 TRP CE3 1 1
4 7593 1 1 92 TRP CG C 9.658 -3.327 23.833 1.00 . A A . 92 TRP CG 1 1
4 7594 1 1 92 TRP CH2 C 10.610 -3.738 27.965 1.00 . A A . 92 TRP CH2 1 1
4 7595 1 1 92 TRP CZ2 C 10.673 -2.532 27.262 1.00 . A A . 92 TRP CZ2 1 1
4 7596 1 1 92 TRP CZ3 C 10.214 -4.912 27.307 1.00 . A A . 92 TRP CZ3 1 1
4 7597 1 1 92 TRP H H 8.910 -5.423 20.492 1.00 . A A . 92 TRP H 1 1
4 7598 1 1 92 TRP HA H 10.383 -3.104 21.325 1.00 . A A . 92 TRP HA 1 1
4 7599 1 1 92 TRP HB2 H 8.235 -3.889 22.371 1.00 . A A . 92 TRP HB2 1 1
4 7600 1 1 92 TRP HB3 H 9.137 -5.232 23.074 1.00 . A A . 92 TRP HB3 1 1
4 7601 1 1 92 TRP HD1 H 9.784 -1.415 22.819 1.00 . A A . 92 TRP HD1 1 1
4 7602 1 1 92 TRP HE1 H 10.527 -0.578 25.142 1.00 . A A . 92 TRP HE1 1 1
4 7603 1 1 92 TRP HE3 H 9.575 -5.791 25.446 1.00 . A A . 92 TRP HE3 1 1
4 7604 1 1 92 TRP HH2 H 10.867 -3.767 29.013 1.00 . A A . 92 TRP HH2 1 1
4 7605 1 1 92 TRP HZ2 H 10.977 -1.625 27.764 1.00 . A A . 92 TRP HZ2 1 1
4 7606 1 1 92 TRP HZ3 H 10.167 -5.842 27.851 1.00 . A A . 92 TRP HZ3 1 1
4 7607 1 1 92 TRP N N 9.678 -4.823 20.394 1.00 . A A . 92 TRP N 1 1
4 7608 1 1 92 TRP NE1 N 10.296 -1.512 24.952 1.00 . A A . 92 TRP NE1 1 1
4 7609 1 1 92 TRP O O 12.489 -4.067 22.319 1.00 . A A . 92 TRP O 1 1
4 7610 1 1 93 GLN C C 13.910 -6.501 21.449 1.00 . A A . 93 GLN C 1 1
4 7611 1 1 93 GLN CA C 12.778 -6.808 22.423 1.00 . A A . 93 GLN CA 1 1
4 7612 1 1 93 GLN CB C 12.518 -8.314 22.453 1.00 . A A . 93 GLN CB 1 1
4 7613 1 1 93 GLN CD C 12.581 -9.019 24.855 1.00 . A A . 93 GLN CD 1 1
4 7614 1 1 93 GLN CG C 13.368 -8.960 23.550 1.00 . A A . 93 GLN CG 1 1
4 7615 1 1 93 GLN H H 10.773 -6.610 21.765 1.00 . A A . 93 GLN H 1 1
4 7616 1 1 93 GLN HA H 13.067 -6.483 23.412 1.00 . A A . 93 GLN HA 1 1
4 7617 1 1 93 GLN HB2 H 11.472 -8.495 22.655 1.00 . A A . 93 GLN HB2 1 1
4 7618 1 1 93 GLN HB3 H 12.779 -8.744 21.498 1.00 . A A . 93 GLN HB3 1 1
4 7619 1 1 93 GLN HE21 H 13.701 -10.462 25.636 1.00 . A A . 93 GLN HE21 1 1
4 7620 1 1 93 GLN HE22 H 12.433 -9.912 26.622 1.00 . A A . 93 GLN HE22 1 1
4 7621 1 1 93 GLN HG2 H 13.641 -9.961 23.249 1.00 . A A . 93 GLN HG2 1 1
4 7622 1 1 93 GLN HG3 H 14.263 -8.375 23.700 1.00 . A A . 93 GLN HG3 1 1
4 7623 1 1 93 GLN N N 11.568 -6.099 22.026 1.00 . A A . 93 GLN N 1 1
4 7624 1 1 93 GLN NE2 N 12.934 -9.868 25.781 1.00 . A A . 93 GLN NE2 1 1
4 7625 1 1 93 GLN O O 15.082 -6.486 21.824 1.00 . A A . 93 GLN O 1 1
4 7626 1 1 93 GLN OE1 O 11.618 -8.274 25.034 1.00 . A A . 93 GLN OE1 1 1
4 7627 1 1 94 GLU C C 15.031 -4.506 19.352 1.00 . A A . 94 GLU C 1 1
4 7628 1 1 94 GLU CA C 14.529 -5.933 19.169 1.00 . A A . 94 GLU CA 1 1
4 7629 1 1 94 GLU CB C 13.901 -6.088 17.782 1.00 . A A . 94 GLU CB 1 1
4 7630 1 1 94 GLU CD C 14.972 -6.564 15.572 1.00 . A A . 94 GLU CD 1 1
4 7631 1 1 94 GLU CG C 14.872 -5.567 16.721 1.00 . A A . 94 GLU CG 1 1
4 7632 1 1 94 GLU H H 12.595 -6.268 19.962 1.00 . A A . 94 GLU H 1 1
4 7633 1 1 94 GLU HA H 15.362 -6.614 19.256 1.00 . A A . 94 GLU HA 1 1
4 7634 1 1 94 GLU HB2 H 13.691 -7.132 17.598 1.00 . A A . 94 GLU HB2 1 1
4 7635 1 1 94 GLU HB3 H 12.984 -5.521 17.737 1.00 . A A . 94 GLU HB3 1 1
4 7636 1 1 94 GLU HG2 H 14.514 -4.620 16.343 1.00 . A A . 94 GLU HG2 1 1
4 7637 1 1 94 GLU HG3 H 15.847 -5.431 17.163 1.00 . A A . 94 GLU HG3 1 1
4 7638 1 1 94 GLU N N 13.545 -6.249 20.197 1.00 . A A . 94 GLU N 1 1
4 7639 1 1 94 GLU O O 16.227 -4.236 19.244 1.00 . A A . 94 GLU O 1 1
4 7640 1 1 94 GLU OE1 O 14.039 -7.329 15.394 1.00 . A A . 94 GLU OE1 1 1
4 7641 1 1 94 GLU OE2 O 15.981 -6.549 14.887 1.00 . A A . 94 GLU OE2 1 1
4 7642 1 1 95 LYS C C 15.121 -2.032 21.212 1.00 . A A . 95 LYS C 1 1
4 7643 1 1 95 LYS CA C 14.452 -2.201 19.854 1.00 . A A . 95 LYS CA 1 1
4 7644 1 1 95 LYS CB C 13.193 -1.334 19.788 1.00 . A A . 95 LYS CB 1 1
4 7645 1 1 95 LYS CD C 12.445 1.034 19.526 1.00 . A A . 95 LYS CD 1 1
4 7646 1 1 95 LYS CE C 12.728 2.483 19.927 1.00 . A A . 95 LYS CE 1 1
4 7647 1 1 95 LYS CG C 13.559 0.127 20.055 1.00 . A A . 95 LYS CG 1 1
4 7648 1 1 95 LYS H H 13.168 -3.879 19.723 1.00 . A A . 95 LYS H 1 1
4 7649 1 1 95 LYS HA H 15.137 -1.885 19.081 1.00 . A A . 95 LYS HA 1 1
4 7650 1 1 95 LYS HB2 H 12.747 -1.422 18.809 1.00 . A A . 95 LYS HB2 1 1
4 7651 1 1 95 LYS HB3 H 12.489 -1.668 20.536 1.00 . A A . 95 LYS HB3 1 1
4 7652 1 1 95 LYS HD2 H 12.401 0.959 18.450 1.00 . A A . 95 LYS HD2 1 1
4 7653 1 1 95 LYS HD3 H 11.500 0.725 19.947 1.00 . A A . 95 LYS HD3 1 1
4 7654 1 1 95 LYS HE2 H 13.792 2.621 20.054 1.00 . A A . 95 LYS HE2 1 1
4 7655 1 1 95 LYS HE3 H 12.368 3.147 19.154 1.00 . A A . 95 LYS HE3 1 1
4 7656 1 1 95 LYS HG2 H 13.676 0.281 21.117 1.00 . A A . 95 LYS HG2 1 1
4 7657 1 1 95 LYS HG3 H 14.483 0.365 19.550 1.00 . A A . 95 LYS HG3 1 1
4 7658 1 1 95 LYS HZ1 H 11.712 1.905 21.650 1.00 . A A . 95 LYS HZ1 1 1
4 7659 1 1 95 LYS HZ2 H 11.209 3.400 21.018 1.00 . A A . 95 LYS HZ2 1 1
4 7660 1 1 95 LYS HZ3 H 12.686 3.280 21.850 1.00 . A A . 95 LYS HZ3 1 1
4 7661 1 1 95 LYS N N 14.104 -3.599 19.641 1.00 . A A . 95 LYS N 1 1
4 7662 1 1 95 LYS NZ N 12.031 2.790 21.208 1.00 . A A . 95 LYS NZ 1 1
4 7663 1 1 95 LYS O O 15.878 -1.088 21.434 1.00 . A A . 95 LYS O 1 1
4 7664 1 1 96 TYR C C 16.925 -3.046 23.392 1.00 . A A . 96 TYR C 1 1
4 7665 1 1 96 TYR CA C 15.407 -2.914 23.459 1.00 . A A . 96 TYR CA 1 1
4 7666 1 1 96 TYR CB C 14.832 -4.049 24.310 1.00 . A A . 96 TYR CB 1 1
4 7667 1 1 96 TYR CD1 C 14.474 -2.615 26.351 1.00 . A A . 96 TYR CD1 1 1
4 7668 1 1 96 TYR CD2 C 15.841 -4.608 26.551 1.00 . A A . 96 TYR CD2 1 1
4 7669 1 1 96 TYR CE1 C 14.680 -2.339 27.709 1.00 . A A . 96 TYR CE1 1 1
4 7670 1 1 96 TYR CE2 C 16.046 -4.333 27.908 1.00 . A A . 96 TYR CE2 1 1
4 7671 1 1 96 TYR CG C 15.054 -3.750 25.773 1.00 . A A . 96 TYR CG 1 1
4 7672 1 1 96 TYR CZ C 15.465 -3.198 28.487 1.00 . A A . 96 TYR CZ 1 1
4 7673 1 1 96 TYR H H 14.220 -3.692 21.882 1.00 . A A . 96 TYR H 1 1
4 7674 1 1 96 TYR HA H 15.155 -1.971 23.919 1.00 . A A . 96 TYR HA 1 1
4 7675 1 1 96 TYR HB2 H 13.772 -4.139 24.119 1.00 . A A . 96 TYR HB2 1 1
4 7676 1 1 96 TYR HB3 H 15.323 -4.976 24.054 1.00 . A A . 96 TYR HB3 1 1
4 7677 1 1 96 TYR HD1 H 13.868 -1.952 25.751 1.00 . A A . 96 TYR HD1 1 1
4 7678 1 1 96 TYR HD2 H 16.289 -5.484 26.105 1.00 . A A . 96 TYR HD2 1 1
4 7679 1 1 96 TYR HE1 H 14.231 -1.464 28.155 1.00 . A A . 96 TYR HE1 1 1
4 7680 1 1 96 TYR HE2 H 16.652 -4.994 28.508 1.00 . A A . 96 TYR HE2 1 1
4 7681 1 1 96 TYR HH H 15.749 -3.762 30.288 1.00 . A A . 96 TYR HH 1 1
4 7682 1 1 96 TYR N N 14.832 -2.961 22.120 1.00 . A A . 96 TYR N 1 1
4 7683 1 1 96 TYR O O 17.637 -2.613 24.299 1.00 . A A . 96 TYR O 1 1
4 7684 1 1 96 TYR OH O 15.668 -2.925 29.824 1.00 . A A . 96 TYR OH 1 1
4 7685 1 1 97 LYS C C 19.541 -2.500 21.900 1.00 . A A . 97 LYS C 1 1
4 7686 1 1 97 LYS CA C 18.843 -3.838 22.131 1.00 . A A . 97 LYS CA 1 1
4 7687 1 1 97 LYS CB C 19.097 -4.760 20.935 1.00 . A A . 97 LYS CB 1 1
4 7688 1 1 97 LYS CD C 19.105 -6.959 22.120 1.00 . A A . 97 LYS CD 1 1
4 7689 1 1 97 LYS CE C 19.854 -8.290 22.216 1.00 . A A . 97 LYS CE 1 1
4 7690 1 1 97 LYS CG C 19.966 -5.942 21.368 1.00 . A A . 97 LYS CG 1 1
4 7691 1 1 97 LYS H H 16.791 -3.974 21.626 1.00 . A A . 97 LYS H 1 1
4 7692 1 1 97 LYS HA H 19.252 -4.298 23.018 1.00 . A A . 97 LYS HA 1 1
4 7693 1 1 97 LYS HB2 H 18.152 -5.127 20.558 1.00 . A A . 97 LYS HB2 1 1
4 7694 1 1 97 LYS HB3 H 19.604 -4.210 20.156 1.00 . A A . 97 LYS HB3 1 1
4 7695 1 1 97 LYS HD2 H 18.897 -6.589 23.113 1.00 . A A . 97 LYS HD2 1 1
4 7696 1 1 97 LYS HD3 H 18.177 -7.109 21.588 1.00 . A A . 97 LYS HD3 1 1
4 7697 1 1 97 LYS HE2 H 19.920 -8.737 21.235 1.00 . A A . 97 LYS HE2 1 1
4 7698 1 1 97 LYS HE3 H 20.849 -8.116 22.600 1.00 . A A . 97 LYS HE3 1 1
4 7699 1 1 97 LYS HG2 H 20.399 -6.410 20.496 1.00 . A A . 97 LYS HG2 1 1
4 7700 1 1 97 LYS HG3 H 20.753 -5.591 22.018 1.00 . A A . 97 LYS HG3 1 1
4 7701 1 1 97 LYS HZ1 H 19.083 -8.789 24.084 1.00 . A A . 97 LYS HZ1 1 1
4 7702 1 1 97 LYS HZ2 H 19.613 -10.121 23.174 1.00 . A A . 97 LYS HZ2 1 1
4 7703 1 1 97 LYS HZ3 H 18.153 -9.347 22.781 1.00 . A A . 97 LYS HZ3 1 1
4 7704 1 1 97 LYS N N 17.410 -3.649 22.313 1.00 . A A . 97 LYS N 1 1
4 7705 1 1 97 LYS NZ N 19.120 -9.206 23.133 1.00 . A A . 97 LYS NZ 1 1
4 7706 1 1 97 LYS O O 20.606 -2.241 22.461 1.00 . A A . 97 LYS O 1 1
4 7707 1 1 98 SER C C 19.486 0.552 21.996 1.00 . A A . 98 SER C 1 1
4 7708 1 1 98 SER CA C 19.513 -0.352 20.767 1.00 . A A . 98 SER CA 1 1
4 7709 1 1 98 SER CB C 18.734 0.310 19.629 1.00 . A A . 98 SER CB 1 1
4 7710 1 1 98 SER H H 18.093 -1.921 20.648 1.00 . A A . 98 SER H 1 1
4 7711 1 1 98 SER HA H 20.538 -0.486 20.454 1.00 . A A . 98 SER HA 1 1
4 7712 1 1 98 SER HB2 H 17.754 -0.130 19.559 1.00 . A A . 98 SER HB2 1 1
4 7713 1 1 98 SER HB3 H 18.637 1.369 19.830 1.00 . A A . 98 SER HB3 1 1
4 7714 1 1 98 SER HG H 19.022 0.670 17.739 1.00 . A A . 98 SER HG 1 1
4 7715 1 1 98 SER N N 18.937 -1.658 21.069 1.00 . A A . 98 SER N 1 1
4 7716 1 1 98 SER O O 20.367 1.391 22.180 1.00 . A A . 98 SER O 1 1
4 7717 1 1 98 SER OG O 19.426 0.107 18.404 1.00 . A A . 98 SER OG 1 1
4 7718 1 1 99 GLN C C 19.582 1.101 24.905 1.00 . A A . 99 GLN C 1 1
4 7719 1 1 99 GLN CA C 18.329 1.192 24.034 1.00 . A A . 99 GLN CA 1 1
4 7720 1 1 99 GLN CB C 17.114 0.728 24.839 1.00 . A A . 99 GLN CB 1 1
4 7721 1 1 99 GLN CD C 14.614 0.766 24.908 1.00 . A A . 99 GLN CD 1 1
4 7722 1 1 99 GLN CG C 15.855 1.416 24.306 1.00 . A A . 99 GLN CG 1 1
4 7723 1 1 99 GLN H H 17.790 -0.300 22.629 1.00 . A A . 99 GLN H 1 1
4 7724 1 1 99 GLN HA H 18.180 2.222 23.746 1.00 . A A . 99 GLN HA 1 1
4 7725 1 1 99 GLN HB2 H 17.007 -0.343 24.744 1.00 . A A . 99 GLN HB2 1 1
4 7726 1 1 99 GLN HB3 H 17.250 0.986 25.879 1.00 . A A . 99 GLN HB3 1 1
4 7727 1 1 99 GLN HE21 H 15.173 1.092 26.785 1.00 . A A . 99 GLN HE21 1 1
4 7728 1 1 99 GLN HE22 H 13.684 0.298 26.599 1.00 . A A . 99 GLN HE22 1 1
4 7729 1 1 99 GLN HG2 H 15.878 2.462 24.574 1.00 . A A . 99 GLN HG2 1 1
4 7730 1 1 99 GLN HG3 H 15.822 1.321 23.231 1.00 . A A . 99 GLN HG3 1 1
4 7731 1 1 99 GLN N N 18.466 0.381 22.829 1.00 . A A . 99 GLN N 1 1
4 7732 1 1 99 GLN NE2 N 14.479 0.715 26.205 1.00 . A A . 99 GLN NE2 1 1
4 7733 1 1 99 GLN O O 20.016 2.095 25.488 1.00 . A A . 99 GLN O 1 1
4 7734 1 1 99 GLN OE1 O 13.744 0.290 24.177 1.00 . A A . 99 GLN OE1 1 1
4 7735 1 1 100 ILE C C 22.530 0.495 25.239 1.00 . A A . 100 ILE C 1 1
4 7736 1 1 100 ILE CA C 21.353 -0.295 25.804 1.00 . A A . 100 ILE CA 1 1
4 7737 1 1 100 ILE CB C 21.708 -1.783 25.853 1.00 . A A . 100 ILE CB 1 1
4 7738 1 1 100 ILE CD1 C 22.688 -3.645 24.501 1.00 . A A . 100 ILE CD1 1 1
4 7739 1 1 100 ILE CG1 C 22.640 -2.126 24.688 1.00 . A A . 100 ILE CG1 1 1
4 7740 1 1 100 ILE CG2 C 20.430 -2.617 25.743 1.00 . A A . 100 ILE CG2 1 1
4 7741 1 1 100 ILE H H 19.766 -0.855 24.512 1.00 . A A . 100 ILE H 1 1
4 7742 1 1 100 ILE HA H 21.154 0.046 26.809 1.00 . A A . 100 ILE HA 1 1
4 7743 1 1 100 ILE HB H 22.202 -2.004 26.788 1.00 . A A . 100 ILE HB 1 1
4 7744 1 1 100 ILE HD11 H 23.661 -3.932 24.131 1.00 . A A . 100 ILE HD11 1 1
4 7745 1 1 100 ILE HD12 H 21.931 -3.945 23.792 1.00 . A A . 100 ILE HD12 1 1
4 7746 1 1 100 ILE HD13 H 22.507 -4.129 25.450 1.00 . A A . 100 ILE HD13 1 1
4 7747 1 1 100 ILE HG12 H 22.271 -1.664 23.784 1.00 . A A . 100 ILE HG12 1 1
4 7748 1 1 100 ILE HG13 H 23.633 -1.761 24.901 1.00 . A A . 100 ILE HG13 1 1
4 7749 1 1 100 ILE HG21 H 20.540 -3.522 26.323 1.00 . A A . 100 ILE HG21 1 1
4 7750 1 1 100 ILE HG22 H 20.255 -2.871 24.708 1.00 . A A . 100 ILE HG22 1 1
4 7751 1 1 100 ILE HG23 H 19.595 -2.046 26.121 1.00 . A A . 100 ILE HG23 1 1
4 7752 1 1 100 ILE N N 20.156 -0.095 24.994 1.00 . A A . 100 ILE N 1 1
4 7753 1 1 100 ILE O O 23.357 1.015 25.988 1.00 . A A . 100 ILE O 1 1
4 7754 1 1 101 LEU C C 23.776 2.732 23.779 1.00 . A A . 101 LEU C 1 1
4 7755 1 1 101 LEU CA C 23.689 1.298 23.262 1.00 . A A . 101 LEU CA 1 1
4 7756 1 1 101 LEU CB C 23.471 1.312 21.748 1.00 . A A . 101 LEU CB 1 1
4 7757 1 1 101 LEU CD1 C 25.541 0.827 20.436 1.00 . A A . 101 LEU CD1 1 1
4 7758 1 1 101 LEU CD2 C 24.222 2.898 19.973 1.00 . A A . 101 LEU CD2 1 1
4 7759 1 1 101 LEU CG C 24.689 1.932 21.064 1.00 . A A . 101 LEU CG 1 1
4 7760 1 1 101 LEU H H 21.919 0.137 23.368 1.00 . A A . 101 LEU H 1 1
4 7761 1 1 101 LEU HA H 24.620 0.794 23.475 1.00 . A A . 101 LEU HA 1 1
4 7762 1 1 101 LEU HB2 H 23.337 0.299 21.395 1.00 . A A . 101 LEU HB2 1 1
4 7763 1 1 101 LEU HB3 H 22.594 1.894 21.515 1.00 . A A . 101 LEU HB3 1 1
4 7764 1 1 101 LEU HD11 H 26.522 1.216 20.205 1.00 . A A . 101 LEU HD11 1 1
4 7765 1 1 101 LEU HD12 H 25.068 0.480 19.529 1.00 . A A . 101 LEU HD12 1 1
4 7766 1 1 101 LEU HD13 H 25.633 0.005 21.131 1.00 . A A . 101 LEU HD13 1 1
4 7767 1 1 101 LEU HD21 H 23.388 2.464 19.442 1.00 . A A . 101 LEU HD21 1 1
4 7768 1 1 101 LEU HD22 H 25.032 3.082 19.283 1.00 . A A . 101 LEU HD22 1 1
4 7769 1 1 101 LEU HD23 H 23.916 3.831 20.424 1.00 . A A . 101 LEU HD23 1 1
4 7770 1 1 101 LEU HG H 25.278 2.468 21.795 1.00 . A A . 101 LEU HG 1 1
4 7771 1 1 101 LEU N N 22.604 0.575 23.915 1.00 . A A . 101 LEU N 1 1
4 7772 1 1 101 LEU O O 24.866 3.239 24.046 1.00 . A A . 101 LEU O 1 1
4 7773 1 1 102 ASN C C 23.157 4.857 25.804 1.00 . A A . 102 ASN C 1 1
4 7774 1 1 102 ASN CA C 22.587 4.760 24.393 1.00 . A A . 102 ASN CA 1 1
4 7775 1 1 102 ASN CB C 21.149 5.278 24.388 1.00 . A A . 102 ASN CB 1 1
4 7776 1 1 102 ASN CG C 21.147 6.803 24.344 1.00 . A A . 102 ASN CG 1 1
4 7777 1 1 102 ASN H H 21.786 2.930 23.680 1.00 . A A . 102 ASN H 1 1
4 7778 1 1 102 ASN HA H 23.180 5.376 23.734 1.00 . A A . 102 ASN HA 1 1
4 7779 1 1 102 ASN HB2 H 20.631 4.893 23.522 1.00 . A A . 102 ASN HB2 1 1
4 7780 1 1 102 ASN HB3 H 20.645 4.947 25.283 1.00 . A A . 102 ASN HB3 1 1
4 7781 1 1 102 ASN HD21 H 19.800 6.990 25.789 1.00 . A A . 102 ASN HD21 1 1
4 7782 1 1 102 ASN HD22 H 20.368 8.449 25.135 1.00 . A A . 102 ASN HD22 1 1
4 7783 1 1 102 ASN N N 22.624 3.382 23.912 1.00 . A A . 102 ASN N 1 1
4 7784 1 1 102 ASN ND2 N 20.375 7.470 25.156 1.00 . A A . 102 ASN ND2 1 1
4 7785 1 1 102 ASN O O 23.770 5.861 26.167 1.00 . A A . 102 ASN O 1 1
4 7786 1 1 102 ASN OD1 O 21.871 7.402 23.548 1.00 . A A . 102 ASN OD1 1 1
4 7787 1 1 103 LEU C C 24.916 4.215 28.000 1.00 . A A . 103 LEU C 1 1
4 7788 1 1 103 LEU CA C 23.449 3.799 27.969 1.00 . A A . 103 LEU CA 1 1
4 7789 1 1 103 LEU CB C 23.299 2.401 28.570 1.00 . A A . 103 LEU CB 1 1
4 7790 1 1 103 LEU CD1 C 22.567 3.130 30.849 1.00 . A A . 103 LEU CD1 1 1
4 7791 1 1 103 LEU CD2 C 23.865 1.010 30.574 1.00 . A A . 103 LEU CD2 1 1
4 7792 1 1 103 LEU CG C 23.678 2.440 30.053 1.00 . A A . 103 LEU CG 1 1
4 7793 1 1 103 LEU H H 22.453 3.038 26.259 1.00 . A A . 103 LEU H 1 1
4 7794 1 1 103 LEU HA H 22.874 4.497 28.558 1.00 . A A . 103 LEU HA 1 1
4 7795 1 1 103 LEU HB2 H 22.273 2.075 28.469 1.00 . A A . 103 LEU HB2 1 1
4 7796 1 1 103 LEU HB3 H 23.948 1.714 28.050 1.00 . A A . 103 LEU HB3 1 1
4 7797 1 1 103 LEU HD11 H 22.210 2.465 31.621 1.00 . A A . 103 LEU HD11 1 1
4 7798 1 1 103 LEU HD12 H 21.753 3.384 30.188 1.00 . A A . 103 LEU HD12 1 1
4 7799 1 1 103 LEU HD13 H 22.957 4.031 31.302 1.00 . A A . 103 LEU HD13 1 1
4 7800 1 1 103 LEU HD21 H 23.014 0.734 31.179 1.00 . A A . 103 LEU HD21 1 1
4 7801 1 1 103 LEU HD22 H 24.763 0.960 31.171 1.00 . A A . 103 LEU HD22 1 1
4 7802 1 1 103 LEU HD23 H 23.950 0.329 29.740 1.00 . A A . 103 LEU HD23 1 1
4 7803 1 1 103 LEU HG H 24.601 2.991 30.172 1.00 . A A . 103 LEU HG 1 1
4 7804 1 1 103 LEU N N 22.949 3.811 26.598 1.00 . A A . 103 LEU N 1 1
4 7805 1 1 103 LEU O O 25.325 5.018 28.838 1.00 . A A . 103 LEU O 1 1
4 7806 1 1 104 GLU C C 27.307 5.497 26.830 1.00 . A A . 104 GLU C 1 1
4 7807 1 1 104 GLU CA C 27.119 3.994 27.008 1.00 . A A . 104 GLU CA 1 1
4 7808 1 1 104 GLU CB C 27.769 3.255 25.837 1.00 . A A . 104 GLU CB 1 1
4 7809 1 1 104 GLU CD C 28.931 4.969 24.436 1.00 . A A . 104 GLU CD 1 1
4 7810 1 1 104 GLU CG C 29.115 3.902 25.509 1.00 . A A . 104 GLU CG 1 1
4 7811 1 1 104 GLU H H 25.318 3.036 26.434 1.00 . A A . 104 GLU H 1 1
4 7812 1 1 104 GLU HA H 27.598 3.686 27.925 1.00 . A A . 104 GLU HA 1 1
4 7813 1 1 104 GLU HB2 H 27.922 2.219 26.106 1.00 . A A . 104 GLU HB2 1 1
4 7814 1 1 104 GLU HB3 H 27.124 3.311 24.973 1.00 . A A . 104 GLU HB3 1 1
4 7815 1 1 104 GLU HG2 H 29.521 4.356 26.401 1.00 . A A . 104 GLU HG2 1 1
4 7816 1 1 104 GLU HG3 H 29.798 3.146 25.148 1.00 . A A . 104 GLU HG3 1 1
4 7817 1 1 104 GLU N N 25.701 3.667 27.078 1.00 . A A . 104 GLU N 1 1
4 7818 1 1 104 GLU O O 28.259 6.080 27.349 1.00 . A A . 104 GLU O 1 1
4 7819 1 1 104 GLU OE1 O 28.781 4.602 23.282 1.00 . A A . 104 GLU OE1 1 1
4 7820 1 1 104 GLU OE2 O 28.942 6.139 24.783 1.00 . A A . 104 GLU OE2 1 1
4 7821 1 1 105 GLU C C 26.457 8.313 27.179 1.00 . A A . 105 GLU C 1 1
4 7822 1 1 105 GLU CA C 26.463 7.555 25.856 1.00 . A A . 105 GLU CA 1 1
4 7823 1 1 105 GLU CB C 25.276 8.006 25.002 1.00 . A A . 105 GLU CB 1 1
4 7824 1 1 105 GLU CD C 24.339 10.092 23.985 1.00 . A A . 105 GLU CD 1 1
4 7825 1 1 105 GLU CG C 25.618 9.327 24.311 1.00 . A A . 105 GLU CG 1 1
4 7826 1 1 105 GLU H H 25.653 5.603 25.706 1.00 . A A . 105 GLU H 1 1
4 7827 1 1 105 GLU HA H 27.378 7.777 25.327 1.00 . A A . 105 GLU HA 1 1
4 7828 1 1 105 GLU HB2 H 25.062 7.253 24.258 1.00 . A A . 105 GLU HB2 1 1
4 7829 1 1 105 GLU HB3 H 24.412 8.146 25.633 1.00 . A A . 105 GLU HB3 1 1
4 7830 1 1 105 GLU HG2 H 26.237 9.924 24.966 1.00 . A A . 105 GLU HG2 1 1
4 7831 1 1 105 GLU HG3 H 26.156 9.124 23.396 1.00 . A A . 105 GLU HG3 1 1
4 7832 1 1 105 GLU N N 26.391 6.118 26.094 1.00 . A A . 105 GLU N 1 1
4 7833 1 1 105 GLU O O 27.163 9.308 27.339 1.00 . A A . 105 GLU O 1 1
4 7834 1 1 105 GLU OE1 O 23.293 9.466 23.939 1.00 . A A . 105 GLU OE1 1 1
4 7835 1 1 105 GLU OE2 O 24.425 11.293 23.789 1.00 . A A . 105 GLU OE2 1 1
4 7836 1 1 106 SER C C 26.957 8.654 30.028 1.00 . A A . 106 SER C 1 1
4 7837 1 1 106 SER CA C 25.566 8.471 29.430 1.00 . A A . 106 SER CA 1 1
4 7838 1 1 106 SER CB C 24.710 7.624 30.371 1.00 . A A . 106 SER CB 1 1
4 7839 1 1 106 SER H H 25.118 7.035 27.940 1.00 . A A . 106 SER H 1 1
4 7840 1 1 106 SER HA H 25.104 9.440 29.316 1.00 . A A . 106 SER HA 1 1
4 7841 1 1 106 SER HB2 H 23.794 7.349 29.877 1.00 . A A . 106 SER HB2 1 1
4 7842 1 1 106 SER HB3 H 25.254 6.727 30.641 1.00 . A A . 106 SER HB3 1 1
4 7843 1 1 106 SER HG H 24.396 9.307 31.295 1.00 . A A . 106 SER HG 1 1
4 7844 1 1 106 SER N N 25.655 7.832 28.124 1.00 . A A . 106 SER N 1 1
4 7845 1 1 106 SER O O 27.236 9.659 30.680 1.00 . A A . 106 SER O 1 1
4 7846 1 1 106 SER OG O 24.406 8.378 31.537 1.00 . A A . 106 SER OG 1 1
4 7847 1 1 107 LYS C C 29.922 8.935 29.703 1.00 . A A . 107 LYS C 1 1
4 7848 1 1 107 LYS CA C 29.189 7.745 30.312 1.00 . A A . 107 LYS CA 1 1
4 7849 1 1 107 LYS CB C 29.942 6.455 29.982 1.00 . A A . 107 LYS CB 1 1
4 7850 1 1 107 LYS CD C 32.139 5.276 30.154 1.00 . A A . 107 LYS CD 1 1
4 7851 1 1 107 LYS CE C 33.532 5.677 29.662 1.00 . A A . 107 LYS CE 1 1
4 7852 1 1 107 LYS CG C 31.359 6.528 30.558 1.00 . A A . 107 LYS CG 1 1
4 7853 1 1 107 LYS H H 27.552 6.900 29.266 1.00 . A A . 107 LYS H 1 1
4 7854 1 1 107 LYS HA H 29.154 7.865 31.385 1.00 . A A . 107 LYS HA 1 1
4 7855 1 1 107 LYS HB2 H 29.420 5.613 30.415 1.00 . A A . 107 LYS HB2 1 1
4 7856 1 1 107 LYS HB3 H 29.998 6.333 28.911 1.00 . A A . 107 LYS HB3 1 1
4 7857 1 1 107 LYS HD2 H 32.232 4.619 31.007 1.00 . A A . 107 LYS HD2 1 1
4 7858 1 1 107 LYS HD3 H 31.614 4.764 29.361 1.00 . A A . 107 LYS HD3 1 1
4 7859 1 1 107 LYS HE2 H 34.053 4.801 29.304 1.00 . A A . 107 LYS HE2 1 1
4 7860 1 1 107 LYS HE3 H 33.437 6.392 28.859 1.00 . A A . 107 LYS HE3 1 1
4 7861 1 1 107 LYS HG2 H 31.858 7.406 30.174 1.00 . A A . 107 LYS HG2 1 1
4 7862 1 1 107 LYS HG3 H 31.307 6.585 31.634 1.00 . A A . 107 LYS HG3 1 1
4 7863 1 1 107 LYS HZ1 H 33.735 6.243 31.655 1.00 . A A . 107 LYS HZ1 1 1
4 7864 1 1 107 LYS HZ2 H 34.514 7.279 30.557 1.00 . A A . 107 LYS HZ2 1 1
4 7865 1 1 107 LYS HZ3 H 35.186 5.763 30.923 1.00 . A A . 107 LYS HZ3 1 1
4 7866 1 1 107 LYS N N 27.828 7.677 29.796 1.00 . A A . 107 LYS N 1 1
4 7867 1 1 107 LYS NZ N 34.299 6.286 30.784 1.00 . A A . 107 LYS NZ 1 1
4 7868 1 1 107 LYS O O 30.642 9.655 30.395 1.00 . A A . 107 LYS O 1 1
4 7869 1 1 108 ALA C C 29.775 11.572 28.185 1.00 . A A . 108 ALA C 1 1
4 7870 1 1 108 ALA CA C 30.364 10.249 27.711 1.00 . A A . 108 ALA CA 1 1
4 7871 1 1 108 ALA CB C 30.166 10.109 26.201 1.00 . A A . 108 ALA CB 1 1
4 7872 1 1 108 ALA H H 29.134 8.536 27.907 1.00 . A A . 108 ALA H 1 1
4 7873 1 1 108 ALA HA H 31.421 10.237 27.928 1.00 . A A . 108 ALA HA 1 1
4 7874 1 1 108 ALA HB1 H 30.639 9.201 25.859 1.00 . A A . 108 ALA HB1 1 1
4 7875 1 1 108 ALA HB2 H 30.609 10.957 25.699 1.00 . A A . 108 ALA HB2 1 1
4 7876 1 1 108 ALA HB3 H 29.109 10.070 25.978 1.00 . A A . 108 ALA HB3 1 1
4 7877 1 1 108 ALA N N 29.725 9.139 28.405 1.00 . A A . 108 ALA N 1 1
4 7878 1 1 108 ALA O O 30.487 12.568 28.319 1.00 . A A . 108 ALA O 1 1
4 7879 1 1 109 THR C C 28.369 13.209 30.260 1.00 . A A . 109 THR C 1 1
4 7880 1 1 109 THR CA C 27.797 12.778 28.914 1.00 . A A . 109 THR CA 1 1
4 7881 1 1 109 THR CB C 26.295 12.523 29.049 1.00 . A A . 109 THR CB 1 1
4 7882 1 1 109 THR CG2 C 25.535 13.842 28.906 1.00 . A A . 109 THR CG2 1 1
4 7883 1 1 109 THR H H 27.955 10.748 28.325 1.00 . A A . 109 THR H 1 1
4 7884 1 1 109 THR HA H 27.955 13.569 28.196 1.00 . A A . 109 THR HA 1 1
4 7885 1 1 109 THR HB H 26.086 12.095 30.018 1.00 . A A . 109 THR HB 1 1
4 7886 1 1 109 THR HG1 H 25.390 10.908 28.451 1.00 . A A . 109 THR HG1 1 1
4 7887 1 1 109 THR HG21 H 24.720 13.868 29.614 1.00 . A A . 109 THR HG21 1 1
4 7888 1 1 109 THR HG22 H 25.144 13.926 27.903 1.00 . A A . 109 THR HG22 1 1
4 7889 1 1 109 THR HG23 H 26.206 14.667 29.100 1.00 . A A . 109 THR HG23 1 1
4 7890 1 1 109 THR N N 28.471 11.573 28.446 1.00 . A A . 109 THR N 1 1
4 7891 1 1 109 THR O O 28.561 14.399 30.511 1.00 . A A . 109 THR O 1 1
4 7892 1 1 109 THR OG1 O 25.877 11.622 28.033 1.00 . A A . 109 THR OG1 1 1
4 7893 1 1 110 ILE C C 30.508 13.313 32.278 1.00 . A A . 110 ILE C 1 1
4 7894 1 1 110 ILE CA C 29.213 12.524 32.430 1.00 . A A . 110 ILE CA 1 1
4 7895 1 1 110 ILE CB C 29.490 11.222 33.186 1.00 . A A . 110 ILE CB 1 1
4 7896 1 1 110 ILE CD1 C 27.689 11.160 34.920 1.00 . A A . 110 ILE CD1 1 1
4 7897 1 1 110 ILE CG1 C 28.164 10.572 33.590 1.00 . A A . 110 ILE CG1 1 1
4 7898 1 1 110 ILE CG2 C 30.314 11.525 34.440 1.00 . A A . 110 ILE CG2 1 1
4 7899 1 1 110 ILE H H 28.484 11.302 30.860 1.00 . A A . 110 ILE H 1 1
4 7900 1 1 110 ILE HA H 28.505 13.113 32.994 1.00 . A A . 110 ILE HA 1 1
4 7901 1 1 110 ILE HB H 30.044 10.548 32.547 1.00 . A A . 110 ILE HB 1 1
4 7902 1 1 110 ILE HD11 H 27.894 12.219 34.941 1.00 . A A . 110 ILE HD11 1 1
4 7903 1 1 110 ILE HD12 H 28.210 10.677 35.734 1.00 . A A . 110 ILE HD12 1 1
4 7904 1 1 110 ILE HD13 H 26.626 10.997 35.027 1.00 . A A . 110 ILE HD13 1 1
4 7905 1 1 110 ILE HG12 H 27.423 10.762 32.826 1.00 . A A . 110 ILE HG12 1 1
4 7906 1 1 110 ILE HG13 H 28.304 9.508 33.699 1.00 . A A . 110 ILE HG13 1 1
4 7907 1 1 110 ILE HG21 H 31.318 11.802 34.153 1.00 . A A . 110 ILE HG21 1 1
4 7908 1 1 110 ILE HG22 H 30.349 10.646 35.067 1.00 . A A . 110 ILE HG22 1 1
4 7909 1 1 110 ILE HG23 H 29.857 12.337 34.984 1.00 . A A . 110 ILE HG23 1 1
4 7910 1 1 110 ILE N N 28.650 12.232 31.118 1.00 . A A . 110 ILE N 1 1
4 7911 1 1 110 ILE O O 30.756 14.270 33.012 1.00 . A A . 110 ILE O 1 1
4 7912 1 1 111 HIS C C 32.335 15.008 30.564 1.00 . A A . 111 HIS C 1 1
4 7913 1 1 111 HIS CA C 32.591 13.587 31.057 1.00 . A A . 111 HIS CA 1 1
4 7914 1 1 111 HIS CB C 33.395 12.818 30.005 1.00 . A A . 111 HIS CB 1 1
4 7915 1 1 111 HIS CD2 C 35.702 11.574 30.192 1.00 . A A . 111 HIS CD2 1 1
4 7916 1 1 111 HIS CE1 C 35.615 11.065 32.297 1.00 . A A . 111 HIS CE1 1 1
4 7917 1 1 111 HIS CG C 34.512 12.064 30.671 1.00 . A A . 111 HIS CG 1 1
4 7918 1 1 111 HIS H H 31.070 12.143 30.754 1.00 . A A . 111 HIS H 1 1
4 7919 1 1 111 HIS HA H 33.160 13.628 31.973 1.00 . A A . 111 HIS HA 1 1
4 7920 1 1 111 HIS HB2 H 32.744 12.122 29.495 1.00 . A A . 111 HIS HB2 1 1
4 7921 1 1 111 HIS HB3 H 33.808 13.514 29.290 1.00 . A A . 111 HIS HB3 1 1
4 7922 1 1 111 HIS HD1 H 33.758 11.935 32.647 1.00 . A A . 111 HIS HD1 1 1
4 7923 1 1 111 HIS HD2 H 36.046 11.664 29.173 1.00 . A A . 111 HIS HD2 1 1
4 7924 1 1 111 HIS HE1 H 35.866 10.678 33.274 1.00 . A A . 111 HIS HE1 1 1
4 7925 1 1 111 HIS HE2 H 37.271 10.505 31.166 1.00 . A A . 111 HIS HE2 1 1
4 7926 1 1 111 HIS N N 31.326 12.909 31.311 1.00 . A A . 111 HIS N 1 1
4 7927 1 1 111 HIS ND1 N 34.479 11.728 32.016 1.00 . A A . 111 HIS ND1 1 1
4 7928 1 1 111 HIS NE2 N 36.396 10.944 31.220 1.00 . A A . 111 HIS NE2 1 1
4 7929 1 1 111 HIS O O 33.131 15.914 30.807 1.00 . A A . 111 HIS O 1 1
4 7930 1 1 112 GLU C C 30.432 17.431 30.482 1.00 . A A . 112 GLU C 1 1
4 7931 1 1 112 GLU CA C 30.854 16.504 29.348 1.00 . A A . 112 GLU CA 1 1
4 7932 1 1 112 GLU CB C 29.706 16.367 28.345 1.00 . A A . 112 GLU CB 1 1
4 7933 1 1 112 GLU CD C 28.782 17.289 26.211 1.00 . A A . 112 GLU CD 1 1
4 7934 1 1 112 GLU CG C 29.722 17.555 27.382 1.00 . A A . 112 GLU CG 1 1
4 7935 1 1 112 GLU H H 30.619 14.430 29.710 1.00 . A A . 112 GLU H 1 1
4 7936 1 1 112 GLU HA H 31.709 16.929 28.845 1.00 . A A . 112 GLU HA 1 1
4 7937 1 1 112 GLU HB2 H 29.823 15.448 27.788 1.00 . A A . 112 GLU HB2 1 1
4 7938 1 1 112 GLU HB3 H 28.765 16.349 28.876 1.00 . A A . 112 GLU HB3 1 1
4 7939 1 1 112 GLU HG2 H 29.401 18.444 27.906 1.00 . A A . 112 GLU HG2 1 1
4 7940 1 1 112 GLU HG3 H 30.725 17.701 27.009 1.00 . A A . 112 GLU HG3 1 1
4 7941 1 1 112 GLU N N 31.214 15.191 29.871 1.00 . A A . 112 GLU N 1 1
4 7942 1 1 112 GLU O O 30.586 18.650 30.391 1.00 . A A . 112 GLU O 1 1
4 7943 1 1 112 GLU OE1 O 27.626 16.991 26.462 1.00 . A A . 112 GLU OE1 1 1
4 7944 1 1 112 GLU OE2 O 29.232 17.387 25.082 1.00 . A A . 112 GLU OE2 1 1
4 7945 1 1 113 ASN C C 30.637 18.343 33.348 1.00 . A A . 113 ASN C 1 1
4 7946 1 1 113 ASN CA C 29.456 17.629 32.697 1.00 . A A . 113 ASN CA 1 1
4 7947 1 1 113 ASN CB C 28.775 16.717 33.720 1.00 . A A . 113 ASN CB 1 1
4 7948 1 1 113 ASN CG C 27.281 17.019 33.778 1.00 . A A . 113 ASN CG 1 1
4 7949 1 1 113 ASN H H 29.801 15.871 31.565 1.00 . A A . 113 ASN H 1 1
4 7950 1 1 113 ASN HA H 28.744 18.368 32.361 1.00 . A A . 113 ASN HA 1 1
4 7951 1 1 113 ASN HB2 H 28.921 15.686 33.433 1.00 . A A . 113 ASN HB2 1 1
4 7952 1 1 113 ASN HB3 H 29.210 16.881 34.695 1.00 . A A . 113 ASN HB3 1 1
4 7953 1 1 113 ASN HD21 H 27.240 17.186 35.755 1.00 . A A . 113 ASN HD21 1 1
4 7954 1 1 113 ASN HD22 H 25.750 17.420 34.977 1.00 . A A . 113 ASN HD22 1 1
4 7955 1 1 113 ASN N N 29.899 16.846 31.550 1.00 . A A . 113 ASN N 1 1
4 7956 1 1 113 ASN ND2 N 26.709 17.225 34.933 1.00 . A A . 113 ASN ND2 1 1
4 7957 1 1 113 ASN O O 30.553 19.525 33.681 1.00 . A A . 113 ASN O 1 1
4 7958 1 1 113 ASN OD1 O 26.617 17.069 32.742 1.00 . A A . 113 ASN OD1 1 1
4 7959 1 1 114 ILE C C 33.578 19.201 33.188 1.00 . A A . 114 ILE C 1 1
4 7960 1 1 114 ILE CA C 32.930 18.197 34.136 1.00 . A A . 114 ILE CA 1 1
4 7961 1 1 114 ILE CB C 33.932 17.093 34.479 1.00 . A A . 114 ILE CB 1 1
4 7962 1 1 114 ILE CD1 C 34.206 14.856 35.561 1.00 . A A . 114 ILE CD1 1 1
4 7963 1 1 114 ILE CG1 C 33.205 15.954 35.198 1.00 . A A . 114 ILE CG1 1 1
4 7964 1 1 114 ILE CG2 C 35.022 17.657 35.392 1.00 . A A . 114 ILE CG2 1 1
4 7965 1 1 114 ILE H H 31.749 16.682 33.239 1.00 . A A . 114 ILE H 1 1
4 7966 1 1 114 ILE HA H 32.646 18.706 35.045 1.00 . A A . 114 ILE HA 1 1
4 7967 1 1 114 ILE HB H 34.381 16.719 33.571 1.00 . A A . 114 ILE HB 1 1
4 7968 1 1 114 ILE HD11 H 35.210 15.201 35.361 1.00 . A A . 114 ILE HD11 1 1
4 7969 1 1 114 ILE HD12 H 34.004 13.975 34.969 1.00 . A A . 114 ILE HD12 1 1
4 7970 1 1 114 ILE HD13 H 34.111 14.613 36.610 1.00 . A A . 114 ILE HD13 1 1
4 7971 1 1 114 ILE HG12 H 32.745 16.334 36.099 1.00 . A A . 114 ILE HG12 1 1
4 7972 1 1 114 ILE HG13 H 32.444 15.545 34.551 1.00 . A A . 114 ILE HG13 1 1
4 7973 1 1 114 ILE HG21 H 34.765 17.462 36.423 1.00 . A A . 114 ILE HG21 1 1
4 7974 1 1 114 ILE HG22 H 35.106 18.723 35.238 1.00 . A A . 114 ILE HG22 1 1
4 7975 1 1 114 ILE HG23 H 35.966 17.184 35.161 1.00 . A A . 114 ILE HG23 1 1
4 7976 1 1 114 ILE N N 31.738 17.619 33.525 1.00 . A A . 114 ILE N 1 1
4 7977 1 1 114 ILE O O 34.113 20.223 33.619 1.00 . A A . 114 ILE O 1 1
4 7978 1 1 115 GLY C C 33.269 21.051 30.732 1.00 . A A . 115 GLY C 1 1
4 7979 1 1 115 GLY CA C 34.106 19.786 30.890 1.00 . A A . 115 GLY CA 1 1
4 7980 1 1 115 GLY H H 33.083 18.075 31.609 1.00 . A A . 115 GLY H 1 1
4 7981 1 1 115 GLY HA2 H 35.107 20.056 31.192 1.00 . A A . 115 GLY HA2 1 1
4 7982 1 1 115 GLY HA3 H 34.146 19.270 29.943 1.00 . A A . 115 GLY HA3 1 1
4 7983 1 1 115 GLY N N 33.524 18.904 31.894 1.00 . A A . 115 GLY N 1 1
4 7984 1 1 115 GLY O O 33.717 22.034 30.141 1.00 . A A . 115 GLY O 1 1
4 7985 1 1 116 ALA C C 31.796 23.394 31.819 1.00 . A A . 116 ALA C 1 1
4 7986 1 1 116 ALA CA C 31.157 22.166 31.177 1.00 . A A . 116 ALA CA 1 1
4 7987 1 1 116 ALA CB C 29.834 21.851 31.879 1.00 . A A . 116 ALA CB 1 1
4 7988 1 1 116 ALA H H 31.749 20.207 31.723 1.00 . A A . 116 ALA H 1 1
4 7989 1 1 116 ALA HA H 30.958 22.378 30.137 1.00 . A A . 116 ALA HA 1 1
4 7990 1 1 116 ALA HB1 H 29.593 20.808 31.739 1.00 . A A . 116 ALA HB1 1 1
4 7991 1 1 116 ALA HB2 H 29.049 22.461 31.458 1.00 . A A . 116 ALA HB2 1 1
4 7992 1 1 116 ALA HB3 H 29.928 22.061 32.933 1.00 . A A . 116 ALA HB3 1 1
4 7993 1 1 116 ALA N N 32.051 21.018 31.264 1.00 . A A . 116 ALA N 1 1
4 7994 1 1 116 ALA O O 31.526 24.526 31.419 1.00 . A A . 116 ALA O 1 1
4 7995 1 1 117 ALA C C 34.825 24.201 33.241 1.00 . A A . 117 ALA C 1 1
4 7996 1 1 117 ALA CA C 33.322 24.254 33.501 1.00 . A A . 117 ALA CA 1 1
4 7997 1 1 117 ALA CB C 33.063 24.164 35.007 1.00 . A A . 117 ALA CB 1 1
4 7998 1 1 117 ALA H H 32.824 22.237 33.087 1.00 . A A . 117 ALA H 1 1
4 7999 1 1 117 ALA HA H 32.936 25.193 33.136 1.00 . A A . 117 ALA HA 1 1
4 8000 1 1 117 ALA HB1 H 32.932 23.129 35.287 1.00 . A A . 117 ALA HB1 1 1
4 8001 1 1 117 ALA HB2 H 32.172 24.721 35.252 1.00 . A A . 117 ALA HB2 1 1
4 8002 1 1 117 ALA HB3 H 33.905 24.578 35.541 1.00 . A A . 117 ALA HB3 1 1
4 8003 1 1 117 ALA N N 32.647 23.161 32.812 1.00 . A A . 117 ALA N 1 1
4 8004 1 1 117 ALA O O 35.430 25.190 32.829 1.00 . A A . 117 ALA O 1 1
4 8005 1 1 118 GLY C C 37.467 22.055 34.412 1.00 . A A . 118 GLY C 1 1
4 8006 1 1 118 GLY CA C 36.851 22.862 33.276 1.00 . A A . 118 GLY CA 1 1
4 8007 1 1 118 GLY H H 34.884 22.284 33.813 1.00 . A A . 118 GLY H 1 1
4 8008 1 1 118 GLY HA2 H 37.012 22.342 32.341 1.00 . A A . 118 GLY HA2 1 1
4 8009 1 1 118 GLY HA3 H 37.326 23.830 33.232 1.00 . A A . 118 GLY HA3 1 1
4 8010 1 1 118 GLY N N 35.418 23.037 33.485 1.00 . A A . 118 GLY N 1 1
4 8011 1 1 118 GLY O O 38.058 20.999 34.189 1.00 . A A . 118 GLY O 1 1
4 8012 1 1 119 PHE C C 37.052 22.239 38.045 1.00 . A A . 119 PHE C 1 1
4 8013 1 1 119 PHE CA C 37.863 21.879 36.803 1.00 . A A . 119 PHE CA 1 1
4 8014 1 1 119 PHE CB C 39.325 22.278 37.012 1.00 . A A . 119 PHE CB 1 1
4 8015 1 1 119 PHE CD1 C 40.233 19.926 37.019 1.00 . A A . 119 PHE CD1 1 1
4 8016 1 1 119 PHE CD2 C 41.054 21.487 35.354 1.00 . A A . 119 PHE CD2 1 1
4 8017 1 1 119 PHE CE1 C 41.066 18.930 36.496 1.00 . A A . 119 PHE CE1 1 1
4 8018 1 1 119 PHE CE2 C 41.888 20.491 34.831 1.00 . A A . 119 PHE CE2 1 1
4 8019 1 1 119 PHE CG C 40.226 21.205 36.448 1.00 . A A . 119 PHE CG 1 1
4 8020 1 1 119 PHE CZ C 41.894 19.212 35.403 1.00 . A A . 119 PHE CZ 1 1
4 8021 1 1 119 PHE H H 36.838 23.404 35.748 1.00 . A A . 119 PHE H 1 1
4 8022 1 1 119 PHE HA H 37.809 20.813 36.646 1.00 . A A . 119 PHE HA 1 1
4 8023 1 1 119 PHE HB2 H 39.519 23.213 36.507 1.00 . A A . 119 PHE HB2 1 1
4 8024 1 1 119 PHE HB3 H 39.521 22.391 38.068 1.00 . A A . 119 PHE HB3 1 1
4 8025 1 1 119 PHE HD1 H 39.594 19.709 37.862 1.00 . A A . 119 PHE HD1 1 1
4 8026 1 1 119 PHE HD2 H 41.048 22.472 34.913 1.00 . A A . 119 PHE HD2 1 1
4 8027 1 1 119 PHE HE1 H 41.072 17.944 36.937 1.00 . A A . 119 PHE HE1 1 1
4 8028 1 1 119 PHE HE2 H 42.526 20.709 33.987 1.00 . A A . 119 PHE HE2 1 1
4 8029 1 1 119 PHE HZ H 42.537 18.444 34.999 1.00 . A A . 119 PHE HZ 1 1
4 8030 1 1 119 PHE N N 37.321 22.560 35.633 1.00 . A A . 119 PHE N 1 1
4 8031 1 1 119 PHE O O 37.411 23.152 38.789 1.00 . A A . 119 PHE O 1 1
4 8032 1 1 120 LYS C C 35.902 21.696 40.707 1.00 . A A . 120 LYS C 1 1
4 8033 1 1 120 LYS CA C 35.100 21.775 39.412 1.00 . A A . 120 LYS CA 1 1
4 8034 1 1 120 LYS CB C 33.957 20.757 39.452 1.00 . A A . 120 LYS CB 1 1
4 8035 1 1 120 LYS CD C 33.636 18.285 39.619 1.00 . A A . 120 LYS CD 1 1
4 8036 1 1 120 LYS CE C 32.192 18.369 39.121 1.00 . A A . 120 LYS CE 1 1
4 8037 1 1 120 LYS CG C 34.466 19.396 38.973 1.00 . A A . 120 LYS CG 1 1
4 8038 1 1 120 LYS H H 35.718 20.806 37.631 1.00 . A A . 120 LYS H 1 1
4 8039 1 1 120 LYS HA H 34.680 22.764 39.321 1.00 . A A . 120 LYS HA 1 1
4 8040 1 1 120 LYS HB2 H 33.590 20.669 40.465 1.00 . A A . 120 LYS HB2 1 1
4 8041 1 1 120 LYS HB3 H 33.158 21.088 38.807 1.00 . A A . 120 LYS HB3 1 1
4 8042 1 1 120 LYS HD2 H 34.054 17.325 39.355 1.00 . A A . 120 LYS HD2 1 1
4 8043 1 1 120 LYS HD3 H 33.652 18.403 40.692 1.00 . A A . 120 LYS HD3 1 1
4 8044 1 1 120 LYS HE2 H 31.571 17.704 39.705 1.00 . A A . 120 LYS HE2 1 1
4 8045 1 1 120 LYS HE3 H 31.832 19.382 39.228 1.00 . A A . 120 LYS HE3 1 1
4 8046 1 1 120 LYS HG2 H 34.374 19.337 37.897 1.00 . A A . 120 LYS HG2 1 1
4 8047 1 1 120 LYS HG3 H 35.501 19.280 39.254 1.00 . A A . 120 LYS HG3 1 1
4 8048 1 1 120 LYS HZ1 H 32.907 17.305 37.480 1.00 . A A . 120 LYS HZ1 1 1
4 8049 1 1 120 LYS HZ2 H 32.234 18.815 37.087 1.00 . A A . 120 LYS HZ2 1 1
4 8050 1 1 120 LYS HZ3 H 31.224 17.509 37.490 1.00 . A A . 120 LYS HZ3 1 1
4 8051 1 1 120 LYS N N 35.957 21.519 38.260 1.00 . A A . 120 LYS N 1 1
4 8052 1 1 120 LYS NZ N 32.135 17.969 37.687 1.00 . A A . 120 LYS NZ 1 1
4 8053 1 1 120 LYS O O 36.610 20.719 40.951 1.00 . A A . 120 LYS O 1 1
4 8054 1 1 121 MET C C 35.699 22.082 43.896 1.00 . A A . 121 MET C 1 1
4 8055 1 1 121 MET CA C 36.503 22.772 42.799 1.00 . A A . 121 MET CA 1 1
4 8056 1 1 121 MET CB C 36.770 24.224 43.200 1.00 . A A . 121 MET CB 1 1
4 8057 1 1 121 MET CE C 37.170 26.963 41.170 1.00 . A A . 121 MET CE 1 1
4 8058 1 1 121 MET CG C 38.014 24.734 42.472 1.00 . A A . 121 MET CG 1 1
4 8059 1 1 121 MET H H 35.206 23.481 41.282 1.00 . A A . 121 MET H 1 1
4 8060 1 1 121 MET HA H 37.448 22.262 42.684 1.00 . A A . 121 MET HA 1 1
4 8061 1 1 121 MET HB2 H 35.920 24.833 42.931 1.00 . A A . 121 MET HB2 1 1
4 8062 1 1 121 MET HB3 H 36.931 24.280 44.266 1.00 . A A . 121 MET HB3 1 1
4 8063 1 1 121 MET HE1 H 36.119 26.783 41.353 1.00 . A A . 121 MET HE1 1 1
4 8064 1 1 121 MET HE2 H 37.497 26.358 40.341 1.00 . A A . 121 MET HE2 1 1
4 8065 1 1 121 MET HE3 H 37.325 28.008 40.935 1.00 . A A . 121 MET HE3 1 1
4 8066 1 1 121 MET HG2 H 38.895 24.278 42.899 1.00 . A A . 121 MET HG2 1 1
4 8067 1 1 121 MET HG3 H 37.948 24.479 41.424 1.00 . A A . 121 MET HG3 1 1
4 8068 1 1 121 MET N N 35.785 22.731 41.531 1.00 . A A . 121 MET N 1 1
4 8069 1 1 121 MET O O 34.540 22.422 44.136 1.00 . A A . 121 MET O 1 1
4 8070 1 1 121 MET SD S 38.120 26.533 42.648 1.00 . A A . 121 MET SD 1 1
4 8071 1 1 122 SER C C 35.528 21.261 46.873 1.00 . A A . 122 SER C 1 1
4 8072 1 1 122 SER CA C 35.655 20.385 45.631 1.00 . A A . 122 SER CA 1 1
4 8073 1 1 122 SER CB C 36.445 19.121 45.971 1.00 . A A . 122 SER CB 1 1
4 8074 1 1 122 SER H H 37.246 20.888 44.326 1.00 . A A . 122 SER H 1 1
4 8075 1 1 122 SER HA H 34.669 20.100 45.300 1.00 . A A . 122 SER HA 1 1
4 8076 1 1 122 SER HB2 H 36.115 18.733 46.920 1.00 . A A . 122 SER HB2 1 1
4 8077 1 1 122 SER HB3 H 36.278 18.377 45.203 1.00 . A A . 122 SER HB3 1 1
4 8078 1 1 122 SER HG H 38.315 18.616 46.149 1.00 . A A . 122 SER HG 1 1
4 8079 1 1 122 SER N N 36.322 21.114 44.560 1.00 . A A . 122 SER N 1 1
4 8080 1 1 122 SER O O 36.362 22.132 47.119 1.00 . A A . 122 SER O 1 1
4 8081 1 1 122 SER OG O 37.828 19.438 46.049 1.00 . A A . 122 SER OG 1 1
4 8082 1 1 123 PRO C C 35.543 22.125 49.654 1.00 . A A . 123 PRO C 1 1
4 8083 1 1 123 PRO CA C 34.253 21.828 48.892 1.00 . A A . 123 PRO CA 1 1
4 8084 1 1 123 PRO CB C 33.334 20.916 49.703 1.00 . A A . 123 PRO CB 1 1
4 8085 1 1 123 PRO CD C 33.463 20.029 47.433 1.00 . A A . 123 PRO CD 1 1
4 8086 1 1 123 PRO CG C 32.593 20.097 48.694 1.00 . A A . 123 PRO CG 1 1
4 8087 1 1 123 PRO HA H 33.737 22.744 48.660 1.00 . A A . 123 PRO HA 1 1
4 8088 1 1 123 PRO HB2 H 33.919 20.277 50.351 1.00 . A A . 123 PRO HB2 1 1
4 8089 1 1 123 PRO HB3 H 32.639 21.503 50.283 1.00 . A A . 123 PRO HB3 1 1
4 8090 1 1 123 PRO HD2 H 33.906 19.047 47.335 1.00 . A A . 123 PRO HD2 1 1
4 8091 1 1 123 PRO HD3 H 32.880 20.272 46.559 1.00 . A A . 123 PRO HD3 1 1
4 8092 1 1 123 PRO HG2 H 32.424 19.102 49.084 1.00 . A A . 123 PRO HG2 1 1
4 8093 1 1 123 PRO HG3 H 31.650 20.566 48.459 1.00 . A A . 123 PRO HG3 1 1
4 8094 1 1 123 PRO N N 34.501 21.046 47.651 1.00 . A A . 123 PRO N 1 1
4 8095 1 1 123 PRO O O 36.072 21.211 50.264 1.00 . A A . 123 PRO O 1 1
4 8096 1 1 123 PRO OXT O 35.983 23.262 49.612 1.00 . A A . 123 PRO OXT 1 1
5 8097 1 1 1 MET C C -46.340 13.297 -32.743 1.00 . A A . 1 MET C 1 1
5 8098 1 1 1 MET CA C -45.281 13.907 -33.655 1.00 . A A . 1 MET CA 1 1
5 8099 1 1 1 MET CB C -45.555 15.402 -33.842 1.00 . A A . 1 MET CB 1 1
5 8100 1 1 1 MET CE C -48.294 15.287 -36.916 1.00 . A A . 1 MET CE 1 1
5 8101 1 1 1 MET CG C -46.216 15.636 -35.203 1.00 . A A . 1 MET CG 1 1
5 8102 1 1 1 MET H1 H -46.290 13.199 -35.333 1.00 . A A . 1 MET H1 1 1
5 8103 1 1 1 MET H2 H -44.954 12.253 -34.876 1.00 . A A . 1 MET H2 1 1
5 8104 1 1 1 MET H3 H -44.716 13.746 -35.653 1.00 . A A . 1 MET H3 1 1
5 8105 1 1 1 MET HA H -44.307 13.776 -33.208 1.00 . A A . 1 MET HA 1 1
5 8106 1 1 1 MET HB2 H -46.212 15.748 -33.058 1.00 . A A . 1 MET HB2 1 1
5 8107 1 1 1 MET HB3 H -44.624 15.946 -33.799 1.00 . A A . 1 MET HB3 1 1
5 8108 1 1 1 MET HE1 H -48.531 16.339 -36.838 1.00 . A A . 1 MET HE1 1 1
5 8109 1 1 1 MET HE2 H -49.171 14.745 -37.229 1.00 . A A . 1 MET HE2 1 1
5 8110 1 1 1 MET HE3 H -47.505 15.143 -37.642 1.00 . A A . 1 MET HE3 1 1
5 8111 1 1 1 MET HG2 H -46.443 16.686 -35.316 1.00 . A A . 1 MET HG2 1 1
5 8112 1 1 1 MET HG3 H -45.543 15.326 -35.988 1.00 . A A . 1 MET HG3 1 1
5 8113 1 1 1 MET N N -45.313 13.226 -34.979 1.00 . A A . 1 MET N 1 1
5 8114 1 1 1 MET O O -47.522 13.262 -33.085 1.00 . A A . 1 MET O 1 1
5 8115 1 1 1 MET SD S -47.746 14.674 -35.304 1.00 . A A . 1 MET SD 1 1
5 8116 1 1 2 SER C C -47.077 13.155 -29.453 1.00 . A A . 2 SER C 1 1
5 8117 1 1 2 SER CA C -46.830 12.212 -30.625 1.00 . A A . 2 SER CA 1 1
5 8118 1 1 2 SER CB C -46.255 10.893 -30.109 1.00 . A A . 2 SER CB 1 1
5 8119 1 1 2 SER H H -44.955 12.873 -31.361 1.00 . A A . 2 SER H 1 1
5 8120 1 1 2 SER HA H -47.768 12.014 -31.121 1.00 . A A . 2 SER HA 1 1
5 8121 1 1 2 SER HB2 H -47.017 10.352 -29.571 1.00 . A A . 2 SER HB2 1 1
5 8122 1 1 2 SER HB3 H -45.916 10.297 -30.947 1.00 . A A . 2 SER HB3 1 1
5 8123 1 1 2 SER HG H -45.494 11.713 -28.516 1.00 . A A . 2 SER HG 1 1
5 8124 1 1 2 SER N N -45.908 12.817 -31.581 1.00 . A A . 2 SER N 1 1
5 8125 1 1 2 SER O O -46.184 13.896 -29.041 1.00 . A A . 2 SER O 1 1
5 8126 1 1 2 SER OG O -45.168 11.165 -29.234 1.00 . A A . 2 SER OG 1 1
5 8127 1 1 3 THR C C -47.616 13.850 -26.678 1.00 . A A . 3 THR C 1 1
5 8128 1 1 3 THR CA C -48.646 13.983 -27.795 1.00 . A A . 3 THR CA 1 1
5 8129 1 1 3 THR CB C -50.030 13.607 -27.263 1.00 . A A . 3 THR CB 1 1
5 8130 1 1 3 THR CG2 C -51.106 14.326 -28.079 1.00 . A A . 3 THR CG2 1 1
5 8131 1 1 3 THR H H -48.967 12.515 -29.289 1.00 . A A . 3 THR H 1 1
5 8132 1 1 3 THR HA H -48.669 15.009 -28.130 1.00 . A A . 3 THR HA 1 1
5 8133 1 1 3 THR HB H -50.112 13.902 -26.228 1.00 . A A . 3 THR HB 1 1
5 8134 1 1 3 THR HG1 H -51.144 12.033 -27.519 1.00 . A A . 3 THR HG1 1 1
5 8135 1 1 3 THR HG21 H -51.110 15.375 -27.822 1.00 . A A . 3 THR HG21 1 1
5 8136 1 1 3 THR HG22 H -52.072 13.897 -27.858 1.00 . A A . 3 THR HG22 1 1
5 8137 1 1 3 THR HG23 H -50.893 14.215 -29.131 1.00 . A A . 3 THR HG23 1 1
5 8138 1 1 3 THR N N -48.295 13.125 -28.920 1.00 . A A . 3 THR N 1 1
5 8139 1 1 3 THR O O -47.506 14.720 -25.815 1.00 . A A . 3 THR O 1 1
5 8140 1 1 3 THR OG1 O -50.211 12.201 -27.371 1.00 . A A . 3 THR OG1 1 1
5 8141 1 1 4 LEU C C -44.861 13.688 -25.637 1.00 . A A . 4 LEU C 1 1
5 8142 1 1 4 LEU CA C -45.842 12.522 -25.686 1.00 . A A . 4 LEU CA 1 1
5 8143 1 1 4 LEU CB C -45.087 11.228 -25.989 1.00 . A A . 4 LEU CB 1 1
5 8144 1 1 4 LEU CD1 C -46.189 9.719 -24.330 1.00 . A A . 4 LEU CD1 1 1
5 8145 1 1 4 LEU CD2 C -43.775 9.409 -24.891 1.00 . A A . 4 LEU CD2 1 1
5 8146 1 1 4 LEU CG C -44.890 10.439 -24.694 1.00 . A A . 4 LEU CG 1 1
5 8147 1 1 4 LEU H H -46.992 12.096 -27.415 1.00 . A A . 4 LEU H 1 1
5 8148 1 1 4 LEU HA H -46.322 12.428 -24.724 1.00 . A A . 4 LEU HA 1 1
5 8149 1 1 4 LEU HB2 H -45.656 10.634 -26.691 1.00 . A A . 4 LEU HB2 1 1
5 8150 1 1 4 LEU HB3 H -44.123 11.463 -26.416 1.00 . A A . 4 LEU HB3 1 1
5 8151 1 1 4 LEU HD11 H -46.256 8.795 -24.887 1.00 . A A . 4 LEU HD11 1 1
5 8152 1 1 4 LEU HD12 H -47.031 10.349 -24.577 1.00 . A A . 4 LEU HD12 1 1
5 8153 1 1 4 LEU HD13 H -46.199 9.504 -23.272 1.00 . A A . 4 LEU HD13 1 1
5 8154 1 1 4 LEU HD21 H -44.061 8.476 -24.428 1.00 . A A . 4 LEU HD21 1 1
5 8155 1 1 4 LEU HD22 H -42.865 9.772 -24.436 1.00 . A A . 4 LEU HD22 1 1
5 8156 1 1 4 LEU HD23 H -43.612 9.252 -25.946 1.00 . A A . 4 LEU HD23 1 1
5 8157 1 1 4 LEU HG H -44.619 11.118 -23.897 1.00 . A A . 4 LEU HG 1 1
5 8158 1 1 4 LEU N N -46.862 12.757 -26.703 1.00 . A A . 4 LEU N 1 1
5 8159 1 1 4 LEU O O -44.442 14.114 -24.561 1.00 . A A . 4 LEU O 1 1
5 8160 1 1 5 SER C C -44.121 16.521 -26.122 1.00 . A A . 5 SER C 1 1
5 8161 1 1 5 SER CA C -43.569 15.322 -26.885 1.00 . A A . 5 SER CA 1 1
5 8162 1 1 5 SER CB C -43.331 15.707 -28.345 1.00 . A A . 5 SER CB 1 1
5 8163 1 1 5 SER H H -44.867 13.824 -27.635 1.00 . A A . 5 SER H 1 1
5 8164 1 1 5 SER HA H -42.629 15.027 -26.444 1.00 . A A . 5 SER HA 1 1
5 8165 1 1 5 SER HB2 H -42.788 14.922 -28.843 1.00 . A A . 5 SER HB2 1 1
5 8166 1 1 5 SER HB3 H -44.285 15.851 -28.838 1.00 . A A . 5 SER HB3 1 1
5 8167 1 1 5 SER HG H -42.263 17.025 -29.297 1.00 . A A . 5 SER HG 1 1
5 8168 1 1 5 SER N N -44.500 14.202 -26.809 1.00 . A A . 5 SER N 1 1
5 8169 1 1 5 SER O O -43.371 17.270 -25.495 1.00 . A A . 5 SER O 1 1
5 8170 1 1 5 SER OG O -42.571 16.907 -28.397 1.00 . A A . 5 SER OG 1 1
5 8171 1 1 6 ASN C C -46.009 17.598 -23.973 1.00 . A A . 6 ASN C 1 1
5 8172 1 1 6 ASN CA C -46.083 17.803 -25.483 1.00 . A A . 6 ASN CA 1 1
5 8173 1 1 6 ASN CB C -47.548 17.907 -25.914 1.00 . A A . 6 ASN CB 1 1
5 8174 1 1 6 ASN CG C -48.220 19.072 -25.196 1.00 . A A . 6 ASN CG 1 1
5 8175 1 1 6 ASN H H -45.985 16.064 -26.689 1.00 . A A . 6 ASN H 1 1
5 8176 1 1 6 ASN HA H -45.577 18.721 -25.739 1.00 . A A . 6 ASN HA 1 1
5 8177 1 1 6 ASN HB2 H -47.596 18.068 -26.981 1.00 . A A . 6 ASN HB2 1 1
5 8178 1 1 6 ASN HB3 H -48.060 16.990 -25.665 1.00 . A A . 6 ASN HB3 1 1
5 8179 1 1 6 ASN HD21 H -49.495 19.439 -26.673 1.00 . A A . 6 ASN HD21 1 1
5 8180 1 1 6 ASN HD22 H -49.635 20.459 -25.324 1.00 . A A . 6 ASN HD22 1 1
5 8181 1 1 6 ASN N N -45.438 16.694 -26.176 1.00 . A A . 6 ASN N 1 1
5 8182 1 1 6 ASN ND2 N -49.198 19.709 -25.779 1.00 . A A . 6 ASN ND2 1 1
5 8183 1 1 6 ASN O O -45.856 18.554 -23.212 1.00 . A A . 6 ASN O 1 1
5 8184 1 1 6 ASN OD1 O -47.846 19.409 -24.073 1.00 . A A . 6 ASN OD1 1 1
5 8185 1 1 7 PHE C C -44.637 16.221 -21.597 1.00 . A A . 7 PHE C 1 1
5 8186 1 1 7 PHE CA C -46.053 16.020 -22.126 1.00 . A A . 7 PHE CA 1 1
5 8187 1 1 7 PHE CB C -46.482 14.569 -21.900 1.00 . A A . 7 PHE CB 1 1
5 8188 1 1 7 PHE CD1 C -48.856 15.340 -22.242 1.00 . A A . 7 PHE CD1 1 1
5 8189 1 1 7 PHE CD2 C -48.406 13.667 -20.546 1.00 . A A . 7 PHE CD2 1 1
5 8190 1 1 7 PHE CE1 C -50.219 15.298 -21.921 1.00 . A A . 7 PHE CE1 1 1
5 8191 1 1 7 PHE CE2 C -49.768 13.625 -20.224 1.00 . A A . 7 PHE CE2 1 1
5 8192 1 1 7 PHE CG C -47.950 14.525 -21.554 1.00 . A A . 7 PHE CG 1 1
5 8193 1 1 7 PHE CZ C -50.674 14.441 -20.912 1.00 . A A . 7 PHE CZ 1 1
5 8194 1 1 7 PHE H H -46.231 15.622 -24.199 1.00 . A A . 7 PHE H 1 1
5 8195 1 1 7 PHE HA H -46.725 16.672 -21.588 1.00 . A A . 7 PHE HA 1 1
5 8196 1 1 7 PHE HB2 H -46.306 13.998 -22.799 1.00 . A A . 7 PHE HB2 1 1
5 8197 1 1 7 PHE HB3 H -45.909 14.148 -21.088 1.00 . A A . 7 PHE HB3 1 1
5 8198 1 1 7 PHE HD1 H -48.505 16.002 -23.019 1.00 . A A . 7 PHE HD1 1 1
5 8199 1 1 7 PHE HD2 H -47.706 13.038 -20.015 1.00 . A A . 7 PHE HD2 1 1
5 8200 1 1 7 PHE HE1 H -50.918 15.928 -22.450 1.00 . A A . 7 PHE HE1 1 1
5 8201 1 1 7 PHE HE2 H -50.119 12.963 -19.447 1.00 . A A . 7 PHE HE2 1 1
5 8202 1 1 7 PHE HZ H -51.725 14.408 -20.664 1.00 . A A . 7 PHE HZ 1 1
5 8203 1 1 7 PHE N N -46.113 16.343 -23.547 1.00 . A A . 7 PHE N 1 1
5 8204 1 1 7 PHE O O -44.438 16.485 -20.411 1.00 . A A . 7 PHE O 1 1
5 8205 1 1 8 THR C C -42.010 17.690 -21.619 1.00 . A A . 8 THR C 1 1
5 8206 1 1 8 THR CA C -42.262 16.265 -22.102 1.00 . A A . 8 THR CA 1 1
5 8207 1 1 8 THR CB C -41.349 15.958 -23.291 1.00 . A A . 8 THR CB 1 1
5 8208 1 1 8 THR CG2 C -39.889 15.987 -22.838 1.00 . A A . 8 THR CG2 1 1
5 8209 1 1 8 THR H H -43.877 15.884 -23.418 1.00 . A A . 8 THR H 1 1
5 8210 1 1 8 THR HA H -42.033 15.578 -21.300 1.00 . A A . 8 THR HA 1 1
5 8211 1 1 8 THR HB H -41.498 16.699 -24.061 1.00 . A A . 8 THR HB 1 1
5 8212 1 1 8 THR HG1 H -42.230 14.786 -24.572 1.00 . A A . 8 THR HG1 1 1
5 8213 1 1 8 THR HG21 H -39.433 16.915 -23.152 1.00 . A A . 8 THR HG21 1 1
5 8214 1 1 8 THR HG22 H -39.358 15.158 -23.282 1.00 . A A . 8 THR HG22 1 1
5 8215 1 1 8 THR HG23 H -39.844 15.909 -21.762 1.00 . A A . 8 THR HG23 1 1
5 8216 1 1 8 THR N N -43.658 16.095 -22.487 1.00 . A A . 8 THR N 1 1
5 8217 1 1 8 THR O O -41.183 17.919 -20.737 1.00 . A A . 8 THR O 1 1
5 8218 1 1 8 THR OG1 O -41.662 14.670 -23.806 1.00 . A A . 8 THR OG1 1 1
5 8219 1 1 9 GLN C C -42.811 20.212 -20.322 1.00 . A A . 9 GLN C 1 1
5 8220 1 1 9 GLN CA C -42.576 20.042 -21.820 1.00 . A A . 9 GLN CA 1 1
5 8221 1 1 9 GLN CB C -43.566 20.909 -22.599 1.00 . A A . 9 GLN CB 1 1
5 8222 1 1 9 GLN CD C -44.608 21.174 -24.857 1.00 . A A . 9 GLN CD 1 1
5 8223 1 1 9 GLN CG C -43.389 20.662 -24.098 1.00 . A A . 9 GLN CG 1 1
5 8224 1 1 9 GLN H H -43.376 18.401 -22.899 1.00 . A A . 9 GLN H 1 1
5 8225 1 1 9 GLN HA H -41.571 20.361 -22.055 1.00 . A A . 9 GLN HA 1 1
5 8226 1 1 9 GLN HB2 H -44.574 20.654 -22.307 1.00 . A A . 9 GLN HB2 1 1
5 8227 1 1 9 GLN HB3 H -43.380 21.950 -22.384 1.00 . A A . 9 GLN HB3 1 1
5 8228 1 1 9 GLN HE21 H -43.545 22.325 -26.077 1.00 . A A . 9 GLN HE21 1 1
5 8229 1 1 9 GLN HE22 H -45.224 22.356 -26.328 1.00 . A A . 9 GLN HE22 1 1
5 8230 1 1 9 GLN HG2 H -42.507 21.180 -24.445 1.00 . A A . 9 GLN HG2 1 1
5 8231 1 1 9 GLN HG3 H -43.277 19.603 -24.277 1.00 . A A . 9 GLN HG3 1 1
5 8232 1 1 9 GLN N N -42.729 18.643 -22.202 1.00 . A A . 9 GLN N 1 1
5 8233 1 1 9 GLN NE2 N -44.446 22.022 -25.835 1.00 . A A . 9 GLN NE2 1 1
5 8234 1 1 9 GLN O O -42.056 20.905 -19.640 1.00 . A A . 9 GLN O 1 1
5 8235 1 1 9 GLN OE1 O -45.738 20.792 -24.551 1.00 . A A . 9 GLN OE1 1 1
5 8236 1 1 10 THR C C -43.137 18.912 -17.574 1.00 . A A . 10 THR C 1 1
5 8237 1 1 10 THR CA C -44.185 19.653 -18.398 1.00 . A A . 10 THR CA 1 1
5 8238 1 1 10 THR CB C -45.568 19.046 -18.142 1.00 . A A . 10 THR CB 1 1
5 8239 1 1 10 THR CG2 C -46.125 19.581 -16.823 1.00 . A A . 10 THR CG2 1 1
5 8240 1 1 10 THR H H -44.425 19.031 -20.410 1.00 . A A . 10 THR H 1 1
5 8241 1 1 10 THR HA H -44.198 20.691 -18.100 1.00 . A A . 10 THR HA 1 1
5 8242 1 1 10 THR HB H -45.485 17.972 -18.083 1.00 . A A . 10 THR HB 1 1
5 8243 1 1 10 THR HG1 H -46.780 18.586 -19.592 1.00 . A A . 10 THR HG1 1 1
5 8244 1 1 10 THR HG21 H -45.554 19.179 -16.000 1.00 . A A . 10 THR HG21 1 1
5 8245 1 1 10 THR HG22 H -47.159 19.284 -16.722 1.00 . A A . 10 THR HG22 1 1
5 8246 1 1 10 THR HG23 H -46.058 20.660 -16.814 1.00 . A A . 10 THR HG23 1 1
5 8247 1 1 10 THR N N -43.860 19.571 -19.818 1.00 . A A . 10 THR N 1 1
5 8248 1 1 10 THR O O -42.741 19.366 -16.500 1.00 . A A . 10 THR O 1 1
5 8249 1 1 10 THR OG1 O -46.442 19.397 -19.206 1.00 . A A . 10 THR OG1 1 1
5 8250 1 1 11 LEU C C -40.398 17.778 -17.227 1.00 . A A . 11 LEU C 1 1
5 8251 1 1 11 LEU CA C -41.683 16.975 -17.394 1.00 . A A . 11 LEU CA 1 1
5 8252 1 1 11 LEU CB C -41.391 15.697 -18.183 1.00 . A A . 11 LEU CB 1 1
5 8253 1 1 11 LEU CD1 C -41.995 14.155 -16.309 1.00 . A A . 11 LEU CD1 1 1
5 8254 1 1 11 LEU CD2 C -40.356 13.428 -18.051 1.00 . A A . 11 LEU CD2 1 1
5 8255 1 1 11 LEU CG C -40.866 14.617 -17.234 1.00 . A A . 11 LEU CG 1 1
5 8256 1 1 11 LEU H H -43.039 17.459 -18.948 1.00 . A A . 11 LEU H 1 1
5 8257 1 1 11 LEU HA H -42.058 16.706 -16.418 1.00 . A A . 11 LEU HA 1 1
5 8258 1 1 11 LEU HB2 H -42.299 15.351 -18.657 1.00 . A A . 11 LEU HB2 1 1
5 8259 1 1 11 LEU HB3 H -40.646 15.902 -18.938 1.00 . A A . 11 LEU HB3 1 1
5 8260 1 1 11 LEU HD11 H -41.771 14.448 -15.294 1.00 . A A . 11 LEU HD11 1 1
5 8261 1 1 11 LEU HD12 H -42.087 13.080 -16.361 1.00 . A A . 11 LEU HD12 1 1
5 8262 1 1 11 LEU HD13 H -42.924 14.611 -16.618 1.00 . A A . 11 LEU HD13 1 1
5 8263 1 1 11 LEU HD21 H -39.694 12.831 -17.442 1.00 . A A . 11 LEU HD21 1 1
5 8264 1 1 11 LEU HD22 H -39.823 13.788 -18.917 1.00 . A A . 11 LEU HD22 1 1
5 8265 1 1 11 LEU HD23 H -41.194 12.824 -18.369 1.00 . A A . 11 LEU HD23 1 1
5 8266 1 1 11 LEU HG H -40.059 15.022 -16.641 1.00 . A A . 11 LEU HG 1 1
5 8267 1 1 11 LEU N N -42.690 17.770 -18.087 1.00 . A A . 11 LEU N 1 1
5 8268 1 1 11 LEU O O -39.786 17.776 -16.159 1.00 . A A . 11 LEU O 1 1
5 8269 1 1 12 GLU C C -38.871 20.302 -17.124 1.00 . A A . 12 GLU C 1 1
5 8270 1 1 12 GLU CA C -38.785 19.277 -18.250 1.00 . A A . 12 GLU CA 1 1
5 8271 1 1 12 GLU CB C -38.590 19.997 -19.586 1.00 . A A . 12 GLU CB 1 1
5 8272 1 1 12 GLU CD C -38.315 19.633 -22.046 1.00 . A A . 12 GLU CD 1 1
5 8273 1 1 12 GLU CG C -38.246 18.976 -20.672 1.00 . A A . 12 GLU CG 1 1
5 8274 1 1 12 GLU H H -40.526 18.434 -19.115 1.00 . A A . 12 GLU H 1 1
5 8275 1 1 12 GLU HA H -37.938 18.631 -18.075 1.00 . A A . 12 GLU HA 1 1
5 8276 1 1 12 GLU HB2 H -39.501 20.515 -19.852 1.00 . A A . 12 GLU HB2 1 1
5 8277 1 1 12 GLU HB3 H -37.784 20.710 -19.496 1.00 . A A . 12 GLU HB3 1 1
5 8278 1 1 12 GLU HG2 H -37.247 18.598 -20.504 1.00 . A A . 12 GLU HG2 1 1
5 8279 1 1 12 GLU HG3 H -38.950 18.158 -20.631 1.00 . A A . 12 GLU HG3 1 1
5 8280 1 1 12 GLU N N -39.996 18.468 -18.291 1.00 . A A . 12 GLU N 1 1
5 8281 1 1 12 GLU O O -37.871 20.611 -16.476 1.00 . A A . 12 GLU O 1 1
5 8282 1 1 12 GLU OE1 O -38.486 20.840 -22.095 1.00 . A A . 12 GLU OE1 1 1
5 8283 1 1 12 GLU OE2 O -38.195 18.920 -23.028 1.00 . A A . 12 GLU OE2 1 1
5 8284 1 1 13 ASP C C -39.889 21.215 -14.485 1.00 . A A . 13 ASP C 1 1
5 8285 1 1 13 ASP CA C -40.279 21.803 -15.836 1.00 . A A . 13 ASP CA 1 1
5 8286 1 1 13 ASP CB C -41.747 22.236 -15.806 1.00 . A A . 13 ASP CB 1 1
5 8287 1 1 13 ASP CG C -41.901 23.499 -14.965 1.00 . A A . 13 ASP CG 1 1
5 8288 1 1 13 ASP H H -40.835 20.531 -17.438 1.00 . A A . 13 ASP H 1 1
5 8289 1 1 13 ASP HA H -39.663 22.667 -16.036 1.00 . A A . 13 ASP HA 1 1
5 8290 1 1 13 ASP HB2 H -42.084 22.433 -16.813 1.00 . A A . 13 ASP HB2 1 1
5 8291 1 1 13 ASP HB3 H -42.345 21.446 -15.376 1.00 . A A . 13 ASP HB3 1 1
5 8292 1 1 13 ASP N N -40.073 20.819 -16.892 1.00 . A A . 13 ASP N 1 1
5 8293 1 1 13 ASP O O -39.288 21.891 -13.650 1.00 . A A . 13 ASP O 1 1
5 8294 1 1 13 ASP OD1 O -41.718 23.412 -13.762 1.00 . A A . 13 ASP OD1 1 1
5 8295 1 1 13 ASP OD2 O -42.200 24.534 -15.536 1.00 . A A . 13 ASP OD2 1 1
5 8296 1 1 14 VAL C C -38.428 18.880 -13.035 1.00 . A A . 14 VAL C 1 1
5 8297 1 1 14 VAL CA C -39.900 19.264 -13.037 1.00 . A A . 14 VAL CA 1 1
5 8298 1 1 14 VAL CB C -40.759 18.005 -12.883 1.00 . A A . 14 VAL CB 1 1
5 8299 1 1 14 VAL CG1 C -40.765 17.558 -11.418 1.00 . A A . 14 VAL CG1 1 1
5 8300 1 1 14 VAL CG2 C -42.190 18.306 -13.333 1.00 . A A . 14 VAL CG2 1 1
5 8301 1 1 14 VAL H H -40.694 19.457 -14.991 1.00 . A A . 14 VAL H 1 1
5 8302 1 1 14 VAL HA H -40.095 19.928 -12.209 1.00 . A A . 14 VAL HA 1 1
5 8303 1 1 14 VAL HB H -40.347 17.215 -13.496 1.00 . A A . 14 VAL HB 1 1
5 8304 1 1 14 VAL HG11 H -40.162 18.235 -10.831 1.00 . A A . 14 VAL HG11 1 1
5 8305 1 1 14 VAL HG12 H -40.361 16.560 -11.345 1.00 . A A . 14 VAL HG12 1 1
5 8306 1 1 14 VAL HG13 H -41.778 17.563 -11.044 1.00 . A A . 14 VAL HG13 1 1
5 8307 1 1 14 VAL HG21 H -42.831 17.479 -13.069 1.00 . A A . 14 VAL HG21 1 1
5 8308 1 1 14 VAL HG22 H -42.208 18.450 -14.404 1.00 . A A . 14 VAL HG22 1 1
5 8309 1 1 14 VAL HG23 H -42.540 19.204 -12.844 1.00 . A A . 14 VAL HG23 1 1
5 8310 1 1 14 VAL N N -40.228 19.946 -14.283 1.00 . A A . 14 VAL N 1 1
5 8311 1 1 14 VAL O O -37.709 19.116 -12.063 1.00 . A A . 14 VAL O 1 1
5 8312 1 1 15 PHE C C -35.696 19.104 -14.150 1.00 . A A . 15 PHE C 1 1
5 8313 1 1 15 PHE CA C -36.600 17.889 -14.286 1.00 . A A . 15 PHE CA 1 1
5 8314 1 1 15 PHE CB C -36.384 17.236 -15.656 1.00 . A A . 15 PHE CB 1 1
5 8315 1 1 15 PHE CD1 C -34.554 15.650 -14.947 1.00 . A A . 15 PHE CD1 1 1
5 8316 1 1 15 PHE CD2 C -36.617 14.732 -15.833 1.00 . A A . 15 PHE CD2 1 1
5 8317 1 1 15 PHE CE1 C -34.051 14.354 -14.779 1.00 . A A . 15 PHE CE1 1 1
5 8318 1 1 15 PHE CE2 C -36.113 13.437 -15.665 1.00 . A A . 15 PHE CE2 1 1
5 8319 1 1 15 PHE CG C -35.838 15.838 -15.475 1.00 . A A . 15 PHE CG 1 1
5 8320 1 1 15 PHE CZ C -34.831 13.248 -15.138 1.00 . A A . 15 PHE CZ 1 1
5 8321 1 1 15 PHE H H -38.608 18.146 -14.881 1.00 . A A . 15 PHE H 1 1
5 8322 1 1 15 PHE HA H -36.359 17.178 -13.513 1.00 . A A . 15 PHE HA 1 1
5 8323 1 1 15 PHE HB2 H -37.326 17.187 -16.183 1.00 . A A . 15 PHE HB2 1 1
5 8324 1 1 15 PHE HB3 H -35.682 17.823 -16.229 1.00 . A A . 15 PHE HB3 1 1
5 8325 1 1 15 PHE HD1 H -33.953 16.504 -14.670 1.00 . A A . 15 PHE HD1 1 1
5 8326 1 1 15 PHE HD2 H -37.606 14.878 -16.241 1.00 . A A . 15 PHE HD2 1 1
5 8327 1 1 15 PHE HE1 H -33.061 14.209 -14.372 1.00 . A A . 15 PHE HE1 1 1
5 8328 1 1 15 PHE HE2 H -36.714 12.583 -15.942 1.00 . A A . 15 PHE HE2 1 1
5 8329 1 1 15 PHE HZ H -34.441 12.249 -15.007 1.00 . A A . 15 PHE HZ 1 1
5 8330 1 1 15 PHE N N -37.988 18.296 -14.143 1.00 . A A . 15 PHE N 1 1
5 8331 1 1 15 PHE O O -34.580 19.011 -13.641 1.00 . A A . 15 PHE O 1 1
5 8332 1 1 16 ARG C C -35.011 21.760 -13.095 1.00 . A A . 16 ARG C 1 1
5 8333 1 1 16 ARG CA C -35.429 21.485 -14.535 1.00 . A A . 16 ARG CA 1 1
5 8334 1 1 16 ARG CB C -36.270 22.653 -15.057 1.00 . A A . 16 ARG CB 1 1
5 8335 1 1 16 ARG CD C -36.178 25.062 -15.708 1.00 . A A . 16 ARG CD 1 1
5 8336 1 1 16 ARG CG C -35.476 23.952 -14.923 1.00 . A A . 16 ARG CG 1 1
5 8337 1 1 16 ARG CZ C -36.137 27.489 -15.717 1.00 . A A . 16 ARG CZ 1 1
5 8338 1 1 16 ARG H H -37.096 20.258 -15.003 1.00 . A A . 16 ARG H 1 1
5 8339 1 1 16 ARG HA H -34.544 21.390 -15.147 1.00 . A A . 16 ARG HA 1 1
5 8340 1 1 16 ARG HB2 H -36.516 22.484 -16.095 1.00 . A A . 16 ARG HB2 1 1
5 8341 1 1 16 ARG HB3 H -37.179 22.727 -14.479 1.00 . A A . 16 ARG HB3 1 1
5 8342 1 1 16 ARG HD2 H -36.143 24.832 -16.762 1.00 . A A . 16 ARG HD2 1 1
5 8343 1 1 16 ARG HD3 H -37.209 25.127 -15.390 1.00 . A A . 16 ARG HD3 1 1
5 8344 1 1 16 ARG HE H -34.598 26.352 -15.131 1.00 . A A . 16 ARG HE 1 1
5 8345 1 1 16 ARG HG2 H -35.413 24.231 -13.881 1.00 . A A . 16 ARG HG2 1 1
5 8346 1 1 16 ARG HG3 H -34.482 23.810 -15.319 1.00 . A A . 16 ARG HG3 1 1
5 8347 1 1 16 ARG HH11 H -37.830 26.620 -16.336 1.00 . A A . 16 ARG HH11 1 1
5 8348 1 1 16 ARG HH12 H -37.827 28.352 -16.354 1.00 . A A . 16 ARG HH12 1 1
5 8349 1 1 16 ARG HH21 H -34.586 28.622 -15.150 1.00 . A A . 16 ARG HH21 1 1
5 8350 1 1 16 ARG HH22 H -35.989 29.486 -15.682 1.00 . A A . 16 ARG HH22 1 1
5 8351 1 1 16 ARG N N -36.194 20.247 -14.611 1.00 . A A . 16 ARG N 1 1
5 8352 1 1 16 ARG NE N -35.516 26.340 -15.473 1.00 . A A . 16 ARG NE 1 1
5 8353 1 1 16 ARG NH1 N -37.360 27.486 -16.171 1.00 . A A . 16 ARG NH1 1 1
5 8354 1 1 16 ARG NH2 N -35.523 28.620 -15.499 1.00 . A A . 16 ARG NH2 1 1
5 8355 1 1 16 ARG O O -33.867 22.128 -12.829 1.00 . A A . 16 ARG O 1 1
5 8356 1 1 17 ARG C C -34.874 20.652 -10.164 1.00 . A A . 17 ARG C 1 1
5 8357 1 1 17 ARG CA C -35.673 21.809 -10.759 1.00 . A A . 17 ARG CA 1 1
5 8358 1 1 17 ARG CB C -36.986 21.971 -9.992 1.00 . A A . 17 ARG CB 1 1
5 8359 1 1 17 ARG CD C -38.119 23.246 -8.168 1.00 . A A . 17 ARG CD 1 1
5 8360 1 1 17 ARG CG C -36.772 22.918 -8.811 1.00 . A A . 17 ARG CG 1 1
5 8361 1 1 17 ARG CZ C -40.242 24.216 -8.837 1.00 . A A . 17 ARG CZ 1 1
5 8362 1 1 17 ARG H H -36.842 21.284 -12.446 1.00 . A A . 17 ARG H 1 1
5 8363 1 1 17 ARG HA H -35.100 22.717 -10.660 1.00 . A A . 17 ARG HA 1 1
5 8364 1 1 17 ARG HB2 H -37.740 22.379 -10.650 1.00 . A A . 17 ARG HB2 1 1
5 8365 1 1 17 ARG HB3 H -37.310 21.010 -9.625 1.00 . A A . 17 ARG HB3 1 1
5 8366 1 1 17 ARG HD2 H -38.517 22.358 -7.701 1.00 . A A . 17 ARG HD2 1 1
5 8367 1 1 17 ARG HD3 H -37.980 24.011 -7.417 1.00 . A A . 17 ARG HD3 1 1
5 8368 1 1 17 ARG HE H -38.811 23.669 -10.125 1.00 . A A . 17 ARG HE 1 1
5 8369 1 1 17 ARG HG2 H -36.130 22.444 -8.082 1.00 . A A . 17 ARG HG2 1 1
5 8370 1 1 17 ARG HG3 H -36.310 23.830 -9.159 1.00 . A A . 17 ARG HG3 1 1
5 8371 1 1 17 ARG HH11 H -39.948 23.973 -6.872 1.00 . A A . 17 ARG HH11 1 1
5 8372 1 1 17 ARG HH12 H -41.471 24.664 -7.323 1.00 . A A . 17 ARG HH12 1 1
5 8373 1 1 17 ARG HH21 H -40.805 24.574 -10.724 1.00 . A A . 17 ARG HH21 1 1
5 8374 1 1 17 ARG HH22 H -41.957 25.005 -9.504 1.00 . A A . 17 ARG HH22 1 1
5 8375 1 1 17 ARG N N -35.948 21.578 -12.172 1.00 . A A . 17 ARG N 1 1
5 8376 1 1 17 ARG NE N -39.057 23.719 -9.178 1.00 . A A . 17 ARG NE 1 1
5 8377 1 1 17 ARG NH1 N -40.580 24.290 -7.579 1.00 . A A . 17 ARG NH1 1 1
5 8378 1 1 17 ARG NH2 N -41.066 24.630 -9.760 1.00 . A A . 17 ARG NH2 1 1
5 8379 1 1 17 ARG O O -34.013 20.861 -9.310 1.00 . A A . 17 ARG O 1 1
5 8380 1 1 18 ILE C C -32.984 18.313 -10.476 1.00 . A A . 18 ILE C 1 1
5 8381 1 1 18 ILE CA C -34.463 18.261 -10.104 1.00 . A A . 18 ILE CA 1 1
5 8382 1 1 18 ILE CB C -35.089 16.986 -10.670 1.00 . A A . 18 ILE CB 1 1
5 8383 1 1 18 ILE CD1 C -37.247 15.750 -10.924 1.00 . A A . 18 ILE CD1 1 1
5 8384 1 1 18 ILE CG1 C -36.524 16.854 -10.152 1.00 . A A . 18 ILE CG1 1 1
5 8385 1 1 18 ILE CG2 C -34.272 15.773 -10.221 1.00 . A A . 18 ILE CG2 1 1
5 8386 1 1 18 ILE H H -35.866 19.323 -11.296 1.00 . A A . 18 ILE H 1 1
5 8387 1 1 18 ILE HA H -34.550 18.241 -9.029 1.00 . A A . 18 ILE HA 1 1
5 8388 1 1 18 ILE HB H -35.095 17.036 -11.746 1.00 . A A . 18 ILE HB 1 1
5 8389 1 1 18 ILE HD11 H -38.183 15.522 -10.436 1.00 . A A . 18 ILE HD11 1 1
5 8390 1 1 18 ILE HD12 H -36.629 14.864 -10.950 1.00 . A A . 18 ILE HD12 1 1
5 8391 1 1 18 ILE HD13 H -37.440 16.084 -11.933 1.00 . A A . 18 ILE HD13 1 1
5 8392 1 1 18 ILE HG12 H -36.505 16.605 -9.100 1.00 . A A . 18 ILE HG12 1 1
5 8393 1 1 18 ILE HG13 H -37.044 17.789 -10.291 1.00 . A A . 18 ILE HG13 1 1
5 8394 1 1 18 ILE HG21 H -33.255 15.876 -10.571 1.00 . A A . 18 ILE HG21 1 1
5 8395 1 1 18 ILE HG22 H -34.705 14.874 -10.634 1.00 . A A . 18 ILE HG22 1 1
5 8396 1 1 18 ILE HG23 H -34.277 15.714 -9.142 1.00 . A A . 18 ILE HG23 1 1
5 8397 1 1 18 ILE N N -35.166 19.435 -10.614 1.00 . A A . 18 ILE N 1 1
5 8398 1 1 18 ILE O O -32.131 17.855 -9.722 1.00 . A A . 18 ILE O 1 1
5 8399 1 1 19 PHE C C -30.582 20.035 -11.276 1.00 . A A . 19 PHE C 1 1
5 8400 1 1 19 PHE CA C -31.317 18.998 -12.107 1.00 . A A . 19 PHE CA 1 1
5 8401 1 1 19 PHE CB C -31.299 19.410 -13.581 1.00 . A A . 19 PHE CB 1 1
5 8402 1 1 19 PHE CD1 C -28.923 20.132 -14.013 1.00 . A A . 19 PHE CD1 1 1
5 8403 1 1 19 PHE CD2 C -29.653 17.972 -14.837 1.00 . A A . 19 PHE CD2 1 1
5 8404 1 1 19 PHE CE1 C -27.649 19.905 -14.548 1.00 . A A . 19 PHE CE1 1 1
5 8405 1 1 19 PHE CE2 C -28.380 17.745 -15.373 1.00 . A A . 19 PHE CE2 1 1
5 8406 1 1 19 PHE CG C -29.925 19.165 -14.157 1.00 . A A . 19 PHE CG 1 1
5 8407 1 1 19 PHE CZ C -27.377 18.712 -15.228 1.00 . A A . 19 PHE CZ 1 1
5 8408 1 1 19 PHE H H -33.412 19.230 -12.185 1.00 . A A . 19 PHE H 1 1
5 8409 1 1 19 PHE HA H -30.824 18.043 -12.001 1.00 . A A . 19 PHE HA 1 1
5 8410 1 1 19 PHE HB2 H -32.027 18.829 -14.126 1.00 . A A . 19 PHE HB2 1 1
5 8411 1 1 19 PHE HB3 H -31.540 20.459 -13.664 1.00 . A A . 19 PHE HB3 1 1
5 8412 1 1 19 PHE HD1 H -29.132 21.051 -13.487 1.00 . A A . 19 PHE HD1 1 1
5 8413 1 1 19 PHE HD2 H -30.426 17.225 -14.950 1.00 . A A . 19 PHE HD2 1 1
5 8414 1 1 19 PHE HE1 H -26.876 20.651 -14.436 1.00 . A A . 19 PHE HE1 1 1
5 8415 1 1 19 PHE HE2 H -28.171 16.825 -15.898 1.00 . A A . 19 PHE HE2 1 1
5 8416 1 1 19 PHE HZ H -26.395 18.538 -15.642 1.00 . A A . 19 PHE HZ 1 1
5 8417 1 1 19 PHE N N -32.693 18.879 -11.639 1.00 . A A . 19 PHE N 1 1
5 8418 1 1 19 PHE O O -29.514 19.763 -10.729 1.00 . A A . 19 PHE O 1 1
5 8419 1 1 20 ILE C C -30.485 21.784 -8.919 1.00 . A A . 20 ILE C 1 1
5 8420 1 1 20 ILE CA C -30.571 22.268 -10.358 1.00 . A A . 20 ILE CA 1 1
5 8421 1 1 20 ILE CB C -31.417 23.539 -10.426 1.00 . A A . 20 ILE CB 1 1
5 8422 1 1 20 ILE CD1 C -30.203 25.014 -12.046 1.00 . A A . 20 ILE CD1 1 1
5 8423 1 1 20 ILE CG1 C -31.404 24.085 -11.859 1.00 . A A . 20 ILE CG1 1 1
5 8424 1 1 20 ILE CG2 C -30.843 24.588 -9.472 1.00 . A A . 20 ILE CG2 1 1
5 8425 1 1 20 ILE H H -32.035 21.375 -11.598 1.00 . A A . 20 ILE H 1 1
5 8426 1 1 20 ILE HA H -29.577 22.477 -10.727 1.00 . A A . 20 ILE HA 1 1
5 8427 1 1 20 ILE HB H -32.433 23.309 -10.136 1.00 . A A . 20 ILE HB 1 1
5 8428 1 1 20 ILE HD11 H -29.323 24.556 -11.620 1.00 . A A . 20 ILE HD11 1 1
5 8429 1 1 20 ILE HD12 H -30.395 25.955 -11.552 1.00 . A A . 20 ILE HD12 1 1
5 8430 1 1 20 ILE HD13 H -30.044 25.188 -13.101 1.00 . A A . 20 ILE HD13 1 1
5 8431 1 1 20 ILE HG12 H -31.336 23.263 -12.555 1.00 . A A . 20 ILE HG12 1 1
5 8432 1 1 20 ILE HG13 H -32.314 24.636 -12.042 1.00 . A A . 20 ILE HG13 1 1
5 8433 1 1 20 ILE HG21 H -31.286 25.549 -9.684 1.00 . A A . 20 ILE HG21 1 1
5 8434 1 1 20 ILE HG22 H -29.773 24.646 -9.603 1.00 . A A . 20 ILE HG22 1 1
5 8435 1 1 20 ILE HG23 H -31.065 24.306 -8.453 1.00 . A A . 20 ILE HG23 1 1
5 8436 1 1 20 ILE N N -31.174 21.217 -11.159 1.00 . A A . 20 ILE N 1 1
5 8437 1 1 20 ILE O O -29.492 22.007 -8.226 1.00 . A A . 20 ILE O 1 1
5 8438 1 1 21 THR C C -30.709 19.322 -7.039 1.00 . A A . 21 THR C 1 1
5 8439 1 1 21 THR CA C -31.604 20.550 -7.149 1.00 . A A . 21 THR CA 1 1
5 8440 1 1 21 THR CB C -33.046 20.169 -6.804 1.00 . A A . 21 THR CB 1 1
5 8441 1 1 21 THR CG2 C -33.087 19.533 -5.413 1.00 . A A . 21 THR CG2 1 1
5 8442 1 1 21 THR H H -32.290 20.948 -9.106 1.00 . A A . 21 THR H 1 1
5 8443 1 1 21 THR HA H -31.263 21.298 -6.449 1.00 . A A . 21 THR HA 1 1
5 8444 1 1 21 THR HB H -33.416 19.462 -7.528 1.00 . A A . 21 THR HB 1 1
5 8445 1 1 21 THR HG1 H -34.178 21.484 -5.926 1.00 . A A . 21 THR HG1 1 1
5 8446 1 1 21 THR HG21 H -34.097 19.570 -5.029 1.00 . A A . 21 THR HG21 1 1
5 8447 1 1 21 THR HG22 H -32.430 20.075 -4.749 1.00 . A A . 21 THR HG22 1 1
5 8448 1 1 21 THR HG23 H -32.764 18.504 -5.478 1.00 . A A . 21 THR HG23 1 1
5 8449 1 1 21 THR N N -31.540 21.099 -8.493 1.00 . A A . 21 THR N 1 1
5 8450 1 1 21 THR O O -30.062 19.107 -6.013 1.00 . A A . 21 THR O 1 1
5 8451 1 1 21 THR OG1 O -33.858 21.334 -6.818 1.00 . A A . 21 THR OG1 1 1
5 8452 1 1 22 TYR C C -28.373 17.679 -8.224 1.00 . A A . 22 TYR C 1 1
5 8453 1 1 22 TYR CA C -29.843 17.307 -8.079 1.00 . A A . 22 TYR CA 1 1
5 8454 1 1 22 TYR CB C -30.246 16.358 -9.208 1.00 . A A . 22 TYR CB 1 1
5 8455 1 1 22 TYR CD1 C -29.504 14.083 -8.419 1.00 . A A . 22 TYR CD1 1 1
5 8456 1 1 22 TYR CD2 C -28.194 15.215 -10.115 1.00 . A A . 22 TYR CD2 1 1
5 8457 1 1 22 TYR CE1 C -28.619 12.999 -8.457 1.00 . A A . 22 TYR CE1 1 1
5 8458 1 1 22 TYR CE2 C -27.308 14.131 -10.154 1.00 . A A . 22 TYR CE2 1 1
5 8459 1 1 22 TYR CG C -29.291 15.191 -9.248 1.00 . A A . 22 TYR CG 1 1
5 8460 1 1 22 TYR CZ C -27.521 13.023 -9.325 1.00 . A A . 22 TYR CZ 1 1
5 8461 1 1 22 TYR H H -31.206 18.727 -8.901 1.00 . A A . 22 TYR H 1 1
5 8462 1 1 22 TYR HA H -29.982 16.804 -7.133 1.00 . A A . 22 TYR HA 1 1
5 8463 1 1 22 TYR HB2 H -31.247 15.992 -9.031 1.00 . A A . 22 TYR HB2 1 1
5 8464 1 1 22 TYR HB3 H -30.212 16.880 -10.151 1.00 . A A . 22 TYR HB3 1 1
5 8465 1 1 22 TYR HD1 H -30.352 14.065 -7.749 1.00 . A A . 22 TYR HD1 1 1
5 8466 1 1 22 TYR HD2 H -28.031 16.070 -10.754 1.00 . A A . 22 TYR HD2 1 1
5 8467 1 1 22 TYR HE1 H -28.784 12.145 -7.817 1.00 . A A . 22 TYR HE1 1 1
5 8468 1 1 22 TYR HE2 H -26.461 14.149 -10.823 1.00 . A A . 22 TYR HE2 1 1
5 8469 1 1 22 TYR HH H -27.017 11.252 -8.823 1.00 . A A . 22 TYR HH 1 1
5 8470 1 1 22 TYR N N -30.672 18.511 -8.098 1.00 . A A . 22 TYR N 1 1
5 8471 1 1 22 TYR O O -27.540 17.294 -7.404 1.00 . A A . 22 TYR O 1 1
5 8472 1 1 22 TYR OH O -26.649 11.955 -9.364 1.00 . A A . 22 TYR OH 1 1
5 8473 1 1 23 MET C C -26.195 19.678 -8.306 1.00 . A A . 23 MET C 1 1
5 8474 1 1 23 MET CA C -26.696 18.876 -9.500 1.00 . A A . 23 MET CA 1 1
5 8475 1 1 23 MET CB C -26.623 19.736 -10.764 1.00 . A A . 23 MET CB 1 1
5 8476 1 1 23 MET CE C -23.605 22.377 -11.475 1.00 . A A . 23 MET CE 1 1
5 8477 1 1 23 MET CG C -25.189 20.232 -10.963 1.00 . A A . 23 MET CG 1 1
5 8478 1 1 23 MET H H -28.772 18.728 -9.879 1.00 . A A . 23 MET H 1 1
5 8479 1 1 23 MET HA H -26.068 18.008 -9.629 1.00 . A A . 23 MET HA 1 1
5 8480 1 1 23 MET HB2 H -26.922 19.145 -11.618 1.00 . A A . 23 MET HB2 1 1
5 8481 1 1 23 MET HB3 H -27.284 20.583 -10.663 1.00 . A A . 23 MET HB3 1 1
5 8482 1 1 23 MET HE1 H -22.900 21.559 -11.397 1.00 . A A . 23 MET HE1 1 1
5 8483 1 1 23 MET HE2 H -23.152 23.276 -11.087 1.00 . A A . 23 MET HE2 1 1
5 8484 1 1 23 MET HE3 H -23.873 22.529 -12.511 1.00 . A A . 23 MET HE3 1 1
5 8485 1 1 23 MET HG2 H -24.521 19.663 -10.333 1.00 . A A . 23 MET HG2 1 1
5 8486 1 1 23 MET HG3 H -24.904 20.106 -11.997 1.00 . A A . 23 MET HG3 1 1
5 8487 1 1 23 MET N N -28.065 18.443 -9.264 1.00 . A A . 23 MET N 1 1
5 8488 1 1 23 MET O O -24.996 19.724 -8.033 1.00 . A A . 23 MET O 1 1
5 8489 1 1 23 MET SD S -25.090 21.983 -10.519 1.00 . A A . 23 MET SD 1 1
5 8490 1 1 24 ASP C C -25.986 20.267 -5.429 1.00 . A A . 24 ASP C 1 1
5 8491 1 1 24 ASP CA C -26.772 21.108 -6.429 1.00 . A A . 24 ASP CA 1 1
5 8492 1 1 24 ASP CB C -28.039 21.655 -5.765 1.00 . A A . 24 ASP CB 1 1
5 8493 1 1 24 ASP CG C -27.785 21.909 -4.283 1.00 . A A . 24 ASP CG 1 1
5 8494 1 1 24 ASP H H -28.070 20.233 -7.863 1.00 . A A . 24 ASP H 1 1
5 8495 1 1 24 ASP HA H -26.159 21.938 -6.747 1.00 . A A . 24 ASP HA 1 1
5 8496 1 1 24 ASP HB2 H -28.322 22.581 -6.243 1.00 . A A . 24 ASP HB2 1 1
5 8497 1 1 24 ASP HB3 H -28.837 20.937 -5.873 1.00 . A A . 24 ASP HB3 1 1
5 8498 1 1 24 ASP N N -27.127 20.309 -7.597 1.00 . A A . 24 ASP N 1 1
5 8499 1 1 24 ASP O O -24.948 20.694 -4.925 1.00 . A A . 24 ASP O 1 1
5 8500 1 1 24 ASP OD1 O -26.662 22.245 -3.943 1.00 . A A . 24 ASP OD1 1 1
5 8501 1 1 24 ASP OD2 O -28.716 21.763 -3.508 1.00 . A A . 24 ASP OD2 1 1
5 8502 1 1 25 ASN C C -24.376 17.926 -4.662 1.00 . A A . 25 ASN C 1 1
5 8503 1 1 25 ASN CA C -25.812 18.174 -4.212 1.00 . A A . 25 ASN CA 1 1
5 8504 1 1 25 ASN CB C -26.565 16.842 -4.127 1.00 . A A . 25 ASN CB 1 1
5 8505 1 1 25 ASN CG C -27.109 16.635 -2.716 1.00 . A A . 25 ASN CG 1 1
5 8506 1 1 25 ASN H H -27.313 18.775 -5.583 1.00 . A A . 25 ASN H 1 1
5 8507 1 1 25 ASN HA H -25.801 18.634 -3.235 1.00 . A A . 25 ASN HA 1 1
5 8508 1 1 25 ASN HB2 H -27.386 16.851 -4.829 1.00 . A A . 25 ASN HB2 1 1
5 8509 1 1 25 ASN HB3 H -25.893 16.034 -4.371 1.00 . A A . 25 ASN HB3 1 1
5 8510 1 1 25 ASN HD21 H -27.300 14.670 -2.921 1.00 . A A . 25 ASN HD21 1 1
5 8511 1 1 25 ASN HD22 H -27.769 15.291 -1.413 1.00 . A A . 25 ASN HD22 1 1
5 8512 1 1 25 ASN N N -26.485 19.067 -5.150 1.00 . A A . 25 ASN N 1 1
5 8513 1 1 25 ASN ND2 N -27.418 15.432 -2.316 1.00 . A A . 25 ASN ND2 1 1
5 8514 1 1 25 ASN O O -23.468 17.807 -3.839 1.00 . A A . 25 ASN O 1 1
5 8515 1 1 25 ASN OD1 O -27.259 17.595 -1.959 1.00 . A A . 25 ASN OD1 1 1
5 8516 1 1 26 TRP C C -21.873 18.677 -6.005 1.00 . A A . 26 TRP C 1 1
5 8517 1 1 26 TRP CA C -22.853 17.632 -6.532 1.00 . A A . 26 TRP CA 1 1
5 8518 1 1 26 TRP CB C -22.913 17.709 -8.058 1.00 . A A . 26 TRP CB 1 1
5 8519 1 1 26 TRP CD1 C -22.266 15.431 -8.939 1.00 . A A . 26 TRP CD1 1 1
5 8520 1 1 26 TRP CD2 C -20.573 16.910 -9.043 1.00 . A A . 26 TRP CD2 1 1
5 8521 1 1 26 TRP CE2 C -20.080 15.691 -9.563 1.00 . A A . 26 TRP CE2 1 1
5 8522 1 1 26 TRP CE3 C -19.702 18.012 -8.995 1.00 . A A . 26 TRP CE3 1 1
5 8523 1 1 26 TRP CG C -21.964 16.718 -8.652 1.00 . A A . 26 TRP CG 1 1
5 8524 1 1 26 TRP CH2 C -17.914 16.675 -9.966 1.00 . A A . 26 TRP CH2 1 1
5 8525 1 1 26 TRP CZ2 C -18.767 15.569 -10.021 1.00 . A A . 26 TRP CZ2 1 1
5 8526 1 1 26 TRP CZ3 C -18.380 17.894 -9.454 1.00 . A A . 26 TRP CZ3 1 1
5 8527 1 1 26 TRP H H -24.944 17.965 -6.580 1.00 . A A . 26 TRP H 1 1
5 8528 1 1 26 TRP HA H -22.510 16.651 -6.242 1.00 . A A . 26 TRP HA 1 1
5 8529 1 1 26 TRP HB2 H -23.917 17.488 -8.389 1.00 . A A . 26 TRP HB2 1 1
5 8530 1 1 26 TRP HB3 H -22.640 18.704 -8.379 1.00 . A A . 26 TRP HB3 1 1
5 8531 1 1 26 TRP HD1 H -23.222 14.957 -8.773 1.00 . A A . 26 TRP HD1 1 1
5 8532 1 1 26 TRP HE1 H -21.101 13.885 -9.772 1.00 . A A . 26 TRP HE1 1 1
5 8533 1 1 26 TRP HE3 H -20.051 18.956 -8.602 1.00 . A A . 26 TRP HE3 1 1
5 8534 1 1 26 TRP HH2 H -16.897 16.590 -10.318 1.00 . A A . 26 TRP HH2 1 1
5 8535 1 1 26 TRP HZ2 H -18.414 14.627 -10.414 1.00 . A A . 26 TRP HZ2 1 1
5 8536 1 1 26 TRP HZ3 H -17.719 18.746 -9.413 1.00 . A A . 26 TRP HZ3 1 1
5 8537 1 1 26 TRP N N -24.181 17.858 -5.974 1.00 . A A . 26 TRP N 1 1
5 8538 1 1 26 TRP NE1 N -21.149 14.820 -9.479 1.00 . A A . 26 TRP NE1 1 1
5 8539 1 1 26 TRP O O -20.684 18.402 -5.841 1.00 . A A . 26 TRP O 1 1
5 8540 1 1 27 ARG C C -20.804 20.515 -3.974 1.00 . A A . 27 ARG C 1 1
5 8541 1 1 27 ARG CA C -21.546 20.957 -5.231 1.00 . A A . 27 ARG CA 1 1
5 8542 1 1 27 ARG CB C -22.410 22.179 -4.911 1.00 . A A . 27 ARG CB 1 1
5 8543 1 1 27 ARG CD C -21.787 23.922 -6.593 1.00 . A A . 27 ARG CD 1 1
5 8544 1 1 27 ARG CG C -21.600 23.456 -5.148 1.00 . A A . 27 ARG CG 1 1
5 8545 1 1 27 ARG CZ C -19.975 25.538 -6.685 1.00 . A A . 27 ARG CZ 1 1
5 8546 1 1 27 ARG H H -23.337 20.037 -5.889 1.00 . A A . 27 ARG H 1 1
5 8547 1 1 27 ARG HA H -20.824 21.229 -5.987 1.00 . A A . 27 ARG HA 1 1
5 8548 1 1 27 ARG HB2 H -23.281 22.180 -5.550 1.00 . A A . 27 ARG HB2 1 1
5 8549 1 1 27 ARG HB3 H -22.721 22.139 -3.878 1.00 . A A . 27 ARG HB3 1 1
5 8550 1 1 27 ARG HD2 H -21.250 23.258 -7.254 1.00 . A A . 27 ARG HD2 1 1
5 8551 1 1 27 ARG HD3 H -22.838 23.899 -6.842 1.00 . A A . 27 ARG HD3 1 1
5 8552 1 1 27 ARG HE H -21.906 26.011 -6.928 1.00 . A A . 27 ARG HE 1 1
5 8553 1 1 27 ARG HG2 H -21.942 24.229 -4.474 1.00 . A A . 27 ARG HG2 1 1
5 8554 1 1 27 ARG HG3 H -20.554 23.258 -4.968 1.00 . A A . 27 ARG HG3 1 1
5 8555 1 1 27 ARG HH11 H -19.459 23.636 -6.330 1.00 . A A . 27 ARG HH11 1 1
5 8556 1 1 27 ARG HH12 H -18.149 24.768 -6.399 1.00 . A A . 27 ARG HH12 1 1
5 8557 1 1 27 ARG HH21 H -20.193 27.499 -7.020 1.00 . A A . 27 ARG HH21 1 1
5 8558 1 1 27 ARG HH22 H -18.566 26.956 -6.790 1.00 . A A . 27 ARG HH22 1 1
5 8559 1 1 27 ARG N N -22.383 19.876 -5.740 1.00 . A A . 27 ARG N 1 1
5 8560 1 1 27 ARG NE N -21.277 25.279 -6.758 1.00 . A A . 27 ARG NE 1 1
5 8561 1 1 27 ARG NH1 N -19.128 24.572 -6.453 1.00 . A A . 27 ARG NH1 1 1
5 8562 1 1 27 ARG NH2 N -19.545 26.759 -6.844 1.00 . A A . 27 ARG NH2 1 1
5 8563 1 1 27 ARG O O -19.696 20.975 -3.699 1.00 . A A . 27 ARG O 1 1
5 8564 1 1 28 GLN C C -19.637 18.206 -2.307 1.00 . A A . 28 GLN C 1 1
5 8565 1 1 28 GLN CA C -20.814 19.120 -1.986 1.00 . A A . 28 GLN CA 1 1
5 8566 1 1 28 GLN CB C -21.850 18.349 -1.165 1.00 . A A . 28 GLN CB 1 1
5 8567 1 1 28 GLN CD C -22.125 18.940 1.251 1.00 . A A . 28 GLN CD 1 1
5 8568 1 1 28 GLN CG C -21.316 18.121 0.250 1.00 . A A . 28 GLN CG 1 1
5 8569 1 1 28 GLN H H -22.307 19.286 -3.481 1.00 . A A . 28 GLN H 1 1
5 8570 1 1 28 GLN HA H -20.461 19.957 -1.403 1.00 . A A . 28 GLN HA 1 1
5 8571 1 1 28 GLN HB2 H -22.767 18.919 -1.117 1.00 . A A . 28 GLN HB2 1 1
5 8572 1 1 28 GLN HB3 H -22.043 17.395 -1.632 1.00 . A A . 28 GLN HB3 1 1
5 8573 1 1 28 GLN HE21 H -23.829 18.750 0.249 1.00 . A A . 28 GLN HE21 1 1
5 8574 1 1 28 GLN HE22 H -23.926 19.655 1.681 1.00 . A A . 28 GLN HE22 1 1
5 8575 1 1 28 GLN HG2 H -21.393 17.073 0.498 1.00 . A A . 28 GLN HG2 1 1
5 8576 1 1 28 GLN HG3 H -20.280 18.424 0.297 1.00 . A A . 28 GLN HG3 1 1
5 8577 1 1 28 GLN N N -21.424 19.619 -3.213 1.00 . A A . 28 GLN N 1 1
5 8578 1 1 28 GLN NE2 N -23.399 19.131 1.043 1.00 . A A . 28 GLN NE2 1 1
5 8579 1 1 28 GLN O O -18.734 18.031 -1.490 1.00 . A A . 28 GLN O 1 1
5 8580 1 1 28 GLN OE1 O -21.582 19.417 2.246 1.00 . A A . 28 GLN OE1 1 1
5 8581 1 1 29 ASN C C -17.483 17.518 -4.637 1.00 . A A . 29 ASN C 1 1
5 8582 1 1 29 ASN CA C -18.582 16.735 -3.925 1.00 . A A . 29 ASN CA 1 1
5 8583 1 1 29 ASN CB C -19.136 15.662 -4.863 1.00 . A A . 29 ASN CB 1 1
5 8584 1 1 29 ASN CG C -18.240 14.429 -4.832 1.00 . A A . 29 ASN CG 1 1
5 8585 1 1 29 ASN H H -20.400 17.807 -4.113 1.00 . A A . 29 ASN H 1 1
5 8586 1 1 29 ASN HA H -18.162 16.255 -3.054 1.00 . A A . 29 ASN HA 1 1
5 8587 1 1 29 ASN HB2 H -20.133 15.389 -4.545 1.00 . A A . 29 ASN HB2 1 1
5 8588 1 1 29 ASN HB3 H -19.175 16.049 -5.869 1.00 . A A . 29 ASN HB3 1 1
5 8589 1 1 29 ASN HD21 H -19.752 13.151 -4.679 1.00 . A A . 29 ASN HD21 1 1
5 8590 1 1 29 ASN HD22 H -18.207 12.447 -4.711 1.00 . A A . 29 ASN HD22 1 1
5 8591 1 1 29 ASN N N -19.654 17.629 -3.504 1.00 . A A . 29 ASN N 1 1
5 8592 1 1 29 ASN ND2 N -18.778 13.244 -4.732 1.00 . A A . 29 ASN ND2 1 1
5 8593 1 1 29 ASN O O -16.374 17.017 -4.826 1.00 . A A . 29 ASN O 1 1
5 8594 1 1 29 ASN OD1 O -17.017 14.549 -4.901 1.00 . A A . 29 ASN OD1 1 1
5 8595 1 1 30 THR C C -15.750 20.065 -4.752 1.00 . A A . 30 THR C 1 1
5 8596 1 1 30 THR CA C -16.832 19.592 -5.719 1.00 . A A . 30 THR CA 1 1
5 8597 1 1 30 THR CB C -17.536 20.804 -6.331 1.00 . A A . 30 THR CB 1 1
5 8598 1 1 30 THR CG2 C -16.552 21.575 -7.211 1.00 . A A . 30 THR CG2 1 1
5 8599 1 1 30 THR H H -18.699 19.094 -4.850 1.00 . A A . 30 THR H 1 1
5 8600 1 1 30 THR HA H -16.369 19.022 -6.510 1.00 . A A . 30 THR HA 1 1
5 8601 1 1 30 THR HB H -17.894 21.451 -5.544 1.00 . A A . 30 THR HB 1 1
5 8602 1 1 30 THR HG1 H -18.566 19.410 -7.215 1.00 . A A . 30 THR HG1 1 1
5 8603 1 1 30 THR HG21 H -15.620 21.702 -6.681 1.00 . A A . 30 THR HG21 1 1
5 8604 1 1 30 THR HG22 H -16.965 22.545 -7.450 1.00 . A A . 30 THR HG22 1 1
5 8605 1 1 30 THR HG23 H -16.376 21.024 -8.123 1.00 . A A . 30 THR HG23 1 1
5 8606 1 1 30 THR N N -17.799 18.748 -5.028 1.00 . A A . 30 THR N 1 1
5 8607 1 1 30 THR O O -14.602 20.274 -5.146 1.00 . A A . 30 THR O 1 1
5 8608 1 1 30 THR OG1 O -18.634 20.363 -7.118 1.00 . A A . 30 THR OG1 1 1
5 8609 1 1 31 THR C C -13.934 19.789 -2.483 1.00 . A A . 31 THR C 1 1
5 8610 1 1 31 THR CA C -15.172 20.679 -2.476 1.00 . A A . 31 THR CA 1 1
5 8611 1 1 31 THR CB C -15.823 20.643 -1.089 1.00 . A A . 31 THR CB 1 1
5 8612 1 1 31 THR CG2 C -15.853 22.053 -0.496 1.00 . A A . 31 THR CG2 1 1
5 8613 1 1 31 THR H H -17.051 20.049 -3.230 1.00 . A A . 31 THR H 1 1
5 8614 1 1 31 THR HA H -14.876 21.693 -2.698 1.00 . A A . 31 THR HA 1 1
5 8615 1 1 31 THR HB H -15.253 19.997 -0.439 1.00 . A A . 31 THR HB 1 1
5 8616 1 1 31 THR HG1 H -17.469 20.355 -2.085 1.00 . A A . 31 THR HG1 1 1
5 8617 1 1 31 THR HG21 H -16.445 22.696 -1.130 1.00 . A A . 31 THR HG21 1 1
5 8618 1 1 31 THR HG22 H -14.847 22.438 -0.432 1.00 . A A . 31 THR HG22 1 1
5 8619 1 1 31 THR HG23 H -16.291 22.020 0.491 1.00 . A A . 31 THR HG23 1 1
5 8620 1 1 31 THR N N -16.123 20.232 -3.487 1.00 . A A . 31 THR N 1 1
5 8621 1 1 31 THR O O -12.812 20.267 -2.312 1.00 . A A . 31 THR O 1 1
5 8622 1 1 31 THR OG1 O -17.150 20.148 -1.204 1.00 . A A . 31 THR OG1 1 1
5 8623 1 1 32 ALA C C -12.011 17.959 -3.763 1.00 . A A . 32 ALA C 1 1
5 8624 1 1 32 ALA CA C -13.039 17.543 -2.717 1.00 . A A . 32 ALA CA 1 1
5 8625 1 1 32 ALA CB C -13.563 16.141 -3.037 1.00 . A A . 32 ALA CB 1 1
5 8626 1 1 32 ALA H H -15.061 18.169 -2.818 1.00 . A A . 32 ALA H 1 1
5 8627 1 1 32 ALA HA H -12.565 17.526 -1.748 1.00 . A A . 32 ALA HA 1 1
5 8628 1 1 32 ALA HB1 H -14.608 16.199 -3.298 1.00 . A A . 32 ALA HB1 1 1
5 8629 1 1 32 ALA HB2 H -13.442 15.506 -2.172 1.00 . A A . 32 ALA HB2 1 1
5 8630 1 1 32 ALA HB3 H -13.007 15.729 -3.866 1.00 . A A . 32 ALA HB3 1 1
5 8631 1 1 32 ALA N N -14.145 18.492 -2.686 1.00 . A A . 32 ALA N 1 1
5 8632 1 1 32 ALA O O -10.806 17.824 -3.552 1.00 . A A . 32 ALA O 1 1
5 8633 1 1 33 GLU C C -10.581 19.898 -5.427 1.00 . A A . 33 GLU C 1 1
5 8634 1 1 33 GLU CA C -11.607 18.905 -5.961 1.00 . A A . 33 GLU CA 1 1
5 8635 1 1 33 GLU CB C -12.419 19.556 -7.082 1.00 . A A . 33 GLU CB 1 1
5 8636 1 1 33 GLU CD C -11.016 21.294 -8.206 1.00 . A A . 33 GLU CD 1 1
5 8637 1 1 33 GLU CG C -11.503 19.852 -8.270 1.00 . A A . 33 GLU CG 1 1
5 8638 1 1 33 GLU H H -13.464 18.556 -5.002 1.00 . A A . 33 GLU H 1 1
5 8639 1 1 33 GLU HA H -11.089 18.045 -6.358 1.00 . A A . 33 GLU HA 1 1
5 8640 1 1 33 GLU HB2 H -13.207 18.884 -7.391 1.00 . A A . 33 GLU HB2 1 1
5 8641 1 1 33 GLU HB3 H -12.852 20.479 -6.725 1.00 . A A . 33 GLU HB3 1 1
5 8642 1 1 33 GLU HG2 H -10.654 19.183 -8.243 1.00 . A A . 33 GLU HG2 1 1
5 8643 1 1 33 GLU HG3 H -12.049 19.700 -9.190 1.00 . A A . 33 GLU HG3 1 1
5 8644 1 1 33 GLU N N -12.495 18.469 -4.890 1.00 . A A . 33 GLU N 1 1
5 8645 1 1 33 GLU O O -9.433 19.920 -5.871 1.00 . A A . 33 GLU O 1 1
5 8646 1 1 33 GLU OE1 O -11.729 22.162 -8.682 1.00 . A A . 33 GLU OE1 1 1
5 8647 1 1 33 GLU OE2 O -9.935 21.511 -7.681 1.00 . A A . 33 GLU OE2 1 1
5 8648 1 1 34 GLN C C -8.886 21.027 -3.279 1.00 . A A . 34 GLN C 1 1
5 8649 1 1 34 GLN CA C -10.113 21.707 -3.876 1.00 . A A . 34 GLN CA 1 1
5 8650 1 1 34 GLN CB C -10.852 22.484 -2.784 1.00 . A A . 34 GLN CB 1 1
5 8651 1 1 34 GLN CD C -10.121 24.811 -3.350 1.00 . A A . 34 GLN CD 1 1
5 8652 1 1 34 GLN CG C -10.003 23.676 -2.337 1.00 . A A . 34 GLN CG 1 1
5 8653 1 1 34 GLN H H -11.929 20.651 -4.154 1.00 . A A . 34 GLN H 1 1
5 8654 1 1 34 GLN HA H -9.796 22.398 -4.642 1.00 . A A . 34 GLN HA 1 1
5 8655 1 1 34 GLN HB2 H -11.796 22.837 -3.171 1.00 . A A . 34 GLN HB2 1 1
5 8656 1 1 34 GLN HB3 H -11.031 21.835 -1.939 1.00 . A A . 34 GLN HB3 1 1
5 8657 1 1 34 GLN HE21 H -11.977 25.283 -2.824 1.00 . A A . 34 GLN HE21 1 1
5 8658 1 1 34 GLN HE22 H -11.312 26.228 -4.067 1.00 . A A . 34 GLN HE22 1 1
5 8659 1 1 34 GLN HG2 H -10.347 24.019 -1.373 1.00 . A A . 34 GLN HG2 1 1
5 8660 1 1 34 GLN HG3 H -8.969 23.371 -2.261 1.00 . A A . 34 GLN HG3 1 1
5 8661 1 1 34 GLN N N -11.004 20.717 -4.469 1.00 . A A . 34 GLN N 1 1
5 8662 1 1 34 GLN NE2 N -11.229 25.497 -3.420 1.00 . A A . 34 GLN NE2 1 1
5 8663 1 1 34 GLN O O -7.782 21.567 -3.324 1.00 . A A . 34 GLN O 1 1
5 8664 1 1 34 GLN OE1 O -9.180 25.079 -4.095 1.00 . A A . 34 GLN OE1 1 1
5 8665 1 1 35 GLU C C -6.841 18.929 -3.103 1.00 . A A . 35 GLU C 1 1
5 8666 1 1 35 GLU CA C -7.996 19.086 -2.119 1.00 . A A . 35 GLU CA 1 1
5 8667 1 1 35 GLU CB C -8.494 17.706 -1.685 1.00 . A A . 35 GLU CB 1 1
5 8668 1 1 35 GLU CD C -6.332 16.942 -0.686 1.00 . A A . 35 GLU CD 1 1
5 8669 1 1 35 GLU CG C -7.789 17.285 -0.394 1.00 . A A . 35 GLU CG 1 1
5 8670 1 1 35 GLU H H -9.994 19.458 -2.718 1.00 . A A . 35 GLU H 1 1
5 8671 1 1 35 GLU HA H -7.644 19.620 -1.248 1.00 . A A . 35 GLU HA 1 1
5 8672 1 1 35 GLU HB2 H -9.560 17.747 -1.516 1.00 . A A . 35 GLU HB2 1 1
5 8673 1 1 35 GLU HB3 H -8.280 16.987 -2.461 1.00 . A A . 35 GLU HB3 1 1
5 8674 1 1 35 GLU HG2 H -7.832 18.095 0.320 1.00 . A A . 35 GLU HG2 1 1
5 8675 1 1 35 GLU HG3 H -8.284 16.419 0.018 1.00 . A A . 35 GLU HG3 1 1
5 8676 1 1 35 GLU N N -9.091 19.838 -2.722 1.00 . A A . 35 GLU N 1 1
5 8677 1 1 35 GLU O O -5.680 19.131 -2.749 1.00 . A A . 35 GLU O 1 1
5 8678 1 1 35 GLU OE1 O -6.095 16.195 -1.621 1.00 . A A . 35 GLU OE1 1 1
5 8679 1 1 35 GLU OE2 O -5.474 17.433 0.030 1.00 . A A . 35 GLU OE2 1 1
5 8680 1 1 36 ALA C C -5.310 19.647 -5.522 1.00 . A A . 36 ALA C 1 1
5 8681 1 1 36 ALA CA C -6.148 18.381 -5.366 1.00 . A A . 36 ALA CA 1 1
5 8682 1 1 36 ALA CB C -6.810 18.037 -6.702 1.00 . A A . 36 ALA CB 1 1
5 8683 1 1 36 ALA H H -8.109 18.415 -4.564 1.00 . A A . 36 ALA H 1 1
5 8684 1 1 36 ALA HA H -5.502 17.566 -5.077 1.00 . A A . 36 ALA HA 1 1
5 8685 1 1 36 ALA HB1 H -6.604 17.008 -6.952 1.00 . A A . 36 ALA HB1 1 1
5 8686 1 1 36 ALA HB2 H -6.418 18.682 -7.475 1.00 . A A . 36 ALA HB2 1 1
5 8687 1 1 36 ALA HB3 H -7.878 18.181 -6.622 1.00 . A A . 36 ALA HB3 1 1
5 8688 1 1 36 ALA N N -7.168 18.564 -4.339 1.00 . A A . 36 ALA N 1 1
5 8689 1 1 36 ALA O O -4.103 19.579 -5.756 1.00 . A A . 36 ALA O 1 1
5 8690 1 1 37 LEU C C -4.367 22.323 -4.311 1.00 . A A . 37 LEU C 1 1
5 8691 1 1 37 LEU CA C -5.264 22.076 -5.520 1.00 . A A . 37 LEU CA 1 1
5 8692 1 1 37 LEU CB C -6.285 23.209 -5.645 1.00 . A A . 37 LEU CB 1 1
5 8693 1 1 37 LEU CD1 C -7.730 24.404 -7.296 1.00 . A A . 37 LEU CD1 1 1
5 8694 1 1 37 LEU CD2 C -5.246 24.444 -7.564 1.00 . A A . 37 LEU CD2 1 1
5 8695 1 1 37 LEU CG C -6.443 23.597 -7.117 1.00 . A A . 37 LEU CG 1 1
5 8696 1 1 37 LEU H H -6.921 20.792 -5.207 1.00 . A A . 37 LEU H 1 1
5 8697 1 1 37 LEU HA H -4.656 22.057 -6.411 1.00 . A A . 37 LEU HA 1 1
5 8698 1 1 37 LEU HB2 H -7.237 22.876 -5.257 1.00 . A A . 37 LEU HB2 1 1
5 8699 1 1 37 LEU HB3 H -5.947 24.064 -5.080 1.00 . A A . 37 LEU HB3 1 1
5 8700 1 1 37 LEU HD11 H -7.999 24.423 -8.342 1.00 . A A . 37 LEU HD11 1 1
5 8701 1 1 37 LEU HD12 H -7.575 25.412 -6.944 1.00 . A A . 37 LEU HD12 1 1
5 8702 1 1 37 LEU HD13 H -8.525 23.942 -6.729 1.00 . A A . 37 LEU HD13 1 1
5 8703 1 1 37 LEU HD21 H -4.742 24.849 -6.699 1.00 . A A . 37 LEU HD21 1 1
5 8704 1 1 37 LEU HD22 H -5.593 25.254 -8.189 1.00 . A A . 37 LEU HD22 1 1
5 8705 1 1 37 LEU HD23 H -4.559 23.827 -8.125 1.00 . A A . 37 LEU HD23 1 1
5 8706 1 1 37 LEU HG H -6.496 22.701 -7.719 1.00 . A A . 37 LEU HG 1 1
5 8707 1 1 37 LEU N N -5.958 20.799 -5.392 1.00 . A A . 37 LEU N 1 1
5 8708 1 1 37 LEU O O -3.193 22.665 -4.458 1.00 . A A . 37 LEU O 1 1
5 8709 1 1 38 GLN C C -2.905 21.494 -1.890 1.00 . A A . 38 GLN C 1 1
5 8710 1 1 38 GLN CA C -4.164 22.356 -1.891 1.00 . A A . 38 GLN CA 1 1
5 8711 1 1 38 GLN CB C -5.022 22.004 -0.675 1.00 . A A . 38 GLN CB 1 1
5 8712 1 1 38 GLN CD C -6.958 23.055 0.508 1.00 . A A . 38 GLN CD 1 1
5 8713 1 1 38 GLN CG C -6.422 22.597 -0.844 1.00 . A A . 38 GLN CG 1 1
5 8714 1 1 38 GLN H H -5.866 21.875 -3.061 1.00 . A A . 38 GLN H 1 1
5 8715 1 1 38 GLN HA H -3.878 23.394 -1.827 1.00 . A A . 38 GLN HA 1 1
5 8716 1 1 38 GLN HB2 H -5.095 20.929 -0.585 1.00 . A A . 38 GLN HB2 1 1
5 8717 1 1 38 GLN HB3 H -4.568 22.409 0.216 1.00 . A A . 38 GLN HB3 1 1
5 8718 1 1 38 GLN HE21 H -7.623 24.795 -0.180 1.00 . A A . 38 GLN HE21 1 1
5 8719 1 1 38 GLN HE22 H -7.884 24.521 1.475 1.00 . A A . 38 GLN HE22 1 1
5 8720 1 1 38 GLN HG2 H -6.375 23.441 -1.517 1.00 . A A . 38 GLN HG2 1 1
5 8721 1 1 38 GLN HG3 H -7.082 21.848 -1.254 1.00 . A A . 38 GLN HG3 1 1
5 8722 1 1 38 GLN N N -4.926 22.149 -3.118 1.00 . A A . 38 GLN N 1 1
5 8723 1 1 38 GLN NE2 N -7.536 24.220 0.610 1.00 . A A . 38 GLN NE2 1 1
5 8724 1 1 38 GLN O O -1.918 21.819 -1.230 1.00 . A A . 38 GLN O 1 1
5 8725 1 1 38 GLN OE1 O -6.846 22.332 1.498 1.00 . A A . 38 GLN OE1 1 1
5 8726 1 1 39 ALA C C -0.676 20.097 -3.521 1.00 . A A . 39 ALA C 1 1
5 8727 1 1 39 ALA CA C -1.812 19.483 -2.705 1.00 . A A . 39 ALA CA 1 1
5 8728 1 1 39 ALA CB C -2.243 18.162 -3.344 1.00 . A A . 39 ALA CB 1 1
5 8729 1 1 39 ALA H H -3.766 20.182 -3.132 1.00 . A A . 39 ALA H 1 1
5 8730 1 1 39 ALA HA H -1.456 19.284 -1.706 1.00 . A A . 39 ALA HA 1 1
5 8731 1 1 39 ALA HB1 H -2.703 17.533 -2.597 1.00 . A A . 39 ALA HB1 1 1
5 8732 1 1 39 ALA HB2 H -1.378 17.661 -3.754 1.00 . A A . 39 ALA HB2 1 1
5 8733 1 1 39 ALA HB3 H -2.952 18.359 -4.135 1.00 . A A . 39 ALA HB3 1 1
5 8734 1 1 39 ALA N N -2.950 20.392 -2.630 1.00 . A A . 39 ALA N 1 1
5 8735 1 1 39 ALA O O 0.498 19.905 -3.204 1.00 . A A . 39 ALA O 1 1
5 8736 1 1 40 LYS C C 0.276 22.873 -4.975 1.00 . A A . 40 LYS C 1 1
5 8737 1 1 40 LYS CA C -0.023 21.447 -5.428 1.00 . A A . 40 LYS CA 1 1
5 8738 1 1 40 LYS CB C -0.508 21.466 -6.880 1.00 . A A . 40 LYS CB 1 1
5 8739 1 1 40 LYS CD C -0.201 20.411 -9.124 1.00 . A A . 40 LYS CD 1 1
5 8740 1 1 40 LYS CE C 0.152 19.106 -9.843 1.00 . A A . 40 LYS CE 1 1
5 8741 1 1 40 LYS CG C 0.061 20.255 -7.626 1.00 . A A . 40 LYS CG 1 1
5 8742 1 1 40 LYS H H -1.980 20.939 -4.786 1.00 . A A . 40 LYS H 1 1
5 8743 1 1 40 LYS HA H 0.885 20.867 -5.376 1.00 . A A . 40 LYS HA 1 1
5 8744 1 1 40 LYS HB2 H -1.588 21.425 -6.898 1.00 . A A . 40 LYS HB2 1 1
5 8745 1 1 40 LYS HB3 H -0.173 22.372 -7.360 1.00 . A A . 40 LYS HB3 1 1
5 8746 1 1 40 LYS HD2 H -1.245 20.640 -9.284 1.00 . A A . 40 LYS HD2 1 1
5 8747 1 1 40 LYS HD3 H 0.408 21.211 -9.516 1.00 . A A . 40 LYS HD3 1 1
5 8748 1 1 40 LYS HE2 H -0.742 18.517 -9.981 1.00 . A A . 40 LYS HE2 1 1
5 8749 1 1 40 LYS HE3 H 0.587 19.332 -10.805 1.00 . A A . 40 LYS HE3 1 1
5 8750 1 1 40 LYS HG2 H 1.125 20.192 -7.450 1.00 . A A . 40 LYS HG2 1 1
5 8751 1 1 40 LYS HG3 H -0.419 19.355 -7.270 1.00 . A A . 40 LYS HG3 1 1
5 8752 1 1 40 LYS HZ1 H 0.727 18.150 -8.084 1.00 . A A . 40 LYS HZ1 1 1
5 8753 1 1 40 LYS HZ2 H 2.007 18.890 -8.921 1.00 . A A . 40 LYS HZ2 1 1
5 8754 1 1 40 LYS HZ3 H 1.343 17.435 -9.493 1.00 . A A . 40 LYS HZ3 1 1
5 8755 1 1 40 LYS N N -1.029 20.824 -4.575 1.00 . A A . 40 LYS N 1 1
5 8756 1 1 40 LYS NZ N 1.131 18.337 -9.023 1.00 . A A . 40 LYS NZ 1 1
5 8757 1 1 40 LYS O O 1.387 23.370 -5.164 1.00 . A A . 40 LYS O 1 1
5 8758 1 1 41 VAL C C 0.921 25.163 -3.557 1.00 . A A . 41 VAL C 1 1
5 8759 1 1 41 VAL CA C -0.539 24.900 -3.912 1.00 . A A . 41 VAL CA 1 1
5 8760 1 1 41 VAL CB C -1.420 25.156 -2.689 1.00 . A A . 41 VAL CB 1 1
5 8761 1 1 41 VAL CG1 C -0.707 24.657 -1.431 1.00 . A A . 41 VAL CG1 1 1
5 8762 1 1 41 VAL CG2 C -1.686 26.658 -2.562 1.00 . A A . 41 VAL CG2 1 1
5 8763 1 1 41 VAL H H -1.582 23.084 -4.259 1.00 . A A . 41 VAL H 1 1
5 8764 1 1 41 VAL HA H -0.833 25.576 -4.699 1.00 . A A . 41 VAL HA 1 1
5 8765 1 1 41 VAL HB H -2.356 24.631 -2.804 1.00 . A A . 41 VAL HB 1 1
5 8766 1 1 41 VAL HG11 H -0.337 23.656 -1.600 1.00 . A A . 41 VAL HG11 1 1
5 8767 1 1 41 VAL HG12 H -1.402 24.648 -0.604 1.00 . A A . 41 VAL HG12 1 1
5 8768 1 1 41 VAL HG13 H 0.119 25.312 -1.201 1.00 . A A . 41 VAL HG13 1 1
5 8769 1 1 41 VAL HG21 H -2.530 26.928 -3.179 1.00 . A A . 41 VAL HG21 1 1
5 8770 1 1 41 VAL HG22 H -0.814 27.207 -2.886 1.00 . A A . 41 VAL HG22 1 1
5 8771 1 1 41 VAL HG23 H -1.901 26.899 -1.531 1.00 . A A . 41 VAL HG23 1 1
5 8772 1 1 41 VAL N N -0.716 23.528 -4.381 1.00 . A A . 41 VAL N 1 1
5 8773 1 1 41 VAL O O 1.439 26.254 -3.793 1.00 . A A . 41 VAL O 1 1
5 8774 1 1 42 ASP C C 3.884 23.997 -3.808 1.00 . A A . 42 ASP C 1 1
5 8775 1 1 42 ASP CA C 2.982 24.291 -2.615 1.00 . A A . 42 ASP CA 1 1
5 8776 1 1 42 ASP CB C 3.313 23.328 -1.473 1.00 . A A . 42 ASP CB 1 1
5 8777 1 1 42 ASP CG C 2.622 23.781 -0.191 1.00 . A A . 42 ASP CG 1 1
5 8778 1 1 42 ASP H H 1.117 23.307 -2.831 1.00 . A A . 42 ASP H 1 1
5 8779 1 1 42 ASP HA H 3.160 25.302 -2.281 1.00 . A A . 42 ASP HA 1 1
5 8780 1 1 42 ASP HB2 H 2.976 22.335 -1.732 1.00 . A A . 42 ASP HB2 1 1
5 8781 1 1 42 ASP HB3 H 4.382 23.314 -1.315 1.00 . A A . 42 ASP HB3 1 1
5 8782 1 1 42 ASP N N 1.580 24.156 -2.993 1.00 . A A . 42 ASP N 1 1
5 8783 1 1 42 ASP O O 4.841 23.230 -3.704 1.00 . A A . 42 ASP O 1 1
5 8784 1 1 42 ASP OD1 O 2.659 24.966 0.091 1.00 . A A . 42 ASP OD1 1 1
5 8785 1 1 42 ASP OD2 O 2.064 22.934 0.486 1.00 . A A . 42 ASP OD2 1 1
5 8786 1 1 43 ALA C C 5.754 24.991 -5.997 1.00 . A A . 43 ALA C 1 1
5 8787 1 1 43 ALA CA C 4.354 24.408 -6.156 1.00 . A A . 43 ALA CA 1 1
5 8788 1 1 43 ALA CB C 3.657 25.072 -7.345 1.00 . A A . 43 ALA CB 1 1
5 8789 1 1 43 ALA H H 2.793 25.209 -4.968 1.00 . A A . 43 ALA H 1 1
5 8790 1 1 43 ALA HA H 4.435 23.349 -6.348 1.00 . A A . 43 ALA HA 1 1
5 8791 1 1 43 ALA HB1 H 2.984 24.365 -7.809 1.00 . A A . 43 ALA HB1 1 1
5 8792 1 1 43 ALA HB2 H 4.396 25.390 -8.064 1.00 . A A . 43 ALA HB2 1 1
5 8793 1 1 43 ALA HB3 H 3.097 25.928 -7.000 1.00 . A A . 43 ALA HB3 1 1
5 8794 1 1 43 ALA N N 3.569 24.610 -4.944 1.00 . A A . 43 ALA N 1 1
5 8795 1 1 43 ALA O O 6.716 24.492 -6.580 1.00 . A A . 43 ALA O 1 1
5 8796 1 1 44 GLU C C 8.121 25.732 -4.308 1.00 . A A . 44 GLU C 1 1
5 8797 1 1 44 GLU CA C 7.148 26.698 -4.976 1.00 . A A . 44 GLU CA 1 1
5 8798 1 1 44 GLU CB C 6.963 27.933 -4.091 1.00 . A A . 44 GLU CB 1 1
5 8799 1 1 44 GLU CD C 6.194 30.314 -4.063 1.00 . A A . 44 GLU CD 1 1
5 8800 1 1 44 GLU CG C 6.282 29.041 -4.897 1.00 . A A . 44 GLU CG 1 1
5 8801 1 1 44 GLU H H 5.059 26.408 -4.765 1.00 . A A . 44 GLU H 1 1
5 8802 1 1 44 GLU HA H 7.558 27.008 -5.924 1.00 . A A . 44 GLU HA 1 1
5 8803 1 1 44 GLU HB2 H 6.349 27.676 -3.239 1.00 . A A . 44 GLU HB2 1 1
5 8804 1 1 44 GLU HB3 H 7.927 28.279 -3.749 1.00 . A A . 44 GLU HB3 1 1
5 8805 1 1 44 GLU HG2 H 6.856 29.237 -5.791 1.00 . A A . 44 GLU HG2 1 1
5 8806 1 1 44 GLU HG3 H 5.287 28.724 -5.172 1.00 . A A . 44 GLU HG3 1 1
5 8807 1 1 44 GLU N N 5.860 26.053 -5.204 1.00 . A A . 44 GLU N 1 1
5 8808 1 1 44 GLU O O 9.333 25.823 -4.503 1.00 . A A . 44 GLU O 1 1
5 8809 1 1 44 GLU OE1 O 5.443 30.318 -3.101 1.00 . A A . 44 GLU OE1 1 1
5 8810 1 1 44 GLU OE2 O 6.879 31.266 -4.397 1.00 . A A . 44 GLU OE2 1 1
5 8811 1 1 45 ASN C C 8.685 22.628 -3.727 1.00 . A A . 45 ASN C 1 1
5 8812 1 1 45 ASN CA C 8.413 23.830 -2.829 1.00 . A A . 45 ASN CA 1 1
5 8813 1 1 45 ASN CB C 7.718 23.366 -1.547 1.00 . A A . 45 ASN CB 1 1
5 8814 1 1 45 ASN CG C 8.726 22.692 -0.622 1.00 . A A . 45 ASN CG 1 1
5 8815 1 1 45 ASN H H 6.610 24.783 -3.401 1.00 . A A . 45 ASN H 1 1
5 8816 1 1 45 ASN HA H 9.355 24.291 -2.567 1.00 . A A . 45 ASN HA 1 1
5 8817 1 1 45 ASN HB2 H 7.287 24.221 -1.046 1.00 . A A . 45 ASN HB2 1 1
5 8818 1 1 45 ASN HB3 H 6.937 22.664 -1.797 1.00 . A A . 45 ASN HB3 1 1
5 8819 1 1 45 ASN HD21 H 8.866 21.052 -1.732 1.00 . A A . 45 ASN HD21 1 1
5 8820 1 1 45 ASN HD22 H 9.824 21.064 -0.330 1.00 . A A . 45 ASN HD22 1 1
5 8821 1 1 45 ASN N N 7.583 24.808 -3.520 1.00 . A A . 45 ASN N 1 1
5 8822 1 1 45 ASN ND2 N 9.176 21.504 -0.920 1.00 . A A . 45 ASN ND2 1 1
5 8823 1 1 45 ASN O O 8.071 21.573 -3.570 1.00 . A A . 45 ASN O 1 1
5 8824 1 1 45 ASN OD1 O 9.112 23.262 0.397 1.00 . A A . 45 ASN OD1 1 1
5 8825 1 1 46 PHE C C 10.323 20.455 -4.816 1.00 . A A . 46 PHE C 1 1
5 8826 1 1 46 PHE CA C 9.953 21.718 -5.587 1.00 . A A . 46 PHE CA 1 1
5 8827 1 1 46 PHE CB C 11.128 22.141 -6.471 1.00 . A A . 46 PHE CB 1 1
5 8828 1 1 46 PHE CD1 C 10.394 21.745 -8.849 1.00 . A A . 46 PHE CD1 1 1
5 8829 1 1 46 PHE CD2 C 10.331 24.004 -7.969 1.00 . A A . 46 PHE CD2 1 1
5 8830 1 1 46 PHE CE1 C 9.908 22.209 -10.078 1.00 . A A . 46 PHE CE1 1 1
5 8831 1 1 46 PHE CE2 C 9.846 24.469 -9.198 1.00 . A A . 46 PHE CE2 1 1
5 8832 1 1 46 PHE CG C 10.605 22.642 -7.796 1.00 . A A . 46 PHE CG 1 1
5 8833 1 1 46 PHE CZ C 9.635 23.571 -10.252 1.00 . A A . 46 PHE CZ 1 1
5 8834 1 1 46 PHE H H 10.065 23.659 -4.745 1.00 . A A . 46 PHE H 1 1
5 8835 1 1 46 PHE HA H 9.102 21.509 -6.217 1.00 . A A . 46 PHE HA 1 1
5 8836 1 1 46 PHE HB2 H 11.683 22.928 -5.981 1.00 . A A . 46 PHE HB2 1 1
5 8837 1 1 46 PHE HB3 H 11.777 21.294 -6.638 1.00 . A A . 46 PHE HB3 1 1
5 8838 1 1 46 PHE HD1 H 10.605 20.694 -8.716 1.00 . A A . 46 PHE HD1 1 1
5 8839 1 1 46 PHE HD2 H 10.494 24.696 -7.156 1.00 . A A . 46 PHE HD2 1 1
5 8840 1 1 46 PHE HE1 H 9.746 21.518 -10.891 1.00 . A A . 46 PHE HE1 1 1
5 8841 1 1 46 PHE HE2 H 9.634 25.519 -9.332 1.00 . A A . 46 PHE HE2 1 1
5 8842 1 1 46 PHE HZ H 9.261 23.930 -11.200 1.00 . A A . 46 PHE HZ 1 1
5 8843 1 1 46 PHE N N 9.609 22.796 -4.668 1.00 . A A . 46 PHE N 1 1
5 8844 1 1 46 PHE O O 10.080 19.341 -5.279 1.00 . A A . 46 PHE O 1 1
5 8845 1 1 47 TYR C C 10.101 18.601 -2.541 1.00 . A A . 47 TYR C 1 1
5 8846 1 1 47 TYR CA C 11.301 19.502 -2.812 1.00 . A A . 47 TYR CA 1 1
5 8847 1 1 47 TYR CB C 11.883 19.995 -1.486 1.00 . A A . 47 TYR CB 1 1
5 8848 1 1 47 TYR CD1 C 12.748 17.808 -0.581 1.00 . A A . 47 TYR CD1 1 1
5 8849 1 1 47 TYR CD2 C 14.342 19.536 -1.170 1.00 . A A . 47 TYR CD2 1 1
5 8850 1 1 47 TYR CE1 C 13.800 16.969 -0.194 1.00 . A A . 47 TYR CE1 1 1
5 8851 1 1 47 TYR CE2 C 15.395 18.698 -0.784 1.00 . A A . 47 TYR CE2 1 1
5 8852 1 1 47 TYR CG C 13.018 19.091 -1.069 1.00 . A A . 47 TYR CG 1 1
5 8853 1 1 47 TYR CZ C 15.123 17.414 -0.296 1.00 . A A . 47 TYR CZ 1 1
5 8854 1 1 47 TYR H H 11.075 21.547 -3.316 1.00 . A A . 47 TYR H 1 1
5 8855 1 1 47 TYR HA H 12.055 18.933 -3.335 1.00 . A A . 47 TYR HA 1 1
5 8856 1 1 47 TYR HB2 H 12.250 21.004 -1.607 1.00 . A A . 47 TYR HB2 1 1
5 8857 1 1 47 TYR HB3 H 11.114 19.980 -0.727 1.00 . A A . 47 TYR HB3 1 1
5 8858 1 1 47 TYR HD1 H 11.727 17.464 -0.503 1.00 . A A . 47 TYR HD1 1 1
5 8859 1 1 47 TYR HD2 H 14.551 20.527 -1.548 1.00 . A A . 47 TYR HD2 1 1
5 8860 1 1 47 TYR HE1 H 13.591 15.978 0.182 1.00 . A A . 47 TYR HE1 1 1
5 8861 1 1 47 TYR HE2 H 16.416 19.041 -0.862 1.00 . A A . 47 TYR HE2 1 1
5 8862 1 1 47 TYR HH H 16.267 16.665 1.038 1.00 . A A . 47 TYR HH 1 1
5 8863 1 1 47 TYR N N 10.907 20.637 -3.637 1.00 . A A . 47 TYR N 1 1
5 8864 1 1 47 TYR O O 10.252 17.406 -2.289 1.00 . A A . 47 TYR O 1 1
5 8865 1 1 47 TYR OH O 16.161 16.587 0.086 1.00 . A A . 47 TYR OH 1 1
5 8866 1 1 48 TYR C C 7.491 17.379 -3.452 1.00 . A A . 48 TYR C 1 1
5 8867 1 1 48 TYR CA C 7.684 18.427 -2.362 1.00 . A A . 48 TYR CA 1 1
5 8868 1 1 48 TYR CB C 6.482 19.374 -2.341 1.00 . A A . 48 TYR CB 1 1
5 8869 1 1 48 TYR CD1 C 5.763 18.993 0.046 1.00 . A A . 48 TYR CD1 1 1
5 8870 1 1 48 TYR CD2 C 4.257 18.351 -1.743 1.00 . A A . 48 TYR CD2 1 1
5 8871 1 1 48 TYR CE1 C 4.830 18.550 0.991 1.00 . A A . 48 TYR CE1 1 1
5 8872 1 1 48 TYR CE2 C 3.324 17.908 -0.798 1.00 . A A . 48 TYR CE2 1 1
5 8873 1 1 48 TYR CG C 5.477 18.894 -1.321 1.00 . A A . 48 TYR CG 1 1
5 8874 1 1 48 TYR CZ C 3.610 18.007 0.569 1.00 . A A . 48 TYR CZ 1 1
5 8875 1 1 48 TYR H H 8.849 20.140 -2.807 1.00 . A A . 48 TYR H 1 1
5 8876 1 1 48 TYR HA H 7.756 17.932 -1.405 1.00 . A A . 48 TYR HA 1 1
5 8877 1 1 48 TYR HB2 H 6.811 20.369 -2.080 1.00 . A A . 48 TYR HB2 1 1
5 8878 1 1 48 TYR HB3 H 6.020 19.392 -3.318 1.00 . A A . 48 TYR HB3 1 1
5 8879 1 1 48 TYR HD1 H 6.704 19.413 0.371 1.00 . A A . 48 TYR HD1 1 1
5 8880 1 1 48 TYR HD2 H 4.036 18.275 -2.797 1.00 . A A . 48 TYR HD2 1 1
5 8881 1 1 48 TYR HE1 H 5.051 18.627 2.045 1.00 . A A . 48 TYR HE1 1 1
5 8882 1 1 48 TYR HE2 H 2.383 17.490 -1.124 1.00 . A A . 48 TYR HE2 1 1
5 8883 1 1 48 TYR HH H 3.064 16.811 1.952 1.00 . A A . 48 TYR HH 1 1
5 8884 1 1 48 TYR N N 8.908 19.184 -2.599 1.00 . A A . 48 TYR N 1 1
5 8885 1 1 48 TYR O O 6.845 16.353 -3.235 1.00 . A A . 48 TYR O 1 1
5 8886 1 1 48 TYR OH O 2.690 17.571 1.500 1.00 . A A . 48 TYR OH 1 1
5 8887 1 1 49 VAL C C 8.527 15.359 -5.391 1.00 . A A . 49 VAL C 1 1
5 8888 1 1 49 VAL CA C 7.937 16.720 -5.748 1.00 . A A . 49 VAL CA 1 1
5 8889 1 1 49 VAL CB C 8.662 17.289 -6.969 1.00 . A A . 49 VAL CB 1 1
5 8890 1 1 49 VAL CG1 C 8.432 16.373 -8.172 1.00 . A A . 49 VAL CG1 1 1
5 8891 1 1 49 VAL CG2 C 8.117 18.687 -7.280 1.00 . A A . 49 VAL CG2 1 1
5 8892 1 1 49 VAL H H 8.555 18.479 -4.741 1.00 . A A . 49 VAL H 1 1
5 8893 1 1 49 VAL HA H 6.893 16.595 -5.991 1.00 . A A . 49 VAL HA 1 1
5 8894 1 1 49 VAL HB H 9.721 17.351 -6.761 1.00 . A A . 49 VAL HB 1 1
5 8895 1 1 49 VAL HG11 H 9.294 16.411 -8.823 1.00 . A A . 49 VAL HG11 1 1
5 8896 1 1 49 VAL HG12 H 7.557 16.702 -8.712 1.00 . A A . 49 VAL HG12 1 1
5 8897 1 1 49 VAL HG13 H 8.284 15.360 -7.829 1.00 . A A . 49 VAL HG13 1 1
5 8898 1 1 49 VAL HG21 H 7.404 18.974 -6.521 1.00 . A A . 49 VAL HG21 1 1
5 8899 1 1 49 VAL HG22 H 7.633 18.680 -8.245 1.00 . A A . 49 VAL HG22 1 1
5 8900 1 1 49 VAL HG23 H 8.933 19.395 -7.292 1.00 . A A . 49 VAL HG23 1 1
5 8901 1 1 49 VAL N N 8.053 17.644 -4.627 1.00 . A A . 49 VAL N 1 1
5 8902 1 1 49 VAL O O 7.928 14.321 -5.668 1.00 . A A . 49 VAL O 1 1
5 8903 1 1 50 ILE C C 9.677 13.518 -3.167 1.00 . A A . 50 ILE C 1 1
5 8904 1 1 50 ILE CA C 10.362 14.127 -4.387 1.00 . A A . 50 ILE CA 1 1
5 8905 1 1 50 ILE CB C 11.839 14.390 -4.075 1.00 . A A . 50 ILE CB 1 1
5 8906 1 1 50 ILE CD1 C 12.057 13.440 -1.770 1.00 . A A . 50 ILE CD1 1 1
5 8907 1 1 50 ILE CG1 C 12.001 14.731 -2.591 1.00 . A A . 50 ILE CG1 1 1
5 8908 1 1 50 ILE CG2 C 12.338 15.564 -4.920 1.00 . A A . 50 ILE CG2 1 1
5 8909 1 1 50 ILE H H 10.139 16.226 -4.578 1.00 . A A . 50 ILE H 1 1
5 8910 1 1 50 ILE HA H 10.300 13.429 -5.208 1.00 . A A . 50 ILE HA 1 1
5 8911 1 1 50 ILE HB H 12.419 13.508 -4.309 1.00 . A A . 50 ILE HB 1 1
5 8912 1 1 50 ILE HD11 H 11.355 13.503 -0.952 1.00 . A A . 50 ILE HD11 1 1
5 8913 1 1 50 ILE HD12 H 13.055 13.306 -1.379 1.00 . A A . 50 ILE HD12 1 1
5 8914 1 1 50 ILE HD13 H 11.802 12.601 -2.399 1.00 . A A . 50 ILE HD13 1 1
5 8915 1 1 50 ILE HG12 H 12.914 15.291 -2.448 1.00 . A A . 50 ILE HG12 1 1
5 8916 1 1 50 ILE HG13 H 11.160 15.326 -2.264 1.00 . A A . 50 ILE HG13 1 1
5 8917 1 1 50 ILE HG21 H 13.402 15.466 -5.080 1.00 . A A . 50 ILE HG21 1 1
5 8918 1 1 50 ILE HG22 H 12.136 16.491 -4.404 1.00 . A A . 50 ILE HG22 1 1
5 8919 1 1 50 ILE HG23 H 11.829 15.563 -5.873 1.00 . A A . 50 ILE HG23 1 1
5 8920 1 1 50 ILE N N 9.705 15.370 -4.775 1.00 . A A . 50 ILE N 1 1
5 8921 1 1 50 ILE O O 9.667 12.299 -2.991 1.00 . A A . 50 ILE O 1 1
5 8922 1 1 51 LEU C C 7.146 13.171 -1.481 1.00 . A A . 51 LEU C 1 1
5 8923 1 1 51 LEU CA C 8.427 13.919 -1.124 1.00 . A A . 51 LEU CA 1 1
5 8924 1 1 51 LEU CB C 8.090 15.115 -0.233 1.00 . A A . 51 LEU CB 1 1
5 8925 1 1 51 LEU CD1 C 8.970 15.046 2.103 1.00 . A A . 51 LEU CD1 1 1
5 8926 1 1 51 LEU CD2 C 6.515 15.260 1.699 1.00 . A A . 51 LEU CD2 1 1
5 8927 1 1 51 LEU CG C 7.815 14.631 1.191 1.00 . A A . 51 LEU CG 1 1
5 8928 1 1 51 LEU H H 9.152 15.337 -2.521 1.00 . A A . 51 LEU H 1 1
5 8929 1 1 51 LEU HA H 9.081 13.255 -0.582 1.00 . A A . 51 LEU HA 1 1
5 8930 1 1 51 LEU HB2 H 8.924 15.803 -0.226 1.00 . A A . 51 LEU HB2 1 1
5 8931 1 1 51 LEU HB3 H 7.214 15.616 -0.618 1.00 . A A . 51 LEU HB3 1 1
5 8932 1 1 51 LEU HD11 H 9.909 14.830 1.615 1.00 . A A . 51 LEU HD11 1 1
5 8933 1 1 51 LEU HD12 H 8.913 14.495 3.030 1.00 . A A . 51 LEU HD12 1 1
5 8934 1 1 51 LEU HD13 H 8.906 16.105 2.308 1.00 . A A . 51 LEU HD13 1 1
5 8935 1 1 51 LEU HD21 H 5.674 14.688 1.338 1.00 . A A . 51 LEU HD21 1 1
5 8936 1 1 51 LEU HD22 H 6.442 16.275 1.339 1.00 . A A . 51 LEU HD22 1 1
5 8937 1 1 51 LEU HD23 H 6.515 15.260 2.779 1.00 . A A . 51 LEU HD23 1 1
5 8938 1 1 51 LEU HG H 7.722 13.554 1.194 1.00 . A A . 51 LEU HG 1 1
5 8939 1 1 51 LEU N N 9.109 14.377 -2.328 1.00 . A A . 51 LEU N 1 1
5 8940 1 1 51 LEU O O 6.788 12.189 -0.830 1.00 . A A . 51 LEU O 1 1
5 8941 1 1 52 TYR C C 5.501 11.651 -3.592 1.00 . A A . 52 TYR C 1 1
5 8942 1 1 52 TYR CA C 5.218 13.005 -2.949 1.00 . A A . 52 TYR CA 1 1
5 8943 1 1 52 TYR CB C 4.488 13.906 -3.948 1.00 . A A . 52 TYR CB 1 1
5 8944 1 1 52 TYR CD1 C 2.220 14.321 -2.930 1.00 . A A . 52 TYR CD1 1 1
5 8945 1 1 52 TYR CD2 C 2.410 12.716 -4.737 1.00 . A A . 52 TYR CD2 1 1
5 8946 1 1 52 TYR CE1 C 0.844 14.076 -2.856 1.00 . A A . 52 TYR CE1 1 1
5 8947 1 1 52 TYR CE2 C 1.034 12.471 -4.664 1.00 . A A . 52 TYR CE2 1 1
5 8948 1 1 52 TYR CG C 3.003 13.641 -3.870 1.00 . A A . 52 TYR CG 1 1
5 8949 1 1 52 TYR CZ C 0.251 13.151 -3.724 1.00 . A A . 52 TYR CZ 1 1
5 8950 1 1 52 TYR H H 6.791 14.426 -3.001 1.00 . A A . 52 TYR H 1 1
5 8951 1 1 52 TYR HA H 4.584 12.857 -2.087 1.00 . A A . 52 TYR HA 1 1
5 8952 1 1 52 TYR HB2 H 4.683 14.940 -3.709 1.00 . A A . 52 TYR HB2 1 1
5 8953 1 1 52 TYR HB3 H 4.838 13.692 -4.947 1.00 . A A . 52 TYR HB3 1 1
5 8954 1 1 52 TYR HD1 H 2.678 15.035 -2.260 1.00 . A A . 52 TYR HD1 1 1
5 8955 1 1 52 TYR HD2 H 3.014 12.191 -5.463 1.00 . A A . 52 TYR HD2 1 1
5 8956 1 1 52 TYR HE1 H 0.240 14.600 -2.131 1.00 . A A . 52 TYR HE1 1 1
5 8957 1 1 52 TYR HE2 H 0.575 11.758 -5.334 1.00 . A A . 52 TYR HE2 1 1
5 8958 1 1 52 TYR HH H -1.230 12.003 -3.359 1.00 . A A . 52 TYR HH 1 1
5 8959 1 1 52 TYR N N 6.459 13.640 -2.518 1.00 . A A . 52 TYR N 1 1
5 8960 1 1 52 TYR O O 4.776 10.683 -3.367 1.00 . A A . 52 TYR O 1 1
5 8961 1 1 52 TYR OH O -1.106 12.909 -3.652 1.00 . A A . 52 TYR OH 1 1
5 8962 1 1 53 LEU C C 7.063 9.214 -4.059 1.00 . A A . 53 LEU C 1 1
5 8963 1 1 53 LEU CA C 6.928 10.352 -5.066 1.00 . A A . 53 LEU CA 1 1
5 8964 1 1 53 LEU CB C 8.251 10.536 -5.813 1.00 . A A . 53 LEU CB 1 1
5 8965 1 1 53 LEU CD1 C 7.210 11.044 -8.030 1.00 . A A . 53 LEU CD1 1 1
5 8966 1 1 53 LEU CD2 C 9.476 9.993 -7.921 1.00 . A A . 53 LEU CD2 1 1
5 8967 1 1 53 LEU CG C 8.097 10.062 -7.260 1.00 . A A . 53 LEU CG 1 1
5 8968 1 1 53 LEU H H 7.100 12.397 -4.537 1.00 . A A . 53 LEU H 1 1
5 8969 1 1 53 LEU HA H 6.157 10.099 -5.779 1.00 . A A . 53 LEU HA 1 1
5 8970 1 1 53 LEU HB2 H 8.526 11.581 -5.804 1.00 . A A . 53 LEU HB2 1 1
5 8971 1 1 53 LEU HB3 H 9.022 9.958 -5.327 1.00 . A A . 53 LEU HB3 1 1
5 8972 1 1 53 LEU HD11 H 6.293 10.551 -8.318 1.00 . A A . 53 LEU HD11 1 1
5 8973 1 1 53 LEU HD12 H 7.730 11.380 -8.916 1.00 . A A . 53 LEU HD12 1 1
5 8974 1 1 53 LEU HD13 H 6.982 11.894 -7.403 1.00 . A A . 53 LEU HD13 1 1
5 8975 1 1 53 LEU HD21 H 10.138 9.396 -7.311 1.00 . A A . 53 LEU HD21 1 1
5 8976 1 1 53 LEU HD22 H 9.879 10.990 -8.020 1.00 . A A . 53 LEU HD22 1 1
5 8977 1 1 53 LEU HD23 H 9.384 9.543 -8.899 1.00 . A A . 53 LEU HD23 1 1
5 8978 1 1 53 LEU HG H 7.641 9.082 -7.270 1.00 . A A . 53 LEU HG 1 1
5 8979 1 1 53 LEU N N 6.559 11.592 -4.394 1.00 . A A . 53 LEU N 1 1
5 8980 1 1 53 LEU O O 6.639 8.088 -4.322 1.00 . A A . 53 LEU O 1 1
5 8981 1 1 54 MET C C 6.497 8.034 -1.325 1.00 . A A . 54 MET C 1 1
5 8982 1 1 54 MET CA C 7.843 8.500 -1.873 1.00 . A A . 54 MET CA 1 1
5 8983 1 1 54 MET CB C 8.690 9.064 -0.730 1.00 . A A . 54 MET CB 1 1
5 8984 1 1 54 MET CE C 9.131 10.219 2.260 1.00 . A A . 54 MET CE 1 1
5 8985 1 1 54 MET CG C 8.464 8.229 0.532 1.00 . A A . 54 MET CG 1 1
5 8986 1 1 54 MET H H 7.978 10.426 -2.752 1.00 . A A . 54 MET H 1 1
5 8987 1 1 54 MET HA H 8.357 7.653 -2.300 1.00 . A A . 54 MET HA 1 1
5 8988 1 1 54 MET HB2 H 9.735 9.027 -1.005 1.00 . A A . 54 MET HB2 1 1
5 8989 1 1 54 MET HB3 H 8.404 10.087 -0.540 1.00 . A A . 54 MET HB3 1 1
5 8990 1 1 54 MET HE1 H 8.101 10.324 1.947 1.00 . A A . 54 MET HE1 1 1
5 8991 1 1 54 MET HE2 H 9.722 10.998 1.806 1.00 . A A . 54 MET HE2 1 1
5 8992 1 1 54 MET HE3 H 9.195 10.301 3.336 1.00 . A A . 54 MET HE3 1 1
5 8993 1 1 54 MET HG2 H 7.497 8.466 0.951 1.00 . A A . 54 MET HG2 1 1
5 8994 1 1 54 MET HG3 H 8.498 7.180 0.281 1.00 . A A . 54 MET HG3 1 1
5 8995 1 1 54 MET N N 7.658 9.511 -2.908 1.00 . A A . 54 MET N 1 1
5 8996 1 1 54 MET O O 6.345 6.880 -0.925 1.00 . A A . 54 MET O 1 1
5 8997 1 1 54 MET SD S 9.757 8.602 1.744 1.00 . A A . 54 MET SD 1 1
5 8998 1 1 55 VAL C C 3.428 7.767 -1.819 1.00 . A A . 55 VAL C 1 1
5 8999 1 1 55 VAL CA C 4.195 8.607 -0.803 1.00 . A A . 55 VAL CA 1 1
5 9000 1 1 55 VAL CB C 3.412 9.888 -0.510 1.00 . A A . 55 VAL CB 1 1
5 9001 1 1 55 VAL CG1 C 1.957 9.535 -0.194 1.00 . A A . 55 VAL CG1 1 1
5 9002 1 1 55 VAL CG2 C 4.034 10.602 0.692 1.00 . A A . 55 VAL CG2 1 1
5 9003 1 1 55 VAL H H 5.701 9.845 -1.638 1.00 . A A . 55 VAL H 1 1
5 9004 1 1 55 VAL HA H 4.298 8.044 0.112 1.00 . A A . 55 VAL HA 1 1
5 9005 1 1 55 VAL HB H 3.446 10.537 -1.373 1.00 . A A . 55 VAL HB 1 1
5 9006 1 1 55 VAL HG11 H 1.347 9.707 -1.069 1.00 . A A . 55 VAL HG11 1 1
5 9007 1 1 55 VAL HG12 H 1.604 10.153 0.618 1.00 . A A . 55 VAL HG12 1 1
5 9008 1 1 55 VAL HG13 H 1.893 8.495 0.090 1.00 . A A . 55 VAL HG13 1 1
5 9009 1 1 55 VAL HG21 H 3.873 10.013 1.584 1.00 . A A . 55 VAL HG21 1 1
5 9010 1 1 55 VAL HG22 H 3.573 11.571 0.813 1.00 . A A . 55 VAL HG22 1 1
5 9011 1 1 55 VAL HG23 H 5.094 10.725 0.529 1.00 . A A . 55 VAL HG23 1 1
5 9012 1 1 55 VAL N N 5.524 8.939 -1.307 1.00 . A A . 55 VAL N 1 1
5 9013 1 1 55 VAL O O 2.528 7.009 -1.457 1.00 . A A . 55 VAL O 1 1
5 9014 1 1 56 MET C C 3.416 5.667 -4.019 1.00 . A A . 56 MET C 1 1
5 9015 1 1 56 MET CA C 3.124 7.158 -4.148 1.00 . A A . 56 MET CA 1 1
5 9016 1 1 56 MET CB C 3.596 7.656 -5.516 1.00 . A A . 56 MET CB 1 1
5 9017 1 1 56 MET CE C 1.124 7.654 -8.764 1.00 . A A . 56 MET CE 1 1
5 9018 1 1 56 MET CG C 2.673 7.108 -6.606 1.00 . A A . 56 MET CG 1 1
5 9019 1 1 56 MET H H 4.511 8.529 -3.319 1.00 . A A . 56 MET H 1 1
5 9020 1 1 56 MET HA H 2.059 7.314 -4.071 1.00 . A A . 56 MET HA 1 1
5 9021 1 1 56 MET HB2 H 3.575 8.736 -5.532 1.00 . A A . 56 MET HB2 1 1
5 9022 1 1 56 MET HB3 H 4.604 7.313 -5.694 1.00 . A A . 56 MET HB3 1 1
5 9023 1 1 56 MET HE1 H 1.100 7.941 -9.806 1.00 . A A . 56 MET HE1 1 1
5 9024 1 1 56 MET HE2 H 0.279 8.088 -8.255 1.00 . A A . 56 MET HE2 1 1
5 9025 1 1 56 MET HE3 H 1.078 6.576 -8.681 1.00 . A A . 56 MET HE3 1 1
5 9026 1 1 56 MET HG2 H 3.033 6.143 -6.930 1.00 . A A . 56 MET HG2 1 1
5 9027 1 1 56 MET HG3 H 1.672 7.007 -6.213 1.00 . A A . 56 MET HG3 1 1
5 9028 1 1 56 MET N N 3.789 7.908 -3.090 1.00 . A A . 56 MET N 1 1
5 9029 1 1 56 MET O O 2.501 4.856 -3.887 1.00 . A A . 56 MET O 1 1
5 9030 1 1 56 MET SD S 2.657 8.249 -8.011 1.00 . A A . 56 MET SD 1 1
5 9031 1 1 57 ILE C C 4.495 3.290 -2.690 1.00 . A A . 57 ILE C 1 1
5 9032 1 1 57 ILE CA C 5.094 3.916 -3.945 1.00 . A A . 57 ILE CA 1 1
5 9033 1 1 57 ILE CB C 6.620 3.810 -3.892 1.00 . A A . 57 ILE CB 1 1
5 9034 1 1 57 ILE CD1 C 6.651 4.251 -6.352 1.00 . A A . 57 ILE CD1 1 1
5 9035 1 1 57 ILE CG1 C 7.229 4.672 -5.000 1.00 . A A . 57 ILE CG1 1 1
5 9036 1 1 57 ILE CG2 C 7.036 2.353 -4.095 1.00 . A A . 57 ILE CG2 1 1
5 9037 1 1 57 ILE H H 5.384 6.004 -4.166 1.00 . A A . 57 ILE H 1 1
5 9038 1 1 57 ILE HA H 4.738 3.378 -4.810 1.00 . A A . 57 ILE HA 1 1
5 9039 1 1 57 ILE HB H 6.971 4.155 -2.930 1.00 . A A . 57 ILE HB 1 1
5 9040 1 1 57 ILE HD11 H 7.395 4.395 -7.121 1.00 . A A . 57 ILE HD11 1 1
5 9041 1 1 57 ILE HD12 H 5.782 4.851 -6.575 1.00 . A A . 57 ILE HD12 1 1
5 9042 1 1 57 ILE HD13 H 6.370 3.208 -6.315 1.00 . A A . 57 ILE HD13 1 1
5 9043 1 1 57 ILE HG12 H 6.995 5.711 -4.815 1.00 . A A . 57 ILE HG12 1 1
5 9044 1 1 57 ILE HG13 H 8.300 4.540 -5.010 1.00 . A A . 57 ILE HG13 1 1
5 9045 1 1 57 ILE HG21 H 6.454 1.920 -4.894 1.00 . A A . 57 ILE HG21 1 1
5 9046 1 1 57 ILE HG22 H 6.866 1.799 -3.183 1.00 . A A . 57 ILE HG22 1 1
5 9047 1 1 57 ILE HG23 H 8.085 2.311 -4.350 1.00 . A A . 57 ILE HG23 1 1
5 9048 1 1 57 ILE N N 4.696 5.314 -4.059 1.00 . A A . 57 ILE N 1 1
5 9049 1 1 57 ILE O O 4.008 2.159 -2.721 1.00 . A A . 57 ILE O 1 1
5 9050 1 1 58 GLY C C 2.508 3.211 -0.458 1.00 . A A . 58 GLY C 1 1
5 9051 1 1 58 GLY CA C 3.992 3.540 -0.327 1.00 . A A . 58 GLY CA 1 1
5 9052 1 1 58 GLY H H 4.935 4.926 -1.623 1.00 . A A . 58 GLY H 1 1
5 9053 1 1 58 GLY HA2 H 4.530 2.648 -0.035 1.00 . A A . 58 GLY HA2 1 1
5 9054 1 1 58 GLY HA3 H 4.119 4.295 0.433 1.00 . A A . 58 GLY HA3 1 1
5 9055 1 1 58 GLY N N 4.533 4.032 -1.588 1.00 . A A . 58 GLY N 1 1
5 9056 1 1 58 GLY O O 2.020 2.251 0.138 1.00 . A A . 58 GLY O 1 1
5 9057 1 1 59 MET C C 0.110 2.459 -2.115 1.00 . A A . 59 MET C 1 1
5 9058 1 1 59 MET CA C 0.364 3.802 -1.438 1.00 . A A . 59 MET CA 1 1
5 9059 1 1 59 MET CB C -0.218 4.925 -2.297 1.00 . A A . 59 MET CB 1 1
5 9060 1 1 59 MET CE C -3.978 5.735 -0.825 1.00 . A A . 59 MET CE 1 1
5 9061 1 1 59 MET CG C -1.740 4.950 -2.143 1.00 . A A . 59 MET CG 1 1
5 9062 1 1 59 MET H H 2.235 4.767 -1.687 1.00 . A A . 59 MET H 1 1
5 9063 1 1 59 MET HA H -0.128 3.808 -0.477 1.00 . A A . 59 MET HA 1 1
5 9064 1 1 59 MET HB2 H 0.193 5.872 -1.979 1.00 . A A . 59 MET HB2 1 1
5 9065 1 1 59 MET HB3 H 0.033 4.753 -3.332 1.00 . A A . 59 MET HB3 1 1
5 9066 1 1 59 MET HE1 H -4.404 5.383 0.105 1.00 . A A . 59 MET HE1 1 1
5 9067 1 1 59 MET HE2 H -4.212 5.035 -1.612 1.00 . A A . 59 MET HE2 1 1
5 9068 1 1 59 MET HE3 H -4.391 6.703 -1.072 1.00 . A A . 59 MET HE3 1 1
5 9069 1 1 59 MET HG2 H -2.181 5.427 -3.005 1.00 . A A . 59 MET HG2 1 1
5 9070 1 1 59 MET HG3 H -2.110 3.938 -2.064 1.00 . A A . 59 MET HG3 1 1
5 9071 1 1 59 MET N N 1.794 4.016 -1.239 1.00 . A A . 59 MET N 1 1
5 9072 1 1 59 MET O O -0.786 1.714 -1.720 1.00 . A A . 59 MET O 1 1
5 9073 1 1 59 MET SD S -2.182 5.873 -0.650 1.00 . A A . 59 MET SD 1 1
5 9074 1 1 60 PHE C C 0.879 -0.282 -2.906 1.00 . A A . 60 PHE C 1 1
5 9075 1 1 60 PHE CA C 0.753 0.899 -3.862 1.00 . A A . 60 PHE CA 1 1
5 9076 1 1 60 PHE CB C 1.821 0.793 -4.953 1.00 . A A . 60 PHE CB 1 1
5 9077 1 1 60 PHE CD1 C 0.406 2.074 -6.602 1.00 . A A . 60 PHE CD1 1 1
5 9078 1 1 60 PHE CD2 C 1.354 -0.052 -7.282 1.00 . A A . 60 PHE CD2 1 1
5 9079 1 1 60 PHE CE1 C -0.190 2.212 -7.861 1.00 . A A . 60 PHE CE1 1 1
5 9080 1 1 60 PHE CE2 C 0.757 0.086 -8.541 1.00 . A A . 60 PHE CE2 1 1
5 9081 1 1 60 PHE CG C 1.178 0.942 -6.312 1.00 . A A . 60 PHE CG 1 1
5 9082 1 1 60 PHE CZ C -0.014 1.218 -8.831 1.00 . A A . 60 PHE CZ 1 1
5 9083 1 1 60 PHE H H 1.602 2.789 -3.410 1.00 . A A . 60 PHE H 1 1
5 9084 1 1 60 PHE HA H -0.223 0.875 -4.322 1.00 . A A . 60 PHE HA 1 1
5 9085 1 1 60 PHE HB2 H 2.555 1.574 -4.815 1.00 . A A . 60 PHE HB2 1 1
5 9086 1 1 60 PHE HB3 H 2.306 -0.170 -4.890 1.00 . A A . 60 PHE HB3 1 1
5 9087 1 1 60 PHE HD1 H 0.271 2.841 -5.854 1.00 . A A . 60 PHE HD1 1 1
5 9088 1 1 60 PHE HD2 H 1.948 -0.925 -7.059 1.00 . A A . 60 PHE HD2 1 1
5 9089 1 1 60 PHE HE1 H -0.785 3.085 -8.085 1.00 . A A . 60 PHE HE1 1 1
5 9090 1 1 60 PHE HE2 H 0.893 -0.681 -9.290 1.00 . A A . 60 PHE HE2 1 1
5 9091 1 1 60 PHE HZ H -0.474 1.324 -9.803 1.00 . A A . 60 PHE HZ 1 1
5 9092 1 1 60 PHE N N 0.903 2.157 -3.138 1.00 . A A . 60 PHE N 1 1
5 9093 1 1 60 PHE O O 0.167 -1.278 -3.037 1.00 . A A . 60 PHE O 1 1
5 9094 1 1 61 SER C C 0.851 -1.269 0.030 1.00 . A A . 61 SER C 1 1
5 9095 1 1 61 SER CA C 2.003 -1.221 -0.969 1.00 . A A . 61 SER CA 1 1
5 9096 1 1 61 SER CB C 3.318 -0.986 -0.223 1.00 . A A . 61 SER CB 1 1
5 9097 1 1 61 SER H H 2.325 0.658 -1.892 1.00 . A A . 61 SER H 1 1
5 9098 1 1 61 SER HA H 2.060 -2.168 -1.486 1.00 . A A . 61 SER HA 1 1
5 9099 1 1 61 SER HB2 H 3.980 -1.820 -0.385 1.00 . A A . 61 SER HB2 1 1
5 9100 1 1 61 SER HB3 H 3.783 -0.082 -0.595 1.00 . A A . 61 SER HB3 1 1
5 9101 1 1 61 SER HG H 3.886 -0.951 1.637 1.00 . A A . 61 SER HG 1 1
5 9102 1 1 61 SER N N 1.789 -0.161 -1.946 1.00 . A A . 61 SER N 1 1
5 9103 1 1 61 SER O O 0.493 -2.336 0.530 1.00 . A A . 61 SER O 1 1
5 9104 1 1 61 SER OG O 3.053 -0.861 1.167 1.00 . A A . 61 SER OG 1 1
5 9105 1 1 62 PHE C C -2.046 -0.780 0.751 1.00 . A A . 62 PHE C 1 1
5 9106 1 1 62 PHE CA C -0.826 -0.020 1.267 1.00 . A A . 62 PHE CA 1 1
5 9107 1 1 62 PHE CB C -1.195 1.446 1.498 1.00 . A A . 62 PHE CB 1 1
5 9108 1 1 62 PHE CD1 C -2.956 0.774 3.171 1.00 . A A . 62 PHE CD1 1 1
5 9109 1 1 62 PHE CD2 C -3.536 2.378 1.447 1.00 . A A . 62 PHE CD2 1 1
5 9110 1 1 62 PHE CE1 C -4.255 0.858 3.686 1.00 . A A . 62 PHE CE1 1 1
5 9111 1 1 62 PHE CE2 C -4.835 2.462 1.961 1.00 . A A . 62 PHE CE2 1 1
5 9112 1 1 62 PHE CG C -2.597 1.534 2.052 1.00 . A A . 62 PHE CG 1 1
5 9113 1 1 62 PHE CZ C -5.195 1.701 3.081 1.00 . A A . 62 PHE CZ 1 1
5 9114 1 1 62 PHE H H 0.613 0.713 -0.105 1.00 . A A . 62 PHE H 1 1
5 9115 1 1 62 PHE HA H -0.516 -0.453 2.207 1.00 . A A . 62 PHE HA 1 1
5 9116 1 1 62 PHE HB2 H -0.501 1.884 2.200 1.00 . A A . 62 PHE HB2 1 1
5 9117 1 1 62 PHE HB3 H -1.145 1.981 0.561 1.00 . A A . 62 PHE HB3 1 1
5 9118 1 1 62 PHE HD1 H -2.231 0.123 3.637 1.00 . A A . 62 PHE HD1 1 1
5 9119 1 1 62 PHE HD2 H -3.258 2.964 0.583 1.00 . A A . 62 PHE HD2 1 1
5 9120 1 1 62 PHE HE1 H -4.532 0.271 4.549 1.00 . A A . 62 PHE HE1 1 1
5 9121 1 1 62 PHE HE2 H -5.560 3.112 1.494 1.00 . A A . 62 PHE HE2 1 1
5 9122 1 1 62 PHE HZ H -6.196 1.766 3.477 1.00 . A A . 62 PHE HZ 1 1
5 9123 1 1 62 PHE N N 0.281 -0.105 0.321 1.00 . A A . 62 PHE N 1 1
5 9124 1 1 62 PHE O O -2.655 -1.561 1.480 1.00 . A A . 62 PHE O 1 1
5 9125 1 1 63 ILE C C -3.218 -2.667 -1.436 1.00 . A A . 63 ILE C 1 1
5 9126 1 1 63 ILE CA C -3.550 -1.216 -1.100 1.00 . A A . 63 ILE CA 1 1
5 9127 1 1 63 ILE CB C -3.993 -0.485 -2.368 1.00 . A A . 63 ILE CB 1 1
5 9128 1 1 63 ILE CD1 C -6.001 -0.131 -3.815 1.00 . A A . 63 ILE CD1 1 1
5 9129 1 1 63 ILE CG1 C -5.285 -1.118 -2.891 1.00 . A A . 63 ILE CG1 1 1
5 9130 1 1 63 ILE CG2 C -2.902 -0.597 -3.435 1.00 . A A . 63 ILE CG2 1 1
5 9131 1 1 63 ILE H H -1.880 0.089 -1.046 1.00 . A A . 63 ILE H 1 1
5 9132 1 1 63 ILE HA H -4.364 -1.201 -0.390 1.00 . A A . 63 ILE HA 1 1
5 9133 1 1 63 ILE HB H -4.167 0.557 -2.140 1.00 . A A . 63 ILE HB 1 1
5 9134 1 1 63 ILE HD11 H -5.276 0.359 -4.448 1.00 . A A . 63 ILE HD11 1 1
5 9135 1 1 63 ILE HD12 H -6.519 0.608 -3.220 1.00 . A A . 63 ILE HD12 1 1
5 9136 1 1 63 ILE HD13 H -6.713 -0.663 -4.428 1.00 . A A . 63 ILE HD13 1 1
5 9137 1 1 63 ILE HG12 H -5.049 -2.019 -3.439 1.00 . A A . 63 ILE HG12 1 1
5 9138 1 1 63 ILE HG13 H -5.930 -1.361 -2.060 1.00 . A A . 63 ILE HG13 1 1
5 9139 1 1 63 ILE HG21 H -2.998 0.220 -4.133 1.00 . A A . 63 ILE HG21 1 1
5 9140 1 1 63 ILE HG22 H -3.007 -1.535 -3.959 1.00 . A A . 63 ILE HG22 1 1
5 9141 1 1 63 ILE HG23 H -1.933 -0.555 -2.962 1.00 . A A . 63 ILE HG23 1 1
5 9142 1 1 63 ILE N N -2.399 -0.544 -0.508 1.00 . A A . 63 ILE N 1 1
5 9143 1 1 63 ILE O O -3.956 -3.581 -1.070 1.00 . A A . 63 ILE O 1 1
5 9144 1 1 64 ILE C C -1.662 -5.138 -1.302 1.00 . A A . 64 ILE C 1 1
5 9145 1 1 64 ILE CA C -1.694 -4.217 -2.517 1.00 . A A . 64 ILE CA 1 1
5 9146 1 1 64 ILE CB C -0.309 -4.174 -3.166 1.00 . A A . 64 ILE CB 1 1
5 9147 1 1 64 ILE CD1 C 0.996 -3.151 -5.038 1.00 . A A . 64 ILE CD1 1 1
5 9148 1 1 64 ILE CG1 C -0.408 -3.495 -4.534 1.00 . A A . 64 ILE CG1 1 1
5 9149 1 1 64 ILE CG2 C 0.216 -5.599 -3.345 1.00 . A A . 64 ILE CG2 1 1
5 9150 1 1 64 ILE H H -1.558 -2.105 -2.403 1.00 . A A . 64 ILE H 1 1
5 9151 1 1 64 ILE HA H -2.400 -4.608 -3.233 1.00 . A A . 64 ILE HA 1 1
5 9152 1 1 64 ILE HB H 0.367 -3.617 -2.533 1.00 . A A . 64 ILE HB 1 1
5 9153 1 1 64 ILE HD11 H 1.720 -3.368 -4.266 1.00 . A A . 64 ILE HD11 1 1
5 9154 1 1 64 ILE HD12 H 1.042 -2.102 -5.289 1.00 . A A . 64 ILE HD12 1 1
5 9155 1 1 64 ILE HD13 H 1.218 -3.741 -5.915 1.00 . A A . 64 ILE HD13 1 1
5 9156 1 1 64 ILE HG12 H -0.889 -4.164 -5.233 1.00 . A A . 64 ILE HG12 1 1
5 9157 1 1 64 ILE HG13 H -0.988 -2.588 -4.445 1.00 . A A . 64 ILE HG13 1 1
5 9158 1 1 64 ILE HG21 H 1.139 -5.574 -3.906 1.00 . A A . 64 ILE HG21 1 1
5 9159 1 1 64 ILE HG22 H -0.514 -6.188 -3.879 1.00 . A A . 64 ILE HG22 1 1
5 9160 1 1 64 ILE HG23 H 0.396 -6.041 -2.376 1.00 . A A . 64 ILE HG23 1 1
5 9161 1 1 64 ILE N N -2.107 -2.871 -2.136 1.00 . A A . 64 ILE N 1 1
5 9162 1 1 64 ILE O O -2.297 -6.192 -1.295 1.00 . A A . 64 ILE O 1 1
5 9163 1 1 65 VAL C C -2.204 -5.777 1.532 1.00 . A A . 65 VAL C 1 1
5 9164 1 1 65 VAL CA C -0.820 -5.541 0.937 1.00 . A A . 65 VAL CA 1 1
5 9165 1 1 65 VAL CB C 0.073 -4.841 1.963 1.00 . A A . 65 VAL CB 1 1
5 9166 1 1 65 VAL CG1 C -0.744 -3.801 2.729 1.00 . A A . 65 VAL CG1 1 1
5 9167 1 1 65 VAL CG2 C 0.627 -5.876 2.946 1.00 . A A . 65 VAL CG2 1 1
5 9168 1 1 65 VAL H H -0.434 -3.887 -0.332 1.00 . A A . 65 VAL H 1 1
5 9169 1 1 65 VAL HA H -0.381 -6.494 0.687 1.00 . A A . 65 VAL HA 1 1
5 9170 1 1 65 VAL HB H 0.891 -4.352 1.454 1.00 . A A . 65 VAL HB 1 1
5 9171 1 1 65 VAL HG11 H -0.083 -3.193 3.328 1.00 . A A . 65 VAL HG11 1 1
5 9172 1 1 65 VAL HG12 H -1.454 -4.303 3.371 1.00 . A A . 65 VAL HG12 1 1
5 9173 1 1 65 VAL HG13 H -1.274 -3.175 2.028 1.00 . A A . 65 VAL HG13 1 1
5 9174 1 1 65 VAL HG21 H 1.504 -6.343 2.520 1.00 . A A . 65 VAL HG21 1 1
5 9175 1 1 65 VAL HG22 H -0.124 -6.628 3.137 1.00 . A A . 65 VAL HG22 1 1
5 9176 1 1 65 VAL HG23 H 0.893 -5.387 3.871 1.00 . A A . 65 VAL HG23 1 1
5 9177 1 1 65 VAL N N -0.920 -4.736 -0.274 1.00 . A A . 65 VAL N 1 1
5 9178 1 1 65 VAL O O -2.457 -6.810 2.150 1.00 . A A . 65 VAL O 1 1
5 9179 1 1 66 ALA C C -5.111 -6.209 1.347 1.00 . A A . 66 ALA C 1 1
5 9180 1 1 66 ALA CA C -4.457 -4.930 1.855 1.00 . A A . 66 ALA CA 1 1
5 9181 1 1 66 ALA CB C -5.288 -3.722 1.417 1.00 . A A . 66 ALA CB 1 1
5 9182 1 1 66 ALA H H -2.842 -4.011 0.835 1.00 . A A . 66 ALA H 1 1
5 9183 1 1 66 ALA HA H -4.421 -4.957 2.934 1.00 . A A . 66 ALA HA 1 1
5 9184 1 1 66 ALA HB1 H -5.941 -4.010 0.607 1.00 . A A . 66 ALA HB1 1 1
5 9185 1 1 66 ALA HB2 H -4.630 -2.932 1.087 1.00 . A A . 66 ALA HB2 1 1
5 9186 1 1 66 ALA HB3 H -5.881 -3.372 2.250 1.00 . A A . 66 ALA HB3 1 1
5 9187 1 1 66 ALA N N -3.099 -4.812 1.338 1.00 . A A . 66 ALA N 1 1
5 9188 1 1 66 ALA O O -5.722 -6.954 2.113 1.00 . A A . 66 ALA O 1 1
5 9189 1 1 67 ILE C C -4.923 -8.912 0.014 1.00 . A A . 67 ILE C 1 1
5 9190 1 1 67 ILE CA C -5.563 -7.651 -0.558 1.00 . A A . 67 ILE CA 1 1
5 9191 1 1 67 ILE CB C -5.364 -7.615 -2.074 1.00 . A A . 67 ILE CB 1 1
5 9192 1 1 67 ILE CD1 C -5.484 -6.039 -4.011 1.00 . A A . 67 ILE CD1 1 1
5 9193 1 1 67 ILE CG1 C -6.086 -6.395 -2.651 1.00 . A A . 67 ILE CG1 1 1
5 9194 1 1 67 ILE CG2 C -5.941 -8.889 -2.698 1.00 . A A . 67 ILE CG2 1 1
5 9195 1 1 67 ILE H H -4.482 -5.828 -0.515 1.00 . A A . 67 ILE H 1 1
5 9196 1 1 67 ILE HA H -6.621 -7.669 -0.346 1.00 . A A . 67 ILE HA 1 1
5 9197 1 1 67 ILE HB H -4.309 -7.552 -2.298 1.00 . A A . 67 ILE HB 1 1
5 9198 1 1 67 ILE HD11 H -5.537 -6.898 -4.663 1.00 . A A . 67 ILE HD11 1 1
5 9199 1 1 67 ILE HD12 H -4.453 -5.747 -3.882 1.00 . A A . 67 ILE HD12 1 1
5 9200 1 1 67 ILE HD13 H -6.039 -5.222 -4.447 1.00 . A A . 67 ILE HD13 1 1
5 9201 1 1 67 ILE HG12 H -7.136 -6.620 -2.767 1.00 . A A . 67 ILE HG12 1 1
5 9202 1 1 67 ILE HG13 H -5.970 -5.558 -1.979 1.00 . A A . 67 ILE HG13 1 1
5 9203 1 1 67 ILE HG21 H -6.553 -9.400 -1.970 1.00 . A A . 67 ILE HG21 1 1
5 9204 1 1 67 ILE HG22 H -5.133 -9.535 -3.007 1.00 . A A . 67 ILE HG22 1 1
5 9205 1 1 67 ILE HG23 H -6.542 -8.628 -3.556 1.00 . A A . 67 ILE HG23 1 1
5 9206 1 1 67 ILE N N -4.979 -6.458 0.047 1.00 . A A . 67 ILE N 1 1
5 9207 1 1 67 ILE O O -5.604 -9.907 0.263 1.00 . A A . 67 ILE O 1 1
5 9208 1 1 68 LEU C C -3.522 -10.446 2.092 1.00 . A A . 68 LEU C 1 1
5 9209 1 1 68 LEU CA C -2.895 -10.010 0.771 1.00 . A A . 68 LEU CA 1 1
5 9210 1 1 68 LEU CB C -1.424 -9.652 0.993 1.00 . A A . 68 LEU CB 1 1
5 9211 1 1 68 LEU CD1 C -0.610 -11.825 0.059 1.00 . A A . 68 LEU CD1 1 1
5 9212 1 1 68 LEU CD2 C -1.116 -9.914 -1.472 1.00 . A A . 68 LEU CD2 1 1
5 9213 1 1 68 LEU CG C -0.569 -10.302 -0.096 1.00 . A A . 68 LEU CG 1 1
5 9214 1 1 68 LEU H H -3.118 -8.045 0.009 1.00 . A A . 68 LEU H 1 1
5 9215 1 1 68 LEU HA H -2.953 -10.829 0.069 1.00 . A A . 68 LEU HA 1 1
5 9216 1 1 68 LEU HB2 H -1.306 -8.578 0.952 1.00 . A A . 68 LEU HB2 1 1
5 9217 1 1 68 LEU HB3 H -1.107 -10.012 1.960 1.00 . A A . 68 LEU HB3 1 1
5 9218 1 1 68 LEU HD11 H -1.236 -12.085 0.901 1.00 . A A . 68 LEU HD11 1 1
5 9219 1 1 68 LEU HD12 H 0.390 -12.197 0.225 1.00 . A A . 68 LEU HD12 1 1
5 9220 1 1 68 LEU HD13 H -1.014 -12.269 -0.840 1.00 . A A . 68 LEU HD13 1 1
5 9221 1 1 68 LEU HD21 H -0.306 -9.560 -2.095 1.00 . A A . 68 LEU HD21 1 1
5 9222 1 1 68 LEU HD22 H -1.851 -9.132 -1.360 1.00 . A A . 68 LEU HD22 1 1
5 9223 1 1 68 LEU HD23 H -1.574 -10.776 -1.934 1.00 . A A . 68 LEU HD23 1 1
5 9224 1 1 68 LEU HG H 0.452 -9.959 -0.003 1.00 . A A . 68 LEU HG 1 1
5 9225 1 1 68 LEU N N -3.611 -8.864 0.224 1.00 . A A . 68 LEU N 1 1
5 9226 1 1 68 LEU O O -3.692 -11.638 2.348 1.00 . A A . 68 LEU O 1 1
5 9227 1 1 69 VAL C C -5.820 -10.461 4.026 1.00 . A A . 69 VAL C 1 1
5 9228 1 1 69 VAL CA C -4.481 -9.757 4.216 1.00 . A A . 69 VAL CA 1 1
5 9229 1 1 69 VAL CB C -4.691 -8.458 4.995 1.00 . A A . 69 VAL CB 1 1
5 9230 1 1 69 VAL CG1 C -5.172 -8.783 6.411 1.00 . A A . 69 VAL CG1 1 1
5 9231 1 1 69 VAL CG2 C -3.370 -7.689 5.070 1.00 . A A . 69 VAL CG2 1 1
5 9232 1 1 69 VAL H H -3.710 -8.537 2.665 1.00 . A A . 69 VAL H 1 1
5 9233 1 1 69 VAL HA H -3.824 -10.400 4.782 1.00 . A A . 69 VAL HA 1 1
5 9234 1 1 69 VAL HB H -5.433 -7.855 4.495 1.00 . A A . 69 VAL HB 1 1
5 9235 1 1 69 VAL HG11 H -6.248 -8.866 6.416 1.00 . A A . 69 VAL HG11 1 1
5 9236 1 1 69 VAL HG12 H -4.869 -7.995 7.084 1.00 . A A . 69 VAL HG12 1 1
5 9237 1 1 69 VAL HG13 H -4.738 -9.718 6.733 1.00 . A A . 69 VAL HG13 1 1
5 9238 1 1 69 VAL HG21 H -2.567 -8.319 4.717 1.00 . A A . 69 VAL HG21 1 1
5 9239 1 1 69 VAL HG22 H -3.178 -7.399 6.093 1.00 . A A . 69 VAL HG22 1 1
5 9240 1 1 69 VAL HG23 H -3.433 -6.806 4.452 1.00 . A A . 69 VAL HG23 1 1
5 9241 1 1 69 VAL N N -3.868 -9.469 2.925 1.00 . A A . 69 VAL N 1 1
5 9242 1 1 69 VAL O O -6.163 -11.380 4.769 1.00 . A A . 69 VAL O 1 1
5 9243 1 1 70 SER C C -7.676 -12.033 2.197 1.00 . A A . 70 SER C 1 1
5 9244 1 1 70 SER CA C -7.868 -10.622 2.731 1.00 . A A . 70 SER CA 1 1
5 9245 1 1 70 SER CB C -8.620 -9.779 1.701 1.00 . A A . 70 SER CB 1 1
5 9246 1 1 70 SER H H -6.241 -9.298 2.456 1.00 . A A . 70 SER H 1 1
5 9247 1 1 70 SER HA H -8.447 -10.665 3.642 1.00 . A A . 70 SER HA 1 1
5 9248 1 1 70 SER HB2 H -8.249 -8.767 1.722 1.00 . A A . 70 SER HB2 1 1
5 9249 1 1 70 SER HB3 H -8.466 -10.196 0.715 1.00 . A A . 70 SER HB3 1 1
5 9250 1 1 70 SER HG H -10.353 -8.903 1.818 1.00 . A A . 70 SER HG 1 1
5 9251 1 1 70 SER N N -6.570 -10.025 3.019 1.00 . A A . 70 SER N 1 1
5 9252 1 1 70 SER O O -8.321 -12.976 2.651 1.00 . A A . 70 SER O 1 1
5 9253 1 1 70 SER OG O -10.005 -9.775 2.018 1.00 . A A . 70 SER OG 1 1
5 9254 1 1 71 THR C C -5.872 -14.376 1.723 1.00 . A A . 71 THR C 1 1
5 9255 1 1 71 THR CA C -6.475 -13.468 0.659 1.00 . A A . 71 THR CA 1 1
5 9256 1 1 71 THR CB C -5.493 -13.313 -0.506 1.00 . A A . 71 THR CB 1 1
5 9257 1 1 71 THR CG2 C -6.116 -12.435 -1.591 1.00 . A A . 71 THR CG2 1 1
5 9258 1 1 71 THR H H -6.275 -11.380 0.928 1.00 . A A . 71 THR H 1 1
5 9259 1 1 71 THR HA H -7.390 -13.907 0.293 1.00 . A A . 71 THR HA 1 1
5 9260 1 1 71 THR HB H -5.269 -14.285 -0.919 1.00 . A A . 71 THR HB 1 1
5 9261 1 1 71 THR HG1 H -3.632 -13.396 0.055 1.00 . A A . 71 THR HG1 1 1
5 9262 1 1 71 THR HG21 H -7.120 -12.160 -1.303 1.00 . A A . 71 THR HG21 1 1
5 9263 1 1 71 THR HG22 H -6.148 -12.980 -2.523 1.00 . A A . 71 THR HG22 1 1
5 9264 1 1 71 THR HG23 H -5.521 -11.542 -1.718 1.00 . A A . 71 THR HG23 1 1
5 9265 1 1 71 THR N N -6.767 -12.167 1.239 1.00 . A A . 71 THR N 1 1
5 9266 1 1 71 THR O O -6.073 -15.591 1.706 1.00 . A A . 71 THR O 1 1
5 9267 1 1 71 THR OG1 O -4.297 -12.709 -0.035 1.00 . A A . 71 THR OG1 1 1
5 9268 1 1 72 VAL C C -5.564 -14.930 4.761 1.00 . A A . 72 VAL C 1 1
5 9269 1 1 72 VAL CA C -4.516 -14.530 3.732 1.00 . A A . 72 VAL CA 1 1
5 9270 1 1 72 VAL CB C -3.428 -13.694 4.407 1.00 . A A . 72 VAL CB 1 1
5 9271 1 1 72 VAL CG1 C -3.093 -14.302 5.770 1.00 . A A . 72 VAL CG1 1 1
5 9272 1 1 72 VAL CG2 C -2.173 -13.690 3.530 1.00 . A A . 72 VAL CG2 1 1
5 9273 1 1 72 VAL H H -5.026 -12.795 2.618 1.00 . A A . 72 VAL H 1 1
5 9274 1 1 72 VAL HA H -4.069 -15.422 3.321 1.00 . A A . 72 VAL HA 1 1
5 9275 1 1 72 VAL HB H -3.781 -12.682 4.540 1.00 . A A . 72 VAL HB 1 1
5 9276 1 1 72 VAL HG11 H -3.822 -13.978 6.498 1.00 . A A . 72 VAL HG11 1 1
5 9277 1 1 72 VAL HG12 H -2.109 -13.979 6.077 1.00 . A A . 72 VAL HG12 1 1
5 9278 1 1 72 VAL HG13 H -3.111 -15.380 5.697 1.00 . A A . 72 VAL HG13 1 1
5 9279 1 1 72 VAL HG21 H -2.452 -13.502 2.504 1.00 . A A . 72 VAL HG21 1 1
5 9280 1 1 72 VAL HG22 H -1.681 -14.649 3.601 1.00 . A A . 72 VAL HG22 1 1
5 9281 1 1 72 VAL HG23 H -1.500 -12.915 3.869 1.00 . A A . 72 VAL HG23 1 1
5 9282 1 1 72 VAL N N -5.139 -13.771 2.653 1.00 . A A . 72 VAL N 1 1
5 9283 1 1 72 VAL O O -5.658 -16.094 5.150 1.00 . A A . 72 VAL O 1 1
5 9284 1 1 73 LYS C C -8.492 -15.079 5.546 1.00 . A A . 73 LYS C 1 1
5 9285 1 1 73 LYS CA C -7.406 -14.207 6.164 1.00 . A A . 73 LYS CA 1 1
5 9286 1 1 73 LYS CB C -8.012 -12.885 6.640 1.00 . A A . 73 LYS CB 1 1
5 9287 1 1 73 LYS CD C -7.758 -13.175 9.108 1.00 . A A . 73 LYS CD 1 1
5 9288 1 1 73 LYS CE C -6.588 -13.423 10.062 1.00 . A A . 73 LYS CE 1 1
5 9289 1 1 73 LYS CG C -7.266 -12.399 7.885 1.00 . A A . 73 LYS CG 1 1
5 9290 1 1 73 LYS H H -6.238 -13.047 4.834 1.00 . A A . 73 LYS H 1 1
5 9291 1 1 73 LYS HA H -6.981 -14.722 7.012 1.00 . A A . 73 LYS HA 1 1
5 9292 1 1 73 LYS HB2 H -7.926 -12.147 5.855 1.00 . A A . 73 LYS HB2 1 1
5 9293 1 1 73 LYS HB3 H -9.054 -13.033 6.882 1.00 . A A . 73 LYS HB3 1 1
5 9294 1 1 73 LYS HD2 H -8.521 -12.601 9.614 1.00 . A A . 73 LYS HD2 1 1
5 9295 1 1 73 LYS HD3 H -8.169 -14.122 8.791 1.00 . A A . 73 LYS HD3 1 1
5 9296 1 1 73 LYS HE2 H -6.960 -13.837 10.987 1.00 . A A . 73 LYS HE2 1 1
5 9297 1 1 73 LYS HE3 H -5.896 -14.118 9.609 1.00 . A A . 73 LYS HE3 1 1
5 9298 1 1 73 LYS HG2 H -6.206 -12.560 7.755 1.00 . A A . 73 LYS HG2 1 1
5 9299 1 1 73 LYS HG3 H -7.456 -11.345 8.029 1.00 . A A . 73 LYS HG3 1 1
5 9300 1 1 73 LYS HZ1 H -5.722 -11.631 9.446 1.00 . A A . 73 LYS HZ1 1 1
5 9301 1 1 73 LYS HZ2 H -4.978 -12.329 10.804 1.00 . A A . 73 LYS HZ2 1 1
5 9302 1 1 73 LYS HZ3 H -6.478 -11.548 10.962 1.00 . A A . 73 LYS HZ3 1 1
5 9303 1 1 73 LYS N N -6.358 -13.954 5.188 1.00 . A A . 73 LYS N 1 1
5 9304 1 1 73 LYS NZ N -5.889 -12.135 10.339 1.00 . A A . 73 LYS NZ 1 1
5 9305 1 1 73 LYS O O -9.155 -15.850 6.241 1.00 . A A . 73 LYS O 1 1
5 9306 1 1 74 SER C C -9.418 -17.224 3.716 1.00 . A A . 74 SER C 1 1
5 9307 1 1 74 SER CA C -9.671 -15.733 3.526 1.00 . A A . 74 SER CA 1 1
5 9308 1 1 74 SER CB C -9.640 -15.395 2.036 1.00 . A A . 74 SER CB 1 1
5 9309 1 1 74 SER H H -8.102 -14.319 3.734 1.00 . A A . 74 SER H 1 1
5 9310 1 1 74 SER HA H -10.646 -15.489 3.919 1.00 . A A . 74 SER HA 1 1
5 9311 1 1 74 SER HB2 H -8.619 -15.321 1.701 1.00 . A A . 74 SER HB2 1 1
5 9312 1 1 74 SER HB3 H -10.142 -16.177 1.480 1.00 . A A . 74 SER HB3 1 1
5 9313 1 1 74 SER HG H -11.128 -14.326 1.380 1.00 . A A . 74 SER HG 1 1
5 9314 1 1 74 SER N N -8.665 -14.950 4.235 1.00 . A A . 74 SER N 1 1
5 9315 1 1 74 SER O O -10.326 -18.041 3.571 1.00 . A A . 74 SER O 1 1
5 9316 1 1 74 SER OG O -10.294 -14.150 1.821 1.00 . A A . 74 SER OG 1 1
5 9317 1 1 75 LYS C C -8.550 -19.538 5.458 1.00 . A A . 75 LYS C 1 1
5 9318 1 1 75 LYS CA C -7.815 -18.969 4.249 1.00 . A A . 75 LYS CA 1 1
5 9319 1 1 75 LYS CB C -6.305 -19.091 4.464 1.00 . A A . 75 LYS CB 1 1
5 9320 1 1 75 LYS CD C -4.414 -20.617 3.881 1.00 . A A . 75 LYS CD 1 1
5 9321 1 1 75 LYS CE C -3.540 -19.965 4.952 1.00 . A A . 75 LYS CE 1 1
5 9322 1 1 75 LYS CG C -5.881 -20.554 4.311 1.00 . A A . 75 LYS CG 1 1
5 9323 1 1 75 LYS H H -7.492 -16.877 4.143 1.00 . A A . 75 LYS H 1 1
5 9324 1 1 75 LYS HA H -8.090 -19.536 3.371 1.00 . A A . 75 LYS HA 1 1
5 9325 1 1 75 LYS HB2 H -5.787 -18.487 3.732 1.00 . A A . 75 LYS HB2 1 1
5 9326 1 1 75 LYS HB3 H -6.054 -18.749 5.456 1.00 . A A . 75 LYS HB3 1 1
5 9327 1 1 75 LYS HD2 H -4.120 -21.650 3.755 1.00 . A A . 75 LYS HD2 1 1
5 9328 1 1 75 LYS HD3 H -4.289 -20.091 2.947 1.00 . A A . 75 LYS HD3 1 1
5 9329 1 1 75 LYS HE2 H -4.027 -20.043 5.913 1.00 . A A . 75 LYS HE2 1 1
5 9330 1 1 75 LYS HE3 H -2.584 -20.466 4.992 1.00 . A A . 75 LYS HE3 1 1
5 9331 1 1 75 LYS HG2 H -6.003 -21.063 5.256 1.00 . A A . 75 LYS HG2 1 1
5 9332 1 1 75 LYS HG3 H -6.494 -21.032 3.562 1.00 . A A . 75 LYS HG3 1 1
5 9333 1 1 75 LYS HZ1 H -3.289 -18.416 3.583 1.00 . A A . 75 LYS HZ1 1 1
5 9334 1 1 75 LYS HZ2 H -2.442 -18.198 5.040 1.00 . A A . 75 LYS HZ2 1 1
5 9335 1 1 75 LYS HZ3 H -4.124 -17.967 4.990 1.00 . A A . 75 LYS HZ3 1 1
5 9336 1 1 75 LYS N N -8.177 -17.572 4.041 1.00 . A A . 75 LYS N 1 1
5 9337 1 1 75 LYS NZ N -3.333 -18.528 4.616 1.00 . A A . 75 LYS NZ 1 1
5 9338 1 1 75 LYS O O -9.193 -20.584 5.370 1.00 . A A . 75 LYS O 1 1
5 9339 1 1 76 ARG C C -10.613 -19.435 7.571 1.00 . A A . 76 ARG C 1 1
5 9340 1 1 76 ARG CA C -9.114 -19.284 7.806 1.00 . A A . 76 ARG CA 1 1
5 9341 1 1 76 ARG CB C -8.868 -18.277 8.931 1.00 . A A . 76 ARG CB 1 1
5 9342 1 1 76 ARG CD C -6.768 -19.431 9.640 1.00 . A A . 76 ARG CD 1 1
5 9343 1 1 76 ARG CG C -7.362 -18.111 9.147 1.00 . A A . 76 ARG CG 1 1
5 9344 1 1 76 ARG CZ C -6.200 -21.555 8.609 1.00 . A A . 76 ARG CZ 1 1
5 9345 1 1 76 ARG H H -7.926 -18.012 6.596 1.00 . A A . 76 ARG H 1 1
5 9346 1 1 76 ARG HA H -8.706 -20.240 8.099 1.00 . A A . 76 ARG HA 1 1
5 9347 1 1 76 ARG HB2 H -9.302 -17.324 8.661 1.00 . A A . 76 ARG HB2 1 1
5 9348 1 1 76 ARG HB3 H -9.323 -18.635 9.842 1.00 . A A . 76 ARG HB3 1 1
5 9349 1 1 76 ARG HD2 H -5.933 -19.226 10.292 1.00 . A A . 76 ARG HD2 1 1
5 9350 1 1 76 ARG HD3 H -7.521 -19.979 10.188 1.00 . A A . 76 ARG HD3 1 1
5 9351 1 1 76 ARG HE H -6.078 -19.792 7.668 1.00 . A A . 76 ARG HE 1 1
5 9352 1 1 76 ARG HG2 H -6.893 -17.829 8.216 1.00 . A A . 76 ARG HG2 1 1
5 9353 1 1 76 ARG HG3 H -7.188 -17.342 9.885 1.00 . A A . 76 ARG HG3 1 1
5 9354 1 1 76 ARG HH11 H -6.823 -21.616 10.511 1.00 . A A . 76 ARG HH11 1 1
5 9355 1 1 76 ARG HH12 H -6.425 -23.146 9.803 1.00 . A A . 76 ARG HH12 1 1
5 9356 1 1 76 ARG HH21 H -5.553 -21.797 6.729 1.00 . A A . 76 ARG HH21 1 1
5 9357 1 1 76 ARG HH22 H -5.707 -23.248 7.662 1.00 . A A . 76 ARG HH22 1 1
5 9358 1 1 76 ARG N N -8.451 -18.840 6.585 1.00 . A A . 76 ARG N 1 1
5 9359 1 1 76 ARG NE N -6.310 -20.234 8.511 1.00 . A A . 76 ARG NE 1 1
5 9360 1 1 76 ARG NH1 N -6.506 -22.153 9.728 1.00 . A A . 76 ARG NH1 1 1
5 9361 1 1 76 ARG NH2 N -5.787 -22.255 7.588 1.00 . A A . 76 ARG NH2 1 1
5 9362 1 1 76 ARG O O -11.247 -20.345 8.105 1.00 . A A . 76 ARG O 1 1
5 9363 1 1 77 ARG C C -13.436 -18.250 7.675 1.00 . A A . 77 ARG C 1 1
5 9364 1 1 77 ARG CA C -12.593 -18.567 6.442 1.00 . A A . 77 ARG CA 1 1
5 9365 1 1 77 ARG CB C -12.981 -19.943 5.891 1.00 . A A . 77 ARG CB 1 1
5 9366 1 1 77 ARG CD C -14.235 -18.992 3.941 1.00 . A A . 77 ARG CD 1 1
5 9367 1 1 77 ARG CG C -13.062 -19.881 4.363 1.00 . A A . 77 ARG CG 1 1
5 9368 1 1 77 ARG CZ C -16.289 -19.853 4.905 1.00 . A A . 77 ARG CZ 1 1
5 9369 1 1 77 ARG H H -10.605 -17.840 6.365 1.00 . A A . 77 ARG H 1 1
5 9370 1 1 77 ARG HA H -12.794 -17.824 5.688 1.00 . A A . 77 ARG HA 1 1
5 9371 1 1 77 ARG HB2 H -12.237 -20.670 6.181 1.00 . A A . 77 ARG HB2 1 1
5 9372 1 1 77 ARG HB3 H -13.940 -20.234 6.290 1.00 . A A . 77 ARG HB3 1 1
5 9373 1 1 77 ARG HD2 H -13.885 -17.981 3.798 1.00 . A A . 77 ARG HD2 1 1
5 9374 1 1 77 ARG HD3 H -14.645 -19.361 3.012 1.00 . A A . 77 ARG HD3 1 1
5 9375 1 1 77 ARG HE H -15.218 -18.367 5.713 1.00 . A A . 77 ARG HE 1 1
5 9376 1 1 77 ARG HG2 H -12.142 -19.473 3.971 1.00 . A A . 77 ARG HG2 1 1
5 9377 1 1 77 ARG HG3 H -13.210 -20.877 3.971 1.00 . A A . 77 ARG HG3 1 1
5 9378 1 1 77 ARG HH11 H -15.679 -20.696 3.195 1.00 . A A . 77 ARG HH11 1 1
5 9379 1 1 77 ARG HH12 H -17.141 -21.337 3.866 1.00 . A A . 77 ARG HH12 1 1
5 9380 1 1 77 ARG HH21 H -17.134 -19.201 6.599 1.00 . A A . 77 ARG HH21 1 1
5 9381 1 1 77 ARG HH22 H -17.966 -20.489 5.794 1.00 . A A . 77 ARG HH22 1 1
5 9382 1 1 77 ARG N N -11.168 -18.537 6.761 1.00 . A A . 77 ARG N 1 1
5 9383 1 1 77 ARG NE N -15.272 -18.999 4.966 1.00 . A A . 77 ARG NE 1 1
5 9384 1 1 77 ARG NH1 N -16.377 -20.694 3.912 1.00 . A A . 77 ARG NH1 1 1
5 9385 1 1 77 ARG NH2 N -17.201 -19.847 5.838 1.00 . A A . 77 ARG NH2 1 1
5 9386 1 1 77 ARG O O -14.315 -17.390 7.631 1.00 . A A . 77 ARG O 1 1
5 9387 1 1 78 GLU C C -12.985 -18.265 11.122 1.00 . A A . 78 GLU C 1 1
5 9388 1 1 78 GLU CA C -13.913 -18.730 10.005 1.00 . A A . 78 GLU CA 1 1
5 9389 1 1 78 GLU CB C -14.614 -20.022 10.429 1.00 . A A . 78 GLU CB 1 1
5 9390 1 1 78 GLU CD C -16.105 -21.867 9.633 1.00 . A A . 78 GLU CD 1 1
5 9391 1 1 78 GLU CG C -15.223 -20.701 9.200 1.00 . A A . 78 GLU CG 1 1
5 9392 1 1 78 GLU H H -12.458 -19.624 8.752 1.00 . A A . 78 GLU H 1 1
5 9393 1 1 78 GLU HA H -14.660 -17.970 9.832 1.00 . A A . 78 GLU HA 1 1
5 9394 1 1 78 GLU HB2 H -13.896 -20.685 10.890 1.00 . A A . 78 GLU HB2 1 1
5 9395 1 1 78 GLU HB3 H -15.398 -19.792 11.135 1.00 . A A . 78 GLU HB3 1 1
5 9396 1 1 78 GLU HG2 H -15.818 -19.984 8.653 1.00 . A A . 78 GLU HG2 1 1
5 9397 1 1 78 GLU HG3 H -14.431 -21.069 8.566 1.00 . A A . 78 GLU HG3 1 1
5 9398 1 1 78 GLU N N -13.167 -18.950 8.772 1.00 . A A . 78 GLU N 1 1
5 9399 1 1 78 GLU O O -11.777 -18.129 10.923 1.00 . A A . 78 GLU O 1 1
5 9400 1 1 78 GLU OE1 O -15.604 -22.739 10.323 1.00 . A A . 78 GLU OE1 1 1
5 9401 1 1 78 GLU OE2 O -17.269 -21.871 9.268 1.00 . A A . 78 GLU OE2 1 1
5 9402 1 1 79 HIS C C -11.942 -18.725 14.001 1.00 . A A . 79 HIS C 1 1
5 9403 1 1 79 HIS CA C -12.771 -17.575 13.440 1.00 . A A . 79 HIS CA 1 1
5 9404 1 1 79 HIS CB C -13.698 -17.029 14.527 1.00 . A A . 79 HIS CB 1 1
5 9405 1 1 79 HIS CD2 C -16.128 -16.042 14.349 1.00 . A A . 79 HIS CD2 1 1
5 9406 1 1 79 HIS CE1 C -16.018 -15.299 12.317 1.00 . A A . 79 HIS CE1 1 1
5 9407 1 1 79 HIS CG C -14.870 -16.338 13.884 1.00 . A A . 79 HIS CG 1 1
5 9408 1 1 79 HIS H H -14.524 -18.150 12.397 1.00 . A A . 79 HIS H 1 1
5 9409 1 1 79 HIS HA H -12.106 -16.787 13.120 1.00 . A A . 79 HIS HA 1 1
5 9410 1 1 79 HIS HB2 H -14.053 -17.844 15.140 1.00 . A A . 79 HIS HB2 1 1
5 9411 1 1 79 HIS HB3 H -13.158 -16.325 15.140 1.00 . A A . 79 HIS HB3 1 1
5 9412 1 1 79 HIS HD1 H -14.058 -15.907 11.976 1.00 . A A . 79 HIS HD1 1 1
5 9413 1 1 79 HIS HD2 H -16.499 -16.281 15.334 1.00 . A A . 79 HIS HD2 1 1
5 9414 1 1 79 HIS HE1 H -16.273 -14.838 11.373 1.00 . A A . 79 HIS HE1 1 1
5 9415 1 1 79 HIS HE2 H -17.772 -15.057 13.411 1.00 . A A . 79 HIS HE2 1 1
5 9416 1 1 79 HIS N N -13.557 -18.024 12.296 1.00 . A A . 79 HIS N 1 1
5 9417 1 1 79 HIS ND1 N -14.823 -15.855 12.586 1.00 . A A . 79 HIS ND1 1 1
5 9418 1 1 79 HIS NE2 N -16.850 -15.385 13.356 1.00 . A A . 79 HIS NE2 1 1
5 9419 1 1 79 HIS O O -11.854 -18.906 15.215 1.00 . A A . 79 HIS O 1 1
5 9420 1 1 80 SER C C -9.723 -20.289 14.780 1.00 . A A . 80 SER C 1 1
5 9421 1 1 80 SER CA C -10.513 -20.631 13.521 1.00 . A A . 80 SER CA 1 1
5 9422 1 1 80 SER CB C -9.548 -21.012 12.399 1.00 . A A . 80 SER CB 1 1
5 9423 1 1 80 SER H H -11.441 -19.306 12.152 1.00 . A A . 80 SER H 1 1
5 9424 1 1 80 SER HA H -11.157 -21.472 13.729 1.00 . A A . 80 SER HA 1 1
5 9425 1 1 80 SER HB2 H -9.981 -21.797 11.801 1.00 . A A . 80 SER HB2 1 1
5 9426 1 1 80 SER HB3 H -9.364 -20.148 11.775 1.00 . A A . 80 SER HB3 1 1
5 9427 1 1 80 SER HG H -8.106 -22.309 12.548 1.00 . A A . 80 SER HG 1 1
5 9428 1 1 80 SER N N -11.335 -19.499 13.107 1.00 . A A . 80 SER N 1 1
5 9429 1 1 80 SER O O -9.452 -19.121 15.058 1.00 . A A . 80 SER O 1 1
5 9430 1 1 80 SER OG O -8.328 -21.473 12.965 1.00 . A A . 80 SER OG 1 1
5 9431 1 1 81 ASN C C -7.142 -21.522 16.573 1.00 . A A . 81 ASN C 1 1
5 9432 1 1 81 ASN CA C -8.598 -21.114 16.768 1.00 . A A . 81 ASN CA 1 1
5 9433 1 1 81 ASN CB C -9.213 -21.936 17.903 1.00 . A A . 81 ASN CB 1 1
5 9434 1 1 81 ASN CG C -10.595 -21.394 18.251 1.00 . A A . 81 ASN CG 1 1
5 9435 1 1 81 ASN H H -9.601 -22.227 15.269 1.00 . A A . 81 ASN H 1 1
5 9436 1 1 81 ASN HA H -8.636 -20.069 17.035 1.00 . A A . 81 ASN HA 1 1
5 9437 1 1 81 ASN HB2 H -9.300 -22.968 17.592 1.00 . A A . 81 ASN HB2 1 1
5 9438 1 1 81 ASN HB3 H -8.578 -21.877 18.773 1.00 . A A . 81 ASN HB3 1 1
5 9439 1 1 81 ASN HD21 H -11.196 -23.074 19.122 1.00 . A A . 81 ASN HD21 1 1
5 9440 1 1 81 ASN HD22 H -12.338 -21.817 19.104 1.00 . A A . 81 ASN HD22 1 1
5 9441 1 1 81 ASN N N -9.357 -21.318 15.540 1.00 . A A . 81 ASN N 1 1
5 9442 1 1 81 ASN ND2 N -11.448 -22.158 18.879 1.00 . A A . 81 ASN ND2 1 1
5 9443 1 1 81 ASN O O -6.771 -22.670 16.815 1.00 . A A . 81 ASN O 1 1
5 9444 1 1 81 ASN OD1 O -10.908 -20.243 17.944 1.00 . A A . 81 ASN OD1 1 1
5 9445 1 1 82 ASP C C -4.040 -19.974 16.818 1.00 . A A . 82 ASP C 1 1
5 9446 1 1 82 ASP CA C -4.904 -20.850 15.909 1.00 . A A . 82 ASP CA 1 1
5 9447 1 1 82 ASP CB C -4.548 -20.581 14.446 1.00 . A A . 82 ASP CB 1 1
5 9448 1 1 82 ASP CG C -5.171 -21.650 13.554 1.00 . A A . 82 ASP CG 1 1
5 9449 1 1 82 ASP H H -6.670 -19.676 15.956 1.00 . A A . 82 ASP H 1 1
5 9450 1 1 82 ASP HA H -4.717 -21.889 16.127 1.00 . A A . 82 ASP HA 1 1
5 9451 1 1 82 ASP HB2 H -4.923 -19.610 14.159 1.00 . A A . 82 ASP HB2 1 1
5 9452 1 1 82 ASP HB3 H -3.474 -20.601 14.329 1.00 . A A . 82 ASP HB3 1 1
5 9453 1 1 82 ASP N N -6.319 -20.575 16.132 1.00 . A A . 82 ASP N 1 1
5 9454 1 1 82 ASP O O -4.289 -18.776 16.953 1.00 . A A . 82 ASP O 1 1
5 9455 1 1 82 ASP OD1 O -4.868 -22.814 13.759 1.00 . A A . 82 ASP OD1 1 1
5 9456 1 1 82 ASP OD2 O -5.942 -21.289 12.680 1.00 . A A . 82 ASP OD2 1 1
5 9457 1 1 83 PRO C C -1.147 -18.896 17.590 1.00 . A A . 83 PRO C 1 1
5 9458 1 1 83 PRO CA C -2.126 -19.788 18.352 1.00 . A A . 83 PRO CA 1 1
5 9459 1 1 83 PRO CB C -1.382 -20.886 19.110 1.00 . A A . 83 PRO CB 1 1
5 9460 1 1 83 PRO CD C -2.654 -21.963 17.347 1.00 . A A . 83 PRO CD 1 1
5 9461 1 1 83 PRO CG C -1.388 -22.068 18.200 1.00 . A A . 83 PRO CG 1 1
5 9462 1 1 83 PRO HA H -2.702 -19.199 19.047 1.00 . A A . 83 PRO HA 1 1
5 9463 1 1 83 PRO HB2 H -0.367 -20.574 19.318 1.00 . A A . 83 PRO HB2 1 1
5 9464 1 1 83 PRO HB3 H -1.898 -21.124 20.027 1.00 . A A . 83 PRO HB3 1 1
5 9465 1 1 83 PRO HD2 H -2.443 -22.236 16.322 1.00 . A A . 83 PRO HD2 1 1
5 9466 1 1 83 PRO HD3 H -3.436 -22.585 17.754 1.00 . A A . 83 PRO HD3 1 1
5 9467 1 1 83 PRO HG2 H -0.509 -22.051 17.567 1.00 . A A . 83 PRO HG2 1 1
5 9468 1 1 83 PRO HG3 H -1.414 -22.980 18.775 1.00 . A A . 83 PRO HG3 1 1
5 9469 1 1 83 PRO N N -3.035 -20.542 17.441 1.00 . A A . 83 PRO N 1 1
5 9470 1 1 83 PRO O O -0.473 -19.346 16.665 1.00 . A A . 83 PRO O 1 1
5 9471 1 1 84 TYR C C 0.905 -16.225 18.327 1.00 . A A . 84 TYR C 1 1
5 9472 1 1 84 TYR CA C -0.170 -16.685 17.347 1.00 . A A . 84 TYR CA 1 1
5 9473 1 1 84 TYR CB C -0.956 -15.475 16.841 1.00 . A A . 84 TYR CB 1 1
5 9474 1 1 84 TYR CD1 C -2.173 -14.678 18.899 1.00 . A A . 84 TYR CD1 1 1
5 9475 1 1 84 TYR CD2 C -3.432 -15.814 17.165 1.00 . A A . 84 TYR CD2 1 1
5 9476 1 1 84 TYR CE1 C -3.343 -14.535 19.654 1.00 . A A . 84 TYR CE1 1 1
5 9477 1 1 84 TYR CE2 C -4.602 -15.671 17.921 1.00 . A A . 84 TYR CE2 1 1
5 9478 1 1 84 TYR CG C -2.218 -15.318 17.655 1.00 . A A . 84 TYR CG 1 1
5 9479 1 1 84 TYR CZ C -4.557 -15.031 19.165 1.00 . A A . 84 TYR CZ 1 1
5 9480 1 1 84 TYR H H -1.632 -17.330 18.739 1.00 . A A . 84 TYR H 1 1
5 9481 1 1 84 TYR HA H 0.304 -17.170 16.507 1.00 . A A . 84 TYR HA 1 1
5 9482 1 1 84 TYR HB2 H -0.350 -14.585 16.940 1.00 . A A . 84 TYR HB2 1 1
5 9483 1 1 84 TYR HB3 H -1.213 -15.621 15.803 1.00 . A A . 84 TYR HB3 1 1
5 9484 1 1 84 TYR HD1 H -1.237 -14.296 19.276 1.00 . A A . 84 TYR HD1 1 1
5 9485 1 1 84 TYR HD2 H -3.466 -16.306 16.205 1.00 . A A . 84 TYR HD2 1 1
5 9486 1 1 84 TYR HE1 H -3.308 -14.041 20.614 1.00 . A A . 84 TYR HE1 1 1
5 9487 1 1 84 TYR HE2 H -5.539 -16.052 17.543 1.00 . A A . 84 TYR HE2 1 1
5 9488 1 1 84 TYR HH H -5.534 -14.257 20.610 1.00 . A A . 84 TYR HH 1 1
5 9489 1 1 84 TYR N N -1.073 -17.631 17.993 1.00 . A A . 84 TYR N 1 1
5 9490 1 1 84 TYR O O 0.600 -15.659 19.376 1.00 . A A . 84 TYR O 1 1
5 9491 1 1 84 TYR OH O -5.709 -14.889 19.910 1.00 . A A . 84 TYR OH 1 1
5 9492 1 1 85 HIS C C 4.320 -15.300 18.059 1.00 . A A . 85 HIS C 1 1
5 9493 1 1 85 HIS CA C 3.273 -16.086 18.844 1.00 . A A . 85 HIS CA 1 1
5 9494 1 1 85 HIS CB C 3.919 -17.331 19.457 1.00 . A A . 85 HIS CB 1 1
5 9495 1 1 85 HIS CD2 C 4.355 -17.634 22.033 1.00 . A A . 85 HIS CD2 1 1
5 9496 1 1 85 HIS CE1 C 2.321 -17.363 22.730 1.00 . A A . 85 HIS CE1 1 1
5 9497 1 1 85 HIS CG C 3.580 -17.408 20.922 1.00 . A A . 85 HIS CG 1 1
5 9498 1 1 85 HIS H H 2.349 -16.935 17.134 1.00 . A A . 85 HIS H 1 1
5 9499 1 1 85 HIS HA H 2.893 -15.462 19.639 1.00 . A A . 85 HIS HA 1 1
5 9500 1 1 85 HIS HB2 H 3.547 -18.213 18.957 1.00 . A A . 85 HIS HB2 1 1
5 9501 1 1 85 HIS HB3 H 4.991 -17.276 19.340 1.00 . A A . 85 HIS HB3 1 1
5 9502 1 1 85 HIS HD1 H 1.492 -17.062 20.845 1.00 . A A . 85 HIS HD1 1 1
5 9503 1 1 85 HIS HD2 H 5.420 -17.808 22.024 1.00 . A A . 85 HIS HD2 1 1
5 9504 1 1 85 HIS HE1 H 1.454 -17.279 23.369 1.00 . A A . 85 HIS HE1 1 1
5 9505 1 1 85 HIS HE2 H 3.842 -17.734 24.103 1.00 . A A . 85 HIS HE2 1 1
5 9506 1 1 85 HIS N N 2.164 -16.478 17.981 1.00 . A A . 85 HIS N 1 1
5 9507 1 1 85 HIS ND1 N 2.287 -17.240 21.391 1.00 . A A . 85 HIS ND1 1 1
5 9508 1 1 85 HIS NE2 N 3.557 -17.605 23.174 1.00 . A A . 85 HIS NE2 1 1
5 9509 1 1 85 HIS O O 5.131 -14.581 18.641 1.00 . A A . 85 HIS O 1 1
5 9510 1 1 86 GLN C C 5.253 -13.245 16.213 1.00 . A A . 86 GLN C 1 1
5 9511 1 1 86 GLN CA C 5.251 -14.736 15.890 1.00 . A A . 86 GLN CA 1 1
5 9512 1 1 86 GLN CB C 4.892 -14.939 14.418 1.00 . A A . 86 GLN CB 1 1
5 9513 1 1 86 GLN CD C 4.352 -16.643 12.669 1.00 . A A . 86 GLN CD 1 1
5 9514 1 1 86 GLN CG C 4.679 -16.428 14.142 1.00 . A A . 86 GLN CG 1 1
5 9515 1 1 86 GLN H H 3.627 -16.027 16.327 1.00 . A A . 86 GLN H 1 1
5 9516 1 1 86 GLN HA H 6.239 -15.134 16.066 1.00 . A A . 86 GLN HA 1 1
5 9517 1 1 86 GLN HB2 H 3.983 -14.398 14.192 1.00 . A A . 86 GLN HB2 1 1
5 9518 1 1 86 GLN HB3 H 5.694 -14.570 13.796 1.00 . A A . 86 GLN HB3 1 1
5 9519 1 1 86 GLN HE21 H 2.405 -16.345 12.909 1.00 . A A . 86 GLN HE21 1 1
5 9520 1 1 86 GLN HE22 H 2.896 -16.686 11.320 1.00 . A A . 86 GLN HE22 1 1
5 9521 1 1 86 GLN HG2 H 5.580 -16.971 14.393 1.00 . A A . 86 GLN HG2 1 1
5 9522 1 1 86 GLN HG3 H 3.862 -16.792 14.746 1.00 . A A . 86 GLN HG3 1 1
5 9523 1 1 86 GLN N N 4.297 -15.441 16.738 1.00 . A A . 86 GLN N 1 1
5 9524 1 1 86 GLN NE2 N 3.115 -16.551 12.266 1.00 . A A . 86 GLN NE2 1 1
5 9525 1 1 86 GLN O O 6.243 -12.551 15.985 1.00 . A A . 86 GLN O 1 1
5 9526 1 1 86 GLN OE1 O 5.248 -16.900 11.864 1.00 . A A . 86 GLN OE1 1 1
5 9527 1 1 87 TYR C C 4.829 -11.041 18.349 1.00 . A A . 87 TYR C 1 1
5 9528 1 1 87 TYR CA C 4.015 -11.352 17.096 1.00 . A A . 87 TYR CA 1 1
5 9529 1 1 87 TYR CB C 2.544 -11.005 17.342 1.00 . A A . 87 TYR CB 1 1
5 9530 1 1 87 TYR CD1 C 2.324 -10.482 14.885 1.00 . A A . 87 TYR CD1 1 1
5 9531 1 1 87 TYR CD2 C 1.248 -9.019 16.490 1.00 . A A . 87 TYR CD2 1 1
5 9532 1 1 87 TYR CE1 C 1.844 -9.687 13.837 1.00 . A A . 87 TYR CE1 1 1
5 9533 1 1 87 TYR CE2 C 0.768 -8.223 15.443 1.00 . A A . 87 TYR CE2 1 1
5 9534 1 1 87 TYR CG C 2.026 -10.148 16.211 1.00 . A A . 87 TYR CG 1 1
5 9535 1 1 87 TYR CZ C 1.065 -8.557 14.117 1.00 . A A . 87 TYR CZ 1 1
5 9536 1 1 87 TYR H H 3.379 -13.363 16.903 1.00 . A A . 87 TYR H 1 1
5 9537 1 1 87 TYR HA H 4.385 -10.752 16.279 1.00 . A A . 87 TYR HA 1 1
5 9538 1 1 87 TYR HB2 H 1.964 -11.916 17.396 1.00 . A A . 87 TYR HB2 1 1
5 9539 1 1 87 TYR HB3 H 2.451 -10.465 18.273 1.00 . A A . 87 TYR HB3 1 1
5 9540 1 1 87 TYR HD1 H 2.924 -11.354 14.668 1.00 . A A . 87 TYR HD1 1 1
5 9541 1 1 87 TYR HD2 H 1.018 -8.761 17.513 1.00 . A A . 87 TYR HD2 1 1
5 9542 1 1 87 TYR HE1 H 2.072 -9.944 12.814 1.00 . A A . 87 TYR HE1 1 1
5 9543 1 1 87 TYR HE2 H 0.168 -7.352 15.659 1.00 . A A . 87 TYR HE2 1 1
5 9544 1 1 87 TYR HH H 1.302 -7.655 12.451 1.00 . A A . 87 TYR HH 1 1
5 9545 1 1 87 TYR N N 4.135 -12.762 16.744 1.00 . A A . 87 TYR N 1 1
5 9546 1 1 87 TYR O O 4.831 -9.909 18.834 1.00 . A A . 87 TYR O 1 1
5 9547 1 1 87 TYR OH O 0.591 -7.772 13.086 1.00 . A A . 87 TYR OH 1 1
5 9548 1 1 88 ILE C C 7.561 -11.024 19.764 1.00 . A A . 88 ILE C 1 1
5 9549 1 1 88 ILE CA C 6.332 -11.877 20.065 1.00 . A A . 88 ILE CA 1 1
5 9550 1 1 88 ILE CB C 6.775 -13.240 20.597 1.00 . A A . 88 ILE CB 1 1
5 9551 1 1 88 ILE CD1 C 8.986 -13.830 19.593 1.00 . A A . 88 ILE CD1 1 1
5 9552 1 1 88 ILE CG1 C 7.472 -14.018 19.479 1.00 . A A . 88 ILE CG1 1 1
5 9553 1 1 88 ILE CG2 C 5.553 -14.024 21.079 1.00 . A A . 88 ILE CG2 1 1
5 9554 1 1 88 ILE H H 5.477 -12.932 18.438 1.00 . A A . 88 ILE H 1 1
5 9555 1 1 88 ILE HA H 5.741 -11.384 20.822 1.00 . A A . 88 ILE HA 1 1
5 9556 1 1 88 ILE HB H 7.461 -13.099 21.421 1.00 . A A . 88 ILE HB 1 1
5 9557 1 1 88 ILE HD11 H 9.245 -12.820 19.312 1.00 . A A . 88 ILE HD11 1 1
5 9558 1 1 88 ILE HD12 H 9.485 -14.526 18.937 1.00 . A A . 88 ILE HD12 1 1
5 9559 1 1 88 ILE HD13 H 9.295 -14.011 20.612 1.00 . A A . 88 ILE HD13 1 1
5 9560 1 1 88 ILE HG12 H 7.231 -15.068 19.567 1.00 . A A . 88 ILE HG12 1 1
5 9561 1 1 88 ILE HG13 H 7.138 -13.651 18.521 1.00 . A A . 88 ILE HG13 1 1
5 9562 1 1 88 ILE HG21 H 5.659 -15.062 20.803 1.00 . A A . 88 ILE HG21 1 1
5 9563 1 1 88 ILE HG22 H 4.662 -13.618 20.622 1.00 . A A . 88 ILE HG22 1 1
5 9564 1 1 88 ILE HG23 H 5.475 -13.943 22.153 1.00 . A A . 88 ILE HG23 1 1
5 9565 1 1 88 ILE N N 5.518 -12.052 18.867 1.00 . A A . 88 ILE N 1 1
5 9566 1 1 88 ILE O O 8.177 -10.466 20.672 1.00 . A A . 88 ILE O 1 1
5 9567 1 1 89 VAL C C 8.897 -8.681 18.495 1.00 . A A . 89 VAL C 1 1
5 9568 1 1 89 VAL CA C 9.075 -10.139 18.085 1.00 . A A . 89 VAL CA 1 1
5 9569 1 1 89 VAL CB C 9.274 -10.223 16.571 1.00 . A A . 89 VAL CB 1 1
5 9570 1 1 89 VAL CG1 C 10.638 -9.632 16.204 1.00 . A A . 89 VAL CG1 1 1
5 9571 1 1 89 VAL CG2 C 9.221 -11.686 16.123 1.00 . A A . 89 VAL CG2 1 1
5 9572 1 1 89 VAL H H 7.389 -11.394 17.804 1.00 . A A . 89 VAL H 1 1
5 9573 1 1 89 VAL HA H 9.953 -10.535 18.574 1.00 . A A . 89 VAL HA 1 1
5 9574 1 1 89 VAL HB H 8.495 -9.663 16.075 1.00 . A A . 89 VAL HB 1 1
5 9575 1 1 89 VAL HG11 H 11.352 -10.431 16.069 1.00 . A A . 89 VAL HG11 1 1
5 9576 1 1 89 VAL HG12 H 10.972 -8.980 16.999 1.00 . A A . 89 VAL HG12 1 1
5 9577 1 1 89 VAL HG13 H 10.550 -9.068 15.288 1.00 . A A . 89 VAL HG13 1 1
5 9578 1 1 89 VAL HG21 H 8.848 -11.738 15.111 1.00 . A A . 89 VAL HG21 1 1
5 9579 1 1 89 VAL HG22 H 8.565 -12.240 16.777 1.00 . A A . 89 VAL HG22 1 1
5 9580 1 1 89 VAL HG23 H 10.213 -12.111 16.164 1.00 . A A . 89 VAL HG23 1 1
5 9581 1 1 89 VAL N N 7.915 -10.927 18.487 1.00 . A A . 89 VAL N 1 1
5 9582 1 1 89 VAL O O 9.854 -8.016 18.891 1.00 . A A . 89 VAL O 1 1
5 9583 1 1 90 GLU C C 7.325 -6.651 20.271 1.00 . A A . 90 GLU C 1 1
5 9584 1 1 90 GLU CA C 7.374 -6.808 18.755 1.00 . A A . 90 GLU CA 1 1
5 9585 1 1 90 GLU CB C 6.033 -6.383 18.154 1.00 . A A . 90 GLU CB 1 1
5 9586 1 1 90 GLU CD C 6.948 -4.091 17.746 1.00 . A A . 90 GLU CD 1 1
5 9587 1 1 90 GLU CG C 5.819 -4.886 18.392 1.00 . A A . 90 GLU CG 1 1
5 9588 1 1 90 GLU H H 6.943 -8.767 18.070 1.00 . A A . 90 GLU H 1 1
5 9589 1 1 90 GLU HA H 8.151 -6.170 18.360 1.00 . A A . 90 GLU HA 1 1
5 9590 1 1 90 GLU HB2 H 6.035 -6.584 17.092 1.00 . A A . 90 GLU HB2 1 1
5 9591 1 1 90 GLU HB3 H 5.236 -6.937 18.625 1.00 . A A . 90 GLU HB3 1 1
5 9592 1 1 90 GLU HG2 H 4.876 -4.587 17.959 1.00 . A A . 90 GLU HG2 1 1
5 9593 1 1 90 GLU HG3 H 5.806 -4.691 19.453 1.00 . A A . 90 GLU HG3 1 1
5 9594 1 1 90 GLU N N 7.666 -8.190 18.393 1.00 . A A . 90 GLU N 1 1
5 9595 1 1 90 GLU O O 7.784 -5.647 20.816 1.00 . A A . 90 GLU O 1 1
5 9596 1 1 90 GLU OE1 O 6.849 -3.810 16.563 1.00 . A A . 90 GLU OE1 1 1
5 9597 1 1 90 GLU OE2 O 7.897 -3.772 18.445 1.00 . A A . 90 GLU OE2 1 1
5 9598 1 1 91 ASP C C 8.043 -7.596 23.038 1.00 . A A . 91 ASP C 1 1
5 9599 1 1 91 ASP CA C 6.658 -7.610 22.398 1.00 . A A . 91 ASP CA 1 1
5 9600 1 1 91 ASP CB C 5.875 -8.825 22.897 1.00 . A A . 91 ASP CB 1 1
5 9601 1 1 91 ASP CG C 4.387 -8.493 22.966 1.00 . A A . 91 ASP CG 1 1
5 9602 1 1 91 ASP H H 6.414 -8.422 20.458 1.00 . A A . 91 ASP H 1 1
5 9603 1 1 91 ASP HA H 6.131 -6.713 22.687 1.00 . A A . 91 ASP HA 1 1
5 9604 1 1 91 ASP HB2 H 6.026 -9.652 22.220 1.00 . A A . 91 ASP HB2 1 1
5 9605 1 1 91 ASP HB3 H 6.226 -9.099 23.881 1.00 . A A . 91 ASP HB3 1 1
5 9606 1 1 91 ASP N N 6.764 -7.648 20.945 1.00 . A A . 91 ASP N 1 1
5 9607 1 1 91 ASP O O 8.215 -7.106 24.154 1.00 . A A . 91 ASP O 1 1
5 9608 1 1 91 ASP OD1 O 3.833 -8.133 21.941 1.00 . A A . 91 ASP OD1 1 1
5 9609 1 1 91 ASP OD2 O 3.826 -8.601 24.043 1.00 . A A . 91 ASP OD2 1 1
5 9610 1 1 92 TRP C C 10.893 -6.765 23.125 1.00 . A A . 92 TRP C 1 1
5 9611 1 1 92 TRP CA C 10.391 -8.176 22.840 1.00 . A A . 92 TRP CA 1 1
5 9612 1 1 92 TRP CB C 11.315 -8.852 21.826 1.00 . A A . 92 TRP CB 1 1
5 9613 1 1 92 TRP CD1 C 13.100 -9.741 23.382 1.00 . A A . 92 TRP CD1 1 1
5 9614 1 1 92 TRP CD2 C 13.874 -8.146 21.996 1.00 . A A . 92 TRP CD2 1 1
5 9615 1 1 92 TRP CE2 C 14.966 -8.549 22.801 1.00 . A A . 92 TRP CE2 1 1
5 9616 1 1 92 TRP CE3 C 14.095 -7.146 21.032 1.00 . A A . 92 TRP CE3 1 1
5 9617 1 1 92 TRP CG C 12.701 -8.918 22.384 1.00 . A A . 92 TRP CG 1 1
5 9618 1 1 92 TRP CH2 C 16.434 -6.987 21.694 1.00 . A A . 92 TRP CH2 1 1
5 9619 1 1 92 TRP CZ2 C 16.231 -7.980 22.656 1.00 . A A . 92 TRP CZ2 1 1
5 9620 1 1 92 TRP CZ3 C 15.368 -6.571 20.883 1.00 . A A . 92 TRP CZ3 1 1
5 9621 1 1 92 TRP H H 8.833 -8.512 21.441 1.00 . A A . 92 TRP H 1 1
5 9622 1 1 92 TRP HA H 10.403 -8.745 23.757 1.00 . A A . 92 TRP HA 1 1
5 9623 1 1 92 TRP HB2 H 10.961 -9.853 21.625 1.00 . A A . 92 TRP HB2 1 1
5 9624 1 1 92 TRP HB3 H 11.323 -8.282 20.909 1.00 . A A . 92 TRP HB3 1 1
5 9625 1 1 92 TRP HD1 H 12.472 -10.450 23.900 1.00 . A A . 92 TRP HD1 1 1
5 9626 1 1 92 TRP HE1 H 14.976 -9.992 24.306 1.00 . A A . 92 TRP HE1 1 1
5 9627 1 1 92 TRP HE3 H 13.281 -6.818 20.404 1.00 . A A . 92 TRP HE3 1 1
5 9628 1 1 92 TRP HH2 H 17.410 -6.541 21.575 1.00 . A A . 92 TRP HH2 1 1
5 9629 1 1 92 TRP HZ2 H 17.049 -8.306 23.282 1.00 . A A . 92 TRP HZ2 1 1
5 9630 1 1 92 TRP HZ3 H 15.526 -5.803 20.142 1.00 . A A . 92 TRP HZ3 1 1
5 9631 1 1 92 TRP N N 9.027 -8.136 22.325 1.00 . A A . 92 TRP N 1 1
5 9632 1 1 92 TRP NE1 N 14.443 -9.523 23.629 1.00 . A A . 92 TRP NE1 1 1
5 9633 1 1 92 TRP O O 11.496 -6.510 24.167 1.00 . A A . 92 TRP O 1 1
5 9634 1 1 93 GLN C C 10.325 -3.832 23.543 1.00 . A A . 93 GLN C 1 1
5 9635 1 1 93 GLN CA C 11.062 -4.466 22.368 1.00 . A A . 93 GLN CA 1 1
5 9636 1 1 93 GLN CB C 10.782 -3.669 21.093 1.00 . A A . 93 GLN CB 1 1
5 9637 1 1 93 GLN CD C 11.907 -3.148 18.919 1.00 . A A . 93 GLN CD 1 1
5 9638 1 1 93 GLN CG C 11.611 -4.241 19.940 1.00 . A A . 93 GLN CG 1 1
5 9639 1 1 93 GLN H H 10.145 -6.107 21.388 1.00 . A A . 93 GLN H 1 1
5 9640 1 1 93 GLN HA H 12.122 -4.448 22.567 1.00 . A A . 93 GLN HA 1 1
5 9641 1 1 93 GLN HB2 H 9.731 -3.735 20.849 1.00 . A A . 93 GLN HB2 1 1
5 9642 1 1 93 GLN HB3 H 11.052 -2.635 21.248 1.00 . A A . 93 GLN HB3 1 1
5 9643 1 1 93 GLN HE21 H 13.848 -3.084 19.332 1.00 . A A . 93 GLN HE21 1 1
5 9644 1 1 93 GLN HE22 H 13.327 -2.009 18.126 1.00 . A A . 93 GLN HE22 1 1
5 9645 1 1 93 GLN HG2 H 12.540 -4.632 20.327 1.00 . A A . 93 GLN HG2 1 1
5 9646 1 1 93 GLN HG3 H 11.059 -5.036 19.462 1.00 . A A . 93 GLN HG3 1 1
5 9647 1 1 93 GLN N N 10.635 -5.849 22.197 1.00 . A A . 93 GLN N 1 1
5 9648 1 1 93 GLN NE2 N 13.129 -2.711 18.781 1.00 . A A . 93 GLN NE2 1 1
5 9649 1 1 93 GLN O O 10.864 -2.970 24.236 1.00 . A A . 93 GLN O 1 1
5 9650 1 1 93 GLN OE1 O 11.002 -2.681 18.229 1.00 . A A . 93 GLN OE1 1 1
5 9651 1 1 94 GLU C C 8.764 -4.340 26.182 1.00 . A A . 94 GLU C 1 1
5 9652 1 1 94 GLU CA C 8.285 -3.755 24.859 1.00 . A A . 94 GLU CA 1 1
5 9653 1 1 94 GLU CB C 6.814 -4.113 24.639 1.00 . A A . 94 GLU CB 1 1
5 9654 1 1 94 GLU CD C 4.597 -3.796 25.753 1.00 . A A . 94 GLU CD 1 1
5 9655 1 1 94 GLU CG C 5.926 -3.134 25.408 1.00 . A A . 94 GLU CG 1 1
5 9656 1 1 94 GLU H H 8.720 -4.968 23.178 1.00 . A A . 94 GLU H 1 1
5 9657 1 1 94 GLU HA H 8.383 -2.680 24.893 1.00 . A A . 94 GLU HA 1 1
5 9658 1 1 94 GLU HB2 H 6.584 -4.058 23.585 1.00 . A A . 94 GLU HB2 1 1
5 9659 1 1 94 GLU HB3 H 6.631 -5.117 24.995 1.00 . A A . 94 GLU HB3 1 1
5 9660 1 1 94 GLU HG2 H 6.426 -2.835 26.318 1.00 . A A . 94 GLU HG2 1 1
5 9661 1 1 94 GLU HG3 H 5.743 -2.261 24.798 1.00 . A A . 94 GLU HG3 1 1
5 9662 1 1 94 GLU N N 9.091 -4.273 23.761 1.00 . A A . 94 GLU N 1 1
5 9663 1 1 94 GLU O O 8.945 -3.622 27.165 1.00 . A A . 94 GLU O 1 1
5 9664 1 1 94 GLU OE1 O 4.528 -4.437 26.790 1.00 . A A . 94 GLU OE1 1 1
5 9665 1 1 94 GLU OE2 O 3.667 -3.653 24.977 1.00 . A A . 94 GLU OE2 1 1
5 9666 1 1 95 LYS C C 10.926 -6.066 27.608 1.00 . A A . 95 LYS C 1 1
5 9667 1 1 95 LYS CA C 9.441 -6.337 27.391 1.00 . A A . 95 LYS CA 1 1
5 9668 1 1 95 LYS CB C 9.208 -7.843 27.256 1.00 . A A . 95 LYS CB 1 1
5 9669 1 1 95 LYS CD C 9.082 -10.011 28.499 1.00 . A A . 95 LYS CD 1 1
5 9670 1 1 95 LYS CE C 10.287 -10.849 28.936 1.00 . A A . 95 LYS CE 1 1
5 9671 1 1 95 LYS CG C 9.422 -8.522 28.611 1.00 . A A . 95 LYS CG 1 1
5 9672 1 1 95 LYS H H 8.817 -6.171 25.375 1.00 . A A . 95 LYS H 1 1
5 9673 1 1 95 LYS HA H 8.888 -5.971 28.244 1.00 . A A . 95 LYS HA 1 1
5 9674 1 1 95 LYS HB2 H 8.196 -8.020 26.919 1.00 . A A . 95 LYS HB2 1 1
5 9675 1 1 95 LYS HB3 H 9.903 -8.252 26.538 1.00 . A A . 95 LYS HB3 1 1
5 9676 1 1 95 LYS HD2 H 8.239 -10.236 29.137 1.00 . A A . 95 LYS HD2 1 1
5 9677 1 1 95 LYS HD3 H 8.834 -10.249 27.476 1.00 . A A . 95 LYS HD3 1 1
5 9678 1 1 95 LYS HE2 H 10.501 -10.657 29.976 1.00 . A A . 95 LYS HE2 1 1
5 9679 1 1 95 LYS HE3 H 10.065 -11.898 28.802 1.00 . A A . 95 LYS HE3 1 1
5 9680 1 1 95 LYS HG2 H 10.454 -8.408 28.911 1.00 . A A . 95 LYS HG2 1 1
5 9681 1 1 95 LYS HG3 H 8.780 -8.064 29.349 1.00 . A A . 95 LYS HG3 1 1
5 9682 1 1 95 LYS HZ1 H 12.018 -9.743 28.593 1.00 . A A . 95 LYS HZ1 1 1
5 9683 1 1 95 LYS HZ2 H 11.152 -10.131 27.183 1.00 . A A . 95 LYS HZ2 1 1
5 9684 1 1 95 LYS HZ3 H 12.072 -11.320 27.974 1.00 . A A . 95 LYS HZ3 1 1
5 9685 1 1 95 LYS N N 8.975 -5.653 26.192 1.00 . A A . 95 LYS N 1 1
5 9686 1 1 95 LYS NZ N 11.472 -10.483 28.109 1.00 . A A . 95 LYS NZ 1 1
5 9687 1 1 95 LYS O O 11.426 -6.144 28.730 1.00 . A A . 95 LYS O 1 1
5 9688 1 1 96 TYR C C 13.307 -4.135 27.294 1.00 . A A . 96 TYR C 1 1
5 9689 1 1 96 TYR CA C 13.054 -5.469 26.596 1.00 . A A . 96 TYR CA 1 1
5 9690 1 1 96 TYR CB C 13.648 -5.428 25.187 1.00 . A A . 96 TYR CB 1 1
5 9691 1 1 96 TYR CD1 C 15.269 -3.497 25.166 1.00 . A A . 96 TYR CD1 1 1
5 9692 1 1 96 TYR CD2 C 16.141 -5.749 25.384 1.00 . A A . 96 TYR CD2 1 1
5 9693 1 1 96 TYR CE1 C 16.572 -2.987 25.222 1.00 . A A . 96 TYR CE1 1 1
5 9694 1 1 96 TYR CE2 C 17.444 -5.239 25.441 1.00 . A A . 96 TYR CE2 1 1
5 9695 1 1 96 TYR CG C 15.054 -4.878 25.247 1.00 . A A . 96 TYR CG 1 1
5 9696 1 1 96 TYR CZ C 17.660 -3.858 25.360 1.00 . A A . 96 TYR CZ 1 1
5 9697 1 1 96 TYR H H 11.169 -5.704 25.654 1.00 . A A . 96 TYR H 1 1
5 9698 1 1 96 TYR HA H 13.538 -6.254 27.156 1.00 . A A . 96 TYR HA 1 1
5 9699 1 1 96 TYR HB2 H 13.670 -6.426 24.777 1.00 . A A . 96 TYR HB2 1 1
5 9700 1 1 96 TYR HB3 H 13.041 -4.793 24.559 1.00 . A A . 96 TYR HB3 1 1
5 9701 1 1 96 TYR HD1 H 14.431 -2.825 25.059 1.00 . A A . 96 TYR HD1 1 1
5 9702 1 1 96 TYR HD2 H 15.975 -6.814 25.447 1.00 . A A . 96 TYR HD2 1 1
5 9703 1 1 96 TYR HE1 H 16.738 -1.922 25.160 1.00 . A A . 96 TYR HE1 1 1
5 9704 1 1 96 TYR HE2 H 18.282 -5.911 25.546 1.00 . A A . 96 TYR HE2 1 1
5 9705 1 1 96 TYR HH H 19.361 -3.513 24.565 1.00 . A A . 96 TYR HH 1 1
5 9706 1 1 96 TYR N N 11.624 -5.749 26.521 1.00 . A A . 96 TYR N 1 1
5 9707 1 1 96 TYR O O 14.264 -3.994 28.053 1.00 . A A . 96 TYR O 1 1
5 9708 1 1 96 TYR OH O 18.944 -3.356 25.415 1.00 . A A . 96 TYR OH 1 1
5 9709 1 1 97 LYS C C 12.362 -1.912 29.141 1.00 . A A . 97 LYS C 1 1
5 9710 1 1 97 LYS CA C 12.584 -1.843 27.633 1.00 . A A . 97 LYS CA 1 1
5 9711 1 1 97 LYS CB C 11.573 -0.875 27.013 1.00 . A A . 97 LYS CB 1 1
5 9712 1 1 97 LYS CD C 11.154 0.192 24.793 1.00 . A A . 97 LYS CD 1 1
5 9713 1 1 97 LYS CE C 11.693 1.253 23.830 1.00 . A A . 97 LYS CE 1 1
5 9714 1 1 97 LYS CG C 12.222 -0.142 25.837 1.00 . A A . 97 LYS CG 1 1
5 9715 1 1 97 LYS H H 11.700 -3.332 26.412 1.00 . A A . 97 LYS H 1 1
5 9716 1 1 97 LYS HA H 13.580 -1.473 27.443 1.00 . A A . 97 LYS HA 1 1
5 9717 1 1 97 LYS HB2 H 10.714 -1.429 26.664 1.00 . A A . 97 LYS HB2 1 1
5 9718 1 1 97 LYS HB3 H 11.262 -0.156 27.755 1.00 . A A . 97 LYS HB3 1 1
5 9719 1 1 97 LYS HD2 H 10.900 -0.701 24.240 1.00 . A A . 97 LYS HD2 1 1
5 9720 1 1 97 LYS HD3 H 10.273 0.573 25.287 1.00 . A A . 97 LYS HD3 1 1
5 9721 1 1 97 LYS HE2 H 11.047 2.118 23.850 1.00 . A A . 97 LYS HE2 1 1
5 9722 1 1 97 LYS HE3 H 12.689 1.542 24.130 1.00 . A A . 97 LYS HE3 1 1
5 9723 1 1 97 LYS HG2 H 12.680 0.770 26.191 1.00 . A A . 97 LYS HG2 1 1
5 9724 1 1 97 LYS HG3 H 12.974 -0.774 25.390 1.00 . A A . 97 LYS HG3 1 1
5 9725 1 1 97 LYS HZ1 H 12.416 1.229 21.878 1.00 . A A . 97 LYS HZ1 1 1
5 9726 1 1 97 LYS HZ2 H 10.788 0.767 22.019 1.00 . A A . 97 LYS HZ2 1 1
5 9727 1 1 97 LYS HZ3 H 12.021 -0.304 22.486 1.00 . A A . 97 LYS HZ3 1 1
5 9728 1 1 97 LYS N N 12.443 -3.162 27.028 1.00 . A A . 97 LYS N 1 1
5 9729 1 1 97 LYS NZ N 11.732 0.694 22.449 1.00 . A A . 97 LYS NZ 1 1
5 9730 1 1 97 LYS O O 12.981 -1.172 29.905 1.00 . A A . 97 LYS O 1 1
5 9731 1 1 98 SER C C 12.298 -3.673 31.709 1.00 . A A . 98 SER C 1 1
5 9732 1 1 98 SER CA C 11.165 -2.956 30.980 1.00 . A A . 98 SER CA 1 1
5 9733 1 1 98 SER CB C 9.869 -3.748 31.149 1.00 . A A . 98 SER CB 1 1
5 9734 1 1 98 SER H H 11.001 -3.360 28.907 1.00 . A A . 98 SER H 1 1
5 9735 1 1 98 SER HA H 11.033 -1.977 31.417 1.00 . A A . 98 SER HA 1 1
5 9736 1 1 98 SER HB2 H 9.082 -3.280 30.582 1.00 . A A . 98 SER HB2 1 1
5 9737 1 1 98 SER HB3 H 10.017 -4.758 30.790 1.00 . A A . 98 SER HB3 1 1
5 9738 1 1 98 SER HG H 9.702 -4.642 32.869 1.00 . A A . 98 SER HG 1 1
5 9739 1 1 98 SER N N 11.469 -2.801 29.562 1.00 . A A . 98 SER N 1 1
5 9740 1 1 98 SER O O 12.557 -3.410 32.884 1.00 . A A . 98 SER O 1 1
5 9741 1 1 98 SER OG O 9.507 -3.768 32.524 1.00 . A A . 98 SER OG 1 1
5 9742 1 1 99 GLN C C 15.159 -4.408 32.120 1.00 . A A . 99 GLN C 1 1
5 9743 1 1 99 GLN CA C 14.062 -5.339 31.605 1.00 . A A . 99 GLN CA 1 1
5 9744 1 1 99 GLN CB C 14.653 -6.301 30.572 1.00 . A A . 99 GLN CB 1 1
5 9745 1 1 99 GLN CD C 17.056 -6.981 30.409 1.00 . A A . 99 GLN CD 1 1
5 9746 1 1 99 GLN CG C 15.772 -7.123 31.218 1.00 . A A . 99 GLN CG 1 1
5 9747 1 1 99 GLN H H 12.711 -4.756 30.079 1.00 . A A . 99 GLN H 1 1
5 9748 1 1 99 GLN HA H 13.679 -5.916 32.434 1.00 . A A . 99 GLN HA 1 1
5 9749 1 1 99 GLN HB2 H 13.879 -6.963 30.214 1.00 . A A . 99 GLN HB2 1 1
5 9750 1 1 99 GLN HB3 H 15.056 -5.736 29.745 1.00 . A A . 99 GLN HB3 1 1
5 9751 1 1 99 GLN HE21 H 18.246 -7.133 31.991 1.00 . A A . 99 GLN HE21 1 1
5 9752 1 1 99 GLN HE22 H 19.039 -6.923 30.505 1.00 . A A . 99 GLN HE22 1 1
5 9753 1 1 99 GLN HG2 H 15.941 -6.772 32.225 1.00 . A A . 99 GLN HG2 1 1
5 9754 1 1 99 GLN HG3 H 15.480 -8.163 31.245 1.00 . A A . 99 GLN HG3 1 1
5 9755 1 1 99 GLN N N 12.965 -4.583 31.010 1.00 . A A . 99 GLN N 1 1
5 9756 1 1 99 GLN NE2 N 18.210 -7.016 31.019 1.00 . A A . 99 GLN NE2 1 1
5 9757 1 1 99 GLN O O 15.665 -4.586 33.228 1.00 . A A . 99 GLN O 1 1
5 9758 1 1 99 GLN OE1 O 17.009 -6.833 29.188 1.00 . A A . 99 GLN OE1 1 1
5 9759 1 1 100 ILE C C 16.073 -1.493 32.736 1.00 . A A . 100 ILE C 1 1
5 9760 1 1 100 ILE CA C 16.577 -2.483 31.690 1.00 . A A . 100 ILE CA 1 1
5 9761 1 1 100 ILE CB C 17.068 -1.718 30.460 1.00 . A A . 100 ILE CB 1 1
5 9762 1 1 100 ILE CD1 C 19.466 -2.288 30.053 1.00 . A A . 100 ILE CD1 1 1
5 9763 1 1 100 ILE CG1 C 18.514 -1.270 30.682 1.00 . A A . 100 ILE CG1 1 1
5 9764 1 1 100 ILE CG2 C 16.185 -0.490 30.234 1.00 . A A . 100 ILE CG2 1 1
5 9765 1 1 100 ILE H H 15.098 -3.335 30.431 1.00 . A A . 100 ILE H 1 1
5 9766 1 1 100 ILE HA H 17.407 -3.035 32.106 1.00 . A A . 100 ILE HA 1 1
5 9767 1 1 100 ILE HB H 17.017 -2.361 29.593 1.00 . A A . 100 ILE HB 1 1
5 9768 1 1 100 ILE HD11 H 19.020 -3.270 30.093 1.00 . A A . 100 ILE HD11 1 1
5 9769 1 1 100 ILE HD12 H 20.399 -2.293 30.600 1.00 . A A . 100 ILE HD12 1 1
5 9770 1 1 100 ILE HD13 H 19.654 -2.018 29.025 1.00 . A A . 100 ILE HD13 1 1
5 9771 1 1 100 ILE HG12 H 18.666 -0.303 30.224 1.00 . A A . 100 ILE HG12 1 1
5 9772 1 1 100 ILE HG13 H 18.712 -1.201 31.741 1.00 . A A . 100 ILE HG13 1 1
5 9773 1 1 100 ILE HG21 H 16.380 0.240 31.005 1.00 . A A . 100 ILE HG21 1 1
5 9774 1 1 100 ILE HG22 H 15.145 -0.782 30.271 1.00 . A A . 100 ILE HG22 1 1
5 9775 1 1 100 ILE HG23 H 16.404 -0.060 29.268 1.00 . A A . 100 ILE HG23 1 1
5 9776 1 1 100 ILE N N 15.530 -3.424 31.306 1.00 . A A . 100 ILE N 1 1
5 9777 1 1 100 ILE O O 16.826 -1.064 33.611 1.00 . A A . 100 ILE O 1 1
5 9778 1 1 101 LEU C C 14.265 -0.718 35.005 1.00 . A A . 101 LEU C 1 1
5 9779 1 1 101 LEU CA C 14.216 -0.177 33.579 1.00 . A A . 101 LEU CA 1 1
5 9780 1 1 101 LEU CB C 12.765 0.115 33.192 1.00 . A A . 101 LEU CB 1 1
5 9781 1 1 101 LEU CD1 C 12.887 2.367 32.122 1.00 . A A . 101 LEU CD1 1 1
5 9782 1 1 101 LEU CD2 C 10.983 1.806 33.639 1.00 . A A . 101 LEU CD2 1 1
5 9783 1 1 101 LEU CG C 12.478 1.604 33.382 1.00 . A A . 101 LEU CG 1 1
5 9784 1 1 101 LEU H H 14.247 -1.493 31.916 1.00 . A A . 101 LEU H 1 1
5 9785 1 1 101 LEU HA H 14.775 0.745 33.537 1.00 . A A . 101 LEU HA 1 1
5 9786 1 1 101 LEU HB2 H 12.607 -0.155 32.158 1.00 . A A . 101 LEU HB2 1 1
5 9787 1 1 101 LEU HB3 H 12.102 -0.461 33.821 1.00 . A A . 101 LEU HB3 1 1
5 9788 1 1 101 LEU HD11 H 13.869 2.046 31.809 1.00 . A A . 101 LEU HD11 1 1
5 9789 1 1 101 LEU HD12 H 12.904 3.427 32.331 1.00 . A A . 101 LEU HD12 1 1
5 9790 1 1 101 LEU HD13 H 12.176 2.167 31.334 1.00 . A A . 101 LEU HD13 1 1
5 9791 1 1 101 LEU HD21 H 10.445 0.913 33.356 1.00 . A A . 101 LEU HD21 1 1
5 9792 1 1 101 LEU HD22 H 10.627 2.641 33.054 1.00 . A A . 101 LEU HD22 1 1
5 9793 1 1 101 LEU HD23 H 10.822 2.007 34.688 1.00 . A A . 101 LEU HD23 1 1
5 9794 1 1 101 LEU HG H 13.044 1.974 34.226 1.00 . A A . 101 LEU HG 1 1
5 9795 1 1 101 LEU N N 14.801 -1.126 32.637 1.00 . A A . 101 LEU N 1 1
5 9796 1 1 101 LEU O O 14.544 0.021 35.949 1.00 . A A . 101 LEU O 1 1
5 9797 1 1 102 ASN C C 15.382 -2.527 37.117 1.00 . A A . 102 ASN C 1 1
5 9798 1 1 102 ASN CA C 14.001 -2.632 36.477 1.00 . A A . 102 ASN CA 1 1
5 9799 1 1 102 ASN CB C 13.602 -4.105 36.362 1.00 . A A . 102 ASN CB 1 1
5 9800 1 1 102 ASN CG C 13.271 -4.666 37.741 1.00 . A A . 102 ASN CG 1 1
5 9801 1 1 102 ASN H H 13.769 -2.550 34.370 1.00 . A A . 102 ASN H 1 1
5 9802 1 1 102 ASN HA H 13.284 -2.128 37.108 1.00 . A A . 102 ASN HA 1 1
5 9803 1 1 102 ASN HB2 H 12.736 -4.193 35.722 1.00 . A A . 102 ASN HB2 1 1
5 9804 1 1 102 ASN HB3 H 14.420 -4.665 35.936 1.00 . A A . 102 ASN HB3 1 1
5 9805 1 1 102 ASN HD21 H 12.288 -6.236 37.028 1.00 . A A . 102 ASN HD21 1 1
5 9806 1 1 102 ASN HD22 H 12.370 -6.139 38.721 1.00 . A A . 102 ASN HD22 1 1
5 9807 1 1 102 ASN N N 13.989 -2.009 35.157 1.00 . A A . 102 ASN N 1 1
5 9808 1 1 102 ASN ND2 N 12.586 -5.772 37.838 1.00 . A A . 102 ASN ND2 1 1
5 9809 1 1 102 ASN O O 15.504 -2.435 38.338 1.00 . A A . 102 ASN O 1 1
5 9810 1 1 102 ASN OD1 O 13.646 -4.080 38.757 1.00 . A A . 102 ASN OD1 1 1
5 9811 1 1 103 LEU C C 17.995 -1.171 37.586 1.00 . A A . 103 LEU C 1 1
5 9812 1 1 103 LEU CA C 17.789 -2.456 36.788 1.00 . A A . 103 LEU CA 1 1
5 9813 1 1 103 LEU CB C 18.774 -2.494 35.618 1.00 . A A . 103 LEU CB 1 1
5 9814 1 1 103 LEU CD1 C 20.451 -4.169 36.409 1.00 . A A . 103 LEU CD1 1 1
5 9815 1 1 103 LEU CD2 C 21.199 -2.163 35.123 1.00 . A A . 103 LEU CD2 1 1
5 9816 1 1 103 LEU CG C 20.195 -2.682 36.153 1.00 . A A . 103 LEU CG 1 1
5 9817 1 1 103 LEU H H 16.264 -2.625 35.323 1.00 . A A . 103 LEU H 1 1
5 9818 1 1 103 LEU HA H 17.983 -3.301 37.431 1.00 . A A . 103 LEU HA 1 1
5 9819 1 1 103 LEU HB2 H 18.523 -3.314 34.962 1.00 . A A . 103 LEU HB2 1 1
5 9820 1 1 103 LEU HB3 H 18.720 -1.565 35.072 1.00 . A A . 103 LEU HB3 1 1
5 9821 1 1 103 LEU HD11 H 19.508 -4.682 36.526 1.00 . A A . 103 LEU HD11 1 1
5 9822 1 1 103 LEU HD12 H 21.038 -4.284 37.309 1.00 . A A . 103 LEU HD12 1 1
5 9823 1 1 103 LEU HD13 H 20.989 -4.590 35.572 1.00 . A A . 103 LEU HD13 1 1
5 9824 1 1 103 LEU HD21 H 22.202 -2.271 35.511 1.00 . A A . 103 LEU HD21 1 1
5 9825 1 1 103 LEU HD22 H 21.002 -1.120 34.922 1.00 . A A . 103 LEU HD22 1 1
5 9826 1 1 103 LEU HD23 H 21.104 -2.729 34.208 1.00 . A A . 103 LEU HD23 1 1
5 9827 1 1 103 LEU HG H 20.307 -2.134 37.078 1.00 . A A . 103 LEU HG 1 1
5 9828 1 1 103 LEU N N 16.420 -2.546 36.288 1.00 . A A . 103 LEU N 1 1
5 9829 1 1 103 LEU O O 18.722 -1.157 38.580 1.00 . A A . 103 LEU O 1 1
5 9830 1 1 104 GLU C C 16.766 1.172 39.167 1.00 . A A . 104 GLU C 1 1
5 9831 1 1 104 GLU CA C 17.487 1.193 37.823 1.00 . A A . 104 GLU CA 1 1
5 9832 1 1 104 GLU CB C 16.908 2.308 36.950 1.00 . A A . 104 GLU CB 1 1
5 9833 1 1 104 GLU CD C 19.069 3.360 36.253 1.00 . A A . 104 GLU CD 1 1
5 9834 1 1 104 GLU CG C 17.850 2.580 35.775 1.00 . A A . 104 GLU CG 1 1
5 9835 1 1 104 GLU H H 16.795 -0.159 36.342 1.00 . A A . 104 GLU H 1 1
5 9836 1 1 104 GLU HA H 18.535 1.394 37.992 1.00 . A A . 104 GLU HA 1 1
5 9837 1 1 104 GLU HB2 H 15.941 2.004 36.574 1.00 . A A . 104 GLU HB2 1 1
5 9838 1 1 104 GLU HB3 H 16.800 3.206 37.538 1.00 . A A . 104 GLU HB3 1 1
5 9839 1 1 104 GLU HG2 H 18.171 1.641 35.349 1.00 . A A . 104 GLU HG2 1 1
5 9840 1 1 104 GLU HG3 H 17.330 3.156 35.024 1.00 . A A . 104 GLU HG3 1 1
5 9841 1 1 104 GLU N N 17.358 -0.091 37.142 1.00 . A A . 104 GLU N 1 1
5 9842 1 1 104 GLU O O 17.326 1.568 40.189 1.00 . A A . 104 GLU O 1 1
5 9843 1 1 104 GLU OE1 O 18.932 4.111 37.206 1.00 . A A . 104 GLU OE1 1 1
5 9844 1 1 104 GLU OE2 O 20.123 3.198 35.661 1.00 . A A . 104 GLU OE2 1 1
5 9845 1 1 105 GLU C C 15.415 -0.226 41.426 1.00 . A A . 105 GLU C 1 1
5 9846 1 1 105 GLU CA C 14.731 0.654 40.384 1.00 . A A . 105 GLU CA 1 1
5 9847 1 1 105 GLU CB C 13.337 0.101 40.082 1.00 . A A . 105 GLU CB 1 1
5 9848 1 1 105 GLU CD C 10.928 0.352 40.710 1.00 . A A . 105 GLU CD 1 1
5 9849 1 1 105 GLU CG C 12.367 0.528 41.185 1.00 . A A . 105 GLU CG 1 1
5 9850 1 1 105 GLU H H 15.120 0.415 38.315 1.00 . A A . 105 GLU H 1 1
5 9851 1 1 105 GLU HA H 14.630 1.653 40.782 1.00 . A A . 105 GLU HA 1 1
5 9852 1 1 105 GLU HB2 H 12.996 0.486 39.132 1.00 . A A . 105 GLU HB2 1 1
5 9853 1 1 105 GLU HB3 H 13.379 -0.977 40.041 1.00 . A A . 105 GLU HB3 1 1
5 9854 1 1 105 GLU HG2 H 12.532 -0.080 42.063 1.00 . A A . 105 GLU HG2 1 1
5 9855 1 1 105 GLU HG3 H 12.537 1.566 41.432 1.00 . A A . 105 GLU HG3 1 1
5 9856 1 1 105 GLU N N 15.519 0.714 39.158 1.00 . A A . 105 GLU N 1 1
5 9857 1 1 105 GLU O O 15.313 0.027 42.627 1.00 . A A . 105 GLU O 1 1
5 9858 1 1 105 GLU OE1 O 10.649 0.721 39.582 1.00 . A A . 105 GLU OE1 1 1
5 9859 1 1 105 GLU OE2 O 10.127 -0.148 41.482 1.00 . A A . 105 GLU OE2 1 1
5 9860 1 1 106 SER C C 17.938 -1.457 42.590 1.00 . A A . 106 SER C 1 1
5 9861 1 1 106 SER CA C 16.800 -2.172 41.868 1.00 . A A . 106 SER CA 1 1
5 9862 1 1 106 SER CB C 17.355 -3.364 41.089 1.00 . A A . 106 SER CB 1 1
5 9863 1 1 106 SER H H 16.153 -1.416 39.996 1.00 . A A . 106 SER H 1 1
5 9864 1 1 106 SER HA H 16.096 -2.535 42.602 1.00 . A A . 106 SER HA 1 1
5 9865 1 1 106 SER HB2 H 16.563 -4.063 40.882 1.00 . A A . 106 SER HB2 1 1
5 9866 1 1 106 SER HB3 H 17.779 -3.016 40.156 1.00 . A A . 106 SER HB3 1 1
5 9867 1 1 106 SER HG H 18.916 -4.511 41.275 1.00 . A A . 106 SER HG 1 1
5 9868 1 1 106 SER N N 16.107 -1.261 40.962 1.00 . A A . 106 SER N 1 1
5 9869 1 1 106 SER O O 18.126 -1.630 43.795 1.00 . A A . 106 SER O 1 1
5 9870 1 1 106 SER OG O 18.355 -4.008 41.868 1.00 . A A . 106 SER OG 1 1
5 9871 1 1 107 LYS C C 19.346 0.918 43.615 1.00 . A A . 107 LYS C 1 1
5 9872 1 1 107 LYS CA C 19.815 0.077 42.433 1.00 . A A . 107 LYS CA 1 1
5 9873 1 1 107 LYS CB C 20.454 0.987 41.382 1.00 . A A . 107 LYS CB 1 1
5 9874 1 1 107 LYS CD C 22.608 1.947 40.552 1.00 . A A . 107 LYS CD 1 1
5 9875 1 1 107 LYS CE C 22.746 3.383 41.058 1.00 . A A . 107 LYS CE 1 1
5 9876 1 1 107 LYS CG C 21.960 1.082 41.636 1.00 . A A . 107 LYS CG 1 1
5 9877 1 1 107 LYS H H 18.502 -0.556 40.893 1.00 . A A . 107 LYS H 1 1
5 9878 1 1 107 LYS HA H 20.555 -0.629 42.778 1.00 . A A . 107 LYS HA 1 1
5 9879 1 1 107 LYS HB2 H 20.278 0.577 40.397 1.00 . A A . 107 LYS HB2 1 1
5 9880 1 1 107 LYS HB3 H 20.017 1.973 41.446 1.00 . A A . 107 LYS HB3 1 1
5 9881 1 1 107 LYS HD2 H 23.585 1.551 40.314 1.00 . A A . 107 LYS HD2 1 1
5 9882 1 1 107 LYS HD3 H 21.990 1.937 39.667 1.00 . A A . 107 LYS HD3 1 1
5 9883 1 1 107 LYS HE2 H 21.984 3.580 41.798 1.00 . A A . 107 LYS HE2 1 1
5 9884 1 1 107 LYS HE3 H 23.722 3.516 41.502 1.00 . A A . 107 LYS HE3 1 1
5 9885 1 1 107 LYS HG2 H 22.133 1.528 42.605 1.00 . A A . 107 LYS HG2 1 1
5 9886 1 1 107 LYS HG3 H 22.393 0.094 41.612 1.00 . A A . 107 LYS HG3 1 1
5 9887 1 1 107 LYS HZ1 H 21.949 3.914 39.209 1.00 . A A . 107 LYS HZ1 1 1
5 9888 1 1 107 LYS HZ2 H 23.516 4.510 39.485 1.00 . A A . 107 LYS HZ2 1 1
5 9889 1 1 107 LYS HZ3 H 22.184 5.223 40.262 1.00 . A A . 107 LYS HZ3 1 1
5 9890 1 1 107 LYS N N 18.697 -0.655 41.849 1.00 . A A . 107 LYS N 1 1
5 9891 1 1 107 LYS NZ N 22.586 4.330 39.918 1.00 . A A . 107 LYS NZ 1 1
5 9892 1 1 107 LYS O O 20.016 0.988 44.646 1.00 . A A . 107 LYS O 1 1
5 9893 1 1 108 ALA C C 17.501 1.586 45.809 1.00 . A A . 108 ALA C 1 1
5 9894 1 1 108 ALA CA C 17.642 2.387 44.520 1.00 . A A . 108 ALA CA 1 1
5 9895 1 1 108 ALA CB C 16.274 2.931 44.103 1.00 . A A . 108 ALA CB 1 1
5 9896 1 1 108 ALA H H 17.700 1.461 42.615 1.00 . A A . 108 ALA H 1 1
5 9897 1 1 108 ALA HA H 18.309 3.219 44.694 1.00 . A A . 108 ALA HA 1 1
5 9898 1 1 108 ALA HB1 H 15.620 2.955 44.961 1.00 . A A . 108 ALA HB1 1 1
5 9899 1 1 108 ALA HB2 H 15.849 2.290 43.344 1.00 . A A . 108 ALA HB2 1 1
5 9900 1 1 108 ALA HB3 H 16.388 3.930 43.709 1.00 . A A . 108 ALA HB3 1 1
5 9901 1 1 108 ALA N N 18.191 1.554 43.459 1.00 . A A . 108 ALA N 1 1
5 9902 1 1 108 ALA O O 17.788 2.086 46.898 1.00 . A A . 108 ALA O 1 1
5 9903 1 1 109 THR C C 18.222 -0.770 47.532 1.00 . A A . 109 THR C 1 1
5 9904 1 1 109 THR CA C 16.886 -0.527 46.838 1.00 . A A . 109 THR CA 1 1
5 9905 1 1 109 THR CB C 16.280 -1.864 46.403 1.00 . A A . 109 THR CB 1 1
5 9906 1 1 109 THR CG2 C 15.938 -2.697 47.639 1.00 . A A . 109 THR CG2 1 1
5 9907 1 1 109 THR H H 16.849 -0.004 44.785 1.00 . A A . 109 THR H 1 1
5 9908 1 1 109 THR HA H 16.212 -0.049 47.533 1.00 . A A . 109 THR HA 1 1
5 9909 1 1 109 THR HB H 16.992 -2.402 45.797 1.00 . A A . 109 THR HB 1 1
5 9910 1 1 109 THR HG1 H 14.743 -2.471 45.378 1.00 . A A . 109 THR HG1 1 1
5 9911 1 1 109 THR HG21 H 16.818 -2.804 48.256 1.00 . A A . 109 THR HG21 1 1
5 9912 1 1 109 THR HG22 H 15.594 -3.673 47.331 1.00 . A A . 109 THR HG22 1 1
5 9913 1 1 109 THR HG23 H 15.161 -2.202 48.203 1.00 . A A . 109 THR HG23 1 1
5 9914 1 1 109 THR N N 17.060 0.340 45.678 1.00 . A A . 109 THR N 1 1
5 9915 1 1 109 THR O O 18.296 -0.805 48.760 1.00 . A A . 109 THR O 1 1
5 9916 1 1 109 THR OG1 O 15.101 -1.623 45.649 1.00 . A A . 109 THR OG1 1 1
5 9917 1 1 110 ILE C C 21.050 0.019 48.134 1.00 . A A . 110 ILE C 1 1
5 9918 1 1 110 ILE CA C 20.605 -1.171 47.291 1.00 . A A . 110 ILE CA 1 1
5 9919 1 1 110 ILE CB C 21.607 -1.406 46.160 1.00 . A A . 110 ILE CB 1 1
5 9920 1 1 110 ILE CD1 C 22.262 -2.971 44.324 1.00 . A A . 110 ILE CD1 1 1
5 9921 1 1 110 ILE CG1 C 21.377 -2.794 45.560 1.00 . A A . 110 ILE CG1 1 1
5 9922 1 1 110 ILE CG2 C 23.031 -1.320 46.711 1.00 . A A . 110 ILE CG2 1 1
5 9923 1 1 110 ILE H H 19.158 -0.894 45.767 1.00 . A A . 110 ILE H 1 1
5 9924 1 1 110 ILE HA H 20.573 -2.051 47.917 1.00 . A A . 110 ILE HA 1 1
5 9925 1 1 110 ILE HB H 21.471 -0.653 45.397 1.00 . A A . 110 ILE HB 1 1
5 9926 1 1 110 ILE HD11 H 23.071 -2.257 44.355 1.00 . A A . 110 ILE HD11 1 1
5 9927 1 1 110 ILE HD12 H 21.672 -2.811 43.434 1.00 . A A . 110 ILE HD12 1 1
5 9928 1 1 110 ILE HD13 H 22.666 -3.973 44.312 1.00 . A A . 110 ILE HD13 1 1
5 9929 1 1 110 ILE HG12 H 21.626 -3.548 46.293 1.00 . A A . 110 ILE HG12 1 1
5 9930 1 1 110 ILE HG13 H 20.340 -2.897 45.276 1.00 . A A . 110 ILE HG13 1 1
5 9931 1 1 110 ILE HG21 H 23.676 -1.977 46.146 1.00 . A A . 110 ILE HG21 1 1
5 9932 1 1 110 ILE HG22 H 23.034 -1.619 47.749 1.00 . A A . 110 ILE HG22 1 1
5 9933 1 1 110 ILE HG23 H 23.389 -0.305 46.627 1.00 . A A . 110 ILE HG23 1 1
5 9934 1 1 110 ILE N N 19.276 -0.935 46.739 1.00 . A A . 110 ILE N 1 1
5 9935 1 1 110 ILE O O 21.665 -0.148 49.187 1.00 . A A . 110 ILE O 1 1
5 9936 1 1 111 HIS C C 20.464 2.431 49.777 1.00 . A A . 111 HIS C 1 1
5 9937 1 1 111 HIS CA C 21.095 2.434 48.389 1.00 . A A . 111 HIS CA 1 1
5 9938 1 1 111 HIS CB C 20.628 3.666 47.611 1.00 . A A . 111 HIS CB 1 1
5 9939 1 1 111 HIS CD2 C 21.785 6.018 47.809 1.00 . A A . 111 HIS CD2 1 1
5 9940 1 1 111 HIS CE1 C 21.512 6.327 49.936 1.00 . A A . 111 HIS CE1 1 1
5 9941 1 1 111 HIS CG C 21.128 4.913 48.290 1.00 . A A . 111 HIS CG 1 1
5 9942 1 1 111 HIS H H 20.235 1.294 46.824 1.00 . A A . 111 HIS H 1 1
5 9943 1 1 111 HIS HA H 22.170 2.472 48.492 1.00 . A A . 111 HIS HA 1 1
5 9944 1 1 111 HIS HB2 H 21.017 3.625 46.605 1.00 . A A . 111 HIS HB2 1 1
5 9945 1 1 111 HIS HB3 H 19.549 3.684 47.580 1.00 . A A . 111 HIS HB3 1 1
5 9946 1 1 111 HIS HD1 H 20.529 4.526 50.285 1.00 . A A . 111 HIS HD1 1 1
5 9947 1 1 111 HIS HD2 H 22.072 6.173 46.779 1.00 . A A . 111 HIS HD2 1 1
5 9948 1 1 111 HIS HE1 H 21.532 6.763 50.924 1.00 . A A . 111 HIS HE1 1 1
5 9949 1 1 111 HIS HE2 H 22.476 7.779 48.797 1.00 . A A . 111 HIS HE2 1 1
5 9950 1 1 111 HIS N N 20.730 1.222 47.666 1.00 . A A . 111 HIS N 1 1
5 9951 1 1 111 HIS ND1 N 20.964 5.132 49.649 1.00 . A A . 111 HIS ND1 1 1
5 9952 1 1 111 HIS NE2 N 22.026 6.910 48.850 1.00 . A A . 111 HIS NE2 1 1
5 9953 1 1 111 HIS O O 21.069 2.886 50.747 1.00 . A A . 111 HIS O 1 1
5 9954 1 1 112 GLU C C 19.352 1.044 52.146 1.00 . A A . 112 GLU C 1 1
5 9955 1 1 112 GLU CA C 18.539 1.843 51.135 1.00 . A A . 112 GLU CA 1 1
5 9956 1 1 112 GLU CB C 17.171 1.184 50.940 1.00 . A A . 112 GLU CB 1 1
5 9957 1 1 112 GLU CD C 15.052 0.539 52.102 1.00 . A A . 112 GLU CD 1 1
5 9958 1 1 112 GLU CG C 16.339 1.349 52.213 1.00 . A A . 112 GLU CG 1 1
5 9959 1 1 112 GLU H H 18.814 1.558 49.054 1.00 . A A . 112 GLU H 1 1
5 9960 1 1 112 GLU HA H 18.395 2.845 51.511 1.00 . A A . 112 GLU HA 1 1
5 9961 1 1 112 GLU HB2 H 16.661 1.655 50.112 1.00 . A A . 112 GLU HB2 1 1
5 9962 1 1 112 GLU HB3 H 17.303 0.134 50.732 1.00 . A A . 112 GLU HB3 1 1
5 9963 1 1 112 GLU HG2 H 16.910 1.001 53.061 1.00 . A A . 112 GLU HG2 1 1
5 9964 1 1 112 GLU HG3 H 16.094 2.391 52.349 1.00 . A A . 112 GLU HG3 1 1
5 9965 1 1 112 GLU N N 19.244 1.909 49.861 1.00 . A A . 112 GLU N 1 1
5 9966 1 1 112 GLU O O 19.530 1.465 53.289 1.00 . A A . 112 GLU O 1 1
5 9967 1 1 112 GLU OE1 O 14.650 0.251 50.987 1.00 . A A . 112 GLU OE1 1 1
5 9968 1 1 112 GLU OE2 O 14.487 0.218 53.135 1.00 . A A . 112 GLU OE2 1 1
5 9969 1 1 113 ASN C C 21.828 -0.175 53.151 1.00 . A A . 113 ASN C 1 1
5 9970 1 1 113 ASN CA C 20.651 -0.961 52.583 1.00 . A A . 113 ASN CA 1 1
5 9971 1 1 113 ASN CB C 21.170 -2.167 51.800 1.00 . A A . 113 ASN CB 1 1
5 9972 1 1 113 ASN CG C 21.257 -3.384 52.711 1.00 . A A . 113 ASN CG 1 1
5 9973 1 1 113 ASN H H 19.680 -0.391 50.790 1.00 . A A . 113 ASN H 1 1
5 9974 1 1 113 ASN HA H 20.036 -1.311 53.398 1.00 . A A . 113 ASN HA 1 1
5 9975 1 1 113 ASN HB2 H 20.498 -2.379 50.982 1.00 . A A . 113 ASN HB2 1 1
5 9976 1 1 113 ASN HB3 H 22.152 -1.944 51.406 1.00 . A A . 113 ASN HB3 1 1
5 9977 1 1 113 ASN HD21 H 22.106 -2.388 54.203 1.00 . A A . 113 ASN HD21 1 1
5 9978 1 1 113 ASN HD22 H 21.836 -4.038 54.494 1.00 . A A . 113 ASN HD22 1 1
5 9979 1 1 113 ASN N N 19.851 -0.109 51.713 1.00 . A A . 113 ASN N 1 1
5 9980 1 1 113 ASN ND2 N 21.777 -3.260 53.902 1.00 . A A . 113 ASN ND2 1 1
5 9981 1 1 113 ASN O O 22.295 -0.446 54.257 1.00 . A A . 113 ASN O 1 1
5 9982 1 1 113 ASN OD1 O 20.842 -4.479 52.329 1.00 . A A . 113 ASN OD1 1 1
5 9983 1 1 114 ILE C C 22.983 2.579 53.923 1.00 . A A . 114 ILE C 1 1
5 9984 1 1 114 ILE CA C 23.423 1.627 52.817 1.00 . A A . 114 ILE CA 1 1
5 9985 1 1 114 ILE CB C 23.967 2.432 51.637 1.00 . A A . 114 ILE CB 1 1
5 9986 1 1 114 ILE CD1 C 25.259 2.152 49.517 1.00 . A A . 114 ILE CD1 1 1
5 9987 1 1 114 ILE CG1 C 24.263 1.488 50.469 1.00 . A A . 114 ILE CG1 1 1
5 9988 1 1 114 ILE CG2 C 25.256 3.142 52.053 1.00 . A A . 114 ILE CG2 1 1
5 9989 1 1 114 ILE H H 21.887 0.973 51.511 1.00 . A A . 114 ILE H 1 1
5 9990 1 1 114 ILE HA H 24.206 0.987 53.194 1.00 . A A . 114 ILE HA 1 1
5 9991 1 1 114 ILE HB H 23.234 3.165 51.332 1.00 . A A . 114 ILE HB 1 1
5 9992 1 1 114 ILE HD11 H 26.248 2.115 49.947 1.00 . A A . 114 ILE HD11 1 1
5 9993 1 1 114 ILE HD12 H 24.973 3.181 49.359 1.00 . A A . 114 ILE HD12 1 1
5 9994 1 1 114 ILE HD13 H 25.257 1.629 48.572 1.00 . A A . 114 ILE HD13 1 1
5 9995 1 1 114 ILE HG12 H 24.686 0.568 50.849 1.00 . A A . 114 ILE HG12 1 1
5 9996 1 1 114 ILE HG13 H 23.348 1.272 49.939 1.00 . A A . 114 ILE HG13 1 1
5 9997 1 1 114 ILE HG21 H 25.088 3.681 52.974 1.00 . A A . 114 ILE HG21 1 1
5 9998 1 1 114 ILE HG22 H 25.552 3.836 51.279 1.00 . A A . 114 ILE HG22 1 1
5 9999 1 1 114 ILE HG23 H 26.037 2.412 52.201 1.00 . A A . 114 ILE HG23 1 1
5 10000 1 1 114 ILE N N 22.302 0.802 52.383 1.00 . A A . 114 ILE N 1 1
5 10001 1 1 114 ILE O O 23.809 3.089 54.682 1.00 . A A . 114 ILE O 1 1
5 10002 1 1 115 GLY C C 21.219 3.063 56.407 1.00 . A A . 115 GLY C 1 1
5 10003 1 1 115 GLY CA C 21.139 3.707 55.028 1.00 . A A . 115 GLY CA 1 1
5 10004 1 1 115 GLY H H 21.067 2.380 53.377 1.00 . A A . 115 GLY H 1 1
5 10005 1 1 115 GLY HA2 H 21.706 4.627 55.031 1.00 . A A . 115 GLY HA2 1 1
5 10006 1 1 115 GLY HA3 H 20.107 3.925 54.800 1.00 . A A . 115 GLY HA3 1 1
5 10007 1 1 115 GLY N N 21.678 2.814 54.009 1.00 . A A . 115 GLY N 1 1
5 10008 1 1 115 GLY O O 21.173 3.750 57.428 1.00 . A A . 115 GLY O 1 1
5 10009 1 1 116 ALA C C 22.661 1.448 58.475 1.00 . A A . 116 ALA C 1 1
5 10010 1 1 116 ALA CA C 21.427 1.012 57.691 1.00 . A A . 116 ALA CA 1 1
5 10011 1 1 116 ALA CB C 21.495 -0.492 57.422 1.00 . A A . 116 ALA CB 1 1
5 10012 1 1 116 ALA H H 21.372 1.245 55.584 1.00 . A A . 116 ALA H 1 1
5 10013 1 1 116 ALA HA H 20.545 1.222 58.278 1.00 . A A . 116 ALA HA 1 1
5 10014 1 1 116 ALA HB1 H 22.488 -0.753 57.086 1.00 . A A . 116 ALA HB1 1 1
5 10015 1 1 116 ALA HB2 H 20.776 -0.754 56.659 1.00 . A A . 116 ALA HB2 1 1
5 10016 1 1 116 ALA HB3 H 21.269 -1.031 58.329 1.00 . A A . 116 ALA HB3 1 1
5 10017 1 1 116 ALA N N 21.339 1.740 56.430 1.00 . A A . 116 ALA N 1 1
5 10018 1 1 116 ALA O O 22.581 1.731 59.670 1.00 . A A . 116 ALA O 1 1
5 10019 1 1 117 ALA C C 26.200 1.865 57.435 1.00 . A A . 117 ALA C 1 1
5 10020 1 1 117 ALA CA C 25.048 1.900 58.433 1.00 . A A . 117 ALA CA 1 1
5 10021 1 1 117 ALA CB C 25.359 0.965 59.604 1.00 . A A . 117 ALA CB 1 1
5 10022 1 1 117 ALA H H 23.803 1.261 56.841 1.00 . A A . 117 ALA H 1 1
5 10023 1 1 117 ALA HA H 24.941 2.906 58.810 1.00 . A A . 117 ALA HA 1 1
5 10024 1 1 117 ALA HB1 H 26.397 1.067 59.879 1.00 . A A . 117 ALA HB1 1 1
5 10025 1 1 117 ALA HB2 H 25.162 -0.055 59.311 1.00 . A A . 117 ALA HB2 1 1
5 10026 1 1 117 ALA HB3 H 24.734 1.224 60.447 1.00 . A A . 117 ALA HB3 1 1
5 10027 1 1 117 ALA N N 23.801 1.498 57.792 1.00 . A A . 117 ALA N 1 1
5 10028 1 1 117 ALA O O 27.024 2.779 57.391 1.00 . A A . 117 ALA O 1 1
5 10029 1 1 118 GLY C C 28.012 -0.682 55.780 1.00 . A A . 118 GLY C 1 1
5 10030 1 1 118 GLY CA C 27.307 0.663 55.638 1.00 . A A . 118 GLY CA 1 1
5 10031 1 1 118 GLY H H 25.567 0.108 56.714 1.00 . A A . 118 GLY H 1 1
5 10032 1 1 118 GLY HA2 H 26.875 0.736 54.651 1.00 . A A . 118 GLY HA2 1 1
5 10033 1 1 118 GLY HA3 H 28.028 1.454 55.771 1.00 . A A . 118 GLY HA3 1 1
5 10034 1 1 118 GLY N N 26.251 0.805 56.634 1.00 . A A . 118 GLY N 1 1
5 10035 1 1 118 GLY O O 29.070 -0.904 55.191 1.00 . A A . 118 GLY O 1 1
5 10036 1 1 119 PHE C C 26.904 -3.930 57.017 1.00 . A A . 119 PHE C 1 1
5 10037 1 1 119 PHE CA C 27.999 -2.896 56.774 1.00 . A A . 119 PHE CA 1 1
5 10038 1 1 119 PHE CB C 28.948 -2.862 57.973 1.00 . A A . 119 PHE CB 1 1
5 10039 1 1 119 PHE CD1 C 30.875 -1.435 57.193 1.00 . A A . 119 PHE CD1 1 1
5 10040 1 1 119 PHE CD2 C 31.181 -3.837 57.327 1.00 . A A . 119 PHE CD2 1 1
5 10041 1 1 119 PHE CE1 C 32.193 -1.293 56.741 1.00 . A A . 119 PHE CE1 1 1
5 10042 1 1 119 PHE CE2 C 32.498 -3.695 56.876 1.00 . A A . 119 PHE CE2 1 1
5 10043 1 1 119 PHE CG C 30.369 -2.708 57.485 1.00 . A A . 119 PHE CG 1 1
5 10044 1 1 119 PHE CZ C 33.004 -2.423 56.583 1.00 . A A . 119 PHE CZ 1 1
5 10045 1 1 119 PHE H H 26.575 -1.344 57.006 1.00 . A A . 119 PHE H 1 1
5 10046 1 1 119 PHE HA H 28.558 -3.178 55.895 1.00 . A A . 119 PHE HA 1 1
5 10047 1 1 119 PHE HB2 H 28.693 -2.028 58.610 1.00 . A A . 119 PHE HB2 1 1
5 10048 1 1 119 PHE HB3 H 28.858 -3.783 58.530 1.00 . A A . 119 PHE HB3 1 1
5 10049 1 1 119 PHE HD1 H 30.249 -0.564 57.315 1.00 . A A . 119 PHE HD1 1 1
5 10050 1 1 119 PHE HD2 H 30.790 -4.819 57.553 1.00 . A A . 119 PHE HD2 1 1
5 10051 1 1 119 PHE HE1 H 32.582 -0.312 56.515 1.00 . A A . 119 PHE HE1 1 1
5 10052 1 1 119 PHE HE2 H 33.124 -4.567 56.754 1.00 . A A . 119 PHE HE2 1 1
5 10053 1 1 119 PHE HZ H 34.021 -2.313 56.236 1.00 . A A . 119 PHE HZ 1 1
5 10054 1 1 119 PHE N N 27.417 -1.576 56.562 1.00 . A A . 119 PHE N 1 1
5 10055 1 1 119 PHE O O 26.535 -4.198 58.160 1.00 . A A . 119 PHE O 1 1
5 10056 1 1 120 LYS C C 25.411 -6.231 57.378 1.00 . A A . 120 LYS C 1 1
5 10057 1 1 120 LYS CA C 25.339 -5.511 56.035 1.00 . A A . 120 LYS CA 1 1
5 10058 1 1 120 LYS CB C 25.480 -6.528 54.903 1.00 . A A . 120 LYS CB 1 1
5 10059 1 1 120 LYS CD C 24.926 -6.772 52.479 1.00 . A A . 120 LYS CD 1 1
5 10060 1 1 120 LYS CE C 23.736 -7.003 51.545 1.00 . A A . 120 LYS CE 1 1
5 10061 1 1 120 LYS CG C 24.426 -6.252 53.829 1.00 . A A . 120 LYS CG 1 1
5 10062 1 1 120 LYS H H 26.727 -4.250 55.050 1.00 . A A . 120 LYS H 1 1
5 10063 1 1 120 LYS HA H 24.379 -5.023 55.950 1.00 . A A . 120 LYS HA 1 1
5 10064 1 1 120 LYS HB2 H 26.467 -6.448 54.468 1.00 . A A . 120 LYS HB2 1 1
5 10065 1 1 120 LYS HB3 H 25.340 -7.524 55.293 1.00 . A A . 120 LYS HB3 1 1
5 10066 1 1 120 LYS HD2 H 25.593 -6.045 52.038 1.00 . A A . 120 LYS HD2 1 1
5 10067 1 1 120 LYS HD3 H 25.452 -7.702 52.624 1.00 . A A . 120 LYS HD3 1 1
5 10068 1 1 120 LYS HE2 H 23.969 -6.620 50.563 1.00 . A A . 120 LYS HE2 1 1
5 10069 1 1 120 LYS HE3 H 23.530 -8.062 51.479 1.00 . A A . 120 LYS HE3 1 1
5 10070 1 1 120 LYS HG2 H 23.506 -6.752 54.091 1.00 . A A . 120 LYS HG2 1 1
5 10071 1 1 120 LYS HG3 H 24.251 -5.188 53.760 1.00 . A A . 120 LYS HG3 1 1
5 10072 1 1 120 LYS HZ1 H 22.838 -5.461 52.619 1.00 . A A . 120 LYS HZ1 1 1
5 10073 1 1 120 LYS HZ2 H 22.006 -6.941 52.705 1.00 . A A . 120 LYS HZ2 1 1
5 10074 1 1 120 LYS HZ3 H 21.929 -5.999 51.292 1.00 . A A . 120 LYS HZ3 1 1
5 10075 1 1 120 LYS N N 26.391 -4.506 55.934 1.00 . A A . 120 LYS N 1 1
5 10076 1 1 120 LYS NZ N 22.537 -6.298 52.080 1.00 . A A . 120 LYS NZ 1 1
5 10077 1 1 120 LYS O O 24.537 -6.066 58.230 1.00 . A A . 120 LYS O 1 1
5 10078 1 1 121 MET C C 28.111 -7.838 59.177 1.00 . A A . 121 MET C 1 1
5 10079 1 1 121 MET CA C 26.634 -7.772 58.801 1.00 . A A . 121 MET CA 1 1
5 10080 1 1 121 MET CB C 26.080 -9.189 58.647 1.00 . A A . 121 MET CB 1 1
5 10081 1 1 121 MET CE C 22.956 -10.755 56.780 1.00 . A A . 121 MET CE 1 1
5 10082 1 1 121 MET CG C 24.633 -9.121 58.154 1.00 . A A . 121 MET CG 1 1
5 10083 1 1 121 MET H H 27.122 -7.122 56.844 1.00 . A A . 121 MET H 1 1
5 10084 1 1 121 MET HA H 26.094 -7.269 59.590 1.00 . A A . 121 MET HA 1 1
5 10085 1 1 121 MET HB2 H 26.679 -9.735 57.934 1.00 . A A . 121 MET HB2 1 1
5 10086 1 1 121 MET HB3 H 26.108 -9.693 59.602 1.00 . A A . 121 MET HB3 1 1
5 10087 1 1 121 MET HE1 H 23.647 -10.973 55.977 1.00 . A A . 121 MET HE1 1 1
5 10088 1 1 121 MET HE2 H 22.504 -9.791 56.611 1.00 . A A . 121 MET HE2 1 1
5 10089 1 1 121 MET HE3 H 22.184 -11.512 56.813 1.00 . A A . 121 MET HE3 1 1
5 10090 1 1 121 MET HG2 H 24.091 -8.385 58.730 1.00 . A A . 121 MET HG2 1 1
5 10091 1 1 121 MET HG3 H 24.621 -8.841 57.111 1.00 . A A . 121 MET HG3 1 1
5 10092 1 1 121 MET N N 26.457 -7.030 57.559 1.00 . A A . 121 MET N 1 1
5 10093 1 1 121 MET O O 28.918 -8.431 58.459 1.00 . A A . 121 MET O 1 1
5 10094 1 1 121 MET SD S 23.850 -10.740 58.353 1.00 . A A . 121 MET SD 1 1
5 10095 1 1 122 SER C C 30.258 -8.623 61.213 1.00 . A A . 122 SER C 1 1
5 10096 1 1 122 SER CA C 29.844 -7.224 60.760 1.00 . A A . 122 SER CA 1 1
5 10097 1 1 122 SER CB C 30.012 -6.240 61.919 1.00 . A A . 122 SER CB 1 1
5 10098 1 1 122 SER H H 27.776 -6.769 60.837 1.00 . A A . 122 SER H 1 1
5 10099 1 1 122 SER HA H 30.480 -6.915 59.945 1.00 . A A . 122 SER HA 1 1
5 10100 1 1 122 SER HB2 H 29.161 -5.583 61.961 1.00 . A A . 122 SER HB2 1 1
5 10101 1 1 122 SER HB3 H 30.087 -6.789 62.849 1.00 . A A . 122 SER HB3 1 1
5 10102 1 1 122 SER HG H 31.454 -5.570 60.797 1.00 . A A . 122 SER HG 1 1
5 10103 1 1 122 SER N N 28.460 -7.226 60.304 1.00 . A A . 122 SER N 1 1
5 10104 1 1 122 SER O O 29.447 -9.371 61.761 1.00 . A A . 122 SER O 1 1
5 10105 1 1 122 SER OG O 31.189 -5.469 61.713 1.00 . A A . 122 SER OG 1 1
5 10106 1 1 123 PRO C C 32.085 -10.489 62.905 1.00 . A A . 123 PRO C 1 1
5 10107 1 1 123 PRO CA C 32.021 -10.322 61.389 1.00 . A A . 123 PRO CA 1 1
5 10108 1 1 123 PRO CB C 33.422 -10.367 60.774 1.00 . A A . 123 PRO CB 1 1
5 10109 1 1 123 PRO CD C 32.523 -8.155 60.351 1.00 . A A . 123 PRO CD 1 1
5 10110 1 1 123 PRO CG C 33.816 -8.944 60.554 1.00 . A A . 123 PRO CG 1 1
5 10111 1 1 123 PRO HA H 31.415 -11.101 60.956 1.00 . A A . 123 PRO HA 1 1
5 10112 1 1 123 PRO HB2 H 34.112 -10.846 61.456 1.00 . A A . 123 PRO HB2 1 1
5 10113 1 1 123 PRO HB3 H 33.401 -10.894 59.832 1.00 . A A . 123 PRO HB3 1 1
5 10114 1 1 123 PRO HD2 H 32.592 -7.188 60.832 1.00 . A A . 123 PRO HD2 1 1
5 10115 1 1 123 PRO HD3 H 32.306 -8.043 59.301 1.00 . A A . 123 PRO HD3 1 1
5 10116 1 1 123 PRO HG2 H 34.350 -8.571 61.417 1.00 . A A . 123 PRO HG2 1 1
5 10117 1 1 123 PRO HG3 H 34.431 -8.863 59.671 1.00 . A A . 123 PRO HG3 1 1
5 10118 1 1 123 PRO N N 31.495 -8.984 60.995 1.00 . A A . 123 PRO N 1 1
5 10119 1 1 123 PRO O O 33.183 -10.472 63.437 1.00 . A A . 123 PRO O 1 1
5 10120 1 1 123 PRO OXT O 31.035 -10.635 63.510 1.00 . A A . 123 PRO OXT 1 1
6 10121 1 1 1 MET C C 20.309 -30.286 12.168 1.00 . A A . 1 MET C 1 1
6 10122 1 1 1 MET CA C 21.089 -31.451 11.565 1.00 . A A . 1 MET CA 1 1
6 10123 1 1 1 MET CB C 21.983 -32.086 12.632 1.00 . A A . 1 MET CB 1 1
6 10124 1 1 1 MET CE C 23.559 -35.049 10.247 1.00 . A A . 1 MET CE 1 1
6 10125 1 1 1 MET CG C 22.989 -33.024 11.964 1.00 . A A . 1 MET CG 1 1
6 10126 1 1 1 MET H1 H 21.387 -30.285 9.865 1.00 . A A . 1 MET H1 1 1
6 10127 1 1 1 MET H2 H 22.240 -31.753 9.857 1.00 . A A . 1 MET H2 1 1
6 10128 1 1 1 MET H3 H 22.769 -30.464 10.830 1.00 . A A . 1 MET H3 1 1
6 10129 1 1 1 MET HA H 20.396 -32.189 11.189 1.00 . A A . 1 MET HA 1 1
6 10130 1 1 1 MET HB2 H 22.512 -31.311 13.166 1.00 . A A . 1 MET HB2 1 1
6 10131 1 1 1 MET HB3 H 21.373 -32.649 13.323 1.00 . A A . 1 MET HB3 1 1
6 10132 1 1 1 MET HE1 H 23.249 -36.086 10.239 1.00 . A A . 1 MET HE1 1 1
6 10133 1 1 1 MET HE2 H 24.350 -34.919 10.968 1.00 . A A . 1 MET HE2 1 1
6 10134 1 1 1 MET HE3 H 23.918 -34.768 9.266 1.00 . A A . 1 MET HE3 1 1
6 10135 1 1 1 MET HG2 H 23.776 -32.442 11.507 1.00 . A A . 1 MET HG2 1 1
6 10136 1 1 1 MET HG3 H 23.413 -33.684 12.706 1.00 . A A . 1 MET HG3 1 1
6 10137 1 1 1 MET N N 21.935 -30.950 10.445 1.00 . A A . 1 MET N 1 1
6 10138 1 1 1 MET O O 19.080 -30.324 12.245 1.00 . A A . 1 MET O 1 1
6 10139 1 1 1 MET SD S 22.150 -34.005 10.694 1.00 . A A . 1 MET SD 1 1
6 10140 1 1 2 SER C C 19.815 -27.182 12.109 1.00 . A A . 2 SER C 1 1
6 10141 1 1 2 SER CA C 20.397 -28.085 13.191 1.00 . A A . 2 SER CA 1 1
6 10142 1 1 2 SER CB C 21.419 -27.304 14.017 1.00 . A A . 2 SER CB 1 1
6 10143 1 1 2 SER H H 22.006 -29.283 12.508 1.00 . A A . 2 SER H 1 1
6 10144 1 1 2 SER HA H 19.600 -28.412 13.842 1.00 . A A . 2 SER HA 1 1
6 10145 1 1 2 SER HB2 H 21.942 -26.609 13.382 1.00 . A A . 2 SER HB2 1 1
6 10146 1 1 2 SER HB3 H 20.906 -26.759 14.799 1.00 . A A . 2 SER HB3 1 1
6 10147 1 1 2 SER HG H 22.132 -29.095 14.281 1.00 . A A . 2 SER HG 1 1
6 10148 1 1 2 SER N N 21.030 -29.256 12.595 1.00 . A A . 2 SER N 1 1
6 10149 1 1 2 SER O O 20.547 -26.625 11.291 1.00 . A A . 2 SER O 1 1
6 10150 1 1 2 SER OG O 22.352 -28.212 14.586 1.00 . A A . 2 SER OG 1 1
6 10151 1 1 3 THR C C 18.474 -24.828 11.055 1.00 . A A . 3 THR C 1 1
6 10152 1 1 3 THR CA C 17.818 -26.204 11.131 1.00 . A A . 3 THR CA 1 1
6 10153 1 1 3 THR CB C 16.344 -26.050 11.507 1.00 . A A . 3 THR CB 1 1
6 10154 1 1 3 THR CG2 C 16.232 -25.299 12.837 1.00 . A A . 3 THR CG2 1 1
6 10155 1 1 3 THR H H 17.964 -27.512 12.791 1.00 . A A . 3 THR H 1 1
6 10156 1 1 3 THR HA H 17.883 -26.677 10.163 1.00 . A A . 3 THR HA 1 1
6 10157 1 1 3 THR HB H 15.894 -27.024 11.611 1.00 . A A . 3 THR HB 1 1
6 10158 1 1 3 THR HG1 H 16.278 -24.663 10.145 1.00 . A A . 3 THR HG1 1 1
6 10159 1 1 3 THR HG21 H 16.022 -24.257 12.645 1.00 . A A . 3 THR HG21 1 1
6 10160 1 1 3 THR HG22 H 17.164 -25.385 13.377 1.00 . A A . 3 THR HG22 1 1
6 10161 1 1 3 THR HG23 H 15.434 -25.727 13.425 1.00 . A A . 3 THR HG23 1 1
6 10162 1 1 3 THR N N 18.494 -27.042 12.114 1.00 . A A . 3 THR N 1 1
6 10163 1 1 3 THR O O 18.316 -24.108 10.069 1.00 . A A . 3 THR O 1 1
6 10164 1 1 3 THR OG1 O 15.671 -25.320 10.491 1.00 . A A . 3 THR OG1 1 1
6 10165 1 1 4 LEU C C 20.934 -23.083 11.043 1.00 . A A . 4 LEU C 1 1
6 10166 1 1 4 LEU CA C 19.883 -23.177 12.145 1.00 . A A . 4 LEU CA 1 1
6 10167 1 1 4 LEU CB C 20.553 -22.981 13.507 1.00 . A A . 4 LEU CB 1 1
6 10168 1 1 4 LEU CD1 C 19.973 -22.605 15.908 1.00 . A A . 4 LEU CD1 1 1
6 10169 1 1 4 LEU CD2 C 19.621 -20.783 14.237 1.00 . A A . 4 LEU CD2 1 1
6 10170 1 1 4 LEU CG C 19.577 -22.295 14.463 1.00 . A A . 4 LEU CG 1 1
6 10171 1 1 4 LEU H H 19.299 -25.085 12.860 1.00 . A A . 4 LEU H 1 1
6 10172 1 1 4 LEU HA H 19.153 -22.396 12.000 1.00 . A A . 4 LEU HA 1 1
6 10173 1 1 4 LEU HB2 H 20.836 -23.943 13.909 1.00 . A A . 4 LEU HB2 1 1
6 10174 1 1 4 LEU HB3 H 21.433 -22.366 13.391 1.00 . A A . 4 LEU HB3 1 1
6 10175 1 1 4 LEU HD11 H 19.253 -22.164 16.582 1.00 . A A . 4 LEU HD11 1 1
6 10176 1 1 4 LEU HD12 H 20.952 -22.194 16.109 1.00 . A A . 4 LEU HD12 1 1
6 10177 1 1 4 LEU HD13 H 19.995 -23.674 16.054 1.00 . A A . 4 LEU HD13 1 1
6 10178 1 1 4 LEU HD21 H 18.818 -20.312 14.786 1.00 . A A . 4 LEU HD21 1 1
6 10179 1 1 4 LEU HD22 H 19.507 -20.573 13.183 1.00 . A A . 4 LEU HD22 1 1
6 10180 1 1 4 LEU HD23 H 20.569 -20.395 14.580 1.00 . A A . 4 LEU HD23 1 1
6 10181 1 1 4 LEU HG H 18.576 -22.660 14.279 1.00 . A A . 4 LEU HG 1 1
6 10182 1 1 4 LEU N N 19.209 -24.469 12.103 1.00 . A A . 4 LEU N 1 1
6 10183 1 1 4 LEU O O 21.050 -22.060 10.369 1.00 . A A . 4 LEU O 1 1
6 10184 1 1 5 SER C C 22.140 -23.949 8.462 1.00 . A A . 5 SER C 1 1
6 10185 1 1 5 SER CA C 22.738 -24.182 9.847 1.00 . A A . 5 SER CA 1 1
6 10186 1 1 5 SER CB C 23.460 -25.529 9.872 1.00 . A A . 5 SER CB 1 1
6 10187 1 1 5 SER H H 21.561 -24.942 11.436 1.00 . A A . 5 SER H 1 1
6 10188 1 1 5 SER HA H 23.452 -23.400 10.055 1.00 . A A . 5 SER HA 1 1
6 10189 1 1 5 SER HB2 H 23.454 -25.923 10.875 1.00 . A A . 5 SER HB2 1 1
6 10190 1 1 5 SER HB3 H 22.951 -26.221 9.213 1.00 . A A . 5 SER HB3 1 1
6 10191 1 1 5 SER HG H 24.839 -25.502 8.500 1.00 . A A . 5 SER HG 1 1
6 10192 1 1 5 SER N N 21.697 -24.156 10.868 1.00 . A A . 5 SER N 1 1
6 10193 1 1 5 SER O O 22.749 -23.295 7.615 1.00 . A A . 5 SER O 1 1
6 10194 1 1 5 SER OG O 24.803 -25.349 9.448 1.00 . A A . 5 SER OG 1 1
6 10195 1 1 6 ASN C C 19.658 -22.947 6.824 1.00 . A A . 6 ASN C 1 1
6 10196 1 1 6 ASN CA C 20.278 -24.336 6.949 1.00 . A A . 6 ASN CA 1 1
6 10197 1 1 6 ASN CB C 19.187 -25.396 6.798 1.00 . A A . 6 ASN CB 1 1
6 10198 1 1 6 ASN CG C 18.208 -24.982 5.703 1.00 . A A . 6 ASN CG 1 1
6 10199 1 1 6 ASN H H 20.508 -25.002 8.949 1.00 . A A . 6 ASN H 1 1
6 10200 1 1 6 ASN HA H 21.003 -24.468 6.161 1.00 . A A . 6 ASN HA 1 1
6 10201 1 1 6 ASN HB2 H 19.639 -26.341 6.538 1.00 . A A . 6 ASN HB2 1 1
6 10202 1 1 6 ASN HB3 H 18.653 -25.498 7.732 1.00 . A A . 6 ASN HB3 1 1
6 10203 1 1 6 ASN HD21 H 16.719 -24.623 6.964 1.00 . A A . 6 ASN HD21 1 1
6 10204 1 1 6 ASN HD22 H 16.362 -24.360 5.326 1.00 . A A . 6 ASN HD22 1 1
6 10205 1 1 6 ASN N N 20.946 -24.490 8.237 1.00 . A A . 6 ASN N 1 1
6 10206 1 1 6 ASN ND2 N 16.996 -24.625 6.024 1.00 . A A . 6 ASN ND2 1 1
6 10207 1 1 6 ASN O O 19.589 -22.385 5.730 1.00 . A A . 6 ASN O 1 1
6 10208 1 1 6 ASN OD1 O 18.560 -24.983 4.524 1.00 . A A . 6 ASN OD1 1 1
6 10209 1 1 7 PHE C C 19.611 -20.001 7.629 1.00 . A A . 7 PHE C 1 1
6 10210 1 1 7 PHE CA C 18.584 -21.083 7.948 1.00 . A A . 7 PHE CA 1 1
6 10211 1 1 7 PHE CB C 17.956 -20.801 9.315 1.00 . A A . 7 PHE CB 1 1
6 10212 1 1 7 PHE CD1 C 16.427 -19.016 8.408 1.00 . A A . 7 PHE CD1 1 1
6 10213 1 1 7 PHE CD2 C 15.460 -20.850 9.665 1.00 . A A . 7 PHE CD2 1 1
6 10214 1 1 7 PHE CE1 C 15.151 -18.465 8.230 1.00 . A A . 7 PHE CE1 1 1
6 10215 1 1 7 PHE CE2 C 14.184 -20.299 9.488 1.00 . A A . 7 PHE CE2 1 1
6 10216 1 1 7 PHE CG C 16.580 -20.207 9.125 1.00 . A A . 7 PHE CG 1 1
6 10217 1 1 7 PHE CZ C 14.030 -19.108 8.771 1.00 . A A . 7 PHE CZ 1 1
6 10218 1 1 7 PHE H H 19.280 -22.900 8.789 1.00 . A A . 7 PHE H 1 1
6 10219 1 1 7 PHE HA H 17.808 -21.059 7.198 1.00 . A A . 7 PHE HA 1 1
6 10220 1 1 7 PHE HB2 H 17.877 -21.724 9.870 1.00 . A A . 7 PHE HB2 1 1
6 10221 1 1 7 PHE HB3 H 18.575 -20.104 9.859 1.00 . A A . 7 PHE HB3 1 1
6 10222 1 1 7 PHE HD1 H 17.291 -18.520 7.991 1.00 . A A . 7 PHE HD1 1 1
6 10223 1 1 7 PHE HD2 H 15.579 -21.769 10.219 1.00 . A A . 7 PHE HD2 1 1
6 10224 1 1 7 PHE HE1 H 15.032 -17.545 7.677 1.00 . A A . 7 PHE HE1 1 1
6 10225 1 1 7 PHE HE2 H 13.320 -20.794 9.905 1.00 . A A . 7 PHE HE2 1 1
6 10226 1 1 7 PHE HZ H 13.047 -18.682 8.634 1.00 . A A . 7 PHE HZ 1 1
6 10227 1 1 7 PHE N N 19.202 -22.403 7.947 1.00 . A A . 7 PHE N 1 1
6 10228 1 1 7 PHE O O 19.280 -18.975 7.037 1.00 . A A . 7 PHE O 1 1
6 10229 1 1 8 THR C C 21.972 -18.895 6.298 1.00 . A A . 8 THR C 1 1
6 10230 1 1 8 THR CA C 21.921 -19.270 7.777 1.00 . A A . 8 THR CA 1 1
6 10231 1 1 8 THR CB C 23.270 -19.854 8.208 1.00 . A A . 8 THR CB 1 1
6 10232 1 1 8 THR CG2 C 23.888 -20.633 7.045 1.00 . A A . 8 THR CG2 1 1
6 10233 1 1 8 THR H H 21.064 -21.071 8.497 1.00 . A A . 8 THR H 1 1
6 10234 1 1 8 THR HA H 21.727 -18.380 8.356 1.00 . A A . 8 THR HA 1 1
6 10235 1 1 8 THR HB H 23.123 -20.521 9.043 1.00 . A A . 8 THR HB 1 1
6 10236 1 1 8 THR HG1 H 23.631 -18.165 9.102 1.00 . A A . 8 THR HG1 1 1
6 10237 1 1 8 THR HG21 H 24.748 -21.184 7.397 1.00 . A A . 8 THR HG21 1 1
6 10238 1 1 8 THR HG22 H 24.193 -19.944 6.272 1.00 . A A . 8 THR HG22 1 1
6 10239 1 1 8 THR HG23 H 23.158 -21.322 6.644 1.00 . A A . 8 THR HG23 1 1
6 10240 1 1 8 THR N N 20.857 -20.236 8.026 1.00 . A A . 8 THR N 1 1
6 10241 1 1 8 THR O O 22.314 -17.766 5.947 1.00 . A A . 8 THR O 1 1
6 10242 1 1 8 THR OG1 O 24.139 -18.798 8.589 1.00 . A A . 8 THR OG1 1 1
6 10243 1 1 9 GLN C C 20.743 -18.433 3.640 1.00 . A A . 9 GLN C 1 1
6 10244 1 1 9 GLN CA C 21.647 -19.609 3.999 1.00 . A A . 9 GLN CA 1 1
6 10245 1 1 9 GLN CB C 21.175 -20.861 3.257 1.00 . A A . 9 GLN CB 1 1
6 10246 1 1 9 GLN CD C 21.457 -22.153 1.134 1.00 . A A . 9 GLN CD 1 1
6 10247 1 1 9 GLN CG C 22.095 -21.126 2.063 1.00 . A A . 9 GLN CG 1 1
6 10248 1 1 9 GLN H H 21.370 -20.731 5.776 1.00 . A A . 9 GLN H 1 1
6 10249 1 1 9 GLN HA H 22.655 -19.382 3.691 1.00 . A A . 9 GLN HA 1 1
6 10250 1 1 9 GLN HB2 H 21.202 -21.709 3.928 1.00 . A A . 9 GLN HB2 1 1
6 10251 1 1 9 GLN HB3 H 20.166 -20.713 2.904 1.00 . A A . 9 GLN HB3 1 1
6 10252 1 1 9 GLN HE21 H 22.897 -23.497 1.392 1.00 . A A . 9 GLN HE21 1 1
6 10253 1 1 9 GLN HE22 H 21.645 -23.967 0.346 1.00 . A A . 9 GLN HE22 1 1
6 10254 1 1 9 GLN HG2 H 22.256 -20.204 1.524 1.00 . A A . 9 GLN HG2 1 1
6 10255 1 1 9 GLN HG3 H 23.041 -21.504 2.418 1.00 . A A . 9 GLN HG3 1 1
6 10256 1 1 9 GLN N N 21.633 -19.850 5.438 1.00 . A A . 9 GLN N 1 1
6 10257 1 1 9 GLN NE2 N 22.049 -23.301 0.941 1.00 . A A . 9 GLN NE2 1 1
6 10258 1 1 9 GLN O O 21.064 -17.640 2.755 1.00 . A A . 9 GLN O 1 1
6 10259 1 1 9 GLN OE1 O 20.391 -21.906 0.571 1.00 . A A . 9 GLN OE1 1 1
6 10260 1 1 10 THR C C 19.208 -15.922 4.607 1.00 . A A . 10 THR C 1 1
6 10261 1 1 10 THR CA C 18.669 -17.247 4.072 1.00 . A A . 10 THR CA 1 1
6 10262 1 1 10 THR CB C 17.325 -17.557 4.734 1.00 . A A . 10 THR CB 1 1
6 10263 1 1 10 THR CG2 C 16.195 -16.930 3.916 1.00 . A A . 10 THR CG2 1 1
6 10264 1 1 10 THR H H 19.407 -18.991 5.023 1.00 . A A . 10 THR H 1 1
6 10265 1 1 10 THR HA H 18.519 -17.159 3.007 1.00 . A A . 10 THR HA 1 1
6 10266 1 1 10 THR HB H 17.311 -17.148 5.733 1.00 . A A . 10 THR HB 1 1
6 10267 1 1 10 THR HG1 H 16.249 -19.162 4.508 1.00 . A A . 10 THR HG1 1 1
6 10268 1 1 10 THR HG21 H 16.593 -16.132 3.307 1.00 . A A . 10 THR HG21 1 1
6 10269 1 1 10 THR HG22 H 15.444 -16.534 4.584 1.00 . A A . 10 THR HG22 1 1
6 10270 1 1 10 THR HG23 H 15.752 -17.682 3.280 1.00 . A A . 10 THR HG23 1 1
6 10271 1 1 10 THR N N 19.612 -18.328 4.330 1.00 . A A . 10 THR N 1 1
6 10272 1 1 10 THR O O 18.960 -14.864 4.030 1.00 . A A . 10 THR O 1 1
6 10273 1 1 10 THR OG1 O 17.144 -18.965 4.795 1.00 . A A . 10 THR OG1 1 1
6 10274 1 1 11 LEU C C 21.484 -14.109 5.358 1.00 . A A . 11 LEU C 1 1
6 10275 1 1 11 LEU CA C 20.509 -14.789 6.315 1.00 . A A . 11 LEU CA 1 1
6 10276 1 1 11 LEU CB C 21.235 -15.152 7.613 1.00 . A A . 11 LEU CB 1 1
6 10277 1 1 11 LEU CD1 C 20.111 -13.316 8.881 1.00 . A A . 11 LEU CD1 1 1
6 10278 1 1 11 LEU CD2 C 18.992 -15.536 8.642 1.00 . A A . 11 LEU CD2 1 1
6 10279 1 1 11 LEU CG C 20.338 -14.827 8.809 1.00 . A A . 11 LEU CG 1 1
6 10280 1 1 11 LEU H H 20.105 -16.862 6.129 1.00 . A A . 11 LEU H 1 1
6 10281 1 1 11 LEU HA H 19.709 -14.102 6.546 1.00 . A A . 11 LEU HA 1 1
6 10282 1 1 11 LEU HB2 H 21.466 -16.207 7.612 1.00 . A A . 11 LEU HB2 1 1
6 10283 1 1 11 LEU HB3 H 22.149 -14.582 7.686 1.00 . A A . 11 LEU HB3 1 1
6 10284 1 1 11 LEU HD11 H 20.111 -13.001 9.914 1.00 . A A . 11 LEU HD11 1 1
6 10285 1 1 11 LEU HD12 H 19.161 -13.073 8.430 1.00 . A A . 11 LEU HD12 1 1
6 10286 1 1 11 LEU HD13 H 20.902 -12.808 8.350 1.00 . A A . 11 LEU HD13 1 1
6 10287 1 1 11 LEU HD21 H 19.136 -16.457 8.097 1.00 . A A . 11 LEU HD21 1 1
6 10288 1 1 11 LEU HD22 H 18.314 -14.897 8.096 1.00 . A A . 11 LEU HD22 1 1
6 10289 1 1 11 LEU HD23 H 18.577 -15.754 9.615 1.00 . A A . 11 LEU HD23 1 1
6 10290 1 1 11 LEU HG H 20.815 -15.163 9.717 1.00 . A A . 11 LEU HG 1 1
6 10291 1 1 11 LEU N N 19.942 -15.990 5.711 1.00 . A A . 11 LEU N 1 1
6 10292 1 1 11 LEU O O 21.551 -12.882 5.294 1.00 . A A . 11 LEU O 1 1
6 10293 1 1 12 GLU C C 22.519 -13.481 2.641 1.00 . A A . 12 GLU C 1 1
6 10294 1 1 12 GLU CA C 23.207 -14.378 3.667 1.00 . A A . 12 GLU CA 1 1
6 10295 1 1 12 GLU CB C 23.918 -15.528 2.947 1.00 . A A . 12 GLU CB 1 1
6 10296 1 1 12 GLU CD C 26.337 -14.892 2.882 1.00 . A A . 12 GLU CD 1 1
6 10297 1 1 12 GLU CG C 25.293 -15.759 3.577 1.00 . A A . 12 GLU CG 1 1
6 10298 1 1 12 GLU H H 22.143 -15.885 4.711 1.00 . A A . 12 GLU H 1 1
6 10299 1 1 12 GLU HA H 23.941 -13.797 4.204 1.00 . A A . 12 GLU HA 1 1
6 10300 1 1 12 GLU HB2 H 23.325 -16.427 3.035 1.00 . A A . 12 GLU HB2 1 1
6 10301 1 1 12 GLU HB3 H 24.040 -15.278 1.903 1.00 . A A . 12 GLU HB3 1 1
6 10302 1 1 12 GLU HG2 H 25.255 -15.503 4.626 1.00 . A A . 12 GLU HG2 1 1
6 10303 1 1 12 GLU HG3 H 25.564 -16.798 3.472 1.00 . A A . 12 GLU HG3 1 1
6 10304 1 1 12 GLU N N 22.238 -14.913 4.617 1.00 . A A . 12 GLU N 1 1
6 10305 1 1 12 GLU O O 23.023 -12.411 2.302 1.00 . A A . 12 GLU O 1 1
6 10306 1 1 12 GLU OE1 O 26.365 -14.897 1.661 1.00 . A A . 12 GLU OE1 1 1
6 10307 1 1 12 GLU OE2 O 27.093 -14.236 3.577 1.00 . A A . 12 GLU OE2 1 1
6 10308 1 1 13 ASP C C 20.164 -11.823 1.731 1.00 . A A . 13 ASP C 1 1
6 10309 1 1 13 ASP CA C 20.617 -13.164 1.159 1.00 . A A . 13 ASP CA 1 1
6 10310 1 1 13 ASP CB C 19.397 -13.966 0.702 1.00 . A A . 13 ASP CB 1 1
6 10311 1 1 13 ASP CG C 19.799 -15.411 0.428 1.00 . A A . 13 ASP CG 1 1
6 10312 1 1 13 ASP H H 21.020 -14.792 2.456 1.00 . A A . 13 ASP H 1 1
6 10313 1 1 13 ASP HA H 21.252 -12.983 0.304 1.00 . A A . 13 ASP HA 1 1
6 10314 1 1 13 ASP HB2 H 18.643 -13.942 1.475 1.00 . A A . 13 ASP HB2 1 1
6 10315 1 1 13 ASP HB3 H 18.998 -13.528 -0.200 1.00 . A A . 13 ASP HB3 1 1
6 10316 1 1 13 ASP N N 21.369 -13.929 2.150 1.00 . A A . 13 ASP N 1 1
6 10317 1 1 13 ASP O O 20.164 -10.809 1.032 1.00 . A A . 13 ASP O 1 1
6 10318 1 1 13 ASP OD1 O 20.797 -15.610 -0.243 1.00 . A A . 13 ASP OD1 1 1
6 10319 1 1 13 ASP OD2 O 19.101 -16.297 0.895 1.00 . A A . 13 ASP OD2 1 1
6 10320 1 1 14 VAL C C 20.517 -9.712 3.993 1.00 . A A . 14 VAL C 1 1
6 10321 1 1 14 VAL CA C 19.325 -10.597 3.651 1.00 . A A . 14 VAL CA 1 1
6 10322 1 1 14 VAL CB C 18.551 -10.935 4.927 1.00 . A A . 14 VAL CB 1 1
6 10323 1 1 14 VAL CG1 C 17.999 -9.649 5.545 1.00 . A A . 14 VAL CG1 1 1
6 10324 1 1 14 VAL CG2 C 17.390 -11.871 4.583 1.00 . A A . 14 VAL CG2 1 1
6 10325 1 1 14 VAL H H 19.804 -12.656 3.511 1.00 . A A . 14 VAL H 1 1
6 10326 1 1 14 VAL HA H 18.673 -10.062 2.978 1.00 . A A . 14 VAL HA 1 1
6 10327 1 1 14 VAL HB H 19.211 -11.419 5.632 1.00 . A A . 14 VAL HB 1 1
6 10328 1 1 14 VAL HG11 H 18.114 -9.688 6.618 1.00 . A A . 14 VAL HG11 1 1
6 10329 1 1 14 VAL HG12 H 16.952 -9.552 5.300 1.00 . A A . 14 VAL HG12 1 1
6 10330 1 1 14 VAL HG13 H 18.540 -8.801 5.155 1.00 . A A . 14 VAL HG13 1 1
6 10331 1 1 14 VAL HG21 H 16.583 -11.717 5.285 1.00 . A A . 14 VAL HG21 1 1
6 10332 1 1 14 VAL HG22 H 17.726 -12.896 4.640 1.00 . A A . 14 VAL HG22 1 1
6 10333 1 1 14 VAL HG23 H 17.043 -11.660 3.582 1.00 . A A . 14 VAL HG23 1 1
6 10334 1 1 14 VAL N N 19.779 -11.822 3.002 1.00 . A A . 14 VAL N 1 1
6 10335 1 1 14 VAL O O 20.518 -8.514 3.712 1.00 . A A . 14 VAL O 1 1
6 10336 1 1 15 PHE C C 23.438 -9.110 3.688 1.00 . A A . 15 PHE C 1 1
6 10337 1 1 15 PHE CA C 22.742 -9.595 4.950 1.00 . A A . 15 PHE CA 1 1
6 10338 1 1 15 PHE CB C 23.680 -10.509 5.743 1.00 . A A . 15 PHE CB 1 1
6 10339 1 1 15 PHE CD1 C 25.432 -8.908 6.591 1.00 . A A . 15 PHE CD1 1 1
6 10340 1 1 15 PHE CD2 C 26.027 -10.462 4.828 1.00 . A A . 15 PHE CD2 1 1
6 10341 1 1 15 PHE CE1 C 26.730 -8.387 6.571 1.00 . A A . 15 PHE CE1 1 1
6 10342 1 1 15 PHE CE2 C 27.326 -9.941 4.806 1.00 . A A . 15 PHE CE2 1 1
6 10343 1 1 15 PHE CG C 25.080 -9.945 5.719 1.00 . A A . 15 PHE CG 1 1
6 10344 1 1 15 PHE CZ C 27.678 -8.903 5.679 1.00 . A A . 15 PHE CZ 1 1
6 10345 1 1 15 PHE H H 21.479 -11.276 4.770 1.00 . A A . 15 PHE H 1 1
6 10346 1 1 15 PHE HA H 22.476 -8.746 5.559 1.00 . A A . 15 PHE HA 1 1
6 10347 1 1 15 PHE HB2 H 23.337 -10.576 6.766 1.00 . A A . 15 PHE HB2 1 1
6 10348 1 1 15 PHE HB3 H 23.682 -11.494 5.299 1.00 . A A . 15 PHE HB3 1 1
6 10349 1 1 15 PHE HD1 H 24.700 -8.509 7.279 1.00 . A A . 15 PHE HD1 1 1
6 10350 1 1 15 PHE HD2 H 25.755 -11.262 4.155 1.00 . A A . 15 PHE HD2 1 1
6 10351 1 1 15 PHE HE1 H 27.002 -7.587 7.243 1.00 . A A . 15 PHE HE1 1 1
6 10352 1 1 15 PHE HE2 H 28.057 -10.339 4.118 1.00 . A A . 15 PHE HE2 1 1
6 10353 1 1 15 PHE HZ H 28.680 -8.501 5.663 1.00 . A A . 15 PHE HZ 1 1
6 10354 1 1 15 PHE N N 21.535 -10.321 4.586 1.00 . A A . 15 PHE N 1 1
6 10355 1 1 15 PHE O O 24.045 -8.038 3.670 1.00 . A A . 15 PHE O 1 1
6 10356 1 1 16 ARG C C 23.226 -8.348 0.758 1.00 . A A . 16 ARG C 1 1
6 10357 1 1 16 ARG CA C 23.942 -9.550 1.356 1.00 . A A . 16 ARG CA 1 1
6 10358 1 1 16 ARG CB C 23.859 -10.730 0.386 1.00 . A A . 16 ARG CB 1 1
6 10359 1 1 16 ARG CD C 23.263 -9.942 -1.915 1.00 . A A . 16 ARG CD 1 1
6 10360 1 1 16 ARG CG C 24.416 -10.310 -0.978 1.00 . A A . 16 ARG CG 1 1
6 10361 1 1 16 ARG CZ C 21.422 -11.049 -3.046 1.00 . A A . 16 ARG CZ 1 1
6 10362 1 1 16 ARG H H 22.824 -10.745 2.705 1.00 . A A . 16 ARG H 1 1
6 10363 1 1 16 ARG HA H 24.980 -9.300 1.519 1.00 . A A . 16 ARG HA 1 1
6 10364 1 1 16 ARG HB2 H 24.438 -11.556 0.773 1.00 . A A . 16 ARG HB2 1 1
6 10365 1 1 16 ARG HB3 H 22.829 -11.032 0.273 1.00 . A A . 16 ARG HB3 1 1
6 10366 1 1 16 ARG HD2 H 22.600 -9.254 -1.415 1.00 . A A . 16 ARG HD2 1 1
6 10367 1 1 16 ARG HD3 H 23.662 -9.471 -2.801 1.00 . A A . 16 ARG HD3 1 1
6 10368 1 1 16 ARG HE H 22.826 -12.015 -1.994 1.00 . A A . 16 ARG HE 1 1
6 10369 1 1 16 ARG HG2 H 25.066 -9.456 -0.852 1.00 . A A . 16 ARG HG2 1 1
6 10370 1 1 16 ARG HG3 H 24.977 -11.128 -1.405 1.00 . A A . 16 ARG HG3 1 1
6 10371 1 1 16 ARG HH11 H 21.492 -9.053 -3.189 1.00 . A A . 16 ARG HH11 1 1
6 10372 1 1 16 ARG HH12 H 20.173 -9.818 -4.011 1.00 . A A . 16 ARG HH12 1 1
6 10373 1 1 16 ARG HH21 H 21.096 -13.025 -3.071 1.00 . A A . 16 ARG HH21 1 1
6 10374 1 1 16 ARG HH22 H 19.948 -12.064 -3.945 1.00 . A A . 16 ARG HH22 1 1
6 10375 1 1 16 ARG N N 23.332 -9.907 2.630 1.00 . A A . 16 ARG N 1 1
6 10376 1 1 16 ARG NE N 22.516 -11.136 -2.294 1.00 . A A . 16 ARG NE 1 1
6 10377 1 1 16 ARG NH1 N 20.996 -9.882 -3.446 1.00 . A A . 16 ARG NH1 1 1
6 10378 1 1 16 ARG NH2 N 20.771 -12.130 -3.380 1.00 . A A . 16 ARG NH2 1 1
6 10379 1 1 16 ARG O O 23.859 -7.421 0.249 1.00 . A A . 16 ARG O 1 1
6 10380 1 1 17 ARG C C 21.378 -5.991 1.057 1.00 . A A . 17 ARG C 1 1
6 10381 1 1 17 ARG CA C 21.095 -7.280 0.295 1.00 . A A . 17 ARG CA 1 1
6 10382 1 1 17 ARG CB C 19.608 -7.627 0.406 1.00 . A A . 17 ARG CB 1 1
6 10383 1 1 17 ARG CD C 17.572 -6.178 0.445 1.00 . A A . 17 ARG CD 1 1
6 10384 1 1 17 ARG CG C 18.784 -6.609 -0.384 1.00 . A A . 17 ARG CG 1 1
6 10385 1 1 17 ARG CZ C 16.054 -7.909 -0.326 1.00 . A A . 17 ARG CZ 1 1
6 10386 1 1 17 ARG H H 21.454 -9.137 1.248 1.00 . A A . 17 ARG H 1 1
6 10387 1 1 17 ARG HA H 21.343 -7.136 -0.745 1.00 . A A . 17 ARG HA 1 1
6 10388 1 1 17 ARG HB2 H 19.439 -8.616 0.004 1.00 . A A . 17 ARG HB2 1 1
6 10389 1 1 17 ARG HB3 H 19.308 -7.604 1.442 1.00 . A A . 17 ARG HB3 1 1
6 10390 1 1 17 ARG HD2 H 17.908 -5.787 1.393 1.00 . A A . 17 ARG HD2 1 1
6 10391 1 1 17 ARG HD3 H 17.032 -5.407 -0.087 1.00 . A A . 17 ARG HD3 1 1
6 10392 1 1 17 ARG HE H 16.565 -7.648 1.592 1.00 . A A . 17 ARG HE 1 1
6 10393 1 1 17 ARG HG2 H 19.396 -5.745 -0.606 1.00 . A A . 17 ARG HG2 1 1
6 10394 1 1 17 ARG HG3 H 18.446 -7.056 -1.307 1.00 . A A . 17 ARG HG3 1 1
6 10395 1 1 17 ARG HH11 H 16.807 -6.691 -1.725 1.00 . A A . 17 ARG HH11 1 1
6 10396 1 1 17 ARG HH12 H 15.731 -7.919 -2.302 1.00 . A A . 17 ARG HH12 1 1
6 10397 1 1 17 ARG HH21 H 15.154 -9.263 0.843 1.00 . A A . 17 ARG HH21 1 1
6 10398 1 1 17 ARG HH22 H 14.796 -9.376 -0.848 1.00 . A A . 17 ARG HH22 1 1
6 10399 1 1 17 ARG N N 21.899 -8.371 0.828 1.00 . A A . 17 ARG N 1 1
6 10400 1 1 17 ARG NE N 16.691 -7.315 0.678 1.00 . A A . 17 ARG NE 1 1
6 10401 1 1 17 ARG NH1 N 16.210 -7.473 -1.546 1.00 . A A . 17 ARG NH1 1 1
6 10402 1 1 17 ARG NH2 N 15.274 -8.929 -0.093 1.00 . A A . 17 ARG NH2 1 1
6 10403 1 1 17 ARG O O 21.445 -4.914 0.466 1.00 . A A . 17 ARG O 1 1
6 10404 1 1 18 ILE C C 23.154 -4.304 2.813 1.00 . A A . 18 ILE C 1 1
6 10405 1 1 18 ILE CA C 21.819 -4.937 3.199 1.00 . A A . 18 ILE CA 1 1
6 10406 1 1 18 ILE CB C 21.843 -5.330 4.676 1.00 . A A . 18 ILE CB 1 1
6 10407 1 1 18 ILE CD1 C 20.455 -6.168 6.579 1.00 . A A . 18 ILE CD1 1 1
6 10408 1 1 18 ILE CG1 C 20.428 -5.707 5.120 1.00 . A A . 18 ILE CG1 1 1
6 10409 1 1 18 ILE CG2 C 22.341 -4.149 5.510 1.00 . A A . 18 ILE CG2 1 1
6 10410 1 1 18 ILE H H 21.480 -6.996 2.792 1.00 . A A . 18 ILE H 1 1
6 10411 1 1 18 ILE HA H 21.035 -4.210 3.047 1.00 . A A . 18 ILE HA 1 1
6 10412 1 1 18 ILE HB H 22.505 -6.174 4.814 1.00 . A A . 18 ILE HB 1 1
6 10413 1 1 18 ILE HD11 H 20.705 -5.333 7.216 1.00 . A A . 18 ILE HD11 1 1
6 10414 1 1 18 ILE HD12 H 21.194 -6.947 6.697 1.00 . A A . 18 ILE HD12 1 1
6 10415 1 1 18 ILE HD13 H 19.481 -6.551 6.852 1.00 . A A . 18 ILE HD13 1 1
6 10416 1 1 18 ILE HG12 H 19.780 -4.848 5.026 1.00 . A A . 18 ILE HG12 1 1
6 10417 1 1 18 ILE HG13 H 20.057 -6.507 4.499 1.00 . A A . 18 ILE HG13 1 1
6 10418 1 1 18 ILE HG21 H 23.415 -4.207 5.612 1.00 . A A . 18 ILE HG21 1 1
6 10419 1 1 18 ILE HG22 H 21.884 -4.180 6.488 1.00 . A A . 18 ILE HG22 1 1
6 10420 1 1 18 ILE HG23 H 22.076 -3.224 5.019 1.00 . A A . 18 ILE HG23 1 1
6 10421 1 1 18 ILE N N 21.544 -6.107 2.371 1.00 . A A . 18 ILE N 1 1
6 10422 1 1 18 ILE O O 23.325 -3.091 2.897 1.00 . A A . 18 ILE O 1 1
6 10423 1 1 19 PHE C C 25.330 -3.918 0.673 1.00 . A A . 19 PHE C 1 1
6 10424 1 1 19 PHE CA C 25.417 -4.668 1.993 1.00 . A A . 19 PHE CA 1 1
6 10425 1 1 19 PHE CB C 26.366 -5.859 1.841 1.00 . A A . 19 PHE CB 1 1
6 10426 1 1 19 PHE CD1 C 28.689 -4.887 1.929 1.00 . A A . 19 PHE CD1 1 1
6 10427 1 1 19 PHE CD2 C 27.821 -6.013 3.893 1.00 . A A . 19 PHE CD2 1 1
6 10428 1 1 19 PHE CE1 C 29.887 -4.630 2.605 1.00 . A A . 19 PHE CE1 1 1
6 10429 1 1 19 PHE CE2 C 29.019 -5.756 4.570 1.00 . A A . 19 PHE CE2 1 1
6 10430 1 1 19 PHE CG C 27.657 -5.579 2.573 1.00 . A A . 19 PHE CG 1 1
6 10431 1 1 19 PHE CZ C 30.053 -5.064 3.926 1.00 . A A . 19 PHE CZ 1 1
6 10432 1 1 19 PHE H H 23.894 -6.088 2.344 1.00 . A A . 19 PHE H 1 1
6 10433 1 1 19 PHE HA H 25.800 -4.005 2.753 1.00 . A A . 19 PHE HA 1 1
6 10434 1 1 19 PHE HB2 H 25.904 -6.743 2.256 1.00 . A A . 19 PHE HB2 1 1
6 10435 1 1 19 PHE HB3 H 26.577 -6.022 0.794 1.00 . A A . 19 PHE HB3 1 1
6 10436 1 1 19 PHE HD1 H 28.562 -4.552 0.910 1.00 . A A . 19 PHE HD1 1 1
6 10437 1 1 19 PHE HD2 H 27.025 -6.546 4.391 1.00 . A A . 19 PHE HD2 1 1
6 10438 1 1 19 PHE HE1 H 30.684 -4.097 2.108 1.00 . A A . 19 PHE HE1 1 1
6 10439 1 1 19 PHE HE2 H 29.147 -6.090 5.589 1.00 . A A . 19 PHE HE2 1 1
6 10440 1 1 19 PHE HZ H 30.977 -4.866 4.448 1.00 . A A . 19 PHE HZ 1 1
6 10441 1 1 19 PHE N N 24.095 -5.140 2.391 1.00 . A A . 19 PHE N 1 1
6 10442 1 1 19 PHE O O 25.777 -2.776 0.565 1.00 . A A . 19 PHE O 1 1
6 10443 1 1 20 ILE C C 23.613 -2.742 -1.460 1.00 . A A . 20 ILE C 1 1
6 10444 1 1 20 ILE CA C 24.563 -3.918 -1.622 1.00 . A A . 20 ILE CA 1 1
6 10445 1 1 20 ILE CB C 24.007 -4.922 -2.640 1.00 . A A . 20 ILE CB 1 1
6 10446 1 1 20 ILE CD1 C 26.106 -6.269 -2.454 1.00 . A A . 20 ILE CD1 1 1
6 10447 1 1 20 ILE CG1 C 25.168 -5.543 -3.421 1.00 . A A . 20 ILE CG1 1 1
6 10448 1 1 20 ILE CG2 C 23.064 -4.214 -3.616 1.00 . A A . 20 ILE CG2 1 1
6 10449 1 1 20 ILE H H 24.371 -5.457 -0.181 1.00 . A A . 20 ILE H 1 1
6 10450 1 1 20 ILE HA H 25.522 -3.557 -1.964 1.00 . A A . 20 ILE HA 1 1
6 10451 1 1 20 ILE HB H 23.467 -5.699 -2.119 1.00 . A A . 20 ILE HB 1 1
6 10452 1 1 20 ILE HD11 H 25.521 -6.820 -1.732 1.00 . A A . 20 ILE HD11 1 1
6 10453 1 1 20 ILE HD12 H 26.723 -5.547 -1.942 1.00 . A A . 20 ILE HD12 1 1
6 10454 1 1 20 ILE HD13 H 26.732 -6.953 -3.007 1.00 . A A . 20 ILE HD13 1 1
6 10455 1 1 20 ILE HG12 H 24.781 -6.245 -4.145 1.00 . A A . 20 ILE HG12 1 1
6 10456 1 1 20 ILE HG13 H 25.715 -4.764 -3.932 1.00 . A A . 20 ILE HG13 1 1
6 10457 1 1 20 ILE HG21 H 22.848 -4.868 -4.446 1.00 . A A . 20 ILE HG21 1 1
6 10458 1 1 20 ILE HG22 H 23.534 -3.313 -3.980 1.00 . A A . 20 ILE HG22 1 1
6 10459 1 1 20 ILE HG23 H 22.145 -3.961 -3.108 1.00 . A A . 20 ILE HG23 1 1
6 10460 1 1 20 ILE N N 24.726 -4.555 -0.326 1.00 . A A . 20 ILE N 1 1
6 10461 1 1 20 ILE O O 23.794 -1.687 -2.066 1.00 . A A . 20 ILE O 1 1
6 10462 1 1 21 THR C C 22.285 -0.833 0.568 1.00 . A A . 21 THR C 1 1
6 10463 1 1 21 THR CA C 21.647 -1.893 -0.319 1.00 . A A . 21 THR CA 1 1
6 10464 1 1 21 THR CB C 20.419 -2.482 0.381 1.00 . A A . 21 THR CB 1 1
6 10465 1 1 21 THR CG2 C 19.342 -1.407 0.516 1.00 . A A . 21 THR CG2 1 1
6 10466 1 1 21 THR H H 22.545 -3.796 -0.139 1.00 . A A . 21 THR H 1 1
6 10467 1 1 21 THR HA H 21.336 -1.436 -1.247 1.00 . A A . 21 THR HA 1 1
6 10468 1 1 21 THR HB H 20.699 -2.832 1.363 1.00 . A A . 21 THR HB 1 1
6 10469 1 1 21 THR HG1 H 18.973 -3.428 -0.509 1.00 . A A . 21 THR HG1 1 1
6 10470 1 1 21 THR HG21 H 19.716 -0.595 1.122 1.00 . A A . 21 THR HG21 1 1
6 10471 1 1 21 THR HG22 H 18.466 -1.831 0.986 1.00 . A A . 21 THR HG22 1 1
6 10472 1 1 21 THR HG23 H 19.079 -1.035 -0.463 1.00 . A A . 21 THR HG23 1 1
6 10473 1 1 21 THR N N 22.615 -2.936 -0.603 1.00 . A A . 21 THR N 1 1
6 10474 1 1 21 THR O O 22.043 0.361 0.398 1.00 . A A . 21 THR O 1 1
6 10475 1 1 21 THR OG1 O 19.914 -3.565 -0.385 1.00 . A A . 21 THR OG1 1 1
6 10476 1 1 22 TYR C C 24.659 0.599 1.596 1.00 . A A . 22 TYR C 1 1
6 10477 1 1 22 TYR CA C 23.785 -0.341 2.411 1.00 . A A . 22 TYR CA 1 1
6 10478 1 1 22 TYR CB C 24.647 -1.087 3.433 1.00 . A A . 22 TYR CB 1 1
6 10479 1 1 22 TYR CD1 C 26.876 0.091 3.420 1.00 . A A . 22 TYR CD1 1 1
6 10480 1 1 22 TYR CD2 C 25.329 0.539 5.232 1.00 . A A . 22 TYR CD2 1 1
6 10481 1 1 22 TYR CE1 C 27.797 0.981 3.986 1.00 . A A . 22 TYR CE1 1 1
6 10482 1 1 22 TYR CE2 C 26.250 1.429 5.799 1.00 . A A . 22 TYR CE2 1 1
6 10483 1 1 22 TYR CG C 25.642 -0.130 4.042 1.00 . A A . 22 TYR CG 1 1
6 10484 1 1 22 TYR CZ C 27.483 1.650 5.176 1.00 . A A . 22 TYR CZ 1 1
6 10485 1 1 22 TYR H H 23.283 -2.246 1.601 1.00 . A A . 22 TYR H 1 1
6 10486 1 1 22 TYR HA H 23.041 0.238 2.936 1.00 . A A . 22 TYR HA 1 1
6 10487 1 1 22 TYR HB2 H 24.014 -1.490 4.211 1.00 . A A . 22 TYR HB2 1 1
6 10488 1 1 22 TYR HB3 H 25.175 -1.892 2.943 1.00 . A A . 22 TYR HB3 1 1
6 10489 1 1 22 TYR HD1 H 27.118 -0.425 2.502 1.00 . A A . 22 TYR HD1 1 1
6 10490 1 1 22 TYR HD2 H 24.377 0.369 5.714 1.00 . A A . 22 TYR HD2 1 1
6 10491 1 1 22 TYR HE1 H 28.749 1.151 3.506 1.00 . A A . 22 TYR HE1 1 1
6 10492 1 1 22 TYR HE2 H 26.008 1.945 6.716 1.00 . A A . 22 TYR HE2 1 1
6 10493 1 1 22 TYR HH H 27.899 3.256 6.122 1.00 . A A . 22 TYR HH 1 1
6 10494 1 1 22 TYR N N 23.114 -1.278 1.515 1.00 . A A . 22 TYR N 1 1
6 10495 1 1 22 TYR O O 24.553 1.820 1.709 1.00 . A A . 22 TYR O 1 1
6 10496 1 1 22 TYR OH O 28.390 2.527 5.735 1.00 . A A . 22 TYR OH 1 1
6 10497 1 1 23 MET C C 25.533 1.729 -0.969 1.00 . A A . 23 MET C 1 1
6 10498 1 1 23 MET CA C 26.378 0.811 -0.097 1.00 . A A . 23 MET CA 1 1
6 10499 1 1 23 MET CB C 27.225 -0.103 -0.983 1.00 . A A . 23 MET CB 1 1
6 10500 1 1 23 MET CE C 30.280 0.024 -1.913 1.00 . A A . 23 MET CE 1 1
6 10501 1 1 23 MET CG C 28.353 -0.721 -0.154 1.00 . A A . 23 MET CG 1 1
6 10502 1 1 23 MET H H 25.535 -0.960 0.697 1.00 . A A . 23 MET H 1 1
6 10503 1 1 23 MET HA H 27.031 1.409 0.521 1.00 . A A . 23 MET HA 1 1
6 10504 1 1 23 MET HB2 H 26.603 -0.889 -1.389 1.00 . A A . 23 MET HB2 1 1
6 10505 1 1 23 MET HB3 H 27.651 0.472 -1.792 1.00 . A A . 23 MET HB3 1 1
6 10506 1 1 23 MET HE1 H 29.680 0.381 -2.738 1.00 . A A . 23 MET HE1 1 1
6 10507 1 1 23 MET HE2 H 31.282 -0.172 -2.259 1.00 . A A . 23 MET HE2 1 1
6 10508 1 1 23 MET HE3 H 30.311 0.771 -1.132 1.00 . A A . 23 MET HE3 1 1
6 10509 1 1 23 MET HG2 H 28.840 0.052 0.423 1.00 . A A . 23 MET HG2 1 1
6 10510 1 1 23 MET HG3 H 27.943 -1.465 0.514 1.00 . A A . 23 MET HG3 1 1
6 10511 1 1 23 MET N N 25.507 0.018 0.755 1.00 . A A . 23 MET N 1 1
6 10512 1 1 23 MET O O 25.981 2.796 -1.388 1.00 . A A . 23 MET O 1 1
6 10513 1 1 23 MET SD S 29.557 -1.500 -1.258 1.00 . A A . 23 MET SD 1 1
6 10514 1 1 24 ASP C C 22.901 3.313 -1.286 1.00 . A A . 24 ASP C 1 1
6 10515 1 1 24 ASP CA C 23.391 2.093 -2.057 1.00 . A A . 24 ASP CA 1 1
6 10516 1 1 24 ASP CB C 22.195 1.242 -2.487 1.00 . A A . 24 ASP CB 1 1
6 10517 1 1 24 ASP CG C 21.461 1.921 -3.638 1.00 . A A . 24 ASP CG 1 1
6 10518 1 1 24 ASP H H 23.998 0.440 -0.867 1.00 . A A . 24 ASP H 1 1
6 10519 1 1 24 ASP HA H 23.918 2.424 -2.940 1.00 . A A . 24 ASP HA 1 1
6 10520 1 1 24 ASP HB2 H 22.541 0.270 -2.806 1.00 . A A . 24 ASP HB2 1 1
6 10521 1 1 24 ASP HB3 H 21.520 1.126 -1.652 1.00 . A A . 24 ASP HB3 1 1
6 10522 1 1 24 ASP N N 24.301 1.301 -1.235 1.00 . A A . 24 ASP N 1 1
6 10523 1 1 24 ASP O O 22.724 4.389 -1.858 1.00 . A A . 24 ASP O 1 1
6 10524 1 1 24 ASP OD1 O 22.119 2.578 -4.429 1.00 . A A . 24 ASP OD1 1 1
6 10525 1 1 24 ASP OD2 O 20.253 1.774 -3.713 1.00 . A A . 24 ASP OD2 1 1
6 10526 1 1 25 ASN C C 23.325 5.271 1.041 1.00 . A A . 25 ASN C 1 1
6 10527 1 1 25 ASN CA C 22.219 4.237 0.853 1.00 . A A . 25 ASN CA 1 1
6 10528 1 1 25 ASN CB C 21.781 3.704 2.221 1.00 . A A . 25 ASN CB 1 1
6 10529 1 1 25 ASN CG C 20.360 3.159 2.138 1.00 . A A . 25 ASN CG 1 1
6 10530 1 1 25 ASN H H 22.846 2.260 0.416 1.00 . A A . 25 ASN H 1 1
6 10531 1 1 25 ASN HA H 21.373 4.710 0.377 1.00 . A A . 25 ASN HA 1 1
6 10532 1 1 25 ASN HB2 H 22.451 2.916 2.529 1.00 . A A . 25 ASN HB2 1 1
6 10533 1 1 25 ASN HB3 H 21.816 4.505 2.944 1.00 . A A . 25 ASN HB3 1 1
6 10534 1 1 25 ASN HD21 H 19.566 4.900 1.605 1.00 . A A . 25 ASN HD21 1 1
6 10535 1 1 25 ASN HD22 H 18.467 3.614 1.748 1.00 . A A . 25 ASN HD22 1 1
6 10536 1 1 25 ASN N N 22.686 3.140 0.014 1.00 . A A . 25 ASN N 1 1
6 10537 1 1 25 ASN ND2 N 19.383 3.957 1.802 1.00 . A A . 25 ASN ND2 1 1
6 10538 1 1 25 ASN O O 23.069 6.475 1.048 1.00 . A A . 25 ASN O 1 1
6 10539 1 1 25 ASN OD1 O 20.133 1.975 2.387 1.00 . A A . 25 ASN OD1 1 1
6 10540 1 1 26 TRP C C 25.774 6.694 0.240 1.00 . A A . 26 TRP C 1 1
6 10541 1 1 26 TRP CA C 25.697 5.679 1.374 1.00 . A A . 26 TRP CA 1 1
6 10542 1 1 26 TRP CB C 26.991 4.863 1.418 1.00 . A A . 26 TRP CB 1 1
6 10543 1 1 26 TRP CD1 C 28.013 6.092 3.374 1.00 . A A . 26 TRP CD1 1 1
6 10544 1 1 26 TRP CD2 C 29.330 6.124 1.551 1.00 . A A . 26 TRP CD2 1 1
6 10545 1 1 26 TRP CE2 C 30.017 6.841 2.560 1.00 . A A . 26 TRP CE2 1 1
6 10546 1 1 26 TRP CE3 C 29.948 5.996 0.292 1.00 . A A . 26 TRP CE3 1 1
6 10547 1 1 26 TRP CG C 28.060 5.660 2.094 1.00 . A A . 26 TRP CG 1 1
6 10548 1 1 26 TRP CH2 C 31.869 7.271 1.076 1.00 . A A . 26 TRP CH2 1 1
6 10549 1 1 26 TRP CZ2 C 31.270 7.408 2.330 1.00 . A A . 26 TRP CZ2 1 1
6 10550 1 1 26 TRP CZ3 C 31.209 6.567 0.058 1.00 . A A . 26 TRP CZ3 1 1
6 10551 1 1 26 TRP H H 24.698 3.820 1.174 1.00 . A A . 26 TRP H 1 1
6 10552 1 1 26 TRP HA H 25.584 6.204 2.310 1.00 . A A . 26 TRP HA 1 1
6 10553 1 1 26 TRP HB2 H 26.822 3.948 1.968 1.00 . A A . 26 TRP HB2 1 1
6 10554 1 1 26 TRP HB3 H 27.301 4.626 0.411 1.00 . A A . 26 TRP HB3 1 1
6 10555 1 1 26 TRP HD1 H 27.204 5.919 4.068 1.00 . A A . 26 TRP HD1 1 1
6 10556 1 1 26 TRP HE1 H 29.389 7.211 4.513 1.00 . A A . 26 TRP HE1 1 1
6 10557 1 1 26 TRP HE3 H 29.448 5.455 -0.498 1.00 . A A . 26 TRP HE3 1 1
6 10558 1 1 26 TRP HH2 H 32.839 7.708 0.889 1.00 . A A . 26 TRP HH2 1 1
6 10559 1 1 26 TRP HZ2 H 31.773 7.950 3.118 1.00 . A A . 26 TRP HZ2 1 1
6 10560 1 1 26 TRP HZ3 H 31.674 6.463 -0.910 1.00 . A A . 26 TRP HZ3 1 1
6 10561 1 1 26 TRP N N 24.555 4.789 1.189 1.00 . A A . 26 TRP N 1 1
6 10562 1 1 26 TRP NE1 N 29.174 6.793 3.652 1.00 . A A . 26 TRP NE1 1 1
6 10563 1 1 26 TRP O O 26.136 7.852 0.454 1.00 . A A . 26 TRP O 1 1
6 10564 1 1 27 ARG C C 24.328 8.143 -2.080 1.00 . A A . 27 ARG C 1 1
6 10565 1 1 27 ARG CA C 25.471 7.134 -2.131 1.00 . A A . 27 ARG CA 1 1
6 10566 1 1 27 ARG CB C 25.365 6.308 -3.415 1.00 . A A . 27 ARG CB 1 1
6 10567 1 1 27 ARG CD C 26.983 5.018 -4.818 1.00 . A A . 27 ARG CD 1 1
6 10568 1 1 27 ARG CG C 26.429 5.207 -3.405 1.00 . A A . 27 ARG CG 1 1
6 10569 1 1 27 ARG CZ C 25.286 5.210 -6.552 1.00 . A A . 27 ARG CZ 1 1
6 10570 1 1 27 ARG H H 25.155 5.321 -1.078 1.00 . A A . 27 ARG H 1 1
6 10571 1 1 27 ARG HA H 26.410 7.667 -2.137 1.00 . A A . 27 ARG HA 1 1
6 10572 1 1 27 ARG HB2 H 24.383 5.862 -3.476 1.00 . A A . 27 ARG HB2 1 1
6 10573 1 1 27 ARG HB3 H 25.523 6.950 -4.269 1.00 . A A . 27 ARG HB3 1 1
6 10574 1 1 27 ARG HD2 H 27.300 5.972 -5.209 1.00 . A A . 27 ARG HD2 1 1
6 10575 1 1 27 ARG HD3 H 27.833 4.351 -4.779 1.00 . A A . 27 ARG HD3 1 1
6 10576 1 1 27 ARG HE H 25.770 3.492 -5.645 1.00 . A A . 27 ARG HE 1 1
6 10577 1 1 27 ARG HG2 H 27.230 5.487 -2.737 1.00 . A A . 27 ARG HG2 1 1
6 10578 1 1 27 ARG HG3 H 25.985 4.282 -3.068 1.00 . A A . 27 ARG HG3 1 1
6 10579 1 1 27 ARG HH11 H 26.205 6.911 -6.027 1.00 . A A . 27 ARG HH11 1 1
6 10580 1 1 27 ARG HH12 H 25.011 7.058 -7.271 1.00 . A A . 27 ARG HH12 1 1
6 10581 1 1 27 ARG HH21 H 24.203 3.688 -7.274 1.00 . A A . 27 ARG HH21 1 1
6 10582 1 1 27 ARG HH22 H 23.879 5.238 -7.976 1.00 . A A . 27 ARG HH22 1 1
6 10583 1 1 27 ARG N N 25.434 6.254 -0.968 1.00 . A A . 27 ARG N 1 1
6 10584 1 1 27 ARG NE N 25.961 4.451 -5.691 1.00 . A A . 27 ARG NE 1 1
6 10585 1 1 27 ARG NH1 N 25.519 6.493 -6.622 1.00 . A A . 27 ARG NH1 1 1
6 10586 1 1 27 ARG NH2 N 24.386 4.671 -7.328 1.00 . A A . 27 ARG NH2 1 1
6 10587 1 1 27 ARG O O 24.518 9.325 -2.371 1.00 . A A . 27 ARG O 1 1
6 10588 1 1 28 GLN C C 22.018 9.389 -0.363 1.00 . A A . 28 GLN C 1 1
6 10589 1 1 28 GLN CA C 21.975 8.544 -1.632 1.00 . A A . 28 GLN CA 1 1
6 10590 1 1 28 GLN CB C 20.696 7.706 -1.646 1.00 . A A . 28 GLN CB 1 1
6 10591 1 1 28 GLN CD C 18.221 8.063 -1.766 1.00 . A A . 28 GLN CD 1 1
6 10592 1 1 28 GLN CG C 19.573 8.503 -2.316 1.00 . A A . 28 GLN CG 1 1
6 10593 1 1 28 GLN H H 23.048 6.721 -1.494 1.00 . A A . 28 GLN H 1 1
6 10594 1 1 28 GLN HA H 21.970 9.201 -2.489 1.00 . A A . 28 GLN HA 1 1
6 10595 1 1 28 GLN HB2 H 20.870 6.793 -2.198 1.00 . A A . 28 GLN HB2 1 1
6 10596 1 1 28 GLN HB3 H 20.410 7.468 -0.633 1.00 . A A . 28 GLN HB3 1 1
6 10597 1 1 28 GLN HE21 H 17.938 9.731 -0.725 1.00 . A A . 28 GLN HE21 1 1
6 10598 1 1 28 GLN HE22 H 16.692 8.583 -0.609 1.00 . A A . 28 GLN HE22 1 1
6 10599 1 1 28 GLN HG2 H 19.716 9.555 -2.120 1.00 . A A . 28 GLN HG2 1 1
6 10600 1 1 28 GLN HG3 H 19.598 8.331 -3.382 1.00 . A A . 28 GLN HG3 1 1
6 10601 1 1 28 GLN N N 23.141 7.671 -1.713 1.00 . A A . 28 GLN N 1 1
6 10602 1 1 28 GLN NE2 N 17.562 8.859 -0.967 1.00 . A A . 28 GLN NE2 1 1
6 10603 1 1 28 GLN O O 21.379 10.438 -0.283 1.00 . A A . 28 GLN O 1 1
6 10604 1 1 28 GLN OE1 O 17.750 6.968 -2.074 1.00 . A A . 28 GLN OE1 1 1
6 10605 1 1 29 ASN C C 23.791 10.870 1.729 1.00 . A A . 29 ASN C 1 1
6 10606 1 1 29 ASN CA C 22.889 9.651 1.889 1.00 . A A . 29 ASN CA 1 1
6 10607 1 1 29 ASN CB C 23.461 8.731 2.968 1.00 . A A . 29 ASN CB 1 1
6 10608 1 1 29 ASN CG C 23.145 9.291 4.351 1.00 . A A . 29 ASN CG 1 1
6 10609 1 1 29 ASN H H 23.260 8.084 0.510 1.00 . A A . 29 ASN H 1 1
6 10610 1 1 29 ASN HA H 21.908 9.979 2.196 1.00 . A A . 29 ASN HA 1 1
6 10611 1 1 29 ASN HB2 H 23.024 7.748 2.871 1.00 . A A . 29 ASN HB2 1 1
6 10612 1 1 29 ASN HB3 H 24.532 8.660 2.848 1.00 . A A . 29 ASN HB3 1 1
6 10613 1 1 29 ASN HD21 H 22.595 11.070 3.664 1.00 . A A . 29 ASN HD21 1 1
6 10614 1 1 29 ASN HD22 H 22.509 10.885 5.349 1.00 . A A . 29 ASN HD22 1 1
6 10615 1 1 29 ASN N N 22.773 8.927 0.628 1.00 . A A . 29 ASN N 1 1
6 10616 1 1 29 ASN ND2 N 22.713 10.517 4.464 1.00 . A A . 29 ASN ND2 1 1
6 10617 1 1 29 ASN O O 23.787 11.771 2.567 1.00 . A A . 29 ASN O 1 1
6 10618 1 1 29 ASN OD1 O 23.294 8.594 5.354 1.00 . A A . 29 ASN OD1 1 1
6 10619 1 1 30 THR C C 24.709 13.187 -0.200 1.00 . A A . 30 THR C 1 1
6 10620 1 1 30 THR CA C 25.468 12.004 0.391 1.00 . A A . 30 THR CA 1 1
6 10621 1 1 30 THR CB C 26.567 11.568 -0.579 1.00 . A A . 30 THR CB 1 1
6 10622 1 1 30 THR CG2 C 27.902 12.177 -0.150 1.00 . A A . 30 THR CG2 1 1
6 10623 1 1 30 THR H H 24.526 10.144 0.016 1.00 . A A . 30 THR H 1 1
6 10624 1 1 30 THR HA H 25.924 12.308 1.320 1.00 . A A . 30 THR HA 1 1
6 10625 1 1 30 THR HB H 26.326 11.908 -1.575 1.00 . A A . 30 THR HB 1 1
6 10626 1 1 30 THR HG1 H 26.143 9.820 0.160 1.00 . A A . 30 THR HG1 1 1
6 10627 1 1 30 THR HG21 H 28.523 12.332 -1.019 1.00 . A A . 30 THR HG21 1 1
6 10628 1 1 30 THR HG22 H 28.401 11.505 0.534 1.00 . A A . 30 THR HG22 1 1
6 10629 1 1 30 THR HG23 H 27.725 13.123 0.340 1.00 . A A . 30 THR HG23 1 1
6 10630 1 1 30 THR N N 24.564 10.890 0.649 1.00 . A A . 30 THR N 1 1
6 10631 1 1 30 THR O O 24.971 14.339 0.144 1.00 . A A . 30 THR O 1 1
6 10632 1 1 30 THR OG1 O 26.668 10.151 -0.572 1.00 . A A . 30 THR OG1 1 1
6 10633 1 1 31 THR C C 22.333 14.843 -0.680 1.00 . A A . 31 THR C 1 1
6 10634 1 1 31 THR CA C 22.978 13.940 -1.726 1.00 . A A . 31 THR CA 1 1
6 10635 1 1 31 THR CB C 21.890 13.310 -2.598 1.00 . A A . 31 THR CB 1 1
6 10636 1 1 31 THR CG2 C 22.516 12.757 -3.879 1.00 . A A . 31 THR CG2 1 1
6 10637 1 1 31 THR H H 23.603 11.958 -1.328 1.00 . A A . 31 THR H 1 1
6 10638 1 1 31 THR HA H 23.624 14.536 -2.353 1.00 . A A . 31 THR HA 1 1
6 10639 1 1 31 THR HB H 21.157 14.057 -2.856 1.00 . A A . 31 THR HB 1 1
6 10640 1 1 31 THR HG1 H 20.326 12.455 -1.821 1.00 . A A . 31 THR HG1 1 1
6 10641 1 1 31 THR HG21 H 23.423 12.225 -3.635 1.00 . A A . 31 THR HG21 1 1
6 10642 1 1 31 THR HG22 H 22.746 13.572 -4.549 1.00 . A A . 31 THR HG22 1 1
6 10643 1 1 31 THR HG23 H 21.822 12.083 -4.358 1.00 . A A . 31 THR HG23 1 1
6 10644 1 1 31 THR N N 23.768 12.894 -1.092 1.00 . A A . 31 THR N 1 1
6 10645 1 1 31 THR O O 22.152 16.039 -0.904 1.00 . A A . 31 THR O 1 1
6 10646 1 1 31 THR OG1 O 21.262 12.256 -1.881 1.00 . A A . 31 THR OG1 1 1
6 10647 1 1 32 ALA C C 22.149 16.290 1.844 1.00 . A A . 32 ALA C 1 1
6 10648 1 1 32 ALA CA C 21.355 15.023 1.537 1.00 . A A . 32 ALA CA 1 1
6 10649 1 1 32 ALA CB C 21.258 14.163 2.798 1.00 . A A . 32 ALA CB 1 1
6 10650 1 1 32 ALA H H 22.150 13.303 0.586 1.00 . A A . 32 ALA H 1 1
6 10651 1 1 32 ALA HA H 20.359 15.302 1.230 1.00 . A A . 32 ALA HA 1 1
6 10652 1 1 32 ALA HB1 H 20.905 13.177 2.535 1.00 . A A . 32 ALA HB1 1 1
6 10653 1 1 32 ALA HB2 H 20.568 14.619 3.493 1.00 . A A . 32 ALA HB2 1 1
6 10654 1 1 32 ALA HB3 H 22.233 14.085 3.257 1.00 . A A . 32 ALA HB3 1 1
6 10655 1 1 32 ALA N N 21.985 14.261 0.463 1.00 . A A . 32 ALA N 1 1
6 10656 1 1 32 ALA O O 21.580 17.376 1.960 1.00 . A A . 32 ALA O 1 1
6 10657 1 1 33 GLU C C 24.320 18.287 1.122 1.00 . A A . 33 GLU C 1 1
6 10658 1 1 33 GLU CA C 24.319 17.290 2.279 1.00 . A A . 33 GLU CA 1 1
6 10659 1 1 33 GLU CB C 25.748 16.816 2.548 1.00 . A A . 33 GLU CB 1 1
6 10660 1 1 33 GLU CD C 25.798 16.742 5.050 1.00 . A A . 33 GLU CD 1 1
6 10661 1 1 33 GLU CG C 25.760 15.904 3.776 1.00 . A A . 33 GLU CG 1 1
6 10662 1 1 33 GLU H H 23.865 15.258 1.880 1.00 . A A . 33 GLU H 1 1
6 10663 1 1 33 GLU HA H 23.946 17.784 3.164 1.00 . A A . 33 GLU HA 1 1
6 10664 1 1 33 GLU HB2 H 26.115 16.273 1.690 1.00 . A A . 33 GLU HB2 1 1
6 10665 1 1 33 GLU HB3 H 26.384 17.671 2.731 1.00 . A A . 33 GLU HB3 1 1
6 10666 1 1 33 GLU HG2 H 24.870 15.292 3.775 1.00 . A A . 33 GLU HG2 1 1
6 10667 1 1 33 GLU HG3 H 26.632 15.267 3.742 1.00 . A A . 33 GLU HG3 1 1
6 10668 1 1 33 GLU N N 23.463 16.147 1.980 1.00 . A A . 33 GLU N 1 1
6 10669 1 1 33 GLU O O 24.257 19.497 1.335 1.00 . A A . 33 GLU O 1 1
6 10670 1 1 33 GLU OE1 O 25.825 17.956 4.937 1.00 . A A . 33 GLU OE1 1 1
6 10671 1 1 33 GLU OE2 O 25.799 16.156 6.120 1.00 . A A . 33 GLU OE2 1 1
6 10672 1 1 34 GLN C C 23.024 19.236 -1.520 1.00 . A A . 34 GLN C 1 1
6 10673 1 1 34 GLN CA C 24.403 18.628 -1.282 1.00 . A A . 34 GLN CA 1 1
6 10674 1 1 34 GLN CB C 24.824 17.817 -2.509 1.00 . A A . 34 GLN CB 1 1
6 10675 1 1 34 GLN CD C 26.605 16.338 -3.457 1.00 . A A . 34 GLN CD 1 1
6 10676 1 1 34 GLN CG C 26.156 17.121 -2.228 1.00 . A A . 34 GLN CG 1 1
6 10677 1 1 34 GLN H H 24.443 16.798 -0.211 1.00 . A A . 34 GLN H 1 1
6 10678 1 1 34 GLN HA H 25.115 19.424 -1.130 1.00 . A A . 34 GLN HA 1 1
6 10679 1 1 34 GLN HB2 H 24.068 17.076 -2.728 1.00 . A A . 34 GLN HB2 1 1
6 10680 1 1 34 GLN HB3 H 24.938 18.477 -3.355 1.00 . A A . 34 GLN HB3 1 1
6 10681 1 1 34 GLN HE21 H 24.998 16.809 -4.524 1.00 . A A . 34 GLN HE21 1 1
6 10682 1 1 34 GLN HE22 H 26.129 15.822 -5.314 1.00 . A A . 34 GLN HE22 1 1
6 10683 1 1 34 GLN HG2 H 26.903 17.862 -1.983 1.00 . A A . 34 GLN HG2 1 1
6 10684 1 1 34 GLN HG3 H 26.038 16.443 -1.396 1.00 . A A . 34 GLN HG3 1 1
6 10685 1 1 34 GLN N N 24.393 17.771 -0.101 1.00 . A A . 34 GLN N 1 1
6 10686 1 1 34 GLN NE2 N 25.848 16.321 -4.520 1.00 . A A . 34 GLN NE2 1 1
6 10687 1 1 34 GLN O O 22.907 20.359 -2.011 1.00 . A A . 34 GLN O 1 1
6 10688 1 1 34 GLN OE1 O 27.674 15.727 -3.448 1.00 . A A . 34 GLN OE1 1 1
6 10689 1 1 35 GLU C C 20.426 20.319 -0.674 1.00 . A A . 35 GLU C 1 1
6 10690 1 1 35 GLU CA C 20.616 18.962 -1.351 1.00 . A A . 35 GLU CA 1 1
6 10691 1 1 35 GLU CB C 19.624 17.931 -0.784 1.00 . A A . 35 GLU CB 1 1
6 10692 1 1 35 GLU CD C 17.979 19.581 0.137 1.00 . A A . 35 GLU CD 1 1
6 10693 1 1 35 GLU CG C 18.959 18.466 0.490 1.00 . A A . 35 GLU CG 1 1
6 10694 1 1 35 GLU H H 22.137 17.600 -0.784 1.00 . A A . 35 GLU H 1 1
6 10695 1 1 35 GLU HA H 20.428 19.076 -2.408 1.00 . A A . 35 GLU HA 1 1
6 10696 1 1 35 GLU HB2 H 18.865 17.722 -1.523 1.00 . A A . 35 GLU HB2 1 1
6 10697 1 1 35 GLU HB3 H 20.154 17.019 -0.551 1.00 . A A . 35 GLU HB3 1 1
6 10698 1 1 35 GLU HG2 H 18.427 17.664 0.980 1.00 . A A . 35 GLU HG2 1 1
6 10699 1 1 35 GLU HG3 H 19.716 18.854 1.155 1.00 . A A . 35 GLU HG3 1 1
6 10700 1 1 35 GLU N N 21.983 18.488 -1.170 1.00 . A A . 35 GLU N 1 1
6 10701 1 1 35 GLU O O 19.685 21.171 -1.165 1.00 . A A . 35 GLU O 1 1
6 10702 1 1 35 GLU OE1 O 17.145 19.360 -0.726 1.00 . A A . 35 GLU OE1 1 1
6 10703 1 1 35 GLU OE2 O 18.079 20.642 0.733 1.00 . A A . 35 GLU OE2 1 1
6 10704 1 1 36 ALA C C 21.271 22.950 0.288 1.00 . A A . 36 ALA C 1 1
6 10705 1 1 36 ALA CA C 20.984 21.761 1.199 1.00 . A A . 36 ALA CA 1 1
6 10706 1 1 36 ALA CB C 21.969 21.763 2.369 1.00 . A A . 36 ALA CB 1 1
6 10707 1 1 36 ALA H H 21.665 19.793 0.807 1.00 . A A . 36 ALA H 1 1
6 10708 1 1 36 ALA HA H 19.981 21.852 1.588 1.00 . A A . 36 ALA HA 1 1
6 10709 1 1 36 ALA HB1 H 21.782 22.623 2.994 1.00 . A A . 36 ALA HB1 1 1
6 10710 1 1 36 ALA HB2 H 22.979 21.805 1.989 1.00 . A A . 36 ALA HB2 1 1
6 10711 1 1 36 ALA HB3 H 21.840 20.861 2.949 1.00 . A A . 36 ALA HB3 1 1
6 10712 1 1 36 ALA N N 21.093 20.509 0.460 1.00 . A A . 36 ALA N 1 1
6 10713 1 1 36 ALA O O 20.637 24.000 0.405 1.00 . A A . 36 ALA O 1 1
6 10714 1 1 37 LEU C C 21.450 24.102 -2.532 1.00 . A A . 37 LEU C 1 1
6 10715 1 1 37 LEU CA C 22.584 23.853 -1.543 1.00 . A A . 37 LEU CA 1 1
6 10716 1 1 37 LEU CB C 23.858 23.486 -2.307 1.00 . A A . 37 LEU CB 1 1
6 10717 1 1 37 LEU CD1 C 24.963 25.727 -2.362 1.00 . A A . 37 LEU CD1 1 1
6 10718 1 1 37 LEU CD2 C 25.227 24.153 -4.285 1.00 . A A . 37 LEU CD2 1 1
6 10719 1 1 37 LEU CG C 24.268 24.655 -3.203 1.00 . A A . 37 LEU CG 1 1
6 10720 1 1 37 LEU H H 22.700 21.924 -0.669 1.00 . A A . 37 LEU H 1 1
6 10721 1 1 37 LEU HA H 22.763 24.756 -0.980 1.00 . A A . 37 LEU HA 1 1
6 10722 1 1 37 LEU HB2 H 24.650 23.273 -1.603 1.00 . A A . 37 LEU HB2 1 1
6 10723 1 1 37 LEU HB3 H 23.674 22.614 -2.916 1.00 . A A . 37 LEU HB3 1 1
6 10724 1 1 37 LEU HD11 H 24.232 26.236 -1.752 1.00 . A A . 37 LEU HD11 1 1
6 10725 1 1 37 LEU HD12 H 25.447 26.439 -3.014 1.00 . A A . 37 LEU HD12 1 1
6 10726 1 1 37 LEU HD13 H 25.702 25.262 -1.726 1.00 . A A . 37 LEU HD13 1 1
6 10727 1 1 37 LEU HD21 H 25.801 24.983 -4.671 1.00 . A A . 37 LEU HD21 1 1
6 10728 1 1 37 LEU HD22 H 24.661 23.704 -5.087 1.00 . A A . 37 LEU HD22 1 1
6 10729 1 1 37 LEU HD23 H 25.895 23.419 -3.860 1.00 . A A . 37 LEU HD23 1 1
6 10730 1 1 37 LEU HG H 23.389 25.077 -3.668 1.00 . A A . 37 LEU HG 1 1
6 10731 1 1 37 LEU N N 22.228 22.781 -0.620 1.00 . A A . 37 LEU N 1 1
6 10732 1 1 37 LEU O O 21.148 25.248 -2.868 1.00 . A A . 37 LEU O 1 1
6 10733 1 1 38 GLN C C 18.513 23.779 -3.278 1.00 . A A . 38 GLN C 1 1
6 10734 1 1 38 GLN CA C 19.727 23.137 -3.942 1.00 . A A . 38 GLN CA 1 1
6 10735 1 1 38 GLN CB C 19.348 21.753 -4.473 1.00 . A A . 38 GLN CB 1 1
6 10736 1 1 38 GLN CD C 20.010 21.606 -6.881 1.00 . A A . 38 GLN CD 1 1
6 10737 1 1 38 GLN CG C 20.420 21.269 -5.451 1.00 . A A . 38 GLN CG 1 1
6 10738 1 1 38 GLN H H 21.111 22.136 -2.689 1.00 . A A . 38 GLN H 1 1
6 10739 1 1 38 GLN HA H 20.041 23.755 -4.770 1.00 . A A . 38 GLN HA 1 1
6 10740 1 1 38 GLN HB2 H 19.271 21.060 -3.649 1.00 . A A . 38 GLN HB2 1 1
6 10741 1 1 38 GLN HB3 H 18.398 21.812 -4.984 1.00 . A A . 38 GLN HB3 1 1
6 10742 1 1 38 GLN HE21 H 18.128 21.021 -6.637 1.00 . A A . 38 GLN HE21 1 1
6 10743 1 1 38 GLN HE22 H 18.511 21.610 -8.182 1.00 . A A . 38 GLN HE22 1 1
6 10744 1 1 38 GLN HG2 H 21.358 21.751 -5.223 1.00 . A A . 38 GLN HG2 1 1
6 10745 1 1 38 GLN HG3 H 20.534 20.199 -5.356 1.00 . A A . 38 GLN HG3 1 1
6 10746 1 1 38 GLN N N 20.827 23.023 -2.993 1.00 . A A . 38 GLN N 1 1
6 10747 1 1 38 GLN NE2 N 18.781 21.395 -7.266 1.00 . A A . 38 GLN NE2 1 1
6 10748 1 1 38 GLN O O 17.699 24.422 -3.941 1.00 . A A . 38 GLN O 1 1
6 10749 1 1 38 GLN OE1 O 20.832 22.076 -7.668 1.00 . A A . 38 GLN OE1 1 1
6 10750 1 1 39 ALA C C 17.169 25.664 -1.491 1.00 . A A . 39 ALA C 1 1
6 10751 1 1 39 ALA CA C 17.281 24.168 -1.223 1.00 . A A . 39 ALA CA 1 1
6 10752 1 1 39 ALA CB C 17.474 23.930 0.276 1.00 . A A . 39 ALA CB 1 1
6 10753 1 1 39 ALA H H 19.079 23.079 -1.490 1.00 . A A . 39 ALA H 1 1
6 10754 1 1 39 ALA HA H 16.369 23.684 -1.539 1.00 . A A . 39 ALA HA 1 1
6 10755 1 1 39 ALA HB1 H 16.536 24.088 0.788 1.00 . A A . 39 ALA HB1 1 1
6 10756 1 1 39 ALA HB2 H 18.213 24.618 0.658 1.00 . A A . 39 ALA HB2 1 1
6 10757 1 1 39 ALA HB3 H 17.807 22.915 0.440 1.00 . A A . 39 ALA HB3 1 1
6 10758 1 1 39 ALA N N 18.400 23.600 -1.966 1.00 . A A . 39 ALA N 1 1
6 10759 1 1 39 ALA O O 16.083 26.240 -1.408 1.00 . A A . 39 ALA O 1 1
6 10760 1 1 40 LYS C C 17.553 28.020 -3.381 1.00 . A A . 40 LYS C 1 1
6 10761 1 1 40 LYS CA C 18.314 27.719 -2.094 1.00 . A A . 40 LYS CA 1 1
6 10762 1 1 40 LYS CB C 19.759 28.206 -2.228 1.00 . A A . 40 LYS CB 1 1
6 10763 1 1 40 LYS CD C 20.432 27.860 0.157 1.00 . A A . 40 LYS CD 1 1
6 10764 1 1 40 LYS CE C 19.606 28.215 1.394 1.00 . A A . 40 LYS CE 1 1
6 10765 1 1 40 LYS CG C 20.194 28.904 -0.935 1.00 . A A . 40 LYS CG 1 1
6 10766 1 1 40 LYS H H 19.131 25.777 -1.864 1.00 . A A . 40 LYS H 1 1
6 10767 1 1 40 LYS HA H 17.842 28.241 -1.277 1.00 . A A . 40 LYS HA 1 1
6 10768 1 1 40 LYS HB2 H 20.407 27.362 -2.415 1.00 . A A . 40 LYS HB2 1 1
6 10769 1 1 40 LYS HB3 H 19.829 28.902 -3.051 1.00 . A A . 40 LYS HB3 1 1
6 10770 1 1 40 LYS HD2 H 20.139 26.885 -0.205 1.00 . A A . 40 LYS HD2 1 1
6 10771 1 1 40 LYS HD3 H 21.479 27.845 0.420 1.00 . A A . 40 LYS HD3 1 1
6 10772 1 1 40 LYS HE2 H 18.555 28.163 1.152 1.00 . A A . 40 LYS HE2 1 1
6 10773 1 1 40 LYS HE3 H 19.826 27.516 2.188 1.00 . A A . 40 LYS HE3 1 1
6 10774 1 1 40 LYS HG2 H 21.108 29.452 -1.115 1.00 . A A . 40 LYS HG2 1 1
6 10775 1 1 40 LYS HG3 H 19.423 29.589 -0.617 1.00 . A A . 40 LYS HG3 1 1
6 10776 1 1 40 LYS HZ1 H 20.891 29.850 1.490 1.00 . A A . 40 LYS HZ1 1 1
6 10777 1 1 40 LYS HZ2 H 19.936 29.636 2.879 1.00 . A A . 40 LYS HZ2 1 1
6 10778 1 1 40 LYS HZ3 H 19.247 30.266 1.459 1.00 . A A . 40 LYS HZ3 1 1
6 10779 1 1 40 LYS N N 18.296 26.288 -1.814 1.00 . A A . 40 LYS N 1 1
6 10780 1 1 40 LYS NZ N 19.945 29.596 1.839 1.00 . A A . 40 LYS NZ 1 1
6 10781 1 1 40 LYS O O 17.410 29.179 -3.772 1.00 . A A . 40 LYS O 1 1
6 10782 1 1 41 VAL C C 14.975 26.429 -5.200 1.00 . A A . 41 VAL C 1 1
6 10783 1 1 41 VAL CA C 16.324 27.136 -5.281 1.00 . A A . 41 VAL CA 1 1
6 10784 1 1 41 VAL CB C 17.131 26.566 -6.448 1.00 . A A . 41 VAL CB 1 1
6 10785 1 1 41 VAL CG1 C 16.583 27.118 -7.765 1.00 . A A . 41 VAL CG1 1 1
6 10786 1 1 41 VAL CG2 C 18.600 26.970 -6.299 1.00 . A A . 41 VAL CG2 1 1
6 10787 1 1 41 VAL H H 17.214 26.069 -3.678 1.00 . A A . 41 VAL H 1 1
6 10788 1 1 41 VAL HA H 16.160 28.189 -5.452 1.00 . A A . 41 VAL HA 1 1
6 10789 1 1 41 VAL HB H 17.050 25.489 -6.449 1.00 . A A . 41 VAL HB 1 1
6 10790 1 1 41 VAL HG11 H 16.984 28.106 -7.936 1.00 . A A . 41 VAL HG11 1 1
6 10791 1 1 41 VAL HG12 H 15.506 27.173 -7.712 1.00 . A A . 41 VAL HG12 1 1
6 10792 1 1 41 VAL HG13 H 16.872 26.466 -8.577 1.00 . A A . 41 VAL HG13 1 1
6 10793 1 1 41 VAL HG21 H 19.132 26.198 -5.762 1.00 . A A . 41 VAL HG21 1 1
6 10794 1 1 41 VAL HG22 H 18.664 27.900 -5.753 1.00 . A A . 41 VAL HG22 1 1
6 10795 1 1 41 VAL HG23 H 19.039 27.097 -7.277 1.00 . A A . 41 VAL HG23 1 1
6 10796 1 1 41 VAL N N 17.068 26.970 -4.036 1.00 . A A . 41 VAL N 1 1
6 10797 1 1 41 VAL O O 14.566 25.745 -6.138 1.00 . A A . 41 VAL O 1 1
6 10798 1 1 42 ASP C C 11.898 26.712 -4.645 1.00 . A A . 42 ASP C 1 1
6 10799 1 1 42 ASP CA C 12.988 25.962 -3.884 1.00 . A A . 42 ASP CA 1 1
6 10800 1 1 42 ASP CB C 12.638 25.928 -2.395 1.00 . A A . 42 ASP CB 1 1
6 10801 1 1 42 ASP CG C 13.473 26.957 -1.639 1.00 . A A . 42 ASP CG 1 1
6 10802 1 1 42 ASP H H 14.664 27.149 -3.357 1.00 . A A . 42 ASP H 1 1
6 10803 1 1 42 ASP HA H 13.035 24.948 -4.251 1.00 . A A . 42 ASP HA 1 1
6 10804 1 1 42 ASP HB2 H 11.590 26.155 -2.268 1.00 . A A . 42 ASP HB2 1 1
6 10805 1 1 42 ASP HB3 H 12.843 24.944 -2.000 1.00 . A A . 42 ASP HB3 1 1
6 10806 1 1 42 ASP N N 14.288 26.595 -4.074 1.00 . A A . 42 ASP N 1 1
6 10807 1 1 42 ASP O O 10.709 26.478 -4.431 1.00 . A A . 42 ASP O 1 1
6 10808 1 1 42 ASP OD1 O 13.838 27.953 -2.244 1.00 . A A . 42 ASP OD1 1 1
6 10809 1 1 42 ASP OD2 O 13.734 26.736 -0.469 1.00 . A A . 42 ASP OD2 1 1
6 10810 1 1 43 ALA C C 10.576 27.473 -7.267 1.00 . A A . 43 ALA C 1 1
6 10811 1 1 43 ALA CA C 11.349 28.384 -6.318 1.00 . A A . 43 ALA CA 1 1
6 10812 1 1 43 ALA CB C 12.075 29.465 -7.120 1.00 . A A . 43 ALA CB 1 1
6 10813 1 1 43 ALA H H 13.266 27.757 -5.667 1.00 . A A . 43 ALA H 1 1
6 10814 1 1 43 ALA HA H 10.650 28.860 -5.645 1.00 . A A . 43 ALA HA 1 1
6 10815 1 1 43 ALA HB1 H 11.501 29.703 -8.004 1.00 . A A . 43 ALA HB1 1 1
6 10816 1 1 43 ALA HB2 H 13.049 29.104 -7.412 1.00 . A A . 43 ALA HB2 1 1
6 10817 1 1 43 ALA HB3 H 12.184 30.351 -6.514 1.00 . A A . 43 ALA HB3 1 1
6 10818 1 1 43 ALA N N 12.307 27.612 -5.535 1.00 . A A . 43 ALA N 1 1
6 10819 1 1 43 ALA O O 9.481 27.813 -7.716 1.00 . A A . 43 ALA O 1 1
6 10820 1 1 44 GLU C C 9.382 24.634 -7.730 1.00 . A A . 44 GLU C 1 1
6 10821 1 1 44 GLU CA C 10.508 25.360 -8.458 1.00 . A A . 44 GLU CA 1 1
6 10822 1 1 44 GLU CB C 11.534 24.348 -8.970 1.00 . A A . 44 GLU CB 1 1
6 10823 1 1 44 GLU CD C 13.645 24.097 -10.295 1.00 . A A . 44 GLU CD 1 1
6 10824 1 1 44 GLU CG C 12.528 25.056 -9.895 1.00 . A A . 44 GLU CG 1 1
6 10825 1 1 44 GLU H H 12.025 26.096 -7.176 1.00 . A A . 44 GLU H 1 1
6 10826 1 1 44 GLU HA H 10.094 25.894 -9.301 1.00 . A A . 44 GLU HA 1 1
6 10827 1 1 44 GLU HB2 H 12.065 23.917 -8.133 1.00 . A A . 44 GLU HB2 1 1
6 10828 1 1 44 GLU HB3 H 11.029 23.567 -9.517 1.00 . A A . 44 GLU HB3 1 1
6 10829 1 1 44 GLU HG2 H 12.012 25.395 -10.781 1.00 . A A . 44 GLU HG2 1 1
6 10830 1 1 44 GLU HG3 H 12.953 25.905 -9.380 1.00 . A A . 44 GLU HG3 1 1
6 10831 1 1 44 GLU N N 11.153 26.314 -7.566 1.00 . A A . 44 GLU N 1 1
6 10832 1 1 44 GLU O O 8.373 24.267 -8.331 1.00 . A A . 44 GLU O 1 1
6 10833 1 1 44 GLU OE1 O 13.399 23.252 -11.139 1.00 . A A . 44 GLU OE1 1 1
6 10834 1 1 44 GLU OE2 O 14.729 24.223 -9.750 1.00 . A A . 44 GLU OE2 1 1
6 10835 1 1 45 ASN C C 8.325 22.337 -6.102 1.00 . A A . 45 ASN C 1 1
6 10836 1 1 45 ASN CA C 8.556 23.764 -5.614 1.00 . A A . 45 ASN CA 1 1
6 10837 1 1 45 ASN CB C 7.239 24.541 -5.664 1.00 . A A . 45 ASN CB 1 1
6 10838 1 1 45 ASN CG C 7.404 25.889 -4.972 1.00 . A A . 45 ASN CG 1 1
6 10839 1 1 45 ASN H H 10.385 24.759 -6.004 1.00 . A A . 45 ASN H 1 1
6 10840 1 1 45 ASN HA H 8.900 23.731 -4.591 1.00 . A A . 45 ASN HA 1 1
6 10841 1 1 45 ASN HB2 H 6.956 24.699 -6.694 1.00 . A A . 45 ASN HB2 1 1
6 10842 1 1 45 ASN HB3 H 6.470 23.974 -5.162 1.00 . A A . 45 ASN HB3 1 1
6 10843 1 1 45 ASN HD21 H 6.488 26.905 -6.409 1.00 . A A . 45 ASN HD21 1 1
6 10844 1 1 45 ASN HD22 H 7.041 27.837 -5.103 1.00 . A A . 45 ASN HD22 1 1
6 10845 1 1 45 ASN N N 9.562 24.438 -6.427 1.00 . A A . 45 ASN N 1 1
6 10846 1 1 45 ASN ND2 N 6.939 26.966 -5.542 1.00 . A A . 45 ASN ND2 1 1
6 10847 1 1 45 ASN O O 7.501 21.609 -5.548 1.00 . A A . 45 ASN O 1 1
6 10848 1 1 45 ASN OD1 O 7.973 25.963 -3.882 1.00 . A A . 45 ASN OD1 1 1
6 10849 1 1 46 PHE C C 9.517 19.568 -6.721 1.00 . A A . 46 PHE C 1 1
6 10850 1 1 46 PHE CA C 8.916 20.592 -7.679 1.00 . A A . 46 PHE CA 1 1
6 10851 1 1 46 PHE CB C 9.612 20.495 -9.038 1.00 . A A . 46 PHE CB 1 1
6 10852 1 1 46 PHE CD1 C 7.870 19.043 -10.141 1.00 . A A . 46 PHE CD1 1 1
6 10853 1 1 46 PHE CD2 C 10.137 18.203 -9.948 1.00 . A A . 46 PHE CD2 1 1
6 10854 1 1 46 PHE CE1 C 7.484 17.857 -10.777 1.00 . A A . 46 PHE CE1 1 1
6 10855 1 1 46 PHE CE2 C 9.751 17.018 -10.585 1.00 . A A . 46 PHE CE2 1 1
6 10856 1 1 46 PHE CG C 9.196 19.216 -9.726 1.00 . A A . 46 PHE CG 1 1
6 10857 1 1 46 PHE CZ C 8.425 16.844 -11.000 1.00 . A A . 46 PHE CZ 1 1
6 10858 1 1 46 PHE H H 9.700 22.557 -7.541 1.00 . A A . 46 PHE H 1 1
6 10859 1 1 46 PHE HA H 7.866 20.375 -7.810 1.00 . A A . 46 PHE HA 1 1
6 10860 1 1 46 PHE HB2 H 9.330 21.341 -9.649 1.00 . A A . 46 PHE HB2 1 1
6 10861 1 1 46 PHE HB3 H 10.682 20.494 -8.896 1.00 . A A . 46 PHE HB3 1 1
6 10862 1 1 46 PHE HD1 H 7.145 19.824 -9.969 1.00 . A A . 46 PHE HD1 1 1
6 10863 1 1 46 PHE HD2 H 11.159 18.336 -9.628 1.00 . A A . 46 PHE HD2 1 1
6 10864 1 1 46 PHE HE1 H 6.461 17.723 -11.097 1.00 . A A . 46 PHE HE1 1 1
6 10865 1 1 46 PHE HE2 H 10.477 16.237 -10.757 1.00 . A A . 46 PHE HE2 1 1
6 10866 1 1 46 PHE HZ H 8.129 15.929 -11.491 1.00 . A A . 46 PHE HZ 1 1
6 10867 1 1 46 PHE N N 9.056 21.938 -7.137 1.00 . A A . 46 PHE N 1 1
6 10868 1 1 46 PHE O O 9.143 18.396 -6.734 1.00 . A A . 46 PHE O 1 1
6 10869 1 1 47 TYR C C 10.073 18.535 -3.979 1.00 . A A . 47 TYR C 1 1
6 10870 1 1 47 TYR CA C 11.100 19.143 -4.928 1.00 . A A . 47 TYR CA 1 1
6 10871 1 1 47 TYR CB C 12.136 19.929 -4.122 1.00 . A A . 47 TYR CB 1 1
6 10872 1 1 47 TYR CD1 C 13.896 18.126 -4.103 1.00 . A A . 47 TYR CD1 1 1
6 10873 1 1 47 TYR CD2 C 13.015 18.917 -1.987 1.00 . A A . 47 TYR CD2 1 1
6 10874 1 1 47 TYR CE1 C 14.733 17.235 -3.423 1.00 . A A . 47 TYR CE1 1 1
6 10875 1 1 47 TYR CE2 C 13.852 18.025 -1.305 1.00 . A A . 47 TYR CE2 1 1
6 10876 1 1 47 TYR CG C 13.037 18.967 -3.386 1.00 . A A . 47 TYR CG 1 1
6 10877 1 1 47 TYR CZ C 14.711 17.184 -2.024 1.00 . A A . 47 TYR CZ 1 1
6 10878 1 1 47 TYR H H 10.707 20.969 -5.928 1.00 . A A . 47 TYR H 1 1
6 10879 1 1 47 TYR HA H 11.602 18.349 -5.459 1.00 . A A . 47 TYR HA 1 1
6 10880 1 1 47 TYR HB2 H 12.728 20.537 -4.790 1.00 . A A . 47 TYR HB2 1 1
6 10881 1 1 47 TYR HB3 H 11.631 20.564 -3.408 1.00 . A A . 47 TYR HB3 1 1
6 10882 1 1 47 TYR HD1 H 13.912 18.166 -5.183 1.00 . A A . 47 TYR HD1 1 1
6 10883 1 1 47 TYR HD2 H 12.353 19.565 -1.432 1.00 . A A . 47 TYR HD2 1 1
6 10884 1 1 47 TYR HE1 H 15.395 16.586 -3.977 1.00 . A A . 47 TYR HE1 1 1
6 10885 1 1 47 TYR HE2 H 13.836 17.985 -0.226 1.00 . A A . 47 TYR HE2 1 1
6 10886 1 1 47 TYR HH H 16.425 16.405 -1.705 1.00 . A A . 47 TYR HH 1 1
6 10887 1 1 47 TYR N N 10.450 20.024 -5.892 1.00 . A A . 47 TYR N 1 1
6 10888 1 1 47 TYR O O 10.200 17.384 -3.565 1.00 . A A . 47 TYR O 1 1
6 10889 1 1 47 TYR OH O 15.537 16.305 -1.353 1.00 . A A . 47 TYR OH 1 1
6 10890 1 1 48 TYR C C 7.349 17.595 -3.269 1.00 . A A . 48 TYR C 1 1
6 10891 1 1 48 TYR CA C 8.017 18.855 -2.726 1.00 . A A . 48 TYR CA 1 1
6 10892 1 1 48 TYR CB C 6.967 19.949 -2.536 1.00 . A A . 48 TYR CB 1 1
6 10893 1 1 48 TYR CD1 C 7.112 20.424 -0.065 1.00 . A A . 48 TYR CD1 1 1
6 10894 1 1 48 TYR CD2 C 7.994 22.060 -1.622 1.00 . A A . 48 TYR CD2 1 1
6 10895 1 1 48 TYR CE1 C 7.484 21.243 1.007 1.00 . A A . 48 TYR CE1 1 1
6 10896 1 1 48 TYR CE2 C 8.367 22.880 -0.549 1.00 . A A . 48 TYR CE2 1 1
6 10897 1 1 48 TYR CG C 7.367 20.833 -1.380 1.00 . A A . 48 TYR CG 1 1
6 10898 1 1 48 TYR CZ C 8.111 22.470 0.765 1.00 . A A . 48 TYR CZ 1 1
6 10899 1 1 48 TYR H H 9.013 20.232 -3.992 1.00 . A A . 48 TYR H 1 1
6 10900 1 1 48 TYR HA H 8.462 18.630 -1.769 1.00 . A A . 48 TYR HA 1 1
6 10901 1 1 48 TYR HB2 H 6.897 20.543 -3.437 1.00 . A A . 48 TYR HB2 1 1
6 10902 1 1 48 TYR HB3 H 6.008 19.497 -2.327 1.00 . A A . 48 TYR HB3 1 1
6 10903 1 1 48 TYR HD1 H 6.628 19.476 0.121 1.00 . A A . 48 TYR HD1 1 1
6 10904 1 1 48 TYR HD2 H 8.191 22.376 -2.636 1.00 . A A . 48 TYR HD2 1 1
6 10905 1 1 48 TYR HE1 H 7.286 20.928 2.021 1.00 . A A . 48 TYR HE1 1 1
6 10906 1 1 48 TYR HE2 H 8.851 23.826 -0.736 1.00 . A A . 48 TYR HE2 1 1
6 10907 1 1 48 TYR HH H 9.278 22.916 2.208 1.00 . A A . 48 TYR HH 1 1
6 10908 1 1 48 TYR N N 9.060 19.321 -3.633 1.00 . A A . 48 TYR N 1 1
6 10909 1 1 48 TYR O O 6.929 16.727 -2.504 1.00 . A A . 48 TYR O 1 1
6 10910 1 1 48 TYR OH O 8.477 23.278 1.822 1.00 . A A . 48 TYR OH 1 1
6 10911 1 1 49 VAL C C 7.415 15.073 -4.906 1.00 . A A . 49 VAL C 1 1
6 10912 1 1 49 VAL CA C 6.628 16.343 -5.218 1.00 . A A . 49 VAL CA 1 1
6 10913 1 1 49 VAL CB C 6.553 16.542 -6.732 1.00 . A A . 49 VAL CB 1 1
6 10914 1 1 49 VAL CG1 C 6.136 15.230 -7.398 1.00 . A A . 49 VAL CG1 1 1
6 10915 1 1 49 VAL CG2 C 5.518 17.624 -7.052 1.00 . A A . 49 VAL CG2 1 1
6 10916 1 1 49 VAL H H 7.602 18.225 -5.152 1.00 . A A . 49 VAL H 1 1
6 10917 1 1 49 VAL HA H 5.626 16.236 -4.832 1.00 . A A . 49 VAL HA 1 1
6 10918 1 1 49 VAL HB H 7.521 16.844 -7.105 1.00 . A A . 49 VAL HB 1 1
6 10919 1 1 49 VAL HG11 H 5.358 14.762 -6.813 1.00 . A A . 49 VAL HG11 1 1
6 10920 1 1 49 VAL HG12 H 6.989 14.570 -7.459 1.00 . A A . 49 VAL HG12 1 1
6 10921 1 1 49 VAL HG13 H 5.766 15.432 -8.393 1.00 . A A . 49 VAL HG13 1 1
6 10922 1 1 49 VAL HG21 H 4.671 17.518 -6.392 1.00 . A A . 49 VAL HG21 1 1
6 10923 1 1 49 VAL HG22 H 5.193 17.520 -8.077 1.00 . A A . 49 VAL HG22 1 1
6 10924 1 1 49 VAL HG23 H 5.962 18.600 -6.913 1.00 . A A . 49 VAL HG23 1 1
6 10925 1 1 49 VAL N N 7.252 17.502 -4.590 1.00 . A A . 49 VAL N 1 1
6 10926 1 1 49 VAL O O 6.833 14.035 -4.586 1.00 . A A . 49 VAL O 1 1
6 10927 1 1 50 ILE C C 9.347 13.491 -3.306 1.00 . A A . 50 ILE C 1 1
6 10928 1 1 50 ILE CA C 9.589 14.005 -4.723 1.00 . A A . 50 ILE CA 1 1
6 10929 1 1 50 ILE CB C 11.062 14.389 -4.889 1.00 . A A . 50 ILE CB 1 1
6 10930 1 1 50 ILE CD1 C 10.946 15.593 -7.081 1.00 . A A . 50 ILE CD1 1 1
6 10931 1 1 50 ILE CG1 C 11.448 14.333 -6.371 1.00 . A A . 50 ILE CG1 1 1
6 10932 1 1 50 ILE CG2 C 11.936 13.410 -4.102 1.00 . A A . 50 ILE CG2 1 1
6 10933 1 1 50 ILE H H 9.148 16.010 -5.257 1.00 . A A . 50 ILE H 1 1
6 10934 1 1 50 ILE HA H 9.351 13.220 -5.423 1.00 . A A . 50 ILE HA 1 1
6 10935 1 1 50 ILE HB H 11.217 15.389 -4.511 1.00 . A A . 50 ILE HB 1 1
6 10936 1 1 50 ILE HD11 H 11.787 16.142 -7.476 1.00 . A A . 50 ILE HD11 1 1
6 10937 1 1 50 ILE HD12 H 10.409 16.214 -6.379 1.00 . A A . 50 ILE HD12 1 1
6 10938 1 1 50 ILE HD13 H 10.287 15.311 -7.889 1.00 . A A . 50 ILE HD13 1 1
6 10939 1 1 50 ILE HG12 H 12.523 14.275 -6.459 1.00 . A A . 50 ILE HG12 1 1
6 10940 1 1 50 ILE HG13 H 11.003 13.462 -6.829 1.00 . A A . 50 ILE HG13 1 1
6 10941 1 1 50 ILE HG21 H 11.905 13.662 -3.053 1.00 . A A . 50 ILE HG21 1 1
6 10942 1 1 50 ILE HG22 H 12.955 13.473 -4.457 1.00 . A A . 50 ILE HG22 1 1
6 10943 1 1 50 ILE HG23 H 11.568 12.404 -4.242 1.00 . A A . 50 ILE HG23 1 1
6 10944 1 1 50 ILE N N 8.738 15.159 -4.999 1.00 . A A . 50 ILE N 1 1
6 10945 1 1 50 ILE O O 9.265 12.284 -3.079 1.00 . A A . 50 ILE O 1 1
6 10946 1 1 51 LEU C C 7.662 13.319 -0.823 1.00 . A A . 51 LEU C 1 1
6 10947 1 1 51 LEU CA C 8.997 14.044 -0.964 1.00 . A A . 51 LEU CA 1 1
6 10948 1 1 51 LEU CB C 8.998 15.296 -0.084 1.00 . A A . 51 LEU CB 1 1
6 10949 1 1 51 LEU CD1 C 8.693 13.830 1.915 1.00 . A A . 51 LEU CD1 1 1
6 10950 1 1 51 LEU CD2 C 10.992 14.484 1.183 1.00 . A A . 51 LEU CD2 1 1
6 10951 1 1 51 LEU CG C 9.539 14.949 1.304 1.00 . A A . 51 LEU CG 1 1
6 10952 1 1 51 LEU H H 9.304 15.363 -2.596 1.00 . A A . 51 LEU H 1 1
6 10953 1 1 51 LEU HA H 9.789 13.387 -0.638 1.00 . A A . 51 LEU HA 1 1
6 10954 1 1 51 LEU HB2 H 9.624 16.053 -0.536 1.00 . A A . 51 LEU HB2 1 1
6 10955 1 1 51 LEU HB3 H 7.990 15.672 0.008 1.00 . A A . 51 LEU HB3 1 1
6 10956 1 1 51 LEU HD11 H 8.725 13.901 2.993 1.00 . A A . 51 LEU HD11 1 1
6 10957 1 1 51 LEU HD12 H 9.085 12.873 1.605 1.00 . A A . 51 LEU HD12 1 1
6 10958 1 1 51 LEU HD13 H 7.671 13.927 1.578 1.00 . A A . 51 LEU HD13 1 1
6 10959 1 1 51 LEU HD21 H 11.043 13.416 1.346 1.00 . A A . 51 LEU HD21 1 1
6 10960 1 1 51 LEU HD22 H 11.595 14.990 1.923 1.00 . A A . 51 LEU HD22 1 1
6 10961 1 1 51 LEU HD23 H 11.364 14.715 0.196 1.00 . A A . 51 LEU HD23 1 1
6 10962 1 1 51 LEU HG H 9.490 15.824 1.938 1.00 . A A . 51 LEU HG 1 1
6 10963 1 1 51 LEU N N 9.232 14.415 -2.355 1.00 . A A . 51 LEU N 1 1
6 10964 1 1 51 LEU O O 7.557 12.319 -0.114 1.00 . A A . 51 LEU O 1 1
6 10965 1 1 52 TYR C C 5.292 11.918 -2.229 1.00 . A A . 52 TYR C 1 1
6 10966 1 1 52 TYR CA C 5.317 13.236 -1.462 1.00 . A A . 52 TYR CA 1 1
6 10967 1 1 52 TYR CB C 4.295 14.199 -2.069 1.00 . A A . 52 TYR CB 1 1
6 10968 1 1 52 TYR CD1 C 2.817 14.229 -0.028 1.00 . A A . 52 TYR CD1 1 1
6 10969 1 1 52 TYR CD2 C 1.852 13.584 -2.157 1.00 . A A . 52 TYR CD2 1 1
6 10970 1 1 52 TYR CE1 C 1.574 14.045 0.590 1.00 . A A . 52 TYR CE1 1 1
6 10971 1 1 52 TYR CE2 C 0.610 13.400 -1.539 1.00 . A A . 52 TYR CE2 1 1
6 10972 1 1 52 TYR CG C 2.955 13.998 -1.402 1.00 . A A . 52 TYR CG 1 1
6 10973 1 1 52 TYR CZ C 0.471 13.631 -0.165 1.00 . A A . 52 TYR CZ 1 1
6 10974 1 1 52 TYR H H 6.796 14.632 -2.056 1.00 . A A . 52 TYR H 1 1
6 10975 1 1 52 TYR HA H 5.051 13.048 -0.433 1.00 . A A . 52 TYR HA 1 1
6 10976 1 1 52 TYR HB2 H 4.624 15.216 -1.917 1.00 . A A . 52 TYR HB2 1 1
6 10977 1 1 52 TYR HB3 H 4.202 14.004 -3.127 1.00 . A A . 52 TYR HB3 1 1
6 10978 1 1 52 TYR HD1 H 3.667 14.549 0.554 1.00 . A A . 52 TYR HD1 1 1
6 10979 1 1 52 TYR HD2 H 1.960 13.406 -3.217 1.00 . A A . 52 TYR HD2 1 1
6 10980 1 1 52 TYR HE1 H 1.467 14.223 1.650 1.00 . A A . 52 TYR HE1 1 1
6 10981 1 1 52 TYR HE2 H -0.241 13.080 -2.122 1.00 . A A . 52 TYR HE2 1 1
6 10982 1 1 52 TYR HH H -1.272 12.853 -0.099 1.00 . A A . 52 TYR HH 1 1
6 10983 1 1 52 TYR N N 6.647 13.834 -1.507 1.00 . A A . 52 TYR N 1 1
6 10984 1 1 52 TYR O O 4.616 10.969 -1.832 1.00 . A A . 52 TYR O 1 1
6 10985 1 1 52 TYR OH O -0.754 13.450 0.445 1.00 . A A . 52 TYR OH 1 1
6 10986 1 1 53 LEU C C 6.407 9.441 -3.330 1.00 . A A . 53 LEU C 1 1
6 10987 1 1 53 LEU CA C 6.068 10.672 -4.166 1.00 . A A . 53 LEU CA 1 1
6 10988 1 1 53 LEU CB C 7.114 10.842 -5.269 1.00 . A A . 53 LEU CB 1 1
6 10989 1 1 53 LEU CD1 C 6.073 10.423 -7.501 1.00 . A A . 53 LEU CD1 1 1
6 10990 1 1 53 LEU CD2 C 8.224 9.308 -6.895 1.00 . A A . 53 LEU CD2 1 1
6 10991 1 1 53 LEU CG C 6.877 9.798 -6.361 1.00 . A A . 53 LEU CG 1 1
6 10992 1 1 53 LEU H H 6.533 12.664 -3.609 1.00 . A A . 53 LEU H 1 1
6 10993 1 1 53 LEU HA H 5.102 10.528 -4.625 1.00 . A A . 53 LEU HA 1 1
6 10994 1 1 53 LEU HB2 H 7.032 11.833 -5.693 1.00 . A A . 53 LEU HB2 1 1
6 10995 1 1 53 LEU HB3 H 8.101 10.708 -4.854 1.00 . A A . 53 LEU HB3 1 1
6 10996 1 1 53 LEU HD11 H 6.679 11.159 -8.007 1.00 . A A . 53 LEU HD11 1 1
6 10997 1 1 53 LEU HD12 H 5.190 10.899 -7.099 1.00 . A A . 53 LEU HD12 1 1
6 10998 1 1 53 LEU HD13 H 5.781 9.654 -8.200 1.00 . A A . 53 LEU HD13 1 1
6 10999 1 1 53 LEU HD21 H 8.749 10.132 -7.358 1.00 . A A . 53 LEU HD21 1 1
6 11000 1 1 53 LEU HD22 H 8.060 8.530 -7.627 1.00 . A A . 53 LEU HD22 1 1
6 11001 1 1 53 LEU HD23 H 8.815 8.917 -6.080 1.00 . A A . 53 LEU HD23 1 1
6 11002 1 1 53 LEU HG H 6.327 8.964 -5.947 1.00 . A A . 53 LEU HG 1 1
6 11003 1 1 53 LEU N N 6.023 11.873 -3.338 1.00 . A A . 53 LEU N 1 1
6 11004 1 1 53 LEU O O 5.864 8.361 -3.558 1.00 . A A . 53 LEU O 1 1
6 11005 1 1 54 MET C C 6.476 7.877 -0.830 1.00 . A A . 54 MET C 1 1
6 11006 1 1 54 MET CA C 7.697 8.489 -1.512 1.00 . A A . 54 MET CA 1 1
6 11007 1 1 54 MET CB C 8.694 8.960 -0.450 1.00 . A A . 54 MET CB 1 1
6 11008 1 1 54 MET CE C 11.934 7.328 -2.352 1.00 . A A . 54 MET CE 1 1
6 11009 1 1 54 MET CG C 10.117 8.826 -0.994 1.00 . A A . 54 MET CG 1 1
6 11010 1 1 54 MET H H 7.710 10.487 -2.225 1.00 . A A . 54 MET H 1 1
6 11011 1 1 54 MET HA H 8.172 7.734 -2.121 1.00 . A A . 54 MET HA 1 1
6 11012 1 1 54 MET HB2 H 8.496 9.992 -0.204 1.00 . A A . 54 MET HB2 1 1
6 11013 1 1 54 MET HB3 H 8.590 8.352 0.436 1.00 . A A . 54 MET HB3 1 1
6 11014 1 1 54 MET HE1 H 12.032 8.378 -2.588 1.00 . A A . 54 MET HE1 1 1
6 11015 1 1 54 MET HE2 H 11.816 6.766 -3.265 1.00 . A A . 54 MET HE2 1 1
6 11016 1 1 54 MET HE3 H 12.819 6.986 -1.833 1.00 . A A . 54 MET HE3 1 1
6 11017 1 1 54 MET HG2 H 10.202 9.379 -1.917 1.00 . A A . 54 MET HG2 1 1
6 11018 1 1 54 MET HG3 H 10.816 9.221 -0.272 1.00 . A A . 54 MET HG3 1 1
6 11019 1 1 54 MET N N 7.305 9.606 -2.365 1.00 . A A . 54 MET N 1 1
6 11020 1 1 54 MET O O 6.353 6.655 -0.739 1.00 . A A . 54 MET O 1 1
6 11021 1 1 54 MET SD S 10.485 7.081 -1.297 1.00 . A A . 54 MET SD 1 1
6 11022 1 1 55 VAL C C 3.387 7.667 -0.686 1.00 . A A . 55 VAL C 1 1
6 11023 1 1 55 VAL CA C 4.372 8.257 0.320 1.00 . A A . 55 VAL CA 1 1
6 11024 1 1 55 VAL CB C 3.705 9.410 1.073 1.00 . A A . 55 VAL CB 1 1
6 11025 1 1 55 VAL CG1 C 2.606 8.858 1.983 1.00 . A A . 55 VAL CG1 1 1
6 11026 1 1 55 VAL CG2 C 4.751 10.136 1.923 1.00 . A A . 55 VAL CG2 1 1
6 11027 1 1 55 VAL H H 5.727 9.695 -0.451 1.00 . A A . 55 VAL H 1 1
6 11028 1 1 55 VAL HA H 4.646 7.492 1.030 1.00 . A A . 55 VAL HA 1 1
6 11029 1 1 55 VAL HB H 3.272 10.100 0.363 1.00 . A A . 55 VAL HB 1 1
6 11030 1 1 55 VAL HG11 H 2.399 7.832 1.716 1.00 . A A . 55 VAL HG11 1 1
6 11031 1 1 55 VAL HG12 H 1.710 9.448 1.863 1.00 . A A . 55 VAL HG12 1 1
6 11032 1 1 55 VAL HG13 H 2.933 8.903 3.011 1.00 . A A . 55 VAL HG13 1 1
6 11033 1 1 55 VAL HG21 H 4.280 10.541 2.806 1.00 . A A . 55 VAL HG21 1 1
6 11034 1 1 55 VAL HG22 H 5.187 10.939 1.348 1.00 . A A . 55 VAL HG22 1 1
6 11035 1 1 55 VAL HG23 H 5.524 9.441 2.214 1.00 . A A . 55 VAL HG23 1 1
6 11036 1 1 55 VAL N N 5.577 8.731 -0.352 1.00 . A A . 55 VAL N 1 1
6 11037 1 1 55 VAL O O 2.848 6.580 -0.475 1.00 . A A . 55 VAL O 1 1
6 11038 1 1 56 MET C C 2.516 6.470 -3.172 1.00 . A A . 56 MET C 1 1
6 11039 1 1 56 MET CA C 2.228 7.922 -2.804 1.00 . A A . 56 MET CA 1 1
6 11040 1 1 56 MET CB C 2.343 8.796 -4.054 1.00 . A A . 56 MET CB 1 1
6 11041 1 1 56 MET CE C 0.197 8.502 -7.558 1.00 . A A . 56 MET CE 1 1
6 11042 1 1 56 MET CG C 1.376 8.279 -5.122 1.00 . A A . 56 MET CG 1 1
6 11043 1 1 56 MET H H 3.609 9.248 -1.893 1.00 . A A . 56 MET H 1 1
6 11044 1 1 56 MET HA H 1.221 7.993 -2.423 1.00 . A A . 56 MET HA 1 1
6 11045 1 1 56 MET HB2 H 2.094 9.818 -3.805 1.00 . A A . 56 MET HB2 1 1
6 11046 1 1 56 MET HB3 H 3.353 8.753 -4.434 1.00 . A A . 56 MET HB3 1 1
6 11047 1 1 56 MET HE1 H 0.124 8.983 -8.524 1.00 . A A . 56 MET HE1 1 1
6 11048 1 1 56 MET HE2 H -0.785 8.444 -7.113 1.00 . A A . 56 MET HE2 1 1
6 11049 1 1 56 MET HE3 H 0.597 7.504 -7.676 1.00 . A A . 56 MET HE3 1 1
6 11050 1 1 56 MET HG2 H 1.726 7.328 -5.495 1.00 . A A . 56 MET HG2 1 1
6 11051 1 1 56 MET HG3 H 0.394 8.158 -4.691 1.00 . A A . 56 MET HG3 1 1
6 11052 1 1 56 MET N N 3.154 8.389 -1.777 1.00 . A A . 56 MET N 1 1
6 11053 1 1 56 MET O O 1.692 5.585 -2.938 1.00 . A A . 56 MET O 1 1
6 11054 1 1 56 MET SD S 1.292 9.465 -6.488 1.00 . A A . 56 MET SD 1 1
6 11055 1 1 57 ILE C C 4.127 3.956 -2.943 1.00 . A A . 57 ILE C 1 1
6 11056 1 1 57 ILE CA C 4.069 4.882 -4.154 1.00 . A A . 57 ILE CA 1 1
6 11057 1 1 57 ILE CB C 5.434 4.910 -4.844 1.00 . A A . 57 ILE CB 1 1
6 11058 1 1 57 ILE CD1 C 6.770 3.645 -6.537 1.00 . A A . 57 ILE CD1 1 1
6 11059 1 1 57 ILE CG1 C 5.750 3.520 -5.403 1.00 . A A . 57 ILE CG1 1 1
6 11060 1 1 57 ILE CG2 C 6.510 5.311 -3.835 1.00 . A A . 57 ILE CG2 1 1
6 11061 1 1 57 ILE H H 4.303 6.976 -3.920 1.00 . A A . 57 ILE H 1 1
6 11062 1 1 57 ILE HA H 3.336 4.502 -4.849 1.00 . A A . 57 ILE HA 1 1
6 11063 1 1 57 ILE HB H 5.413 5.628 -5.651 1.00 . A A . 57 ILE HB 1 1
6 11064 1 1 57 ILE HD11 H 7.247 2.690 -6.699 1.00 . A A . 57 ILE HD11 1 1
6 11065 1 1 57 ILE HD12 H 7.515 4.380 -6.269 1.00 . A A . 57 ILE HD12 1 1
6 11066 1 1 57 ILE HD13 H 6.267 3.955 -7.440 1.00 . A A . 57 ILE HD13 1 1
6 11067 1 1 57 ILE HG12 H 6.157 2.902 -4.616 1.00 . A A . 57 ILE HG12 1 1
6 11068 1 1 57 ILE HG13 H 4.845 3.070 -5.783 1.00 . A A . 57 ILE HG13 1 1
6 11069 1 1 57 ILE HG21 H 7.361 5.719 -4.359 1.00 . A A . 57 ILE HG21 1 1
6 11070 1 1 57 ILE HG22 H 6.818 4.442 -3.271 1.00 . A A . 57 ILE HG22 1 1
6 11071 1 1 57 ILE HG23 H 6.113 6.054 -3.159 1.00 . A A . 57 ILE HG23 1 1
6 11072 1 1 57 ILE N N 3.687 6.232 -3.754 1.00 . A A . 57 ILE N 1 1
6 11073 1 1 57 ILE O O 3.654 2.820 -2.992 1.00 . A A . 57 ILE O 1 1
6 11074 1 1 58 GLY C C 3.447 3.155 -0.193 1.00 . A A . 58 GLY C 1 1
6 11075 1 1 58 GLY CA C 4.816 3.656 -0.635 1.00 . A A . 58 GLY CA 1 1
6 11076 1 1 58 GLY H H 5.064 5.363 -1.869 1.00 . A A . 58 GLY H 1 1
6 11077 1 1 58 GLY HA2 H 5.464 2.812 -0.818 1.00 . A A . 58 GLY HA2 1 1
6 11078 1 1 58 GLY HA3 H 5.238 4.266 0.150 1.00 . A A . 58 GLY HA3 1 1
6 11079 1 1 58 GLY N N 4.707 4.450 -1.853 1.00 . A A . 58 GLY N 1 1
6 11080 1 1 58 GLY O O 3.297 2.000 0.210 1.00 . A A . 58 GLY O 1 1
6 11081 1 1 59 MET C C 0.601 2.478 -0.706 1.00 . A A . 59 MET C 1 1
6 11082 1 1 59 MET CA C 1.093 3.664 0.116 1.00 . A A . 59 MET CA 1 1
6 11083 1 1 59 MET CB C 0.154 4.854 -0.086 1.00 . A A . 59 MET CB 1 1
6 11084 1 1 59 MET CE C -1.845 5.282 3.490 1.00 . A A . 59 MET CE 1 1
6 11085 1 1 59 MET CG C -0.954 4.816 0.968 1.00 . A A . 59 MET CG 1 1
6 11086 1 1 59 MET H H 2.628 4.933 -0.606 1.00 . A A . 59 MET H 1 1
6 11087 1 1 59 MET HA H 1.091 3.392 1.162 1.00 . A A . 59 MET HA 1 1
6 11088 1 1 59 MET HB2 H 0.712 5.774 0.009 1.00 . A A . 59 MET HB2 1 1
6 11089 1 1 59 MET HB3 H -0.288 4.800 -1.070 1.00 . A A . 59 MET HB3 1 1
6 11090 1 1 59 MET HE1 H -1.790 5.886 4.385 1.00 . A A . 59 MET HE1 1 1
6 11091 1 1 59 MET HE2 H -1.953 4.246 3.765 1.00 . A A . 59 MET HE2 1 1
6 11092 1 1 59 MET HE3 H -2.696 5.585 2.897 1.00 . A A . 59 MET HE3 1 1
6 11093 1 1 59 MET HG2 H -1.795 5.404 0.629 1.00 . A A . 59 MET HG2 1 1
6 11094 1 1 59 MET HG3 H -1.268 3.795 1.125 1.00 . A A . 59 MET HG3 1 1
6 11095 1 1 59 MET N N 2.449 4.028 -0.275 1.00 . A A . 59 MET N 1 1
6 11096 1 1 59 MET O O -0.040 1.569 -0.181 1.00 . A A . 59 MET O 1 1
6 11097 1 1 59 MET SD S -0.331 5.500 2.524 1.00 . A A . 59 MET SD 1 1
6 11098 1 1 60 PHE C C 0.954 0.068 -2.338 1.00 . A A . 60 PHE C 1 1
6 11099 1 1 60 PHE CA C 0.493 1.415 -2.887 1.00 . A A . 60 PHE CA 1 1
6 11100 1 1 60 PHE CB C 1.083 1.630 -4.283 1.00 . A A . 60 PHE CB 1 1
6 11101 1 1 60 PHE CD1 C -0.009 -0.350 -5.392 1.00 . A A . 60 PHE CD1 1 1
6 11102 1 1 60 PHE CD2 C -0.531 1.874 -6.202 1.00 . A A . 60 PHE CD2 1 1
6 11103 1 1 60 PHE CE1 C -0.866 -0.901 -6.354 1.00 . A A . 60 PHE CE1 1 1
6 11104 1 1 60 PHE CE2 C -1.389 1.324 -7.163 1.00 . A A . 60 PHE CE2 1 1
6 11105 1 1 60 PHE CG C 0.158 1.037 -5.318 1.00 . A A . 60 PHE CG 1 1
6 11106 1 1 60 PHE CZ C -1.556 -0.064 -7.238 1.00 . A A . 60 PHE CZ 1 1
6 11107 1 1 60 PHE H H 1.424 3.245 -2.363 1.00 . A A . 60 PHE H 1 1
6 11108 1 1 60 PHE HA H -0.583 1.415 -2.959 1.00 . A A . 60 PHE HA 1 1
6 11109 1 1 60 PHE HB2 H 1.197 2.688 -4.466 1.00 . A A . 60 PHE HB2 1 1
6 11110 1 1 60 PHE HB3 H 2.047 1.148 -4.345 1.00 . A A . 60 PHE HB3 1 1
6 11111 1 1 60 PHE HD1 H 0.523 -0.996 -4.710 1.00 . A A . 60 PHE HD1 1 1
6 11112 1 1 60 PHE HD2 H -0.403 2.945 -6.145 1.00 . A A . 60 PHE HD2 1 1
6 11113 1 1 60 PHE HE1 H -0.996 -1.971 -6.411 1.00 . A A . 60 PHE HE1 1 1
6 11114 1 1 60 PHE HE2 H -1.920 1.970 -7.846 1.00 . A A . 60 PHE HE2 1 1
6 11115 1 1 60 PHE HZ H -2.217 -0.488 -7.979 1.00 . A A . 60 PHE HZ 1 1
6 11116 1 1 60 PHE N N 0.909 2.495 -1.999 1.00 . A A . 60 PHE N 1 1
6 11117 1 1 60 PHE O O 0.251 -0.935 -2.457 1.00 . A A . 60 PHE O 1 1
6 11118 1 1 61 SER C C 1.865 -1.624 0.036 1.00 . A A . 61 SER C 1 1
6 11119 1 1 61 SER CA C 2.685 -1.175 -1.172 1.00 . A A . 61 SER CA 1 1
6 11120 1 1 61 SER CB C 4.138 -0.957 -0.749 1.00 . A A . 61 SER CB 1 1
6 11121 1 1 61 SER H H 2.656 0.885 -1.671 1.00 . A A . 61 SER H 1 1
6 11122 1 1 61 SER HA H 2.655 -1.950 -1.922 1.00 . A A . 61 SER HA 1 1
6 11123 1 1 61 SER HB2 H 4.243 0.019 -0.306 1.00 . A A . 61 SER HB2 1 1
6 11124 1 1 61 SER HB3 H 4.418 -1.710 -0.024 1.00 . A A . 61 SER HB3 1 1
6 11125 1 1 61 SER HG H 5.833 -0.677 -1.662 1.00 . A A . 61 SER HG 1 1
6 11126 1 1 61 SER N N 2.139 0.054 -1.736 1.00 . A A . 61 SER N 1 1
6 11127 1 1 61 SER O O 1.728 -2.819 0.295 1.00 . A A . 61 SER O 1 1
6 11128 1 1 61 SER OG O 4.977 -1.045 -1.892 1.00 . A A . 61 SER OG 1 1
6 11129 1 1 62 PHE C C -0.854 -1.478 1.553 1.00 . A A . 62 PHE C 1 1
6 11130 1 1 62 PHE CA C 0.527 -0.966 1.954 1.00 . A A . 62 PHE CA 1 1
6 11131 1 1 62 PHE CB C 0.377 0.285 2.825 1.00 . A A . 62 PHE CB 1 1
6 11132 1 1 62 PHE CD1 C -0.446 -0.836 4.930 1.00 . A A . 62 PHE CD1 1 1
6 11133 1 1 62 PHE CD2 C 1.690 0.311 4.979 1.00 . A A . 62 PHE CD2 1 1
6 11134 1 1 62 PHE CE1 C -0.291 -1.183 6.277 1.00 . A A . 62 PHE CE1 1 1
6 11135 1 1 62 PHE CE2 C 1.845 -0.035 6.326 1.00 . A A . 62 PHE CE2 1 1
6 11136 1 1 62 PHE CG C 0.544 -0.089 4.280 1.00 . A A . 62 PHE CG 1 1
6 11137 1 1 62 PHE CZ C 0.855 -0.782 6.976 1.00 . A A . 62 PHE CZ 1 1
6 11138 1 1 62 PHE H H 1.473 0.279 0.521 1.00 . A A . 62 PHE H 1 1
6 11139 1 1 62 PHE HA H 1.029 -1.729 2.527 1.00 . A A . 62 PHE HA 1 1
6 11140 1 1 62 PHE HB2 H 1.132 1.007 2.550 1.00 . A A . 62 PHE HB2 1 1
6 11141 1 1 62 PHE HB3 H -0.602 0.714 2.676 1.00 . A A . 62 PHE HB3 1 1
6 11142 1 1 62 PHE HD1 H -1.330 -1.145 4.391 1.00 . A A . 62 PHE HD1 1 1
6 11143 1 1 62 PHE HD2 H 2.454 0.887 4.478 1.00 . A A . 62 PHE HD2 1 1
6 11144 1 1 62 PHE HE1 H -1.055 -1.759 6.778 1.00 . A A . 62 PHE HE1 1 1
6 11145 1 1 62 PHE HE2 H 2.729 0.274 6.865 1.00 . A A . 62 PHE HE2 1 1
6 11146 1 1 62 PHE HZ H 0.974 -1.050 8.015 1.00 . A A . 62 PHE HZ 1 1
6 11147 1 1 62 PHE N N 1.328 -0.657 0.773 1.00 . A A . 62 PHE N 1 1
6 11148 1 1 62 PHE O O -1.439 -2.315 2.240 1.00 . A A . 62 PHE O 1 1
6 11149 1 1 63 ILE C C -2.639 -2.778 -0.640 1.00 . A A . 63 ILE C 1 1
6 11150 1 1 63 ILE CA C -2.692 -1.376 -0.033 1.00 . A A . 63 ILE CA 1 1
6 11151 1 1 63 ILE CB C -3.201 -0.377 -1.076 1.00 . A A . 63 ILE CB 1 1
6 11152 1 1 63 ILE CD1 C -2.967 1.522 0.530 1.00 . A A . 63 ILE CD1 1 1
6 11153 1 1 63 ILE CG1 C -3.942 0.757 -0.366 1.00 . A A . 63 ILE CG1 1 1
6 11154 1 1 63 ILE CG2 C -4.157 -1.079 -2.045 1.00 . A A . 63 ILE CG2 1 1
6 11155 1 1 63 ILE H H -0.867 -0.297 -0.063 1.00 . A A . 63 ILE H 1 1
6 11156 1 1 63 ILE HA H -3.376 -1.384 0.801 1.00 . A A . 63 ILE HA 1 1
6 11157 1 1 63 ILE HB H -2.364 0.026 -1.626 1.00 . A A . 63 ILE HB 1 1
6 11158 1 1 63 ILE HD11 H -2.207 1.988 -0.081 1.00 . A A . 63 ILE HD11 1 1
6 11159 1 1 63 ILE HD12 H -2.501 0.836 1.222 1.00 . A A . 63 ILE HD12 1 1
6 11160 1 1 63 ILE HD13 H -3.501 2.281 1.080 1.00 . A A . 63 ILE HD13 1 1
6 11161 1 1 63 ILE HG12 H -4.360 1.430 -1.102 1.00 . A A . 63 ILE HG12 1 1
6 11162 1 1 63 ILE HG13 H -4.737 0.346 0.238 1.00 . A A . 63 ILE HG13 1 1
6 11163 1 1 63 ILE HG21 H -4.773 -1.779 -1.499 1.00 . A A . 63 ILE HG21 1 1
6 11164 1 1 63 ILE HG22 H -3.586 -1.610 -2.793 1.00 . A A . 63 ILE HG22 1 1
6 11165 1 1 63 ILE HG23 H -4.786 -0.346 -2.525 1.00 . A A . 63 ILE HG23 1 1
6 11166 1 1 63 ILE N N -1.374 -0.966 0.443 1.00 . A A . 63 ILE N 1 1
6 11167 1 1 63 ILE O O -3.500 -3.614 -0.364 1.00 . A A . 63 ILE O 1 1
6 11168 1 1 64 ILE C C -1.352 -5.431 -1.064 1.00 . A A . 64 ILE C 1 1
6 11169 1 1 64 ILE CA C -1.489 -4.329 -2.111 1.00 . A A . 64 ILE CA 1 1
6 11170 1 1 64 ILE CB C -0.263 -4.330 -3.025 1.00 . A A . 64 ILE CB 1 1
6 11171 1 1 64 ILE CD1 C 0.736 -5.300 -5.099 1.00 . A A . 64 ILE CD1 1 1
6 11172 1 1 64 ILE CG1 C -0.477 -5.326 -4.168 1.00 . A A . 64 ILE CG1 1 1
6 11173 1 1 64 ILE CG2 C 0.974 -4.735 -2.223 1.00 . A A . 64 ILE CG2 1 1
6 11174 1 1 64 ILE H H -0.978 -2.322 -1.659 1.00 . A A . 64 ILE H 1 1
6 11175 1 1 64 ILE HA H -2.368 -4.523 -2.708 1.00 . A A . 64 ILE HA 1 1
6 11176 1 1 64 ILE HB H -0.118 -3.339 -3.433 1.00 . A A . 64 ILE HB 1 1
6 11177 1 1 64 ILE HD11 H 1.027 -4.275 -5.281 1.00 . A A . 64 ILE HD11 1 1
6 11178 1 1 64 ILE HD12 H 0.481 -5.773 -6.035 1.00 . A A . 64 ILE HD12 1 1
6 11179 1 1 64 ILE HD13 H 1.556 -5.831 -4.638 1.00 . A A . 64 ILE HD13 1 1
6 11180 1 1 64 ILE HG12 H -0.599 -6.319 -3.761 1.00 . A A . 64 ILE HG12 1 1
6 11181 1 1 64 ILE HG13 H -1.361 -5.052 -4.723 1.00 . A A . 64 ILE HG13 1 1
6 11182 1 1 64 ILE HG21 H 1.860 -4.569 -2.818 1.00 . A A . 64 ILE HG21 1 1
6 11183 1 1 64 ILE HG22 H 0.907 -5.781 -1.962 1.00 . A A . 64 ILE HG22 1 1
6 11184 1 1 64 ILE HG23 H 1.028 -4.143 -1.323 1.00 . A A . 64 ILE HG23 1 1
6 11185 1 1 64 ILE N N -1.633 -3.026 -1.471 1.00 . A A . 64 ILE N 1 1
6 11186 1 1 64 ILE O O -1.975 -6.488 -1.176 1.00 . A A . 64 ILE O 1 1
6 11187 1 1 65 VAL C C -1.573 -6.291 1.876 1.00 . A A . 65 VAL C 1 1
6 11188 1 1 65 VAL CA C -0.322 -6.159 1.012 1.00 . A A . 65 VAL CA 1 1
6 11189 1 1 65 VAL CB C 0.871 -5.743 1.880 1.00 . A A . 65 VAL CB 1 1
6 11190 1 1 65 VAL CG1 C 0.386 -4.899 3.059 1.00 . A A . 65 VAL CG1 1 1
6 11191 1 1 65 VAL CG2 C 1.578 -6.994 2.408 1.00 . A A . 65 VAL CG2 1 1
6 11192 1 1 65 VAL H H -0.061 -4.321 -0.011 1.00 . A A . 65 VAL H 1 1
6 11193 1 1 65 VAL HA H -0.107 -7.117 0.563 1.00 . A A . 65 VAL HA 1 1
6 11194 1 1 65 VAL HB H 1.562 -5.163 1.284 1.00 . A A . 65 VAL HB 1 1
6 11195 1 1 65 VAL HG11 H 1.235 -4.452 3.557 1.00 . A A . 65 VAL HG11 1 1
6 11196 1 1 65 VAL HG12 H -0.149 -5.526 3.756 1.00 . A A . 65 VAL HG12 1 1
6 11197 1 1 65 VAL HG13 H -0.269 -4.120 2.699 1.00 . A A . 65 VAL HG13 1 1
6 11198 1 1 65 VAL HG21 H 0.942 -7.491 3.126 1.00 . A A . 65 VAL HG21 1 1
6 11199 1 1 65 VAL HG22 H 2.505 -6.710 2.884 1.00 . A A . 65 VAL HG22 1 1
6 11200 1 1 65 VAL HG23 H 1.786 -7.664 1.586 1.00 . A A . 65 VAL HG23 1 1
6 11201 1 1 65 VAL N N -0.532 -5.180 -0.047 1.00 . A A . 65 VAL N 1 1
6 11202 1 1 65 VAL O O -1.852 -7.359 2.422 1.00 . A A . 65 VAL O 1 1
6 11203 1 1 66 ALA C C -4.495 -6.298 2.304 1.00 . A A . 66 ALA C 1 1
6 11204 1 1 66 ALA CA C -3.545 -5.211 2.796 1.00 . A A . 66 ALA CA 1 1
6 11205 1 1 66 ALA CB C -4.237 -3.850 2.714 1.00 . A A . 66 ALA CB 1 1
6 11206 1 1 66 ALA H H -2.056 -4.377 1.538 1.00 . A A . 66 ALA H 1 1
6 11207 1 1 66 ALA HA H -3.286 -5.410 3.826 1.00 . A A . 66 ALA HA 1 1
6 11208 1 1 66 ALA HB1 H -5.033 -3.807 3.442 1.00 . A A . 66 ALA HB1 1 1
6 11209 1 1 66 ALA HB2 H -4.647 -3.713 1.725 1.00 . A A . 66 ALA HB2 1 1
6 11210 1 1 66 ALA HB3 H -3.520 -3.068 2.917 1.00 . A A . 66 ALA HB3 1 1
6 11211 1 1 66 ALA N N -2.325 -5.201 1.995 1.00 . A A . 66 ALA N 1 1
6 11212 1 1 66 ALA O O -5.044 -7.062 3.098 1.00 . A A . 66 ALA O 1 1
6 11213 1 1 67 ILE C C -5.042 -8.763 0.660 1.00 . A A . 67 ILE C 1 1
6 11214 1 1 67 ILE CA C -5.571 -7.355 0.401 1.00 . A A . 67 ILE CA 1 1
6 11215 1 1 67 ILE CB C -5.690 -7.119 -1.105 1.00 . A A . 67 ILE CB 1 1
6 11216 1 1 67 ILE CD1 C -6.204 -5.421 -2.867 1.00 . A A . 67 ILE CD1 1 1
6 11217 1 1 67 ILE CG1 C -6.099 -5.666 -1.360 1.00 . A A . 67 ILE CG1 1 1
6 11218 1 1 67 ILE CG2 C -6.750 -8.054 -1.691 1.00 . A A . 67 ILE CG2 1 1
6 11219 1 1 67 ILE H H -4.219 -5.724 0.407 1.00 . A A . 67 ILE H 1 1
6 11220 1 1 67 ILE HA H -6.550 -7.261 0.846 1.00 . A A . 67 ILE HA 1 1
6 11221 1 1 67 ILE HB H -4.738 -7.315 -1.577 1.00 . A A . 67 ILE HB 1 1
6 11222 1 1 67 ILE HD11 H -6.364 -4.369 -3.050 1.00 . A A . 67 ILE HD11 1 1
6 11223 1 1 67 ILE HD12 H -7.033 -5.986 -3.266 1.00 . A A . 67 ILE HD12 1 1
6 11224 1 1 67 ILE HD13 H -5.289 -5.736 -3.347 1.00 . A A . 67 ILE HD13 1 1
6 11225 1 1 67 ILE HG12 H -7.055 -5.475 -0.896 1.00 . A A . 67 ILE HG12 1 1
6 11226 1 1 67 ILE HG13 H -5.355 -5.004 -0.941 1.00 . A A . 67 ILE HG13 1 1
6 11227 1 1 67 ILE HG21 H -6.516 -9.075 -1.426 1.00 . A A . 67 ILE HG21 1 1
6 11228 1 1 67 ILE HG22 H -6.763 -7.955 -2.766 1.00 . A A . 67 ILE HG22 1 1
6 11229 1 1 67 ILE HG23 H -7.720 -7.792 -1.293 1.00 . A A . 67 ILE HG23 1 1
6 11230 1 1 67 ILE N N -4.685 -6.360 0.990 1.00 . A A . 67 ILE N 1 1
6 11231 1 1 67 ILE O O -5.796 -9.659 1.039 1.00 . A A . 67 ILE O 1 1
6 11232 1 1 68 LEU C C -3.405 -10.753 2.080 1.00 . A A . 68 LEU C 1 1
6 11233 1 1 68 LEU CA C -3.124 -10.252 0.666 1.00 . A A . 68 LEU CA 1 1
6 11234 1 1 68 LEU CB C -1.612 -10.150 0.451 1.00 . A A . 68 LEU CB 1 1
6 11235 1 1 68 LEU CD1 C -0.889 -11.781 -1.298 1.00 . A A . 68 LEU CD1 1 1
6 11236 1 1 68 LEU CD2 C 0.334 -11.653 0.876 1.00 . A A . 68 LEU CD2 1 1
6 11237 1 1 68 LEU CG C -1.037 -11.545 0.207 1.00 . A A . 68 LEU CG 1 1
6 11238 1 1 68 LEU H H -3.191 -8.199 0.150 1.00 . A A . 68 LEU H 1 1
6 11239 1 1 68 LEU HA H -3.530 -10.956 -0.043 1.00 . A A . 68 LEU HA 1 1
6 11240 1 1 68 LEU HB2 H -1.413 -9.523 -0.406 1.00 . A A . 68 LEU HB2 1 1
6 11241 1 1 68 LEU HB3 H -1.151 -9.721 1.326 1.00 . A A . 68 LEU HB3 1 1
6 11242 1 1 68 LEU HD11 H 0.102 -11.487 -1.612 1.00 . A A . 68 LEU HD11 1 1
6 11243 1 1 68 LEU HD12 H -1.624 -11.195 -1.828 1.00 . A A . 68 LEU HD12 1 1
6 11244 1 1 68 LEU HD13 H -1.039 -12.828 -1.514 1.00 . A A . 68 LEU HD13 1 1
6 11245 1 1 68 LEU HD21 H 0.923 -10.780 0.634 1.00 . A A . 68 LEU HD21 1 1
6 11246 1 1 68 LEU HD22 H 0.841 -12.538 0.520 1.00 . A A . 68 LEU HD22 1 1
6 11247 1 1 68 LEU HD23 H 0.209 -11.717 1.947 1.00 . A A . 68 LEU HD23 1 1
6 11248 1 1 68 LEU HG H -1.703 -12.288 0.623 1.00 . A A . 68 LEU HG 1 1
6 11249 1 1 68 LEU N N -3.743 -8.949 0.451 1.00 . A A . 68 LEU N 1 1
6 11250 1 1 68 LEU O O -3.648 -11.941 2.291 1.00 . A A . 68 LEU O 1 1
6 11251 1 1 69 VAL C C -5.091 -10.570 4.635 1.00 . A A . 69 VAL C 1 1
6 11252 1 1 69 VAL CA C -3.626 -10.194 4.435 1.00 . A A . 69 VAL CA 1 1
6 11253 1 1 69 VAL CB C -3.271 -9.018 5.348 1.00 . A A . 69 VAL CB 1 1
6 11254 1 1 69 VAL CG1 C -3.923 -9.219 6.717 1.00 . A A . 69 VAL CG1 1 1
6 11255 1 1 69 VAL CG2 C -1.752 -8.943 5.511 1.00 . A A . 69 VAL CG2 1 1
6 11256 1 1 69 VAL H H -3.174 -8.906 2.814 1.00 . A A . 69 VAL H 1 1
6 11257 1 1 69 VAL HA H -3.008 -11.038 4.700 1.00 . A A . 69 VAL HA 1 1
6 11258 1 1 69 VAL HB H -3.634 -8.100 4.908 1.00 . A A . 69 VAL HB 1 1
6 11259 1 1 69 VAL HG11 H -4.952 -8.892 6.678 1.00 . A A . 69 VAL HG11 1 1
6 11260 1 1 69 VAL HG12 H -3.389 -8.641 7.458 1.00 . A A . 69 VAL HG12 1 1
6 11261 1 1 69 VAL HG13 H -3.888 -10.265 6.983 1.00 . A A . 69 VAL HG13 1 1
6 11262 1 1 69 VAL HG21 H -1.503 -8.137 6.186 1.00 . A A . 69 VAL HG21 1 1
6 11263 1 1 69 VAL HG22 H -1.294 -8.762 4.551 1.00 . A A . 69 VAL HG22 1 1
6 11264 1 1 69 VAL HG23 H -1.387 -9.876 5.915 1.00 . A A . 69 VAL HG23 1 1
6 11265 1 1 69 VAL N N -3.372 -9.839 3.043 1.00 . A A . 69 VAL N 1 1
6 11266 1 1 69 VAL O O -5.409 -11.500 5.374 1.00 . A A . 69 VAL O 1 1
6 11267 1 1 70 SER C C -7.746 -11.409 3.369 1.00 . A A . 70 SER C 1 1
6 11268 1 1 70 SER CA C -7.406 -10.103 4.072 1.00 . A A . 70 SER CA 1 1
6 11269 1 1 70 SER CB C -8.197 -8.958 3.437 1.00 . A A . 70 SER CB 1 1
6 11270 1 1 70 SER H H -5.662 -9.117 3.388 1.00 . A A . 70 SER H 1 1
6 11271 1 1 70 SER HA H -7.675 -10.181 5.115 1.00 . A A . 70 SER HA 1 1
6 11272 1 1 70 SER HB2 H -8.862 -8.529 4.167 1.00 . A A . 70 SER HB2 1 1
6 11273 1 1 70 SER HB3 H -7.509 -8.199 3.087 1.00 . A A . 70 SER HB3 1 1
6 11274 1 1 70 SER HG H -9.888 -9.396 2.583 1.00 . A A . 70 SER HG 1 1
6 11275 1 1 70 SER N N -5.976 -9.840 3.966 1.00 . A A . 70 SER N 1 1
6 11276 1 1 70 SER O O -8.435 -12.265 3.921 1.00 . A A . 70 SER O 1 1
6 11277 1 1 70 SER OG O -8.960 -9.462 2.349 1.00 . A A . 70 SER OG 1 1
6 11278 1 1 71 THR C C -6.814 -13.952 2.063 1.00 . A A . 71 THR C 1 1
6 11279 1 1 71 THR CA C -7.475 -12.762 1.378 1.00 . A A . 71 THR CA 1 1
6 11280 1 1 71 THR CB C -6.910 -12.600 -0.036 1.00 . A A . 71 THR CB 1 1
6 11281 1 1 71 THR CG2 C -7.263 -13.830 -0.872 1.00 . A A . 71 THR CG2 1 1
6 11282 1 1 71 THR H H -6.688 -10.840 1.770 1.00 . A A . 71 THR H 1 1
6 11283 1 1 71 THR HA H -8.538 -12.939 1.312 1.00 . A A . 71 THR HA 1 1
6 11284 1 1 71 THR HB H -5.837 -12.500 0.015 1.00 . A A . 71 THR HB 1 1
6 11285 1 1 71 THR HG1 H -7.705 -10.828 0.064 1.00 . A A . 71 THR HG1 1 1
6 11286 1 1 71 THR HG21 H -8.290 -13.759 -1.200 1.00 . A A . 71 THR HG21 1 1
6 11287 1 1 71 THR HG22 H -7.138 -14.720 -0.274 1.00 . A A . 71 THR HG22 1 1
6 11288 1 1 71 THR HG23 H -6.613 -13.879 -1.733 1.00 . A A . 71 THR HG23 1 1
6 11289 1 1 71 THR N N -7.239 -11.554 2.152 1.00 . A A . 71 THR N 1 1
6 11290 1 1 71 THR O O -7.298 -15.080 1.979 1.00 . A A . 71 THR O 1 1
6 11291 1 1 71 THR OG1 O -7.467 -11.439 -0.636 1.00 . A A . 71 THR OG1 1 1
6 11292 1 1 72 VAL C C -5.720 -15.130 4.718 1.00 . A A . 72 VAL C 1 1
6 11293 1 1 72 VAL CA C -4.979 -14.741 3.446 1.00 . A A . 72 VAL CA 1 1
6 11294 1 1 72 VAL CB C -3.568 -14.269 3.803 1.00 . A A . 72 VAL CB 1 1
6 11295 1 1 72 VAL CG1 C -2.979 -15.193 4.870 1.00 . A A . 72 VAL CG1 1 1
6 11296 1 1 72 VAL CG2 C -2.685 -14.306 2.554 1.00 . A A . 72 VAL CG2 1 1
6 11297 1 1 72 VAL H H -5.369 -12.762 2.780 1.00 . A A . 72 VAL H 1 1
6 11298 1 1 72 VAL HA H -4.906 -15.606 2.803 1.00 . A A . 72 VAL HA 1 1
6 11299 1 1 72 VAL HB H -3.613 -13.260 4.186 1.00 . A A . 72 VAL HB 1 1
6 11300 1 1 72 VAL HG11 H -3.076 -16.219 4.551 1.00 . A A . 72 VAL HG11 1 1
6 11301 1 1 72 VAL HG12 H -3.510 -15.053 5.801 1.00 . A A . 72 VAL HG12 1 1
6 11302 1 1 72 VAL HG13 H -1.935 -14.957 5.014 1.00 . A A . 72 VAL HG13 1 1
6 11303 1 1 72 VAL HG21 H -3.289 -14.116 1.679 1.00 . A A . 72 VAL HG21 1 1
6 11304 1 1 72 VAL HG22 H -2.225 -15.280 2.467 1.00 . A A . 72 VAL HG22 1 1
6 11305 1 1 72 VAL HG23 H -1.918 -13.552 2.633 1.00 . A A . 72 VAL HG23 1 1
6 11306 1 1 72 VAL N N -5.702 -13.686 2.743 1.00 . A A . 72 VAL N 1 1
6 11307 1 1 72 VAL O O -5.965 -16.309 4.974 1.00 . A A . 72 VAL O 1 1
6 11308 1 1 73 LYS C C -8.184 -14.913 6.455 1.00 . A A . 73 LYS C 1 1
6 11309 1 1 73 LYS CA C -6.797 -14.357 6.750 1.00 . A A . 73 LYS CA 1 1
6 11310 1 1 73 LYS CB C -6.918 -13.049 7.533 1.00 . A A . 73 LYS CB 1 1
6 11311 1 1 73 LYS CD C -7.076 -12.627 9.991 1.00 . A A . 73 LYS CD 1 1
6 11312 1 1 73 LYS CE C -6.048 -13.597 10.576 1.00 . A A . 73 LYS CE 1 1
6 11313 1 1 73 LYS CG C -7.764 -13.275 8.787 1.00 . A A . 73 LYS CG 1 1
6 11314 1 1 73 LYS H H -5.856 -13.207 5.245 1.00 . A A . 73 LYS H 1 1
6 11315 1 1 73 LYS HA H -6.251 -15.073 7.345 1.00 . A A . 73 LYS HA 1 1
6 11316 1 1 73 LYS HB2 H -5.933 -12.710 7.819 1.00 . A A . 73 LYS HB2 1 1
6 11317 1 1 73 LYS HB3 H -7.390 -12.302 6.914 1.00 . A A . 73 LYS HB3 1 1
6 11318 1 1 73 LYS HD2 H -6.578 -11.721 9.676 1.00 . A A . 73 LYS HD2 1 1
6 11319 1 1 73 LYS HD3 H -7.812 -12.390 10.743 1.00 . A A . 73 LYS HD3 1 1
6 11320 1 1 73 LYS HE2 H -6.532 -14.533 10.815 1.00 . A A . 73 LYS HE2 1 1
6 11321 1 1 73 LYS HE3 H -5.264 -13.771 9.854 1.00 . A A . 73 LYS HE3 1 1
6 11322 1 1 73 LYS HG2 H -8.739 -12.832 8.647 1.00 . A A . 73 LYS HG2 1 1
6 11323 1 1 73 LYS HG3 H -7.871 -14.335 8.963 1.00 . A A . 73 LYS HG3 1 1
6 11324 1 1 73 LYS HZ1 H -4.939 -13.745 12.331 1.00 . A A . 73 LYS HZ1 1 1
6 11325 1 1 73 LYS HZ2 H -6.224 -12.639 12.416 1.00 . A A . 73 LYS HZ2 1 1
6 11326 1 1 73 LYS HZ3 H -4.813 -12.240 11.559 1.00 . A A . 73 LYS HZ3 1 1
6 11327 1 1 73 LYS N N -6.077 -14.125 5.506 1.00 . A A . 73 LYS N 1 1
6 11328 1 1 73 LYS NZ N -5.462 -13.011 11.814 1.00 . A A . 73 LYS NZ 1 1
6 11329 1 1 73 LYS O O -8.750 -15.660 7.255 1.00 . A A . 73 LYS O 1 1
6 11330 1 1 74 SER C C -10.018 -16.490 4.541 1.00 . A A . 74 SER C 1 1
6 11331 1 1 74 SER CA C -10.051 -15.009 4.904 1.00 . A A . 74 SER CA 1 1
6 11332 1 1 74 SER CB C -10.551 -14.201 3.707 1.00 . A A . 74 SER CB 1 1
6 11333 1 1 74 SER H H -8.225 -13.944 4.702 1.00 . A A . 74 SER H 1 1
6 11334 1 1 74 SER HA H -10.733 -14.865 5.728 1.00 . A A . 74 SER HA 1 1
6 11335 1 1 74 SER HB2 H -10.886 -13.232 4.037 1.00 . A A . 74 SER HB2 1 1
6 11336 1 1 74 SER HB3 H -9.743 -14.078 2.996 1.00 . A A . 74 SER HB3 1 1
6 11337 1 1 74 SER HG H -12.373 -14.279 3.027 1.00 . A A . 74 SER HG 1 1
6 11338 1 1 74 SER N N -8.727 -14.543 5.299 1.00 . A A . 74 SER N 1 1
6 11339 1 1 74 SER O O -11.026 -17.189 4.656 1.00 . A A . 74 SER O 1 1
6 11340 1 1 74 SER OG O -11.635 -14.889 3.096 1.00 . A A . 74 SER OG 1 1
6 11341 1 1 75 LYS C C -8.992 -19.281 4.901 1.00 . A A . 75 LYS C 1 1
6 11342 1 1 75 LYS CA C -8.710 -18.365 3.715 1.00 . A A . 75 LYS CA 1 1
6 11343 1 1 75 LYS CB C -7.293 -18.618 3.199 1.00 . A A . 75 LYS CB 1 1
6 11344 1 1 75 LYS CD C -5.893 -20.064 1.718 1.00 . A A . 75 LYS CD 1 1
6 11345 1 1 75 LYS CE C -5.994 -20.937 0.466 1.00 . A A . 75 LYS CE 1 1
6 11346 1 1 75 LYS CG C -7.285 -19.871 2.320 1.00 . A A . 75 LYS CG 1 1
6 11347 1 1 75 LYS H H -8.089 -16.361 4.022 1.00 . A A . 75 LYS H 1 1
6 11348 1 1 75 LYS HA H -9.411 -18.588 2.926 1.00 . A A . 75 LYS HA 1 1
6 11349 1 1 75 LYS HB2 H -6.963 -17.768 2.618 1.00 . A A . 75 LYS HB2 1 1
6 11350 1 1 75 LYS HB3 H -6.626 -18.764 4.034 1.00 . A A . 75 LYS HB3 1 1
6 11351 1 1 75 LYS HD2 H -5.479 -19.101 1.454 1.00 . A A . 75 LYS HD2 1 1
6 11352 1 1 75 LYS HD3 H -5.252 -20.546 2.441 1.00 . A A . 75 LYS HD3 1 1
6 11353 1 1 75 LYS HE2 H -5.972 -20.310 -0.412 1.00 . A A . 75 LYS HE2 1 1
6 11354 1 1 75 LYS HE3 H -5.161 -21.624 0.439 1.00 . A A . 75 LYS HE3 1 1
6 11355 1 1 75 LYS HG2 H -7.542 -20.732 2.919 1.00 . A A . 75 LYS HG2 1 1
6 11356 1 1 75 LYS HG3 H -8.006 -19.756 1.524 1.00 . A A . 75 LYS HG3 1 1
6 11357 1 1 75 LYS HZ1 H -7.921 -21.326 -0.221 1.00 . A A . 75 LYS HZ1 1 1
6 11358 1 1 75 LYS HZ2 H -7.704 -21.617 1.439 1.00 . A A . 75 LYS HZ2 1 1
6 11359 1 1 75 LYS HZ3 H -7.080 -22.707 0.294 1.00 . A A . 75 LYS HZ3 1 1
6 11360 1 1 75 LYS N N -8.857 -16.964 4.096 1.00 . A A . 75 LYS N 1 1
6 11361 1 1 75 LYS NZ N -7.271 -21.705 0.497 1.00 . A A . 75 LYS NZ 1 1
6 11362 1 1 75 LYS O O -9.318 -20.455 4.726 1.00 . A A . 75 LYS O 1 1
6 11363 1 1 76 ARG C C -10.607 -19.726 7.522 1.00 . A A . 76 ARG C 1 1
6 11364 1 1 76 ARG CA C -9.110 -19.520 7.313 1.00 . A A . 76 ARG CA 1 1
6 11365 1 1 76 ARG CB C -8.515 -18.806 8.529 1.00 . A A . 76 ARG CB 1 1
6 11366 1 1 76 ARG CD C -7.368 -19.124 10.728 1.00 . A A . 76 ARG CD 1 1
6 11367 1 1 76 ARG CG C -7.967 -19.840 9.516 1.00 . A A . 76 ARG CG 1 1
6 11368 1 1 76 ARG CZ C -6.006 -20.803 11.836 1.00 . A A . 76 ARG CZ 1 1
6 11369 1 1 76 ARG H H -8.602 -17.798 6.187 1.00 . A A . 76 ARG H 1 1
6 11370 1 1 76 ARG HA H -8.635 -20.485 7.209 1.00 . A A . 76 ARG HA 1 1
6 11371 1 1 76 ARG HB2 H -7.714 -18.156 8.207 1.00 . A A . 76 ARG HB2 1 1
6 11372 1 1 76 ARG HB3 H -9.281 -18.221 9.014 1.00 . A A . 76 ARG HB3 1 1
6 11373 1 1 76 ARG HD2 H -7.230 -18.080 10.494 1.00 . A A . 76 ARG HD2 1 1
6 11374 1 1 76 ARG HD3 H -8.046 -19.214 11.565 1.00 . A A . 76 ARG HD3 1 1
6 11375 1 1 76 ARG HE H -5.256 -19.290 10.761 1.00 . A A . 76 ARG HE 1 1
6 11376 1 1 76 ARG HG2 H -8.769 -20.488 9.840 1.00 . A A . 76 ARG HG2 1 1
6 11377 1 1 76 ARG HG3 H -7.202 -20.430 9.035 1.00 . A A . 76 ARG HG3 1 1
6 11378 1 1 76 ARG HH11 H -7.989 -20.991 12.027 1.00 . A A . 76 ARG HH11 1 1
6 11379 1 1 76 ARG HH12 H -7.040 -22.196 12.833 1.00 . A A . 76 ARG HH12 1 1
6 11380 1 1 76 ARG HH21 H -4.005 -20.866 11.814 1.00 . A A . 76 ARG HH21 1 1
6 11381 1 1 76 ARG HH22 H -4.786 -22.124 12.712 1.00 . A A . 76 ARG HH22 1 1
6 11382 1 1 76 ARG N N -8.865 -18.739 6.107 1.00 . A A . 76 ARG N 1 1
6 11383 1 1 76 ARG NE N -6.080 -19.711 11.082 1.00 . A A . 76 ARG NE 1 1
6 11384 1 1 76 ARG NH1 N -7.097 -21.375 12.265 1.00 . A A . 76 ARG NH1 1 1
6 11385 1 1 76 ARG NH2 N -4.842 -21.303 12.145 1.00 . A A . 76 ARG NH2 1 1
6 11386 1 1 76 ARG O O -11.022 -20.465 8.415 1.00 . A A . 76 ARG O 1 1
6 11387 1 1 77 ARG C C -13.491 -19.439 5.430 1.00 . A A . 77 ARG C 1 1
6 11388 1 1 77 ARG CA C -12.864 -19.183 6.800 1.00 . A A . 77 ARG CA 1 1
6 11389 1 1 77 ARG CB C -13.448 -17.901 7.398 1.00 . A A . 77 ARG CB 1 1
6 11390 1 1 77 ARG CD C -13.132 -16.162 9.166 1.00 . A A . 77 ARG CD 1 1
6 11391 1 1 77 ARG CG C -12.489 -17.355 8.457 1.00 . A A . 77 ARG CG 1 1
6 11392 1 1 77 ARG CZ C -11.294 -14.802 9.981 1.00 . A A . 77 ARG CZ 1 1
6 11393 1 1 77 ARG H H -11.026 -18.490 6.003 1.00 . A A . 77 ARG H 1 1
6 11394 1 1 77 ARG HA H -13.103 -20.010 7.452 1.00 . A A . 77 ARG HA 1 1
6 11395 1 1 77 ARG HB2 H -13.580 -17.167 6.616 1.00 . A A . 77 ARG HB2 1 1
6 11396 1 1 77 ARG HB3 H -14.401 -18.118 7.856 1.00 . A A . 77 ARG HB3 1 1
6 11397 1 1 77 ARG HD2 H -13.296 -15.367 8.453 1.00 . A A . 77 ARG HD2 1 1
6 11398 1 1 77 ARG HD3 H -14.080 -16.464 9.587 1.00 . A A . 77 ARG HD3 1 1
6 11399 1 1 77 ARG HE H -12.383 -16.015 11.142 1.00 . A A . 77 ARG HE 1 1
6 11400 1 1 77 ARG HG2 H -12.271 -18.129 9.179 1.00 . A A . 77 ARG HG2 1 1
6 11401 1 1 77 ARG HG3 H -11.572 -17.037 7.983 1.00 . A A . 77 ARG HG3 1 1
6 11402 1 1 77 ARG HH11 H -11.720 -14.660 8.029 1.00 . A A . 77 ARG HH11 1 1
6 11403 1 1 77 ARG HH12 H -10.398 -13.685 8.580 1.00 . A A . 77 ARG HH12 1 1
6 11404 1 1 77 ARG HH21 H -10.649 -14.740 11.875 1.00 . A A . 77 ARG HH21 1 1
6 11405 1 1 77 ARG HH22 H -9.792 -13.731 10.758 1.00 . A A . 77 ARG HH22 1 1
6 11406 1 1 77 ARG N N -11.413 -19.066 6.694 1.00 . A A . 77 ARG N 1 1
6 11407 1 1 77 ARG NE N -12.259 -15.681 10.230 1.00 . A A . 77 ARG NE 1 1
6 11408 1 1 77 ARG NH1 N -11.125 -14.347 8.769 1.00 . A A . 77 ARG NH1 1 1
6 11409 1 1 77 ARG NH2 N -10.519 -14.392 10.946 1.00 . A A . 77 ARG NH2 1 1
6 11410 1 1 77 ARG O O -13.918 -20.555 5.133 1.00 . A A . 77 ARG O 1 1
6 11411 1 1 78 GLU C C -13.429 -17.588 2.287 1.00 . A A . 78 GLU C 1 1
6 11412 1 1 78 GLU CA C -14.122 -18.529 3.267 1.00 . A A . 78 GLU CA 1 1
6 11413 1 1 78 GLU CB C -15.618 -18.207 3.314 1.00 . A A . 78 GLU CB 1 1
6 11414 1 1 78 GLU CD C -17.800 -19.371 3.694 1.00 . A A . 78 GLU CD 1 1
6 11415 1 1 78 GLU CG C -16.345 -19.270 4.139 1.00 . A A . 78 GLU CG 1 1
6 11416 1 1 78 GLU H H -13.189 -17.534 4.892 1.00 . A A . 78 GLU H 1 1
6 11417 1 1 78 GLU HA H -13.996 -19.545 2.926 1.00 . A A . 78 GLU HA 1 1
6 11418 1 1 78 GLU HB2 H -15.764 -17.236 3.766 1.00 . A A . 78 GLU HB2 1 1
6 11419 1 1 78 GLU HB3 H -16.016 -18.200 2.311 1.00 . A A . 78 GLU HB3 1 1
6 11420 1 1 78 GLU HG2 H -15.860 -20.224 4.001 1.00 . A A . 78 GLU HG2 1 1
6 11421 1 1 78 GLU HG3 H -16.310 -18.997 5.184 1.00 . A A . 78 GLU HG3 1 1
6 11422 1 1 78 GLU N N -13.543 -18.400 4.601 1.00 . A A . 78 GLU N 1 1
6 11423 1 1 78 GLU O O -12.465 -16.908 2.639 1.00 . A A . 78 GLU O 1 1
6 11424 1 1 78 GLU OE1 O -18.264 -18.450 3.043 1.00 . A A . 78 GLU OE1 1 1
6 11425 1 1 78 GLU OE2 O -18.427 -20.368 4.009 1.00 . A A . 78 GLU OE2 1 1
6 11426 1 1 79 HIS C C -14.160 -16.772 -1.261 1.00 . A A . 79 HIS C 1 1
6 11427 1 1 79 HIS CA C -13.346 -16.694 0.028 1.00 . A A . 79 HIS CA 1 1
6 11428 1 1 79 HIS CB C -11.903 -17.117 -0.251 1.00 . A A . 79 HIS CB 1 1
6 11429 1 1 79 HIS CD2 C -12.509 -19.673 -0.167 1.00 . A A . 79 HIS CD2 1 1
6 11430 1 1 79 HIS CE1 C -11.306 -20.337 -1.842 1.00 . A A . 79 HIS CE1 1 1
6 11431 1 1 79 HIS CG C -11.875 -18.563 -0.666 1.00 . A A . 79 HIS CG 1 1
6 11432 1 1 79 HIS H H -14.695 -18.120 0.830 1.00 . A A . 79 HIS H 1 1
6 11433 1 1 79 HIS HA H -13.349 -15.676 0.384 1.00 . A A . 79 HIS HA 1 1
6 11434 1 1 79 HIS HB2 H -11.497 -16.506 -1.045 1.00 . A A . 79 HIS HB2 1 1
6 11435 1 1 79 HIS HB3 H -11.311 -16.988 0.642 1.00 . A A . 79 HIS HB3 1 1
6 11436 1 1 79 HIS HD1 H -10.537 -18.460 -2.306 1.00 . A A . 79 HIS HD1 1 1
6 11437 1 1 79 HIS HD2 H -13.184 -19.678 0.677 1.00 . A A . 79 HIS HD2 1 1
6 11438 1 1 79 HIS HE1 H -10.838 -20.959 -2.591 1.00 . A A . 79 HIS HE1 1 1
6 11439 1 1 79 HIS HE2 H -12.449 -21.716 -0.779 1.00 . A A . 79 HIS HE2 1 1
6 11440 1 1 79 HIS N N -13.926 -17.555 1.054 1.00 . A A . 79 HIS N 1 1
6 11441 1 1 79 HIS ND1 N -11.113 -19.010 -1.734 1.00 . A A . 79 HIS ND1 1 1
6 11442 1 1 79 HIS NE2 N -12.149 -20.792 -0.910 1.00 . A A . 79 HIS NE2 1 1
6 11443 1 1 79 HIS O O -13.843 -17.551 -2.160 1.00 . A A . 79 HIS O 1 1
6 11444 1 1 80 SER C C -16.658 -14.554 -2.735 1.00 . A A . 80 SER C 1 1
6 11445 1 1 80 SER CA C -16.059 -15.941 -2.526 1.00 . A A . 80 SER CA 1 1
6 11446 1 1 80 SER CB C -17.185 -16.966 -2.374 1.00 . A A . 80 SER CB 1 1
6 11447 1 1 80 SER H H -15.410 -15.359 -0.594 1.00 . A A . 80 SER H 1 1
6 11448 1 1 80 SER HA H -15.466 -16.200 -3.390 1.00 . A A . 80 SER HA 1 1
6 11449 1 1 80 SER HB2 H -17.269 -17.547 -3.278 1.00 . A A . 80 SER HB2 1 1
6 11450 1 1 80 SER HB3 H -16.960 -17.624 -1.545 1.00 . A A . 80 SER HB3 1 1
6 11451 1 1 80 SER HG H -18.555 -15.674 -2.865 1.00 . A A . 80 SER HG 1 1
6 11452 1 1 80 SER N N -15.208 -15.958 -1.342 1.00 . A A . 80 SER N 1 1
6 11453 1 1 80 SER O O -16.720 -13.747 -1.806 1.00 . A A . 80 SER O 1 1
6 11454 1 1 80 SER OG O -18.411 -16.286 -2.139 1.00 . A A . 80 SER OG 1 1
6 11455 1 1 81 ASN C C -18.976 -13.167 -5.073 1.00 . A A . 81 ASN C 1 1
6 11456 1 1 81 ASN CA C -17.687 -12.987 -4.277 1.00 . A A . 81 ASN CA 1 1
6 11457 1 1 81 ASN CB C -16.699 -12.143 -5.085 1.00 . A A . 81 ASN CB 1 1
6 11458 1 1 81 ASN CG C -15.548 -13.013 -5.577 1.00 . A A . 81 ASN CG 1 1
6 11459 1 1 81 ASN H H -17.020 -14.963 -4.660 1.00 . A A . 81 ASN H 1 1
6 11460 1 1 81 ASN HA H -17.914 -12.471 -3.357 1.00 . A A . 81 ASN HA 1 1
6 11461 1 1 81 ASN HB2 H -17.207 -11.707 -5.933 1.00 . A A . 81 ASN HB2 1 1
6 11462 1 1 81 ASN HB3 H -16.306 -11.356 -4.459 1.00 . A A . 81 ASN HB3 1 1
6 11463 1 1 81 ASN HD21 H -14.142 -11.811 -4.861 1.00 . A A . 81 ASN HD21 1 1
6 11464 1 1 81 ASN HD22 H -13.573 -13.195 -5.662 1.00 . A A . 81 ASN HD22 1 1
6 11465 1 1 81 ASN N N -17.096 -14.281 -3.960 1.00 . A A . 81 ASN N 1 1
6 11466 1 1 81 ASN ND2 N -14.319 -12.643 -5.348 1.00 . A A . 81 ASN ND2 1 1
6 11467 1 1 81 ASN O O -19.904 -12.367 -4.957 1.00 . A A . 81 ASN O 1 1
6 11468 1 1 81 ASN OD1 O -15.776 -14.058 -6.188 1.00 . A A . 81 ASN OD1 1 1
6 11469 1 1 82 ASP C C -20.688 -15.928 -6.478 1.00 . A A . 82 ASP C 1 1
6 11470 1 1 82 ASP CA C -20.211 -14.493 -6.688 1.00 . A A . 82 ASP CA 1 1
6 11471 1 1 82 ASP CB C -19.899 -14.268 -8.168 1.00 . A A . 82 ASP CB 1 1
6 11472 1 1 82 ASP CG C -18.665 -15.069 -8.571 1.00 . A A . 82 ASP CG 1 1
6 11473 1 1 82 ASP H H -18.259 -14.827 -5.933 1.00 . A A . 82 ASP H 1 1
6 11474 1 1 82 ASP HA H -20.997 -13.815 -6.392 1.00 . A A . 82 ASP HA 1 1
6 11475 1 1 82 ASP HB2 H -20.742 -14.587 -8.763 1.00 . A A . 82 ASP HB2 1 1
6 11476 1 1 82 ASP HB3 H -19.715 -13.218 -8.341 1.00 . A A . 82 ASP HB3 1 1
6 11477 1 1 82 ASP N N -19.028 -14.221 -5.880 1.00 . A A . 82 ASP N 1 1
6 11478 1 1 82 ASP O O -19.888 -16.826 -6.218 1.00 . A A . 82 ASP O 1 1
6 11479 1 1 82 ASP OD1 O -17.697 -15.042 -7.830 1.00 . A A . 82 ASP OD1 1 1
6 11480 1 1 82 ASP OD2 O -18.706 -15.699 -9.615 1.00 . A A . 82 ASP OD2 1 1
6 11481 1 1 83 PRO C C -22.272 -18.428 -7.588 1.00 . A A . 83 PRO C 1 1
6 11482 1 1 83 PRO CA C -22.573 -17.505 -6.411 1.00 . A A . 83 PRO CA 1 1
6 11483 1 1 83 PRO CB C -24.073 -17.221 -6.313 1.00 . A A . 83 PRO CB 1 1
6 11484 1 1 83 PRO CD C -22.989 -15.136 -6.896 1.00 . A A . 83 PRO CD 1 1
6 11485 1 1 83 PRO CG C -24.278 -15.943 -7.055 1.00 . A A . 83 PRO CG 1 1
6 11486 1 1 83 PRO HA H -22.230 -17.949 -5.490 1.00 . A A . 83 PRO HA 1 1
6 11487 1 1 83 PRO HB2 H -24.635 -18.021 -6.776 1.00 . A A . 83 PRO HB2 1 1
6 11488 1 1 83 PRO HB3 H -24.366 -17.100 -5.282 1.00 . A A . 83 PRO HB3 1 1
6 11489 1 1 83 PRO HD2 H -22.750 -14.618 -7.815 1.00 . A A . 83 PRO HD2 1 1
6 11490 1 1 83 PRO HD3 H -23.077 -14.437 -6.078 1.00 . A A . 83 PRO HD3 1 1
6 11491 1 1 83 PRO HG2 H -24.463 -16.148 -8.101 1.00 . A A . 83 PRO HG2 1 1
6 11492 1 1 83 PRO HG3 H -25.104 -15.394 -6.630 1.00 . A A . 83 PRO HG3 1 1
6 11493 1 1 83 PRO N N -21.970 -16.152 -6.588 1.00 . A A . 83 PRO N 1 1
6 11494 1 1 83 PRO O O -22.343 -18.017 -8.746 1.00 . A A . 83 PRO O 1 1
6 11495 1 1 84 TYR C C -22.901 -21.385 -8.758 1.00 . A A . 84 TYR C 1 1
6 11496 1 1 84 TYR CA C -21.634 -20.651 -8.327 1.00 . A A . 84 TYR CA 1 1
6 11497 1 1 84 TYR CB C -20.607 -21.663 -7.815 1.00 . A A . 84 TYR CB 1 1
6 11498 1 1 84 TYR CD1 C -19.202 -20.214 -6.302 1.00 . A A . 84 TYR CD1 1 1
6 11499 1 1 84 TYR CD2 C -18.233 -21.023 -8.373 1.00 . A A . 84 TYR CD2 1 1
6 11500 1 1 84 TYR CE1 C -18.006 -19.553 -6.001 1.00 . A A . 84 TYR CE1 1 1
6 11501 1 1 84 TYR CE2 C -17.037 -20.362 -8.072 1.00 . A A . 84 TYR CE2 1 1
6 11502 1 1 84 TYR CG C -19.316 -20.949 -7.489 1.00 . A A . 84 TYR CG 1 1
6 11503 1 1 84 TYR CZ C -16.923 -19.626 -6.886 1.00 . A A . 84 TYR CZ 1 1
6 11504 1 1 84 TYR H H -21.901 -19.952 -6.344 1.00 . A A . 84 TYR H 1 1
6 11505 1 1 84 TYR HA H -21.222 -20.135 -9.180 1.00 . A A . 84 TYR HA 1 1
6 11506 1 1 84 TYR HB2 H -20.987 -22.145 -6.927 1.00 . A A . 84 TYR HB2 1 1
6 11507 1 1 84 TYR HB3 H -20.423 -22.406 -8.577 1.00 . A A . 84 TYR HB3 1 1
6 11508 1 1 84 TYR HD1 H -20.037 -20.158 -5.620 1.00 . A A . 84 TYR HD1 1 1
6 11509 1 1 84 TYR HD2 H -18.321 -21.589 -9.288 1.00 . A A . 84 TYR HD2 1 1
6 11510 1 1 84 TYR HE1 H -17.917 -18.986 -5.086 1.00 . A A . 84 TYR HE1 1 1
6 11511 1 1 84 TYR HE2 H -16.202 -20.418 -8.754 1.00 . A A . 84 TYR HE2 1 1
6 11512 1 1 84 TYR HH H -15.961 -18.091 -6.283 1.00 . A A . 84 TYR HH 1 1
6 11513 1 1 84 TYR N N -21.940 -19.679 -7.284 1.00 . A A . 84 TYR N 1 1
6 11514 1 1 84 TYR O O -23.773 -21.671 -7.937 1.00 . A A . 84 TYR O 1 1
6 11515 1 1 84 TYR OH O -15.743 -18.974 -6.589 1.00 . A A . 84 TYR OH 1 1
6 11516 1 1 85 HIS C C -24.377 -23.701 -9.823 1.00 . A A . 85 HIS C 1 1
6 11517 1 1 85 HIS CA C -24.163 -22.389 -10.573 1.00 . A A . 85 HIS CA 1 1
6 11518 1 1 85 HIS CB C -23.979 -22.675 -12.065 1.00 . A A . 85 HIS CB 1 1
6 11519 1 1 85 HIS CD2 C -23.727 -20.314 -13.192 1.00 . A A . 85 HIS CD2 1 1
6 11520 1 1 85 HIS CE1 C -21.590 -20.361 -13.547 1.00 . A A . 85 HIS CE1 1 1
6 11521 1 1 85 HIS CG C -23.271 -21.519 -12.716 1.00 . A A . 85 HIS CG 1 1
6 11522 1 1 85 HIS H H -22.271 -21.436 -10.657 1.00 . A A . 85 HIS H 1 1
6 11523 1 1 85 HIS HA H -25.035 -21.765 -10.441 1.00 . A A . 85 HIS HA 1 1
6 11524 1 1 85 HIS HB2 H -23.392 -23.572 -12.189 1.00 . A A . 85 HIS HB2 1 1
6 11525 1 1 85 HIS HB3 H -24.946 -22.809 -12.527 1.00 . A A . 85 HIS HB3 1 1
6 11526 1 1 85 HIS HD1 H -21.283 -22.251 -12.731 1.00 . A A . 85 HIS HD1 1 1
6 11527 1 1 85 HIS HD2 H -24.754 -19.983 -13.163 1.00 . A A . 85 HIS HD2 1 1
6 11528 1 1 85 HIS HE1 H -20.591 -20.087 -13.852 1.00 . A A . 85 HIS HE1 1 1
6 11529 1 1 85 HIS HE2 H -22.697 -18.693 -14.122 1.00 . A A . 85 HIS HE2 1 1
6 11530 1 1 85 HIS N N -22.997 -21.687 -10.048 1.00 . A A . 85 HIS N 1 1
6 11531 1 1 85 HIS ND1 N -21.905 -21.527 -12.954 1.00 . A A . 85 HIS ND1 1 1
6 11532 1 1 85 HIS NE2 N -22.664 -19.585 -13.716 1.00 . A A . 85 HIS NE2 1 1
6 11533 1 1 85 HIS O O -24.048 -24.775 -10.328 1.00 . A A . 85 HIS O 1 1
6 11534 1 1 86 GLN C C -26.251 -25.664 -8.444 1.00 . A A . 86 GLN C 1 1
6 11535 1 1 86 GLN CA C -25.176 -24.791 -7.805 1.00 . A A . 86 GLN CA 1 1
6 11536 1 1 86 GLN CB C -25.618 -24.379 -6.399 1.00 . A A . 86 GLN CB 1 1
6 11537 1 1 86 GLN CD C -27.177 -22.708 -7.420 1.00 . A A . 86 GLN CD 1 1
6 11538 1 1 86 GLN CG C -27.060 -23.871 -6.440 1.00 . A A . 86 GLN CG 1 1
6 11539 1 1 86 GLN H H -25.165 -22.723 -8.265 1.00 . A A . 86 GLN H 1 1
6 11540 1 1 86 GLN HA H -24.262 -25.361 -7.729 1.00 . A A . 86 GLN HA 1 1
6 11541 1 1 86 GLN HB2 H -25.555 -25.232 -5.738 1.00 . A A . 86 GLN HB2 1 1
6 11542 1 1 86 GLN HB3 H -24.972 -23.594 -6.035 1.00 . A A . 86 GLN HB3 1 1
6 11543 1 1 86 GLN HE21 H -26.025 -21.497 -6.348 1.00 . A A . 86 GLN HE21 1 1
6 11544 1 1 86 GLN HE22 H -26.630 -20.835 -7.788 1.00 . A A . 86 GLN HE22 1 1
6 11545 1 1 86 GLN HG2 H -27.713 -24.672 -6.754 1.00 . A A . 86 GLN HG2 1 1
6 11546 1 1 86 GLN HG3 H -27.350 -23.537 -5.456 1.00 . A A . 86 GLN HG3 1 1
6 11547 1 1 86 GLN N N -24.925 -23.605 -8.617 1.00 . A A . 86 GLN N 1 1
6 11548 1 1 86 GLN NE2 N -26.560 -21.586 -7.164 1.00 . A A . 86 GLN NE2 1 1
6 11549 1 1 86 GLN O O -26.292 -26.875 -8.224 1.00 . A A . 86 GLN O 1 1
6 11550 1 1 86 GLN OE1 O -27.848 -22.823 -8.445 1.00 . A A . 86 GLN OE1 1 1
6 11551 1 1 87 TYR C C -27.646 -26.560 -11.087 1.00 . A A . 87 TYR C 1 1
6 11552 1 1 87 TYR CA C -28.192 -25.776 -9.898 1.00 . A A . 87 TYR CA 1 1
6 11553 1 1 87 TYR CB C -29.273 -24.806 -10.377 1.00 . A A . 87 TYR CB 1 1
6 11554 1 1 87 TYR CD1 C -31.386 -25.758 -9.387 1.00 . A A . 87 TYR CD1 1 1
6 11555 1 1 87 TYR CD2 C -31.001 -26.002 -11.769 1.00 . A A . 87 TYR CD2 1 1
6 11556 1 1 87 TYR CE1 C -32.604 -26.438 -9.514 1.00 . A A . 87 TYR CE1 1 1
6 11557 1 1 87 TYR CE2 C -32.219 -26.682 -11.896 1.00 . A A . 87 TYR CE2 1 1
6 11558 1 1 87 TYR CG C -30.585 -25.540 -10.514 1.00 . A A . 87 TYR CG 1 1
6 11559 1 1 87 TYR CZ C -33.020 -26.900 -10.768 1.00 . A A . 87 TYR CZ 1 1
6 11560 1 1 87 TYR H H -27.042 -24.076 -9.372 1.00 . A A . 87 TYR H 1 1
6 11561 1 1 87 TYR HA H -28.632 -26.468 -9.195 1.00 . A A . 87 TYR HA 1 1
6 11562 1 1 87 TYR HB2 H -29.381 -24.005 -9.661 1.00 . A A . 87 TYR HB2 1 1
6 11563 1 1 87 TYR HB3 H -28.990 -24.397 -11.335 1.00 . A A . 87 TYR HB3 1 1
6 11564 1 1 87 TYR HD1 H -31.065 -25.402 -8.418 1.00 . A A . 87 TYR HD1 1 1
6 11565 1 1 87 TYR HD2 H -30.384 -25.833 -12.638 1.00 . A A . 87 TYR HD2 1 1
6 11566 1 1 87 TYR HE1 H -33.221 -26.606 -8.644 1.00 . A A . 87 TYR HE1 1 1
6 11567 1 1 87 TYR HE2 H -32.540 -27.037 -12.863 1.00 . A A . 87 TYR HE2 1 1
6 11568 1 1 87 TYR HH H -34.213 -28.310 -10.281 1.00 . A A . 87 TYR HH 1 1
6 11569 1 1 87 TYR N N -27.121 -25.043 -9.233 1.00 . A A . 87 TYR N 1 1
6 11570 1 1 87 TYR O O -28.042 -27.701 -11.326 1.00 . A A . 87 TYR O 1 1
6 11571 1 1 87 TYR OH O -34.221 -27.569 -10.893 1.00 . A A . 87 TYR OH 1 1
6 11572 1 1 88 ILE C C -25.153 -27.665 -12.556 1.00 . A A . 88 ILE C 1 1
6 11573 1 1 88 ILE CA C -26.141 -26.587 -12.991 1.00 . A A . 88 ILE CA 1 1
6 11574 1 1 88 ILE CB C -25.423 -25.549 -13.855 1.00 . A A . 88 ILE CB 1 1
6 11575 1 1 88 ILE CD1 C -25.748 -23.629 -15.420 1.00 . A A . 88 ILE CD1 1 1
6 11576 1 1 88 ILE CG1 C -26.457 -24.730 -14.630 1.00 . A A . 88 ILE CG1 1 1
6 11577 1 1 88 ILE CG2 C -24.494 -26.259 -14.841 1.00 . A A . 88 ILE CG2 1 1
6 11578 1 1 88 ILE H H -26.458 -25.030 -11.590 1.00 . A A . 88 ILE H 1 1
6 11579 1 1 88 ILE HA H -26.924 -27.045 -13.576 1.00 . A A . 88 ILE HA 1 1
6 11580 1 1 88 ILE HB H -24.842 -24.894 -13.222 1.00 . A A . 88 ILE HB 1 1
6 11581 1 1 88 ILE HD11 H -25.266 -24.061 -16.284 1.00 . A A . 88 ILE HD11 1 1
6 11582 1 1 88 ILE HD12 H -25.007 -23.156 -14.793 1.00 . A A . 88 ILE HD12 1 1
6 11583 1 1 88 ILE HD13 H -26.471 -22.893 -15.741 1.00 . A A . 88 ILE HD13 1 1
6 11584 1 1 88 ILE HG12 H -26.991 -25.377 -15.311 1.00 . A A . 88 ILE HG12 1 1
6 11585 1 1 88 ILE HG13 H -27.154 -24.282 -13.937 1.00 . A A . 88 ILE HG13 1 1
6 11586 1 1 88 ILE HG21 H -25.048 -27.019 -15.373 1.00 . A A . 88 ILE HG21 1 1
6 11587 1 1 88 ILE HG22 H -23.680 -26.718 -14.301 1.00 . A A . 88 ILE HG22 1 1
6 11588 1 1 88 ILE HG23 H -24.101 -25.541 -15.545 1.00 . A A . 88 ILE HG23 1 1
6 11589 1 1 88 ILE N N -26.735 -25.939 -11.829 1.00 . A A . 88 ILE N 1 1
6 11590 1 1 88 ILE O O -25.059 -28.722 -13.180 1.00 . A A . 88 ILE O 1 1
6 11591 1 1 89 VAL C C -24.145 -29.463 -10.201 1.00 . A A . 89 VAL C 1 1
6 11592 1 1 89 VAL CA C -23.444 -28.347 -10.970 1.00 . A A . 89 VAL CA 1 1
6 11593 1 1 89 VAL CB C -22.450 -27.635 -10.051 1.00 . A A . 89 VAL CB 1 1
6 11594 1 1 89 VAL CG1 C -21.385 -28.629 -9.579 1.00 . A A . 89 VAL CG1 1 1
6 11595 1 1 89 VAL CG2 C -21.777 -26.495 -10.816 1.00 . A A . 89 VAL CG2 1 1
6 11596 1 1 89 VAL H H -24.540 -26.533 -11.024 1.00 . A A . 89 VAL H 1 1
6 11597 1 1 89 VAL HA H -22.906 -28.777 -11.801 1.00 . A A . 89 VAL HA 1 1
6 11598 1 1 89 VAL HB H -22.973 -27.236 -9.194 1.00 . A A . 89 VAL HB 1 1
6 11599 1 1 89 VAL HG11 H -21.247 -29.393 -10.329 1.00 . A A . 89 VAL HG11 1 1
6 11600 1 1 89 VAL HG12 H -21.704 -29.085 -8.654 1.00 . A A . 89 VAL HG12 1 1
6 11601 1 1 89 VAL HG13 H -20.453 -28.107 -9.421 1.00 . A A . 89 VAL HG13 1 1
6 11602 1 1 89 VAL HG21 H -21.724 -25.619 -10.187 1.00 . A A . 89 VAL HG21 1 1
6 11603 1 1 89 VAL HG22 H -22.352 -26.267 -11.703 1.00 . A A . 89 VAL HG22 1 1
6 11604 1 1 89 VAL HG23 H -20.778 -26.792 -11.103 1.00 . A A . 89 VAL HG23 1 1
6 11605 1 1 89 VAL N N -24.420 -27.392 -11.482 1.00 . A A . 89 VAL N 1 1
6 11606 1 1 89 VAL O O -23.607 -30.559 -10.049 1.00 . A A . 89 VAL O 1 1
6 11607 1 1 90 GLU C C -26.419 -31.378 -9.835 1.00 . A A . 90 GLU C 1 1
6 11608 1 1 90 GLU CA C -26.120 -30.157 -8.969 1.00 . A A . 90 GLU CA 1 1
6 11609 1 1 90 GLU CB C -27.435 -29.533 -8.495 1.00 . A A . 90 GLU CB 1 1
6 11610 1 1 90 GLU CD C -27.779 -30.494 -6.211 1.00 . A A . 90 GLU CD 1 1
6 11611 1 1 90 GLU CG C -27.361 -29.253 -6.992 1.00 . A A . 90 GLU CG 1 1
6 11612 1 1 90 GLU H H -25.727 -28.283 -9.875 1.00 . A A . 90 GLU H 1 1
6 11613 1 1 90 GLU HA H -25.549 -30.469 -8.110 1.00 . A A . 90 GLU HA 1 1
6 11614 1 1 90 GLU HB2 H -27.606 -28.608 -9.026 1.00 . A A . 90 GLU HB2 1 1
6 11615 1 1 90 GLU HB3 H -28.248 -30.215 -8.692 1.00 . A A . 90 GLU HB3 1 1
6 11616 1 1 90 GLU HG2 H -26.349 -28.984 -6.725 1.00 . A A . 90 GLU HG2 1 1
6 11617 1 1 90 GLU HG3 H -28.025 -28.438 -6.747 1.00 . A A . 90 GLU HG3 1 1
6 11618 1 1 90 GLU N N -25.350 -29.173 -9.721 1.00 . A A . 90 GLU N 1 1
6 11619 1 1 90 GLU O O -26.417 -32.509 -9.350 1.00 . A A . 90 GLU O 1 1
6 11620 1 1 90 GLU OE1 O -28.885 -30.962 -6.427 1.00 . A A . 90 GLU OE1 1 1
6 11621 1 1 90 GLU OE2 O -26.987 -30.960 -5.408 1.00 . A A . 90 GLU OE2 1 1
6 11622 1 1 91 ASP C C -25.798 -33.189 -12.144 1.00 . A A . 91 ASP C 1 1
6 11623 1 1 91 ASP CA C -26.978 -32.227 -12.040 1.00 . A A . 91 ASP CA 1 1
6 11624 1 1 91 ASP CB C -27.304 -31.661 -13.423 1.00 . A A . 91 ASP CB 1 1
6 11625 1 1 91 ASP CG C -28.349 -30.558 -13.303 1.00 . A A . 91 ASP CG 1 1
6 11626 1 1 91 ASP H H -26.665 -30.217 -11.446 1.00 . A A . 91 ASP H 1 1
6 11627 1 1 91 ASP HA H -27.838 -32.768 -11.674 1.00 . A A . 91 ASP HA 1 1
6 11628 1 1 91 ASP HB2 H -26.405 -31.258 -13.866 1.00 . A A . 91 ASP HB2 1 1
6 11629 1 1 91 ASP HB3 H -27.689 -32.451 -14.051 1.00 . A A . 91 ASP HB3 1 1
6 11630 1 1 91 ASP N N -26.677 -31.139 -11.116 1.00 . A A . 91 ASP N 1 1
6 11631 1 1 91 ASP O O -25.978 -34.406 -12.179 1.00 . A A . 91 ASP O 1 1
6 11632 1 1 91 ASP OD1 O -28.948 -30.449 -12.246 1.00 . A A . 91 ASP OD1 1 1
6 11633 1 1 91 ASP OD2 O -28.535 -29.837 -14.270 1.00 . A A . 91 ASP OD2 1 1
6 11634 1 1 92 TRP C C -23.008 -34.026 -10.930 1.00 . A A . 92 TRP C 1 1
6 11635 1 1 92 TRP CA C -23.389 -33.457 -12.294 1.00 . A A . 92 TRP CA 1 1
6 11636 1 1 92 TRP CB C -22.230 -32.624 -12.844 1.00 . A A . 92 TRP CB 1 1
6 11637 1 1 92 TRP CD1 C -20.001 -33.431 -11.968 1.00 . A A . 92 TRP CD1 1 1
6 11638 1 1 92 TRP CD2 C -20.590 -34.443 -13.889 1.00 . A A . 92 TRP CD2 1 1
6 11639 1 1 92 TRP CE2 C -19.338 -34.982 -13.513 1.00 . A A . 92 TRP CE2 1 1
6 11640 1 1 92 TRP CE3 C -21.187 -34.915 -15.073 1.00 . A A . 92 TRP CE3 1 1
6 11641 1 1 92 TRP CG C -20.991 -33.460 -12.889 1.00 . A A . 92 TRP CG 1 1
6 11642 1 1 92 TRP CH2 C -19.305 -36.412 -15.457 1.00 . A A . 92 TRP CH2 1 1
6 11643 1 1 92 TRP CZ2 C -18.698 -35.954 -14.284 1.00 . A A . 92 TRP CZ2 1 1
6 11644 1 1 92 TRP CZ3 C -20.547 -35.894 -15.851 1.00 . A A . 92 TRP CZ3 1 1
6 11645 1 1 92 TRP H H -24.505 -31.660 -12.162 1.00 . A A . 92 TRP H 1 1
6 11646 1 1 92 TRP HA H -23.581 -34.274 -12.973 1.00 . A A . 92 TRP HA 1 1
6 11647 1 1 92 TRP HB2 H -22.471 -32.283 -13.839 1.00 . A A . 92 TRP HB2 1 1
6 11648 1 1 92 TRP HB3 H -22.065 -31.771 -12.202 1.00 . A A . 92 TRP HB3 1 1
6 11649 1 1 92 TRP HD1 H -19.981 -32.805 -11.088 1.00 . A A . 92 TRP HD1 1 1
6 11650 1 1 92 TRP HE1 H -18.195 -34.506 -11.837 1.00 . A A . 92 TRP HE1 1 1
6 11651 1 1 92 TRP HE3 H -22.143 -34.522 -15.385 1.00 . A A . 92 TRP HE3 1 1
6 11652 1 1 92 TRP HH2 H -18.818 -37.165 -16.060 1.00 . A A . 92 TRP HH2 1 1
6 11653 1 1 92 TRP HZ2 H -17.742 -36.350 -13.976 1.00 . A A . 92 TRP HZ2 1 1
6 11654 1 1 92 TRP HZ3 H -21.014 -36.248 -16.758 1.00 . A A . 92 TRP HZ3 1 1
6 11655 1 1 92 TRP N N -24.590 -32.636 -12.193 1.00 . A A . 92 TRP N 1 1
6 11656 1 1 92 TRP NE1 N -19.020 -34.333 -12.336 1.00 . A A . 92 TRP NE1 1 1
6 11657 1 1 92 TRP O O -22.560 -35.168 -10.827 1.00 . A A . 92 TRP O 1 1
6 11658 1 1 93 GLN C C -23.765 -34.804 -8.100 1.00 . A A . 93 GLN C 1 1
6 11659 1 1 93 GLN CA C -22.856 -33.657 -8.535 1.00 . A A . 93 GLN CA 1 1
6 11660 1 1 93 GLN CB C -23.000 -32.486 -7.562 1.00 . A A . 93 GLN CB 1 1
6 11661 1 1 93 GLN CD C -22.175 -31.737 -5.321 1.00 . A A . 93 GLN CD 1 1
6 11662 1 1 93 GLN CG C -22.603 -32.940 -6.155 1.00 . A A . 93 GLN CG 1 1
6 11663 1 1 93 GLN H H -23.546 -32.322 -10.029 1.00 . A A . 93 GLN H 1 1
6 11664 1 1 93 GLN HA H -21.832 -33.998 -8.519 1.00 . A A . 93 GLN HA 1 1
6 11665 1 1 93 GLN HB2 H -22.356 -31.677 -7.874 1.00 . A A . 93 GLN HB2 1 1
6 11666 1 1 93 GLN HB3 H -24.025 -32.148 -7.553 1.00 . A A . 93 GLN HB3 1 1
6 11667 1 1 93 GLN HE21 H -20.524 -31.410 -6.375 1.00 . A A . 93 GLN HE21 1 1
6 11668 1 1 93 GLN HE22 H -20.788 -30.335 -5.086 1.00 . A A . 93 GLN HE22 1 1
6 11669 1 1 93 GLN HG2 H -23.447 -33.422 -5.683 1.00 . A A . 93 GLN HG2 1 1
6 11670 1 1 93 GLN HG3 H -21.783 -33.638 -6.222 1.00 . A A . 93 GLN HG3 1 1
6 11671 1 1 93 GLN N N -23.187 -33.223 -9.887 1.00 . A A . 93 GLN N 1 1
6 11672 1 1 93 GLN NE2 N -21.071 -31.108 -5.620 1.00 . A A . 93 GLN NE2 1 1
6 11673 1 1 93 GLN O O -23.398 -35.609 -7.243 1.00 . A A . 93 GLN O 1 1
6 11674 1 1 93 GLN OE1 O -22.863 -31.360 -4.373 1.00 . A A . 93 GLN OE1 1 1
6 11675 1 1 94 GLU C C -25.456 -37.247 -9.001 1.00 . A A . 94 GLU C 1 1
6 11676 1 1 94 GLU CA C -25.896 -35.935 -8.368 1.00 . A A . 94 GLU CA 1 1
6 11677 1 1 94 GLU CB C -27.296 -35.565 -8.863 1.00 . A A . 94 GLU CB 1 1
6 11678 1 1 94 GLU CD C -28.250 -37.530 -7.641 1.00 . A A . 94 GLU CD 1 1
6 11679 1 1 94 GLU CG C -28.335 -36.020 -7.835 1.00 . A A . 94 GLU CG 1 1
6 11680 1 1 94 GLU H H -25.184 -34.214 -9.379 1.00 . A A . 94 GLU H 1 1
6 11681 1 1 94 GLU HA H -25.925 -36.056 -7.295 1.00 . A A . 94 GLU HA 1 1
6 11682 1 1 94 GLU HB2 H -27.361 -34.495 -8.993 1.00 . A A . 94 GLU HB2 1 1
6 11683 1 1 94 GLU HB3 H -27.487 -36.056 -9.806 1.00 . A A . 94 GLU HB3 1 1
6 11684 1 1 94 GLU HG2 H -28.148 -35.526 -6.893 1.00 . A A . 94 GLU HG2 1 1
6 11685 1 1 94 GLU HG3 H -29.323 -35.760 -8.186 1.00 . A A . 94 GLU HG3 1 1
6 11686 1 1 94 GLU N N -24.948 -34.876 -8.699 1.00 . A A . 94 GLU N 1 1
6 11687 1 1 94 GLU O O -25.447 -38.292 -8.352 1.00 . A A . 94 GLU O 1 1
6 11688 1 1 94 GLU OE1 O -27.465 -37.957 -6.811 1.00 . A A . 94 GLU OE1 1 1
6 11689 1 1 94 GLU OE2 O -28.972 -38.237 -8.325 1.00 . A A . 94 GLU OE2 1 1
6 11690 1 1 95 LYS C C -23.298 -38.836 -10.413 1.00 . A A . 95 LYS C 1 1
6 11691 1 1 95 LYS CA C -24.624 -38.358 -10.990 1.00 . A A . 95 LYS CA 1 1
6 11692 1 1 95 LYS CB C -24.452 -38.033 -12.476 1.00 . A A . 95 LYS CB 1 1
6 11693 1 1 95 LYS CD C -25.645 -37.350 -14.567 1.00 . A A . 95 LYS CD 1 1
6 11694 1 1 95 LYS CE C -26.024 -38.582 -15.392 1.00 . A A . 95 LYS CE 1 1
6 11695 1 1 95 LYS CG C -25.809 -37.654 -13.075 1.00 . A A . 95 LYS CG 1 1
6 11696 1 1 95 LYS H H -25.099 -36.313 -10.734 1.00 . A A . 95 LYS H 1 1
6 11697 1 1 95 LYS HA H -25.358 -39.142 -10.884 1.00 . A A . 95 LYS HA 1 1
6 11698 1 1 95 LYS HB2 H -23.764 -37.208 -12.588 1.00 . A A . 95 LYS HB2 1 1
6 11699 1 1 95 LYS HB3 H -24.063 -38.899 -12.990 1.00 . A A . 95 LYS HB3 1 1
6 11700 1 1 95 LYS HD2 H -26.286 -36.524 -14.837 1.00 . A A . 95 LYS HD2 1 1
6 11701 1 1 95 LYS HD3 H -24.617 -37.087 -14.768 1.00 . A A . 95 LYS HD3 1 1
6 11702 1 1 95 LYS HE2 H -26.949 -38.997 -15.020 1.00 . A A . 95 LYS HE2 1 1
6 11703 1 1 95 LYS HE3 H -26.149 -38.296 -16.427 1.00 . A A . 95 LYS HE3 1 1
6 11704 1 1 95 LYS HG2 H -26.501 -38.473 -12.945 1.00 . A A . 95 LYS HG2 1 1
6 11705 1 1 95 LYS HG3 H -26.191 -36.779 -12.571 1.00 . A A . 95 LYS HG3 1 1
6 11706 1 1 95 LYS HZ1 H -24.507 -39.743 -16.221 1.00 . A A . 95 LYS HZ1 1 1
6 11707 1 1 95 LYS HZ2 H -25.347 -40.501 -14.954 1.00 . A A . 95 LYS HZ2 1 1
6 11708 1 1 95 LYS HZ3 H -24.221 -39.276 -14.617 1.00 . A A . 95 LYS HZ3 1 1
6 11709 1 1 95 LYS N N -25.079 -37.177 -10.273 1.00 . A A . 95 LYS N 1 1
6 11710 1 1 95 LYS NZ N -24.943 -39.603 -15.288 1.00 . A A . 95 LYS NZ 1 1
6 11711 1 1 95 LYS O O -22.939 -40.006 -10.534 1.00 . A A . 95 LYS O 1 1
6 11712 1 1 96 TYR C C -21.480 -38.994 -7.869 1.00 . A A . 96 TYR C 1 1
6 11713 1 1 96 TYR CA C -21.287 -38.245 -9.185 1.00 . A A . 96 TYR CA 1 1
6 11714 1 1 96 TYR CB C -20.485 -36.967 -8.933 1.00 . A A . 96 TYR CB 1 1
6 11715 1 1 96 TYR CD1 C -18.297 -37.325 -10.133 1.00 . A A . 96 TYR CD1 1 1
6 11716 1 1 96 TYR CD2 C -18.357 -37.561 -7.720 1.00 . A A . 96 TYR CD2 1 1
6 11717 1 1 96 TYR CE1 C -16.930 -37.627 -10.128 1.00 . A A . 96 TYR CE1 1 1
6 11718 1 1 96 TYR CE2 C -16.989 -37.863 -7.716 1.00 . A A . 96 TYR CE2 1 1
6 11719 1 1 96 TYR CG C -19.011 -37.292 -8.928 1.00 . A A . 96 TYR CG 1 1
6 11720 1 1 96 TYR CZ C -16.275 -37.897 -8.920 1.00 . A A . 96 TYR CZ 1 1
6 11721 1 1 96 TYR H H -22.917 -36.996 -9.717 1.00 . A A . 96 TYR H 1 1
6 11722 1 1 96 TYR HA H -20.735 -38.872 -9.868 1.00 . A A . 96 TYR HA 1 1
6 11723 1 1 96 TYR HB2 H -20.695 -36.251 -9.715 1.00 . A A . 96 TYR HB2 1 1
6 11724 1 1 96 TYR HB3 H -20.764 -36.550 -7.977 1.00 . A A . 96 TYR HB3 1 1
6 11725 1 1 96 TYR HD1 H -18.801 -37.118 -11.065 1.00 . A A . 96 TYR HD1 1 1
6 11726 1 1 96 TYR HD2 H -18.907 -37.535 -6.791 1.00 . A A . 96 TYR HD2 1 1
6 11727 1 1 96 TYR HE1 H -16.379 -37.652 -11.058 1.00 . A A . 96 TYR HE1 1 1
6 11728 1 1 96 TYR HE2 H -16.484 -38.071 -6.784 1.00 . A A . 96 TYR HE2 1 1
6 11729 1 1 96 TYR HH H -14.676 -38.425 -8.020 1.00 . A A . 96 TYR HH 1 1
6 11730 1 1 96 TYR N N -22.575 -37.915 -9.782 1.00 . A A . 96 TYR N 1 1
6 11731 1 1 96 TYR O O -20.724 -39.912 -7.552 1.00 . A A . 96 TYR O 1 1
6 11732 1 1 96 TYR OH O -14.927 -38.194 -8.917 1.00 . A A . 96 TYR OH 1 1
6 11733 1 1 97 LYS C C -23.001 -40.737 -6.025 1.00 . A A . 97 LYS C 1 1
6 11734 1 1 97 LYS CA C -22.770 -39.243 -5.827 1.00 . A A . 97 LYS CA 1 1
6 11735 1 1 97 LYS CB C -24.005 -38.616 -5.174 1.00 . A A . 97 LYS CB 1 1
6 11736 1 1 97 LYS CD C -25.020 -37.906 -3.001 1.00 . A A . 97 LYS CD 1 1
6 11737 1 1 97 LYS CE C -24.634 -36.981 -1.847 1.00 . A A . 97 LYS CE 1 1
6 11738 1 1 97 LYS CG C -23.754 -38.438 -3.674 1.00 . A A . 97 LYS CG 1 1
6 11739 1 1 97 LYS H H -23.065 -37.859 -7.407 1.00 . A A . 97 LYS H 1 1
6 11740 1 1 97 LYS HA H -21.922 -39.102 -5.174 1.00 . A A . 97 LYS HA 1 1
6 11741 1 1 97 LYS HB2 H -24.201 -37.653 -5.625 1.00 . A A . 97 LYS HB2 1 1
6 11742 1 1 97 LYS HB3 H -24.857 -39.262 -5.320 1.00 . A A . 97 LYS HB3 1 1
6 11743 1 1 97 LYS HD2 H -25.608 -37.357 -3.722 1.00 . A A . 97 LYS HD2 1 1
6 11744 1 1 97 LYS HD3 H -25.600 -38.733 -2.619 1.00 . A A . 97 LYS HD3 1 1
6 11745 1 1 97 LYS HE2 H -25.525 -36.659 -1.329 1.00 . A A . 97 LYS HE2 1 1
6 11746 1 1 97 LYS HE3 H -23.990 -37.512 -1.160 1.00 . A A . 97 LYS HE3 1 1
6 11747 1 1 97 LYS HG2 H -23.486 -39.390 -3.240 1.00 . A A . 97 LYS HG2 1 1
6 11748 1 1 97 LYS HG3 H -22.948 -37.735 -3.527 1.00 . A A . 97 LYS HG3 1 1
6 11749 1 1 97 LYS HZ1 H -23.311 -35.387 -1.642 1.00 . A A . 97 LYS HZ1 1 1
6 11750 1 1 97 LYS HZ2 H -24.606 -35.082 -2.698 1.00 . A A . 97 LYS HZ2 1 1
6 11751 1 1 97 LYS HZ3 H -23.323 -36.081 -3.190 1.00 . A A . 97 LYS HZ3 1 1
6 11752 1 1 97 LYS N N -22.495 -38.597 -7.106 1.00 . A A . 97 LYS N 1 1
6 11753 1 1 97 LYS NZ N -23.914 -35.793 -2.385 1.00 . A A . 97 LYS NZ 1 1
6 11754 1 1 97 LYS O O -22.632 -41.550 -5.179 1.00 . A A . 97 LYS O 1 1
6 11755 1 1 98 SER C C -22.580 -43.269 -7.585 1.00 . A A . 98 SER C 1 1
6 11756 1 1 98 SER CA C -23.884 -42.490 -7.452 1.00 . A A . 98 SER CA 1 1
6 11757 1 1 98 SER CB C -24.679 -42.598 -8.753 1.00 . A A . 98 SER CB 1 1
6 11758 1 1 98 SER H H -23.882 -40.399 -7.790 1.00 . A A . 98 SER H 1 1
6 11759 1 1 98 SER HA H -24.467 -42.916 -6.649 1.00 . A A . 98 SER HA 1 1
6 11760 1 1 98 SER HB2 H -25.303 -43.477 -8.724 1.00 . A A . 98 SER HB2 1 1
6 11761 1 1 98 SER HB3 H -25.303 -41.721 -8.865 1.00 . A A . 98 SER HB3 1 1
6 11762 1 1 98 SER HG H -23.146 -41.979 -9.778 1.00 . A A . 98 SER HG 1 1
6 11763 1 1 98 SER N N -23.612 -41.090 -7.151 1.00 . A A . 98 SER N 1 1
6 11764 1 1 98 SER O O -22.493 -44.429 -7.185 1.00 . A A . 98 SER O 1 1
6 11765 1 1 98 SER OG O -23.778 -42.698 -9.846 1.00 . A A . 98 SER OG 1 1
6 11766 1 1 99 GLN C C -19.596 -43.493 -6.981 1.00 . A A . 99 GLN C 1 1
6 11767 1 1 99 GLN CA C -20.268 -43.257 -8.330 1.00 . A A . 99 GLN CA 1 1
6 11768 1 1 99 GLN CB C -19.371 -42.372 -9.198 1.00 . A A . 99 GLN CB 1 1
6 11769 1 1 99 GLN CD C -18.691 -43.348 -11.397 1.00 . A A . 99 GLN CD 1 1
6 11770 1 1 99 GLN CG C -18.336 -43.238 -9.918 1.00 . A A . 99 GLN CG 1 1
6 11771 1 1 99 GLN H H -21.695 -41.695 -8.447 1.00 . A A . 99 GLN H 1 1
6 11772 1 1 99 GLN HA H -20.410 -44.207 -8.825 1.00 . A A . 99 GLN HA 1 1
6 11773 1 1 99 GLN HB2 H -19.977 -41.853 -9.927 1.00 . A A . 99 GLN HB2 1 1
6 11774 1 1 99 GLN HB3 H -18.863 -41.653 -8.573 1.00 . A A . 99 GLN HB3 1 1
6 11775 1 1 99 GLN HE21 H -18.239 -45.277 -11.513 1.00 . A A . 99 GLN HE21 1 1
6 11776 1 1 99 GLN HE22 H -18.787 -44.572 -12.956 1.00 . A A . 99 GLN HE22 1 1
6 11777 1 1 99 GLN HG2 H -17.359 -42.787 -9.816 1.00 . A A . 99 GLN HG2 1 1
6 11778 1 1 99 GLN HG3 H -18.323 -44.225 -9.480 1.00 . A A . 99 GLN HG3 1 1
6 11779 1 1 99 GLN N N -21.567 -42.620 -8.149 1.00 . A A . 99 GLN N 1 1
6 11780 1 1 99 GLN NE2 N -18.561 -44.494 -12.006 1.00 . A A . 99 GLN NE2 1 1
6 11781 1 1 99 GLN O O -18.980 -44.535 -6.756 1.00 . A A . 99 GLN O 1 1
6 11782 1 1 99 GLN OE1 O -19.097 -42.363 -12.014 1.00 . A A . 99 GLN OE1 1 1
6 11783 1 1 100 ILE C C -19.636 -43.851 -4.034 1.00 . A A . 100 ILE C 1 1
6 11784 1 1 100 ILE CA C -19.118 -42.617 -4.767 1.00 . A A . 100 ILE CA 1 1
6 11785 1 1 100 ILE CB C -19.446 -41.363 -3.954 1.00 . A A . 100 ILE CB 1 1
6 11786 1 1 100 ILE CD1 C -18.964 -38.922 -3.719 1.00 . A A . 100 ILE CD1 1 1
6 11787 1 1 100 ILE CG1 C -18.510 -40.226 -4.375 1.00 . A A . 100 ILE CG1 1 1
6 11788 1 1 100 ILE CG2 C -19.258 -41.653 -2.465 1.00 . A A . 100 ILE CG2 1 1
6 11789 1 1 100 ILE H H -20.219 -41.708 -6.331 1.00 . A A . 100 ILE H 1 1
6 11790 1 1 100 ILE HA H -18.047 -42.696 -4.871 1.00 . A A . 100 ILE HA 1 1
6 11791 1 1 100 ILE HB H -20.471 -41.074 -4.137 1.00 . A A . 100 ILE HB 1 1
6 11792 1 1 100 ILE HD11 H -18.276 -38.656 -2.931 1.00 . A A . 100 ILE HD11 1 1
6 11793 1 1 100 ILE HD12 H -19.953 -39.051 -3.306 1.00 . A A . 100 ILE HD12 1 1
6 11794 1 1 100 ILE HD13 H -18.984 -38.135 -4.459 1.00 . A A . 100 ILE HD13 1 1
6 11795 1 1 100 ILE HG12 H -17.501 -40.457 -4.062 1.00 . A A . 100 ILE HG12 1 1
6 11796 1 1 100 ILE HG13 H -18.537 -40.116 -5.449 1.00 . A A . 100 ILE HG13 1 1
6 11797 1 1 100 ILE HG21 H -18.384 -42.274 -2.326 1.00 . A A . 100 ILE HG21 1 1
6 11798 1 1 100 ILE HG22 H -20.128 -42.168 -2.086 1.00 . A A . 100 ILE HG22 1 1
6 11799 1 1 100 ILE HG23 H -19.127 -40.723 -1.931 1.00 . A A . 100 ILE HG23 1 1
6 11800 1 1 100 ILE N N -19.718 -42.516 -6.092 1.00 . A A . 100 ILE N 1 1
6 11801 1 1 100 ILE O O -18.872 -44.569 -3.389 1.00 . A A . 100 ILE O 1 1
6 11802 1 1 101 LEU C C -21.129 -46.536 -4.147 1.00 . A A . 101 LEU C 1 1
6 11803 1 1 101 LEU CA C -21.550 -45.234 -3.473 1.00 . A A . 101 LEU CA 1 1
6 11804 1 1 101 LEU CB C -23.074 -45.105 -3.510 1.00 . A A . 101 LEU CB 1 1
6 11805 1 1 101 LEU CD1 C -24.618 -43.144 -3.396 1.00 . A A . 101 LEU CD1 1 1
6 11806 1 1 101 LEU CD2 C -24.015 -44.382 -1.312 1.00 . A A . 101 LEU CD2 1 1
6 11807 1 1 101 LEU CG C -23.503 -43.900 -2.672 1.00 . A A . 101 LEU CG 1 1
6 11808 1 1 101 LEU H H -21.500 -43.479 -4.660 1.00 . A A . 101 LEU H 1 1
6 11809 1 1 101 LEU HA H -21.229 -45.254 -2.443 1.00 . A A . 101 LEU HA 1 1
6 11810 1 1 101 LEU HB2 H -23.399 -44.969 -4.532 1.00 . A A . 101 LEU HB2 1 1
6 11811 1 1 101 LEU HB3 H -23.522 -46.000 -3.107 1.00 . A A . 101 LEU HB3 1 1
6 11812 1 1 101 LEU HD11 H -25.499 -43.768 -3.451 1.00 . A A . 101 LEU HD11 1 1
6 11813 1 1 101 LEU HD12 H -24.293 -42.892 -4.394 1.00 . A A . 101 LEU HD12 1 1
6 11814 1 1 101 LEU HD13 H -24.851 -42.239 -2.854 1.00 . A A . 101 LEU HD13 1 1
6 11815 1 1 101 LEU HD21 H -24.731 -45.177 -1.458 1.00 . A A . 101 LEU HD21 1 1
6 11816 1 1 101 LEU HD22 H -24.488 -43.562 -0.793 1.00 . A A . 101 LEU HD22 1 1
6 11817 1 1 101 LEU HD23 H -23.185 -44.748 -0.724 1.00 . A A . 101 LEU HD23 1 1
6 11818 1 1 101 LEU HG H -22.658 -43.242 -2.529 1.00 . A A . 101 LEU HG 1 1
6 11819 1 1 101 LEU N N -20.939 -44.087 -4.135 1.00 . A A . 101 LEU N 1 1
6 11820 1 1 101 LEU O O -20.773 -47.505 -3.477 1.00 . A A . 101 LEU O 1 1
6 11821 1 1 102 ASN C C -19.360 -48.156 -5.905 1.00 . A A . 102 ASN C 1 1
6 11822 1 1 102 ASN CA C -20.793 -47.743 -6.229 1.00 . A A . 102 ASN CA 1 1
6 11823 1 1 102 ASN CB C -20.916 -47.473 -7.730 1.00 . A A . 102 ASN CB 1 1
6 11824 1 1 102 ASN CG C -22.224 -46.747 -8.024 1.00 . A A . 102 ASN CG 1 1
6 11825 1 1 102 ASN H H -21.464 -45.751 -5.958 1.00 . A A . 102 ASN H 1 1
6 11826 1 1 102 ASN HA H -21.459 -48.551 -5.965 1.00 . A A . 102 ASN HA 1 1
6 11827 1 1 102 ASN HB2 H -20.086 -46.862 -8.054 1.00 . A A . 102 ASN HB2 1 1
6 11828 1 1 102 ASN HB3 H -20.900 -48.411 -8.265 1.00 . A A . 102 ASN HB3 1 1
6 11829 1 1 102 ASN HD21 H -23.029 -47.175 -6.262 1.00 . A A . 102 ASN HD21 1 1
6 11830 1 1 102 ASN HD22 H -24.009 -46.261 -7.304 1.00 . A A . 102 ASN HD22 1 1
6 11831 1 1 102 ASN N N -21.172 -46.552 -5.475 1.00 . A A . 102 ASN N 1 1
6 11832 1 1 102 ASN ND2 N -23.165 -46.726 -7.121 1.00 . A A . 102 ASN ND2 1 1
6 11833 1 1 102 ASN O O -19.083 -49.329 -5.655 1.00 . A A . 102 ASN O 1 1
6 11834 1 1 102 ASN OD1 O -22.392 -46.183 -9.106 1.00 . A A . 102 ASN OD1 1 1
6 11835 1 1 103 LEU C C -16.908 -48.218 -4.309 1.00 . A A . 103 LEU C 1 1
6 11836 1 1 103 LEU CA C -17.050 -47.457 -5.623 1.00 . A A . 103 LEU CA 1 1
6 11837 1 1 103 LEU CB C -16.270 -46.144 -5.541 1.00 . A A . 103 LEU CB 1 1
6 11838 1 1 103 LEU CD1 C -14.313 -44.891 -6.464 1.00 . A A . 103 LEU CD1 1 1
6 11839 1 1 103 LEU CD2 C -14.033 -47.246 -5.676 1.00 . A A . 103 LEU CD2 1 1
6 11840 1 1 103 LEU CG C -14.984 -46.262 -6.361 1.00 . A A . 103 LEU CG 1 1
6 11841 1 1 103 LEU H H -18.733 -46.268 -6.122 1.00 . A A . 103 LEU H 1 1
6 11842 1 1 103 LEU HA H -16.639 -48.058 -6.421 1.00 . A A . 103 LEU HA 1 1
6 11843 1 1 103 LEU HB2 H -16.876 -45.340 -5.933 1.00 . A A . 103 LEU HB2 1 1
6 11844 1 1 103 LEU HB3 H -16.020 -45.938 -4.511 1.00 . A A . 103 LEU HB3 1 1
6 11845 1 1 103 LEU HD11 H -14.556 -44.306 -5.590 1.00 . A A . 103 LEU HD11 1 1
6 11846 1 1 103 LEU HD12 H -14.667 -44.383 -7.348 1.00 . A A . 103 LEU HD12 1 1
6 11847 1 1 103 LEU HD13 H -13.242 -45.019 -6.526 1.00 . A A . 103 LEU HD13 1 1
6 11848 1 1 103 LEU HD21 H -13.023 -47.068 -6.016 1.00 . A A . 103 LEU HD21 1 1
6 11849 1 1 103 LEU HD22 H -14.323 -48.257 -5.921 1.00 . A A . 103 LEU HD22 1 1
6 11850 1 1 103 LEU HD23 H -14.082 -47.106 -4.606 1.00 . A A . 103 LEU HD23 1 1
6 11851 1 1 103 LEU HG H -15.222 -46.620 -7.352 1.00 . A A . 103 LEU HG 1 1
6 11852 1 1 103 LEU N N -18.454 -47.184 -5.913 1.00 . A A . 103 LEU N 1 1
6 11853 1 1 103 LEU O O -16.033 -49.071 -4.166 1.00 . A A . 103 LEU O 1 1
6 11854 1 1 104 GLU C C -17.937 -50.062 -2.192 1.00 . A A . 104 GLU C 1 1
6 11855 1 1 104 GLU CA C -17.729 -48.556 -2.048 1.00 . A A . 104 GLU CA 1 1
6 11856 1 1 104 GLU CB C -18.814 -47.974 -1.139 1.00 . A A . 104 GLU CB 1 1
6 11857 1 1 104 GLU CD C -18.903 -47.603 1.335 1.00 . A A . 104 GLU CD 1 1
6 11858 1 1 104 GLU CG C -18.745 -48.646 0.233 1.00 . A A . 104 GLU CG 1 1
6 11859 1 1 104 GLU H H -18.445 -47.208 -3.520 1.00 . A A . 104 GLU H 1 1
6 11860 1 1 104 GLU HA H -16.765 -48.376 -1.597 1.00 . A A . 104 GLU HA 1 1
6 11861 1 1 104 GLU HB2 H -18.659 -46.911 -1.028 1.00 . A A . 104 GLU HB2 1 1
6 11862 1 1 104 GLU HB3 H -19.784 -48.153 -1.577 1.00 . A A . 104 GLU HB3 1 1
6 11863 1 1 104 GLU HG2 H -19.538 -49.376 0.315 1.00 . A A . 104 GLU HG2 1 1
6 11864 1 1 104 GLU HG3 H -17.792 -49.141 0.344 1.00 . A A . 104 GLU HG3 1 1
6 11865 1 1 104 GLU N N -17.770 -47.899 -3.350 1.00 . A A . 104 GLU N 1 1
6 11866 1 1 104 GLU O O -17.239 -50.856 -1.562 1.00 . A A . 104 GLU O 1 1
6 11867 1 1 104 GLU OE1 O -17.963 -46.859 1.557 1.00 . A A . 104 GLU OE1 1 1
6 11868 1 1 104 GLU OE2 O -19.962 -47.565 1.940 1.00 . A A . 104 GLU OE2 1 1
6 11869 1 1 105 GLU C C -18.150 -52.512 -4.127 1.00 . A A . 105 GLU C 1 1
6 11870 1 1 105 GLU CA C -19.201 -51.859 -3.234 1.00 . A A . 105 GLU CA 1 1
6 11871 1 1 105 GLU CB C -20.579 -52.006 -3.881 1.00 . A A . 105 GLU CB 1 1
6 11872 1 1 105 GLU CD C -20.613 -54.330 -2.943 1.00 . A A . 105 GLU CD 1 1
6 11873 1 1 105 GLU CG C -20.844 -53.482 -4.190 1.00 . A A . 105 GLU CG 1 1
6 11874 1 1 105 GLU H H -19.430 -49.766 -3.492 1.00 . A A . 105 GLU H 1 1
6 11875 1 1 105 GLU HA H -19.211 -52.363 -2.280 1.00 . A A . 105 GLU HA 1 1
6 11876 1 1 105 GLU HB2 H -21.336 -51.636 -3.206 1.00 . A A . 105 GLU HB2 1 1
6 11877 1 1 105 GLU HB3 H -20.607 -51.439 -4.800 1.00 . A A . 105 GLU HB3 1 1
6 11878 1 1 105 GLU HG2 H -21.868 -53.601 -4.517 1.00 . A A . 105 GLU HG2 1 1
6 11879 1 1 105 GLU HG3 H -20.177 -53.810 -4.974 1.00 . A A . 105 GLU HG3 1 1
6 11880 1 1 105 GLU N N -18.903 -50.445 -3.021 1.00 . A A . 105 GLU N 1 1
6 11881 1 1 105 GLU O O -17.792 -53.674 -3.931 1.00 . A A . 105 GLU O 1 1
6 11882 1 1 105 GLU OE1 O -19.468 -54.659 -2.679 1.00 . A A . 105 GLU OE1 1 1
6 11883 1 1 105 GLU OE2 O -21.583 -54.639 -2.273 1.00 . A A . 105 GLU OE2 1 1
6 11884 1 1 106 SER C C -15.347 -52.560 -5.314 1.00 . A A . 106 SER C 1 1
6 11885 1 1 106 SER CA C -16.665 -52.289 -6.034 1.00 . A A . 106 SER CA 1 1
6 11886 1 1 106 SER CB C -16.431 -51.293 -7.170 1.00 . A A . 106 SER CB 1 1
6 11887 1 1 106 SER H H -17.994 -50.847 -5.226 1.00 . A A . 106 SER H 1 1
6 11888 1 1 106 SER HA H -17.030 -53.213 -6.455 1.00 . A A . 106 SER HA 1 1
6 11889 1 1 106 SER HB2 H -15.554 -50.703 -6.960 1.00 . A A . 106 SER HB2 1 1
6 11890 1 1 106 SER HB3 H -16.285 -51.832 -8.097 1.00 . A A . 106 SER HB3 1 1
6 11891 1 1 106 SER HG H -18.309 -50.961 -7.556 1.00 . A A . 106 SER HG 1 1
6 11892 1 1 106 SER N N -17.667 -51.764 -5.112 1.00 . A A . 106 SER N 1 1
6 11893 1 1 106 SER O O -14.741 -53.616 -5.491 1.00 . A A . 106 SER O 1 1
6 11894 1 1 106 SER OG O -17.558 -50.431 -7.280 1.00 . A A . 106 SER OG 1 1
6 11895 1 1 107 LYS C C -13.718 -52.953 -2.832 1.00 . A A . 107 LYS C 1 1
6 11896 1 1 107 LYS CA C -13.655 -51.752 -3.774 1.00 . A A . 107 LYS CA 1 1
6 11897 1 1 107 LYS CB C -13.360 -50.473 -2.977 1.00 . A A . 107 LYS CB 1 1
6 11898 1 1 107 LYS CD C -13.668 -49.315 -0.781 1.00 . A A . 107 LYS CD 1 1
6 11899 1 1 107 LYS CE C -13.980 -49.521 0.703 1.00 . A A . 107 LYS CE 1 1
6 11900 1 1 107 LYS CG C -13.795 -50.649 -1.518 1.00 . A A . 107 LYS CG 1 1
6 11901 1 1 107 LYS H H -15.429 -50.779 -4.408 1.00 . A A . 107 LYS H 1 1
6 11902 1 1 107 LYS HA H -12.856 -51.909 -4.482 1.00 . A A . 107 LYS HA 1 1
6 11903 1 1 107 LYS HB2 H -12.301 -50.265 -3.013 1.00 . A A . 107 LYS HB2 1 1
6 11904 1 1 107 LYS HB3 H -13.902 -49.647 -3.413 1.00 . A A . 107 LYS HB3 1 1
6 11905 1 1 107 LYS HD2 H -12.662 -48.937 -0.890 1.00 . A A . 107 LYS HD2 1 1
6 11906 1 1 107 LYS HD3 H -14.366 -48.606 -1.198 1.00 . A A . 107 LYS HD3 1 1
6 11907 1 1 107 LYS HE2 H -14.585 -48.701 1.061 1.00 . A A . 107 LYS HE2 1 1
6 11908 1 1 107 LYS HE3 H -14.519 -50.448 0.831 1.00 . A A . 107 LYS HE3 1 1
6 11909 1 1 107 LYS HG2 H -14.822 -50.984 -1.486 1.00 . A A . 107 LYS HG2 1 1
6 11910 1 1 107 LYS HG3 H -13.162 -51.382 -1.041 1.00 . A A . 107 LYS HG3 1 1
6 11911 1 1 107 LYS HZ1 H -12.627 -50.497 1.949 1.00 . A A . 107 LYS HZ1 1 1
6 11912 1 1 107 LYS HZ2 H -12.707 -48.818 2.193 1.00 . A A . 107 LYS HZ2 1 1
6 11913 1 1 107 LYS HZ3 H -11.903 -49.444 0.833 1.00 . A A . 107 LYS HZ3 1 1
6 11914 1 1 107 LYS N N -14.908 -51.602 -4.508 1.00 . A A . 107 LYS N 1 1
6 11915 1 1 107 LYS NZ N -12.708 -49.573 1.478 1.00 . A A . 107 LYS NZ 1 1
6 11916 1 1 107 LYS O O -12.729 -53.664 -2.650 1.00 . A A . 107 LYS O 1 1
6 11917 1 1 108 ALA C C -14.758 -55.614 -1.977 1.00 . A A . 108 ALA C 1 1
6 11918 1 1 108 ALA CA C -15.061 -54.280 -1.301 1.00 . A A . 108 ALA CA 1 1
6 11919 1 1 108 ALA CB C -16.496 -54.288 -0.767 1.00 . A A . 108 ALA CB 1 1
6 11920 1 1 108 ALA H H -15.636 -52.566 -2.409 1.00 . A A . 108 ALA H 1 1
6 11921 1 1 108 ALA HA H -14.384 -54.150 -0.469 1.00 . A A . 108 ALA HA 1 1
6 11922 1 1 108 ALA HB1 H -17.064 -53.508 -1.252 1.00 . A A . 108 ALA HB1 1 1
6 11923 1 1 108 ALA HB2 H -16.483 -54.113 0.299 1.00 . A A . 108 ALA HB2 1 1
6 11924 1 1 108 ALA HB3 H -16.951 -55.245 -0.970 1.00 . A A . 108 ALA HB3 1 1
6 11925 1 1 108 ALA N N -14.883 -53.169 -2.230 1.00 . A A . 108 ALA N 1 1
6 11926 1 1 108 ALA O O -14.212 -56.525 -1.354 1.00 . A A . 108 ALA O 1 1
6 11927 1 1 109 THR C C -13.390 -57.236 -4.128 1.00 . A A . 109 THR C 1 1
6 11928 1 1 109 THR CA C -14.885 -56.966 -3.989 1.00 . A A . 109 THR CA 1 1
6 11929 1 1 109 THR CB C -15.522 -56.877 -5.377 1.00 . A A . 109 THR CB 1 1
6 11930 1 1 109 THR CG2 C -16.789 -57.735 -5.417 1.00 . A A . 109 THR CG2 1 1
6 11931 1 1 109 THR H H -15.557 -54.975 -3.698 1.00 . A A . 109 THR H 1 1
6 11932 1 1 109 THR HA H -15.338 -57.784 -3.451 1.00 . A A . 109 THR HA 1 1
6 11933 1 1 109 THR HB H -14.826 -57.239 -6.118 1.00 . A A . 109 THR HB 1 1
6 11934 1 1 109 THR HG1 H -16.801 -55.421 -5.535 1.00 . A A . 109 THR HG1 1 1
6 11935 1 1 109 THR HG21 H -16.527 -58.770 -5.254 1.00 . A A . 109 THR HG21 1 1
6 11936 1 1 109 THR HG22 H -17.265 -57.632 -6.381 1.00 . A A . 109 THR HG22 1 1
6 11937 1 1 109 THR HG23 H -17.468 -57.409 -4.643 1.00 . A A . 109 THR HG23 1 1
6 11938 1 1 109 THR N N -15.121 -55.730 -3.250 1.00 . A A . 109 THR N 1 1
6 11939 1 1 109 THR O O -12.922 -58.339 -3.843 1.00 . A A . 109 THR O 1 1
6 11940 1 1 109 THR OG1 O -15.855 -55.526 -5.659 1.00 . A A . 109 THR OG1 1 1
6 11941 1 1 110 ILE C C -10.548 -56.780 -3.423 1.00 . A A . 110 ILE C 1 1
6 11942 1 1 110 ILE CA C -11.204 -56.379 -4.740 1.00 . A A . 110 ILE CA 1 1
6 11943 1 1 110 ILE CB C -10.591 -55.070 -5.239 1.00 . A A . 110 ILE CB 1 1
6 11944 1 1 110 ILE CD1 C -12.338 -55.091 -7.028 1.00 . A A . 110 ILE CD1 1 1
6 11945 1 1 110 ILE CG1 C -10.844 -54.929 -6.742 1.00 . A A . 110 ILE CG1 1 1
6 11946 1 1 110 ILE CG2 C -9.084 -55.081 -4.977 1.00 . A A . 110 ILE CG2 1 1
6 11947 1 1 110 ILE H H -13.070 -55.371 -4.782 1.00 . A A . 110 ILE H 1 1
6 11948 1 1 110 ILE HA H -11.019 -57.151 -5.473 1.00 . A A . 110 ILE HA 1 1
6 11949 1 1 110 ILE HB H -11.042 -54.239 -4.716 1.00 . A A . 110 ILE HB 1 1
6 11950 1 1 110 ILE HD11 H -12.597 -56.139 -7.012 1.00 . A A . 110 ILE HD11 1 1
6 11951 1 1 110 ILE HD12 H -12.564 -54.680 -8.002 1.00 . A A . 110 ILE HD12 1 1
6 11952 1 1 110 ILE HD13 H -12.907 -54.567 -6.276 1.00 . A A . 110 ILE HD13 1 1
6 11953 1 1 110 ILE HG12 H -10.518 -53.954 -7.072 1.00 . A A . 110 ILE HG12 1 1
6 11954 1 1 110 ILE HG13 H -10.293 -55.691 -7.273 1.00 . A A . 110 ILE HG13 1 1
6 11955 1 1 110 ILE HG21 H -8.663 -56.004 -5.345 1.00 . A A . 110 ILE HG21 1 1
6 11956 1 1 110 ILE HG22 H -8.903 -55.001 -3.914 1.00 . A A . 110 ILE HG22 1 1
6 11957 1 1 110 ILE HG23 H -8.625 -54.248 -5.484 1.00 . A A . 110 ILE HG23 1 1
6 11958 1 1 110 ILE N N -12.645 -56.228 -4.569 1.00 . A A . 110 ILE N 1 1
6 11959 1 1 110 ILE O O -9.603 -57.568 -3.406 1.00 . A A . 110 ILE O 1 1
6 11960 1 1 111 HIS C C -10.777 -58.006 -0.653 1.00 . A A . 111 HIS C 1 1
6 11961 1 1 111 HIS CA C -10.510 -56.546 -1.008 1.00 . A A . 111 HIS CA 1 1
6 11962 1 1 111 HIS CB C -11.141 -55.640 0.052 1.00 . A A . 111 HIS CB 1 1
6 11963 1 1 111 HIS CD2 C -10.243 -53.261 0.719 1.00 . A A . 111 HIS CD2 1 1
6 11964 1 1 111 HIS CE1 C -10.194 -52.377 -1.258 1.00 . A A . 111 HIS CE1 1 1
6 11965 1 1 111 HIS CG C -10.682 -54.222 -0.158 1.00 . A A . 111 HIS CG 1 1
6 11966 1 1 111 HIS H H -11.810 -55.614 -2.397 1.00 . A A . 111 HIS H 1 1
6 11967 1 1 111 HIS HA H -9.443 -56.377 -1.021 1.00 . A A . 111 HIS HA 1 1
6 11968 1 1 111 HIS HB2 H -12.216 -55.686 -0.030 1.00 . A A . 111 HIS HB2 1 1
6 11969 1 1 111 HIS HB3 H -10.841 -55.972 1.034 1.00 . A A . 111 HIS HB3 1 1
6 11970 1 1 111 HIS HD1 H -10.896 -54.060 -2.259 1.00 . A A . 111 HIS HD1 1 1
6 11971 1 1 111 HIS HD2 H -10.152 -53.389 1.788 1.00 . A A . 111 HIS HD2 1 1
6 11972 1 1 111 HIS HE1 H -10.059 -51.676 -2.070 1.00 . A A . 111 HIS HE1 1 1
6 11973 1 1 111 HIS HE2 H -9.601 -51.253 0.391 1.00 . A A . 111 HIS HE2 1 1
6 11974 1 1 111 HIS N N -11.056 -56.234 -2.323 1.00 . A A . 111 HIS N 1 1
6 11975 1 1 111 HIS ND1 N -10.642 -53.636 -1.413 1.00 . A A . 111 HIS ND1 1 1
6 11976 1 1 111 HIS NE2 N -9.935 -52.097 0.022 1.00 . A A . 111 HIS NE2 1 1
6 11977 1 1 111 HIS O O -9.899 -58.703 -0.144 1.00 . A A . 111 HIS O 1 1
6 11978 1 1 112 GLU C C -11.480 -60.816 -1.391 1.00 . A A . 112 GLU C 1 1
6 11979 1 1 112 GLU CA C -12.374 -59.838 -0.632 1.00 . A A . 112 GLU CA 1 1
6 11980 1 1 112 GLU CB C -13.836 -60.072 -1.026 1.00 . A A . 112 GLU CB 1 1
6 11981 1 1 112 GLU CD C -16.152 -59.938 -0.086 1.00 . A A . 112 GLU CD 1 1
6 11982 1 1 112 GLU CG C -14.690 -60.231 0.235 1.00 . A A . 112 GLU CG 1 1
6 11983 1 1 112 GLU H H -12.654 -57.857 -1.330 1.00 . A A . 112 GLU H 1 1
6 11984 1 1 112 GLU HA H -12.265 -60.014 0.427 1.00 . A A . 112 GLU HA 1 1
6 11985 1 1 112 GLU HB2 H -14.192 -59.229 -1.598 1.00 . A A . 112 GLU HB2 1 1
6 11986 1 1 112 GLU HB3 H -13.909 -60.969 -1.622 1.00 . A A . 112 GLU HB3 1 1
6 11987 1 1 112 GLU HG2 H -14.598 -61.242 0.604 1.00 . A A . 112 GLU HG2 1 1
6 11988 1 1 112 GLU HG3 H -14.345 -59.541 0.991 1.00 . A A . 112 GLU HG3 1 1
6 11989 1 1 112 GLU N N -11.996 -58.460 -0.926 1.00 . A A . 112 GLU N 1 1
6 11990 1 1 112 GLU O O -11.202 -61.915 -0.912 1.00 . A A . 112 GLU O 1 1
6 11991 1 1 112 GLU OE1 O -16.503 -58.772 -0.144 1.00 . A A . 112 GLU OE1 1 1
6 11992 1 1 112 GLU OE2 O -16.898 -60.886 -0.270 1.00 . A A . 112 GLU OE2 1 1
6 11993 1 1 113 ASN C C -8.788 -61.375 -2.778 1.00 . A A . 113 ASN C 1 1
6 11994 1 1 113 ASN CA C -10.180 -61.263 -3.392 1.00 . A A . 113 ASN CA 1 1
6 11995 1 1 113 ASN CB C -10.070 -60.690 -4.807 1.00 . A A . 113 ASN CB 1 1
6 11996 1 1 113 ASN CG C -11.043 -61.407 -5.737 1.00 . A A . 113 ASN CG 1 1
6 11997 1 1 113 ASN H H -11.294 -59.525 -2.909 1.00 . A A . 113 ASN H 1 1
6 11998 1 1 113 ASN HA H -10.618 -62.247 -3.449 1.00 . A A . 113 ASN HA 1 1
6 11999 1 1 113 ASN HB2 H -10.306 -59.636 -4.786 1.00 . A A . 113 ASN HB2 1 1
6 12000 1 1 113 ASN HB3 H -9.063 -60.825 -5.171 1.00 . A A . 113 ASN HB3 1 1
6 12001 1 1 113 ASN HD21 H -12.180 -62.092 -4.261 1.00 . A A . 113 ASN HD21 1 1
6 12002 1 1 113 ASN HD22 H -12.682 -62.524 -5.823 1.00 . A A . 113 ASN HD22 1 1
6 12003 1 1 113 ASN N N -11.038 -60.411 -2.576 1.00 . A A . 113 ASN N 1 1
6 12004 1 1 113 ASN ND2 N -12.051 -62.062 -5.232 1.00 . A A . 113 ASN ND2 1 1
6 12005 1 1 113 ASN O O -8.169 -62.438 -2.808 1.00 . A A . 113 ASN O 1 1
6 12006 1 1 113 ASN OD1 O -10.879 -61.369 -6.956 1.00 . A A . 113 ASN OD1 1 1
6 12007 1 1 114 ILE C C -6.868 -61.346 -0.544 1.00 . A A . 114 ILE C 1 1
6 12008 1 1 114 ILE CA C -6.981 -60.255 -1.606 1.00 . A A . 114 ILE CA 1 1
6 12009 1 1 114 ILE CB C -6.720 -58.889 -0.967 1.00 . A A . 114 ILE CB 1 1
6 12010 1 1 114 ILE CD1 C -5.374 -57.695 -2.704 1.00 . A A . 114 ILE CD1 1 1
6 12011 1 1 114 ILE CG1 C -6.752 -57.807 -2.050 1.00 . A A . 114 ILE CG1 1 1
6 12012 1 1 114 ILE CG2 C -5.349 -58.893 -0.290 1.00 . A A . 114 ILE CG2 1 1
6 12013 1 1 114 ILE H H -8.840 -59.450 -2.229 1.00 . A A . 114 ILE H 1 1
6 12014 1 1 114 ILE HA H -6.236 -60.429 -2.368 1.00 . A A . 114 ILE HA 1 1
6 12015 1 1 114 ILE HB H -7.484 -58.685 -0.230 1.00 . A A . 114 ILE HB 1 1
6 12016 1 1 114 ILE HD11 H -5.450 -57.109 -3.608 1.00 . A A . 114 ILE HD11 1 1
6 12017 1 1 114 ILE HD12 H -5.010 -58.683 -2.947 1.00 . A A . 114 ILE HD12 1 1
6 12018 1 1 114 ILE HD13 H -4.689 -57.216 -2.022 1.00 . A A . 114 ILE HD13 1 1
6 12019 1 1 114 ILE HG12 H -7.486 -58.069 -2.799 1.00 . A A . 114 ILE HG12 1 1
6 12020 1 1 114 ILE HG13 H -7.015 -56.858 -1.606 1.00 . A A . 114 ILE HG13 1 1
6 12021 1 1 114 ILE HG21 H -5.390 -59.500 0.602 1.00 . A A . 114 ILE HG21 1 1
6 12022 1 1 114 ILE HG22 H -5.076 -57.882 -0.024 1.00 . A A . 114 ILE HG22 1 1
6 12023 1 1 114 ILE HG23 H -4.614 -59.298 -0.968 1.00 . A A . 114 ILE HG23 1 1
6 12024 1 1 114 ILE N N -8.302 -60.270 -2.222 1.00 . A A . 114 ILE N 1 1
6 12025 1 1 114 ILE O O -5.834 -62.002 -0.424 1.00 . A A . 114 ILE O 1 1
6 12026 1 1 115 GLY C C -8.129 -63.941 0.685 1.00 . A A . 115 GLY C 1 1
6 12027 1 1 115 GLY CA C -7.944 -62.545 1.272 1.00 . A A . 115 GLY CA 1 1
6 12028 1 1 115 GLY H H -8.733 -60.978 0.082 1.00 . A A . 115 GLY H 1 1
6 12029 1 1 115 GLY HA2 H -7.008 -62.506 1.809 1.00 . A A . 115 GLY HA2 1 1
6 12030 1 1 115 GLY HA3 H -8.755 -62.342 1.955 1.00 . A A . 115 GLY HA3 1 1
6 12031 1 1 115 GLY N N -7.937 -61.532 0.222 1.00 . A A . 115 GLY N 1 1
6 12032 1 1 115 GLY O O -7.719 -64.936 1.285 1.00 . A A . 115 GLY O 1 1
6 12033 1 1 116 ALA C C -7.710 -65.778 -1.833 1.00 . A A . 116 ALA C 1 1
6 12034 1 1 116 ALA CA C -8.982 -65.288 -1.147 1.00 . A A . 116 ALA CA 1 1
6 12035 1 1 116 ALA CB C -10.102 -65.148 -2.181 1.00 . A A . 116 ALA CB 1 1
6 12036 1 1 116 ALA H H -9.053 -63.182 -0.919 1.00 . A A . 116 ALA H 1 1
6 12037 1 1 116 ALA HA H -9.282 -66.014 -0.406 1.00 . A A . 116 ALA HA 1 1
6 12038 1 1 116 ALA HB1 H -9.722 -65.394 -3.162 1.00 . A A . 116 ALA HB1 1 1
6 12039 1 1 116 ALA HB2 H -10.465 -64.131 -2.181 1.00 . A A . 116 ALA HB2 1 1
6 12040 1 1 116 ALA HB3 H -10.911 -65.818 -1.930 1.00 . A A . 116 ALA HB3 1 1
6 12041 1 1 116 ALA N N -8.748 -64.008 -0.489 1.00 . A A . 116 ALA N 1 1
6 12042 1 1 116 ALA O O -7.589 -66.955 -2.170 1.00 . A A . 116 ALA O 1 1
6 12043 1 1 117 ALA C C -5.695 -65.340 -4.190 1.00 . A A . 117 ALA C 1 1
6 12044 1 1 117 ALA CA C -5.506 -65.217 -2.682 1.00 . A A . 117 ALA CA 1 1
6 12045 1 1 117 ALA CB C -4.983 -66.542 -2.124 1.00 . A A . 117 ALA CB 1 1
6 12046 1 1 117 ALA H H -6.917 -63.943 -1.746 1.00 . A A . 117 ALA H 1 1
6 12047 1 1 117 ALA HA H -4.782 -64.444 -2.480 1.00 . A A . 117 ALA HA 1 1
6 12048 1 1 117 ALA HB1 H -5.212 -66.605 -1.070 1.00 . A A . 117 ALA HB1 1 1
6 12049 1 1 117 ALA HB2 H -3.913 -66.594 -2.263 1.00 . A A . 117 ALA HB2 1 1
6 12050 1 1 117 ALA HB3 H -5.454 -67.363 -2.643 1.00 . A A . 117 ALA HB3 1 1
6 12051 1 1 117 ALA N N -6.765 -64.867 -2.036 1.00 . A A . 117 ALA N 1 1
6 12052 1 1 117 ALA O O -4.728 -65.322 -4.951 1.00 . A A . 117 ALA O 1 1
6 12053 1 1 118 GLY C C -6.984 -67.009 -6.524 1.00 . A A . 118 GLY C 1 1
6 12054 1 1 118 GLY CA C -7.253 -65.591 -6.035 1.00 . A A . 118 GLY CA 1 1
6 12055 1 1 118 GLY H H -7.680 -65.472 -3.962 1.00 . A A . 118 GLY H 1 1
6 12056 1 1 118 GLY HA2 H -8.295 -65.349 -6.197 1.00 . A A . 118 GLY HA2 1 1
6 12057 1 1 118 GLY HA3 H -6.637 -64.902 -6.593 1.00 . A A . 118 GLY HA3 1 1
6 12058 1 1 118 GLY N N -6.948 -65.464 -4.614 1.00 . A A . 118 GLY N 1 1
6 12059 1 1 118 GLY O O -6.453 -67.208 -7.617 1.00 . A A . 118 GLY O 1 1
6 12060 1 1 119 PHE C C -8.261 -70.260 -5.499 1.00 . A A . 119 PHE C 1 1
6 12061 1 1 119 PHE CA C -7.145 -69.389 -6.068 1.00 . A A . 119 PHE CA 1 1
6 12062 1 1 119 PHE CB C -5.795 -69.873 -5.534 1.00 . A A . 119 PHE CB 1 1
6 12063 1 1 119 PHE CD1 C -5.003 -70.565 -7.825 1.00 . A A . 119 PHE CD1 1 1
6 12064 1 1 119 PHE CD2 C -3.597 -69.102 -6.498 1.00 . A A . 119 PHE CD2 1 1
6 12065 1 1 119 PHE CE1 C -4.056 -70.540 -8.855 1.00 . A A . 119 PHE CE1 1 1
6 12066 1 1 119 PHE CE2 C -2.650 -69.077 -7.527 1.00 . A A . 119 PHE CE2 1 1
6 12067 1 1 119 PHE CG C -4.774 -69.845 -6.646 1.00 . A A . 119 PHE CG 1 1
6 12068 1 1 119 PHE CZ C -2.879 -69.797 -8.707 1.00 . A A . 119 PHE CZ 1 1
6 12069 1 1 119 PHE H H -7.770 -67.772 -4.849 1.00 . A A . 119 PHE H 1 1
6 12070 1 1 119 PHE HA H -7.145 -69.478 -7.144 1.00 . A A . 119 PHE HA 1 1
6 12071 1 1 119 PHE HB2 H -5.472 -69.226 -4.732 1.00 . A A . 119 PHE HB2 1 1
6 12072 1 1 119 PHE HB3 H -5.896 -70.883 -5.165 1.00 . A A . 119 PHE HB3 1 1
6 12073 1 1 119 PHE HD1 H -5.912 -71.137 -7.940 1.00 . A A . 119 PHE HD1 1 1
6 12074 1 1 119 PHE HD2 H -3.420 -68.547 -5.588 1.00 . A A . 119 PHE HD2 1 1
6 12075 1 1 119 PHE HE1 H -4.233 -71.094 -9.765 1.00 . A A . 119 PHE HE1 1 1
6 12076 1 1 119 PHE HE2 H -1.742 -68.504 -7.414 1.00 . A A . 119 PHE HE2 1 1
6 12077 1 1 119 PHE HZ H -2.148 -69.778 -9.502 1.00 . A A . 119 PHE HZ 1 1
6 12078 1 1 119 PHE N N -7.351 -67.991 -5.708 1.00 . A A . 119 PHE N 1 1
6 12079 1 1 119 PHE O O -8.127 -70.824 -4.413 1.00 . A A . 119 PHE O 1 1
6 12080 1 1 120 LYS C C -11.265 -71.704 -7.004 1.00 . A A . 120 LYS C 1 1
6 12081 1 1 120 LYS CA C -10.494 -71.167 -5.799 1.00 . A A . 120 LYS CA 1 1
6 12082 1 1 120 LYS CB C -11.420 -70.320 -4.920 1.00 . A A . 120 LYS CB 1 1
6 12083 1 1 120 LYS CD C -12.677 -72.305 -4.067 1.00 . A A . 120 LYS CD 1 1
6 12084 1 1 120 LYS CE C -13.448 -72.803 -2.843 1.00 . A A . 120 LYS CE 1 1
6 12085 1 1 120 LYS CG C -11.807 -71.112 -3.670 1.00 . A A . 120 LYS CG 1 1
6 12086 1 1 120 LYS H H -9.408 -69.891 -7.096 1.00 . A A . 120 LYS H 1 1
6 12087 1 1 120 LYS HA H -10.128 -72.000 -5.218 1.00 . A A . 120 LYS HA 1 1
6 12088 1 1 120 LYS HB2 H -10.907 -69.415 -4.628 1.00 . A A . 120 LYS HB2 1 1
6 12089 1 1 120 LYS HB3 H -12.311 -70.065 -5.472 1.00 . A A . 120 LYS HB3 1 1
6 12090 1 1 120 LYS HD2 H -13.375 -72.002 -4.835 1.00 . A A . 120 LYS HD2 1 1
6 12091 1 1 120 LYS HD3 H -12.051 -73.100 -4.443 1.00 . A A . 120 LYS HD3 1 1
6 12092 1 1 120 LYS HE2 H -14.194 -73.520 -3.153 1.00 . A A . 120 LYS HE2 1 1
6 12093 1 1 120 LYS HE3 H -12.762 -73.272 -2.153 1.00 . A A . 120 LYS HE3 1 1
6 12094 1 1 120 LYS HG2 H -10.912 -71.466 -3.177 1.00 . A A . 120 LYS HG2 1 1
6 12095 1 1 120 LYS HG3 H -12.359 -70.474 -2.997 1.00 . A A . 120 LYS HG3 1 1
6 12096 1 1 120 LYS HZ1 H -15.043 -71.948 -1.812 1.00 . A A . 120 LYS HZ1 1 1
6 12097 1 1 120 LYS HZ2 H -14.240 -70.877 -2.858 1.00 . A A . 120 LYS HZ2 1 1
6 12098 1 1 120 LYS HZ3 H -13.527 -71.321 -1.381 1.00 . A A . 120 LYS HZ3 1 1
6 12099 1 1 120 LYS N N -9.359 -70.363 -6.239 1.00 . A A . 120 LYS N 1 1
6 12100 1 1 120 LYS NZ N -14.115 -71.650 -2.174 1.00 . A A . 120 LYS NZ 1 1
6 12101 1 1 120 LYS O O -12.446 -71.406 -7.185 1.00 . A A . 120 LYS O 1 1
6 12102 1 1 121 MET C C -11.411 -74.570 -8.846 1.00 . A A . 121 MET C 1 1
6 12103 1 1 121 MET CA C -11.215 -73.068 -9.011 1.00 . A A . 121 MET CA 1 1
6 12104 1 1 121 MET CB C -10.348 -72.798 -10.241 1.00 . A A . 121 MET CB 1 1
6 12105 1 1 121 MET CE C -10.084 -69.319 -12.418 1.00 . A A . 121 MET CE 1 1
6 12106 1 1 121 MET CG C -10.696 -71.427 -10.821 1.00 . A A . 121 MET CG 1 1
6 12107 1 1 121 MET H H -9.647 -72.700 -7.634 1.00 . A A . 121 MET H 1 1
6 12108 1 1 121 MET HA H -12.178 -72.602 -9.156 1.00 . A A . 121 MET HA 1 1
6 12109 1 1 121 MET HB2 H -9.305 -72.816 -9.957 1.00 . A A . 121 MET HB2 1 1
6 12110 1 1 121 MET HB3 H -10.531 -73.558 -10.985 1.00 . A A . 121 MET HB3 1 1
6 12111 1 1 121 MET HE1 H -11.149 -69.249 -12.249 1.00 . A A . 121 MET HE1 1 1
6 12112 1 1 121 MET HE2 H -9.863 -69.019 -13.430 1.00 . A A . 121 MET HE2 1 1
6 12113 1 1 121 MET HE3 H -9.561 -68.669 -11.730 1.00 . A A . 121 MET HE3 1 1
6 12114 1 1 121 MET HG2 H -11.705 -71.445 -11.208 1.00 . A A . 121 MET HG2 1 1
6 12115 1 1 121 MET HG3 H -10.622 -70.678 -10.046 1.00 . A A . 121 MET HG3 1 1
6 12116 1 1 121 MET N N -10.586 -72.496 -7.825 1.00 . A A . 121 MET N 1 1
6 12117 1 1 121 MET O O -10.538 -75.268 -8.332 1.00 . A A . 121 MET O 1 1
6 12118 1 1 121 MET SD S -9.545 -71.027 -12.159 1.00 . A A . 121 MET SD 1 1
6 12119 1 1 122 SER C C -12.225 -77.247 -10.347 1.00 . A A . 122 SER C 1 1
6 12120 1 1 122 SER CA C -12.862 -76.486 -9.185 1.00 . A A . 122 SER CA 1 1
6 12121 1 1 122 SER CB C -14.376 -76.704 -9.197 1.00 . A A . 122 SER CB 1 1
6 12122 1 1 122 SER H H -13.224 -74.459 -9.690 1.00 . A A . 122 SER H 1 1
6 12123 1 1 122 SER HA H -12.465 -76.858 -8.254 1.00 . A A . 122 SER HA 1 1
6 12124 1 1 122 SER HB2 H -14.821 -76.202 -8.356 1.00 . A A . 122 SER HB2 1 1
6 12125 1 1 122 SER HB3 H -14.789 -76.303 -10.113 1.00 . A A . 122 SER HB3 1 1
6 12126 1 1 122 SER HG H -15.598 -78.208 -9.016 1.00 . A A . 122 SER HG 1 1
6 12127 1 1 122 SER N N -12.564 -75.063 -9.287 1.00 . A A . 122 SER N 1 1
6 12128 1 1 122 SER O O -12.197 -76.756 -11.476 1.00 . A A . 122 SER O 1 1
6 12129 1 1 122 SER OG O -14.649 -78.097 -9.108 1.00 . A A . 122 SER OG 1 1
6 12130 1 1 123 PRO C C -11.827 -79.209 -12.468 1.00 . A A . 123 PRO C 1 1
6 12131 1 1 123 PRO CA C -11.071 -79.261 -11.143 1.00 . A A . 123 PRO CA 1 1
6 12132 1 1 123 PRO CB C -11.108 -80.668 -10.547 1.00 . A A . 123 PRO CB 1 1
6 12133 1 1 123 PRO CD C -11.706 -79.095 -8.783 1.00 . A A . 123 PRO CD 1 1
6 12134 1 1 123 PRO CG C -11.096 -80.473 -9.064 1.00 . A A . 123 PRO CG 1 1
6 12135 1 1 123 PRO HA H -10.047 -78.958 -11.284 1.00 . A A . 123 PRO HA 1 1
6 12136 1 1 123 PRO HB2 H -12.010 -81.178 -10.853 1.00 . A A . 123 PRO HB2 1 1
6 12137 1 1 123 PRO HB3 H -10.238 -81.227 -10.852 1.00 . A A . 123 PRO HB3 1 1
6 12138 1 1 123 PRO HD2 H -12.711 -79.198 -8.399 1.00 . A A . 123 PRO HD2 1 1
6 12139 1 1 123 PRO HD3 H -11.089 -78.543 -8.091 1.00 . A A . 123 PRO HD3 1 1
6 12140 1 1 123 PRO HG2 H -11.686 -81.244 -8.587 1.00 . A A . 123 PRO HG2 1 1
6 12141 1 1 123 PRO HG3 H -10.083 -80.501 -8.698 1.00 . A A . 123 PRO HG3 1 1
6 12142 1 1 123 PRO N N -11.718 -78.426 -10.095 1.00 . A A . 123 PRO N 1 1
6 12143 1 1 123 PRO O O -11.208 -78.885 -13.467 1.00 . A A . 123 PRO O 1 1
6 12144 1 1 123 PRO OXT O -13.013 -79.493 -12.462 1.00 . A A . 123 PRO OXT 1 1
7 12145 1 1 1 MET C C -38.714 43.248 -18.127 1.00 . A A . 1 MET C 1 1
7 12146 1 1 1 MET CA C -39.669 43.416 -16.950 1.00 . A A . 1 MET CA 1 1
7 12147 1 1 1 MET CB C -39.761 42.107 -16.162 1.00 . A A . 1 MET CB 1 1
7 12148 1 1 1 MET CE C -41.889 40.877 -12.998 1.00 . A A . 1 MET CE 1 1
7 12149 1 1 1 MET CG C -40.632 42.319 -14.923 1.00 . A A . 1 MET CG 1 1
7 12150 1 1 1 MET H1 H -41.655 42.963 -17.387 1.00 . A A . 1 MET H1 1 1
7 12151 1 1 1 MET H2 H -40.948 44.081 -18.453 1.00 . A A . 1 MET H2 1 1
7 12152 1 1 1 MET H3 H -41.404 44.564 -16.889 1.00 . A A . 1 MET H3 1 1
7 12153 1 1 1 MET HA H -39.305 44.199 -16.303 1.00 . A A . 1 MET HA 1 1
7 12154 1 1 1 MET HB2 H -40.201 41.342 -16.786 1.00 . A A . 1 MET HB2 1 1
7 12155 1 1 1 MET HB3 H -38.773 41.800 -15.858 1.00 . A A . 1 MET HB3 1 1
7 12156 1 1 1 MET HE1 H -41.927 39.983 -12.392 1.00 . A A . 1 MET HE1 1 1
7 12157 1 1 1 MET HE2 H -42.600 40.794 -13.803 1.00 . A A . 1 MET HE2 1 1
7 12158 1 1 1 MET HE3 H -42.132 41.741 -12.393 1.00 . A A . 1 MET HE3 1 1
7 12159 1 1 1 MET HG2 H -40.449 43.304 -14.520 1.00 . A A . 1 MET HG2 1 1
7 12160 1 1 1 MET HG3 H -41.672 42.229 -15.194 1.00 . A A . 1 MET HG3 1 1
7 12161 1 1 1 MET N N -41.020 43.784 -17.458 1.00 . A A . 1 MET N 1 1
7 12162 1 1 1 MET O O -38.894 42.363 -18.964 1.00 . A A . 1 MET O 1 1
7 12163 1 1 1 MET SD S -40.222 41.071 -13.678 1.00 . A A . 1 MET SD 1 1
7 12164 1 1 2 SER C C -35.610 43.052 -18.919 1.00 . A A . 2 SER C 1 1
7 12165 1 1 2 SER CA C -36.720 44.042 -19.261 1.00 . A A . 2 SER CA 1 1
7 12166 1 1 2 SER CB C -36.118 45.427 -19.496 1.00 . A A . 2 SER CB 1 1
7 12167 1 1 2 SER H H -37.609 44.786 -17.486 1.00 . A A . 2 SER H 1 1
7 12168 1 1 2 SER HA H -37.213 43.718 -20.165 1.00 . A A . 2 SER HA 1 1
7 12169 1 1 2 SER HB2 H -36.783 46.011 -20.110 1.00 . A A . 2 SER HB2 1 1
7 12170 1 1 2 SER HB3 H -35.981 45.925 -18.545 1.00 . A A . 2 SER HB3 1 1
7 12171 1 1 2 SER HG H -34.512 44.425 -19.944 1.00 . A A . 2 SER HG 1 1
7 12172 1 1 2 SER N N -37.700 44.103 -18.182 1.00 . A A . 2 SER N 1 1
7 12173 1 1 2 SER O O -34.606 43.419 -18.309 1.00 . A A . 2 SER O 1 1
7 12174 1 1 2 SER OG O -34.868 45.290 -20.158 1.00 . A A . 2 SER OG 1 1
7 12175 1 1 3 THR C C -33.502 41.073 -19.776 1.00 . A A . 3 THR C 1 1
7 12176 1 1 3 THR CA C -34.807 40.764 -19.047 1.00 . A A . 3 THR CA 1 1
7 12177 1 1 3 THR CB C -35.335 39.401 -19.497 1.00 . A A . 3 THR CB 1 1
7 12178 1 1 3 THR CG2 C -36.682 39.124 -18.827 1.00 . A A . 3 THR CG2 1 1
7 12179 1 1 3 THR H H -36.619 41.564 -19.798 1.00 . A A . 3 THR H 1 1
7 12180 1 1 3 THR HA H -34.615 40.731 -17.985 1.00 . A A . 3 THR HA 1 1
7 12181 1 1 3 THR HB H -34.634 38.631 -19.215 1.00 . A A . 3 THR HB 1 1
7 12182 1 1 3 THR HG1 H -34.745 39.855 -21.293 1.00 . A A . 3 THR HG1 1 1
7 12183 1 1 3 THR HG21 H -36.692 39.565 -17.841 1.00 . A A . 3 THR HG21 1 1
7 12184 1 1 3 THR HG22 H -36.832 38.058 -18.745 1.00 . A A . 3 THR HG22 1 1
7 12185 1 1 3 THR HG23 H -37.475 39.554 -19.421 1.00 . A A . 3 THR HG23 1 1
7 12186 1 1 3 THR N N -35.799 41.798 -19.316 1.00 . A A . 3 THR N 1 1
7 12187 1 1 3 THR O O -32.417 40.751 -19.289 1.00 . A A . 3 THR O 1 1
7 12188 1 1 3 THR OG1 O -35.498 39.402 -20.908 1.00 . A A . 3 THR OG1 1 1
7 12189 1 1 4 LEU C C -31.448 42.843 -20.879 1.00 . A A . 4 LEU C 1 1
7 12190 1 1 4 LEU CA C -32.434 42.047 -21.728 1.00 . A A . 4 LEU CA 1 1
7 12191 1 1 4 LEU CB C -32.841 42.872 -22.950 1.00 . A A . 4 LEU CB 1 1
7 12192 1 1 4 LEU CD1 C -31.746 41.821 -24.933 1.00 . A A . 4 LEU CD1 1 1
7 12193 1 1 4 LEU CD2 C -31.710 44.302 -24.659 1.00 . A A . 4 LEU CD2 1 1
7 12194 1 1 4 LEU CG C -31.660 42.963 -23.920 1.00 . A A . 4 LEU CG 1 1
7 12195 1 1 4 LEU H H -34.503 41.933 -21.282 1.00 . A A . 4 LEU H 1 1
7 12196 1 1 4 LEU HA H -31.955 41.139 -22.061 1.00 . A A . 4 LEU HA 1 1
7 12197 1 1 4 LEU HB2 H -33.676 42.398 -23.443 1.00 . A A . 4 LEU HB2 1 1
7 12198 1 1 4 LEU HB3 H -33.124 43.865 -22.636 1.00 . A A . 4 LEU HB3 1 1
7 12199 1 1 4 LEU HD11 H -32.493 42.055 -25.679 1.00 . A A . 4 LEU HD11 1 1
7 12200 1 1 4 LEU HD12 H -32.019 40.908 -24.425 1.00 . A A . 4 LEU HD12 1 1
7 12201 1 1 4 LEU HD13 H -30.787 41.693 -25.414 1.00 . A A . 4 LEU HD13 1 1
7 12202 1 1 4 LEU HD21 H -32.724 44.672 -24.669 1.00 . A A . 4 LEU HD21 1 1
7 12203 1 1 4 LEU HD22 H -31.366 44.166 -25.674 1.00 . A A . 4 LEU HD22 1 1
7 12204 1 1 4 LEU HD23 H -31.072 45.014 -24.156 1.00 . A A . 4 LEU HD23 1 1
7 12205 1 1 4 LEU HG H -30.735 42.886 -23.368 1.00 . A A . 4 LEU HG 1 1
7 12206 1 1 4 LEU N N -33.614 41.699 -20.943 1.00 . A A . 4 LEU N 1 1
7 12207 1 1 4 LEU O O -30.236 42.639 -20.961 1.00 . A A . 4 LEU O 1 1
7 12208 1 1 5 SER C C -30.319 43.692 -18.260 1.00 . A A . 5 SER C 1 1
7 12209 1 1 5 SER CA C -31.135 44.571 -19.202 1.00 . A A . 5 SER CA 1 1
7 12210 1 1 5 SER CB C -32.000 45.532 -18.388 1.00 . A A . 5 SER CB 1 1
7 12211 1 1 5 SER H H -32.949 43.867 -20.040 1.00 . A A . 5 SER H 1 1
7 12212 1 1 5 SER HA H -30.460 45.146 -19.818 1.00 . A A . 5 SER HA 1 1
7 12213 1 1 5 SER HB2 H -32.112 46.460 -18.924 1.00 . A A . 5 SER HB2 1 1
7 12214 1 1 5 SER HB3 H -32.976 45.090 -18.231 1.00 . A A . 5 SER HB3 1 1
7 12215 1 1 5 SER HG H -30.707 46.463 -17.273 1.00 . A A . 5 SER HG 1 1
7 12216 1 1 5 SER N N -31.977 43.749 -20.064 1.00 . A A . 5 SER N 1 1
7 12217 1 1 5 SER O O -29.148 43.967 -17.997 1.00 . A A . 5 SER O 1 1
7 12218 1 1 5 SER OG O -31.373 45.785 -17.138 1.00 . A A . 5 SER OG 1 1
7 12219 1 1 6 ASN C C -29.204 40.914 -17.592 1.00 . A A . 6 ASN C 1 1
7 12220 1 1 6 ASN CA C -30.267 41.718 -16.848 1.00 . A A . 6 ASN CA 1 1
7 12221 1 1 6 ASN CB C -31.282 40.763 -16.215 1.00 . A A . 6 ASN CB 1 1
7 12222 1 1 6 ASN CG C -31.956 41.432 -15.022 1.00 . A A . 6 ASN CG 1 1
7 12223 1 1 6 ASN H H -31.878 42.463 -18.005 1.00 . A A . 6 ASN H 1 1
7 12224 1 1 6 ASN HA H -29.791 42.289 -16.066 1.00 . A A . 6 ASN HA 1 1
7 12225 1 1 6 ASN HB2 H -32.031 40.498 -16.948 1.00 . A A . 6 ASN HB2 1 1
7 12226 1 1 6 ASN HB3 H -30.775 39.869 -15.882 1.00 . A A . 6 ASN HB3 1 1
7 12227 1 1 6 ASN HD21 H -31.966 39.783 -13.917 1.00 . A A . 6 ASN HD21 1 1
7 12228 1 1 6 ASN HD22 H -32.643 41.154 -13.180 1.00 . A A . 6 ASN HD22 1 1
7 12229 1 1 6 ASN N N -30.944 42.633 -17.758 1.00 . A A . 6 ASN N 1 1
7 12230 1 1 6 ASN ND2 N -32.209 40.732 -13.951 1.00 . A A . 6 ASN ND2 1 1
7 12231 1 1 6 ASN O O -28.131 40.638 -17.055 1.00 . A A . 6 ASN O 1 1
7 12232 1 1 6 ASN OD1 O -32.262 42.624 -15.069 1.00 . A A . 6 ASN OD1 1 1
7 12233 1 1 7 PHE C C -27.253 40.520 -19.785 1.00 . A A . 7 PHE C 1 1
7 12234 1 1 7 PHE CA C -28.575 39.772 -19.642 1.00 . A A . 7 PHE CA 1 1
7 12235 1 1 7 PHE CB C -29.169 39.520 -21.029 1.00 . A A . 7 PHE CB 1 1
7 12236 1 1 7 PHE CD1 C -30.800 38.021 -19.816 1.00 . A A . 7 PHE CD1 1 1
7 12237 1 1 7 PHE CD2 C -30.230 37.509 -22.116 1.00 . A A . 7 PHE CD2 1 1
7 12238 1 1 7 PHE CE1 C -31.651 36.910 -19.780 1.00 . A A . 7 PHE CE1 1 1
7 12239 1 1 7 PHE CE2 C -31.082 36.399 -22.081 1.00 . A A . 7 PHE CE2 1 1
7 12240 1 1 7 PHE CG C -30.088 38.320 -20.984 1.00 . A A . 7 PHE CG 1 1
7 12241 1 1 7 PHE CZ C -31.793 36.099 -20.912 1.00 . A A . 7 PHE CZ 1 1
7 12242 1 1 7 PHE H H -30.380 40.794 -19.206 1.00 . A A . 7 PHE H 1 1
7 12243 1 1 7 PHE HA H -28.392 38.823 -19.161 1.00 . A A . 7 PHE HA 1 1
7 12244 1 1 7 PHE HB2 H -29.727 40.389 -21.345 1.00 . A A . 7 PHE HB2 1 1
7 12245 1 1 7 PHE HB3 H -28.371 39.332 -21.732 1.00 . A A . 7 PHE HB3 1 1
7 12246 1 1 7 PHE HD1 H -30.693 38.645 -18.941 1.00 . A A . 7 PHE HD1 1 1
7 12247 1 1 7 PHE HD2 H -29.682 37.740 -23.018 1.00 . A A . 7 PHE HD2 1 1
7 12248 1 1 7 PHE HE1 H -32.201 36.680 -18.879 1.00 . A A . 7 PHE HE1 1 1
7 12249 1 1 7 PHE HE2 H -31.191 35.774 -22.954 1.00 . A A . 7 PHE HE2 1 1
7 12250 1 1 7 PHE HZ H -32.450 35.243 -20.885 1.00 . A A . 7 PHE HZ 1 1
7 12251 1 1 7 PHE N N -29.511 40.544 -18.831 1.00 . A A . 7 PHE N 1 1
7 12252 1 1 7 PHE O O -26.187 39.910 -19.862 1.00 . A A . 7 PHE O 1 1
7 12253 1 1 8 THR C C -25.342 42.675 -18.655 1.00 . A A . 8 THR C 1 1
7 12254 1 1 8 THR CA C -26.137 42.669 -19.956 1.00 . A A . 8 THR CA 1 1
7 12255 1 1 8 THR CB C -26.531 44.102 -20.327 1.00 . A A . 8 THR CB 1 1
7 12256 1 1 8 THR CG2 C -25.417 44.740 -21.160 1.00 . A A . 8 THR CG2 1 1
7 12257 1 1 8 THR H H -28.210 42.277 -19.757 1.00 . A A . 8 THR H 1 1
7 12258 1 1 8 THR HA H -25.519 42.264 -20.742 1.00 . A A . 8 THR HA 1 1
7 12259 1 1 8 THR HB H -26.679 44.680 -19.428 1.00 . A A . 8 THR HB 1 1
7 12260 1 1 8 THR HG1 H -28.057 43.175 -21.099 1.00 . A A . 8 THR HG1 1 1
7 12261 1 1 8 THR HG21 H -24.461 44.365 -20.829 1.00 . A A . 8 THR HG21 1 1
7 12262 1 1 8 THR HG22 H -25.446 45.812 -21.037 1.00 . A A . 8 THR HG22 1 1
7 12263 1 1 8 THR HG23 H -25.561 44.493 -22.201 1.00 . A A . 8 THR HG23 1 1
7 12264 1 1 8 THR N N -27.332 41.846 -19.822 1.00 . A A . 8 THR N 1 1
7 12265 1 1 8 THR O O -24.114 42.765 -18.665 1.00 . A A . 8 THR O 1 1
7 12266 1 1 8 THR OG1 O -27.736 44.079 -21.080 1.00 . A A . 8 THR OG1 1 1
7 12267 1 1 9 GLN C C -24.555 41.326 -16.040 1.00 . A A . 9 GLN C 1 1
7 12268 1 1 9 GLN CA C -25.403 42.581 -16.227 1.00 . A A . 9 GLN CA 1 1
7 12269 1 1 9 GLN CB C -26.460 42.652 -15.122 1.00 . A A . 9 GLN CB 1 1
7 12270 1 1 9 GLN CD C -26.728 45.022 -14.371 1.00 . A A . 9 GLN CD 1 1
7 12271 1 1 9 GLN CG C -27.282 43.932 -15.281 1.00 . A A . 9 GLN CG 1 1
7 12272 1 1 9 GLN H H -27.027 42.515 -17.587 1.00 . A A . 9 GLN H 1 1
7 12273 1 1 9 GLN HA H -24.766 43.449 -16.152 1.00 . A A . 9 GLN HA 1 1
7 12274 1 1 9 GLN HB2 H -27.112 41.792 -15.193 1.00 . A A . 9 GLN HB2 1 1
7 12275 1 1 9 GLN HB3 H -25.973 42.655 -14.158 1.00 . A A . 9 GLN HB3 1 1
7 12276 1 1 9 GLN HE21 H -28.510 45.543 -13.666 1.00 . A A . 9 GLN HE21 1 1
7 12277 1 1 9 GLN HE22 H -27.199 46.424 -13.046 1.00 . A A . 9 GLN HE22 1 1
7 12278 1 1 9 GLN HG2 H -27.233 44.263 -16.308 1.00 . A A . 9 GLN HG2 1 1
7 12279 1 1 9 GLN HG3 H -28.310 43.734 -15.016 1.00 . A A . 9 GLN HG3 1 1
7 12280 1 1 9 GLN N N -26.051 42.582 -17.534 1.00 . A A . 9 GLN N 1 1
7 12281 1 1 9 GLN NE2 N -27.547 45.722 -13.632 1.00 . A A . 9 GLN NE2 1 1
7 12282 1 1 9 GLN O O -23.531 41.355 -15.358 1.00 . A A . 9 GLN O 1 1
7 12283 1 1 9 GLN OE1 O -25.518 45.244 -14.331 1.00 . A A . 9 GLN OE1 1 1
7 12284 1 1 10 THR C C -22.874 39.087 -17.167 1.00 . A A . 10 THR C 1 1
7 12285 1 1 10 THR CA C -24.258 38.968 -16.535 1.00 . A A . 10 THR CA 1 1
7 12286 1 1 10 THR CB C -25.039 37.845 -17.220 1.00 . A A . 10 THR CB 1 1
7 12287 1 1 10 THR CG2 C -26.075 37.277 -16.250 1.00 . A A . 10 THR CG2 1 1
7 12288 1 1 10 THR H H -25.812 40.258 -17.177 1.00 . A A . 10 THR H 1 1
7 12289 1 1 10 THR HA H -24.145 38.724 -15.489 1.00 . A A . 10 THR HA 1 1
7 12290 1 1 10 THR HB H -24.359 37.061 -17.514 1.00 . A A . 10 THR HB 1 1
7 12291 1 1 10 THR HG1 H -26.106 37.623 -18.830 1.00 . A A . 10 THR HG1 1 1
7 12292 1 1 10 THR HG21 H -26.218 37.965 -15.431 1.00 . A A . 10 THR HG21 1 1
7 12293 1 1 10 THR HG22 H -25.727 36.328 -15.867 1.00 . A A . 10 THR HG22 1 1
7 12294 1 1 10 THR HG23 H -27.012 37.134 -16.768 1.00 . A A . 10 THR HG23 1 1
7 12295 1 1 10 THR N N -24.988 40.225 -16.647 1.00 . A A . 10 THR N 1 1
7 12296 1 1 10 THR O O -21.886 38.601 -16.616 1.00 . A A . 10 THR O 1 1
7 12297 1 1 10 THR OG1 O -25.695 38.359 -18.370 1.00 . A A . 10 THR OG1 1 1
7 12298 1 1 11 LEU C C -20.563 40.704 -18.164 1.00 . A A . 11 LEU C 1 1
7 12299 1 1 11 LEU CA C -21.540 39.905 -19.021 1.00 . A A . 11 LEU CA 1 1
7 12300 1 1 11 LEU CB C -21.764 40.620 -20.355 1.00 . A A . 11 LEU CB 1 1
7 12301 1 1 11 LEU CD1 C -23.443 38.854 -20.906 1.00 . A A . 11 LEU CD1 1 1
7 12302 1 1 11 LEU CD2 C -22.540 40.325 -22.712 1.00 . A A . 11 LEU CD2 1 1
7 12303 1 1 11 LEU CG C -22.205 39.601 -21.406 1.00 . A A . 11 LEU CG 1 1
7 12304 1 1 11 LEU H H -23.629 40.100 -18.720 1.00 . A A . 11 LEU H 1 1
7 12305 1 1 11 LEU HA H -21.116 38.931 -19.217 1.00 . A A . 11 LEU HA 1 1
7 12306 1 1 11 LEU HB2 H -22.532 41.372 -20.236 1.00 . A A . 11 LEU HB2 1 1
7 12307 1 1 11 LEU HB3 H -20.846 41.089 -20.673 1.00 . A A . 11 LEU HB3 1 1
7 12308 1 1 11 LEU HD11 H -24.057 39.525 -20.324 1.00 . A A . 11 LEU HD11 1 1
7 12309 1 1 11 LEU HD12 H -23.137 38.020 -20.292 1.00 . A A . 11 LEU HD12 1 1
7 12310 1 1 11 LEU HD13 H -24.009 38.490 -21.751 1.00 . A A . 11 LEU HD13 1 1
7 12311 1 1 11 LEU HD21 H -21.697 40.263 -23.385 1.00 . A A . 11 LEU HD21 1 1
7 12312 1 1 11 LEU HD22 H -22.760 41.360 -22.504 1.00 . A A . 11 LEU HD22 1 1
7 12313 1 1 11 LEU HD23 H -23.401 39.858 -23.171 1.00 . A A . 11 LEU HD23 1 1
7 12314 1 1 11 LEU HG H -21.405 38.894 -21.579 1.00 . A A . 11 LEU HG 1 1
7 12315 1 1 11 LEU N N -22.810 39.734 -18.326 1.00 . A A . 11 LEU N 1 1
7 12316 1 1 11 LEU O O -19.393 40.342 -18.042 1.00 . A A . 11 LEU O 1 1
7 12317 1 1 12 GLU C C -19.687 41.816 -15.535 1.00 . A A . 12 GLU C 1 1
7 12318 1 1 12 GLU CA C -20.204 42.622 -16.722 1.00 . A A . 12 GLU CA 1 1
7 12319 1 1 12 GLU CB C -20.997 43.830 -16.215 1.00 . A A . 12 GLU CB 1 1
7 12320 1 1 12 GLU CD C -20.153 45.379 -17.990 1.00 . A A . 12 GLU CD 1 1
7 12321 1 1 12 GLU CG C -20.209 45.113 -16.489 1.00 . A A . 12 GLU CG 1 1
7 12322 1 1 12 GLU H H -21.991 42.028 -17.697 1.00 . A A . 12 GLU H 1 1
7 12323 1 1 12 GLU HA H -19.364 42.973 -17.302 1.00 . A A . 12 GLU HA 1 1
7 12324 1 1 12 GLU HB2 H -21.949 43.875 -16.727 1.00 . A A . 12 GLU HB2 1 1
7 12325 1 1 12 GLU HB3 H -21.164 43.732 -15.153 1.00 . A A . 12 GLU HB3 1 1
7 12326 1 1 12 GLU HG2 H -20.693 45.942 -15.995 1.00 . A A . 12 GLU HG2 1 1
7 12327 1 1 12 GLU HG3 H -19.204 45.004 -16.108 1.00 . A A . 12 GLU HG3 1 1
7 12328 1 1 12 GLU N N -21.050 41.788 -17.569 1.00 . A A . 12 GLU N 1 1
7 12329 1 1 12 GLU O O -18.527 41.945 -15.141 1.00 . A A . 12 GLU O 1 1
7 12330 1 1 12 GLU OE1 O -21.204 45.397 -18.608 1.00 . A A . 12 GLU OE1 1 1
7 12331 1 1 12 GLU OE2 O -19.058 45.560 -18.499 1.00 . A A . 12 GLU OE2 1 1
7 12332 1 1 13 ASP C C -18.972 39.287 -14.183 1.00 . A A . 13 ASP C 1 1
7 12333 1 1 13 ASP CA C -20.181 40.149 -13.836 1.00 . A A . 13 ASP CA 1 1
7 12334 1 1 13 ASP CB C -21.354 39.253 -13.436 1.00 . A A . 13 ASP CB 1 1
7 12335 1 1 13 ASP CG C -20.915 38.269 -12.357 1.00 . A A . 13 ASP CG 1 1
7 12336 1 1 13 ASP H H -21.463 40.920 -15.336 1.00 . A A . 13 ASP H 1 1
7 12337 1 1 13 ASP HA H -19.928 40.788 -13.003 1.00 . A A . 13 ASP HA 1 1
7 12338 1 1 13 ASP HB2 H -22.159 39.865 -13.057 1.00 . A A . 13 ASP HB2 1 1
7 12339 1 1 13 ASP HB3 H -21.697 38.705 -14.301 1.00 . A A . 13 ASP HB3 1 1
7 12340 1 1 13 ASP N N -20.555 40.981 -14.974 1.00 . A A . 13 ASP N 1 1
7 12341 1 1 13 ASP O O -18.094 39.064 -13.351 1.00 . A A . 13 ASP O 1 1
7 12342 1 1 13 ASP OD1 O -20.812 38.681 -11.214 1.00 . A A . 13 ASP OD1 1 1
7 12343 1 1 13 ASP OD2 O -20.688 37.118 -12.691 1.00 . A A . 13 ASP OD2 1 1
7 12344 1 1 14 VAL C C -16.565 38.806 -15.982 1.00 . A A . 14 VAL C 1 1
7 12345 1 1 14 VAL CA C -17.834 37.973 -15.880 1.00 . A A . 14 VAL CA 1 1
7 12346 1 1 14 VAL CB C -18.167 37.370 -17.245 1.00 . A A . 14 VAL CB 1 1
7 12347 1 1 14 VAL CG1 C -17.076 36.376 -17.645 1.00 . A A . 14 VAL CG1 1 1
7 12348 1 1 14 VAL CG2 C -19.513 36.645 -17.167 1.00 . A A . 14 VAL CG2 1 1
7 12349 1 1 14 VAL H H -19.662 39.026 -16.040 1.00 . A A . 14 VAL H 1 1
7 12350 1 1 14 VAL HA H -17.676 37.175 -15.170 1.00 . A A . 14 VAL HA 1 1
7 12351 1 1 14 VAL HB H -18.222 38.158 -17.983 1.00 . A A . 14 VAL HB 1 1
7 12352 1 1 14 VAL HG11 H -16.481 36.126 -16.779 1.00 . A A . 14 VAL HG11 1 1
7 12353 1 1 14 VAL HG12 H -16.445 36.819 -18.401 1.00 . A A . 14 VAL HG12 1 1
7 12354 1 1 14 VAL HG13 H -17.533 35.479 -18.038 1.00 . A A . 14 VAL HG13 1 1
7 12355 1 1 14 VAL HG21 H -19.469 35.739 -17.752 1.00 . A A . 14 VAL HG21 1 1
7 12356 1 1 14 VAL HG22 H -20.289 37.288 -17.555 1.00 . A A . 14 VAL HG22 1 1
7 12357 1 1 14 VAL HG23 H -19.731 36.400 -16.138 1.00 . A A . 14 VAL HG23 1 1
7 12358 1 1 14 VAL N N -18.938 38.808 -15.422 1.00 . A A . 14 VAL N 1 1
7 12359 1 1 14 VAL O O -15.505 38.411 -15.498 1.00 . A A . 14 VAL O 1 1
7 12360 1 1 15 PHE C C -15.174 41.424 -15.379 1.00 . A A . 15 PHE C 1 1
7 12361 1 1 15 PHE CA C -15.561 40.877 -16.745 1.00 . A A . 15 PHE CA 1 1
7 12362 1 1 15 PHE CB C -15.924 42.033 -17.678 1.00 . A A . 15 PHE CB 1 1
7 12363 1 1 15 PHE CD1 C -16.536 40.508 -19.591 1.00 . A A . 15 PHE CD1 1 1
7 12364 1 1 15 PHE CD2 C -14.897 42.255 -19.969 1.00 . A A . 15 PHE CD2 1 1
7 12365 1 1 15 PHE CE1 C -16.404 40.097 -20.924 1.00 . A A . 15 PHE CE1 1 1
7 12366 1 1 15 PHE CE2 C -14.765 41.845 -21.300 1.00 . A A . 15 PHE CE2 1 1
7 12367 1 1 15 PHE CG C -15.783 41.587 -19.114 1.00 . A A . 15 PHE CG 1 1
7 12368 1 1 15 PHE CZ C -15.518 40.765 -21.778 1.00 . A A . 15 PHE CZ 1 1
7 12369 1 1 15 PHE H H -17.566 40.240 -16.948 1.00 . A A . 15 PHE H 1 1
7 12370 1 1 15 PHE HA H -14.726 40.335 -17.160 1.00 . A A . 15 PHE HA 1 1
7 12371 1 1 15 PHE HB2 H -16.944 42.337 -17.495 1.00 . A A . 15 PHE HB2 1 1
7 12372 1 1 15 PHE HB3 H -15.262 42.866 -17.495 1.00 . A A . 15 PHE HB3 1 1
7 12373 1 1 15 PHE HD1 H -17.219 39.993 -18.932 1.00 . A A . 15 PHE HD1 1 1
7 12374 1 1 15 PHE HD2 H -14.316 43.087 -19.601 1.00 . A A . 15 PHE HD2 1 1
7 12375 1 1 15 PHE HE1 H -16.984 39.264 -21.291 1.00 . A A . 15 PHE HE1 1 1
7 12376 1 1 15 PHE HE2 H -14.083 42.360 -21.959 1.00 . A A . 15 PHE HE2 1 1
7 12377 1 1 15 PHE HZ H -15.417 40.449 -22.805 1.00 . A A . 15 PHE HZ 1 1
7 12378 1 1 15 PHE N N -16.692 39.975 -16.599 1.00 . A A . 15 PHE N 1 1
7 12379 1 1 15 PHE O O -14.001 41.671 -15.104 1.00 . A A . 15 PHE O 1 1
7 12380 1 1 16 ARG C C -15.213 41.054 -12.343 1.00 . A A . 16 ARG C 1 1
7 12381 1 1 16 ARG CA C -15.938 42.106 -13.176 1.00 . A A . 16 ARG CA 1 1
7 12382 1 1 16 ARG CB C -17.263 42.473 -12.504 1.00 . A A . 16 ARG CB 1 1
7 12383 1 1 16 ARG CD C -18.046 43.306 -10.281 1.00 . A A . 16 ARG CD 1 1
7 12384 1 1 16 ARG CG C -17.006 43.488 -11.388 1.00 . A A . 16 ARG CG 1 1
7 12385 1 1 16 ARG CZ C -20.448 42.976 -10.131 1.00 . A A . 16 ARG CZ 1 1
7 12386 1 1 16 ARG H H -17.095 41.372 -14.798 1.00 . A A . 16 ARG H 1 1
7 12387 1 1 16 ARG HA H -15.321 42.990 -13.240 1.00 . A A . 16 ARG HA 1 1
7 12388 1 1 16 ARG HB2 H -17.931 42.903 -13.236 1.00 . A A . 16 ARG HB2 1 1
7 12389 1 1 16 ARG HB3 H -17.712 41.586 -12.084 1.00 . A A . 16 ARG HB3 1 1
7 12390 1 1 16 ARG HD2 H -17.724 42.523 -9.613 1.00 . A A . 16 ARG HD2 1 1
7 12391 1 1 16 ARG HD3 H -18.145 44.230 -9.729 1.00 . A A . 16 ARG HD3 1 1
7 12392 1 1 16 ARG HE H -19.385 42.673 -11.799 1.00 . A A . 16 ARG HE 1 1
7 12393 1 1 16 ARG HG2 H -16.016 43.332 -10.981 1.00 . A A . 16 ARG HG2 1 1
7 12394 1 1 16 ARG HG3 H -17.078 44.489 -11.787 1.00 . A A . 16 ARG HG3 1 1
7 12395 1 1 16 ARG HH11 H -19.520 43.583 -8.464 1.00 . A A . 16 ARG HH11 1 1
7 12396 1 1 16 ARG HH12 H -21.233 43.359 -8.329 1.00 . A A . 16 ARG HH12 1 1
7 12397 1 1 16 ARG HH21 H -21.629 42.374 -11.630 1.00 . A A . 16 ARG HH21 1 1
7 12398 1 1 16 ARG HH22 H -22.427 42.674 -10.122 1.00 . A A . 16 ARG HH22 1 1
7 12399 1 1 16 ARG N N -16.178 41.599 -14.521 1.00 . A A . 16 ARG N 1 1
7 12400 1 1 16 ARG NE N -19.337 42.944 -10.859 1.00 . A A . 16 ARG NE 1 1
7 12401 1 1 16 ARG NH1 N -20.397 43.334 -8.877 1.00 . A A . 16 ARG NH1 1 1
7 12402 1 1 16 ARG NH2 N -21.590 42.649 -10.669 1.00 . A A . 16 ARG NH2 1 1
7 12403 1 1 16 ARG O O -14.304 41.372 -11.577 1.00 . A A . 16 ARG O 1 1
7 12404 1 1 17 ARG C C -13.578 38.473 -12.290 1.00 . A A . 17 ARG C 1 1
7 12405 1 1 17 ARG CA C -14.995 38.703 -11.777 1.00 . A A . 17 ARG CA 1 1
7 12406 1 1 17 ARG CB C -15.820 37.425 -11.945 1.00 . A A . 17 ARG CB 1 1
7 12407 1 1 17 ARG CD C -15.774 34.997 -11.352 1.00 . A A . 17 ARG CD 1 1
7 12408 1 1 17 ARG CG C -15.400 36.404 -10.885 1.00 . A A . 17 ARG CG 1 1
7 12409 1 1 17 ARG CZ C -17.808 35.088 -12.676 1.00 . A A . 17 ARG CZ 1 1
7 12410 1 1 17 ARG H H -16.342 39.605 -13.140 1.00 . A A . 17 ARG H 1 1
7 12411 1 1 17 ARG HA H -14.953 38.959 -10.729 1.00 . A A . 17 ARG HA 1 1
7 12412 1 1 17 ARG HB2 H -16.868 37.657 -11.826 1.00 . A A . 17 ARG HB2 1 1
7 12413 1 1 17 ARG HB3 H -15.651 37.012 -12.927 1.00 . A A . 17 ARG HB3 1 1
7 12414 1 1 17 ARG HD2 H -15.301 34.798 -12.302 1.00 . A A . 17 ARG HD2 1 1
7 12415 1 1 17 ARG HD3 H -15.429 34.277 -10.625 1.00 . A A . 17 ARG HD3 1 1
7 12416 1 1 17 ARG HE H -17.768 34.646 -10.725 1.00 . A A . 17 ARG HE 1 1
7 12417 1 1 17 ARG HG2 H -14.332 36.463 -10.733 1.00 . A A . 17 ARG HG2 1 1
7 12418 1 1 17 ARG HG3 H -15.907 36.620 -9.957 1.00 . A A . 17 ARG HG3 1 1
7 12419 1 1 17 ARG HH11 H -16.095 35.492 -13.634 1.00 . A A . 17 ARG HH11 1 1
7 12420 1 1 17 ARG HH12 H -17.530 35.561 -14.602 1.00 . A A . 17 ARG HH12 1 1
7 12421 1 1 17 ARG HH21 H -19.653 34.730 -11.989 1.00 . A A . 17 ARG HH21 1 1
7 12422 1 1 17 ARG HH22 H -19.544 35.129 -13.671 1.00 . A A . 17 ARG HH22 1 1
7 12423 1 1 17 ARG N N -15.617 39.799 -12.508 1.00 . A A . 17 ARG N 1 1
7 12424 1 1 17 ARG NE N -17.220 34.882 -11.502 1.00 . A A . 17 ARG NE 1 1
7 12425 1 1 17 ARG NH1 N -17.089 35.405 -13.719 1.00 . A A . 17 ARG NH1 1 1
7 12426 1 1 17 ARG NH2 N -19.102 34.973 -12.788 1.00 . A A . 17 ARG NH2 1 1
7 12427 1 1 17 ARG O O -12.680 38.111 -11.530 1.00 . A A . 17 ARG O 1 1
7 12428 1 1 18 ILE C C -11.110 39.595 -13.731 1.00 . A A . 18 ILE C 1 1
7 12429 1 1 18 ILE CA C -12.074 38.508 -14.199 1.00 . A A . 18 ILE CA 1 1
7 12430 1 1 18 ILE CB C -12.194 38.564 -15.721 1.00 . A A . 18 ILE CB 1 1
7 12431 1 1 18 ILE CD1 C -13.246 37.452 -17.696 1.00 . A A . 18 ILE CD1 1 1
7 12432 1 1 18 ILE CG1 C -12.839 37.272 -16.232 1.00 . A A . 18 ILE CG1 1 1
7 12433 1 1 18 ILE CG2 C -10.803 38.716 -16.339 1.00 . A A . 18 ILE CG2 1 1
7 12434 1 1 18 ILE H H -14.141 38.980 -14.145 1.00 . A A . 18 ILE H 1 1
7 12435 1 1 18 ILE HA H -11.683 37.543 -13.913 1.00 . A A . 18 ILE HA 1 1
7 12436 1 1 18 ILE HB H -12.807 39.409 -16.002 1.00 . A A . 18 ILE HB 1 1
7 12437 1 1 18 ILE HD11 H -12.916 36.596 -18.268 1.00 . A A . 18 ILE HD11 1 1
7 12438 1 1 18 ILE HD12 H -12.788 38.347 -18.089 1.00 . A A . 18 ILE HD12 1 1
7 12439 1 1 18 ILE HD13 H -14.320 37.537 -17.763 1.00 . A A . 18 ILE HD13 1 1
7 12440 1 1 18 ILE HG12 H -12.132 36.460 -16.150 1.00 . A A . 18 ILE HG12 1 1
7 12441 1 1 18 ILE HG13 H -13.715 37.049 -15.642 1.00 . A A . 18 ILE HG13 1 1
7 12442 1 1 18 ILE HG21 H -10.433 39.713 -16.150 1.00 . A A . 18 ILE HG21 1 1
7 12443 1 1 18 ILE HG22 H -10.862 38.548 -17.404 1.00 . A A . 18 ILE HG22 1 1
7 12444 1 1 18 ILE HG23 H -10.133 37.993 -15.898 1.00 . A A . 18 ILE HG23 1 1
7 12445 1 1 18 ILE N N -13.386 38.689 -13.587 1.00 . A A . 18 ILE N 1 1
7 12446 1 1 18 ILE O O -9.913 39.357 -13.594 1.00 . A A . 18 ILE O 1 1
7 12447 1 1 19 PHE C C -10.374 41.700 -11.614 1.00 . A A . 19 PHE C 1 1
7 12448 1 1 19 PHE CA C -10.839 41.918 -13.047 1.00 . A A . 19 PHE CA 1 1
7 12449 1 1 19 PHE CB C -11.666 43.206 -13.129 1.00 . A A . 19 PHE CB 1 1
7 12450 1 1 19 PHE CD1 C -9.772 44.808 -13.591 1.00 . A A . 19 PHE CD1 1 1
7 12451 1 1 19 PHE CD2 C -11.516 44.549 -15.256 1.00 . A A . 19 PHE CD2 1 1
7 12452 1 1 19 PHE CE1 C -9.128 45.741 -14.413 1.00 . A A . 19 PHE CE1 1 1
7 12453 1 1 19 PHE CE2 C -10.871 45.481 -16.078 1.00 . A A . 19 PHE CE2 1 1
7 12454 1 1 19 PHE CG C -10.966 44.212 -14.014 1.00 . A A . 19 PHE CG 1 1
7 12455 1 1 19 PHE CZ C -9.677 46.078 -15.655 1.00 . A A . 19 PHE CZ 1 1
7 12456 1 1 19 PHE H H -12.599 40.905 -13.620 1.00 . A A . 19 PHE H 1 1
7 12457 1 1 19 PHE HA H -9.977 42.011 -13.688 1.00 . A A . 19 PHE HA 1 1
7 12458 1 1 19 PHE HB2 H -12.639 42.982 -13.541 1.00 . A A . 19 PHE HB2 1 1
7 12459 1 1 19 PHE HB3 H -11.785 43.622 -12.139 1.00 . A A . 19 PHE HB3 1 1
7 12460 1 1 19 PHE HD1 H -9.349 44.548 -12.632 1.00 . A A . 19 PHE HD1 1 1
7 12461 1 1 19 PHE HD2 H -12.437 44.089 -15.583 1.00 . A A . 19 PHE HD2 1 1
7 12462 1 1 19 PHE HE1 H -8.207 46.201 -14.087 1.00 . A A . 19 PHE HE1 1 1
7 12463 1 1 19 PHE HE2 H -11.296 45.741 -17.036 1.00 . A A . 19 PHE HE2 1 1
7 12464 1 1 19 PHE HZ H -9.180 46.797 -16.289 1.00 . A A . 19 PHE HZ 1 1
7 12465 1 1 19 PHE N N -11.646 40.786 -13.493 1.00 . A A . 19 PHE N 1 1
7 12466 1 1 19 PHE O O -9.180 41.768 -11.324 1.00 . A A . 19 PHE O 1 1
7 12467 1 1 20 ILE C C -10.119 39.909 -9.275 1.00 . A A . 20 ILE C 1 1
7 12468 1 1 20 ILE CA C -10.976 41.161 -9.339 1.00 . A A . 20 ILE CA 1 1
7 12469 1 1 20 ILE CB C -12.243 40.977 -8.500 1.00 . A A . 20 ILE CB 1 1
7 12470 1 1 20 ILE CD1 C -13.087 38.626 -8.496 1.00 . A A . 20 ILE CD1 1 1
7 12471 1 1 20 ILE CG1 C -13.180 39.983 -9.192 1.00 . A A . 20 ILE CG1 1 1
7 12472 1 1 20 ILE CG2 C -12.952 42.323 -8.346 1.00 . A A . 20 ILE CG2 1 1
7 12473 1 1 20 ILE H H -12.254 41.353 -11.011 1.00 . A A . 20 ILE H 1 1
7 12474 1 1 20 ILE HA H -10.411 41.999 -8.954 1.00 . A A . 20 ILE HA 1 1
7 12475 1 1 20 ILE HB H -11.973 40.601 -7.526 1.00 . A A . 20 ILE HB 1 1
7 12476 1 1 20 ILE HD11 H -12.070 38.266 -8.541 1.00 . A A . 20 ILE HD11 1 1
7 12477 1 1 20 ILE HD12 H -13.739 37.922 -8.993 1.00 . A A . 20 ILE HD12 1 1
7 12478 1 1 20 ILE HD13 H -13.388 38.729 -7.465 1.00 . A A . 20 ILE HD13 1 1
7 12479 1 1 20 ILE HG12 H -14.195 40.349 -9.137 1.00 . A A . 20 ILE HG12 1 1
7 12480 1 1 20 ILE HG13 H -12.892 39.876 -10.227 1.00 . A A . 20 ILE HG13 1 1
7 12481 1 1 20 ILE HG21 H -13.997 42.210 -8.592 1.00 . A A . 20 ILE HG21 1 1
7 12482 1 1 20 ILE HG22 H -12.501 43.046 -9.012 1.00 . A A . 20 ILE HG22 1 1
7 12483 1 1 20 ILE HG23 H -12.856 42.665 -7.326 1.00 . A A . 20 ILE HG23 1 1
7 12484 1 1 20 ILE N N -11.319 41.413 -10.726 1.00 . A A . 20 ILE N 1 1
7 12485 1 1 20 ILE O O -9.159 39.827 -8.508 1.00 . A A . 20 ILE O 1 1
7 12486 1 1 21 THR C C -8.404 37.933 -10.924 1.00 . A A . 21 THR C 1 1
7 12487 1 1 21 THR CA C -9.727 37.701 -10.201 1.00 . A A . 21 THR CA 1 1
7 12488 1 1 21 THR CB C -10.545 36.646 -10.946 1.00 . A A . 21 THR CB 1 1
7 12489 1 1 21 THR CG2 C -9.785 35.318 -10.945 1.00 . A A . 21 THR CG2 1 1
7 12490 1 1 21 THR H H -11.231 39.089 -10.718 1.00 . A A . 21 THR H 1 1
7 12491 1 1 21 THR HA H -9.524 37.347 -9.201 1.00 . A A . 21 THR HA 1 1
7 12492 1 1 21 THR HB H -10.703 36.964 -11.965 1.00 . A A . 21 THR HB 1 1
7 12493 1 1 21 THR HG1 H -12.158 37.348 -10.113 1.00 . A A . 21 THR HG1 1 1
7 12494 1 1 21 THR HG21 H -10.431 34.533 -11.309 1.00 . A A . 21 THR HG21 1 1
7 12495 1 1 21 THR HG22 H -9.469 35.087 -9.938 1.00 . A A . 21 THR HG22 1 1
7 12496 1 1 21 THR HG23 H -8.919 35.399 -11.584 1.00 . A A . 21 THR HG23 1 1
7 12497 1 1 21 THR N N -10.467 38.947 -10.120 1.00 . A A . 21 THR N 1 1
7 12498 1 1 21 THR O O -7.379 37.352 -10.565 1.00 . A A . 21 THR O 1 1
7 12499 1 1 21 THR OG1 O -11.800 36.477 -10.300 1.00 . A A . 21 THR OG1 1 1
7 12500 1 1 22 TYR C C -6.223 39.844 -11.844 1.00 . A A . 22 TYR C 1 1
7 12501 1 1 22 TYR CA C -7.216 39.081 -12.708 1.00 . A A . 22 TYR CA 1 1
7 12502 1 1 22 TYR CB C -7.544 39.908 -13.953 1.00 . A A . 22 TYR CB 1 1
7 12503 1 1 22 TYR CD1 C -5.449 39.653 -15.331 1.00 . A A . 22 TYR CD1 1 1
7 12504 1 1 22 TYR CD2 C -5.900 41.792 -14.283 1.00 . A A . 22 TYR CD2 1 1
7 12505 1 1 22 TYR CE1 C -4.265 40.167 -15.872 1.00 . A A . 22 TYR CE1 1 1
7 12506 1 1 22 TYR CE2 C -4.716 42.306 -14.824 1.00 . A A . 22 TYR CE2 1 1
7 12507 1 1 22 TYR CG C -6.266 40.465 -14.536 1.00 . A A . 22 TYR CG 1 1
7 12508 1 1 22 TYR CZ C -3.899 41.494 -15.619 1.00 . A A . 22 TYR CZ 1 1
7 12509 1 1 22 TYR H H -9.280 39.232 -12.193 1.00 . A A . 22 TYR H 1 1
7 12510 1 1 22 TYR HA H -6.766 38.149 -13.019 1.00 . A A . 22 TYR HA 1 1
7 12511 1 1 22 TYR HB2 H -8.028 39.281 -14.686 1.00 . A A . 22 TYR HB2 1 1
7 12512 1 1 22 TYR HB3 H -8.198 40.723 -13.682 1.00 . A A . 22 TYR HB3 1 1
7 12513 1 1 22 TYR HD1 H -5.732 38.628 -15.526 1.00 . A A . 22 TYR HD1 1 1
7 12514 1 1 22 TYR HD2 H -6.530 42.419 -13.670 1.00 . A A . 22 TYR HD2 1 1
7 12515 1 1 22 TYR HE1 H -3.635 39.540 -16.485 1.00 . A A . 22 TYR HE1 1 1
7 12516 1 1 22 TYR HE2 H -4.433 43.331 -14.629 1.00 . A A . 22 TYR HE2 1 1
7 12517 1 1 22 TYR HH H -2.260 42.458 -15.453 1.00 . A A . 22 TYR HH 1 1
7 12518 1 1 22 TYR N N -8.431 38.789 -11.949 1.00 . A A . 22 TYR N 1 1
7 12519 1 1 22 TYR O O -5.068 39.441 -11.703 1.00 . A A . 22 TYR O 1 1
7 12520 1 1 22 TYR OH O -2.732 42.001 -16.153 1.00 . A A . 22 TYR OH 1 1
7 12521 1 1 23 MET C C -5.339 40.903 -9.225 1.00 . A A . 23 MET C 1 1
7 12522 1 1 23 MET CA C -5.827 41.746 -10.395 1.00 . A A . 23 MET CA 1 1
7 12523 1 1 23 MET CB C -6.598 42.958 -9.871 1.00 . A A . 23 MET CB 1 1
7 12524 1 1 23 MET CE C -7.371 44.340 -6.669 1.00 . A A . 23 MET CE 1 1
7 12525 1 1 23 MET CG C -7.475 42.534 -8.693 1.00 . A A . 23 MET CG 1 1
7 12526 1 1 23 MET H H -7.614 41.211 -11.398 1.00 . A A . 23 MET H 1 1
7 12527 1 1 23 MET HA H -4.976 42.088 -10.963 1.00 . A A . 23 MET HA 1 1
7 12528 1 1 23 MET HB2 H -5.899 43.716 -9.547 1.00 . A A . 23 MET HB2 1 1
7 12529 1 1 23 MET HB3 H -7.222 43.356 -10.657 1.00 . A A . 23 MET HB3 1 1
7 12530 1 1 23 MET HE1 H -8.371 44.133 -6.314 1.00 . A A . 23 MET HE1 1 1
7 12531 1 1 23 MET HE2 H -7.424 44.996 -7.522 1.00 . A A . 23 MET HE2 1 1
7 12532 1 1 23 MET HE3 H -6.796 44.816 -5.888 1.00 . A A . 23 MET HE3 1 1
7 12533 1 1 23 MET HG2 H -8.377 43.126 -8.683 1.00 . A A . 23 MET HG2 1 1
7 12534 1 1 23 MET HG3 H -7.730 41.489 -8.791 1.00 . A A . 23 MET HG3 1 1
7 12535 1 1 23 MET N N -6.682 40.941 -11.256 1.00 . A A . 23 MET N 1 1
7 12536 1 1 23 MET O O -4.276 41.161 -8.658 1.00 . A A . 23 MET O 1 1
7 12537 1 1 23 MET SD S -6.570 42.790 -7.147 1.00 . A A . 23 MET SD 1 1
7 12538 1 1 24 ASP C C -4.527 38.204 -8.095 1.00 . A A . 24 ASP C 1 1
7 12539 1 1 24 ASP CA C -5.778 39.014 -7.762 1.00 . A A . 24 ASP CA 1 1
7 12540 1 1 24 ASP CB C -6.939 38.064 -7.463 1.00 . A A . 24 ASP CB 1 1
7 12541 1 1 24 ASP CG C -6.513 37.027 -6.428 1.00 . A A . 24 ASP CG 1 1
7 12542 1 1 24 ASP H H -6.967 39.742 -9.362 1.00 . A A . 24 ASP H 1 1
7 12543 1 1 24 ASP HA H -5.585 39.613 -6.885 1.00 . A A . 24 ASP HA 1 1
7 12544 1 1 24 ASP HB2 H -7.777 38.629 -7.082 1.00 . A A . 24 ASP HB2 1 1
7 12545 1 1 24 ASP HB3 H -7.231 37.559 -8.372 1.00 . A A . 24 ASP HB3 1 1
7 12546 1 1 24 ASP N N -6.130 39.896 -8.870 1.00 . A A . 24 ASP N 1 1
7 12547 1 1 24 ASP O O -3.720 37.903 -7.216 1.00 . A A . 24 ASP O 1 1
7 12548 1 1 24 ASP OD1 O -5.433 37.174 -5.882 1.00 . A A . 24 ASP OD1 1 1
7 12549 1 1 24 ASP OD2 O -7.276 36.105 -6.195 1.00 . A A . 24 ASP OD2 1 1
7 12550 1 1 25 ASN C C -1.920 37.718 -9.357 1.00 . A A . 25 ASN C 1 1
7 12551 1 1 25 ASN CA C -3.226 37.065 -9.804 1.00 . A A . 25 ASN CA 1 1
7 12552 1 1 25 ASN CB C -3.237 36.924 -11.328 1.00 . A A . 25 ASN CB 1 1
7 12553 1 1 25 ASN CG C -2.485 38.085 -11.970 1.00 . A A . 25 ASN CG 1 1
7 12554 1 1 25 ASN H H -5.057 38.113 -10.023 1.00 . A A . 25 ASN H 1 1
7 12555 1 1 25 ASN HA H -3.290 36.080 -9.365 1.00 . A A . 25 ASN HA 1 1
7 12556 1 1 25 ASN HB2 H -2.763 35.993 -11.605 1.00 . A A . 25 ASN HB2 1 1
7 12557 1 1 25 ASN HB3 H -4.258 36.924 -11.680 1.00 . A A . 25 ASN HB3 1 1
7 12558 1 1 25 ASN HD21 H -1.137 36.919 -12.846 1.00 . A A . 25 ASN HD21 1 1
7 12559 1 1 25 ASN HD22 H -0.947 38.583 -13.123 1.00 . A A . 25 ASN HD22 1 1
7 12560 1 1 25 ASN N N -4.378 37.848 -9.367 1.00 . A A . 25 ASN N 1 1
7 12561 1 1 25 ASN ND2 N -1.435 37.842 -12.707 1.00 . A A . 25 ASN ND2 1 1
7 12562 1 1 25 ASN O O -0.990 37.033 -8.931 1.00 . A A . 25 ASN O 1 1
7 12563 1 1 25 ASN OD1 O -2.862 39.244 -11.794 1.00 . A A . 25 ASN OD1 1 1
7 12564 1 1 26 TRP C C -0.412 39.626 -7.558 1.00 . A A . 26 TRP C 1 1
7 12565 1 1 26 TRP CA C -0.651 39.767 -9.057 1.00 . A A . 26 TRP CA 1 1
7 12566 1 1 26 TRP CB C -0.781 41.247 -9.418 1.00 . A A . 26 TRP CB 1 1
7 12567 1 1 26 TRP CD1 C 0.964 41.658 -11.201 1.00 . A A . 26 TRP CD1 1 1
7 12568 1 1 26 TRP CD2 C 1.590 42.436 -9.185 1.00 . A A . 26 TRP CD2 1 1
7 12569 1 1 26 TRP CE2 C 2.646 42.728 -10.080 1.00 . A A . 26 TRP CE2 1 1
7 12570 1 1 26 TRP CE3 C 1.734 42.823 -7.841 1.00 . A A . 26 TRP CE3 1 1
7 12571 1 1 26 TRP CG C 0.533 41.755 -9.923 1.00 . A A . 26 TRP CG 1 1
7 12572 1 1 26 TRP CH2 C 3.930 43.761 -8.318 1.00 . A A . 26 TRP CH2 1 1
7 12573 1 1 26 TRP CZ2 C 3.804 43.383 -9.657 1.00 . A A . 26 TRP CZ2 1 1
7 12574 1 1 26 TRP CZ3 C 2.898 43.482 -7.411 1.00 . A A . 26 TRP CZ3 1 1
7 12575 1 1 26 TRP H H -2.625 39.540 -9.801 1.00 . A A . 26 TRP H 1 1
7 12576 1 1 26 TRP HA H 0.195 39.353 -9.585 1.00 . A A . 26 TRP HA 1 1
7 12577 1 1 26 TRP HB2 H -1.532 41.365 -10.185 1.00 . A A . 26 TRP HB2 1 1
7 12578 1 1 26 TRP HB3 H -1.071 41.808 -8.542 1.00 . A A . 26 TRP HB3 1 1
7 12579 1 1 26 TRP HD1 H 0.419 41.203 -12.015 1.00 . A A . 26 TRP HD1 1 1
7 12580 1 1 26 TRP HE1 H 2.752 42.296 -12.114 1.00 . A A . 26 TRP HE1 1 1
7 12581 1 1 26 TRP HE3 H 0.945 42.613 -7.133 1.00 . A A . 26 TRP HE3 1 1
7 12582 1 1 26 TRP HH2 H 4.823 44.268 -7.983 1.00 . A A . 26 TRP HH2 1 1
7 12583 1 1 26 TRP HZ2 H 4.595 43.595 -10.359 1.00 . A A . 26 TRP HZ2 1 1
7 12584 1 1 26 TRP HZ3 H 2.998 43.777 -6.377 1.00 . A A . 26 TRP HZ3 1 1
7 12585 1 1 26 TRP N N -1.854 39.043 -9.456 1.00 . A A . 26 TRP N 1 1
7 12586 1 1 26 TRP NE1 N 2.218 42.234 -11.296 1.00 . A A . 26 TRP NE1 1 1
7 12587 1 1 26 TRP O O 0.731 39.577 -7.103 1.00 . A A . 26 TRP O 1 1
7 12588 1 1 27 ARG C C -0.726 38.090 -4.992 1.00 . A A . 27 ARG C 1 1
7 12589 1 1 27 ARG CA C -1.382 39.421 -5.345 1.00 . A A . 27 ARG CA 1 1
7 12590 1 1 27 ARG CB C -2.766 39.502 -4.699 1.00 . A A . 27 ARG CB 1 1
7 12591 1 1 27 ARG CD C -2.807 41.509 -3.208 1.00 . A A . 27 ARG CD 1 1
7 12592 1 1 27 ARG CG C -2.625 39.991 -3.254 1.00 . A A . 27 ARG CG 1 1
7 12593 1 1 27 ARG CZ C -5.114 42.133 -2.751 1.00 . A A . 27 ARG CZ 1 1
7 12594 1 1 27 ARG H H -2.383 39.602 -7.205 1.00 . A A . 27 ARG H 1 1
7 12595 1 1 27 ARG HA H -0.770 40.226 -4.964 1.00 . A A . 27 ARG HA 1 1
7 12596 1 1 27 ARG HB2 H -3.384 40.193 -5.255 1.00 . A A . 27 ARG HB2 1 1
7 12597 1 1 27 ARG HB3 H -3.223 38.524 -4.702 1.00 . A A . 27 ARG HB3 1 1
7 12598 1 1 27 ARG HD2 H -2.647 41.858 -2.200 1.00 . A A . 27 ARG HD2 1 1
7 12599 1 1 27 ARG HD3 H -2.085 41.974 -3.864 1.00 . A A . 27 ARG HD3 1 1
7 12600 1 1 27 ARG HE H -4.355 41.924 -4.593 1.00 . A A . 27 ARG HE 1 1
7 12601 1 1 27 ARG HG2 H -3.377 39.518 -2.639 1.00 . A A . 27 ARG HG2 1 1
7 12602 1 1 27 ARG HG3 H -1.643 39.737 -2.883 1.00 . A A . 27 ARG HG3 1 1
7 12603 1 1 27 ARG HH11 H -3.954 41.806 -1.152 1.00 . A A . 27 ARG HH11 1 1
7 12604 1 1 27 ARG HH12 H -5.589 42.259 -0.811 1.00 . A A . 27 ARG HH12 1 1
7 12605 1 1 27 ARG HH21 H -6.500 42.517 -4.144 1.00 . A A . 27 ARG HH21 1 1
7 12606 1 1 27 ARG HH22 H -7.029 42.659 -2.501 1.00 . A A . 27 ARG HH22 1 1
7 12607 1 1 27 ARG N N -1.495 39.559 -6.792 1.00 . A A . 27 ARG N 1 1
7 12608 1 1 27 ARG NE N -4.154 41.870 -3.636 1.00 . A A . 27 ARG NE 1 1
7 12609 1 1 27 ARG NH1 N -4.866 42.060 -1.472 1.00 . A A . 27 ARG NH1 1 1
7 12610 1 1 27 ARG NH2 N -6.307 42.461 -3.165 1.00 . A A . 27 ARG NH2 1 1
7 12611 1 1 27 ARG O O 0.103 38.018 -4.085 1.00 . A A . 27 ARG O 1 1
7 12612 1 1 28 GLN C C 0.953 35.710 -5.784 1.00 . A A . 28 GLN C 1 1
7 12613 1 1 28 GLN CA C -0.539 35.717 -5.477 1.00 . A A . 28 GLN CA 1 1
7 12614 1 1 28 GLN CB C -1.249 34.684 -6.354 1.00 . A A . 28 GLN CB 1 1
7 12615 1 1 28 GLN CD C -3.508 33.927 -7.120 1.00 . A A . 28 GLN CD 1 1
7 12616 1 1 28 GLN CG C -2.746 34.687 -6.040 1.00 . A A . 28 GLN CG 1 1
7 12617 1 1 28 GLN H H -1.762 37.158 -6.430 1.00 . A A . 28 GLN H 1 1
7 12618 1 1 28 GLN HA H -0.686 35.457 -4.440 1.00 . A A . 28 GLN HA 1 1
7 12619 1 1 28 GLN HB2 H -1.098 34.932 -7.395 1.00 . A A . 28 GLN HB2 1 1
7 12620 1 1 28 GLN HB3 H -0.843 33.706 -6.155 1.00 . A A . 28 GLN HB3 1 1
7 12621 1 1 28 GLN HE21 H -1.971 32.764 -7.595 1.00 . A A . 28 GLN HE21 1 1
7 12622 1 1 28 GLN HE22 H -3.391 32.489 -8.484 1.00 . A A . 28 GLN HE22 1 1
7 12623 1 1 28 GLN HG2 H -2.910 34.213 -5.083 1.00 . A A . 28 GLN HG2 1 1
7 12624 1 1 28 GLN HG3 H -3.101 35.706 -6.001 1.00 . A A . 28 GLN HG3 1 1
7 12625 1 1 28 GLN N N -1.099 37.041 -5.718 1.00 . A A . 28 GLN N 1 1
7 12626 1 1 28 GLN NE2 N -2.907 32.982 -7.788 1.00 . A A . 28 GLN NE2 1 1
7 12627 1 1 28 GLN O O 1.714 34.934 -5.206 1.00 . A A . 28 GLN O 1 1
7 12628 1 1 28 GLN OE1 O -4.685 34.201 -7.360 1.00 . A A . 28 GLN OE1 1 1
7 12629 1 1 29 ASN C C 3.621 37.029 -5.859 1.00 . A A . 29 ASN C 1 1
7 12630 1 1 29 ASN CA C 2.770 36.674 -7.075 1.00 . A A . 29 ASN CA 1 1
7 12631 1 1 29 ASN CB C 2.948 37.738 -8.160 1.00 . A A . 29 ASN CB 1 1
7 12632 1 1 29 ASN CG C 3.389 37.086 -9.467 1.00 . A A . 29 ASN CG 1 1
7 12633 1 1 29 ASN H H 0.712 37.178 -7.123 1.00 . A A . 29 ASN H 1 1
7 12634 1 1 29 ASN HA H 3.091 35.720 -7.462 1.00 . A A . 29 ASN HA 1 1
7 12635 1 1 29 ASN HB2 H 2.010 38.251 -8.317 1.00 . A A . 29 ASN HB2 1 1
7 12636 1 1 29 ASN HB3 H 3.698 38.450 -7.847 1.00 . A A . 29 ASN HB3 1 1
7 12637 1 1 29 ASN HD21 H 5.246 37.779 -9.354 1.00 . A A . 29 ASN HD21 1 1
7 12638 1 1 29 ASN HD22 H 4.908 36.830 -10.720 1.00 . A A . 29 ASN HD22 1 1
7 12639 1 1 29 ASN N N 1.364 36.584 -6.698 1.00 . A A . 29 ASN N 1 1
7 12640 1 1 29 ASN ND2 N 4.616 37.244 -9.881 1.00 . A A . 29 ASN ND2 1 1
7 12641 1 1 29 ASN O O 4.837 36.843 -5.865 1.00 . A A . 29 ASN O 1 1
7 12642 1 1 29 ASN OD1 O 2.595 36.415 -10.126 1.00 . A A . 29 ASN OD1 1 1
7 12643 1 1 30 THR C C 4.197 36.677 -2.884 1.00 . A A . 30 THR C 1 1
7 12644 1 1 30 THR CA C 3.669 37.916 -3.598 1.00 . A A . 30 THR CA 1 1
7 12645 1 1 30 THR CB C 2.721 38.681 -2.669 1.00 . A A . 30 THR CB 1 1
7 12646 1 1 30 THR CG2 C 3.535 39.492 -1.661 1.00 . A A . 30 THR CG2 1 1
7 12647 1 1 30 THR H H 1.997 37.662 -4.875 1.00 . A A . 30 THR H 1 1
7 12648 1 1 30 THR HA H 4.500 38.556 -3.852 1.00 . A A . 30 THR HA 1 1
7 12649 1 1 30 THR HB H 2.093 37.982 -2.138 1.00 . A A . 30 THR HB 1 1
7 12650 1 1 30 THR HG1 H 1.878 40.404 -2.990 1.00 . A A . 30 THR HG1 1 1
7 12651 1 1 30 THR HG21 H 3.459 40.543 -1.897 1.00 . A A . 30 THR HG21 1 1
7 12652 1 1 30 THR HG22 H 4.571 39.188 -1.705 1.00 . A A . 30 THR HG22 1 1
7 12653 1 1 30 THR HG23 H 3.152 39.318 -0.665 1.00 . A A . 30 THR HG23 1 1
7 12654 1 1 30 THR N N 2.968 37.539 -4.820 1.00 . A A . 30 THR N 1 1
7 12655 1 1 30 THR O O 5.339 36.652 -2.425 1.00 . A A . 30 THR O 1 1
7 12656 1 1 30 THR OG1 O 1.911 39.557 -3.440 1.00 . A A . 30 THR OG1 1 1
7 12657 1 1 31 THR C C 4.961 33.798 -2.846 1.00 . A A . 31 THR C 1 1
7 12658 1 1 31 THR CA C 3.751 34.407 -2.143 1.00 . A A . 31 THR CA 1 1
7 12659 1 1 31 THR CB C 2.588 33.412 -2.167 1.00 . A A . 31 THR CB 1 1
7 12660 1 1 31 THR CG2 C 3.109 32.004 -1.878 1.00 . A A . 31 THR CG2 1 1
7 12661 1 1 31 THR H H 2.462 35.726 -3.186 1.00 . A A . 31 THR H 1 1
7 12662 1 1 31 THR HA H 4.011 34.617 -1.117 1.00 . A A . 31 THR HA 1 1
7 12663 1 1 31 THR HB H 2.123 33.426 -3.141 1.00 . A A . 31 THR HB 1 1
7 12664 1 1 31 THR HG1 H 2.089 33.850 -0.339 1.00 . A A . 31 THR HG1 1 1
7 12665 1 1 31 THR HG21 H 2.287 31.372 -1.575 1.00 . A A . 31 THR HG21 1 1
7 12666 1 1 31 THR HG22 H 3.842 32.047 -1.087 1.00 . A A . 31 THR HG22 1 1
7 12667 1 1 31 THR HG23 H 3.564 31.599 -2.771 1.00 . A A . 31 THR HG23 1 1
7 12668 1 1 31 THR N N 3.360 35.648 -2.798 1.00 . A A . 31 THR N 1 1
7 12669 1 1 31 THR O O 5.816 33.182 -2.212 1.00 . A A . 31 THR O 1 1
7 12670 1 1 31 THR OG1 O 1.633 33.780 -1.181 1.00 . A A . 31 THR OG1 1 1
7 12671 1 1 32 ALA C C 7.453 34.044 -4.469 1.00 . A A . 32 ALA C 1 1
7 12672 1 1 32 ALA CA C 6.132 33.451 -4.945 1.00 . A A . 32 ALA CA 1 1
7 12673 1 1 32 ALA CB C 5.926 33.781 -6.424 1.00 . A A . 32 ALA CB 1 1
7 12674 1 1 32 ALA H H 4.312 34.484 -4.610 1.00 . A A . 32 ALA H 1 1
7 12675 1 1 32 ALA HA H 6.164 32.379 -4.828 1.00 . A A . 32 ALA HA 1 1
7 12676 1 1 32 ALA HB1 H 6.886 33.838 -6.916 1.00 . A A . 32 ALA HB1 1 1
7 12677 1 1 32 ALA HB2 H 5.420 34.730 -6.515 1.00 . A A . 32 ALA HB2 1 1
7 12678 1 1 32 ALA HB3 H 5.330 33.009 -6.886 1.00 . A A . 32 ALA HB3 1 1
7 12679 1 1 32 ALA N N 5.023 33.982 -4.160 1.00 . A A . 32 ALA N 1 1
7 12680 1 1 32 ALA O O 8.491 33.382 -4.507 1.00 . A A . 32 ALA O 1 1
7 12681 1 1 33 GLU C C 9.292 35.133 -2.462 1.00 . A A . 33 GLU C 1 1
7 12682 1 1 33 GLU CA C 8.608 35.967 -3.540 1.00 . A A . 33 GLU CA 1 1
7 12683 1 1 33 GLU CB C 8.245 37.339 -2.971 1.00 . A A . 33 GLU CB 1 1
7 12684 1 1 33 GLU CD C 9.597 37.974 -0.965 1.00 . A A . 33 GLU CD 1 1
7 12685 1 1 33 GLU CG C 9.513 38.044 -2.485 1.00 . A A . 33 GLU CG 1 1
7 12686 1 1 33 GLU H H 6.552 35.772 -4.014 1.00 . A A . 33 GLU H 1 1
7 12687 1 1 33 GLU HA H 9.290 36.100 -4.366 1.00 . A A . 33 GLU HA 1 1
7 12688 1 1 33 GLU HB2 H 7.773 37.933 -3.741 1.00 . A A . 33 GLU HB2 1 1
7 12689 1 1 33 GLU HB3 H 7.564 37.217 -2.143 1.00 . A A . 33 GLU HB3 1 1
7 12690 1 1 33 GLU HG2 H 10.378 37.561 -2.917 1.00 . A A . 33 GLU HG2 1 1
7 12691 1 1 33 GLU HG3 H 9.488 39.079 -2.795 1.00 . A A . 33 GLU HG3 1 1
7 12692 1 1 33 GLU N N 7.408 35.294 -4.021 1.00 . A A . 33 GLU N 1 1
7 12693 1 1 33 GLU O O 10.517 35.000 -2.451 1.00 . A A . 33 GLU O 1 1
7 12694 1 1 33 GLU OE1 O 8.957 37.105 -0.396 1.00 . A A . 33 GLU OE1 1 1
7 12695 1 1 33 GLU OE2 O 10.302 38.787 -0.391 1.00 . A A . 33 GLU OE2 1 1
7 12696 1 1 34 GLN C C 9.706 32.502 -1.057 1.00 . A A . 34 GLN C 1 1
7 12697 1 1 34 GLN CA C 9.042 33.748 -0.484 1.00 . A A . 34 GLN CA 1 1
7 12698 1 1 34 GLN CB C 7.929 33.340 0.483 1.00 . A A . 34 GLN CB 1 1
7 12699 1 1 34 GLN CD C 6.639 34.035 2.513 1.00 . A A . 34 GLN CD 1 1
7 12700 1 1 34 GLN CG C 7.753 34.427 1.547 1.00 . A A . 34 GLN CG 1 1
7 12701 1 1 34 GLN H H 7.528 34.708 -1.616 1.00 . A A . 34 GLN H 1 1
7 12702 1 1 34 GLN HA H 9.780 34.323 0.055 1.00 . A A . 34 GLN HA 1 1
7 12703 1 1 34 GLN HB2 H 7.004 33.216 -0.062 1.00 . A A . 34 GLN HB2 1 1
7 12704 1 1 34 GLN HB3 H 8.193 32.410 0.963 1.00 . A A . 34 GLN HB3 1 1
7 12705 1 1 34 GLN HE21 H 7.874 33.218 3.836 1.00 . A A . 34 GLN HE21 1 1
7 12706 1 1 34 GLN HE22 H 6.229 33.167 4.251 1.00 . A A . 34 GLN HE22 1 1
7 12707 1 1 34 GLN HG2 H 8.677 34.545 2.095 1.00 . A A . 34 GLN HG2 1 1
7 12708 1 1 34 GLN HG3 H 7.498 35.359 1.067 1.00 . A A . 34 GLN HG3 1 1
7 12709 1 1 34 GLN N N 8.496 34.571 -1.558 1.00 . A A . 34 GLN N 1 1
7 12710 1 1 34 GLN NE2 N 6.939 33.423 3.626 1.00 . A A . 34 GLN NE2 1 1
7 12711 1 1 34 GLN O O 10.749 32.063 -0.571 1.00 . A A . 34 GLN O 1 1
7 12712 1 1 34 GLN OE1 O 5.465 34.293 2.246 1.00 . A A . 34 GLN OE1 1 1
7 12713 1 1 35 GLU C C 10.920 31.085 -3.491 1.00 . A A . 35 GLU C 1 1
7 12714 1 1 35 GLU CA C 9.641 30.744 -2.730 1.00 . A A . 35 GLU CA 1 1
7 12715 1 1 35 GLU CB C 8.611 30.150 -3.695 1.00 . A A . 35 GLU CB 1 1
7 12716 1 1 35 GLU CD C 7.499 28.022 -4.403 1.00 . A A . 35 GLU CD 1 1
7 12717 1 1 35 GLU CG C 8.322 28.696 -3.311 1.00 . A A . 35 GLU CG 1 1
7 12718 1 1 35 GLU H H 8.271 32.334 -2.441 1.00 . A A . 35 GLU H 1 1
7 12719 1 1 35 GLU HA H 9.871 30.014 -1.967 1.00 . A A . 35 GLU HA 1 1
7 12720 1 1 35 GLU HB2 H 7.698 30.724 -3.643 1.00 . A A . 35 GLU HB2 1 1
7 12721 1 1 35 GLU HB3 H 8.999 30.183 -4.702 1.00 . A A . 35 GLU HB3 1 1
7 12722 1 1 35 GLU HG2 H 9.256 28.166 -3.186 1.00 . A A . 35 GLU HG2 1 1
7 12723 1 1 35 GLU HG3 H 7.771 28.673 -2.383 1.00 . A A . 35 GLU HG3 1 1
7 12724 1 1 35 GLU N N 9.097 31.939 -2.095 1.00 . A A . 35 GLU N 1 1
7 12725 1 1 35 GLU O O 11.860 30.293 -3.529 1.00 . A A . 35 GLU O 1 1
7 12726 1 1 35 GLU OE1 O 6.348 28.394 -4.564 1.00 . A A . 35 GLU OE1 1 1
7 12727 1 1 35 GLU OE2 O 8.031 27.144 -5.062 1.00 . A A . 35 GLU OE2 1 1
7 12728 1 1 36 ALA C C 13.371 32.600 -3.985 1.00 . A A . 36 ALA C 1 1
7 12729 1 1 36 ALA CA C 12.116 32.707 -4.846 1.00 . A A . 36 ALA CA 1 1
7 12730 1 1 36 ALA CB C 11.931 34.152 -5.310 1.00 . A A . 36 ALA CB 1 1
7 12731 1 1 36 ALA H H 10.168 32.863 -4.027 1.00 . A A . 36 ALA H 1 1
7 12732 1 1 36 ALA HA H 12.230 32.073 -5.713 1.00 . A A . 36 ALA HA 1 1
7 12733 1 1 36 ALA HB1 H 10.924 34.287 -5.678 1.00 . A A . 36 ALA HB1 1 1
7 12734 1 1 36 ALA HB2 H 12.635 34.369 -6.101 1.00 . A A . 36 ALA HB2 1 1
7 12735 1 1 36 ALA HB3 H 12.104 34.822 -4.482 1.00 . A A . 36 ALA HB3 1 1
7 12736 1 1 36 ALA N N 10.946 32.271 -4.093 1.00 . A A . 36 ALA N 1 1
7 12737 1 1 36 ALA O O 14.445 32.259 -4.479 1.00 . A A . 36 ALA O 1 1
7 12738 1 1 37 LEU C C 14.966 31.420 -1.803 1.00 . A A . 37 LEU C 1 1
7 12739 1 1 37 LEU CA C 14.354 32.817 -1.777 1.00 . A A . 37 LEU CA 1 1
7 12740 1 1 37 LEU CB C 13.895 33.147 -0.352 1.00 . A A . 37 LEU CB 1 1
7 12741 1 1 37 LEU CD1 C 13.069 35.470 -0.765 1.00 . A A . 37 LEU CD1 1 1
7 12742 1 1 37 LEU CD2 C 14.043 34.866 1.454 1.00 . A A . 37 LEU CD2 1 1
7 12743 1 1 37 LEU CG C 14.133 34.630 -0.056 1.00 . A A . 37 LEU CG 1 1
7 12744 1 1 37 LEU H H 12.343 33.152 -2.357 1.00 . A A . 37 LEU H 1 1
7 12745 1 1 37 LEU HA H 15.101 33.533 -2.081 1.00 . A A . 37 LEU HA 1 1
7 12746 1 1 37 LEU HB2 H 12.842 32.925 -0.255 1.00 . A A . 37 LEU HB2 1 1
7 12747 1 1 37 LEU HB3 H 14.453 32.548 0.351 1.00 . A A . 37 LEU HB3 1 1
7 12748 1 1 37 LEU HD11 H 12.811 35.007 -1.705 1.00 . A A . 37 LEU HD11 1 1
7 12749 1 1 37 LEU HD12 H 13.457 36.462 -0.948 1.00 . A A . 37 LEU HD12 1 1
7 12750 1 1 37 LEU HD13 H 12.190 35.538 -0.142 1.00 . A A . 37 LEU HD13 1 1
7 12751 1 1 37 LEU HD21 H 13.438 35.741 1.646 1.00 . A A . 37 LEU HD21 1 1
7 12752 1 1 37 LEU HD22 H 15.034 35.019 1.854 1.00 . A A . 37 LEU HD22 1 1
7 12753 1 1 37 LEU HD23 H 13.592 34.007 1.927 1.00 . A A . 37 LEU HD23 1 1
7 12754 1 1 37 LEU HG H 15.113 34.917 -0.407 1.00 . A A . 37 LEU HG 1 1
7 12755 1 1 37 LEU N N 13.224 32.889 -2.696 1.00 . A A . 37 LEU N 1 1
7 12756 1 1 37 LEU O O 16.182 31.266 -1.913 1.00 . A A . 37 LEU O 1 1
7 12757 1 1 38 GLN C C 15.011 28.620 -3.122 1.00 . A A . 38 GLN C 1 1
7 12758 1 1 38 GLN CA C 14.573 29.025 -1.717 1.00 . A A . 38 GLN CA 1 1
7 12759 1 1 38 GLN CB C 13.454 28.097 -1.241 1.00 . A A . 38 GLN CB 1 1
7 12760 1 1 38 GLN CD C 14.363 27.342 0.967 1.00 . A A . 38 GLN CD 1 1
7 12761 1 1 38 GLN CG C 13.312 28.209 0.279 1.00 . A A . 38 GLN CG 1 1
7 12762 1 1 38 GLN H H 13.152 30.593 -1.620 1.00 . A A . 38 GLN H 1 1
7 12763 1 1 38 GLN HA H 15.415 28.929 -1.048 1.00 . A A . 38 GLN HA 1 1
7 12764 1 1 38 GLN HB2 H 12.525 28.384 -1.712 1.00 . A A . 38 GLN HB2 1 1
7 12765 1 1 38 GLN HB3 H 13.692 27.078 -1.505 1.00 . A A . 38 GLN HB3 1 1
7 12766 1 1 38 GLN HE21 H 13.026 26.175 1.859 1.00 . A A . 38 GLN HE21 1 1
7 12767 1 1 38 GLN HE22 H 14.649 25.794 2.177 1.00 . A A . 38 GLN HE22 1 1
7 12768 1 1 38 GLN HG2 H 13.446 29.238 0.577 1.00 . A A . 38 GLN HG2 1 1
7 12769 1 1 38 GLN HG3 H 12.328 27.876 0.572 1.00 . A A . 38 GLN HG3 1 1
7 12770 1 1 38 GLN N N 14.111 30.407 -1.703 1.00 . A A . 38 GLN N 1 1
7 12771 1 1 38 GLN NE2 N 13.981 26.355 1.731 1.00 . A A . 38 GLN NE2 1 1
7 12772 1 1 38 GLN O O 15.815 27.704 -3.293 1.00 . A A . 38 GLN O 1 1
7 12773 1 1 38 GLN OE1 O 15.561 27.572 0.806 1.00 . A A . 38 GLN OE1 1 1
7 12774 1 1 39 ALA C C 16.324 29.130 -5.726 1.00 . A A . 39 ALA C 1 1
7 12775 1 1 39 ALA CA C 14.818 29.015 -5.510 1.00 . A A . 39 ALA CA 1 1
7 12776 1 1 39 ALA CB C 14.092 29.983 -6.446 1.00 . A A . 39 ALA CB 1 1
7 12777 1 1 39 ALA H H 13.842 30.032 -3.928 1.00 . A A . 39 ALA H 1 1
7 12778 1 1 39 ALA HA H 14.507 28.008 -5.740 1.00 . A A . 39 ALA HA 1 1
7 12779 1 1 39 ALA HB1 H 14.268 29.693 -7.471 1.00 . A A . 39 ALA HB1 1 1
7 12780 1 1 39 ALA HB2 H 14.463 30.985 -6.286 1.00 . A A . 39 ALA HB2 1 1
7 12781 1 1 39 ALA HB3 H 13.032 29.954 -6.240 1.00 . A A . 39 ALA HB3 1 1
7 12782 1 1 39 ALA N N 14.476 29.311 -4.125 1.00 . A A . 39 ALA N 1 1
7 12783 1 1 39 ALA O O 16.888 28.465 -6.596 1.00 . A A . 39 ALA O 1 1
7 12784 1 1 40 LYS C C 19.151 28.886 -4.679 1.00 . A A . 40 LYS C 1 1
7 12785 1 1 40 LYS CA C 18.411 30.168 -5.042 1.00 . A A . 40 LYS CA 1 1
7 12786 1 1 40 LYS CB C 18.862 31.297 -4.112 1.00 . A A . 40 LYS CB 1 1
7 12787 1 1 40 LYS CD C 20.946 32.611 -3.679 1.00 . A A . 40 LYS CD 1 1
7 12788 1 1 40 LYS CE C 22.125 33.333 -4.335 1.00 . A A . 40 LYS CE 1 1
7 12789 1 1 40 LYS CG C 20.014 32.064 -4.764 1.00 . A A . 40 LYS CG 1 1
7 12790 1 1 40 LYS H H 16.468 30.478 -4.253 1.00 . A A . 40 LYS H 1 1
7 12791 1 1 40 LYS HA H 18.651 30.437 -6.059 1.00 . A A . 40 LYS HA 1 1
7 12792 1 1 40 LYS HB2 H 18.034 31.969 -3.934 1.00 . A A . 40 LYS HB2 1 1
7 12793 1 1 40 LYS HB3 H 19.195 30.880 -3.175 1.00 . A A . 40 LYS HB3 1 1
7 12794 1 1 40 LYS HD2 H 20.402 33.302 -3.052 1.00 . A A . 40 LYS HD2 1 1
7 12795 1 1 40 LYS HD3 H 21.317 31.794 -3.078 1.00 . A A . 40 LYS HD3 1 1
7 12796 1 1 40 LYS HE2 H 22.864 32.609 -4.643 1.00 . A A . 40 LYS HE2 1 1
7 12797 1 1 40 LYS HE3 H 21.777 33.880 -5.198 1.00 . A A . 40 LYS HE3 1 1
7 12798 1 1 40 LYS HG2 H 20.567 31.401 -5.414 1.00 . A A . 40 LYS HG2 1 1
7 12799 1 1 40 LYS HG3 H 19.618 32.886 -5.341 1.00 . A A . 40 LYS HG3 1 1
7 12800 1 1 40 LYS HZ1 H 23.765 34.300 -3.490 1.00 . A A . 40 LYS HZ1 1 1
7 12801 1 1 40 LYS HZ2 H 22.513 33.969 -2.390 1.00 . A A . 40 LYS HZ2 1 1
7 12802 1 1 40 LYS HZ3 H 22.349 35.233 -3.513 1.00 . A A . 40 LYS HZ3 1 1
7 12803 1 1 40 LYS N N 16.970 29.975 -4.929 1.00 . A A . 40 LYS N 1 1
7 12804 1 1 40 LYS NZ N 22.733 34.280 -3.359 1.00 . A A . 40 LYS NZ 1 1
7 12805 1 1 40 LYS O O 20.153 28.537 -5.304 1.00 . A A . 40 LYS O 1 1
7 12806 1 1 41 VAL C C 18.283 25.786 -3.358 1.00 . A A . 41 VAL C 1 1
7 12807 1 1 41 VAL CA C 19.270 26.944 -3.230 1.00 . A A . 41 VAL CA 1 1
7 12808 1 1 41 VAL CB C 19.731 27.076 -1.778 1.00 . A A . 41 VAL CB 1 1
7 12809 1 1 41 VAL CG1 C 18.511 27.157 -0.860 1.00 . A A . 41 VAL CG1 1 1
7 12810 1 1 41 VAL CG2 C 20.574 25.858 -1.397 1.00 . A A . 41 VAL CG2 1 1
7 12811 1 1 41 VAL H H 17.848 28.513 -3.208 1.00 . A A . 41 VAL H 1 1
7 12812 1 1 41 VAL HA H 20.129 26.746 -3.854 1.00 . A A . 41 VAL HA 1 1
7 12813 1 1 41 VAL HB H 20.322 27.974 -1.669 1.00 . A A . 41 VAL HB 1 1
7 12814 1 1 41 VAL HG11 H 18.090 26.171 -0.731 1.00 . A A . 41 VAL HG11 1 1
7 12815 1 1 41 VAL HG12 H 17.772 27.808 -1.302 1.00 . A A . 41 VAL HG12 1 1
7 12816 1 1 41 VAL HG13 H 18.809 27.549 0.101 1.00 . A A . 41 VAL HG13 1 1
7 12817 1 1 41 VAL HG21 H 19.955 25.136 -0.886 1.00 . A A . 41 VAL HG21 1 1
7 12818 1 1 41 VAL HG22 H 21.379 26.167 -0.746 1.00 . A A . 41 VAL HG22 1 1
7 12819 1 1 41 VAL HG23 H 20.986 25.412 -2.290 1.00 . A A . 41 VAL HG23 1 1
7 12820 1 1 41 VAL N N 18.650 28.188 -3.668 1.00 . A A . 41 VAL N 1 1
7 12821 1 1 41 VAL O O 17.195 25.948 -3.913 1.00 . A A . 41 VAL O 1 1
7 12822 1 1 42 ASP C C 17.094 23.390 -4.272 1.00 . A A . 42 ASP C 1 1
7 12823 1 1 42 ASP CA C 17.794 23.449 -2.918 1.00 . A A . 42 ASP CA 1 1
7 12824 1 1 42 ASP CB C 16.749 23.504 -1.801 1.00 . A A . 42 ASP CB 1 1
7 12825 1 1 42 ASP CG C 17.439 23.594 -0.444 1.00 . A A . 42 ASP CG 1 1
7 12826 1 1 42 ASP H H 19.539 24.540 -2.414 1.00 . A A . 42 ASP H 1 1
7 12827 1 1 42 ASP HA H 18.392 22.560 -2.792 1.00 . A A . 42 ASP HA 1 1
7 12828 1 1 42 ASP HB2 H 16.120 24.371 -1.942 1.00 . A A . 42 ASP HB2 1 1
7 12829 1 1 42 ASP HB3 H 16.142 22.612 -1.834 1.00 . A A . 42 ASP HB3 1 1
7 12830 1 1 42 ASP N N 18.663 24.618 -2.845 1.00 . A A . 42 ASP N 1 1
7 12831 1 1 42 ASP O O 15.887 23.155 -4.348 1.00 . A A . 42 ASP O 1 1
7 12832 1 1 42 ASP OD1 O 18.528 23.061 -0.318 1.00 . A A . 42 ASP OD1 1 1
7 12833 1 1 42 ASP OD2 O 16.866 24.195 0.451 1.00 . A A . 42 ASP OD2 1 1
7 12834 1 1 43 ALA C C 16.531 22.280 -6.916 1.00 . A A . 43 ALA C 1 1
7 12835 1 1 43 ALA CA C 17.300 23.576 -6.685 1.00 . A A . 43 ALA CA 1 1
7 12836 1 1 43 ALA CB C 18.422 23.701 -7.718 1.00 . A A . 43 ALA CB 1 1
7 12837 1 1 43 ALA H H 18.814 23.789 -5.217 1.00 . A A . 43 ALA H 1 1
7 12838 1 1 43 ALA HA H 16.625 24.410 -6.803 1.00 . A A . 43 ALA HA 1 1
7 12839 1 1 43 ALA HB1 H 18.437 22.820 -8.344 1.00 . A A . 43 ALA HB1 1 1
7 12840 1 1 43 ALA HB2 H 19.370 23.798 -7.211 1.00 . A A . 43 ALA HB2 1 1
7 12841 1 1 43 ALA HB3 H 18.251 24.574 -8.331 1.00 . A A . 43 ALA HB3 1 1
7 12842 1 1 43 ALA N N 17.858 23.606 -5.338 1.00 . A A . 43 ALA N 1 1
7 12843 1 1 43 ALA O O 15.440 22.287 -7.487 1.00 . A A . 43 ALA O 1 1
7 12844 1 1 44 GLU C C 15.102 19.867 -5.931 1.00 . A A . 44 GLU C 1 1
7 12845 1 1 44 GLU CA C 16.460 19.871 -6.622 1.00 . A A . 44 GLU CA 1 1
7 12846 1 1 44 GLU CB C 17.342 18.773 -6.024 1.00 . A A . 44 GLU CB 1 1
7 12847 1 1 44 GLU CD C 17.776 17.614 -8.201 1.00 . A A . 44 GLU CD 1 1
7 12848 1 1 44 GLU CG C 18.414 18.367 -7.037 1.00 . A A . 44 GLU CG 1 1
7 12849 1 1 44 GLU H H 17.972 21.224 -6.014 1.00 . A A . 44 GLU H 1 1
7 12850 1 1 44 GLU HA H 16.321 19.674 -7.674 1.00 . A A . 44 GLU HA 1 1
7 12851 1 1 44 GLU HB2 H 17.815 19.142 -5.126 1.00 . A A . 44 GLU HB2 1 1
7 12852 1 1 44 GLU HB3 H 16.733 17.913 -5.783 1.00 . A A . 44 GLU HB3 1 1
7 12853 1 1 44 GLU HG2 H 18.907 19.252 -7.410 1.00 . A A . 44 GLU HG2 1 1
7 12854 1 1 44 GLU HG3 H 19.140 17.730 -6.555 1.00 . A A . 44 GLU HG3 1 1
7 12855 1 1 44 GLU N N 17.104 21.169 -6.464 1.00 . A A . 44 GLU N 1 1
7 12856 1 1 44 GLU O O 14.200 19.123 -6.314 1.00 . A A . 44 GLU O 1 1
7 12857 1 1 44 GLU OE1 O 16.686 17.096 -8.019 1.00 . A A . 44 GLU OE1 1 1
7 12858 1 1 44 GLU OE2 O 18.386 17.568 -9.256 1.00 . A A . 44 GLU OE2 1 1
7 12859 1 1 45 ASN C C 13.135 19.405 -3.922 1.00 . A A . 45 ASN C 1 1
7 12860 1 1 45 ASN CA C 13.714 20.794 -4.168 1.00 . A A . 45 ASN CA 1 1
7 12861 1 1 45 ASN CB C 12.706 21.640 -4.948 1.00 . A A . 45 ASN CB 1 1
7 12862 1 1 45 ASN CG C 12.460 21.025 -6.321 1.00 . A A . 45 ASN CG 1 1
7 12863 1 1 45 ASN H H 15.719 21.274 -4.649 1.00 . A A . 45 ASN H 1 1
7 12864 1 1 45 ASN HA H 13.903 21.267 -3.217 1.00 . A A . 45 ASN HA 1 1
7 12865 1 1 45 ASN HB2 H 11.774 21.682 -4.402 1.00 . A A . 45 ASN HB2 1 1
7 12866 1 1 45 ASN HB3 H 13.095 22.640 -5.069 1.00 . A A . 45 ASN HB3 1 1
7 12867 1 1 45 ASN HD21 H 13.472 22.430 -7.293 1.00 . A A . 45 ASN HD21 1 1
7 12868 1 1 45 ASN HD22 H 12.796 21.216 -8.268 1.00 . A A . 45 ASN HD22 1 1
7 12869 1 1 45 ASN N N 14.965 20.704 -4.909 1.00 . A A . 45 ASN N 1 1
7 12870 1 1 45 ASN ND2 N 12.951 21.605 -7.382 1.00 . A A . 45 ASN ND2 1 1
7 12871 1 1 45 ASN O O 12.026 19.095 -4.359 1.00 . A A . 45 ASN O 1 1
7 12872 1 1 45 ASN OD1 O 11.806 19.989 -6.430 1.00 . A A . 45 ASN OD1 1 1
7 12873 1 1 46 PHE C C 12.081 17.245 -2.238 1.00 . A A . 46 PHE C 1 1
7 12874 1 1 46 PHE CA C 13.446 17.217 -2.916 1.00 . A A . 46 PHE CA 1 1
7 12875 1 1 46 PHE CB C 14.457 16.522 -2.002 1.00 . A A . 46 PHE CB 1 1
7 12876 1 1 46 PHE CD1 C 16.629 17.763 -2.315 1.00 . A A . 46 PHE CD1 1 1
7 12877 1 1 46 PHE CD2 C 16.330 15.632 -3.433 1.00 . A A . 46 PHE CD2 1 1
7 12878 1 1 46 PHE CE1 C 17.911 17.872 -2.867 1.00 . A A . 46 PHE CE1 1 1
7 12879 1 1 46 PHE CE2 C 17.612 15.741 -3.984 1.00 . A A . 46 PHE CE2 1 1
7 12880 1 1 46 PHE CG C 15.839 16.642 -2.598 1.00 . A A . 46 PHE CG 1 1
7 12881 1 1 46 PHE CZ C 18.403 16.861 -3.702 1.00 . A A . 46 PHE CZ 1 1
7 12882 1 1 46 PHE H H 14.768 18.872 -2.893 1.00 . A A . 46 PHE H 1 1
7 12883 1 1 46 PHE HA H 13.368 16.660 -3.838 1.00 . A A . 46 PHE HA 1 1
7 12884 1 1 46 PHE HB2 H 14.443 16.989 -1.028 1.00 . A A . 46 PHE HB2 1 1
7 12885 1 1 46 PHE HB3 H 14.198 15.479 -1.905 1.00 . A A . 46 PHE HB3 1 1
7 12886 1 1 46 PHE HD1 H 16.250 18.541 -1.671 1.00 . A A . 46 PHE HD1 1 1
7 12887 1 1 46 PHE HD2 H 15.720 14.768 -3.651 1.00 . A A . 46 PHE HD2 1 1
7 12888 1 1 46 PHE HE1 H 18.521 18.736 -2.648 1.00 . A A . 46 PHE HE1 1 1
7 12889 1 1 46 PHE HE2 H 17.991 14.962 -4.629 1.00 . A A . 46 PHE HE2 1 1
7 12890 1 1 46 PHE HZ H 19.392 16.946 -4.128 1.00 . A A . 46 PHE HZ 1 1
7 12891 1 1 46 PHE N N 13.893 18.571 -3.217 1.00 . A A . 46 PHE N 1 1
7 12892 1 1 46 PHE O O 11.328 16.273 -2.295 1.00 . A A . 46 PHE O 1 1
7 12893 1 1 47 TYR C C 9.335 18.251 -1.884 1.00 . A A . 47 TYR C 1 1
7 12894 1 1 47 TYR CA C 10.485 18.512 -0.916 1.00 . A A . 47 TYR CA 1 1
7 12895 1 1 47 TYR CB C 10.356 19.921 -0.334 1.00 . A A . 47 TYR CB 1 1
7 12896 1 1 47 TYR CD1 C 9.809 19.303 2.049 1.00 . A A . 47 TYR CD1 1 1
7 12897 1 1 47 TYR CD2 C 8.138 20.466 0.730 1.00 . A A . 47 TYR CD2 1 1
7 12898 1 1 47 TYR CE1 C 8.932 19.279 3.140 1.00 . A A . 47 TYR CE1 1 1
7 12899 1 1 47 TYR CE2 C 7.262 20.444 1.822 1.00 . A A . 47 TYR CE2 1 1
7 12900 1 1 47 TYR CG C 9.412 19.896 0.844 1.00 . A A . 47 TYR CG 1 1
7 12901 1 1 47 TYR CZ C 7.658 19.851 3.026 1.00 . A A . 47 TYR CZ 1 1
7 12902 1 1 47 TYR H H 12.404 19.111 -1.588 1.00 . A A . 47 TYR H 1 1
7 12903 1 1 47 TYR HA H 10.435 17.795 -0.111 1.00 . A A . 47 TYR HA 1 1
7 12904 1 1 47 TYR HB2 H 11.327 20.266 -0.010 1.00 . A A . 47 TYR HB2 1 1
7 12905 1 1 47 TYR HB3 H 9.970 20.589 -1.089 1.00 . A A . 47 TYR HB3 1 1
7 12906 1 1 47 TYR HD1 H 10.792 18.862 2.136 1.00 . A A . 47 TYR HD1 1 1
7 12907 1 1 47 TYR HD2 H 7.832 20.924 -0.198 1.00 . A A . 47 TYR HD2 1 1
7 12908 1 1 47 TYR HE1 H 9.237 18.822 4.069 1.00 . A A . 47 TYR HE1 1 1
7 12909 1 1 47 TYR HE2 H 6.279 20.884 1.734 1.00 . A A . 47 TYR HE2 1 1
7 12910 1 1 47 TYR HH H 6.283 19.015 4.056 1.00 . A A . 47 TYR HH 1 1
7 12911 1 1 47 TYR N N 11.765 18.368 -1.600 1.00 . A A . 47 TYR N 1 1
7 12912 1 1 47 TYR O O 8.427 17.474 -1.589 1.00 . A A . 47 TYR O 1 1
7 12913 1 1 47 TYR OH O 6.794 19.828 4.102 1.00 . A A . 47 TYR OH 1 1
7 12914 1 1 48 TYR C C 8.244 17.267 -4.463 1.00 . A A . 48 TYR C 1 1
7 12915 1 1 48 TYR CA C 8.342 18.730 -4.047 1.00 . A A . 48 TYR CA 1 1
7 12916 1 1 48 TYR CB C 8.650 19.593 -5.272 1.00 . A A . 48 TYR CB 1 1
7 12917 1 1 48 TYR CD1 C 6.464 20.813 -5.566 1.00 . A A . 48 TYR CD1 1 1
7 12918 1 1 48 TYR CD2 C 8.406 22.063 -4.827 1.00 . A A . 48 TYR CD2 1 1
7 12919 1 1 48 TYR CE1 C 5.695 21.982 -5.517 1.00 . A A . 48 TYR CE1 1 1
7 12920 1 1 48 TYR CE2 C 7.636 23.230 -4.778 1.00 . A A . 48 TYR CE2 1 1
7 12921 1 1 48 TYR CG C 7.820 20.854 -5.221 1.00 . A A . 48 TYR CG 1 1
7 12922 1 1 48 TYR CZ C 6.281 23.190 -5.124 1.00 . A A . 48 TYR CZ 1 1
7 12923 1 1 48 TYR H H 10.133 19.508 -3.222 1.00 . A A . 48 TYR H 1 1
7 12924 1 1 48 TYR HA H 7.396 19.041 -3.629 1.00 . A A . 48 TYR HA 1 1
7 12925 1 1 48 TYR HB2 H 9.699 19.851 -5.277 1.00 . A A . 48 TYR HB2 1 1
7 12926 1 1 48 TYR HB3 H 8.410 19.042 -6.169 1.00 . A A . 48 TYR HB3 1 1
7 12927 1 1 48 TYR HD1 H 6.011 19.881 -5.869 1.00 . A A . 48 TYR HD1 1 1
7 12928 1 1 48 TYR HD2 H 9.452 22.094 -4.560 1.00 . A A . 48 TYR HD2 1 1
7 12929 1 1 48 TYR HE1 H 4.649 21.951 -5.784 1.00 . A A . 48 TYR HE1 1 1
7 12930 1 1 48 TYR HE2 H 8.088 24.163 -4.474 1.00 . A A . 48 TYR HE2 1 1
7 12931 1 1 48 TYR HH H 5.143 24.411 -4.198 1.00 . A A . 48 TYR HH 1 1
7 12932 1 1 48 TYR N N 9.383 18.903 -3.041 1.00 . A A . 48 TYR N 1 1
7 12933 1 1 48 TYR O O 7.154 16.756 -4.721 1.00 . A A . 48 TYR O 1 1
7 12934 1 1 48 TYR OH O 5.523 24.342 -5.076 1.00 . A A . 48 TYR OH 1 1
7 12935 1 1 49 VAL C C 8.981 14.313 -3.743 1.00 . A A . 49 VAL C 1 1
7 12936 1 1 49 VAL CA C 9.424 15.192 -4.908 1.00 . A A . 49 VAL CA 1 1
7 12937 1 1 49 VAL CB C 10.839 14.800 -5.337 1.00 . A A . 49 VAL CB 1 1
7 12938 1 1 49 VAL CG1 C 10.861 13.325 -5.741 1.00 . A A . 49 VAL CG1 1 1
7 12939 1 1 49 VAL CG2 C 11.265 15.659 -6.531 1.00 . A A . 49 VAL CG2 1 1
7 12940 1 1 49 VAL H H 10.229 17.058 -4.306 1.00 . A A . 49 VAL H 1 1
7 12941 1 1 49 VAL HA H 8.752 15.039 -5.739 1.00 . A A . 49 VAL HA 1 1
7 12942 1 1 49 VAL HB H 11.522 14.959 -4.516 1.00 . A A . 49 VAL HB 1 1
7 12943 1 1 49 VAL HG11 H 11.203 12.729 -4.908 1.00 . A A . 49 VAL HG11 1 1
7 12944 1 1 49 VAL HG12 H 11.531 13.191 -6.578 1.00 . A A . 49 VAL HG12 1 1
7 12945 1 1 49 VAL HG13 H 9.866 13.014 -6.022 1.00 . A A . 49 VAL HG13 1 1
7 12946 1 1 49 VAL HG21 H 10.539 15.557 -7.325 1.00 . A A . 49 VAL HG21 1 1
7 12947 1 1 49 VAL HG22 H 12.232 15.332 -6.883 1.00 . A A . 49 VAL HG22 1 1
7 12948 1 1 49 VAL HG23 H 11.323 16.694 -6.229 1.00 . A A . 49 VAL HG23 1 1
7 12949 1 1 49 VAL N N 9.391 16.598 -4.524 1.00 . A A . 49 VAL N 1 1
7 12950 1 1 49 VAL O O 8.256 13.335 -3.932 1.00 . A A . 49 VAL O 1 1
7 12951 1 1 50 ILE C C 7.531 13.794 -1.250 1.00 . A A . 50 ILE C 1 1
7 12952 1 1 50 ILE CA C 9.047 13.908 -1.349 1.00 . A A . 50 ILE CA 1 1
7 12953 1 1 50 ILE CB C 9.601 14.595 -0.095 1.00 . A A . 50 ILE CB 1 1
7 12954 1 1 50 ILE CD1 C 11.693 14.968 1.219 1.00 . A A . 50 ILE CD1 1 1
7 12955 1 1 50 ILE CG1 C 11.005 14.059 0.200 1.00 . A A . 50 ILE CG1 1 1
7 12956 1 1 50 ILE CG2 C 8.690 14.307 1.100 1.00 . A A . 50 ILE CG2 1 1
7 12957 1 1 50 ILE H H 9.986 15.461 -2.446 1.00 . A A . 50 ILE H 1 1
7 12958 1 1 50 ILE HA H 9.471 12.918 -1.422 1.00 . A A . 50 ILE HA 1 1
7 12959 1 1 50 ILE HB H 9.650 15.661 -0.261 1.00 . A A . 50 ILE HB 1 1
7 12960 1 1 50 ILE HD11 H 12.744 14.725 1.267 1.00 . A A . 50 ILE HD11 1 1
7 12961 1 1 50 ILE HD12 H 11.246 14.822 2.192 1.00 . A A . 50 ILE HD12 1 1
7 12962 1 1 50 ILE HD13 H 11.574 15.999 0.920 1.00 . A A . 50 ILE HD13 1 1
7 12963 1 1 50 ILE HG12 H 10.929 13.059 0.601 1.00 . A A . 50 ILE HG12 1 1
7 12964 1 1 50 ILE HG13 H 11.583 14.040 -0.711 1.00 . A A . 50 ILE HG13 1 1
7 12965 1 1 50 ILE HG21 H 9.229 14.497 2.017 1.00 . A A . 50 ILE HG21 1 1
7 12966 1 1 50 ILE HG22 H 8.378 13.274 1.073 1.00 . A A . 50 ILE HG22 1 1
7 12967 1 1 50 ILE HG23 H 7.822 14.947 1.053 1.00 . A A . 50 ILE HG23 1 1
7 12968 1 1 50 ILE N N 9.415 14.670 -2.538 1.00 . A A . 50 ILE N 1 1
7 12969 1 1 50 ILE O O 7.000 12.767 -0.829 1.00 . A A . 50 ILE O 1 1
7 12970 1 1 51 LEU C C 4.817 13.995 -2.717 1.00 . A A . 51 LEU C 1 1
7 12971 1 1 51 LEU CA C 5.383 14.872 -1.607 1.00 . A A . 51 LEU CA 1 1
7 12972 1 1 51 LEU CB C 4.875 16.306 -1.773 1.00 . A A . 51 LEU CB 1 1
7 12973 1 1 51 LEU CD1 C 3.360 18.031 -0.787 1.00 . A A . 51 LEU CD1 1 1
7 12974 1 1 51 LEU CD2 C 2.451 15.800 -1.445 1.00 . A A . 51 LEU CD2 1 1
7 12975 1 1 51 LEU CG C 3.663 16.534 -0.867 1.00 . A A . 51 LEU CG 1 1
7 12976 1 1 51 LEU H H 7.319 15.646 -1.976 1.00 . A A . 51 LEU H 1 1
7 12977 1 1 51 LEU HA H 5.054 14.489 -0.653 1.00 . A A . 51 LEU HA 1 1
7 12978 1 1 51 LEU HB2 H 5.659 16.998 -1.505 1.00 . A A . 51 LEU HB2 1 1
7 12979 1 1 51 LEU HB3 H 4.587 16.469 -2.801 1.00 . A A . 51 LEU HB3 1 1
7 12980 1 1 51 LEU HD11 H 2.910 18.257 0.168 1.00 . A A . 51 LEU HD11 1 1
7 12981 1 1 51 LEU HD12 H 2.679 18.303 -1.580 1.00 . A A . 51 LEU HD12 1 1
7 12982 1 1 51 LEU HD13 H 4.278 18.590 -0.894 1.00 . A A . 51 LEU HD13 1 1
7 12983 1 1 51 LEU HD21 H 1.549 16.179 -0.989 1.00 . A A . 51 LEU HD21 1 1
7 12984 1 1 51 LEU HD22 H 2.541 14.742 -1.244 1.00 . A A . 51 LEU HD22 1 1
7 12985 1 1 51 LEU HD23 H 2.409 15.959 -2.513 1.00 . A A . 51 LEU HD23 1 1
7 12986 1 1 51 LEU HG H 3.876 16.158 0.123 1.00 . A A . 51 LEU HG 1 1
7 12987 1 1 51 LEU N N 6.840 14.858 -1.647 1.00 . A A . 51 LEU N 1 1
7 12988 1 1 51 LEU O O 3.834 13.280 -2.517 1.00 . A A . 51 LEU O 1 1
7 12989 1 1 52 TYR C C 5.323 11.781 -4.793 1.00 . A A . 52 TYR C 1 1
7 12990 1 1 52 TYR CA C 5.003 13.253 -5.022 1.00 . A A . 52 TYR CA 1 1
7 12991 1 1 52 TYR CB C 5.692 13.737 -6.298 1.00 . A A . 52 TYR CB 1 1
7 12992 1 1 52 TYR CD1 C 3.507 14.222 -7.459 1.00 . A A . 52 TYR CD1 1 1
7 12993 1 1 52 TYR CD2 C 5.122 12.788 -8.563 1.00 . A A . 52 TYR CD2 1 1
7 12994 1 1 52 TYR CE1 C 2.635 14.075 -8.545 1.00 . A A . 52 TYR CE1 1 1
7 12995 1 1 52 TYR CE2 C 4.249 12.641 -9.648 1.00 . A A . 52 TYR CE2 1 1
7 12996 1 1 52 TYR CG C 4.751 13.579 -7.469 1.00 . A A . 52 TYR CG 1 1
7 12997 1 1 52 TYR CZ C 3.006 13.284 -9.639 1.00 . A A . 52 TYR CZ 1 1
7 12998 1 1 52 TYR H H 6.227 14.636 -3.983 1.00 . A A . 52 TYR H 1 1
7 12999 1 1 52 TYR HA H 3.935 13.369 -5.135 1.00 . A A . 52 TYR HA 1 1
7 13000 1 1 52 TYR HB2 H 5.962 14.778 -6.190 1.00 . A A . 52 TYR HB2 1 1
7 13001 1 1 52 TYR HB3 H 6.582 13.151 -6.471 1.00 . A A . 52 TYR HB3 1 1
7 13002 1 1 52 TYR HD1 H 3.222 14.833 -6.616 1.00 . A A . 52 TYR HD1 1 1
7 13003 1 1 52 TYR HD2 H 6.081 12.292 -8.570 1.00 . A A . 52 TYR HD2 1 1
7 13004 1 1 52 TYR HE1 H 1.676 14.572 -8.538 1.00 . A A . 52 TYR HE1 1 1
7 13005 1 1 52 TYR HE2 H 4.534 12.030 -10.492 1.00 . A A . 52 TYR HE2 1 1
7 13006 1 1 52 TYR HH H 2.055 13.996 -11.133 1.00 . A A . 52 TYR HH 1 1
7 13007 1 1 52 TYR N N 5.447 14.050 -3.885 1.00 . A A . 52 TYR N 1 1
7 13008 1 1 52 TYR O O 4.507 10.905 -5.083 1.00 . A A . 52 TYR O 1 1
7 13009 1 1 52 TYR OH O 2.146 13.140 -10.708 1.00 . A A . 52 TYR OH 1 1
7 13010 1 1 53 LEU C C 6.049 9.523 -2.923 1.00 . A A . 53 LEU C 1 1
7 13011 1 1 53 LEU CA C 6.933 10.145 -3.998 1.00 . A A . 53 LEU CA 1 1
7 13012 1 1 53 LEU CB C 8.391 10.122 -3.536 1.00 . A A . 53 LEU CB 1 1
7 13013 1 1 53 LEU CD1 C 9.239 8.085 -4.709 1.00 . A A . 53 LEU CD1 1 1
7 13014 1 1 53 LEU CD2 C 10.060 8.628 -2.414 1.00 . A A . 53 LEU CD2 1 1
7 13015 1 1 53 LEU CG C 8.849 8.673 -3.351 1.00 . A A . 53 LEU CG 1 1
7 13016 1 1 53 LEU H H 7.121 12.254 -4.054 1.00 . A A . 53 LEU H 1 1
7 13017 1 1 53 LEU HA H 6.844 9.565 -4.905 1.00 . A A . 53 LEU HA 1 1
7 13018 1 1 53 LEU HB2 H 9.011 10.605 -4.279 1.00 . A A . 53 LEU HB2 1 1
7 13019 1 1 53 LEU HB3 H 8.478 10.649 -2.598 1.00 . A A . 53 LEU HB3 1 1
7 13020 1 1 53 LEU HD11 H 9.846 8.797 -5.247 1.00 . A A . 53 LEU HD11 1 1
7 13021 1 1 53 LEU HD12 H 8.346 7.869 -5.278 1.00 . A A . 53 LEU HD12 1 1
7 13022 1 1 53 LEU HD13 H 9.800 7.174 -4.559 1.00 . A A . 53 LEU HD13 1 1
7 13023 1 1 53 LEU HD21 H 9.939 9.360 -1.630 1.00 . A A . 53 LEU HD21 1 1
7 13024 1 1 53 LEU HD22 H 10.957 8.845 -2.974 1.00 . A A . 53 LEU HD22 1 1
7 13025 1 1 53 LEU HD23 H 10.138 7.643 -1.976 1.00 . A A . 53 LEU HD23 1 1
7 13026 1 1 53 LEU HG H 8.041 8.094 -2.928 1.00 . A A . 53 LEU HG 1 1
7 13027 1 1 53 LEU N N 6.514 11.515 -4.267 1.00 . A A . 53 LEU N 1 1
7 13028 1 1 53 LEU O O 5.637 8.369 -3.034 1.00 . A A . 53 LEU O 1 1
7 13029 1 1 54 MET C C 3.558 9.388 -1.319 1.00 . A A . 54 MET C 1 1
7 13030 1 1 54 MET CA C 4.923 9.819 -0.791 1.00 . A A . 54 MET CA 1 1
7 13031 1 1 54 MET CB C 4.743 10.924 0.252 1.00 . A A . 54 MET CB 1 1
7 13032 1 1 54 MET CE C 1.952 12.305 1.282 1.00 . A A . 54 MET CE 1 1
7 13033 1 1 54 MET CG C 3.887 10.404 1.408 1.00 . A A . 54 MET CG 1 1
7 13034 1 1 54 MET H H 6.117 11.212 -1.850 1.00 . A A . 54 MET H 1 1
7 13035 1 1 54 MET HA H 5.403 8.973 -0.325 1.00 . A A . 54 MET HA 1 1
7 13036 1 1 54 MET HB2 H 5.711 11.225 0.626 1.00 . A A . 54 MET HB2 1 1
7 13037 1 1 54 MET HB3 H 4.253 11.772 -0.202 1.00 . A A . 54 MET HB3 1 1
7 13038 1 1 54 MET HE1 H 1.348 12.747 0.502 1.00 . A A . 54 MET HE1 1 1
7 13039 1 1 54 MET HE2 H 2.924 12.774 1.290 1.00 . A A . 54 MET HE2 1 1
7 13040 1 1 54 MET HE3 H 1.476 12.452 2.242 1.00 . A A . 54 MET HE3 1 1
7 13041 1 1 54 MET HG2 H 4.135 9.371 1.603 1.00 . A A . 54 MET HG2 1 1
7 13042 1 1 54 MET HG3 H 4.081 10.993 2.292 1.00 . A A . 54 MET HG3 1 1
7 13043 1 1 54 MET N N 5.761 10.300 -1.883 1.00 . A A . 54 MET N 1 1
7 13044 1 1 54 MET O O 2.907 8.514 -0.746 1.00 . A A . 54 MET O 1 1
7 13045 1 1 54 MET SD S 2.137 10.533 0.968 1.00 . A A . 54 MET SD 1 1
7 13046 1 1 55 VAL C C 1.922 8.373 -3.788 1.00 . A A . 55 VAL C 1 1
7 13047 1 1 55 VAL CA C 1.841 9.684 -3.013 1.00 . A A . 55 VAL CA 1 1
7 13048 1 1 55 VAL CB C 1.407 10.808 -3.954 1.00 . A A . 55 VAL CB 1 1
7 13049 1 1 55 VAL CG1 C 0.043 10.470 -4.560 1.00 . A A . 55 VAL CG1 1 1
7 13050 1 1 55 VAL CG2 C 1.304 12.117 -3.167 1.00 . A A . 55 VAL CG2 1 1
7 13051 1 1 55 VAL H H 3.693 10.698 -2.826 1.00 . A A . 55 VAL H 1 1
7 13052 1 1 55 VAL HA H 1.107 9.582 -2.229 1.00 . A A . 55 VAL HA 1 1
7 13053 1 1 55 VAL HB H 2.136 10.917 -4.744 1.00 . A A . 55 VAL HB 1 1
7 13054 1 1 55 VAL HG11 H -0.425 11.374 -4.919 1.00 . A A . 55 VAL HG11 1 1
7 13055 1 1 55 VAL HG12 H -0.583 10.015 -3.806 1.00 . A A . 55 VAL HG12 1 1
7 13056 1 1 55 VAL HG13 H 0.175 9.782 -5.382 1.00 . A A . 55 VAL HG13 1 1
7 13057 1 1 55 VAL HG21 H 1.971 12.080 -2.318 1.00 . A A . 55 VAL HG21 1 1
7 13058 1 1 55 VAL HG22 H 0.289 12.252 -2.823 1.00 . A A . 55 VAL HG22 1 1
7 13059 1 1 55 VAL HG23 H 1.580 12.944 -3.806 1.00 . A A . 55 VAL HG23 1 1
7 13060 1 1 55 VAL N N 3.131 10.008 -2.414 1.00 . A A . 55 VAL N 1 1
7 13061 1 1 55 VAL O O 1.331 7.368 -3.392 1.00 . A A . 55 VAL O 1 1
7 13062 1 1 56 MET C C 3.032 5.964 -4.859 1.00 . A A . 56 MET C 1 1
7 13063 1 1 56 MET CA C 2.805 7.201 -5.724 1.00 . A A . 56 MET CA 1 1
7 13064 1 1 56 MET CB C 3.984 7.379 -6.684 1.00 . A A . 56 MET CB 1 1
7 13065 1 1 56 MET CE C 5.582 7.940 -9.454 1.00 . A A . 56 MET CE 1 1
7 13066 1 1 56 MET CG C 3.739 8.603 -7.569 1.00 . A A . 56 MET CG 1 1
7 13067 1 1 56 MET H H 3.102 9.222 -5.164 1.00 . A A . 56 MET H 1 1
7 13068 1 1 56 MET HA H 1.905 7.062 -6.303 1.00 . A A . 56 MET HA 1 1
7 13069 1 1 56 MET HB2 H 4.892 7.521 -6.116 1.00 . A A . 56 MET HB2 1 1
7 13070 1 1 56 MET HB3 H 4.080 6.501 -7.304 1.00 . A A . 56 MET HB3 1 1
7 13071 1 1 56 MET HE1 H 6.029 8.386 -10.332 1.00 . A A . 56 MET HE1 1 1
7 13072 1 1 56 MET HE2 H 4.638 7.496 -9.721 1.00 . A A . 56 MET HE2 1 1
7 13073 1 1 56 MET HE3 H 6.238 7.176 -9.057 1.00 . A A . 56 MET HE3 1 1
7 13074 1 1 56 MET HG2 H 3.103 8.327 -8.397 1.00 . A A . 56 MET HG2 1 1
7 13075 1 1 56 MET HG3 H 3.258 9.376 -6.989 1.00 . A A . 56 MET HG3 1 1
7 13076 1 1 56 MET N N 2.655 8.392 -4.896 1.00 . A A . 56 MET N 1 1
7 13077 1 1 56 MET O O 2.179 5.079 -4.790 1.00 . A A . 56 MET O 1 1
7 13078 1 1 56 MET SD S 5.319 9.218 -8.200 1.00 . A A . 56 MET SD 1 1
7 13079 1 1 57 ILE C C 3.410 4.533 -2.321 1.00 . A A . 57 ILE C 1 1
7 13080 1 1 57 ILE CA C 4.514 4.771 -3.348 1.00 . A A . 57 ILE CA 1 1
7 13081 1 1 57 ILE CB C 5.838 5.023 -2.623 1.00 . A A . 57 ILE CB 1 1
7 13082 1 1 57 ILE CD1 C 7.470 3.654 -3.935 1.00 . A A . 57 ILE CD1 1 1
7 13083 1 1 57 ILE CG1 C 6.979 5.073 -3.642 1.00 . A A . 57 ILE CG1 1 1
7 13084 1 1 57 ILE CG2 C 6.097 3.893 -1.625 1.00 . A A . 57 ILE CG2 1 1
7 13085 1 1 57 ILE H H 4.831 6.640 -4.297 1.00 . A A . 57 ILE H 1 1
7 13086 1 1 57 ILE HA H 4.617 3.889 -3.962 1.00 . A A . 57 ILE HA 1 1
7 13087 1 1 57 ILE HB H 5.783 5.963 -2.094 1.00 . A A . 57 ILE HB 1 1
7 13088 1 1 57 ILE HD11 H 8.104 3.319 -3.128 1.00 . A A . 57 ILE HD11 1 1
7 13089 1 1 57 ILE HD12 H 8.029 3.649 -4.859 1.00 . A A . 57 ILE HD12 1 1
7 13090 1 1 57 ILE HD13 H 6.622 2.990 -4.025 1.00 . A A . 57 ILE HD13 1 1
7 13091 1 1 57 ILE HG12 H 6.625 5.528 -4.557 1.00 . A A . 57 ILE HG12 1 1
7 13092 1 1 57 ILE HG13 H 7.794 5.657 -3.242 1.00 . A A . 57 ILE HG13 1 1
7 13093 1 1 57 ILE HG21 H 5.905 2.942 -2.100 1.00 . A A . 57 ILE HG21 1 1
7 13094 1 1 57 ILE HG22 H 5.445 4.008 -0.772 1.00 . A A . 57 ILE HG22 1 1
7 13095 1 1 57 ILE HG23 H 7.126 3.930 -1.298 1.00 . A A . 57 ILE HG23 1 1
7 13096 1 1 57 ILE N N 4.187 5.908 -4.203 1.00 . A A . 57 ILE N 1 1
7 13097 1 1 57 ILE O O 3.022 3.393 -2.068 1.00 . A A . 57 ILE O 1 1
7 13098 1 1 58 GLY C C 0.608 4.850 -1.323 1.00 . A A . 58 GLY C 1 1
7 13099 1 1 58 GLY CA C 1.852 5.508 -0.734 1.00 . A A . 58 GLY CA 1 1
7 13100 1 1 58 GLY H H 3.258 6.499 -1.974 1.00 . A A . 58 GLY H 1 1
7 13101 1 1 58 GLY HA2 H 2.208 4.916 0.097 1.00 . A A . 58 GLY HA2 1 1
7 13102 1 1 58 GLY HA3 H 1.595 6.496 -0.383 1.00 . A A . 58 GLY HA3 1 1
7 13103 1 1 58 GLY N N 2.910 5.614 -1.733 1.00 . A A . 58 GLY N 1 1
7 13104 1 1 58 GLY O O -0.056 4.053 -0.661 1.00 . A A . 58 GLY O 1 1
7 13105 1 1 59 MET C C -0.640 3.156 -3.576 1.00 . A A . 59 MET C 1 1
7 13106 1 1 59 MET CA C -0.871 4.626 -3.237 1.00 . A A . 59 MET CA 1 1
7 13107 1 1 59 MET CB C -1.167 5.406 -4.520 1.00 . A A . 59 MET CB 1 1
7 13108 1 1 59 MET CE C -2.677 7.968 -1.905 1.00 . A A . 59 MET CE 1 1
7 13109 1 1 59 MET CG C -1.958 6.670 -4.178 1.00 . A A . 59 MET CG 1 1
7 13110 1 1 59 MET H H 0.863 5.831 -3.050 1.00 . A A . 59 MET H 1 1
7 13111 1 1 59 MET HA H -1.722 4.704 -2.578 1.00 . A A . 59 MET HA 1 1
7 13112 1 1 59 MET HB2 H -0.238 5.679 -4.998 1.00 . A A . 59 MET HB2 1 1
7 13113 1 1 59 MET HB3 H -1.749 4.790 -5.189 1.00 . A A . 59 MET HB3 1 1
7 13114 1 1 59 MET HE1 H -3.473 8.140 -2.616 1.00 . A A . 59 MET HE1 1 1
7 13115 1 1 59 MET HE2 H -2.509 8.865 -1.331 1.00 . A A . 59 MET HE2 1 1
7 13116 1 1 59 MET HE3 H -2.951 7.162 -1.238 1.00 . A A . 59 MET HE3 1 1
7 13117 1 1 59 MET HG2 H -1.981 7.324 -5.039 1.00 . A A . 59 MET HG2 1 1
7 13118 1 1 59 MET HG3 H -2.967 6.401 -3.905 1.00 . A A . 59 MET HG3 1 1
7 13119 1 1 59 MET N N 0.298 5.190 -2.570 1.00 . A A . 59 MET N 1 1
7 13120 1 1 59 MET O O -1.529 2.322 -3.405 1.00 . A A . 59 MET O 1 1
7 13121 1 1 59 MET SD S -1.164 7.523 -2.794 1.00 . A A . 59 MET SD 1 1
7 13122 1 1 60 PHE C C 0.885 0.572 -3.192 1.00 . A A . 60 PHE C 1 1
7 13123 1 1 60 PHE CA C 0.897 1.475 -4.421 1.00 . A A . 60 PHE CA 1 1
7 13124 1 1 60 PHE CB C 2.281 1.436 -5.072 1.00 . A A . 60 PHE CB 1 1
7 13125 1 1 60 PHE CD1 C 1.769 -0.551 -6.533 1.00 . A A . 60 PHE CD1 1 1
7 13126 1 1 60 PHE CD2 C 3.654 -0.676 -5.013 1.00 . A A . 60 PHE CD2 1 1
7 13127 1 1 60 PHE CE1 C 2.041 -1.850 -6.978 1.00 . A A . 60 PHE CE1 1 1
7 13128 1 1 60 PHE CE2 C 3.928 -1.974 -5.459 1.00 . A A . 60 PHE CE2 1 1
7 13129 1 1 60 PHE CG C 2.575 0.036 -5.551 1.00 . A A . 60 PHE CG 1 1
7 13130 1 1 60 PHE CZ C 3.121 -2.562 -6.441 1.00 . A A . 60 PHE CZ 1 1
7 13131 1 1 60 PHE H H 1.228 3.553 -4.174 1.00 . A A . 60 PHE H 1 1
7 13132 1 1 60 PHE HA H 0.169 1.111 -5.130 1.00 . A A . 60 PHE HA 1 1
7 13133 1 1 60 PHE HB2 H 2.303 2.117 -5.911 1.00 . A A . 60 PHE HB2 1 1
7 13134 1 1 60 PHE HB3 H 3.027 1.732 -4.349 1.00 . A A . 60 PHE HB3 1 1
7 13135 1 1 60 PHE HD1 H 0.936 -0.001 -6.947 1.00 . A A . 60 PHE HD1 1 1
7 13136 1 1 60 PHE HD2 H 4.276 -0.223 -4.257 1.00 . A A . 60 PHE HD2 1 1
7 13137 1 1 60 PHE HE1 H 1.419 -2.303 -7.736 1.00 . A A . 60 PHE HE1 1 1
7 13138 1 1 60 PHE HE2 H 4.760 -2.524 -5.044 1.00 . A A . 60 PHE HE2 1 1
7 13139 1 1 60 PHE HZ H 3.332 -3.564 -6.784 1.00 . A A . 60 PHE HZ 1 1
7 13140 1 1 60 PHE N N 0.559 2.846 -4.058 1.00 . A A . 60 PHE N 1 1
7 13141 1 1 60 PHE O O 0.354 -0.539 -3.230 1.00 . A A . 60 PHE O 1 1
7 13142 1 1 61 SER C C 0.130 -0.073 -0.381 1.00 . A A . 61 SER C 1 1
7 13143 1 1 61 SER CA C 1.532 0.281 -0.868 1.00 . A A . 61 SER CA 1 1
7 13144 1 1 61 SER CB C 2.262 1.081 0.211 1.00 . A A . 61 SER CB 1 1
7 13145 1 1 61 SER H H 1.884 1.944 -2.134 1.00 . A A . 61 SER H 1 1
7 13146 1 1 61 SER HA H 2.079 -0.632 -1.051 1.00 . A A . 61 SER HA 1 1
7 13147 1 1 61 SER HB2 H 1.868 2.084 0.247 1.00 . A A . 61 SER HB2 1 1
7 13148 1 1 61 SER HB3 H 2.116 0.605 1.171 1.00 . A A . 61 SER HB3 1 1
7 13149 1 1 61 SER HG H 3.891 2.057 -0.216 1.00 . A A . 61 SER HG 1 1
7 13150 1 1 61 SER N N 1.476 1.054 -2.104 1.00 . A A . 61 SER N 1 1
7 13151 1 1 61 SER O O -0.081 -1.131 0.210 1.00 . A A . 61 SER O 1 1
7 13152 1 1 61 SER OG O 3.648 1.135 -0.101 1.00 . A A . 61 SER OG 1 1
7 13153 1 1 62 PHE C C -2.782 -0.636 -0.908 1.00 . A A . 62 PHE C 1 1
7 13154 1 1 62 PHE CA C -2.199 0.584 -0.203 1.00 . A A . 62 PHE CA 1 1
7 13155 1 1 62 PHE CB C -3.061 1.813 -0.503 1.00 . A A . 62 PHE CB 1 1
7 13156 1 1 62 PHE CD1 C -5.056 1.042 0.831 1.00 . A A . 62 PHE CD1 1 1
7 13157 1 1 62 PHE CD2 C -3.997 3.140 1.426 1.00 . A A . 62 PHE CD2 1 1
7 13158 1 1 62 PHE CE1 C -5.982 1.215 1.865 1.00 . A A . 62 PHE CE1 1 1
7 13159 1 1 62 PHE CE2 C -4.925 3.315 2.460 1.00 . A A . 62 PHE CE2 1 1
7 13160 1 1 62 PHE CG C -4.062 2.004 0.611 1.00 . A A . 62 PHE CG 1 1
7 13161 1 1 62 PHE CZ C -5.918 2.352 2.681 1.00 . A A . 62 PHE CZ 1 1
7 13162 1 1 62 PHE H H -0.599 1.648 -1.100 1.00 . A A . 62 PHE H 1 1
7 13163 1 1 62 PHE HA H -2.208 0.408 0.863 1.00 . A A . 62 PHE HA 1 1
7 13164 1 1 62 PHE HB2 H -2.430 2.687 -0.575 1.00 . A A . 62 PHE HB2 1 1
7 13165 1 1 62 PHE HB3 H -3.584 1.667 -1.436 1.00 . A A . 62 PHE HB3 1 1
7 13166 1 1 62 PHE HD1 H -5.106 0.164 0.203 1.00 . A A . 62 PHE HD1 1 1
7 13167 1 1 62 PHE HD2 H -3.232 3.882 1.257 1.00 . A A . 62 PHE HD2 1 1
7 13168 1 1 62 PHE HE1 H -6.748 0.473 2.035 1.00 . A A . 62 PHE HE1 1 1
7 13169 1 1 62 PHE HE2 H -4.875 4.191 3.089 1.00 . A A . 62 PHE HE2 1 1
7 13170 1 1 62 PHE HZ H -6.633 2.486 3.478 1.00 . A A . 62 PHE HZ 1 1
7 13171 1 1 62 PHE N N -0.823 0.819 -0.628 1.00 . A A . 62 PHE N 1 1
7 13172 1 1 62 PHE O O -3.420 -1.481 -0.279 1.00 . A A . 62 PHE O 1 1
7 13173 1 1 63 ILE C C -2.602 -3.174 -2.387 1.00 . A A . 63 ILE C 1 1
7 13174 1 1 63 ILE CA C -3.070 -1.852 -2.991 1.00 . A A . 63 ILE CA 1 1
7 13175 1 1 63 ILE CB C -2.587 -1.752 -4.440 1.00 . A A . 63 ILE CB 1 1
7 13176 1 1 63 ILE CD1 C -2.699 -0.361 -6.513 1.00 . A A . 63 ILE CD1 1 1
7 13177 1 1 63 ILE CG1 C -2.941 -0.374 -5.002 1.00 . A A . 63 ILE CG1 1 1
7 13178 1 1 63 ILE CG2 C -3.269 -2.832 -5.281 1.00 . A A . 63 ILE CG2 1 1
7 13179 1 1 63 ILE H H -2.043 -0.023 -2.666 1.00 . A A . 63 ILE H 1 1
7 13180 1 1 63 ILE HA H -4.149 -1.824 -2.981 1.00 . A A . 63 ILE HA 1 1
7 13181 1 1 63 ILE HB H -1.516 -1.894 -4.473 1.00 . A A . 63 ILE HB 1 1
7 13182 1 1 63 ILE HD11 H -1.909 -1.056 -6.757 1.00 . A A . 63 ILE HD11 1 1
7 13183 1 1 63 ILE HD12 H -2.414 0.632 -6.824 1.00 . A A . 63 ILE HD12 1 1
7 13184 1 1 63 ILE HD13 H -3.605 -0.652 -7.025 1.00 . A A . 63 ILE HD13 1 1
7 13185 1 1 63 ILE HG12 H -3.980 -0.159 -4.801 1.00 . A A . 63 ILE HG12 1 1
7 13186 1 1 63 ILE HG13 H -2.320 0.376 -4.535 1.00 . A A . 63 ILE HG13 1 1
7 13187 1 1 63 ILE HG21 H -2.642 -3.080 -6.125 1.00 . A A . 63 ILE HG21 1 1
7 13188 1 1 63 ILE HG22 H -4.221 -2.465 -5.636 1.00 . A A . 63 ILE HG22 1 1
7 13189 1 1 63 ILE HG23 H -3.426 -3.714 -4.678 1.00 . A A . 63 ILE HG23 1 1
7 13190 1 1 63 ILE N N -2.559 -0.725 -2.216 1.00 . A A . 63 ILE N 1 1
7 13191 1 1 63 ILE O O -3.394 -4.100 -2.212 1.00 . A A . 63 ILE O 1 1
7 13192 1 1 64 ILE C C -1.514 -4.865 -0.231 1.00 . A A . 64 ILE C 1 1
7 13193 1 1 64 ILE CA C -0.751 -4.472 -1.493 1.00 . A A . 64 ILE CA 1 1
7 13194 1 1 64 ILE CB C 0.728 -4.257 -1.155 1.00 . A A . 64 ILE CB 1 1
7 13195 1 1 64 ILE CD1 C 1.505 -3.355 -3.353 1.00 . A A . 64 ILE CD1 1 1
7 13196 1 1 64 ILE CG1 C 1.588 -4.539 -2.391 1.00 . A A . 64 ILE CG1 1 1
7 13197 1 1 64 ILE CG2 C 1.143 -5.204 -0.027 1.00 . A A . 64 ILE CG2 1 1
7 13198 1 1 64 ILE H H -0.728 -2.487 -2.239 1.00 . A A . 64 ILE H 1 1
7 13199 1 1 64 ILE HA H -0.833 -5.273 -2.211 1.00 . A A . 64 ILE HA 1 1
7 13200 1 1 64 ILE HB H 0.878 -3.235 -0.837 1.00 . A A . 64 ILE HB 1 1
7 13201 1 1 64 ILE HD11 H 0.479 -3.027 -3.433 1.00 . A A . 64 ILE HD11 1 1
7 13202 1 1 64 ILE HD12 H 1.863 -3.656 -4.327 1.00 . A A . 64 ILE HD12 1 1
7 13203 1 1 64 ILE HD13 H 2.114 -2.545 -2.981 1.00 . A A . 64 ILE HD13 1 1
7 13204 1 1 64 ILE HG12 H 2.615 -4.684 -2.087 1.00 . A A . 64 ILE HG12 1 1
7 13205 1 1 64 ILE HG13 H 1.232 -5.430 -2.886 1.00 . A A . 64 ILE HG13 1 1
7 13206 1 1 64 ILE HG21 H 2.220 -5.286 -0.003 1.00 . A A . 64 ILE HG21 1 1
7 13207 1 1 64 ILE HG22 H 0.711 -6.180 -0.199 1.00 . A A . 64 ILE HG22 1 1
7 13208 1 1 64 ILE HG23 H 0.790 -4.816 0.917 1.00 . A A . 64 ILE HG23 1 1
7 13209 1 1 64 ILE N N -1.313 -3.256 -2.075 1.00 . A A . 64 ILE N 1 1
7 13210 1 1 64 ILE O O -1.935 -6.011 -0.080 1.00 . A A . 64 ILE O 1 1
7 13211 1 1 65 VAL C C -3.772 -4.765 1.652 1.00 . A A . 65 VAL C 1 1
7 13212 1 1 65 VAL CA C -2.394 -4.167 1.924 1.00 . A A . 65 VAL CA 1 1
7 13213 1 1 65 VAL CB C -2.548 -2.866 2.715 1.00 . A A . 65 VAL CB 1 1
7 13214 1 1 65 VAL CG1 C -3.448 -3.109 3.927 1.00 . A A . 65 VAL CG1 1 1
7 13215 1 1 65 VAL CG2 C -1.171 -2.394 3.188 1.00 . A A . 65 VAL CG2 1 1
7 13216 1 1 65 VAL H H -1.325 -3.012 0.504 1.00 . A A . 65 VAL H 1 1
7 13217 1 1 65 VAL HA H -1.819 -4.865 2.514 1.00 . A A . 65 VAL HA 1 1
7 13218 1 1 65 VAL HB H -2.993 -2.111 2.082 1.00 . A A . 65 VAL HB 1 1
7 13219 1 1 65 VAL HG11 H -3.057 -2.573 4.779 1.00 . A A . 65 VAL HG11 1 1
7 13220 1 1 65 VAL HG12 H -3.476 -4.166 4.149 1.00 . A A . 65 VAL HG12 1 1
7 13221 1 1 65 VAL HG13 H -4.447 -2.760 3.709 1.00 . A A . 65 VAL HG13 1 1
7 13222 1 1 65 VAL HG21 H -0.679 -3.194 3.718 1.00 . A A . 65 VAL HG21 1 1
7 13223 1 1 65 VAL HG22 H -1.288 -1.545 3.844 1.00 . A A . 65 VAL HG22 1 1
7 13224 1 1 65 VAL HG23 H -0.575 -2.108 2.333 1.00 . A A . 65 VAL HG23 1 1
7 13225 1 1 65 VAL N N -1.684 -3.907 0.675 1.00 . A A . 65 VAL N 1 1
7 13226 1 1 65 VAL O O -4.189 -5.712 2.318 1.00 . A A . 65 VAL O 1 1
7 13227 1 1 66 ALA C C -5.777 -6.184 0.014 1.00 . A A . 66 ALA C 1 1
7 13228 1 1 66 ALA CA C -5.806 -4.690 0.327 1.00 . A A . 66 ALA CA 1 1
7 13229 1 1 66 ALA CB C -6.340 -3.926 -0.885 1.00 . A A . 66 ALA CB 1 1
7 13230 1 1 66 ALA H H -4.093 -3.451 0.177 1.00 . A A . 66 ALA H 1 1
7 13231 1 1 66 ALA HA H -6.468 -4.522 1.164 1.00 . A A . 66 ALA HA 1 1
7 13232 1 1 66 ALA HB1 H -6.293 -4.558 -1.759 1.00 . A A . 66 ALA HB1 1 1
7 13233 1 1 66 ALA HB2 H -5.740 -3.043 -1.047 1.00 . A A . 66 ALA HB2 1 1
7 13234 1 1 66 ALA HB3 H -7.366 -3.636 -0.706 1.00 . A A . 66 ALA HB3 1 1
7 13235 1 1 66 ALA N N -4.474 -4.206 0.673 1.00 . A A . 66 ALA N 1 1
7 13236 1 1 66 ALA O O -6.584 -6.954 0.537 1.00 . A A . 66 ALA O 1 1
7 13237 1 1 67 ILE C C -4.415 -8.858 -0.016 1.00 . A A . 67 ILE C 1 1
7 13238 1 1 67 ILE CA C -4.728 -7.988 -1.230 1.00 . A A . 67 ILE CA 1 1
7 13239 1 1 67 ILE CB C -3.623 -8.147 -2.274 1.00 . A A . 67 ILE CB 1 1
7 13240 1 1 67 ILE CD1 C -2.703 -7.039 -4.318 1.00 . A A . 67 ILE CD1 1 1
7 13241 1 1 67 ILE CG1 C -3.974 -7.321 -3.515 1.00 . A A . 67 ILE CG1 1 1
7 13242 1 1 67 ILE CG2 C -3.493 -9.620 -2.665 1.00 . A A . 67 ILE CG2 1 1
7 13243 1 1 67 ILE H H -4.238 -5.925 -1.236 1.00 . A A . 67 ILE H 1 1
7 13244 1 1 67 ILE HA H -5.662 -8.313 -1.662 1.00 . A A . 67 ILE HA 1 1
7 13245 1 1 67 ILE HB H -2.687 -7.799 -1.863 1.00 . A A . 67 ILE HB 1 1
7 13246 1 1 67 ILE HD11 H -2.466 -5.987 -4.259 1.00 . A A . 67 ILE HD11 1 1
7 13247 1 1 67 ILE HD12 H -2.861 -7.314 -5.351 1.00 . A A . 67 ILE HD12 1 1
7 13248 1 1 67 ILE HD13 H -1.885 -7.616 -3.913 1.00 . A A . 67 ILE HD13 1 1
7 13249 1 1 67 ILE HG12 H -4.674 -7.872 -4.127 1.00 . A A . 67 ILE HG12 1 1
7 13250 1 1 67 ILE HG13 H -4.421 -6.386 -3.211 1.00 . A A . 67 ILE HG13 1 1
7 13251 1 1 67 ILE HG21 H -4.413 -10.136 -2.433 1.00 . A A . 67 ILE HG21 1 1
7 13252 1 1 67 ILE HG22 H -2.680 -10.067 -2.114 1.00 . A A . 67 ILE HG22 1 1
7 13253 1 1 67 ILE HG23 H -3.295 -9.695 -3.724 1.00 . A A . 67 ILE HG23 1 1
7 13254 1 1 67 ILE N N -4.849 -6.585 -0.847 1.00 . A A . 67 ILE N 1 1
7 13255 1 1 67 ILE O O -5.015 -9.917 0.170 1.00 . A A . 67 ILE O 1 1
7 13256 1 1 68 LEU C C -4.277 -9.336 2.932 1.00 . A A . 68 LEU C 1 1
7 13257 1 1 68 LEU CA C -3.087 -9.160 1.994 1.00 . A A . 68 LEU CA 1 1
7 13258 1 1 68 LEU CB C -1.959 -8.434 2.729 1.00 . A A . 68 LEU CB 1 1
7 13259 1 1 68 LEU CD1 C -0.322 -9.091 0.955 1.00 . A A . 68 LEU CD1 1 1
7 13260 1 1 68 LEU CD2 C 0.488 -8.439 3.226 1.00 . A A . 68 LEU CD2 1 1
7 13261 1 1 68 LEU CG C -0.631 -9.141 2.454 1.00 . A A . 68 LEU CG 1 1
7 13262 1 1 68 LEU H H -3.025 -7.559 0.604 1.00 . A A . 68 LEU H 1 1
7 13263 1 1 68 LEU HA H -2.733 -10.135 1.692 1.00 . A A . 68 LEU HA 1 1
7 13264 1 1 68 LEU HB2 H -1.903 -7.412 2.380 1.00 . A A . 68 LEU HB2 1 1
7 13265 1 1 68 LEU HB3 H -2.156 -8.441 3.789 1.00 . A A . 68 LEU HB3 1 1
7 13266 1 1 68 LEU HD11 H 0.339 -8.263 0.752 1.00 . A A . 68 LEU HD11 1 1
7 13267 1 1 68 LEU HD12 H -1.241 -8.963 0.403 1.00 . A A . 68 LEU HD12 1 1
7 13268 1 1 68 LEU HD13 H 0.151 -10.013 0.654 1.00 . A A . 68 LEU HD13 1 1
7 13269 1 1 68 LEU HD21 H 1.194 -9.175 3.585 1.00 . A A . 68 LEU HD21 1 1
7 13270 1 1 68 LEU HD22 H 0.066 -7.906 4.066 1.00 . A A . 68 LEU HD22 1 1
7 13271 1 1 68 LEU HD23 H 0.994 -7.743 2.575 1.00 . A A . 68 LEU HD23 1 1
7 13272 1 1 68 LEU HG H -0.700 -10.172 2.772 1.00 . A A . 68 LEU HG 1 1
7 13273 1 1 68 LEU N N -3.472 -8.409 0.803 1.00 . A A . 68 LEU N 1 1
7 13274 1 1 68 LEU O O -4.463 -10.398 3.524 1.00 . A A . 68 LEU O 1 1
7 13275 1 1 69 VAL C C -7.167 -9.490 3.547 1.00 . A A . 69 VAL C 1 1
7 13276 1 1 69 VAL CA C -6.250 -8.332 3.933 1.00 . A A . 69 VAL CA 1 1
7 13277 1 1 69 VAL CB C -7.024 -7.017 3.838 1.00 . A A . 69 VAL CB 1 1
7 13278 1 1 69 VAL CG1 C -8.453 -7.228 4.341 1.00 . A A . 69 VAL CG1 1 1
7 13279 1 1 69 VAL CG2 C -6.333 -5.957 4.699 1.00 . A A . 69 VAL CG2 1 1
7 13280 1 1 69 VAL H H -4.882 -7.464 2.566 1.00 . A A . 69 VAL H 1 1
7 13281 1 1 69 VAL HA H -5.923 -8.470 4.951 1.00 . A A . 69 VAL HA 1 1
7 13282 1 1 69 VAL HB H -7.049 -6.687 2.809 1.00 . A A . 69 VAL HB 1 1
7 13283 1 1 69 VAL HG11 H -8.840 -6.296 4.726 1.00 . A A . 69 VAL HG11 1 1
7 13284 1 1 69 VAL HG12 H -8.452 -7.970 5.125 1.00 . A A . 69 VAL HG12 1 1
7 13285 1 1 69 VAL HG13 H -9.075 -7.567 3.525 1.00 . A A . 69 VAL HG13 1 1
7 13286 1 1 69 VAL HG21 H -6.060 -6.388 5.650 1.00 . A A . 69 VAL HG21 1 1
7 13287 1 1 69 VAL HG22 H -7.006 -5.128 4.858 1.00 . A A . 69 VAL HG22 1 1
7 13288 1 1 69 VAL HG23 H -5.444 -5.608 4.193 1.00 . A A . 69 VAL HG23 1 1
7 13289 1 1 69 VAL N N -5.081 -8.286 3.062 1.00 . A A . 69 VAL N 1 1
7 13290 1 1 69 VAL O O -7.729 -10.163 4.410 1.00 . A A . 69 VAL O 1 1
7 13291 1 1 70 SER C C -7.519 -12.140 2.059 1.00 . A A . 70 SER C 1 1
7 13292 1 1 70 SER CA C -8.161 -10.795 1.758 1.00 . A A . 70 SER CA 1 1
7 13293 1 1 70 SER CB C -8.373 -10.652 0.251 1.00 . A A . 70 SER CB 1 1
7 13294 1 1 70 SER H H -6.835 -9.152 1.606 1.00 . A A . 70 SER H 1 1
7 13295 1 1 70 SER HA H -9.119 -10.741 2.254 1.00 . A A . 70 SER HA 1 1
7 13296 1 1 70 SER HB2 H -8.085 -9.663 -0.064 1.00 . A A . 70 SER HB2 1 1
7 13297 1 1 70 SER HB3 H -7.766 -11.383 -0.267 1.00 . A A . 70 SER HB3 1 1
7 13298 1 1 70 SER HG H -10.031 -11.660 0.393 1.00 . A A . 70 SER HG 1 1
7 13299 1 1 70 SER N N -7.311 -9.716 2.246 1.00 . A A . 70 SER N 1 1
7 13300 1 1 70 SER O O -8.166 -13.049 2.578 1.00 . A A . 70 SER O 1 1
7 13301 1 1 70 SER OG O -9.747 -10.859 -0.053 1.00 . A A . 70 SER OG 1 1
7 13302 1 1 71 THR C C -5.341 -13.698 3.486 1.00 . A A . 71 THR C 1 1
7 13303 1 1 71 THR CA C -5.500 -13.480 1.987 1.00 . A A . 71 THR CA 1 1
7 13304 1 1 71 THR CB C -4.121 -13.410 1.328 1.00 . A A . 71 THR CB 1 1
7 13305 1 1 71 THR CG2 C -4.178 -14.074 -0.049 1.00 . A A . 71 THR CG2 1 1
7 13306 1 1 71 THR H H -5.775 -11.488 1.337 1.00 . A A . 71 THR H 1 1
7 13307 1 1 71 THR HA H -6.048 -14.310 1.567 1.00 . A A . 71 THR HA 1 1
7 13308 1 1 71 THR HB H -3.401 -13.927 1.943 1.00 . A A . 71 THR HB 1 1
7 13309 1 1 71 THR HG1 H -4.499 -11.553 0.887 1.00 . A A . 71 THR HG1 1 1
7 13310 1 1 71 THR HG21 H -4.066 -15.142 0.062 1.00 . A A . 71 THR HG21 1 1
7 13311 1 1 71 THR HG22 H -3.380 -13.691 -0.667 1.00 . A A . 71 THR HG22 1 1
7 13312 1 1 71 THR HG23 H -5.128 -13.859 -0.514 1.00 . A A . 71 THR HG23 1 1
7 13313 1 1 71 THR N N -6.237 -12.252 1.740 1.00 . A A . 71 THR N 1 1
7 13314 1 1 71 THR O O -5.283 -14.835 3.958 1.00 . A A . 71 THR O 1 1
7 13315 1 1 71 THR OG1 O -3.734 -12.050 1.186 1.00 . A A . 71 THR OG1 1 1
7 13316 1 1 72 VAL C C -6.415 -13.132 6.324 1.00 . A A . 72 VAL C 1 1
7 13317 1 1 72 VAL CA C -5.114 -12.675 5.677 1.00 . A A . 72 VAL CA 1 1
7 13318 1 1 72 VAL CB C -4.716 -11.309 6.234 1.00 . A A . 72 VAL CB 1 1
7 13319 1 1 72 VAL CG1 C -5.097 -11.229 7.713 1.00 . A A . 72 VAL CG1 1 1
7 13320 1 1 72 VAL CG2 C -3.204 -11.117 6.087 1.00 . A A . 72 VAL CG2 1 1
7 13321 1 1 72 VAL H H -5.326 -11.719 3.793 1.00 . A A . 72 VAL H 1 1
7 13322 1 1 72 VAL HA H -4.336 -13.388 5.909 1.00 . A A . 72 VAL HA 1 1
7 13323 1 1 72 VAL HB H -5.233 -10.533 5.687 1.00 . A A . 72 VAL HB 1 1
7 13324 1 1 72 VAL HG11 H -4.621 -10.371 8.163 1.00 . A A . 72 VAL HG11 1 1
7 13325 1 1 72 VAL HG12 H -4.773 -12.128 8.218 1.00 . A A . 72 VAL HG12 1 1
7 13326 1 1 72 VAL HG13 H -6.169 -11.134 7.804 1.00 . A A . 72 VAL HG13 1 1
7 13327 1 1 72 VAL HG21 H -2.963 -10.941 5.050 1.00 . A A . 72 VAL HG21 1 1
7 13328 1 1 72 VAL HG22 H -2.694 -12.006 6.428 1.00 . A A . 72 VAL HG22 1 1
7 13329 1 1 72 VAL HG23 H -2.889 -10.271 6.679 1.00 . A A . 72 VAL HG23 1 1
7 13330 1 1 72 VAL N N -5.269 -12.598 4.228 1.00 . A A . 72 VAL N 1 1
7 13331 1 1 72 VAL O O -6.426 -14.059 7.132 1.00 . A A . 72 VAL O 1 1
7 13332 1 1 73 LYS C C -9.250 -14.190 5.952 1.00 . A A . 73 LYS C 1 1
7 13333 1 1 73 LYS CA C -8.815 -12.836 6.495 1.00 . A A . 73 LYS CA 1 1
7 13334 1 1 73 LYS CB C -9.850 -11.774 6.121 1.00 . A A . 73 LYS CB 1 1
7 13335 1 1 73 LYS CD C -10.810 -9.566 6.784 1.00 . A A . 73 LYS CD 1 1
7 13336 1 1 73 LYS CE C -10.850 -8.500 7.881 1.00 . A A . 73 LYS CE 1 1
7 13337 1 1 73 LYS CG C -9.959 -10.748 7.251 1.00 . A A . 73 LYS CG 1 1
7 13338 1 1 73 LYS H H -7.442 -11.754 5.298 1.00 . A A . 73 LYS H 1 1
7 13339 1 1 73 LYS HA H -8.744 -12.894 7.570 1.00 . A A . 73 LYS HA 1 1
7 13340 1 1 73 LYS HB2 H -9.545 -11.279 5.210 1.00 . A A . 73 LYS HB2 1 1
7 13341 1 1 73 LYS HB3 H -10.810 -12.244 5.971 1.00 . A A . 73 LYS HB3 1 1
7 13342 1 1 73 LYS HD2 H -10.380 -9.145 5.887 1.00 . A A . 73 LYS HD2 1 1
7 13343 1 1 73 LYS HD3 H -11.814 -9.904 6.578 1.00 . A A . 73 LYS HD3 1 1
7 13344 1 1 73 LYS HE2 H -11.282 -7.592 7.485 1.00 . A A . 73 LYS HE2 1 1
7 13345 1 1 73 LYS HE3 H -11.451 -8.854 8.706 1.00 . A A . 73 LYS HE3 1 1
7 13346 1 1 73 LYS HG2 H -10.420 -11.209 8.112 1.00 . A A . 73 LYS HG2 1 1
7 13347 1 1 73 LYS HG3 H -8.972 -10.397 7.515 1.00 . A A . 73 LYS HG3 1 1
7 13348 1 1 73 LYS HZ1 H -9.340 -7.201 8.488 1.00 . A A . 73 LYS HZ1 1 1
7 13349 1 1 73 LYS HZ2 H -8.781 -8.573 7.655 1.00 . A A . 73 LYS HZ2 1 1
7 13350 1 1 73 LYS HZ3 H -9.307 -8.708 9.264 1.00 . A A . 73 LYS HZ3 1 1
7 13351 1 1 73 LYS N N -7.511 -12.480 5.953 1.00 . A A . 73 LYS N 1 1
7 13352 1 1 73 LYS NZ N -9.465 -8.225 8.358 1.00 . A A . 73 LYS NZ 1 1
7 13353 1 1 73 LYS O O -9.980 -14.931 6.610 1.00 . A A . 73 LYS O 1 1
7 13354 1 1 74 SER C C -8.565 -16.942 4.914 1.00 . A A . 74 SER C 1 1
7 13355 1 1 74 SER CA C -9.138 -15.776 4.116 1.00 . A A . 74 SER CA 1 1
7 13356 1 1 74 SER CB C -8.593 -15.818 2.688 1.00 . A A . 74 SER CB 1 1
7 13357 1 1 74 SER H H -8.211 -13.873 4.269 1.00 . A A . 74 SER H 1 1
7 13358 1 1 74 SER HA H -10.212 -15.869 4.082 1.00 . A A . 74 SER HA 1 1
7 13359 1 1 74 SER HB2 H -9.031 -15.022 2.109 1.00 . A A . 74 SER HB2 1 1
7 13360 1 1 74 SER HB3 H -7.518 -15.697 2.708 1.00 . A A . 74 SER HB3 1 1
7 13361 1 1 74 SER HG H -9.247 -17.648 2.788 1.00 . A A . 74 SER HG 1 1
7 13362 1 1 74 SER N N -8.793 -14.506 4.744 1.00 . A A . 74 SER N 1 1
7 13363 1 1 74 SER O O -9.044 -18.071 4.811 1.00 . A A . 74 SER O 1 1
7 13364 1 1 74 SER OG O -8.930 -17.065 2.094 1.00 . A A . 74 SER OG 1 1
7 13365 1 1 75 LYS C C -7.925 -18.396 7.398 1.00 . A A . 75 LYS C 1 1
7 13366 1 1 75 LYS CA C -6.899 -17.698 6.512 1.00 . A A . 75 LYS CA 1 1
7 13367 1 1 75 LYS CB C -5.805 -17.082 7.386 1.00 . A A . 75 LYS CB 1 1
7 13368 1 1 75 LYS CD C -3.592 -17.488 8.476 1.00 . A A . 75 LYS CD 1 1
7 13369 1 1 75 LYS CE C -3.037 -18.531 9.446 1.00 . A A . 75 LYS CE 1 1
7 13370 1 1 75 LYS CG C -4.707 -18.117 7.636 1.00 . A A . 75 LYS CG 1 1
7 13371 1 1 75 LYS H H -7.192 -15.744 5.743 1.00 . A A . 75 LYS H 1 1
7 13372 1 1 75 LYS HA H -6.449 -18.427 5.856 1.00 . A A . 75 LYS HA 1 1
7 13373 1 1 75 LYS HB2 H -5.386 -16.222 6.884 1.00 . A A . 75 LYS HB2 1 1
7 13374 1 1 75 LYS HB3 H -6.230 -16.775 8.331 1.00 . A A . 75 LYS HB3 1 1
7 13375 1 1 75 LYS HD2 H -2.802 -17.144 7.823 1.00 . A A . 75 LYS HD2 1 1
7 13376 1 1 75 LYS HD3 H -3.988 -16.654 9.034 1.00 . A A . 75 LYS HD3 1 1
7 13377 1 1 75 LYS HE2 H -2.219 -18.103 10.006 1.00 . A A . 75 LYS HE2 1 1
7 13378 1 1 75 LYS HE3 H -3.816 -18.842 10.126 1.00 . A A . 75 LYS HE3 1 1
7 13379 1 1 75 LYS HG2 H -5.124 -18.962 8.164 1.00 . A A . 75 LYS HG2 1 1
7 13380 1 1 75 LYS HG3 H -4.301 -18.447 6.692 1.00 . A A . 75 LYS HG3 1 1
7 13381 1 1 75 LYS HZ1 H -2.501 -20.539 9.307 1.00 . A A . 75 LYS HZ1 1 1
7 13382 1 1 75 LYS HZ2 H -1.602 -19.510 8.297 1.00 . A A . 75 LYS HZ2 1 1
7 13383 1 1 75 LYS HZ3 H -3.203 -19.912 7.896 1.00 . A A . 75 LYS HZ3 1 1
7 13384 1 1 75 LYS N N -7.534 -16.662 5.705 1.00 . A A . 75 LYS N 1 1
7 13385 1 1 75 LYS NZ N -2.549 -19.712 8.679 1.00 . A A . 75 LYS NZ 1 1
7 13386 1 1 75 LYS O O -7.689 -19.503 7.882 1.00 . A A . 75 LYS O 1 1
7 13387 1 1 76 ARG C C -10.532 -19.685 7.893 1.00 . A A . 76 ARG C 1 1
7 13388 1 1 76 ARG CA C -10.117 -18.321 8.435 1.00 . A A . 76 ARG CA 1 1
7 13389 1 1 76 ARG CB C -11.328 -17.388 8.465 1.00 . A A . 76 ARG CB 1 1
7 13390 1 1 76 ARG CD C -13.449 -16.846 9.676 1.00 . A A . 76 ARG CD 1 1
7 13391 1 1 76 ARG CG C -12.165 -17.677 9.714 1.00 . A A . 76 ARG CG 1 1
7 13392 1 1 76 ARG CZ C -15.826 -17.258 9.957 1.00 . A A . 76 ARG CZ 1 1
7 13393 1 1 76 ARG H H -9.200 -16.866 7.195 1.00 . A A . 76 ARG H 1 1
7 13394 1 1 76 ARG HA H -9.744 -18.442 9.442 1.00 . A A . 76 ARG HA 1 1
7 13395 1 1 76 ARG HB2 H -10.992 -16.361 8.486 1.00 . A A . 76 ARG HB2 1 1
7 13396 1 1 76 ARG HB3 H -11.932 -17.552 7.585 1.00 . A A . 76 ARG HB3 1 1
7 13397 1 1 76 ARG HD2 H -13.491 -16.214 10.551 1.00 . A A . 76 ARG HD2 1 1
7 13398 1 1 76 ARG HD3 H -13.451 -16.227 8.790 1.00 . A A . 76 ARG HD3 1 1
7 13399 1 1 76 ARG HE H -14.504 -18.667 9.432 1.00 . A A . 76 ARG HE 1 1
7 13400 1 1 76 ARG HG2 H -12.416 -18.728 9.743 1.00 . A A . 76 ARG HG2 1 1
7 13401 1 1 76 ARG HG3 H -11.597 -17.419 10.595 1.00 . A A . 76 ARG HG3 1 1
7 13402 1 1 76 ARG HH11 H -15.201 -15.382 10.266 1.00 . A A . 76 ARG HH11 1 1
7 13403 1 1 76 ARG HH12 H -16.898 -15.651 10.479 1.00 . A A . 76 ARG HH12 1 1
7 13404 1 1 76 ARG HH21 H -16.730 -19.029 9.713 1.00 . A A . 76 ARG HH21 1 1
7 13405 1 1 76 ARG HH22 H -17.764 -17.715 10.167 1.00 . A A . 76 ARG HH22 1 1
7 13406 1 1 76 ARG N N -9.065 -17.745 7.607 1.00 . A A . 76 ARG N 1 1
7 13407 1 1 76 ARG NE N -14.615 -17.721 9.661 1.00 . A A . 76 ARG NE 1 1
7 13408 1 1 76 ARG NH1 N -15.987 -16.000 10.258 1.00 . A A . 76 ARG NH1 1 1
7 13409 1 1 76 ARG NH2 N -16.853 -18.064 9.944 1.00 . A A . 76 ARG NH2 1 1
7 13410 1 1 76 ARG O O -11.318 -20.400 8.517 1.00 . A A . 76 ARG O 1 1
7 13411 1 1 77 ARG C C -9.259 -22.362 6.454 1.00 . A A . 77 ARG C 1 1
7 13412 1 1 77 ARG CA C -10.318 -21.319 6.106 1.00 . A A . 77 ARG CA 1 1
7 13413 1 1 77 ARG CB C -10.393 -21.153 4.585 1.00 . A A . 77 ARG CB 1 1
7 13414 1 1 77 ARG CD C -11.973 -20.863 2.667 1.00 . A A . 77 ARG CD 1 1
7 13415 1 1 77 ARG CG C -11.838 -21.340 4.114 1.00 . A A . 77 ARG CG 1 1
7 13416 1 1 77 ARG CZ C -12.695 -22.976 1.711 1.00 . A A . 77 ARG CZ 1 1
7 13417 1 1 77 ARG H H -9.379 -19.428 6.279 1.00 . A A . 77 ARG H 1 1
7 13418 1 1 77 ARG HA H -11.277 -21.659 6.469 1.00 . A A . 77 ARG HA 1 1
7 13419 1 1 77 ARG HB2 H -10.051 -20.164 4.317 1.00 . A A . 77 ARG HB2 1 1
7 13420 1 1 77 ARG HB3 H -9.764 -21.891 4.111 1.00 . A A . 77 ARG HB3 1 1
7 13421 1 1 77 ARG HD2 H -12.949 -20.427 2.523 1.00 . A A . 77 ARG HD2 1 1
7 13422 1 1 77 ARG HD3 H -11.217 -20.118 2.462 1.00 . A A . 77 ARG HD3 1 1
7 13423 1 1 77 ARG HE H -11.037 -22.007 1.147 1.00 . A A . 77 ARG HE 1 1
7 13424 1 1 77 ARG HG2 H -12.103 -22.386 4.176 1.00 . A A . 77 ARG HG2 1 1
7 13425 1 1 77 ARG HG3 H -12.500 -20.764 4.745 1.00 . A A . 77 ARG HG3 1 1
7 13426 1 1 77 ARG HH11 H -13.853 -22.199 3.148 1.00 . A A . 77 ARG HH11 1 1
7 13427 1 1 77 ARG HH12 H -14.394 -23.704 2.481 1.00 . A A . 77 ARG HH12 1 1
7 13428 1 1 77 ARG HH21 H -11.740 -23.980 0.267 1.00 . A A . 77 ARG HH21 1 1
7 13429 1 1 77 ARG HH22 H -13.197 -24.712 0.851 1.00 . A A . 77 ARG HH22 1 1
7 13430 1 1 77 ARG N N -9.999 -20.040 6.728 1.00 . A A . 77 ARG N 1 1
7 13431 1 1 77 ARG NE N -11.810 -21.985 1.749 1.00 . A A . 77 ARG NE 1 1
7 13432 1 1 77 ARG NH1 N -13.727 -22.959 2.508 1.00 . A A . 77 ARG NH1 1 1
7 13433 1 1 77 ARG NH2 N -12.531 -23.966 0.878 1.00 . A A . 77 ARG NH2 1 1
7 13434 1 1 77 ARG O O -9.316 -23.498 5.985 1.00 . A A . 77 ARG O 1 1
7 13435 1 1 78 GLU C C -7.696 -23.812 8.776 1.00 . A A . 78 GLU C 1 1
7 13436 1 1 78 GLU CA C -7.222 -22.871 7.672 1.00 . A A . 78 GLU CA 1 1
7 13437 1 1 78 GLU CB C -6.016 -22.070 8.165 1.00 . A A . 78 GLU CB 1 1
7 13438 1 1 78 GLU CD C -4.396 -22.435 6.292 1.00 . A A . 78 GLU CD 1 1
7 13439 1 1 78 GLU CG C -4.724 -22.772 7.743 1.00 . A A . 78 GLU CG 1 1
7 13440 1 1 78 GLU H H -8.296 -21.045 7.613 1.00 . A A . 78 GLU H 1 1
7 13441 1 1 78 GLU HA H -6.923 -23.458 6.817 1.00 . A A . 78 GLU HA 1 1
7 13442 1 1 78 GLU HB2 H -6.043 -21.078 7.736 1.00 . A A . 78 GLU HB2 1 1
7 13443 1 1 78 GLU HB3 H -6.047 -21.997 9.242 1.00 . A A . 78 GLU HB3 1 1
7 13444 1 1 78 GLU HG2 H -3.914 -22.446 8.378 1.00 . A A . 78 GLU HG2 1 1
7 13445 1 1 78 GLU HG3 H -4.847 -23.841 7.842 1.00 . A A . 78 GLU HG3 1 1
7 13446 1 1 78 GLU N N -8.292 -21.965 7.274 1.00 . A A . 78 GLU N 1 1
7 13447 1 1 78 GLU O O -8.865 -24.193 8.823 1.00 . A A . 78 GLU O 1 1
7 13448 1 1 78 GLU OE1 O -4.972 -21.489 5.781 1.00 . A A . 78 GLU OE1 1 1
7 13449 1 1 78 GLU OE2 O -3.574 -23.127 5.715 1.00 . A A . 78 GLU OE2 1 1
7 13450 1 1 79 HIS C C -8.128 -24.446 11.697 1.00 . A A . 79 HIS C 1 1
7 13451 1 1 79 HIS CA C -7.105 -25.084 10.762 1.00 . A A . 79 HIS CA 1 1
7 13452 1 1 79 HIS CB C -5.838 -25.427 11.547 1.00 . A A . 79 HIS CB 1 1
7 13453 1 1 79 HIS CD2 C -5.905 -28.043 11.784 1.00 . A A . 79 HIS CD2 1 1
7 13454 1 1 79 HIS CE1 C -6.438 -28.154 13.881 1.00 . A A . 79 HIS CE1 1 1
7 13455 1 1 79 HIS CG C -6.016 -26.751 12.236 1.00 . A A . 79 HIS CG 1 1
7 13456 1 1 79 HIS H H -5.860 -23.851 9.572 1.00 . A A . 79 HIS H 1 1
7 13457 1 1 79 HIS HA H -7.520 -25.994 10.358 1.00 . A A . 79 HIS HA 1 1
7 13458 1 1 79 HIS HB2 H -4.998 -25.484 10.869 1.00 . A A . 79 HIS HB2 1 1
7 13459 1 1 79 HIS HB3 H -5.653 -24.661 12.285 1.00 . A A . 79 HIS HB3 1 1
7 13460 1 1 79 HIS HD1 H -6.510 -26.098 14.189 1.00 . A A . 79 HIS HD1 1 1
7 13461 1 1 79 HIS HD2 H -5.649 -28.329 10.774 1.00 . A A . 79 HIS HD2 1 1
7 13462 1 1 79 HIS HE1 H -6.687 -28.532 14.862 1.00 . A A . 79 HIS HE1 1 1
7 13463 1 1 79 HIS HE2 H -6.165 -29.907 12.790 1.00 . A A . 79 HIS HE2 1 1
7 13464 1 1 79 HIS N N -6.776 -24.184 9.661 1.00 . A A . 79 HIS N 1 1
7 13465 1 1 79 HIS ND1 N -6.357 -26.847 13.575 1.00 . A A . 79 HIS ND1 1 1
7 13466 1 1 79 HIS NE2 N -6.171 -28.927 12.825 1.00 . A A . 79 HIS NE2 1 1
7 13467 1 1 79 HIS O O -9.038 -23.745 11.254 1.00 . A A . 79 HIS O 1 1
7 13468 1 1 80 SER C C -8.265 -22.948 14.691 1.00 . A A . 80 SER C 1 1
7 13469 1 1 80 SER CA C -8.891 -24.148 13.985 1.00 . A A . 80 SER CA 1 1
7 13470 1 1 80 SER CB C -9.247 -25.220 15.016 1.00 . A A . 80 SER CB 1 1
7 13471 1 1 80 SER H H -7.232 -25.266 13.287 1.00 . A A . 80 SER H 1 1
7 13472 1 1 80 SER HA H -9.796 -23.830 13.488 1.00 . A A . 80 SER HA 1 1
7 13473 1 1 80 SER HB2 H -10.118 -24.914 15.571 1.00 . A A . 80 SER HB2 1 1
7 13474 1 1 80 SER HB3 H -9.454 -26.153 14.508 1.00 . A A . 80 SER HB3 1 1
7 13475 1 1 80 SER HG H -8.476 -25.222 16.803 1.00 . A A . 80 SER HG 1 1
7 13476 1 1 80 SER N N -7.975 -24.699 12.994 1.00 . A A . 80 SER N 1 1
7 13477 1 1 80 SER O O -8.797 -22.456 15.687 1.00 . A A . 80 SER O 1 1
7 13478 1 1 80 SER OG O -8.156 -25.387 15.914 1.00 . A A . 80 SER OG 1 1
7 13479 1 1 81 ASN C C -7.352 -20.111 14.756 1.00 . A A . 81 ASN C 1 1
7 13480 1 1 81 ASN CA C -6.448 -21.340 14.759 1.00 . A A . 81 ASN CA 1 1
7 13481 1 1 81 ASN CB C -5.173 -21.036 13.971 1.00 . A A . 81 ASN CB 1 1
7 13482 1 1 81 ASN CG C -4.024 -20.743 14.929 1.00 . A A . 81 ASN CG 1 1
7 13483 1 1 81 ASN H H -6.759 -22.915 13.375 1.00 . A A . 81 ASN H 1 1
7 13484 1 1 81 ASN HA H -6.181 -21.576 15.777 1.00 . A A . 81 ASN HA 1 1
7 13485 1 1 81 ASN HB2 H -4.919 -21.888 13.357 1.00 . A A . 81 ASN HB2 1 1
7 13486 1 1 81 ASN HB3 H -5.338 -20.177 13.338 1.00 . A A . 81 ASN HB3 1 1
7 13487 1 1 81 ASN HD21 H -5.082 -19.489 16.047 1.00 . A A . 81 ASN HD21 1 1
7 13488 1 1 81 ASN HD22 H -3.474 -19.722 16.541 1.00 . A A . 81 ASN HD22 1 1
7 13489 1 1 81 ASN N N -7.136 -22.483 14.169 1.00 . A A . 81 ASN N 1 1
7 13490 1 1 81 ASN ND2 N -4.208 -19.916 15.922 1.00 . A A . 81 ASN ND2 1 1
7 13491 1 1 81 ASN O O -7.713 -19.596 13.698 1.00 . A A . 81 ASN O 1 1
7 13492 1 1 81 ASN OD1 O -2.928 -21.282 14.770 1.00 . A A . 81 ASN OD1 1 1
7 13493 1 1 82 ASP C C -7.902 -17.400 16.924 1.00 . A A . 82 ASP C 1 1
7 13494 1 1 82 ASP CA C -8.571 -18.469 16.064 1.00 . A A . 82 ASP CA 1 1
7 13495 1 1 82 ASP CB C -9.916 -18.863 16.684 1.00 . A A . 82 ASP CB 1 1
7 13496 1 1 82 ASP CG C -11.059 -18.398 15.788 1.00 . A A . 82 ASP CG 1 1
7 13497 1 1 82 ASP H H -7.394 -20.090 16.758 1.00 . A A . 82 ASP H 1 1
7 13498 1 1 82 ASP HA H -8.747 -18.069 15.077 1.00 . A A . 82 ASP HA 1 1
7 13499 1 1 82 ASP HB2 H -9.959 -19.938 16.791 1.00 . A A . 82 ASP HB2 1 1
7 13500 1 1 82 ASP HB3 H -10.012 -18.401 17.655 1.00 . A A . 82 ASP HB3 1 1
7 13501 1 1 82 ASP N N -7.712 -19.642 15.947 1.00 . A A . 82 ASP N 1 1
7 13502 1 1 82 ASP O O -7.171 -17.712 17.863 1.00 . A A . 82 ASP O 1 1
7 13503 1 1 82 ASP OD1 O -10.893 -18.435 14.580 1.00 . A A . 82 ASP OD1 1 1
7 13504 1 1 82 ASP OD2 O -12.085 -18.010 16.323 1.00 . A A . 82 ASP OD2 1 1
7 13505 1 1 83 PRO C C -8.009 -14.960 18.822 1.00 . A A . 83 PRO C 1 1
7 13506 1 1 83 PRO CA C -7.545 -15.005 17.368 1.00 . A A . 83 PRO CA 1 1
7 13507 1 1 83 PRO CB C -8.028 -13.766 16.607 1.00 . A A . 83 PRO CB 1 1
7 13508 1 1 83 PRO CD C -8.998 -15.696 15.514 1.00 . A A . 83 PRO CD 1 1
7 13509 1 1 83 PRO CG C -9.205 -14.213 15.803 1.00 . A A . 83 PRO CG 1 1
7 13510 1 1 83 PRO HA H -6.470 -15.053 17.326 1.00 . A A . 83 PRO HA 1 1
7 13511 1 1 83 PRO HB2 H -8.322 -12.993 17.305 1.00 . A A . 83 PRO HB2 1 1
7 13512 1 1 83 PRO HB3 H -7.252 -13.402 15.952 1.00 . A A . 83 PRO HB3 1 1
7 13513 1 1 83 PRO HD2 H -9.945 -16.219 15.526 1.00 . A A . 83 PRO HD2 1 1
7 13514 1 1 83 PRO HD3 H -8.498 -15.834 14.569 1.00 . A A . 83 PRO HD3 1 1
7 13515 1 1 83 PRO HG2 H -10.115 -14.065 16.368 1.00 . A A . 83 PRO HG2 1 1
7 13516 1 1 83 PRO HG3 H -9.251 -13.665 14.875 1.00 . A A . 83 PRO HG3 1 1
7 13517 1 1 83 PRO N N -8.137 -16.151 16.615 1.00 . A A . 83 PRO N 1 1
7 13518 1 1 83 PRO O O -9.150 -15.301 19.132 1.00 . A A . 83 PRO O 1 1
7 13519 1 1 84 TYR C C -7.570 -12.968 21.537 1.00 . A A . 84 TYR C 1 1
7 13520 1 1 84 TYR CA C -7.438 -14.431 21.126 1.00 . A A . 84 TYR CA 1 1
7 13521 1 1 84 TYR CB C -6.348 -15.106 21.961 1.00 . A A . 84 TYR CB 1 1
7 13522 1 1 84 TYR CD1 C -5.976 -17.270 20.721 1.00 . A A . 84 TYR CD1 1 1
7 13523 1 1 84 TYR CD2 C -4.272 -15.547 20.598 1.00 . A A . 84 TYR CD2 1 1
7 13524 1 1 84 TYR CE1 C -5.201 -18.094 19.897 1.00 . A A . 84 TYR CE1 1 1
7 13525 1 1 84 TYR CE2 C -3.498 -16.373 19.775 1.00 . A A . 84 TYR CE2 1 1
7 13526 1 1 84 TYR CG C -5.511 -15.996 21.073 1.00 . A A . 84 TYR CG 1 1
7 13527 1 1 84 TYR CZ C -3.963 -17.646 19.423 1.00 . A A . 84 TYR CZ 1 1
7 13528 1 1 84 TYR H H -6.222 -14.267 19.398 1.00 . A A . 84 TYR H 1 1
7 13529 1 1 84 TYR HA H -8.377 -14.933 21.307 1.00 . A A . 84 TYR HA 1 1
7 13530 1 1 84 TYR HB2 H -5.719 -14.351 22.410 1.00 . A A . 84 TYR HB2 1 1
7 13531 1 1 84 TYR HB3 H -6.804 -15.701 22.737 1.00 . A A . 84 TYR HB3 1 1
7 13532 1 1 84 TYR HD1 H -6.931 -17.616 21.086 1.00 . A A . 84 TYR HD1 1 1
7 13533 1 1 84 TYR HD2 H -3.914 -14.566 20.870 1.00 . A A . 84 TYR HD2 1 1
7 13534 1 1 84 TYR HE1 H -5.560 -19.077 19.626 1.00 . A A . 84 TYR HE1 1 1
7 13535 1 1 84 TYR HE2 H -2.542 -16.026 19.408 1.00 . A A . 84 TYR HE2 1 1
7 13536 1 1 84 TYR HH H -2.357 -18.608 19.046 1.00 . A A . 84 TYR HH 1 1
7 13537 1 1 84 TYR N N -7.115 -14.529 19.707 1.00 . A A . 84 TYR N 1 1
7 13538 1 1 84 TYR O O -6.643 -12.178 21.355 1.00 . A A . 84 TYR O 1 1
7 13539 1 1 84 TYR OH O -3.199 -18.458 18.610 1.00 . A A . 84 TYR OH 1 1
7 13540 1 1 85 HIS C C -9.356 -10.374 21.308 1.00 . A A . 85 HIS C 1 1
7 13541 1 1 85 HIS CA C -8.983 -11.239 22.507 1.00 . A A . 85 HIS CA 1 1
7 13542 1 1 85 HIS CB C -7.749 -10.655 23.199 1.00 . A A . 85 HIS CB 1 1
7 13543 1 1 85 HIS CD2 C -8.144 -8.130 23.810 1.00 . A A . 85 HIS CD2 1 1
7 13544 1 1 85 HIS CE1 C -8.949 -8.407 25.803 1.00 . A A . 85 HIS CE1 1 1
7 13545 1 1 85 HIS CG C -8.161 -9.482 24.047 1.00 . A A . 85 HIS CG 1 1
7 13546 1 1 85 HIS H H -9.432 -13.287 22.194 1.00 . A A . 85 HIS H 1 1
7 13547 1 1 85 HIS HA H -9.807 -11.238 23.206 1.00 . A A . 85 HIS HA 1 1
7 13548 1 1 85 HIS HB2 H -7.295 -11.411 23.825 1.00 . A A . 85 HIS HB2 1 1
7 13549 1 1 85 HIS HB3 H -7.039 -10.327 22.456 1.00 . A A . 85 HIS HB3 1 1
7 13550 1 1 85 HIS HD1 H -8.818 -10.484 25.795 1.00 . A A . 85 HIS HD1 1 1
7 13551 1 1 85 HIS HD2 H -7.795 -7.662 22.901 1.00 . A A . 85 HIS HD2 1 1
7 13552 1 1 85 HIS HE1 H -9.365 -8.215 26.781 1.00 . A A . 85 HIS HE1 1 1
7 13553 1 1 85 HIS HE2 H -8.746 -6.485 25.029 1.00 . A A . 85 HIS HE2 1 1
7 13554 1 1 85 HIS N N -8.730 -12.613 22.083 1.00 . A A . 85 HIS N 1 1
7 13555 1 1 85 HIS ND1 N -8.678 -9.636 25.324 1.00 . A A . 85 HIS ND1 1 1
7 13556 1 1 85 HIS NE2 N -8.642 -7.454 24.920 1.00 . A A . 85 HIS NE2 1 1
7 13557 1 1 85 HIS O O -10.235 -9.519 21.397 1.00 . A A . 85 HIS O 1 1
7 13558 1 1 86 GLN C C -10.326 -10.252 18.406 1.00 . A A . 86 GLN C 1 1
7 13559 1 1 86 GLN CA C -8.966 -9.856 18.968 1.00 . A A . 86 GLN CA 1 1
7 13560 1 1 86 GLN CB C -7.880 -10.125 17.923 1.00 . A A . 86 GLN CB 1 1
7 13561 1 1 86 GLN CD C -7.152 -7.796 17.363 1.00 . A A . 86 GLN CD 1 1
7 13562 1 1 86 GLN CG C -6.762 -9.091 18.066 1.00 . A A . 86 GLN CG 1 1
7 13563 1 1 86 GLN H H -8.002 -11.312 20.169 1.00 . A A . 86 GLN H 1 1
7 13564 1 1 86 GLN HA H -8.974 -8.802 19.202 1.00 . A A . 86 GLN HA 1 1
7 13565 1 1 86 GLN HB2 H -7.478 -11.116 18.070 1.00 . A A . 86 GLN HB2 1 1
7 13566 1 1 86 GLN HB3 H -8.309 -10.054 16.935 1.00 . A A . 86 GLN HB3 1 1
7 13567 1 1 86 GLN HE21 H -6.139 -6.637 18.616 1.00 . A A . 86 GLN HE21 1 1
7 13568 1 1 86 GLN HE22 H -6.961 -5.819 17.377 1.00 . A A . 86 GLN HE22 1 1
7 13569 1 1 86 GLN HG2 H -6.590 -8.893 19.114 1.00 . A A . 86 GLN HG2 1 1
7 13570 1 1 86 GLN HG3 H -5.857 -9.481 17.623 1.00 . A A . 86 GLN HG3 1 1
7 13571 1 1 86 GLN N N -8.687 -10.612 20.183 1.00 . A A . 86 GLN N 1 1
7 13572 1 1 86 GLN NE2 N -6.714 -6.656 17.824 1.00 . A A . 86 GLN NE2 1 1
7 13573 1 1 86 GLN O O -10.922 -9.521 17.616 1.00 . A A . 86 GLN O 1 1
7 13574 1 1 86 GLN OE1 O -7.874 -7.823 16.365 1.00 . A A . 86 GLN OE1 1 1
7 13575 1 1 87 TYR C C -13.238 -11.096 18.954 1.00 . A A . 87 TYR C 1 1
7 13576 1 1 87 TYR CA C -12.098 -11.919 18.358 1.00 . A A . 87 TYR CA 1 1
7 13577 1 1 87 TYR CB C -12.257 -13.386 18.765 1.00 . A A . 87 TYR CB 1 1
7 13578 1 1 87 TYR CD1 C -14.753 -13.742 18.773 1.00 . A A . 87 TYR CD1 1 1
7 13579 1 1 87 TYR CD2 C -13.444 -14.692 16.966 1.00 . A A . 87 TYR CD2 1 1
7 13580 1 1 87 TYR CE1 C -15.918 -14.273 18.209 1.00 . A A . 87 TYR CE1 1 1
7 13581 1 1 87 TYR CE2 C -14.610 -15.222 16.400 1.00 . A A . 87 TYR CE2 1 1
7 13582 1 1 87 TYR CG C -13.516 -13.952 18.152 1.00 . A A . 87 TYR CG 1 1
7 13583 1 1 87 TYR CZ C -15.847 -15.013 17.021 1.00 . A A . 87 TYR CZ 1 1
7 13584 1 1 87 TYR H H -10.284 -11.958 19.450 1.00 . A A . 87 TYR H 1 1
7 13585 1 1 87 TYR HA H -12.137 -11.847 17.282 1.00 . A A . 87 TYR HA 1 1
7 13586 1 1 87 TYR HB2 H -11.403 -13.949 18.417 1.00 . A A . 87 TYR HB2 1 1
7 13587 1 1 87 TYR HB3 H -12.319 -13.455 19.841 1.00 . A A . 87 TYR HB3 1 1
7 13588 1 1 87 TYR HD1 H -14.808 -13.171 19.689 1.00 . A A . 87 TYR HD1 1 1
7 13589 1 1 87 TYR HD2 H -12.490 -14.854 16.486 1.00 . A A . 87 TYR HD2 1 1
7 13590 1 1 87 TYR HE1 H -16.873 -14.112 18.688 1.00 . A A . 87 TYR HE1 1 1
7 13591 1 1 87 TYR HE2 H -14.555 -15.793 15.484 1.00 . A A . 87 TYR HE2 1 1
7 13592 1 1 87 TYR HH H -16.791 -15.814 15.570 1.00 . A A . 87 TYR HH 1 1
7 13593 1 1 87 TYR N N -10.807 -11.420 18.820 1.00 . A A . 87 TYR N 1 1
7 13594 1 1 87 TYR O O -14.326 -11.018 18.382 1.00 . A A . 87 TYR O 1 1
7 13595 1 1 87 TYR OH O -16.996 -15.536 16.465 1.00 . A A . 87 TYR OH 1 1
7 13596 1 1 88 ILE C C -14.304 -8.421 19.960 1.00 . A A . 88 ILE C 1 1
7 13597 1 1 88 ILE CA C -13.993 -9.672 20.776 1.00 . A A . 88 ILE CA 1 1
7 13598 1 1 88 ILE CB C -13.498 -9.266 22.165 1.00 . A A . 88 ILE CB 1 1
7 13599 1 1 88 ILE CD1 C -13.712 -11.706 22.652 1.00 . A A . 88 ILE CD1 1 1
7 13600 1 1 88 ILE CG1 C -12.831 -10.469 22.835 1.00 . A A . 88 ILE CG1 1 1
7 13601 1 1 88 ILE CG2 C -14.682 -8.803 23.015 1.00 . A A . 88 ILE CG2 1 1
7 13602 1 1 88 ILE H H -12.097 -10.585 20.517 1.00 . A A . 88 ILE H 1 1
7 13603 1 1 88 ILE HA H -14.896 -10.254 20.884 1.00 . A A . 88 ILE HA 1 1
7 13604 1 1 88 ILE HB H -12.784 -8.461 22.071 1.00 . A A . 88 ILE HB 1 1
7 13605 1 1 88 ILE HD11 H -13.632 -12.059 21.634 1.00 . A A . 88 ILE HD11 1 1
7 13606 1 1 88 ILE HD12 H -14.740 -11.451 22.865 1.00 . A A . 88 ILE HD12 1 1
7 13607 1 1 88 ILE HD13 H -13.387 -12.483 23.328 1.00 . A A . 88 ILE HD13 1 1
7 13608 1 1 88 ILE HG12 H -11.866 -10.643 22.381 1.00 . A A . 88 ILE HG12 1 1
7 13609 1 1 88 ILE HG13 H -12.705 -10.271 23.888 1.00 . A A . 88 ILE HG13 1 1
7 13610 1 1 88 ILE HG21 H -14.317 -8.261 23.876 1.00 . A A . 88 ILE HG21 1 1
7 13611 1 1 88 ILE HG22 H -15.248 -9.662 23.344 1.00 . A A . 88 ILE HG22 1 1
7 13612 1 1 88 ILE HG23 H -15.317 -8.157 22.427 1.00 . A A . 88 ILE HG23 1 1
7 13613 1 1 88 ILE N N -12.981 -10.485 20.107 1.00 . A A . 88 ILE N 1 1
7 13614 1 1 88 ILE O O -15.390 -7.853 20.069 1.00 . A A . 88 ILE O 1 1
7 13615 1 1 89 VAL C C -14.580 -7.072 17.241 1.00 . A A . 89 VAL C 1 1
7 13616 1 1 89 VAL CA C -13.532 -6.811 18.319 1.00 . A A . 89 VAL CA 1 1
7 13617 1 1 89 VAL CB C -12.208 -6.417 17.666 1.00 . A A . 89 VAL CB 1 1
7 13618 1 1 89 VAL CG1 C -11.081 -6.535 18.694 1.00 . A A . 89 VAL CG1 1 1
7 13619 1 1 89 VAL CG2 C -11.922 -7.351 16.490 1.00 . A A . 89 VAL CG2 1 1
7 13620 1 1 89 VAL H H -12.499 -8.488 19.099 1.00 . A A . 89 VAL H 1 1
7 13621 1 1 89 VAL HA H -13.869 -5.998 18.944 1.00 . A A . 89 VAL HA 1 1
7 13622 1 1 89 VAL HB H -12.269 -5.397 17.314 1.00 . A A . 89 VAL HB 1 1
7 13623 1 1 89 VAL HG11 H -11.428 -6.178 19.652 1.00 . A A . 89 VAL HG11 1 1
7 13624 1 1 89 VAL HG12 H -10.237 -5.943 18.373 1.00 . A A . 89 VAL HG12 1 1
7 13625 1 1 89 VAL HG13 H -10.783 -7.569 18.782 1.00 . A A . 89 VAL HG13 1 1
7 13626 1 1 89 VAL HG21 H -12.202 -6.864 15.568 1.00 . A A . 89 VAL HG21 1 1
7 13627 1 1 89 VAL HG22 H -12.494 -8.259 16.607 1.00 . A A . 89 VAL HG22 1 1
7 13628 1 1 89 VAL HG23 H -10.869 -7.589 16.468 1.00 . A A . 89 VAL HG23 1 1
7 13629 1 1 89 VAL N N -13.346 -7.997 19.145 1.00 . A A . 89 VAL N 1 1
7 13630 1 1 89 VAL O O -15.211 -6.142 16.737 1.00 . A A . 89 VAL O 1 1
7 13631 1 1 90 GLU C C -17.146 -8.708 16.475 1.00 . A A . 90 GLU C 1 1
7 13632 1 1 90 GLU CA C -15.741 -8.716 15.884 1.00 . A A . 90 GLU CA 1 1
7 13633 1 1 90 GLU CB C -15.426 -10.110 15.339 1.00 . A A . 90 GLU CB 1 1
7 13634 1 1 90 GLU CD C -13.725 -11.453 14.089 1.00 . A A . 90 GLU CD 1 1
7 13635 1 1 90 GLU CG C -13.984 -10.145 14.829 1.00 . A A . 90 GLU CG 1 1
7 13636 1 1 90 GLU H H -14.234 -9.041 17.338 1.00 . A A . 90 GLU H 1 1
7 13637 1 1 90 GLU HA H -15.697 -8.004 15.073 1.00 . A A . 90 GLU HA 1 1
7 13638 1 1 90 GLU HB2 H -15.548 -10.839 16.126 1.00 . A A . 90 GLU HB2 1 1
7 13639 1 1 90 GLU HB3 H -16.099 -10.339 14.527 1.00 . A A . 90 GLU HB3 1 1
7 13640 1 1 90 GLU HG2 H -13.821 -9.315 14.159 1.00 . A A . 90 GLU HG2 1 1
7 13641 1 1 90 GLU HG3 H -13.307 -10.069 15.666 1.00 . A A . 90 GLU HG3 1 1
7 13642 1 1 90 GLU N N -14.763 -8.342 16.898 1.00 . A A . 90 GLU N 1 1
7 13643 1 1 90 GLU O O -18.130 -8.498 15.766 1.00 . A A . 90 GLU O 1 1
7 13644 1 1 90 GLU OE1 O -13.320 -12.406 14.734 1.00 . A A . 90 GLU OE1 1 1
7 13645 1 1 90 GLU OE2 O -13.937 -11.483 12.888 1.00 . A A . 90 GLU OE2 1 1
7 13646 1 1 91 ASP C C -19.220 -7.613 18.325 1.00 . A A . 91 ASP C 1 1
7 13647 1 1 91 ASP CA C -18.520 -8.961 18.462 1.00 . A A . 91 ASP CA 1 1
7 13648 1 1 91 ASP CB C -18.323 -9.288 19.944 1.00 . A A . 91 ASP CB 1 1
7 13649 1 1 91 ASP CG C -18.026 -8.013 20.724 1.00 . A A . 91 ASP CG 1 1
7 13650 1 1 91 ASP H H -16.413 -9.103 18.295 1.00 . A A . 91 ASP H 1 1
7 13651 1 1 91 ASP HA H -19.140 -9.724 18.017 1.00 . A A . 91 ASP HA 1 1
7 13652 1 1 91 ASP HB2 H -19.220 -9.746 20.332 1.00 . A A . 91 ASP HB2 1 1
7 13653 1 1 91 ASP HB3 H -17.495 -9.972 20.052 1.00 . A A . 91 ASP HB3 1 1
7 13654 1 1 91 ASP N N -17.231 -8.941 17.781 1.00 . A A . 91 ASP N 1 1
7 13655 1 1 91 ASP O O -20.442 -7.525 18.440 1.00 . A A . 91 ASP O 1 1
7 13656 1 1 91 ASP OD1 O -17.562 -7.063 20.116 1.00 . A A . 91 ASP OD1 1 1
7 13657 1 1 91 ASP OD2 O -18.270 -8.003 21.919 1.00 . A A . 91 ASP OD2 1 1
7 13658 1 1 92 TRP C C -19.947 -5.181 16.732 1.00 . A A . 92 TRP C 1 1
7 13659 1 1 92 TRP CA C -19.003 -5.230 17.928 1.00 . A A . 92 TRP CA 1 1
7 13660 1 1 92 TRP CB C -17.883 -4.205 17.740 1.00 . A A . 92 TRP CB 1 1
7 13661 1 1 92 TRP CD1 C -18.556 -1.767 17.774 1.00 . A A . 92 TRP CD1 1 1
7 13662 1 1 92 TRP CD2 C -18.403 -2.654 19.836 1.00 . A A . 92 TRP CD2 1 1
7 13663 1 1 92 TRP CE2 C -18.785 -1.301 20.003 1.00 . A A . 92 TRP CE2 1 1
7 13664 1 1 92 TRP CE3 C -18.237 -3.443 20.989 1.00 . A A . 92 TRP CE3 1 1
7 13665 1 1 92 TRP CG C -18.265 -2.925 18.411 1.00 . A A . 92 TRP CG 1 1
7 13666 1 1 92 TRP CH2 C -18.824 -1.549 22.403 1.00 . A A . 92 TRP CH2 1 1
7 13667 1 1 92 TRP CZ2 C -18.995 -0.751 21.268 1.00 . A A . 92 TRP CZ2 1 1
7 13668 1 1 92 TRP CZ3 C -18.447 -2.892 22.264 1.00 . A A . 92 TRP CZ3 1 1
7 13669 1 1 92 TRP H H -17.471 -6.695 17.997 1.00 . A A . 92 TRP H 1 1
7 13670 1 1 92 TRP HA H -19.556 -4.981 18.822 1.00 . A A . 92 TRP HA 1 1
7 13671 1 1 92 TRP HB2 H -16.971 -4.583 18.178 1.00 . A A . 92 TRP HB2 1 1
7 13672 1 1 92 TRP HB3 H -17.730 -4.027 16.686 1.00 . A A . 92 TRP HB3 1 1
7 13673 1 1 92 TRP HD1 H -18.549 -1.620 16.704 1.00 . A A . 92 TRP HD1 1 1
7 13674 1 1 92 TRP HE1 H -19.113 0.123 18.518 1.00 . A A . 92 TRP HE1 1 1
7 13675 1 1 92 TRP HE3 H -17.946 -4.479 20.892 1.00 . A A . 92 TRP HE3 1 1
7 13676 1 1 92 TRP HH2 H -18.984 -1.132 23.386 1.00 . A A . 92 TRP HH2 1 1
7 13677 1 1 92 TRP HZ2 H -19.285 0.284 21.370 1.00 . A A . 92 TRP HZ2 1 1
7 13678 1 1 92 TRP HZ3 H -18.316 -3.508 23.142 1.00 . A A . 92 TRP HZ3 1 1
7 13679 1 1 92 TRP N N -18.439 -6.566 18.079 1.00 . A A . 92 TRP N 1 1
7 13680 1 1 92 TRP NE1 N -18.866 -0.804 18.718 1.00 . A A . 92 TRP NE1 1 1
7 13681 1 1 92 TRP O O -20.964 -4.487 16.759 1.00 . A A . 92 TRP O 1 1
7 13682 1 1 93 GLN C C -21.835 -6.453 14.816 1.00 . A A . 93 GLN C 1 1
7 13683 1 1 93 GLN CA C -20.430 -5.959 14.485 1.00 . A A . 93 GLN CA 1 1
7 13684 1 1 93 GLN CB C -19.791 -6.875 13.438 1.00 . A A . 93 GLN CB 1 1
7 13685 1 1 93 GLN CD C -18.637 -6.146 11.338 1.00 . A A . 93 GLN CD 1 1
7 13686 1 1 93 GLN CG C -18.545 -6.197 12.860 1.00 . A A . 93 GLN CG 1 1
7 13687 1 1 93 GLN H H -18.785 -6.457 15.721 1.00 . A A . 93 GLN H 1 1
7 13688 1 1 93 GLN HA H -20.499 -4.962 14.078 1.00 . A A . 93 GLN HA 1 1
7 13689 1 1 93 GLN HB2 H -19.511 -7.810 13.901 1.00 . A A . 93 GLN HB2 1 1
7 13690 1 1 93 GLN HB3 H -20.497 -7.063 12.643 1.00 . A A . 93 GLN HB3 1 1
7 13691 1 1 93 GLN HE21 H -20.373 -5.180 11.331 1.00 . A A . 93 GLN HE21 1 1
7 13692 1 1 93 GLN HE22 H -19.732 -5.534 9.799 1.00 . A A . 93 GLN HE22 1 1
7 13693 1 1 93 GLN HG2 H -18.470 -5.192 13.249 1.00 . A A . 93 GLN HG2 1 1
7 13694 1 1 93 GLN HG3 H -17.667 -6.758 13.146 1.00 . A A . 93 GLN HG3 1 1
7 13695 1 1 93 GLN N N -19.605 -5.923 15.685 1.00 . A A . 93 GLN N 1 1
7 13696 1 1 93 GLN NE2 N -19.666 -5.572 10.776 1.00 . A A . 93 GLN NE2 1 1
7 13697 1 1 93 GLN O O -22.793 -6.159 14.102 1.00 . A A . 93 GLN O 1 1
7 13698 1 1 93 GLN OE1 O -17.749 -6.639 10.644 1.00 . A A . 93 GLN OE1 1 1
7 13699 1 1 94 GLU C C -24.109 -6.581 16.869 1.00 . A A . 94 GLU C 1 1
7 13700 1 1 94 GLU CA C -23.246 -7.718 16.336 1.00 . A A . 94 GLU CA 1 1
7 13701 1 1 94 GLU CB C -23.057 -8.778 17.426 1.00 . A A . 94 GLU CB 1 1
7 13702 1 1 94 GLU CD C -24.094 -10.885 18.296 1.00 . A A . 94 GLU CD 1 1
7 13703 1 1 94 GLU CG C -23.825 -10.047 17.050 1.00 . A A . 94 GLU CG 1 1
7 13704 1 1 94 GLU H H -21.155 -7.391 16.448 1.00 . A A . 94 GLU H 1 1
7 13705 1 1 94 GLU HA H -23.739 -8.169 15.488 1.00 . A A . 94 GLU HA 1 1
7 13706 1 1 94 GLU HB2 H -22.006 -9.009 17.524 1.00 . A A . 94 GLU HB2 1 1
7 13707 1 1 94 GLU HB3 H -23.431 -8.400 18.365 1.00 . A A . 94 GLU HB3 1 1
7 13708 1 1 94 GLU HG2 H -24.765 -9.774 16.592 1.00 . A A . 94 GLU HG2 1 1
7 13709 1 1 94 GLU HG3 H -23.241 -10.626 16.350 1.00 . A A . 94 GLU HG3 1 1
7 13710 1 1 94 GLU N N -21.951 -7.198 15.912 1.00 . A A . 94 GLU N 1 1
7 13711 1 1 94 GLU O O -25.293 -6.480 16.548 1.00 . A A . 94 GLU O 1 1
7 13712 1 1 94 GLU OE1 O -23.361 -10.734 19.257 1.00 . A A . 94 GLU OE1 1 1
7 13713 1 1 94 GLU OE2 O -25.032 -11.666 18.269 1.00 . A A . 94 GLU OE2 1 1
7 13714 1 1 95 LYS C C -24.393 -3.502 17.187 1.00 . A A . 95 LYS C 1 1
7 13715 1 1 95 LYS CA C -24.206 -4.583 18.246 1.00 . A A . 95 LYS CA 1 1
7 13716 1 1 95 LYS CB C -23.410 -4.009 19.421 1.00 . A A . 95 LYS CB 1 1
7 13717 1 1 95 LYS CD C -23.130 -4.226 21.893 1.00 . A A . 95 LYS CD 1 1
7 13718 1 1 95 LYS CE C -22.550 -2.810 21.952 1.00 . A A . 95 LYS CE 1 1
7 13719 1 1 95 LYS CG C -24.127 -4.323 20.735 1.00 . A A . 95 LYS CG 1 1
7 13720 1 1 95 LYS H H -22.551 -5.854 17.890 1.00 . A A . 95 LYS H 1 1
7 13721 1 1 95 LYS HA H -25.173 -4.906 18.599 1.00 . A A . 95 LYS HA 1 1
7 13722 1 1 95 LYS HB2 H -22.424 -4.449 19.435 1.00 . A A . 95 LYS HB2 1 1
7 13723 1 1 95 LYS HB3 H -23.324 -2.939 19.308 1.00 . A A . 95 LYS HB3 1 1
7 13724 1 1 95 LYS HD2 H -23.634 -4.449 22.821 1.00 . A A . 95 LYS HD2 1 1
7 13725 1 1 95 LYS HD3 H -22.329 -4.933 21.739 1.00 . A A . 95 LYS HD3 1 1
7 13726 1 1 95 LYS HE2 H -22.018 -2.600 21.037 1.00 . A A . 95 LYS HE2 1 1
7 13727 1 1 95 LYS HE3 H -23.353 -2.098 22.074 1.00 . A A . 95 LYS HE3 1 1
7 13728 1 1 95 LYS HG2 H -24.926 -3.613 20.886 1.00 . A A . 95 LYS HG2 1 1
7 13729 1 1 95 LYS HG3 H -24.533 -5.322 20.695 1.00 . A A . 95 LYS HG3 1 1
7 13730 1 1 95 LYS HZ1 H -21.711 -3.541 23.713 1.00 . A A . 95 LYS HZ1 1 1
7 13731 1 1 95 LYS HZ2 H -21.836 -1.848 23.655 1.00 . A A . 95 LYS HZ2 1 1
7 13732 1 1 95 LYS HZ3 H -20.635 -2.646 22.755 1.00 . A A . 95 LYS HZ3 1 1
7 13733 1 1 95 LYS N N -23.499 -5.722 17.678 1.00 . A A . 95 LYS N 1 1
7 13734 1 1 95 LYS NZ N -21.612 -2.704 23.106 1.00 . A A . 95 LYS NZ 1 1
7 13735 1 1 95 LYS O O -25.307 -2.684 17.273 1.00 . A A . 95 LYS O 1 1
7 13736 1 1 96 TYR C C -24.658 -2.870 14.113 1.00 . A A . 96 TYR C 1 1
7 13737 1 1 96 TYR CA C -23.572 -2.513 15.124 1.00 . A A . 96 TYR CA 1 1
7 13738 1 1 96 TYR CB C -22.221 -2.429 14.413 1.00 . A A . 96 TYR CB 1 1
7 13739 1 1 96 TYR CD1 C -22.685 -1.079 12.339 1.00 . A A . 96 TYR CD1 1 1
7 13740 1 1 96 TYR CD2 C -21.538 -0.015 14.191 1.00 . A A . 96 TYR CD2 1 1
7 13741 1 1 96 TYR CE1 C -22.616 0.115 11.611 1.00 . A A . 96 TYR CE1 1 1
7 13742 1 1 96 TYR CE2 C -21.468 1.179 13.463 1.00 . A A . 96 TYR CE2 1 1
7 13743 1 1 96 TYR CG C -22.146 -1.143 13.628 1.00 . A A . 96 TYR CG 1 1
7 13744 1 1 96 TYR CZ C -22.008 1.244 12.173 1.00 . A A . 96 TYR CZ 1 1
7 13745 1 1 96 TYR H H -22.794 -4.180 16.184 1.00 . A A . 96 TYR H 1 1
7 13746 1 1 96 TYR HA H -23.798 -1.549 15.554 1.00 . A A . 96 TYR HA 1 1
7 13747 1 1 96 TYR HB2 H -21.427 -2.453 15.144 1.00 . A A . 96 TYR HB2 1 1
7 13748 1 1 96 TYR HB3 H -22.116 -3.267 13.739 1.00 . A A . 96 TYR HB3 1 1
7 13749 1 1 96 TYR HD1 H -23.154 -1.949 11.905 1.00 . A A . 96 TYR HD1 1 1
7 13750 1 1 96 TYR HD2 H -21.121 -0.065 15.186 1.00 . A A . 96 TYR HD2 1 1
7 13751 1 1 96 TYR HE1 H -23.033 0.165 10.615 1.00 . A A . 96 TYR HE1 1 1
7 13752 1 1 96 TYR HE2 H -20.998 2.049 13.896 1.00 . A A . 96 TYR HE2 1 1
7 13753 1 1 96 TYR HH H -21.319 3.003 11.898 1.00 . A A . 96 TYR HH 1 1
7 13754 1 1 96 TYR N N -23.508 -3.503 16.194 1.00 . A A . 96 TYR N 1 1
7 13755 1 1 96 TYR O O -25.175 -2.000 13.411 1.00 . A A . 96 TYR O 1 1
7 13756 1 1 96 TYR OH O -21.940 2.421 11.455 1.00 . A A . 96 TYR OH 1 1
7 13757 1 1 97 LYS C C -27.350 -3.909 13.375 1.00 . A A . 97 LYS C 1 1
7 13758 1 1 97 LYS CA C -26.021 -4.609 13.108 1.00 . A A . 97 LYS CA 1 1
7 13759 1 1 97 LYS CB C -26.205 -6.122 13.235 1.00 . A A . 97 LYS CB 1 1
7 13760 1 1 97 LYS CD C -26.308 -8.269 11.957 1.00 . A A . 97 LYS CD 1 1
7 13761 1 1 97 LYS CE C -27.747 -8.750 12.152 1.00 . A A . 97 LYS CE 1 1
7 13762 1 1 97 LYS CG C -26.292 -6.744 11.839 1.00 . A A . 97 LYS CG 1 1
7 13763 1 1 97 LYS H H -24.552 -4.801 14.623 1.00 . A A . 97 LYS H 1 1
7 13764 1 1 97 LYS HA H -25.702 -4.381 12.102 1.00 . A A . 97 LYS HA 1 1
7 13765 1 1 97 LYS HB2 H -25.364 -6.543 13.766 1.00 . A A . 97 LYS HB2 1 1
7 13766 1 1 97 LYS HB3 H -27.114 -6.330 13.776 1.00 . A A . 97 LYS HB3 1 1
7 13767 1 1 97 LYS HD2 H -25.901 -8.704 11.055 1.00 . A A . 97 LYS HD2 1 1
7 13768 1 1 97 LYS HD3 H -25.711 -8.572 12.804 1.00 . A A . 97 LYS HD3 1 1
7 13769 1 1 97 LYS HE2 H -27.740 -9.741 12.580 1.00 . A A . 97 LYS HE2 1 1
7 13770 1 1 97 LYS HE3 H -28.264 -8.074 12.818 1.00 . A A . 97 LYS HE3 1 1
7 13771 1 1 97 LYS HG2 H -27.199 -6.410 11.354 1.00 . A A . 97 LYS HG2 1 1
7 13772 1 1 97 LYS HG3 H -25.437 -6.438 11.254 1.00 . A A . 97 LYS HG3 1 1
7 13773 1 1 97 LYS HZ1 H -29.002 -9.653 10.758 1.00 . A A . 97 LYS HZ1 1 1
7 13774 1 1 97 LYS HZ2 H -27.738 -8.750 10.070 1.00 . A A . 97 LYS HZ2 1 1
7 13775 1 1 97 LYS HZ3 H -29.077 -7.959 10.758 1.00 . A A . 97 LYS HZ3 1 1
7 13776 1 1 97 LYS N N -24.997 -4.151 14.042 1.00 . A A . 97 LYS N 1 1
7 13777 1 1 97 LYS NZ N -28.444 -8.780 10.835 1.00 . A A . 97 LYS NZ 1 1
7 13778 1 1 97 LYS O O -28.134 -3.671 12.456 1.00 . A A . 97 LYS O 1 1
7 13779 1 1 98 SER C C -29.025 -1.622 14.242 1.00 . A A . 98 SER C 1 1
7 13780 1 1 98 SER CA C -28.844 -2.924 15.015 1.00 . A A . 98 SER CA 1 1
7 13781 1 1 98 SER CB C -28.843 -2.628 16.515 1.00 . A A . 98 SER CB 1 1
7 13782 1 1 98 SER H H -26.943 -3.805 15.329 1.00 . A A . 98 SER H 1 1
7 13783 1 1 98 SER HA H -29.671 -3.580 14.793 1.00 . A A . 98 SER HA 1 1
7 13784 1 1 98 SER HB2 H -28.183 -1.802 16.722 1.00 . A A . 98 SER HB2 1 1
7 13785 1 1 98 SER HB3 H -29.846 -2.373 16.831 1.00 . A A . 98 SER HB3 1 1
7 13786 1 1 98 SER HG H -29.114 -4.403 17.266 1.00 . A A . 98 SER HG 1 1
7 13787 1 1 98 SER N N -27.602 -3.588 14.638 1.00 . A A . 98 SER N 1 1
7 13788 1 1 98 SER O O -30.149 -1.224 13.937 1.00 . A A . 98 SER O 1 1
7 13789 1 1 98 SER OG O -28.388 -3.776 17.221 1.00 . A A . 98 SER OG 1 1
7 13790 1 1 99 GLN C C -28.665 0.109 11.847 1.00 . A A . 99 GLN C 1 1
7 13791 1 1 99 GLN CA C -27.983 0.304 13.198 1.00 . A A . 99 GLN CA 1 1
7 13792 1 1 99 GLN CB C -26.573 0.861 12.984 1.00 . A A . 99 GLN CB 1 1
7 13793 1 1 99 GLN CD C -25.297 2.851 12.158 1.00 . A A . 99 GLN CD 1 1
7 13794 1 1 99 GLN CG C -26.663 2.341 12.606 1.00 . A A . 99 GLN CG 1 1
7 13795 1 1 99 GLN H H -27.045 -1.314 14.201 1.00 . A A . 99 GLN H 1 1
7 13796 1 1 99 GLN HA H -28.553 1.014 13.778 1.00 . A A . 99 GLN HA 1 1
7 13797 1 1 99 GLN HB2 H -26.003 0.756 13.897 1.00 . A A . 99 GLN HB2 1 1
7 13798 1 1 99 GLN HB3 H -26.087 0.316 12.190 1.00 . A A . 99 GLN HB3 1 1
7 13799 1 1 99 GLN HE21 H -25.973 4.646 11.644 1.00 . A A . 99 GLN HE21 1 1
7 13800 1 1 99 GLN HE22 H -24.310 4.402 11.408 1.00 . A A . 99 GLN HE22 1 1
7 13801 1 1 99 GLN HG2 H -27.372 2.461 11.799 1.00 . A A . 99 GLN HG2 1 1
7 13802 1 1 99 GLN HG3 H -26.993 2.911 13.461 1.00 . A A . 99 GLN HG3 1 1
7 13803 1 1 99 GLN N N -27.917 -0.956 13.931 1.00 . A A . 99 GLN N 1 1
7 13804 1 1 99 GLN NE2 N -25.184 4.067 11.699 1.00 . A A . 99 GLN NE2 1 1
7 13805 1 1 99 GLN O O -29.571 0.860 11.487 1.00 . A A . 99 GLN O 1 1
7 13806 1 1 99 GLN OE1 O -24.307 2.122 12.227 1.00 . A A . 99 GLN OE1 1 1
7 13807 1 1 100 ILE C C -30.184 -1.851 9.958 1.00 . A A . 100 ILE C 1 1
7 13808 1 1 100 ILE CA C -28.820 -1.185 9.799 1.00 . A A . 100 ILE CA 1 1
7 13809 1 1 100 ILE CB C -27.894 -2.087 8.979 1.00 . A A . 100 ILE CB 1 1
7 13810 1 1 100 ILE CD1 C -26.450 -4.125 9.030 1.00 . A A . 100 ILE CD1 1 1
7 13811 1 1 100 ILE CG1 C -27.352 -3.212 9.864 1.00 . A A . 100 ILE CG1 1 1
7 13812 1 1 100 ILE CG2 C -26.727 -1.262 8.436 1.00 . A A . 100 ILE CG2 1 1
7 13813 1 1 100 ILE H H -27.509 -1.476 11.443 1.00 . A A . 100 ILE H 1 1
7 13814 1 1 100 ILE HA H -28.949 -0.252 9.270 1.00 . A A . 100 ILE HA 1 1
7 13815 1 1 100 ILE HB H -28.447 -2.512 8.153 1.00 . A A . 100 ILE HB 1 1
7 13816 1 1 100 ILE HD11 H -26.983 -4.452 8.150 1.00 . A A . 100 ILE HD11 1 1
7 13817 1 1 100 ILE HD12 H -26.164 -4.984 9.618 1.00 . A A . 100 ILE HD12 1 1
7 13818 1 1 100 ILE HD13 H -25.564 -3.581 8.734 1.00 . A A . 100 ILE HD13 1 1
7 13819 1 1 100 ILE HG12 H -26.782 -2.788 10.678 1.00 . A A . 100 ILE HG12 1 1
7 13820 1 1 100 ILE HG13 H -28.175 -3.788 10.258 1.00 . A A . 100 ILE HG13 1 1
7 13821 1 1 100 ILE HG21 H -26.012 -1.086 9.226 1.00 . A A . 100 ILE HG21 1 1
7 13822 1 1 100 ILE HG22 H -27.097 -0.315 8.069 1.00 . A A . 100 ILE HG22 1 1
7 13823 1 1 100 ILE HG23 H -26.250 -1.798 7.631 1.00 . A A . 100 ILE HG23 1 1
7 13824 1 1 100 ILE N N -28.231 -0.905 11.106 1.00 . A A . 100 ILE N 1 1
7 13825 1 1 100 ILE O O -31.119 -1.559 9.213 1.00 . A A . 100 ILE O 1 1
7 13826 1 1 101 LEU C C -32.680 -2.482 11.430 1.00 . A A . 101 LEU C 1 1
7 13827 1 1 101 LEU CA C -31.531 -3.458 11.191 1.00 . A A . 101 LEU CA 1 1
7 13828 1 1 101 LEU CB C -31.376 -4.369 12.411 1.00 . A A . 101 LEU CB 1 1
7 13829 1 1 101 LEU CD1 C -31.818 -6.666 13.291 1.00 . A A . 101 LEU CD1 1 1
7 13830 1 1 101 LEU CD2 C -33.642 -5.391 12.157 1.00 . A A . 101 LEU CD2 1 1
7 13831 1 1 101 LEU CG C -32.138 -5.675 12.172 1.00 . A A . 101 LEU CG 1 1
7 13832 1 1 101 LEU H H -29.500 -2.937 11.492 1.00 . A A . 101 LEU H 1 1
7 13833 1 1 101 LEU HA H -31.767 -4.068 10.333 1.00 . A A . 101 LEU HA 1 1
7 13834 1 1 101 LEU HB2 H -30.328 -4.586 12.568 1.00 . A A . 101 LEU HB2 1 1
7 13835 1 1 101 LEU HB3 H -31.776 -3.876 13.284 1.00 . A A . 101 LEU HB3 1 1
7 13836 1 1 101 LEU HD11 H -31.076 -7.372 12.946 1.00 . A A . 101 LEU HD11 1 1
7 13837 1 1 101 LEU HD12 H -32.717 -7.196 13.569 1.00 . A A . 101 LEU HD12 1 1
7 13838 1 1 101 LEU HD13 H -31.435 -6.132 14.148 1.00 . A A . 101 LEU HD13 1 1
7 13839 1 1 101 LEU HD21 H -33.876 -4.653 12.910 1.00 . A A . 101 LEU HD21 1 1
7 13840 1 1 101 LEU HD22 H -34.182 -6.302 12.366 1.00 . A A . 101 LEU HD22 1 1
7 13841 1 1 101 LEU HD23 H -33.928 -5.018 11.184 1.00 . A A . 101 LEU HD23 1 1
7 13842 1 1 101 LEU HG H -31.839 -6.096 11.222 1.00 . A A . 101 LEU HG 1 1
7 13843 1 1 101 LEU N N -30.284 -2.747 10.934 1.00 . A A . 101 LEU N 1 1
7 13844 1 1 101 LEU O O -33.830 -2.769 11.097 1.00 . A A . 101 LEU O 1 1
7 13845 1 1 102 ASN C C -34.207 0.001 11.081 1.00 . A A . 102 ASN C 1 1
7 13846 1 1 102 ASN CA C -33.384 -0.335 12.323 1.00 . A A . 102 ASN CA 1 1
7 13847 1 1 102 ASN CB C -32.720 0.937 12.854 1.00 . A A . 102 ASN CB 1 1
7 13848 1 1 102 ASN CG C -33.606 1.584 13.913 1.00 . A A . 102 ASN CG 1 1
7 13849 1 1 102 ASN H H -31.434 -1.166 12.280 1.00 . A A . 102 ASN H 1 1
7 13850 1 1 102 ASN HA H -34.044 -0.724 13.082 1.00 . A A . 102 ASN HA 1 1
7 13851 1 1 102 ASN HB2 H -31.764 0.686 13.290 1.00 . A A . 102 ASN HB2 1 1
7 13852 1 1 102 ASN HB3 H -32.572 1.631 12.040 1.00 . A A . 102 ASN HB3 1 1
7 13853 1 1 102 ASN HD21 H -32.236 2.917 14.450 1.00 . A A . 102 ASN HD21 1 1
7 13854 1 1 102 ASN HD22 H -33.706 3.007 15.293 1.00 . A A . 102 ASN HD22 1 1
7 13855 1 1 102 ASN N N -32.365 -1.336 12.025 1.00 . A A . 102 ASN N 1 1
7 13856 1 1 102 ASN ND2 N -33.145 2.586 14.610 1.00 . A A . 102 ASN ND2 1 1
7 13857 1 1 102 ASN O O -35.422 0.176 11.165 1.00 . A A . 102 ASN O 1 1
7 13858 1 1 102 ASN OD1 O -34.747 1.166 14.109 1.00 . A A . 102 ASN OD1 1 1
7 13859 1 1 103 LEU C C -35.154 -0.755 8.280 1.00 . A A . 103 LEU C 1 1
7 13860 1 1 103 LEU CA C -34.248 0.402 8.688 1.00 . A A . 103 LEU CA 1 1
7 13861 1 1 103 LEU CB C -33.246 0.686 7.567 1.00 . A A . 103 LEU CB 1 1
7 13862 1 1 103 LEU CD1 C -33.287 3.182 7.691 1.00 . A A . 103 LEU CD1 1 1
7 13863 1 1 103 LEU CD2 C -32.909 2.049 5.498 1.00 . A A . 103 LEU CD2 1 1
7 13864 1 1 103 LEU CG C -33.650 1.968 6.835 1.00 . A A . 103 LEU CG 1 1
7 13865 1 1 103 LEU H H -32.578 -0.062 9.914 1.00 . A A . 103 LEU H 1 1
7 13866 1 1 103 LEU HA H -34.857 1.282 8.845 1.00 . A A . 103 LEU HA 1 1
7 13867 1 1 103 LEU HB2 H -32.258 0.806 7.988 1.00 . A A . 103 LEU HB2 1 1
7 13868 1 1 103 LEU HB3 H -33.244 -0.139 6.870 1.00 . A A . 103 LEU HB3 1 1
7 13869 1 1 103 LEU HD11 H -33.288 2.900 8.734 1.00 . A A . 103 LEU HD11 1 1
7 13870 1 1 103 LEU HD12 H -34.010 3.966 7.528 1.00 . A A . 103 LEU HD12 1 1
7 13871 1 1 103 LEU HD13 H -32.303 3.536 7.415 1.00 . A A . 103 LEU HD13 1 1
7 13872 1 1 103 LEU HD21 H -31.922 2.456 5.658 1.00 . A A . 103 LEU HD21 1 1
7 13873 1 1 103 LEU HD22 H -33.456 2.689 4.822 1.00 . A A . 103 LEU HD22 1 1
7 13874 1 1 103 LEU HD23 H -32.827 1.060 5.070 1.00 . A A . 103 LEU HD23 1 1
7 13875 1 1 103 LEU HG H -34.716 1.960 6.657 1.00 . A A . 103 LEU HG 1 1
7 13876 1 1 103 LEU N N -33.547 0.088 9.930 1.00 . A A . 103 LEU N 1 1
7 13877 1 1 103 LEU O O -36.325 -0.556 7.958 1.00 . A A . 103 LEU O 1 1
7 13878 1 1 104 GLU C C -36.517 -3.374 8.903 1.00 . A A . 104 GLU C 1 1
7 13879 1 1 104 GLU CA C -35.373 -3.146 7.920 1.00 . A A . 104 GLU CA 1 1
7 13880 1 1 104 GLU CB C -34.467 -4.379 7.894 1.00 . A A . 104 GLU CB 1 1
7 13881 1 1 104 GLU CD C -32.422 -5.167 6.678 1.00 . A A . 104 GLU CD 1 1
7 13882 1 1 104 GLU CG C -33.078 -3.985 7.386 1.00 . A A . 104 GLU CG 1 1
7 13883 1 1 104 GLU H H -33.664 -2.065 8.557 1.00 . A A . 104 GLU H 1 1
7 13884 1 1 104 GLU HA H -35.785 -2.997 6.933 1.00 . A A . 104 GLU HA 1 1
7 13885 1 1 104 GLU HB2 H -34.385 -4.784 8.892 1.00 . A A . 104 GLU HB2 1 1
7 13886 1 1 104 GLU HB3 H -34.891 -5.123 7.236 1.00 . A A . 104 GLU HB3 1 1
7 13887 1 1 104 GLU HG2 H -33.169 -3.159 6.696 1.00 . A A . 104 GLU HG2 1 1
7 13888 1 1 104 GLU HG3 H -32.464 -3.686 8.222 1.00 . A A . 104 GLU HG3 1 1
7 13889 1 1 104 GLU N N -34.604 -1.965 8.293 1.00 . A A . 104 GLU N 1 1
7 13890 1 1 104 GLU O O -37.605 -3.800 8.516 1.00 . A A . 104 GLU O 1 1
7 13891 1 1 104 GLU OE1 O -33.114 -6.138 6.418 1.00 . A A . 104 GLU OE1 1 1
7 13892 1 1 104 GLU OE2 O -31.237 -5.083 6.403 1.00 . A A . 104 GLU OE2 1 1
7 13893 1 1 105 GLU C C -38.523 -2.445 10.884 1.00 . A A . 105 GLU C 1 1
7 13894 1 1 105 GLU CA C -37.280 -3.268 11.206 1.00 . A A . 105 GLU CA 1 1
7 13895 1 1 105 GLU CB C -36.724 -2.846 12.569 1.00 . A A . 105 GLU CB 1 1
7 13896 1 1 105 GLU CD C -37.247 -2.942 15.013 1.00 . A A . 105 GLU CD 1 1
7 13897 1 1 105 GLU CG C -37.417 -3.648 13.673 1.00 . A A . 105 GLU CG 1 1
7 13898 1 1 105 GLU H H -35.377 -2.752 10.427 1.00 . A A . 105 GLU H 1 1
7 13899 1 1 105 GLU HA H -37.552 -4.311 11.250 1.00 . A A . 105 GLU HA 1 1
7 13900 1 1 105 GLU HB2 H -35.661 -3.034 12.599 1.00 . A A . 105 GLU HB2 1 1
7 13901 1 1 105 GLU HB3 H -36.910 -1.793 12.722 1.00 . A A . 105 GLU HB3 1 1
7 13902 1 1 105 GLU HG2 H -38.469 -3.736 13.444 1.00 . A A . 105 GLU HG2 1 1
7 13903 1 1 105 GLU HG3 H -36.977 -4.632 13.729 1.00 . A A . 105 GLU HG3 1 1
7 13904 1 1 105 GLU N N -36.262 -3.088 10.176 1.00 . A A . 105 GLU N 1 1
7 13905 1 1 105 GLU O O -39.648 -2.888 11.113 1.00 . A A . 105 GLU O 1 1
7 13906 1 1 105 GLU OE1 O -37.743 -1.835 15.144 1.00 . A A . 105 GLU OE1 1 1
7 13907 1 1 105 GLU OE2 O -36.621 -3.517 15.887 1.00 . A A . 105 GLU OE2 1 1
7 13908 1 1 106 SER C C -40.365 -1.075 9.020 1.00 . A A . 106 SER C 1 1
7 13909 1 1 106 SER CA C -39.427 -0.374 9.997 1.00 . A A . 106 SER CA 1 1
7 13910 1 1 106 SER CB C -38.902 0.916 9.367 1.00 . A A . 106 SER CB 1 1
7 13911 1 1 106 SER H H -37.395 -0.945 10.186 1.00 . A A . 106 SER H 1 1
7 13912 1 1 106 SER HA H -39.975 -0.127 10.894 1.00 . A A . 106 SER HA 1 1
7 13913 1 1 106 SER HB2 H -38.993 0.859 8.295 1.00 . A A . 106 SER HB2 1 1
7 13914 1 1 106 SER HB3 H -39.481 1.755 9.731 1.00 . A A . 106 SER HB3 1 1
7 13915 1 1 106 SER HG H -37.490 1.343 10.637 1.00 . A A . 106 SER HG 1 1
7 13916 1 1 106 SER N N -38.314 -1.246 10.348 1.00 . A A . 106 SER N 1 1
7 13917 1 1 106 SER O O -41.587 -0.981 9.139 1.00 . A A . 106 SER O 1 1
7 13918 1 1 106 SER OG O -37.533 1.082 9.713 1.00 . A A . 106 SER OG 1 1
7 13919 1 1 107 LYS C C -41.319 -3.659 7.711 1.00 . A A . 107 LYS C 1 1
7 13920 1 1 107 LYS CA C -40.573 -2.497 7.061 1.00 . A A . 107 LYS CA 1 1
7 13921 1 1 107 LYS CB C -39.657 -3.031 5.957 1.00 . A A . 107 LYS CB 1 1
7 13922 1 1 107 LYS CD C -39.887 -4.006 3.667 1.00 . A A . 107 LYS CD 1 1
7 13923 1 1 107 LYS CE C -39.679 -3.441 2.261 1.00 . A A . 107 LYS CE 1 1
7 13924 1 1 107 LYS CG C -40.352 -2.888 4.601 1.00 . A A . 107 LYS CG 1 1
7 13925 1 1 107 LYS H H -38.805 -1.819 8.012 1.00 . A A . 107 LYS H 1 1
7 13926 1 1 107 LYS HA H -41.289 -1.819 6.623 1.00 . A A . 107 LYS HA 1 1
7 13927 1 1 107 LYS HB2 H -38.735 -2.468 5.952 1.00 . A A . 107 LYS HB2 1 1
7 13928 1 1 107 LYS HB3 H -39.443 -4.074 6.142 1.00 . A A . 107 LYS HB3 1 1
7 13929 1 1 107 LYS HD2 H -38.956 -4.416 4.031 1.00 . A A . 107 LYS HD2 1 1
7 13930 1 1 107 LYS HD3 H -40.635 -4.782 3.633 1.00 . A A . 107 LYS HD3 1 1
7 13931 1 1 107 LYS HE2 H -40.594 -2.980 1.918 1.00 . A A . 107 LYS HE2 1 1
7 13932 1 1 107 LYS HE3 H -38.889 -2.704 2.281 1.00 . A A . 107 LYS HE3 1 1
7 13933 1 1 107 LYS HG2 H -41.421 -2.952 4.737 1.00 . A A . 107 LYS HG2 1 1
7 13934 1 1 107 LYS HG3 H -40.101 -1.932 4.168 1.00 . A A . 107 LYS HG3 1 1
7 13935 1 1 107 LYS HZ1 H -40.114 -4.784 0.730 1.00 . A A . 107 LYS HZ1 1 1
7 13936 1 1 107 LYS HZ2 H -39.025 -5.381 1.889 1.00 . A A . 107 LYS HZ2 1 1
7 13937 1 1 107 LYS HZ3 H -38.505 -4.244 0.739 1.00 . A A . 107 LYS HZ3 1 1
7 13938 1 1 107 LYS N N -39.784 -1.779 8.055 1.00 . A A . 107 LYS N 1 1
7 13939 1 1 107 LYS NZ N -39.302 -4.546 1.335 1.00 . A A . 107 LYS NZ 1 1
7 13940 1 1 107 LYS O O -42.458 -3.958 7.352 1.00 . A A . 107 LYS O 1 1
7 13941 1 1 108 ALA C C -42.466 -4.995 10.192 1.00 . A A . 108 ALA C 1 1
7 13942 1 1 108 ALA CA C -41.261 -5.440 9.366 1.00 . A A . 108 ALA CA 1 1
7 13943 1 1 108 ALA CB C -40.224 -6.093 10.282 1.00 . A A . 108 ALA CB 1 1
7 13944 1 1 108 ALA H H -39.757 -4.022 8.905 1.00 . A A . 108 ALA H 1 1
7 13945 1 1 108 ALA HA H -41.588 -6.168 8.639 1.00 . A A . 108 ALA HA 1 1
7 13946 1 1 108 ALA HB1 H -39.705 -5.328 10.840 1.00 . A A . 108 ALA HB1 1 1
7 13947 1 1 108 ALA HB2 H -39.516 -6.647 9.685 1.00 . A A . 108 ALA HB2 1 1
7 13948 1 1 108 ALA HB3 H -40.721 -6.764 10.967 1.00 . A A . 108 ALA HB3 1 1
7 13949 1 1 108 ALA N N -40.663 -4.309 8.666 1.00 . A A . 108 ALA N 1 1
7 13950 1 1 108 ALA O O -43.420 -5.752 10.372 1.00 . A A . 108 ALA O 1 1
7 13951 1 1 109 THR C C -44.818 -3.257 10.746 1.00 . A A . 109 THR C 1 1
7 13952 1 1 109 THR CA C -43.500 -3.239 11.516 1.00 . A A . 109 THR CA 1 1
7 13953 1 1 109 THR CB C -43.180 -1.804 11.944 1.00 . A A . 109 THR CB 1 1
7 13954 1 1 109 THR CG2 C -44.453 -1.121 12.443 1.00 . A A . 109 THR CG2 1 1
7 13955 1 1 109 THR H H -41.623 -3.212 10.531 1.00 . A A . 109 THR H 1 1
7 13956 1 1 109 THR HA H -43.604 -3.848 12.401 1.00 . A A . 109 THR HA 1 1
7 13957 1 1 109 THR HB H -42.791 -1.255 11.100 1.00 . A A . 109 THR HB 1 1
7 13958 1 1 109 THR HG1 H -41.566 -1.139 12.802 1.00 . A A . 109 THR HG1 1 1
7 13959 1 1 109 THR HG21 H -44.201 -0.169 12.887 1.00 . A A . 109 THR HG21 1 1
7 13960 1 1 109 THR HG22 H -44.930 -1.747 13.183 1.00 . A A . 109 THR HG22 1 1
7 13961 1 1 109 THR HG23 H -45.127 -0.965 11.615 1.00 . A A . 109 THR HG23 1 1
7 13962 1 1 109 THR N N -42.412 -3.768 10.701 1.00 . A A . 109 THR N 1 1
7 13963 1 1 109 THR O O -45.846 -3.684 11.271 1.00 . A A . 109 THR O 1 1
7 13964 1 1 109 THR OG1 O -42.211 -1.825 12.983 1.00 . A A . 109 THR OG1 1 1
7 13965 1 1 110 ILE C C -46.354 -4.172 8.214 1.00 . A A . 110 ILE C 1 1
7 13966 1 1 110 ILE CA C -45.989 -2.765 8.679 1.00 . A A . 110 ILE CA 1 1
7 13967 1 1 110 ILE CB C -45.771 -1.860 7.463 1.00 . A A . 110 ILE CB 1 1
7 13968 1 1 110 ILE CD1 C -44.241 -0.164 6.451 1.00 . A A . 110 ILE CD1 1 1
7 13969 1 1 110 ILE CG1 C -44.390 -1.208 7.559 1.00 . A A . 110 ILE CG1 1 1
7 13970 1 1 110 ILE CG2 C -46.846 -0.770 7.432 1.00 . A A . 110 ILE CG2 1 1
7 13971 1 1 110 ILE H H -43.938 -2.464 9.132 1.00 . A A . 110 ILE H 1 1
7 13972 1 1 110 ILE HA H -46.803 -2.370 9.267 1.00 . A A . 110 ILE HA 1 1
7 13973 1 1 110 ILE HB H -45.832 -2.449 6.559 1.00 . A A . 110 ILE HB 1 1
7 13974 1 1 110 ILE HD11 H -44.707 -0.530 5.547 1.00 . A A . 110 ILE HD11 1 1
7 13975 1 1 110 ILE HD12 H -43.193 0.019 6.268 1.00 . A A . 110 ILE HD12 1 1
7 13976 1 1 110 ILE HD13 H -44.720 0.754 6.755 1.00 . A A . 110 ILE HD13 1 1
7 13977 1 1 110 ILE HG12 H -44.286 -0.729 8.522 1.00 . A A . 110 ILE HG12 1 1
7 13978 1 1 110 ILE HG13 H -43.628 -1.962 7.446 1.00 . A A . 110 ILE HG13 1 1
7 13979 1 1 110 ILE HG21 H -47.824 -1.229 7.406 1.00 . A A . 110 ILE HG21 1 1
7 13980 1 1 110 ILE HG22 H -46.713 -0.158 6.553 1.00 . A A . 110 ILE HG22 1 1
7 13981 1 1 110 ILE HG23 H -46.761 -0.155 8.315 1.00 . A A . 110 ILE HG23 1 1
7 13982 1 1 110 ILE N N -44.784 -2.793 9.501 1.00 . A A . 110 ILE N 1 1
7 13983 1 1 110 ILE O O -47.531 -4.516 8.111 1.00 . A A . 110 ILE O 1 1
7 13984 1 1 111 HIS C C -46.051 -7.221 8.636 1.00 . A A . 111 HIS C 1 1
7 13985 1 1 111 HIS CA C -45.562 -6.348 7.484 1.00 . A A . 111 HIS CA 1 1
7 13986 1 1 111 HIS CB C -44.266 -6.929 6.916 1.00 . A A . 111 HIS CB 1 1
7 13987 1 1 111 HIS CD2 C -44.909 -9.391 6.261 1.00 . A A . 111 HIS CD2 1 1
7 13988 1 1 111 HIS CE1 C -44.939 -9.146 4.109 1.00 . A A . 111 HIS CE1 1 1
7 13989 1 1 111 HIS CG C -44.590 -8.081 6.006 1.00 . A A . 111 HIS CG 1 1
7 13990 1 1 111 HIS H H -44.419 -4.652 8.036 1.00 . A A . 111 HIS H 1 1
7 13991 1 1 111 HIS HA H -46.311 -6.343 6.706 1.00 . A A . 111 HIS HA 1 1
7 13992 1 1 111 HIS HB2 H -43.742 -6.166 6.359 1.00 . A A . 111 HIS HB2 1 1
7 13993 1 1 111 HIS HB3 H -43.643 -7.276 7.726 1.00 . A A . 111 HIS HB3 1 1
7 13994 1 1 111 HIS HD1 H -44.426 -7.129 4.120 1.00 . A A . 111 HIS HD1 1 1
7 13995 1 1 111 HIS HD2 H -44.979 -9.834 7.243 1.00 . A A . 111 HIS HD2 1 1
7 13996 1 1 111 HIS HE1 H -45.035 -9.343 3.051 1.00 . A A . 111 HIS HE1 1 1
7 13997 1 1 111 HIS HE2 H -45.375 -11.003 4.944 1.00 . A A . 111 HIS HE2 1 1
7 13998 1 1 111 HIS N N -45.337 -4.980 7.936 1.00 . A A . 111 HIS N 1 1
7 13999 1 1 111 HIS ND1 N -44.613 -7.947 4.625 1.00 . A A . 111 HIS ND1 1 1
7 14000 1 1 111 HIS NE2 N -45.130 -10.061 5.062 1.00 . A A . 111 HIS NE2 1 1
7 14001 1 1 111 HIS O O -46.757 -8.208 8.425 1.00 . A A . 111 HIS O 1 1
7 14002 1 1 112 GLU C C -47.591 -7.688 11.141 1.00 . A A . 112 GLU C 1 1
7 14003 1 1 112 GLU CA C -46.070 -7.610 11.035 1.00 . A A . 112 GLU CA 1 1
7 14004 1 1 112 GLU CB C -45.505 -6.949 12.293 1.00 . A A . 112 GLU CB 1 1
7 14005 1 1 112 GLU CD C -45.443 -7.144 14.788 1.00 . A A . 112 GLU CD 1 1
7 14006 1 1 112 GLU CG C -45.653 -7.902 13.481 1.00 . A A . 112 GLU CG 1 1
7 14007 1 1 112 GLU H H -45.105 -6.059 9.961 1.00 . A A . 112 GLU H 1 1
7 14008 1 1 112 GLU HA H -45.672 -8.611 10.960 1.00 . A A . 112 GLU HA 1 1
7 14009 1 1 112 GLU HB2 H -44.460 -6.721 12.141 1.00 . A A . 112 GLU HB2 1 1
7 14010 1 1 112 GLU HB3 H -46.048 -6.038 12.496 1.00 . A A . 112 GLU HB3 1 1
7 14011 1 1 112 GLU HG2 H -46.643 -8.335 13.472 1.00 . A A . 112 GLU HG2 1 1
7 14012 1 1 112 GLU HG3 H -44.917 -8.689 13.403 1.00 . A A . 112 GLU HG3 1 1
7 14013 1 1 112 GLU N N -45.669 -6.853 9.854 1.00 . A A . 112 GLU N 1 1
7 14014 1 1 112 GLU O O -48.131 -8.612 11.748 1.00 . A A . 112 GLU O 1 1
7 14015 1 1 112 GLU OE1 O -46.363 -6.461 15.207 1.00 . A A . 112 GLU OE1 1 1
7 14016 1 1 112 GLU OE2 O -44.368 -7.260 15.351 1.00 . A A . 112 GLU OE2 1 1
7 14017 1 1 113 ASN C C -50.325 -7.737 9.658 1.00 . A A . 113 ASN C 1 1
7 14018 1 1 113 ASN CA C -49.734 -6.686 10.594 1.00 . A A . 113 ASN CA 1 1
7 14019 1 1 113 ASN CB C -50.240 -5.298 10.196 1.00 . A A . 113 ASN CB 1 1
7 14020 1 1 113 ASN CG C -50.202 -4.368 11.403 1.00 . A A . 113 ASN CG 1 1
7 14021 1 1 113 ASN H H -47.793 -6.001 10.083 1.00 . A A . 113 ASN H 1 1
7 14022 1 1 113 ASN HA H -50.057 -6.897 11.602 1.00 . A A . 113 ASN HA 1 1
7 14023 1 1 113 ASN HB2 H -49.611 -4.898 9.414 1.00 . A A . 113 ASN HB2 1 1
7 14024 1 1 113 ASN HB3 H -51.255 -5.376 9.836 1.00 . A A . 113 ASN HB3 1 1
7 14025 1 1 113 ASN HD21 H -48.395 -3.661 10.988 1.00 . A A . 113 ASN HD21 1 1
7 14026 1 1 113 ASN HD22 H -49.120 -3.020 12.381 1.00 . A A . 113 ASN HD22 1 1
7 14027 1 1 113 ASN N N -48.276 -6.714 10.551 1.00 . A A . 113 ASN N 1 1
7 14028 1 1 113 ASN ND2 N -49.151 -3.621 11.608 1.00 . A A . 113 ASN ND2 1 1
7 14029 1 1 113 ASN O O -51.207 -8.501 10.046 1.00 . A A . 113 ASN O 1 1
7 14030 1 1 113 ASN OD1 O -51.155 -4.321 12.182 1.00 . A A . 113 ASN OD1 1 1
7 14031 1 1 114 ILE C C -49.647 -10.082 7.635 1.00 . A A . 114 ILE C 1 1
7 14032 1 1 114 ILE CA C -50.323 -8.728 7.442 1.00 . A A . 114 ILE CA 1 1
7 14033 1 1 114 ILE CB C -50.046 -8.213 6.029 1.00 . A A . 114 ILE CB 1 1
7 14034 1 1 114 ILE CD1 C -48.241 -7.106 4.700 1.00 . A A . 114 ILE CD1 1 1
7 14035 1 1 114 ILE CG1 C -48.904 -7.197 6.076 1.00 . A A . 114 ILE CG1 1 1
7 14036 1 1 114 ILE CG2 C -51.304 -7.541 5.475 1.00 . A A . 114 ILE CG2 1 1
7 14037 1 1 114 ILE H H -49.131 -7.133 8.168 1.00 . A A . 114 ILE H 1 1
7 14038 1 1 114 ILE HA H -51.388 -8.847 7.567 1.00 . A A . 114 ILE HA 1 1
7 14039 1 1 114 ILE HB H -49.770 -9.041 5.392 1.00 . A A . 114 ILE HB 1 1
7 14040 1 1 114 ILE HD11 H -49.001 -6.985 3.941 1.00 . A A . 114 ILE HD11 1 1
7 14041 1 1 114 ILE HD12 H -47.682 -8.010 4.509 1.00 . A A . 114 ILE HD12 1 1
7 14042 1 1 114 ILE HD13 H -47.573 -6.258 4.678 1.00 . A A . 114 ILE HD13 1 1
7 14043 1 1 114 ILE HG12 H -49.296 -6.228 6.352 1.00 . A A . 114 ILE HG12 1 1
7 14044 1 1 114 ILE HG13 H -48.172 -7.511 6.806 1.00 . A A . 114 ILE HG13 1 1
7 14045 1 1 114 ILE HG21 H -51.574 -6.707 6.107 1.00 . A A . 114 ILE HG21 1 1
7 14046 1 1 114 ILE HG22 H -52.115 -8.254 5.454 1.00 . A A . 114 ILE HG22 1 1
7 14047 1 1 114 ILE HG23 H -51.110 -7.185 4.473 1.00 . A A . 114 ILE HG23 1 1
7 14048 1 1 114 ILE N N -49.834 -7.767 8.423 1.00 . A A . 114 ILE N 1 1
7 14049 1 1 114 ILE O O -50.195 -11.119 7.263 1.00 . A A . 114 ILE O 1 1
7 14050 1 1 115 GLY C C -48.318 -12.077 9.622 1.00 . A A . 115 GLY C 1 1
7 14051 1 1 115 GLY CA C -47.713 -11.296 8.461 1.00 . A A . 115 GLY CA 1 1
7 14052 1 1 115 GLY H H -48.067 -9.208 8.498 1.00 . A A . 115 GLY H 1 1
7 14053 1 1 115 GLY HA2 H -47.740 -11.906 7.569 1.00 . A A . 115 GLY HA2 1 1
7 14054 1 1 115 GLY HA3 H -46.688 -11.054 8.695 1.00 . A A . 115 GLY HA3 1 1
7 14055 1 1 115 GLY N N -48.454 -10.064 8.221 1.00 . A A . 115 GLY N 1 1
7 14056 1 1 115 GLY O O -48.094 -13.280 9.757 1.00 . A A . 115 GLY O 1 1
7 14057 1 1 116 ALA C C -50.944 -12.820 11.165 1.00 . A A . 116 ALA C 1 1
7 14058 1 1 116 ALA CA C -49.718 -12.025 11.606 1.00 . A A . 116 ALA CA 1 1
7 14059 1 1 116 ALA CB C -50.130 -10.969 12.635 1.00 . A A . 116 ALA CB 1 1
7 14060 1 1 116 ALA H H -49.229 -10.428 10.301 1.00 . A A . 116 ALA H 1 1
7 14061 1 1 116 ALA HA H -49.011 -12.699 12.064 1.00 . A A . 116 ALA HA 1 1
7 14062 1 1 116 ALA HB1 H -51.174 -11.096 12.885 1.00 . A A . 116 ALA HB1 1 1
7 14063 1 1 116 ALA HB2 H -49.978 -9.984 12.221 1.00 . A A . 116 ALA HB2 1 1
7 14064 1 1 116 ALA HB3 H -49.530 -11.083 13.525 1.00 . A A . 116 ALA HB3 1 1
7 14065 1 1 116 ALA N N -49.085 -11.385 10.459 1.00 . A A . 116 ALA N 1 1
7 14066 1 1 116 ALA O O -51.406 -13.712 11.877 1.00 . A A . 116 ALA O 1 1
7 14067 1 1 117 ALA C C -52.241 -14.120 8.329 1.00 . A A . 117 ALA C 1 1
7 14068 1 1 117 ALA CA C -52.637 -13.180 9.462 1.00 . A A . 117 ALA CA 1 1
7 14069 1 1 117 ALA CB C -53.659 -12.164 8.951 1.00 . A A . 117 ALA CB 1 1
7 14070 1 1 117 ALA H H -51.055 -11.772 9.463 1.00 . A A . 117 ALA H 1 1
7 14071 1 1 117 ALA HA H -53.088 -13.759 10.255 1.00 . A A . 117 ALA HA 1 1
7 14072 1 1 117 ALA HB1 H -53.318 -11.752 8.012 1.00 . A A . 117 ALA HB1 1 1
7 14073 1 1 117 ALA HB2 H -53.771 -11.370 9.673 1.00 . A A . 117 ALA HB2 1 1
7 14074 1 1 117 ALA HB3 H -54.611 -12.653 8.803 1.00 . A A . 117 ALA HB3 1 1
7 14075 1 1 117 ALA N N -51.465 -12.490 9.987 1.00 . A A . 117 ALA N 1 1
7 14076 1 1 117 ALA O O -52.648 -13.931 7.182 1.00 . A A . 117 ALA O 1 1
7 14077 1 1 118 GLY C C -52.111 -17.106 7.350 1.00 . A A . 118 GLY C 1 1
7 14078 1 1 118 GLY CA C -51.008 -16.100 7.657 1.00 . A A . 118 GLY CA 1 1
7 14079 1 1 118 GLY H H -51.158 -15.238 9.588 1.00 . A A . 118 GLY H 1 1
7 14080 1 1 118 GLY HA2 H -50.740 -15.575 6.752 1.00 . A A . 118 GLY HA2 1 1
7 14081 1 1 118 GLY HA3 H -50.144 -16.629 8.031 1.00 . A A . 118 GLY HA3 1 1
7 14082 1 1 118 GLY N N -51.449 -15.135 8.656 1.00 . A A . 118 GLY N 1 1
7 14083 1 1 118 GLY O O -51.845 -18.287 7.132 1.00 . A A . 118 GLY O 1 1
7 14084 1 1 119 PHE C C -55.536 -16.756 6.228 1.00 . A A . 119 PHE C 1 1
7 14085 1 1 119 PHE CA C -54.490 -17.496 7.055 1.00 . A A . 119 PHE CA 1 1
7 14086 1 1 119 PHE CB C -55.116 -17.973 8.366 1.00 . A A . 119 PHE CB 1 1
7 14087 1 1 119 PHE CD1 C -53.044 -18.343 9.750 1.00 . A A . 119 PHE CD1 1 1
7 14088 1 1 119 PHE CD2 C -54.539 -16.530 10.351 1.00 . A A . 119 PHE CD2 1 1
7 14089 1 1 119 PHE CE1 C -52.204 -18.004 10.819 1.00 . A A . 119 PHE CE1 1 1
7 14090 1 1 119 PHE CE2 C -53.699 -16.192 11.419 1.00 . A A . 119 PHE CE2 1 1
7 14091 1 1 119 PHE CG C -54.211 -17.607 9.517 1.00 . A A . 119 PHE CG 1 1
7 14092 1 1 119 PHE CZ C -52.532 -16.930 11.653 1.00 . A A . 119 PHE CZ 1 1
7 14093 1 1 119 PHE H H -53.504 -15.678 7.517 1.00 . A A . 119 PHE H 1 1
7 14094 1 1 119 PHE HA H -54.146 -18.355 6.499 1.00 . A A . 119 PHE HA 1 1
7 14095 1 1 119 PHE HB2 H -56.078 -17.501 8.499 1.00 . A A . 119 PHE HB2 1 1
7 14096 1 1 119 PHE HB3 H -55.241 -19.045 8.335 1.00 . A A . 119 PHE HB3 1 1
7 14097 1 1 119 PHE HD1 H -52.791 -19.172 9.107 1.00 . A A . 119 PHE HD1 1 1
7 14098 1 1 119 PHE HD2 H -55.439 -15.961 10.170 1.00 . A A . 119 PHE HD2 1 1
7 14099 1 1 119 PHE HE1 H -51.304 -18.573 10.999 1.00 . A A . 119 PHE HE1 1 1
7 14100 1 1 119 PHE HE2 H -53.952 -15.362 12.063 1.00 . A A . 119 PHE HE2 1 1
7 14101 1 1 119 PHE HZ H -51.885 -16.668 12.477 1.00 . A A . 119 PHE HZ 1 1
7 14102 1 1 119 PHE N N -53.352 -16.628 7.335 1.00 . A A . 119 PHE N 1 1
7 14103 1 1 119 PHE O O -56.490 -16.198 6.769 1.00 . A A . 119 PHE O 1 1
7 14104 1 1 120 LYS C C -56.055 -16.534 2.579 1.00 . A A . 120 LYS C 1 1
7 14105 1 1 120 LYS CA C -56.279 -16.083 4.019 1.00 . A A . 120 LYS CA 1 1
7 14106 1 1 120 LYS CB C -56.087 -14.568 4.116 1.00 . A A . 120 LYS CB 1 1
7 14107 1 1 120 LYS CD C -57.269 -12.404 4.508 1.00 . A A . 120 LYS CD 1 1
7 14108 1 1 120 LYS CE C -58.472 -11.595 4.025 1.00 . A A . 120 LYS CE 1 1
7 14109 1 1 120 LYS CG C -57.450 -13.874 4.121 1.00 . A A . 120 LYS CG 1 1
7 14110 1 1 120 LYS H H -54.568 -17.216 4.541 1.00 . A A . 120 LYS H 1 1
7 14111 1 1 120 LYS HA H -57.288 -16.327 4.312 1.00 . A A . 120 LYS HA 1 1
7 14112 1 1 120 LYS HB2 H -55.558 -14.332 5.028 1.00 . A A . 120 LYS HB2 1 1
7 14113 1 1 120 LYS HB3 H -55.514 -14.224 3.269 1.00 . A A . 120 LYS HB3 1 1
7 14114 1 1 120 LYS HD2 H -57.187 -12.324 5.582 1.00 . A A . 120 LYS HD2 1 1
7 14115 1 1 120 LYS HD3 H -56.370 -12.020 4.049 1.00 . A A . 120 LYS HD3 1 1
7 14116 1 1 120 LYS HE2 H -59.293 -12.263 3.807 1.00 . A A . 120 LYS HE2 1 1
7 14117 1 1 120 LYS HE3 H -58.770 -10.899 4.795 1.00 . A A . 120 LYS HE3 1 1
7 14118 1 1 120 LYS HG2 H -57.891 -13.937 3.136 1.00 . A A . 120 LYS HG2 1 1
7 14119 1 1 120 LYS HG3 H -58.098 -14.355 4.839 1.00 . A A . 120 LYS HG3 1 1
7 14120 1 1 120 LYS HZ1 H -58.488 -9.879 2.844 1.00 . A A . 120 LYS HZ1 1 1
7 14121 1 1 120 LYS HZ2 H -58.494 -11.329 1.960 1.00 . A A . 120 LYS HZ2 1 1
7 14122 1 1 120 LYS HZ3 H -57.067 -10.796 2.712 1.00 . A A . 120 LYS HZ3 1 1
7 14123 1 1 120 LYS N N -55.348 -16.757 4.914 1.00 . A A . 120 LYS N 1 1
7 14124 1 1 120 LYS NZ N -58.102 -10.843 2.792 1.00 . A A . 120 LYS NZ 1 1
7 14125 1 1 120 LYS O O -55.287 -17.459 2.320 1.00 . A A . 120 LYS O 1 1
7 14126 1 1 121 MET C C -55.795 -15.133 -0.494 1.00 . A A . 121 MET C 1 1
7 14127 1 1 121 MET CA C -56.589 -16.211 0.234 1.00 . A A . 121 MET CA 1 1
7 14128 1 1 121 MET CB C -57.969 -16.352 -0.412 1.00 . A A . 121 MET CB 1 1
7 14129 1 1 121 MET CE C -59.127 -19.239 -1.529 1.00 . A A . 121 MET CE 1 1
7 14130 1 1 121 MET CG C -58.813 -17.344 0.391 1.00 . A A . 121 MET CG 1 1
7 14131 1 1 121 MET H H -57.325 -15.139 1.908 1.00 . A A . 121 MET H 1 1
7 14132 1 1 121 MET HA H -56.066 -17.151 0.149 1.00 . A A . 121 MET HA 1 1
7 14133 1 1 121 MET HB2 H -58.459 -15.391 -0.426 1.00 . A A . 121 MET HB2 1 1
7 14134 1 1 121 MET HB3 H -57.857 -16.715 -1.423 1.00 . A A . 121 MET HB3 1 1
7 14135 1 1 121 MET HE1 H -59.778 -19.971 -1.989 1.00 . A A . 121 MET HE1 1 1
7 14136 1 1 121 MET HE2 H -58.475 -19.733 -0.829 1.00 . A A . 121 MET HE2 1 1
7 14137 1 1 121 MET HE3 H -58.534 -18.749 -2.288 1.00 . A A . 121 MET HE3 1 1
7 14138 1 1 121 MET HG2 H -58.187 -18.153 0.737 1.00 . A A . 121 MET HG2 1 1
7 14139 1 1 121 MET HG3 H -59.251 -16.840 1.240 1.00 . A A . 121 MET HG3 1 1
7 14140 1 1 121 MET N N -56.729 -15.871 1.645 1.00 . A A . 121 MET N 1 1
7 14141 1 1 121 MET O O -55.721 -13.991 -0.039 1.00 . A A . 121 MET O 1 1
7 14142 1 1 121 MET SD S -60.129 -18.006 -0.661 1.00 . A A . 121 MET SD 1 1
7 14143 1 1 122 SER C C -55.337 -13.624 -3.195 1.00 . A A . 122 SER C 1 1
7 14144 1 1 122 SER CA C -54.417 -14.549 -2.402 1.00 . A A . 122 SER CA 1 1
7 14145 1 1 122 SER CB C -53.490 -15.297 -3.362 1.00 . A A . 122 SER CB 1 1
7 14146 1 1 122 SER H H -55.294 -16.423 -1.939 1.00 . A A . 122 SER H 1 1
7 14147 1 1 122 SER HA H -53.817 -13.960 -1.726 1.00 . A A . 122 SER HA 1 1
7 14148 1 1 122 SER HB2 H -53.868 -16.292 -3.527 1.00 . A A . 122 SER HB2 1 1
7 14149 1 1 122 SER HB3 H -53.448 -14.768 -4.305 1.00 . A A . 122 SER HB3 1 1
7 14150 1 1 122 SER HG H -52.134 -16.200 -2.299 1.00 . A A . 122 SER HG 1 1
7 14151 1 1 122 SER N N -55.202 -15.499 -1.624 1.00 . A A . 122 SER N 1 1
7 14152 1 1 122 SER O O -56.386 -14.046 -3.680 1.00 . A A . 122 SER O 1 1
7 14153 1 1 122 SER OG O -52.190 -15.378 -2.791 1.00 . A A . 122 SER OG 1 1
7 14154 1 1 123 PRO C C -55.758 -11.631 -5.587 1.00 . A A . 123 PRO C 1 1
7 14155 1 1 123 PRO CA C -55.776 -11.374 -4.084 1.00 . A A . 123 PRO CA 1 1
7 14156 1 1 123 PRO CB C -55.105 -10.041 -3.750 1.00 . A A . 123 PRO CB 1 1
7 14157 1 1 123 PRO CD C -53.731 -11.788 -2.790 1.00 . A A . 123 PRO CD 1 1
7 14158 1 1 123 PRO CG C -53.696 -10.386 -3.398 1.00 . A A . 123 PRO CG 1 1
7 14159 1 1 123 PRO HA H -56.790 -11.367 -3.719 1.00 . A A . 123 PRO HA 1 1
7 14160 1 1 123 PRO HB2 H -55.129 -9.385 -4.610 1.00 . A A . 123 PRO HB2 1 1
7 14161 1 1 123 PRO HB3 H -55.592 -9.575 -2.909 1.00 . A A . 123 PRO HB3 1 1
7 14162 1 1 123 PRO HD2 H -52.865 -12.356 -3.100 1.00 . A A . 123 PRO HD2 1 1
7 14163 1 1 123 PRO HD3 H -53.787 -11.733 -1.713 1.00 . A A . 123 PRO HD3 1 1
7 14164 1 1 123 PRO HG2 H -53.081 -10.379 -4.288 1.00 . A A . 123 PRO HG2 1 1
7 14165 1 1 123 PRO HG3 H -53.312 -9.686 -2.674 1.00 . A A . 123 PRO HG3 1 1
7 14166 1 1 123 PRO N N -54.965 -12.377 -3.333 1.00 . A A . 123 PRO N 1 1
7 14167 1 1 123 PRO O O -55.706 -12.787 -5.971 1.00 . A A . 123 PRO O 1 1
7 14168 1 1 123 PRO OXT O -55.796 -10.666 -6.333 1.00 . A A . 123 PRO OXT 1 1
8 14169 1 1 1 MET C C 31.695 36.150 -60.574 1.00 . A A . 1 MET C 1 1
8 14170 1 1 1 MET CA C 32.055 35.146 -61.665 1.00 . A A . 1 MET CA 1 1
8 14171 1 1 1 MET CB C 31.120 33.937 -61.590 1.00 . A A . 1 MET CB 1 1
8 14172 1 1 1 MET CE C 29.694 31.991 -64.756 1.00 . A A . 1 MET CE 1 1
8 14173 1 1 1 MET CG C 31.287 33.082 -62.848 1.00 . A A . 1 MET CG 1 1
8 14174 1 1 1 MET H1 H 33.848 34.374 -62.389 1.00 . A A . 1 MET H1 1 1
8 14175 1 1 1 MET H2 H 33.488 33.913 -60.794 1.00 . A A . 1 MET H2 1 1
8 14176 1 1 1 MET H3 H 34.036 35.487 -61.122 1.00 . A A . 1 MET H3 1 1
8 14177 1 1 1 MET HA H 31.954 35.618 -62.632 1.00 . A A . 1 MET HA 1 1
8 14178 1 1 1 MET HB2 H 31.365 33.347 -60.718 1.00 . A A . 1 MET HB2 1 1
8 14179 1 1 1 MET HB3 H 30.098 34.276 -61.521 1.00 . A A . 1 MET HB3 1 1
8 14180 1 1 1 MET HE1 H 29.171 31.425 -63.997 1.00 . A A . 1 MET HE1 1 1
8 14181 1 1 1 MET HE2 H 30.598 31.471 -65.030 1.00 . A A . 1 MET HE2 1 1
8 14182 1 1 1 MET HE3 H 29.066 32.098 -65.630 1.00 . A A . 1 MET HE3 1 1
8 14183 1 1 1 MET HG2 H 32.293 33.190 -63.226 1.00 . A A . 1 MET HG2 1 1
8 14184 1 1 1 MET HG3 H 31.102 32.046 -62.607 1.00 . A A . 1 MET HG3 1 1
8 14185 1 1 1 MET N N 33.463 34.696 -61.479 1.00 . A A . 1 MET N 1 1
8 14186 1 1 1 MET O O 32.530 36.501 -59.739 1.00 . A A . 1 MET O 1 1
8 14187 1 1 1 MET SD S 30.108 33.628 -64.107 1.00 . A A . 1 MET SD 1 1
8 14188 1 1 2 SER C C 29.094 36.886 -58.557 1.00 . A A . 2 SER C 1 1
8 14189 1 1 2 SER CA C 29.986 37.568 -59.590 1.00 . A A . 2 SER CA 1 1
8 14190 1 1 2 SER CB C 29.207 38.692 -60.273 1.00 . A A . 2 SER CB 1 1
8 14191 1 1 2 SER H H 29.825 36.290 -61.273 1.00 . A A . 2 SER H 1 1
8 14192 1 1 2 SER HA H 30.843 37.992 -59.090 1.00 . A A . 2 SER HA 1 1
8 14193 1 1 2 SER HB2 H 29.859 39.534 -60.441 1.00 . A A . 2 SER HB2 1 1
8 14194 1 1 2 SER HB3 H 28.826 38.340 -61.223 1.00 . A A . 2 SER HB3 1 1
8 14195 1 1 2 SER HG H 27.460 38.409 -59.467 1.00 . A A . 2 SER HG 1 1
8 14196 1 1 2 SER N N 30.446 36.606 -60.585 1.00 . A A . 2 SER N 1 1
8 14197 1 1 2 SER O O 27.868 36.954 -58.641 1.00 . A A . 2 SER O 1 1
8 14198 1 1 2 SER OG O 28.132 39.093 -59.435 1.00 . A A . 2 SER OG 1 1
8 14199 1 1 3 THR C C 28.148 36.533 -55.724 1.00 . A A . 3 THR C 1 1
8 14200 1 1 3 THR CA C 28.970 35.541 -56.540 1.00 . A A . 3 THR CA 1 1
8 14201 1 1 3 THR CB C 29.934 34.793 -55.616 1.00 . A A . 3 THR CB 1 1
8 14202 1 1 3 THR CG2 C 30.458 35.746 -54.540 1.00 . A A . 3 THR CG2 1 1
8 14203 1 1 3 THR H H 30.698 36.212 -57.567 1.00 . A A . 3 THR H 1 1
8 14204 1 1 3 THR HA H 28.303 34.828 -56.999 1.00 . A A . 3 THR HA 1 1
8 14205 1 1 3 THR HB H 30.765 34.416 -56.191 1.00 . A A . 3 THR HB 1 1
8 14206 1 1 3 THR HG1 H 28.792 34.049 -54.229 1.00 . A A . 3 THR HG1 1 1
8 14207 1 1 3 THR HG21 H 31.343 35.326 -54.087 1.00 . A A . 3 THR HG21 1 1
8 14208 1 1 3 THR HG22 H 29.699 35.889 -53.785 1.00 . A A . 3 THR HG22 1 1
8 14209 1 1 3 THR HG23 H 30.701 36.697 -54.991 1.00 . A A . 3 THR HG23 1 1
8 14210 1 1 3 THR N N 29.718 36.232 -57.585 1.00 . A A . 3 THR N 1 1
8 14211 1 1 3 THR O O 27.199 36.153 -55.039 1.00 . A A . 3 THR O 1 1
8 14212 1 1 3 THR OG1 O 29.253 33.710 -55.000 1.00 . A A . 3 THR OG1 1 1
8 14213 1 1 4 LEU C C 26.334 38.866 -55.458 1.00 . A A . 4 LEU C 1 1
8 14214 1 1 4 LEU CA C 27.809 38.847 -55.068 1.00 . A A . 4 LEU CA 1 1
8 14215 1 1 4 LEU CB C 28.436 40.212 -55.357 1.00 . A A . 4 LEU CB 1 1
8 14216 1 1 4 LEU CD1 C 30.650 39.492 -54.450 1.00 . A A . 4 LEU CD1 1 1
8 14217 1 1 4 LEU CD2 C 30.064 41.921 -54.534 1.00 . A A . 4 LEU CD2 1 1
8 14218 1 1 4 LEU CG C 29.514 40.509 -54.313 1.00 . A A . 4 LEU CG 1 1
8 14219 1 1 4 LEU H H 29.284 38.051 -56.365 1.00 . A A . 4 LEU H 1 1
8 14220 1 1 4 LEU HA H 27.888 38.645 -54.011 1.00 . A A . 4 LEU HA 1 1
8 14221 1 1 4 LEU HB2 H 28.880 40.203 -56.342 1.00 . A A . 4 LEU HB2 1 1
8 14222 1 1 4 LEU HB3 H 27.674 40.976 -55.312 1.00 . A A . 4 LEU HB3 1 1
8 14223 1 1 4 LEU HD11 H 30.544 38.958 -55.382 1.00 . A A . 4 LEU HD11 1 1
8 14224 1 1 4 LEU HD12 H 30.609 38.793 -53.627 1.00 . A A . 4 LEU HD12 1 1
8 14225 1 1 4 LEU HD13 H 31.599 40.008 -54.436 1.00 . A A . 4 LEU HD13 1 1
8 14226 1 1 4 LEU HD21 H 31.135 41.877 -54.664 1.00 . A A . 4 LEU HD21 1 1
8 14227 1 1 4 LEU HD22 H 29.831 42.535 -53.676 1.00 . A A . 4 LEU HD22 1 1
8 14228 1 1 4 LEU HD23 H 29.612 42.352 -55.416 1.00 . A A . 4 LEU HD23 1 1
8 14229 1 1 4 LEU HG H 29.086 40.437 -53.324 1.00 . A A . 4 LEU HG 1 1
8 14230 1 1 4 LEU N N 28.520 37.807 -55.804 1.00 . A A . 4 LEU N 1 1
8 14231 1 1 4 LEU O O 25.467 39.122 -54.625 1.00 . A A . 4 LEU O 1 1
8 14232 1 1 5 SER C C 23.853 37.576 -56.406 1.00 . A A . 5 SER C 1 1
8 14233 1 1 5 SER CA C 24.681 38.571 -57.212 1.00 . A A . 5 SER CA 1 1
8 14234 1 1 5 SER CB C 24.649 38.189 -58.691 1.00 . A A . 5 SER CB 1 1
8 14235 1 1 5 SER H H 26.789 38.386 -57.350 1.00 . A A . 5 SER H 1 1
8 14236 1 1 5 SER HA H 24.257 39.557 -57.095 1.00 . A A . 5 SER HA 1 1
8 14237 1 1 5 SER HB2 H 23.636 38.244 -59.057 1.00 . A A . 5 SER HB2 1 1
8 14238 1 1 5 SER HB3 H 25.269 38.876 -59.253 1.00 . A A . 5 SER HB3 1 1
8 14239 1 1 5 SER HG H 25.700 36.664 -58.099 1.00 . A A . 5 SER HG 1 1
8 14240 1 1 5 SER N N 26.058 38.587 -56.728 1.00 . A A . 5 SER N 1 1
8 14241 1 1 5 SER O O 22.692 37.833 -56.089 1.00 . A A . 5 SER O 1 1
8 14242 1 1 5 SER OG O 25.130 36.860 -58.846 1.00 . A A . 5 SER OG 1 1
8 14243 1 1 6 ASN C C 23.599 35.890 -53.853 1.00 . A A . 6 ASN C 1 1
8 14244 1 1 6 ASN CA C 23.774 35.420 -55.292 1.00 . A A . 6 ASN CA 1 1
8 14245 1 1 6 ASN CB C 24.576 34.117 -55.313 1.00 . A A . 6 ASN CB 1 1
8 14246 1 1 6 ASN CG C 24.278 33.340 -56.590 1.00 . A A . 6 ASN CG 1 1
8 14247 1 1 6 ASN H H 25.390 36.296 -56.346 1.00 . A A . 6 ASN H 1 1
8 14248 1 1 6 ASN HA H 22.802 35.240 -55.725 1.00 . A A . 6 ASN HA 1 1
8 14249 1 1 6 ASN HB2 H 25.632 34.346 -55.270 1.00 . A A . 6 ASN HB2 1 1
8 14250 1 1 6 ASN HB3 H 24.305 33.516 -54.457 1.00 . A A . 6 ASN HB3 1 1
8 14251 1 1 6 ASN HD21 H 26.063 32.472 -56.654 1.00 . A A . 6 ASN HD21 1 1
8 14252 1 1 6 ASN HD22 H 25.006 32.054 -57.915 1.00 . A A . 6 ASN HD22 1 1
8 14253 1 1 6 ASN N N 24.462 36.443 -56.070 1.00 . A A . 6 ASN N 1 1
8 14254 1 1 6 ASN ND2 N 25.191 32.557 -57.096 1.00 . A A . 6 ASN ND2 1 1
8 14255 1 1 6 ASN O O 22.613 35.560 -53.194 1.00 . A A . 6 ASN O 1 1
8 14256 1 1 6 ASN OD1 O 23.182 33.449 -57.143 1.00 . A A . 6 ASN OD1 1 1
8 14257 1 1 7 PHE C C 23.296 38.095 -51.842 1.00 . A A . 7 PHE C 1 1
8 14258 1 1 7 PHE CA C 24.513 37.192 -52.016 1.00 . A A . 7 PHE CA 1 1
8 14259 1 1 7 PHE CB C 25.791 37.979 -51.716 1.00 . A A . 7 PHE CB 1 1
8 14260 1 1 7 PHE CD1 C 25.370 38.573 -49.303 1.00 . A A . 7 PHE CD1 1 1
8 14261 1 1 7 PHE CD2 C 25.429 40.352 -50.948 1.00 . A A . 7 PHE CD2 1 1
8 14262 1 1 7 PHE CE1 C 25.123 39.513 -48.295 1.00 . A A . 7 PHE CE1 1 1
8 14263 1 1 7 PHE CE2 C 25.181 41.293 -49.941 1.00 . A A . 7 PHE CE2 1 1
8 14264 1 1 7 PHE CG C 25.523 38.992 -50.629 1.00 . A A . 7 PHE CG 1 1
8 14265 1 1 7 PHE CZ C 25.029 40.873 -48.614 1.00 . A A . 7 PHE CZ 1 1
8 14266 1 1 7 PHE H H 25.322 36.902 -53.950 1.00 . A A . 7 PHE H 1 1
8 14267 1 1 7 PHE HA H 24.439 36.367 -51.324 1.00 . A A . 7 PHE HA 1 1
8 14268 1 1 7 PHE HB2 H 26.564 37.299 -51.389 1.00 . A A . 7 PHE HB2 1 1
8 14269 1 1 7 PHE HB3 H 26.116 38.490 -52.609 1.00 . A A . 7 PHE HB3 1 1
8 14270 1 1 7 PHE HD1 H 25.443 37.524 -49.057 1.00 . A A . 7 PHE HD1 1 1
8 14271 1 1 7 PHE HD2 H 25.545 40.677 -51.971 1.00 . A A . 7 PHE HD2 1 1
8 14272 1 1 7 PHE HE1 H 25.006 39.188 -47.271 1.00 . A A . 7 PHE HE1 1 1
8 14273 1 1 7 PHE HE2 H 25.107 42.341 -50.187 1.00 . A A . 7 PHE HE2 1 1
8 14274 1 1 7 PHE HZ H 24.838 41.597 -47.837 1.00 . A A . 7 PHE HZ 1 1
8 14275 1 1 7 PHE N N 24.564 36.669 -53.375 1.00 . A A . 7 PHE N 1 1
8 14276 1 1 7 PHE O O 22.610 38.042 -50.822 1.00 . A A . 7 PHE O 1 1
8 14277 1 1 8 THR C C 20.609 39.055 -52.552 1.00 . A A . 8 THR C 1 1
8 14278 1 1 8 THR CA C 21.896 39.832 -52.804 1.00 . A A . 8 THR CA 1 1
8 14279 1 1 8 THR CB C 21.786 40.597 -54.126 1.00 . A A . 8 THR CB 1 1
8 14280 1 1 8 THR CG2 C 20.662 41.629 -54.031 1.00 . A A . 8 THR CG2 1 1
8 14281 1 1 8 THR H H 23.616 38.918 -53.639 1.00 . A A . 8 THR H 1 1
8 14282 1 1 8 THR HA H 22.043 40.540 -52.001 1.00 . A A . 8 THR HA 1 1
8 14283 1 1 8 THR HB H 21.567 39.906 -54.925 1.00 . A A . 8 THR HB 1 1
8 14284 1 1 8 THR HG1 H 22.868 41.887 -55.101 1.00 . A A . 8 THR HG1 1 1
8 14285 1 1 8 THR HG21 H 21.015 42.580 -54.400 1.00 . A A . 8 THR HG21 1 1
8 14286 1 1 8 THR HG22 H 20.356 41.735 -53.000 1.00 . A A . 8 THR HG22 1 1
8 14287 1 1 8 THR HG23 H 19.822 41.302 -54.625 1.00 . A A . 8 THR HG23 1 1
8 14288 1 1 8 THR N N 23.035 38.922 -52.850 1.00 . A A . 8 THR N 1 1
8 14289 1 1 8 THR O O 19.747 39.490 -51.789 1.00 . A A . 8 THR O 1 1
8 14290 1 1 8 THR OG1 O 23.016 41.257 -54.392 1.00 . A A . 8 THR OG1 1 1
8 14291 1 1 9 GLN C C 19.320 36.393 -51.658 1.00 . A A . 9 GLN C 1 1
8 14292 1 1 9 GLN CA C 19.307 37.061 -53.029 1.00 . A A . 9 GLN CA 1 1
8 14293 1 1 9 GLN CB C 19.268 35.990 -54.123 1.00 . A A . 9 GLN CB 1 1
8 14294 1 1 9 GLN CD C 17.389 34.690 -55.146 1.00 . A A . 9 GLN CD 1 1
8 14295 1 1 9 GLN CG C 18.118 35.018 -53.847 1.00 . A A . 9 GLN CG 1 1
8 14296 1 1 9 GLN H H 21.211 37.598 -53.786 1.00 . A A . 9 GLN H 1 1
8 14297 1 1 9 GLN HA H 18.424 37.678 -53.111 1.00 . A A . 9 GLN HA 1 1
8 14298 1 1 9 GLN HB2 H 19.119 36.462 -55.082 1.00 . A A . 9 GLN HB2 1 1
8 14299 1 1 9 GLN HB3 H 20.201 35.448 -54.128 1.00 . A A . 9 GLN HB3 1 1
8 14300 1 1 9 GLN HE21 H 17.165 32.767 -54.706 1.00 . A A . 9 GLN HE21 1 1
8 14301 1 1 9 GLN HE22 H 16.524 33.249 -56.202 1.00 . A A . 9 GLN HE22 1 1
8 14302 1 1 9 GLN HG2 H 18.515 34.109 -53.419 1.00 . A A . 9 GLN HG2 1 1
8 14303 1 1 9 GLN HG3 H 17.426 35.470 -53.152 1.00 . A A . 9 GLN HG3 1 1
8 14304 1 1 9 GLN N N 20.489 37.897 -53.194 1.00 . A A . 9 GLN N 1 1
8 14305 1 1 9 GLN NE2 N 16.993 33.467 -55.370 1.00 . A A . 9 GLN NE2 1 1
8 14306 1 1 9 GLN O O 18.280 36.244 -51.018 1.00 . A A . 9 GLN O 1 1
8 14307 1 1 9 GLN OE1 O 17.175 35.572 -55.977 1.00 . A A . 9 GLN OE1 1 1
8 14308 1 1 10 THR C C 20.259 36.311 -48.795 1.00 . A A . 10 THR C 1 1
8 14309 1 1 10 THR CA C 20.650 35.351 -49.913 1.00 . A A . 10 THR CA 1 1
8 14310 1 1 10 THR CB C 22.096 34.893 -49.711 1.00 . A A . 10 THR CB 1 1
8 14311 1 1 10 THR CG2 C 22.256 34.311 -48.306 1.00 . A A . 10 THR CG2 1 1
8 14312 1 1 10 THR H H 21.304 36.146 -51.765 1.00 . A A . 10 THR H 1 1
8 14313 1 1 10 THR HA H 20.002 34.489 -49.878 1.00 . A A . 10 THR HA 1 1
8 14314 1 1 10 THR HB H 22.760 35.735 -49.824 1.00 . A A . 10 THR HB 1 1
8 14315 1 1 10 THR HG1 H 23.228 33.468 -50.398 1.00 . A A . 10 THR HG1 1 1
8 14316 1 1 10 THR HG21 H 21.296 33.975 -47.944 1.00 . A A . 10 THR HG21 1 1
8 14317 1 1 10 THR HG22 H 22.645 35.071 -47.643 1.00 . A A . 10 THR HG22 1 1
8 14318 1 1 10 THR HG23 H 22.942 33.478 -48.337 1.00 . A A . 10 THR HG23 1 1
8 14319 1 1 10 THR N N 20.508 35.998 -51.212 1.00 . A A . 10 THR N 1 1
8 14320 1 1 10 THR O O 19.501 35.956 -47.893 1.00 . A A . 10 THR O 1 1
8 14321 1 1 10 THR OG1 O 22.417 33.901 -50.676 1.00 . A A . 10 THR OG1 1 1
8 14322 1 1 11 LEU C C 18.973 38.743 -47.733 1.00 . A A . 11 LEU C 1 1
8 14323 1 1 11 LEU CA C 20.480 38.538 -47.850 1.00 . A A . 11 LEU CA 1 1
8 14324 1 1 11 LEU CB C 21.153 39.863 -48.214 1.00 . A A . 11 LEU CB 1 1
8 14325 1 1 11 LEU CD1 C 21.957 41.797 -46.852 1.00 . A A . 11 LEU CD1 1 1
8 14326 1 1 11 LEU CD2 C 19.652 41.818 -47.813 1.00 . A A . 11 LEU CD2 1 1
8 14327 1 1 11 LEU CG C 20.743 40.935 -47.203 1.00 . A A . 11 LEU CG 1 1
8 14328 1 1 11 LEU H H 21.380 37.760 -49.605 1.00 . A A . 11 LEU H 1 1
8 14329 1 1 11 LEU HA H 20.864 38.202 -46.898 1.00 . A A . 11 LEU HA 1 1
8 14330 1 1 11 LEU HB2 H 22.225 39.740 -48.194 1.00 . A A . 11 LEU HB2 1 1
8 14331 1 1 11 LEU HB3 H 20.842 40.166 -49.203 1.00 . A A . 11 LEU HB3 1 1
8 14332 1 1 11 LEU HD11 H 22.602 41.877 -47.714 1.00 . A A . 11 LEU HD11 1 1
8 14333 1 1 11 LEU HD12 H 22.500 41.340 -46.038 1.00 . A A . 11 LEU HD12 1 1
8 14334 1 1 11 LEU HD13 H 21.626 42.782 -46.557 1.00 . A A . 11 LEU HD13 1 1
8 14335 1 1 11 LEU HD21 H 20.081 42.438 -48.586 1.00 . A A . 11 LEU HD21 1 1
8 14336 1 1 11 LEU HD22 H 19.225 42.446 -47.044 1.00 . A A . 11 LEU HD22 1 1
8 14337 1 1 11 LEU HD23 H 18.880 41.194 -48.238 1.00 . A A . 11 LEU HD23 1 1
8 14338 1 1 11 LEU HG H 20.368 40.461 -46.307 1.00 . A A . 11 LEU HG 1 1
8 14339 1 1 11 LEU N N 20.782 37.532 -48.862 1.00 . A A . 11 LEU N 1 1
8 14340 1 1 11 LEU O O 18.444 38.916 -46.635 1.00 . A A . 11 LEU O 1 1
8 14341 1 1 12 GLU C C 16.162 37.819 -48.051 1.00 . A A . 12 GLU C 1 1
8 14342 1 1 12 GLU CA C 16.841 38.902 -48.884 1.00 . A A . 12 GLU CA 1 1
8 14343 1 1 12 GLU CB C 16.320 38.846 -50.322 1.00 . A A . 12 GLU CB 1 1
8 14344 1 1 12 GLU CD C 14.977 40.955 -50.406 1.00 . A A . 12 GLU CD 1 1
8 14345 1 1 12 GLU CG C 14.909 39.432 -50.377 1.00 . A A . 12 GLU CG 1 1
8 14346 1 1 12 GLU H H 18.761 38.577 -49.717 1.00 . A A . 12 GLU H 1 1
8 14347 1 1 12 GLU HA H 16.604 39.868 -48.464 1.00 . A A . 12 GLU HA 1 1
8 14348 1 1 12 GLU HB2 H 16.974 39.419 -50.963 1.00 . A A . 12 GLU HB2 1 1
8 14349 1 1 12 GLU HB3 H 16.296 37.820 -50.656 1.00 . A A . 12 GLU HB3 1 1
8 14350 1 1 12 GLU HG2 H 14.409 39.078 -51.268 1.00 . A A . 12 GLU HG2 1 1
8 14351 1 1 12 GLU HG3 H 14.354 39.114 -49.506 1.00 . A A . 12 GLU HG3 1 1
8 14352 1 1 12 GLU N N 18.288 38.721 -48.872 1.00 . A A . 12 GLU N 1 1
8 14353 1 1 12 GLU O O 15.167 38.072 -47.373 1.00 . A A . 12 GLU O 1 1
8 14354 1 1 12 GLU OE1 O 15.333 41.531 -49.391 1.00 . A A . 12 GLU OE1 1 1
8 14355 1 1 12 GLU OE2 O 14.672 41.522 -51.441 1.00 . A A . 12 GLU OE2 1 1
8 14356 1 1 13 ASP C C 16.439 35.659 -45.862 1.00 . A A . 13 ASP C 1 1
8 14357 1 1 13 ASP CA C 16.164 35.491 -47.353 1.00 . A A . 13 ASP CA 1 1
8 14358 1 1 13 ASP CB C 16.784 34.180 -47.842 1.00 . A A . 13 ASP CB 1 1
8 14359 1 1 13 ASP CG C 15.689 33.154 -48.112 1.00 . A A . 13 ASP CG 1 1
8 14360 1 1 13 ASP H H 17.509 36.473 -48.663 1.00 . A A . 13 ASP H 1 1
8 14361 1 1 13 ASP HA H 15.097 35.452 -47.511 1.00 . A A . 13 ASP HA 1 1
8 14362 1 1 13 ASP HB2 H 17.338 34.363 -48.751 1.00 . A A . 13 ASP HB2 1 1
8 14363 1 1 13 ASP HB3 H 17.453 33.797 -47.086 1.00 . A A . 13 ASP HB3 1 1
8 14364 1 1 13 ASP N N 16.715 36.612 -48.105 1.00 . A A . 13 ASP N 1 1
8 14365 1 1 13 ASP O O 15.606 35.316 -45.023 1.00 . A A . 13 ASP O 1 1
8 14366 1 1 13 ASP OD1 O 14.916 32.888 -47.205 1.00 . A A . 13 ASP OD1 1 1
8 14367 1 1 13 ASP OD2 O 15.638 32.650 -49.221 1.00 . A A . 13 ASP OD2 1 1
8 14368 1 1 14 VAL C C 17.281 37.614 -43.585 1.00 . A A . 14 VAL C 1 1
8 14369 1 1 14 VAL CA C 17.997 36.396 -44.151 1.00 . A A . 14 VAL CA 1 1
8 14370 1 1 14 VAL CB C 19.512 36.595 -44.052 1.00 . A A . 14 VAL CB 1 1
8 14371 1 1 14 VAL CG1 C 19.844 37.407 -42.799 1.00 . A A . 14 VAL CG1 1 1
8 14372 1 1 14 VAL CG2 C 20.199 35.229 -43.969 1.00 . A A . 14 VAL CG2 1 1
8 14373 1 1 14 VAL H H 18.233 36.445 -46.253 1.00 . A A . 14 VAL H 1 1
8 14374 1 1 14 VAL HA H 17.720 35.526 -43.575 1.00 . A A . 14 VAL HA 1 1
8 14375 1 1 14 VAL HB H 19.863 37.124 -44.927 1.00 . A A . 14 VAL HB 1 1
8 14376 1 1 14 VAL HG11 H 19.331 36.984 -41.949 1.00 . A A . 14 VAL HG11 1 1
8 14377 1 1 14 VAL HG12 H 19.526 38.430 -42.939 1.00 . A A . 14 VAL HG12 1 1
8 14378 1 1 14 VAL HG13 H 20.910 37.383 -42.626 1.00 . A A . 14 VAL HG13 1 1
8 14379 1 1 14 VAL HG21 H 19.544 34.472 -44.372 1.00 . A A . 14 VAL HG21 1 1
8 14380 1 1 14 VAL HG22 H 20.420 35.001 -42.936 1.00 . A A . 14 VAL HG22 1 1
8 14381 1 1 14 VAL HG23 H 21.117 35.253 -44.537 1.00 . A A . 14 VAL HG23 1 1
8 14382 1 1 14 VAL N N 17.615 36.188 -45.541 1.00 . A A . 14 VAL N 1 1
8 14383 1 1 14 VAL O O 16.709 37.561 -42.497 1.00 . A A . 14 VAL O 1 1
8 14384 1 1 15 PHE C C 15.153 39.699 -43.787 1.00 . A A . 15 PHE C 1 1
8 14385 1 1 15 PHE CA C 16.652 39.930 -43.903 1.00 . A A . 15 PHE CA 1 1
8 14386 1 1 15 PHE CB C 16.924 41.061 -44.896 1.00 . A A . 15 PHE CB 1 1
8 14387 1 1 15 PHE CD1 C 15.029 42.605 -44.281 1.00 . A A . 15 PHE CD1 1 1
8 14388 1 1 15 PHE CD2 C 17.304 43.316 -43.836 1.00 . A A . 15 PHE CD2 1 1
8 14389 1 1 15 PHE CE1 C 14.549 43.807 -43.748 1.00 . A A . 15 PHE CE1 1 1
8 14390 1 1 15 PHE CE2 C 16.823 44.518 -43.302 1.00 . A A . 15 PHE CE2 1 1
8 14391 1 1 15 PHE CG C 16.407 42.359 -44.324 1.00 . A A . 15 PHE CG 1 1
8 14392 1 1 15 PHE CZ C 15.445 44.763 -43.258 1.00 . A A . 15 PHE CZ 1 1
8 14393 1 1 15 PHE H H 17.776 38.689 -45.197 1.00 . A A . 15 PHE H 1 1
8 14394 1 1 15 PHE HA H 17.040 40.213 -42.936 1.00 . A A . 15 PHE HA 1 1
8 14395 1 1 15 PHE HB2 H 17.987 41.141 -45.070 1.00 . A A . 15 PHE HB2 1 1
8 14396 1 1 15 PHE HB3 H 16.421 40.852 -45.829 1.00 . A A . 15 PHE HB3 1 1
8 14397 1 1 15 PHE HD1 H 14.337 41.866 -44.659 1.00 . A A . 15 PHE HD1 1 1
8 14398 1 1 15 PHE HD2 H 18.366 43.127 -43.870 1.00 . A A . 15 PHE HD2 1 1
8 14399 1 1 15 PHE HE1 H 13.486 43.995 -43.714 1.00 . A A . 15 PHE HE1 1 1
8 14400 1 1 15 PHE HE2 H 17.515 45.256 -42.924 1.00 . A A . 15 PHE HE2 1 1
8 14401 1 1 15 PHE HZ H 15.075 45.690 -42.846 1.00 . A A . 15 PHE HZ 1 1
8 14402 1 1 15 PHE N N 17.310 38.708 -44.336 1.00 . A A . 15 PHE N 1 1
8 14403 1 1 15 PHE O O 14.490 40.278 -42.927 1.00 . A A . 15 PHE O 1 1
8 14404 1 1 16 ARG C C 12.823 37.854 -43.331 1.00 . A A . 16 ARG C 1 1
8 14405 1 1 16 ARG CA C 13.197 38.543 -44.639 1.00 . A A . 16 ARG CA 1 1
8 14406 1 1 16 ARG CB C 12.832 37.642 -45.819 1.00 . A A . 16 ARG CB 1 1
8 14407 1 1 16 ARG CD C 11.280 38.944 -47.283 1.00 . A A . 16 ARG CD 1 1
8 14408 1 1 16 ARG CG C 12.727 38.484 -47.092 1.00 . A A . 16 ARG CG 1 1
8 14409 1 1 16 ARG CZ C 10.130 39.293 -45.167 1.00 . A A . 16 ARG CZ 1 1
8 14410 1 1 16 ARG H H 15.207 38.407 -45.322 1.00 . A A . 16 ARG H 1 1
8 14411 1 1 16 ARG HA H 12.643 39.466 -44.719 1.00 . A A . 16 ARG HA 1 1
8 14412 1 1 16 ARG HB2 H 13.595 36.887 -45.945 1.00 . A A . 16 ARG HB2 1 1
8 14413 1 1 16 ARG HB3 H 11.883 37.165 -45.626 1.00 . A A . 16 ARG HB3 1 1
8 14414 1 1 16 ARG HD2 H 11.204 39.510 -48.198 1.00 . A A . 16 ARG HD2 1 1
8 14415 1 1 16 ARG HD3 H 10.637 38.079 -47.346 1.00 . A A . 16 ARG HD3 1 1
8 14416 1 1 16 ARG HE H 11.123 40.727 -46.149 1.00 . A A . 16 ARG HE 1 1
8 14417 1 1 16 ARG HG2 H 13.372 39.346 -47.006 1.00 . A A . 16 ARG HG2 1 1
8 14418 1 1 16 ARG HG3 H 13.030 37.891 -47.941 1.00 . A A . 16 ARG HG3 1 1
8 14419 1 1 16 ARG HH11 H 10.059 37.436 -45.916 1.00 . A A . 16 ARG HH11 1 1
8 14420 1 1 16 ARG HH12 H 9.226 37.672 -44.417 1.00 . A A . 16 ARG HH12 1 1
8 14421 1 1 16 ARG HH21 H 10.037 41.032 -44.182 1.00 . A A . 16 ARG HH21 1 1
8 14422 1 1 16 ARG HH22 H 9.215 39.704 -43.435 1.00 . A A . 16 ARG HH22 1 1
8 14423 1 1 16 ARG N N 14.625 38.845 -44.659 1.00 . A A . 16 ARG N 1 1
8 14424 1 1 16 ARG NE N 10.861 39.783 -46.165 1.00 . A A . 16 ARG NE 1 1
8 14425 1 1 16 ARG NH1 N 9.778 38.036 -45.167 1.00 . A A . 16 ARG NH1 1 1
8 14426 1 1 16 ARG NH2 N 9.766 40.070 -44.185 1.00 . A A . 16 ARG NH2 1 1
8 14427 1 1 16 ARG O O 11.809 38.178 -42.714 1.00 . A A . 16 ARG O 1 1
8 14428 1 1 17 ARG C C 13.772 37.041 -40.472 1.00 . A A . 17 ARG C 1 1
8 14429 1 1 17 ARG CA C 13.407 36.177 -41.675 1.00 . A A . 17 ARG CA 1 1
8 14430 1 1 17 ARG CB C 14.234 34.891 -41.655 1.00 . A A . 17 ARG CB 1 1
8 14431 1 1 17 ARG CD C 14.542 32.706 -40.487 1.00 . A A . 17 ARG CD 1 1
8 14432 1 1 17 ARG CG C 13.931 34.104 -40.379 1.00 . A A . 17 ARG CG 1 1
8 14433 1 1 17 ARG CZ C 13.754 30.527 -39.757 1.00 . A A . 17 ARG CZ 1 1
8 14434 1 1 17 ARG H H 14.449 36.692 -43.446 1.00 . A A . 17 ARG H 1 1
8 14435 1 1 17 ARG HA H 12.360 35.921 -41.620 1.00 . A A . 17 ARG HA 1 1
8 14436 1 1 17 ARG HB2 H 13.984 34.289 -42.517 1.00 . A A . 17 ARG HB2 1 1
8 14437 1 1 17 ARG HB3 H 15.285 35.138 -41.682 1.00 . A A . 17 ARG HB3 1 1
8 14438 1 1 17 ARG HD2 H 14.359 32.312 -41.474 1.00 . A A . 17 ARG HD2 1 1
8 14439 1 1 17 ARG HD3 H 15.608 32.770 -40.321 1.00 . A A . 17 ARG HD3 1 1
8 14440 1 1 17 ARG HE H 13.691 32.173 -38.619 1.00 . A A . 17 ARG HE 1 1
8 14441 1 1 17 ARG HG2 H 14.355 34.620 -39.529 1.00 . A A . 17 ARG HG2 1 1
8 14442 1 1 17 ARG HG3 H 12.862 34.020 -40.254 1.00 . A A . 17 ARG HG3 1 1
8 14443 1 1 17 ARG HH11 H 14.482 30.634 -41.620 1.00 . A A . 17 ARG HH11 1 1
8 14444 1 1 17 ARG HH12 H 13.937 29.070 -41.118 1.00 . A A . 17 ARG HH12 1 1
8 14445 1 1 17 ARG HH21 H 12.978 30.122 -37.957 1.00 . A A . 17 ARG HH21 1 1
8 14446 1 1 17 ARG HH22 H 13.088 28.779 -39.046 1.00 . A A . 17 ARG HH22 1 1
8 14447 1 1 17 ARG N N 13.653 36.905 -42.914 1.00 . A A . 17 ARG N 1 1
8 14448 1 1 17 ARG NE N 13.948 31.816 -39.495 1.00 . A A . 17 ARG NE 1 1
8 14449 1 1 17 ARG NH1 N 14.083 30.039 -40.922 1.00 . A A . 17 ARG NH1 1 1
8 14450 1 1 17 ARG NH2 N 13.233 29.749 -38.849 1.00 . A A . 17 ARG NH2 1 1
8 14451 1 1 17 ARG O O 13.135 36.961 -39.421 1.00 . A A . 17 ARG O 1 1
8 14452 1 1 18 ILE C C 14.140 39.702 -39.138 1.00 . A A . 18 ILE C 1 1
8 14453 1 1 18 ILE CA C 15.250 38.737 -39.554 1.00 . A A . 18 ILE CA 1 1
8 14454 1 1 18 ILE CB C 16.495 39.519 -40.002 1.00 . A A . 18 ILE CB 1 1
8 14455 1 1 18 ILE CD1 C 18.790 40.251 -39.330 1.00 . A A . 18 ILE CD1 1 1
8 14456 1 1 18 ILE CG1 C 17.551 39.467 -38.895 1.00 . A A . 18 ILE CG1 1 1
8 14457 1 1 18 ILE CG2 C 16.134 40.980 -40.290 1.00 . A A . 18 ILE CG2 1 1
8 14458 1 1 18 ILE H H 15.272 37.882 -41.494 1.00 . A A . 18 ILE H 1 1
8 14459 1 1 18 ILE HA H 15.514 38.127 -38.704 1.00 . A A . 18 ILE HA 1 1
8 14460 1 1 18 ILE HB H 16.895 39.069 -40.899 1.00 . A A . 18 ILE HB 1 1
8 14461 1 1 18 ILE HD11 H 18.736 40.452 -40.390 1.00 . A A . 18 ILE HD11 1 1
8 14462 1 1 18 ILE HD12 H 19.676 39.670 -39.119 1.00 . A A . 18 ILE HD12 1 1
8 14463 1 1 18 ILE HD13 H 18.835 41.184 -38.788 1.00 . A A . 18 ILE HD13 1 1
8 14464 1 1 18 ILE HG12 H 17.146 39.902 -37.992 1.00 . A A . 18 ILE HG12 1 1
8 14465 1 1 18 ILE HG13 H 17.825 38.440 -38.708 1.00 . A A . 18 ILE HG13 1 1
8 14466 1 1 18 ILE HG21 H 15.940 41.493 -39.360 1.00 . A A . 18 ILE HG21 1 1
8 14467 1 1 18 ILE HG22 H 15.253 41.016 -40.912 1.00 . A A . 18 ILE HG22 1 1
8 14468 1 1 18 ILE HG23 H 16.956 41.460 -40.802 1.00 . A A . 18 ILE HG23 1 1
8 14469 1 1 18 ILE N N 14.802 37.864 -40.634 1.00 . A A . 18 ILE N 1 1
8 14470 1 1 18 ILE O O 14.029 40.062 -37.972 1.00 . A A . 18 ILE O 1 1
8 14471 1 1 19 PHE C C 11.123 40.336 -39.067 1.00 . A A . 19 PHE C 1 1
8 14472 1 1 19 PHE CA C 12.230 41.042 -39.835 1.00 . A A . 19 PHE CA 1 1
8 14473 1 1 19 PHE CB C 11.677 41.590 -41.152 1.00 . A A . 19 PHE CB 1 1
8 14474 1 1 19 PHE CD1 C 9.256 42.135 -40.703 1.00 . A A . 19 PHE CD1 1 1
8 14475 1 1 19 PHE CD2 C 10.868 43.945 -40.770 1.00 . A A . 19 PHE CD2 1 1
8 14476 1 1 19 PHE CE1 C 8.234 43.054 -40.443 1.00 . A A . 19 PHE CE1 1 1
8 14477 1 1 19 PHE CE2 C 9.845 44.866 -40.509 1.00 . A A . 19 PHE CE2 1 1
8 14478 1 1 19 PHE CG C 10.574 42.581 -40.867 1.00 . A A . 19 PHE CG 1 1
8 14479 1 1 19 PHE CZ C 8.529 44.420 -40.345 1.00 . A A . 19 PHE CZ 1 1
8 14480 1 1 19 PHE H H 13.465 39.792 -41.007 1.00 . A A . 19 PHE H 1 1
8 14481 1 1 19 PHE HA H 12.601 41.864 -39.242 1.00 . A A . 19 PHE HA 1 1
8 14482 1 1 19 PHE HB2 H 12.469 42.082 -41.696 1.00 . A A . 19 PHE HB2 1 1
8 14483 1 1 19 PHE HB3 H 11.285 40.776 -41.744 1.00 . A A . 19 PHE HB3 1 1
8 14484 1 1 19 PHE HD1 H 9.030 41.082 -40.778 1.00 . A A . 19 PHE HD1 1 1
8 14485 1 1 19 PHE HD2 H 11.884 44.290 -40.896 1.00 . A A . 19 PHE HD2 1 1
8 14486 1 1 19 PHE HE1 H 7.218 42.711 -40.317 1.00 . A A . 19 PHE HE1 1 1
8 14487 1 1 19 PHE HE2 H 10.072 45.919 -40.434 1.00 . A A . 19 PHE HE2 1 1
8 14488 1 1 19 PHE HZ H 7.739 45.130 -40.145 1.00 . A A . 19 PHE HZ 1 1
8 14489 1 1 19 PHE N N 13.327 40.116 -40.103 1.00 . A A . 19 PHE N 1 1
8 14490 1 1 19 PHE O O 10.705 40.793 -38.003 1.00 . A A . 19 PHE O 1 1
8 14491 1 1 20 ILE C C 10.202 37.928 -37.607 1.00 . A A . 20 ILE C 1 1
8 14492 1 1 20 ILE CA C 9.637 38.437 -38.921 1.00 . A A . 20 ILE CA 1 1
8 14493 1 1 20 ILE CB C 9.198 37.256 -39.790 1.00 . A A . 20 ILE CB 1 1
8 14494 1 1 20 ILE CD1 C 8.396 36.588 -42.061 1.00 . A A . 20 ILE CD1 1 1
8 14495 1 1 20 ILE CG1 C 8.728 37.774 -41.153 1.00 . A A . 20 ILE CG1 1 1
8 14496 1 1 20 ILE CG2 C 8.048 36.516 -39.105 1.00 . A A . 20 ILE CG2 1 1
8 14497 1 1 20 ILE H H 11.054 38.871 -40.434 1.00 . A A . 20 ILE H 1 1
8 14498 1 1 20 ILE HA H 8.788 39.074 -38.724 1.00 . A A . 20 ILE HA 1 1
8 14499 1 1 20 ILE HB H 10.030 36.581 -39.927 1.00 . A A . 20 ILE HB 1 1
8 14500 1 1 20 ILE HD11 H 7.420 36.202 -41.807 1.00 . A A . 20 ILE HD11 1 1
8 14501 1 1 20 ILE HD12 H 9.136 35.813 -41.926 1.00 . A A . 20 ILE HD12 1 1
8 14502 1 1 20 ILE HD13 H 8.398 36.913 -43.090 1.00 . A A . 20 ILE HD13 1 1
8 14503 1 1 20 ILE HG12 H 7.848 38.385 -41.020 1.00 . A A . 20 ILE HG12 1 1
8 14504 1 1 20 ILE HG13 H 9.512 38.362 -41.604 1.00 . A A . 20 ILE HG13 1 1
8 14505 1 1 20 ILE HG21 H 7.390 37.230 -38.633 1.00 . A A . 20 ILE HG21 1 1
8 14506 1 1 20 ILE HG22 H 8.447 35.846 -38.358 1.00 . A A . 20 ILE HG22 1 1
8 14507 1 1 20 ILE HG23 H 7.497 35.949 -39.841 1.00 . A A . 20 ILE HG23 1 1
8 14508 1 1 20 ILE N N 10.671 39.204 -39.595 1.00 . A A . 20 ILE N 1 1
8 14509 1 1 20 ILE O O 9.517 37.892 -36.584 1.00 . A A . 20 ILE O 1 1
8 14510 1 1 21 THR C C 12.499 38.236 -35.543 1.00 . A A . 21 THR C 1 1
8 14511 1 1 21 THR CA C 12.174 37.072 -36.475 1.00 . A A . 21 THR CA 1 1
8 14512 1 1 21 THR CB C 13.465 36.362 -36.887 1.00 . A A . 21 THR CB 1 1
8 14513 1 1 21 THR CG2 C 14.177 35.829 -35.643 1.00 . A A . 21 THR CG2 1 1
8 14514 1 1 21 THR H H 11.964 37.631 -38.499 1.00 . A A . 21 THR H 1 1
8 14515 1 1 21 THR HA H 11.540 36.371 -35.954 1.00 . A A . 21 THR HA 1 1
8 14516 1 1 21 THR HB H 14.113 37.058 -37.395 1.00 . A A . 21 THR HB 1 1
8 14517 1 1 21 THR HG1 H 12.865 34.543 -37.219 1.00 . A A . 21 THR HG1 1 1
8 14518 1 1 21 THR HG21 H 13.517 35.900 -34.791 1.00 . A A . 21 THR HG21 1 1
8 14519 1 1 21 THR HG22 H 15.067 36.413 -35.460 1.00 . A A . 21 THR HG22 1 1
8 14520 1 1 21 THR HG23 H 14.451 34.796 -35.800 1.00 . A A . 21 THR HG23 1 1
8 14521 1 1 21 THR N N 11.476 37.558 -37.652 1.00 . A A . 21 THR N 1 1
8 14522 1 1 21 THR O O 12.420 38.104 -34.322 1.00 . A A . 21 THR O 1 1
8 14523 1 1 21 THR OG1 O 13.153 35.283 -37.757 1.00 . A A . 21 THR OG1 1 1
8 14524 1 1 22 TYR C C 11.995 40.964 -34.484 1.00 . A A . 22 TYR C 1 1
8 14525 1 1 22 TYR CA C 13.197 40.553 -35.321 1.00 . A A . 22 TYR CA 1 1
8 14526 1 1 22 TYR CB C 13.620 41.722 -36.214 1.00 . A A . 22 TYR CB 1 1
8 14527 1 1 22 TYR CD1 C 14.377 43.234 -34.347 1.00 . A A . 22 TYR CD1 1 1
8 14528 1 1 22 TYR CD2 C 12.585 43.982 -35.799 1.00 . A A . 22 TYR CD2 1 1
8 14529 1 1 22 TYR CE1 C 14.290 44.430 -33.624 1.00 . A A . 22 TYR CE1 1 1
8 14530 1 1 22 TYR CE2 C 12.499 45.178 -35.076 1.00 . A A . 22 TYR CE2 1 1
8 14531 1 1 22 TYR CG C 13.524 43.011 -35.434 1.00 . A A . 22 TYR CG 1 1
8 14532 1 1 22 TYR CZ C 13.352 45.402 -33.989 1.00 . A A . 22 TYR CZ 1 1
8 14533 1 1 22 TYR H H 12.908 39.432 -37.112 1.00 . A A . 22 TYR H 1 1
8 14534 1 1 22 TYR HA H 14.015 40.304 -34.661 1.00 . A A . 22 TYR HA 1 1
8 14535 1 1 22 TYR HB2 H 14.641 41.577 -36.538 1.00 . A A . 22 TYR HB2 1 1
8 14536 1 1 22 TYR HB3 H 12.970 41.773 -37.074 1.00 . A A . 22 TYR HB3 1 1
8 14537 1 1 22 TYR HD1 H 15.101 42.485 -34.066 1.00 . A A . 22 TYR HD1 1 1
8 14538 1 1 22 TYR HD2 H 11.927 43.808 -36.637 1.00 . A A . 22 TYR HD2 1 1
8 14539 1 1 22 TYR HE1 H 14.948 44.602 -32.785 1.00 . A A . 22 TYR HE1 1 1
8 14540 1 1 22 TYR HE2 H 11.775 45.928 -35.358 1.00 . A A . 22 TYR HE2 1 1
8 14541 1 1 22 TYR HH H 13.840 46.505 -32.509 1.00 . A A . 22 TYR HH 1 1
8 14542 1 1 22 TYR N N 12.866 39.379 -36.127 1.00 . A A . 22 TYR N 1 1
8 14543 1 1 22 TYR O O 12.091 41.101 -33.263 1.00 . A A . 22 TYR O 1 1
8 14544 1 1 22 TYR OH O 13.267 46.581 -33.276 1.00 . A A . 22 TYR OH 1 1
8 14545 1 1 23 MET C C 9.237 40.418 -33.487 1.00 . A A . 23 MET C 1 1
8 14546 1 1 23 MET CA C 9.637 41.522 -34.455 1.00 . A A . 23 MET CA 1 1
8 14547 1 1 23 MET CB C 8.510 41.757 -35.465 1.00 . A A . 23 MET CB 1 1
8 14548 1 1 23 MET CE C 4.863 43.554 -34.933 1.00 . A A . 23 MET CE 1 1
8 14549 1 1 23 MET CG C 7.385 42.553 -34.802 1.00 . A A . 23 MET CG 1 1
8 14550 1 1 23 MET H H 10.843 41.010 -36.118 1.00 . A A . 23 MET H 1 1
8 14551 1 1 23 MET HA H 9.810 42.432 -33.903 1.00 . A A . 23 MET HA 1 1
8 14552 1 1 23 MET HB2 H 8.895 42.309 -36.310 1.00 . A A . 23 MET HB2 1 1
8 14553 1 1 23 MET HB3 H 8.126 40.805 -35.803 1.00 . A A . 23 MET HB3 1 1
8 14554 1 1 23 MET HE1 H 3.838 43.486 -35.272 1.00 . A A . 23 MET HE1 1 1
8 14555 1 1 23 MET HE2 H 5.285 44.493 -35.255 1.00 . A A . 23 MET HE2 1 1
8 14556 1 1 23 MET HE3 H 4.895 43.500 -33.853 1.00 . A A . 23 MET HE3 1 1
8 14557 1 1 23 MET HG2 H 7.314 42.277 -33.760 1.00 . A A . 23 MET HG2 1 1
8 14558 1 1 23 MET HG3 H 7.595 43.610 -34.881 1.00 . A A . 23 MET HG3 1 1
8 14559 1 1 23 MET N N 10.859 41.144 -35.147 1.00 . A A . 23 MET N 1 1
8 14560 1 1 23 MET O O 8.576 40.667 -32.479 1.00 . A A . 23 MET O 1 1
8 14561 1 1 23 MET SD S 5.818 42.186 -35.632 1.00 . A A . 23 MET SD 1 1
8 14562 1 1 24 ASP C C 10.173 38.058 -31.689 1.00 . A A . 24 ASP C 1 1
8 14563 1 1 24 ASP CA C 9.323 38.047 -32.957 1.00 . A A . 24 ASP CA 1 1
8 14564 1 1 24 ASP CB C 9.565 36.744 -33.720 1.00 . A A . 24 ASP CB 1 1
8 14565 1 1 24 ASP CG C 9.182 35.553 -32.848 1.00 . A A . 24 ASP CG 1 1
8 14566 1 1 24 ASP H H 10.172 39.055 -34.625 1.00 . A A . 24 ASP H 1 1
8 14567 1 1 24 ASP HA H 8.282 38.099 -32.680 1.00 . A A . 24 ASP HA 1 1
8 14568 1 1 24 ASP HB2 H 8.965 36.738 -34.620 1.00 . A A . 24 ASP HB2 1 1
8 14569 1 1 24 ASP HB3 H 10.609 36.672 -33.986 1.00 . A A . 24 ASP HB3 1 1
8 14570 1 1 24 ASP N N 9.645 39.191 -33.805 1.00 . A A . 24 ASP N 1 1
8 14571 1 1 24 ASP O O 9.683 37.759 -30.601 1.00 . A A . 24 ASP O 1 1
8 14572 1 1 24 ASP OD1 O 9.903 35.280 -31.902 1.00 . A A . 24 ASP OD1 1 1
8 14573 1 1 24 ASP OD2 O 8.173 34.930 -33.139 1.00 . A A . 24 ASP OD2 1 1
8 14574 1 1 25 ASN C C 11.917 39.512 -29.699 1.00 . A A . 25 ASN C 1 1
8 14575 1 1 25 ASN CA C 12.355 38.443 -30.695 1.00 . A A . 25 ASN CA 1 1
8 14576 1 1 25 ASN CB C 13.780 38.737 -31.170 1.00 . A A . 25 ASN CB 1 1
8 14577 1 1 25 ASN CG C 14.013 40.244 -31.229 1.00 . A A . 25 ASN CG 1 1
8 14578 1 1 25 ASN H H 11.786 38.628 -32.729 1.00 . A A . 25 ASN H 1 1
8 14579 1 1 25 ASN HA H 12.344 37.482 -30.205 1.00 . A A . 25 ASN HA 1 1
8 14580 1 1 25 ASN HB2 H 14.485 38.294 -30.482 1.00 . A A . 25 ASN HB2 1 1
8 14581 1 1 25 ASN HB3 H 13.925 38.316 -32.153 1.00 . A A . 25 ASN HB3 1 1
8 14582 1 1 25 ASN HD21 H 13.992 40.473 -29.257 1.00 . A A . 25 ASN HD21 1 1
8 14583 1 1 25 ASN HD22 H 14.236 41.896 -30.151 1.00 . A A . 25 ASN HD22 1 1
8 14584 1 1 25 ASN N N 11.449 38.402 -31.838 1.00 . A A . 25 ASN N 1 1
8 14585 1 1 25 ASN ND2 N 14.086 40.928 -30.120 1.00 . A A . 25 ASN ND2 1 1
8 14586 1 1 25 ASN O O 11.963 39.300 -28.487 1.00 . A A . 25 ASN O 1 1
8 14587 1 1 25 ASN OD1 O 14.131 40.812 -32.315 1.00 . A A . 25 ASN OD1 1 1
8 14588 1 1 26 TRP C C 9.920 41.303 -28.445 1.00 . A A . 26 TRP C 1 1
8 14589 1 1 26 TRP CA C 11.052 41.756 -29.363 1.00 . A A . 26 TRP CA 1 1
8 14590 1 1 26 TRP CB C 10.577 42.926 -30.225 1.00 . A A . 26 TRP CB 1 1
8 14591 1 1 26 TRP CD1 C 8.370 43.677 -29.254 1.00 . A A . 26 TRP CD1 1 1
8 14592 1 1 26 TRP CD2 C 10.082 44.996 -28.632 1.00 . A A . 26 TRP CD2 1 1
8 14593 1 1 26 TRP CE2 C 8.920 45.525 -28.023 1.00 . A A . 26 TRP CE2 1 1
8 14594 1 1 26 TRP CE3 C 11.308 45.645 -28.398 1.00 . A A . 26 TRP CE3 1 1
8 14595 1 1 26 TRP CG C 9.706 43.822 -29.407 1.00 . A A . 26 TRP CG 1 1
8 14596 1 1 26 TRP CH2 C 10.197 47.293 -26.990 1.00 . A A . 26 TRP CH2 1 1
8 14597 1 1 26 TRP CZ2 C 8.972 46.659 -27.212 1.00 . A A . 26 TRP CZ2 1 1
8 14598 1 1 26 TRP CZ3 C 11.363 46.786 -27.582 1.00 . A A . 26 TRP CZ3 1 1
8 14599 1 1 26 TRP H H 11.480 40.773 -31.190 1.00 . A A . 26 TRP H 1 1
8 14600 1 1 26 TRP HA H 11.883 42.084 -28.757 1.00 . A A . 26 TRP HA 1 1
8 14601 1 1 26 TRP HB2 H 11.432 43.482 -30.581 1.00 . A A . 26 TRP HB2 1 1
8 14602 1 1 26 TRP HB3 H 10.017 42.549 -31.067 1.00 . A A . 26 TRP HB3 1 1
8 14603 1 1 26 TRP HD1 H 7.768 42.899 -29.701 1.00 . A A . 26 TRP HD1 1 1
8 14604 1 1 26 TRP HE1 H 6.967 44.809 -28.164 1.00 . A A . 26 TRP HE1 1 1
8 14605 1 1 26 TRP HE3 H 12.212 45.264 -28.849 1.00 . A A . 26 TRP HE3 1 1
8 14606 1 1 26 TRP HH2 H 10.246 48.171 -26.364 1.00 . A A . 26 TRP HH2 1 1
8 14607 1 1 26 TRP HZ2 H 8.070 47.045 -26.758 1.00 . A A . 26 TRP HZ2 1 1
8 14608 1 1 26 TRP HZ3 H 12.310 47.278 -27.409 1.00 . A A . 26 TRP HZ3 1 1
8 14609 1 1 26 TRP N N 11.494 40.660 -30.217 1.00 . A A . 26 TRP N 1 1
8 14610 1 1 26 TRP NE1 N 7.902 44.687 -28.433 1.00 . A A . 26 TRP NE1 1 1
8 14611 1 1 26 TRP O O 9.943 41.564 -27.242 1.00 . A A . 26 TRP O 1 1
8 14612 1 1 27 ARG C C 8.236 39.075 -27.249 1.00 . A A . 27 ARG C 1 1
8 14613 1 1 27 ARG CA C 7.794 40.146 -28.244 1.00 . A A . 27 ARG CA 1 1
8 14614 1 1 27 ARG CB C 6.730 39.569 -29.181 1.00 . A A . 27 ARG CB 1 1
8 14615 1 1 27 ARG CD C 4.875 39.693 -27.506 1.00 . A A . 27 ARG CD 1 1
8 14616 1 1 27 ARG CG C 5.369 40.196 -28.864 1.00 . A A . 27 ARG CG 1 1
8 14617 1 1 27 ARG CZ C 3.032 38.363 -26.650 1.00 . A A . 27 ARG CZ 1 1
8 14618 1 1 27 ARG H H 8.966 40.450 -29.984 1.00 . A A . 27 ARG H 1 1
8 14619 1 1 27 ARG HA H 7.368 40.975 -27.699 1.00 . A A . 27 ARG HA 1 1
8 14620 1 1 27 ARG HB2 H 6.997 39.786 -30.205 1.00 . A A . 27 ARG HB2 1 1
8 14621 1 1 27 ARG HB3 H 6.671 38.500 -29.044 1.00 . A A . 27 ARG HB3 1 1
8 14622 1 1 27 ARG HD2 H 5.581 38.981 -27.108 1.00 . A A . 27 ARG HD2 1 1
8 14623 1 1 27 ARG HD3 H 4.789 40.529 -26.826 1.00 . A A . 27 ARG HD3 1 1
8 14624 1 1 27 ARG HE H 3.091 39.126 -28.499 1.00 . A A . 27 ARG HE 1 1
8 14625 1 1 27 ARG HG2 H 5.469 41.272 -28.835 1.00 . A A . 27 ARG HG2 1 1
8 14626 1 1 27 ARG HG3 H 4.659 39.921 -29.629 1.00 . A A . 27 ARG HG3 1 1
8 14627 1 1 27 ARG HH11 H 4.559 38.687 -25.396 1.00 . A A . 27 ARG HH11 1 1
8 14628 1 1 27 ARG HH12 H 3.258 37.736 -24.762 1.00 . A A . 27 ARG HH12 1 1
8 14629 1 1 27 ARG HH21 H 1.380 37.882 -27.674 1.00 . A A . 27 ARG HH21 1 1
8 14630 1 1 27 ARG HH22 H 1.456 37.280 -26.052 1.00 . A A . 27 ARG HH22 1 1
8 14631 1 1 27 ARG N N 8.932 40.627 -29.020 1.00 . A A . 27 ARG N 1 1
8 14632 1 1 27 ARG NE N 3.574 39.050 -27.650 1.00 . A A . 27 ARG NE 1 1
8 14633 1 1 27 ARG NH1 N 3.666 38.254 -25.514 1.00 . A A . 27 ARG NH1 1 1
8 14634 1 1 27 ARG NH2 N 1.865 37.798 -26.804 1.00 . A A . 27 ARG NH2 1 1
8 14635 1 1 27 ARG O O 7.668 38.951 -26.164 1.00 . A A . 27 ARG O 1 1
8 14636 1 1 28 GLN C C 10.712 37.809 -25.722 1.00 . A A . 28 GLN C 1 1
8 14637 1 1 28 GLN CA C 9.754 37.243 -26.765 1.00 . A A . 28 GLN CA 1 1
8 14638 1 1 28 GLN CB C 10.480 36.193 -27.607 1.00 . A A . 28 GLN CB 1 1
8 14639 1 1 28 GLN CD C 10.160 34.162 -29.031 1.00 . A A . 28 GLN CD 1 1
8 14640 1 1 28 GLN CG C 9.455 35.317 -28.330 1.00 . A A . 28 GLN CG 1 1
8 14641 1 1 28 GLN H H 9.660 38.444 -28.506 1.00 . A A . 28 GLN H 1 1
8 14642 1 1 28 GLN HA H 8.924 36.772 -26.261 1.00 . A A . 28 GLN HA 1 1
8 14643 1 1 28 GLN HB2 H 11.109 36.687 -28.334 1.00 . A A . 28 GLN HB2 1 1
8 14644 1 1 28 GLN HB3 H 11.088 35.576 -26.965 1.00 . A A . 28 GLN HB3 1 1
8 14645 1 1 28 GLN HE21 H 8.501 33.094 -29.258 1.00 . A A . 28 GLN HE21 1 1
8 14646 1 1 28 GLN HE22 H 9.914 32.379 -29.869 1.00 . A A . 28 GLN HE22 1 1
8 14647 1 1 28 GLN HG2 H 8.750 34.925 -27.612 1.00 . A A . 28 GLN HG2 1 1
8 14648 1 1 28 GLN HG3 H 8.928 35.911 -29.062 1.00 . A A . 28 GLN HG3 1 1
8 14649 1 1 28 GLN N N 9.247 38.302 -27.629 1.00 . A A . 28 GLN N 1 1
8 14650 1 1 28 GLN NE2 N 9.468 33.126 -29.418 1.00 . A A . 28 GLN NE2 1 1
8 14651 1 1 28 GLN O O 10.953 37.190 -24.687 1.00 . A A . 28 GLN O 1 1
8 14652 1 1 28 GLN OE1 O 11.374 34.204 -29.230 1.00 . A A . 28 GLN OE1 1 1
8 14653 1 1 29 ASN C C 11.568 39.795 -23.707 1.00 . A A . 29 ASN C 1 1
8 14654 1 1 29 ASN CA C 12.195 39.625 -25.088 1.00 . A A . 29 ASN CA 1 1
8 14655 1 1 29 ASN CB C 12.607 40.992 -25.636 1.00 . A A . 29 ASN CB 1 1
8 14656 1 1 29 ASN CG C 13.674 41.614 -24.742 1.00 . A A . 29 ASN CG 1 1
8 14657 1 1 29 ASN H H 11.032 39.431 -26.849 1.00 . A A . 29 ASN H 1 1
8 14658 1 1 29 ASN HA H 13.075 39.007 -24.999 1.00 . A A . 29 ASN HA 1 1
8 14659 1 1 29 ASN HB2 H 13.001 40.872 -26.635 1.00 . A A . 29 ASN HB2 1 1
8 14660 1 1 29 ASN HB3 H 11.744 41.641 -25.667 1.00 . A A . 29 ASN HB3 1 1
8 14661 1 1 29 ASN HD21 H 14.730 42.341 -26.259 1.00 . A A . 29 ASN HD21 1 1
8 14662 1 1 29 ASN HD22 H 15.358 42.663 -24.715 1.00 . A A . 29 ASN HD22 1 1
8 14663 1 1 29 ASN N N 11.259 38.986 -26.007 1.00 . A A . 29 ASN N 1 1
8 14664 1 1 29 ASN ND2 N 14.671 42.259 -25.284 1.00 . A A . 29 ASN ND2 1 1
8 14665 1 1 29 ASN O O 12.212 39.545 -22.689 1.00 . A A . 29 ASN O 1 1
8 14666 1 1 29 ASN OD1 O 13.598 41.509 -23.518 1.00 . A A . 29 ASN OD1 1 1
8 14667 1 1 30 THR C C 9.520 39.120 -21.633 1.00 . A A . 30 THR C 1 1
8 14668 1 1 30 THR CA C 9.609 40.426 -22.417 1.00 . A A . 30 THR CA 1 1
8 14669 1 1 30 THR CB C 8.200 40.962 -22.680 1.00 . A A . 30 THR CB 1 1
8 14670 1 1 30 THR CG2 C 8.215 42.490 -22.619 1.00 . A A . 30 THR CG2 1 1
8 14671 1 1 30 THR H H 9.846 40.409 -24.523 1.00 . A A . 30 THR H 1 1
8 14672 1 1 30 THR HA H 10.151 41.149 -21.828 1.00 . A A . 30 THR HA 1 1
8 14673 1 1 30 THR HB H 7.523 40.582 -21.930 1.00 . A A . 30 THR HB 1 1
8 14674 1 1 30 THR HG1 H 8.317 40.978 -24.622 1.00 . A A . 30 THR HG1 1 1
8 14675 1 1 30 THR HG21 H 8.757 42.880 -23.467 1.00 . A A . 30 THR HG21 1 1
8 14676 1 1 30 THR HG22 H 8.696 42.809 -21.705 1.00 . A A . 30 THR HG22 1 1
8 14677 1 1 30 THR HG23 H 7.200 42.861 -22.639 1.00 . A A . 30 THR HG23 1 1
8 14678 1 1 30 THR N N 10.310 40.224 -23.680 1.00 . A A . 30 THR N 1 1
8 14679 1 1 30 THR O O 9.863 39.070 -20.452 1.00 . A A . 30 THR O 1 1
8 14680 1 1 30 THR OG1 O 7.767 40.541 -23.966 1.00 . A A . 30 THR OG1 1 1
8 14681 1 1 31 THR C C 10.256 36.339 -21.035 1.00 . A A . 31 THR C 1 1
8 14682 1 1 31 THR CA C 8.928 36.766 -21.649 1.00 . A A . 31 THR CA 1 1
8 14683 1 1 31 THR CB C 8.474 35.722 -22.670 1.00 . A A . 31 THR CB 1 1
8 14684 1 1 31 THR CG2 C 7.082 36.086 -23.187 1.00 . A A . 31 THR CG2 1 1
8 14685 1 1 31 THR H H 8.798 38.161 -23.236 1.00 . A A . 31 THR H 1 1
8 14686 1 1 31 THR HA H 8.186 36.836 -20.868 1.00 . A A . 31 THR HA 1 1
8 14687 1 1 31 THR HB H 8.438 34.754 -22.200 1.00 . A A . 31 THR HB 1 1
8 14688 1 1 31 THR HG1 H 10.056 36.367 -23.600 1.00 . A A . 31 THR HG1 1 1
8 14689 1 1 31 THR HG21 H 7.152 36.946 -23.836 1.00 . A A . 31 THR HG21 1 1
8 14690 1 1 31 THR HG22 H 6.436 36.317 -22.352 1.00 . A A . 31 THR HG22 1 1
8 14691 1 1 31 THR HG23 H 6.673 35.251 -23.737 1.00 . A A . 31 THR HG23 1 1
8 14692 1 1 31 THR N N 9.058 38.065 -22.296 1.00 . A A . 31 THR N 1 1
8 14693 1 1 31 THR O O 10.289 35.735 -19.963 1.00 . A A . 31 THR O 1 1
8 14694 1 1 31 THR OG1 O 9.392 35.692 -23.753 1.00 . A A . 31 THR OG1 1 1
8 14695 1 1 32 ALA C C 12.908 36.891 -19.844 1.00 . A A . 32 ALA C 1 1
8 14696 1 1 32 ALA CA C 12.675 36.300 -21.230 1.00 . A A . 32 ALA CA 1 1
8 14697 1 1 32 ALA CB C 13.745 36.817 -22.194 1.00 . A A . 32 ALA CB 1 1
8 14698 1 1 32 ALA H H 11.262 37.139 -22.569 1.00 . A A . 32 ALA H 1 1
8 14699 1 1 32 ALA HA H 12.751 35.225 -21.170 1.00 . A A . 32 ALA HA 1 1
8 14700 1 1 32 ALA HB1 H 13.671 37.891 -22.272 1.00 . A A . 32 ALA HB1 1 1
8 14701 1 1 32 ALA HB2 H 13.597 36.374 -23.168 1.00 . A A . 32 ALA HB2 1 1
8 14702 1 1 32 ALA HB3 H 14.723 36.550 -21.822 1.00 . A A . 32 ALA HB3 1 1
8 14703 1 1 32 ALA N N 11.349 36.656 -21.720 1.00 . A A . 32 ALA N 1 1
8 14704 1 1 32 ALA O O 13.591 36.295 -19.011 1.00 . A A . 32 ALA O 1 1
8 14705 1 1 33 GLU C C 11.712 37.981 -17.238 1.00 . A A . 33 GLU C 1 1
8 14706 1 1 33 GLU CA C 12.487 38.730 -18.316 1.00 . A A . 33 GLU CA 1 1
8 14707 1 1 33 GLU CB C 11.980 40.172 -18.404 1.00 . A A . 33 GLU CB 1 1
8 14708 1 1 33 GLU CD C 14.109 41.185 -19.243 1.00 . A A . 33 GLU CD 1 1
8 14709 1 1 33 GLU CG C 12.653 40.878 -19.582 1.00 . A A . 33 GLU CG 1 1
8 14710 1 1 33 GLU H H 11.802 38.494 -20.308 1.00 . A A . 33 GLU H 1 1
8 14711 1 1 33 GLU HA H 13.533 38.744 -18.049 1.00 . A A . 33 GLU HA 1 1
8 14712 1 1 33 GLU HB2 H 10.910 40.168 -18.548 1.00 . A A . 33 GLU HB2 1 1
8 14713 1 1 33 GLU HB3 H 12.219 40.693 -17.490 1.00 . A A . 33 GLU HB3 1 1
8 14714 1 1 33 GLU HG2 H 12.614 40.241 -20.453 1.00 . A A . 33 GLU HG2 1 1
8 14715 1 1 33 GLU HG3 H 12.134 41.802 -19.790 1.00 . A A . 33 GLU HG3 1 1
8 14716 1 1 33 GLU N N 12.336 38.066 -19.606 1.00 . A A . 33 GLU N 1 1
8 14717 1 1 33 GLU O O 12.228 37.731 -16.149 1.00 . A A . 33 GLU O 1 1
8 14718 1 1 33 GLU OE1 O 14.369 41.537 -18.104 1.00 . A A . 33 GLU OE1 1 1
8 14719 1 1 33 GLU OE2 O 14.941 41.062 -20.127 1.00 . A A . 33 GLU OE2 1 1
8 14720 1 1 34 GLN C C 10.160 35.486 -16.394 1.00 . A A . 34 GLN C 1 1
8 14721 1 1 34 GLN CA C 9.635 36.903 -16.598 1.00 . A A . 34 GLN CA 1 1
8 14722 1 1 34 GLN CB C 8.192 36.847 -17.104 1.00 . A A . 34 GLN CB 1 1
8 14723 1 1 34 GLN CD C 7.044 37.669 -15.041 1.00 . A A . 34 GLN CD 1 1
8 14724 1 1 34 GLN CG C 7.265 36.464 -15.949 1.00 . A A . 34 GLN CG 1 1
8 14725 1 1 34 GLN H H 10.111 37.850 -18.433 1.00 . A A . 34 GLN H 1 1
8 14726 1 1 34 GLN HA H 9.651 37.423 -15.652 1.00 . A A . 34 GLN HA 1 1
8 14727 1 1 34 GLN HB2 H 7.908 37.815 -17.490 1.00 . A A . 34 GLN HB2 1 1
8 14728 1 1 34 GLN HB3 H 8.112 36.108 -17.887 1.00 . A A . 34 GLN HB3 1 1
8 14729 1 1 34 GLN HE21 H 6.296 38.805 -16.488 1.00 . A A . 34 GLN HE21 1 1
8 14730 1 1 34 GLN HE22 H 6.388 39.542 -14.961 1.00 . A A . 34 GLN HE22 1 1
8 14731 1 1 34 GLN HG2 H 6.316 36.134 -16.345 1.00 . A A . 34 GLN HG2 1 1
8 14732 1 1 34 GLN HG3 H 7.715 35.666 -15.379 1.00 . A A . 34 GLN HG3 1 1
8 14733 1 1 34 GLN N N 10.469 37.625 -17.550 1.00 . A A . 34 GLN N 1 1
8 14734 1 1 34 GLN NE2 N 6.533 38.763 -15.538 1.00 . A A . 34 GLN NE2 1 1
8 14735 1 1 34 GLN O O 10.231 34.997 -15.266 1.00 . A A . 34 GLN O 1 1
8 14736 1 1 34 GLN OE1 O 7.345 37.613 -13.849 1.00 . A A . 34 GLN OE1 1 1
8 14737 1 1 35 GLU C C 12.413 33.455 -16.747 1.00 . A A . 35 GLU C 1 1
8 14738 1 1 35 GLU CA C 11.043 33.471 -17.419 1.00 . A A . 35 GLU CA 1 1
8 14739 1 1 35 GLU CB C 11.155 32.879 -18.825 1.00 . A A . 35 GLU CB 1 1
8 14740 1 1 35 GLU CD C 11.121 30.758 -20.150 1.00 . A A . 35 GLU CD 1 1
8 14741 1 1 35 GLU CG C 11.051 31.355 -18.750 1.00 . A A . 35 GLU CG 1 1
8 14742 1 1 35 GLU H H 10.446 35.271 -18.363 1.00 . A A . 35 GLU H 1 1
8 14743 1 1 35 GLU HA H 10.362 32.866 -16.840 1.00 . A A . 35 GLU HA 1 1
8 14744 1 1 35 GLU HB2 H 10.357 33.265 -19.443 1.00 . A A . 35 GLU HB2 1 1
8 14745 1 1 35 GLU HB3 H 12.107 33.152 -19.255 1.00 . A A . 35 GLU HB3 1 1
8 14746 1 1 35 GLU HG2 H 11.867 30.970 -18.154 1.00 . A A . 35 GLU HG2 1 1
8 14747 1 1 35 GLU HG3 H 10.112 31.082 -18.291 1.00 . A A . 35 GLU HG3 1 1
8 14748 1 1 35 GLU N N 10.526 34.831 -17.491 1.00 . A A . 35 GLU N 1 1
8 14749 1 1 35 GLU O O 12.734 32.537 -15.992 1.00 . A A . 35 GLU O 1 1
8 14750 1 1 35 GLU OE1 O 11.545 31.462 -21.053 1.00 . A A . 35 GLU OE1 1 1
8 14751 1 1 35 GLU OE2 O 10.748 29.606 -20.301 1.00 . A A . 35 GLU OE2 1 1
8 14752 1 1 36 ALA C C 14.474 34.446 -14.923 1.00 . A A . 36 ALA C 1 1
8 14753 1 1 36 ALA CA C 14.548 34.571 -16.441 1.00 . A A . 36 ALA CA 1 1
8 14754 1 1 36 ALA CB C 15.191 35.908 -16.816 1.00 . A A . 36 ALA CB 1 1
8 14755 1 1 36 ALA H H 12.906 35.182 -17.633 1.00 . A A . 36 ALA H 1 1
8 14756 1 1 36 ALA HA H 15.158 33.769 -16.829 1.00 . A A . 36 ALA HA 1 1
8 14757 1 1 36 ALA HB1 H 16.074 36.064 -16.213 1.00 . A A . 36 ALA HB1 1 1
8 14758 1 1 36 ALA HB2 H 14.487 36.708 -16.638 1.00 . A A . 36 ALA HB2 1 1
8 14759 1 1 36 ALA HB3 H 15.466 35.896 -17.860 1.00 . A A . 36 ALA HB3 1 1
8 14760 1 1 36 ALA N N 13.215 34.478 -17.025 1.00 . A A . 36 ALA N 1 1
8 14761 1 1 36 ALA O O 15.292 33.767 -14.305 1.00 . A A . 36 ALA O 1 1
8 14762 1 1 37 LEU C C 12.847 33.670 -12.451 1.00 . A A . 37 LEU C 1 1
8 14763 1 1 37 LEU CA C 13.306 35.058 -12.883 1.00 . A A . 37 LEU CA 1 1
8 14764 1 1 37 LEU CB C 12.275 36.101 -12.448 1.00 . A A . 37 LEU CB 1 1
8 14765 1 1 37 LEU CD1 C 11.548 38.453 -12.878 1.00 . A A . 37 LEU CD1 1 1
8 14766 1 1 37 LEU CD2 C 13.821 37.999 -11.942 1.00 . A A . 37 LEU CD2 1 1
8 14767 1 1 37 LEU CG C 12.736 37.489 -12.895 1.00 . A A . 37 LEU CG 1 1
8 14768 1 1 37 LEU H H 12.859 35.628 -14.874 1.00 . A A . 37 LEU H 1 1
8 14769 1 1 37 LEU HA H 14.250 35.279 -12.407 1.00 . A A . 37 LEU HA 1 1
8 14770 1 1 37 LEU HB2 H 11.321 35.875 -12.902 1.00 . A A . 37 LEU HB2 1 1
8 14771 1 1 37 LEU HB3 H 12.176 36.086 -11.374 1.00 . A A . 37 LEU HB3 1 1
8 14772 1 1 37 LEU HD11 H 11.888 39.450 -13.115 1.00 . A A . 37 LEU HD11 1 1
8 14773 1 1 37 LEU HD12 H 11.097 38.452 -11.897 1.00 . A A . 37 LEU HD12 1 1
8 14774 1 1 37 LEU HD13 H 10.818 38.139 -13.610 1.00 . A A . 37 LEU HD13 1 1
8 14775 1 1 37 LEU HD21 H 14.698 38.274 -12.511 1.00 . A A . 37 LEU HD21 1 1
8 14776 1 1 37 LEU HD22 H 14.078 37.221 -11.239 1.00 . A A . 37 LEU HD22 1 1
8 14777 1 1 37 LEU HD23 H 13.455 38.863 -11.407 1.00 . A A . 37 LEU HD23 1 1
8 14778 1 1 37 LEU HG H 13.134 37.430 -13.899 1.00 . A A . 37 LEU HG 1 1
8 14779 1 1 37 LEU N N 13.483 35.105 -14.329 1.00 . A A . 37 LEU N 1 1
8 14780 1 1 37 LEU O O 13.400 33.082 -11.521 1.00 . A A . 37 LEU O 1 1
8 14781 1 1 38 GLN C C 12.397 30.770 -12.995 1.00 . A A . 38 GLN C 1 1
8 14782 1 1 38 GLN CA C 11.313 31.825 -12.819 1.00 . A A . 38 GLN CA 1 1
8 14783 1 1 38 GLN CB C 10.129 31.499 -13.730 1.00 . A A . 38 GLN CB 1 1
8 14784 1 1 38 GLN CD C 7.711 31.972 -14.166 1.00 . A A . 38 GLN CD 1 1
8 14785 1 1 38 GLN CG C 8.935 32.377 -13.351 1.00 . A A . 38 GLN CG 1 1
8 14786 1 1 38 GLN H H 11.437 33.660 -13.870 1.00 . A A . 38 GLN H 1 1
8 14787 1 1 38 GLN HA H 10.977 31.817 -11.793 1.00 . A A . 38 GLN HA 1 1
8 14788 1 1 38 GLN HB2 H 10.405 31.687 -14.758 1.00 . A A . 38 GLN HB2 1 1
8 14789 1 1 38 GLN HB3 H 9.861 30.460 -13.613 1.00 . A A . 38 GLN HB3 1 1
8 14790 1 1 38 GLN HE21 H 7.936 30.030 -13.815 1.00 . A A . 38 GLN HE21 1 1
8 14791 1 1 38 GLN HE22 H 6.605 30.442 -14.784 1.00 . A A . 38 GLN HE22 1 1
8 14792 1 1 38 GLN HG2 H 8.723 32.257 -12.299 1.00 . A A . 38 GLN HG2 1 1
8 14793 1 1 38 GLN HG3 H 9.173 33.411 -13.553 1.00 . A A . 38 GLN HG3 1 1
8 14794 1 1 38 GLN N N 11.836 33.149 -13.136 1.00 . A A . 38 GLN N 1 1
8 14795 1 1 38 GLN NE2 N 7.391 30.710 -14.262 1.00 . A A . 38 GLN NE2 1 1
8 14796 1 1 38 GLN O O 12.492 29.823 -12.213 1.00 . A A . 38 GLN O 1 1
8 14797 1 1 38 GLN OE1 O 7.028 32.827 -14.728 1.00 . A A . 38 GLN OE1 1 1
8 14798 1 1 39 ALA C C 15.296 29.987 -13.152 1.00 . A A . 39 ALA C 1 1
8 14799 1 1 39 ALA CA C 14.294 29.999 -14.301 1.00 . A A . 39 ALA CA 1 1
8 14800 1 1 39 ALA CB C 15.006 30.381 -15.600 1.00 . A A . 39 ALA CB 1 1
8 14801 1 1 39 ALA H H 13.092 31.715 -14.616 1.00 . A A . 39 ALA H 1 1
8 14802 1 1 39 ALA HA H 13.874 29.010 -14.411 1.00 . A A . 39 ALA HA 1 1
8 14803 1 1 39 ALA HB1 H 15.748 31.138 -15.393 1.00 . A A . 39 ALA HB1 1 1
8 14804 1 1 39 ALA HB2 H 14.285 30.767 -16.305 1.00 . A A . 39 ALA HB2 1 1
8 14805 1 1 39 ALA HB3 H 15.488 29.509 -16.016 1.00 . A A . 39 ALA HB3 1 1
8 14806 1 1 39 ALA N N 13.215 30.941 -14.028 1.00 . A A . 39 ALA N 1 1
8 14807 1 1 39 ALA O O 15.870 28.947 -12.829 1.00 . A A . 39 ALA O 1 1
8 14808 1 1 40 LYS C C 15.772 30.796 -10.127 1.00 . A A . 40 LYS C 1 1
8 14809 1 1 40 LYS CA C 16.433 31.255 -11.422 1.00 . A A . 40 LYS CA 1 1
8 14810 1 1 40 LYS CB C 16.903 32.703 -11.271 1.00 . A A . 40 LYS CB 1 1
8 14811 1 1 40 LYS CD C 18.548 34.404 -12.072 1.00 . A A . 40 LYS CD 1 1
8 14812 1 1 40 LYS CE C 18.862 35.057 -13.419 1.00 . A A . 40 LYS CE 1 1
8 14813 1 1 40 LYS CG C 17.995 32.995 -12.302 1.00 . A A . 40 LYS CG 1 1
8 14814 1 1 40 LYS H H 15.011 31.943 -12.837 1.00 . A A . 40 LYS H 1 1
8 14815 1 1 40 LYS HA H 17.289 30.629 -11.620 1.00 . A A . 40 LYS HA 1 1
8 14816 1 1 40 LYS HB2 H 16.069 33.371 -11.429 1.00 . A A . 40 LYS HB2 1 1
8 14817 1 1 40 LYS HB3 H 17.300 32.851 -10.278 1.00 . A A . 40 LYS HB3 1 1
8 14818 1 1 40 LYS HD2 H 17.814 34.997 -11.546 1.00 . A A . 40 LYS HD2 1 1
8 14819 1 1 40 LYS HD3 H 19.451 34.344 -11.484 1.00 . A A . 40 LYS HD3 1 1
8 14820 1 1 40 LYS HE2 H 18.025 34.926 -14.089 1.00 . A A . 40 LYS HE2 1 1
8 14821 1 1 40 LYS HE3 H 19.044 36.113 -13.273 1.00 . A A . 40 LYS HE3 1 1
8 14822 1 1 40 LYS HG2 H 18.792 32.273 -12.197 1.00 . A A . 40 LYS HG2 1 1
8 14823 1 1 40 LYS HG3 H 17.579 32.931 -13.296 1.00 . A A . 40 LYS HG3 1 1
8 14824 1 1 40 LYS HZ1 H 20.851 34.447 -13.318 1.00 . A A . 40 LYS HZ1 1 1
8 14825 1 1 40 LYS HZ2 H 20.355 34.943 -14.866 1.00 . A A . 40 LYS HZ2 1 1
8 14826 1 1 40 LYS HZ3 H 19.864 33.436 -14.256 1.00 . A A . 40 LYS HZ3 1 1
8 14827 1 1 40 LYS N N 15.499 31.148 -12.537 1.00 . A A . 40 LYS N 1 1
8 14828 1 1 40 LYS NZ N 20.074 34.423 -14.009 1.00 . A A . 40 LYS NZ 1 1
8 14829 1 1 40 LYS O O 16.364 30.049 -9.348 1.00 . A A . 40 LYS O 1 1
8 14830 1 1 41 VAL C C 13.899 29.366 -8.467 1.00 . A A . 41 VAL C 1 1
8 14831 1 1 41 VAL CA C 13.810 30.871 -8.697 1.00 . A A . 41 VAL CA 1 1
8 14832 1 1 41 VAL CB C 12.343 31.287 -8.824 1.00 . A A . 41 VAL CB 1 1
8 14833 1 1 41 VAL CG1 C 11.580 30.866 -7.566 1.00 . A A . 41 VAL CG1 1 1
8 14834 1 1 41 VAL CG2 C 12.258 32.808 -8.986 1.00 . A A . 41 VAL CG2 1 1
8 14835 1 1 41 VAL H H 14.116 31.838 -10.560 1.00 . A A . 41 VAL H 1 1
8 14836 1 1 41 VAL HA H 14.245 31.381 -7.851 1.00 . A A . 41 VAL HA 1 1
8 14837 1 1 41 VAL HB H 11.905 30.807 -9.687 1.00 . A A . 41 VAL HB 1 1
8 14838 1 1 41 VAL HG11 H 10.559 31.210 -7.633 1.00 . A A . 41 VAL HG11 1 1
8 14839 1 1 41 VAL HG12 H 12.050 31.302 -6.697 1.00 . A A . 41 VAL HG12 1 1
8 14840 1 1 41 VAL HG13 H 11.593 29.789 -7.482 1.00 . A A . 41 VAL HG13 1 1
8 14841 1 1 41 VAL HG21 H 11.625 33.220 -8.213 1.00 . A A . 41 VAL HG21 1 1
8 14842 1 1 41 VAL HG22 H 11.840 33.044 -9.954 1.00 . A A . 41 VAL HG22 1 1
8 14843 1 1 41 VAL HG23 H 13.246 33.236 -8.907 1.00 . A A . 41 VAL HG23 1 1
8 14844 1 1 41 VAL N N 14.540 31.246 -9.903 1.00 . A A . 41 VAL N 1 1
8 14845 1 1 41 VAL O O 13.609 28.875 -7.376 1.00 . A A . 41 VAL O 1 1
8 14846 1 1 42 ASP C C 13.079 26.539 -9.169 1.00 . A A . 42 ASP C 1 1
8 14847 1 1 42 ASP CA C 14.438 27.190 -9.407 1.00 . A A . 42 ASP CA 1 1
8 14848 1 1 42 ASP CB C 15.388 26.826 -8.266 1.00 . A A . 42 ASP CB 1 1
8 14849 1 1 42 ASP CG C 16.042 25.476 -8.543 1.00 . A A . 42 ASP CG 1 1
8 14850 1 1 42 ASP H H 14.527 29.086 -10.347 1.00 . A A . 42 ASP H 1 1
8 14851 1 1 42 ASP HA H 14.847 26.815 -10.333 1.00 . A A . 42 ASP HA 1 1
8 14852 1 1 42 ASP HB2 H 16.153 27.584 -8.179 1.00 . A A . 42 ASP HB2 1 1
8 14853 1 1 42 ASP HB3 H 14.833 26.770 -7.341 1.00 . A A . 42 ASP HB3 1 1
8 14854 1 1 42 ASP N N 14.307 28.640 -9.503 1.00 . A A . 42 ASP N 1 1
8 14855 1 1 42 ASP O O 12.856 25.904 -8.138 1.00 . A A . 42 ASP O 1 1
8 14856 1 1 42 ASP OD1 O 15.361 24.604 -9.059 1.00 . A A . 42 ASP OD1 1 1
8 14857 1 1 42 ASP OD2 O 17.213 25.334 -8.236 1.00 . A A . 42 ASP OD2 1 1
8 14858 1 1 43 ALA C C 10.914 24.600 -10.172 1.00 . A A . 43 ALA C 1 1
8 14859 1 1 43 ALA CA C 10.844 26.116 -10.015 1.00 . A A . 43 ALA CA 1 1
8 14860 1 1 43 ALA CB C 9.920 26.701 -11.084 1.00 . A A . 43 ALA CB 1 1
8 14861 1 1 43 ALA H H 12.409 27.211 -10.933 1.00 . A A . 43 ALA H 1 1
8 14862 1 1 43 ALA HA H 10.443 26.350 -9.041 1.00 . A A . 43 ALA HA 1 1
8 14863 1 1 43 ALA HB1 H 10.015 26.130 -11.996 1.00 . A A . 43 ALA HB1 1 1
8 14864 1 1 43 ALA HB2 H 10.194 27.729 -11.274 1.00 . A A . 43 ALA HB2 1 1
8 14865 1 1 43 ALA HB3 H 8.898 26.660 -10.738 1.00 . A A . 43 ALA HB3 1 1
8 14866 1 1 43 ALA N N 12.175 26.698 -10.131 1.00 . A A . 43 ALA N 1 1
8 14867 1 1 43 ALA O O 9.939 23.894 -9.913 1.00 . A A . 43 ALA O 1 1
8 14868 1 1 44 GLU C C 11.990 21.928 -9.482 1.00 . A A . 44 GLU C 1 1
8 14869 1 1 44 GLU CA C 12.263 22.675 -10.783 1.00 . A A . 44 GLU CA 1 1
8 14870 1 1 44 GLU CB C 13.695 22.394 -11.247 1.00 . A A . 44 GLU CB 1 1
8 14871 1 1 44 GLU CD C 15.176 20.393 -11.001 1.00 . A A . 44 GLU CD 1 1
8 14872 1 1 44 GLU CG C 13.851 20.904 -11.558 1.00 . A A . 44 GLU CG 1 1
8 14873 1 1 44 GLU H H 12.815 24.721 -10.786 1.00 . A A . 44 GLU H 1 1
8 14874 1 1 44 GLU HA H 11.577 22.325 -11.540 1.00 . A A . 44 GLU HA 1 1
8 14875 1 1 44 GLU HB2 H 13.904 22.971 -12.136 1.00 . A A . 44 GLU HB2 1 1
8 14876 1 1 44 GLU HB3 H 14.387 22.672 -10.466 1.00 . A A . 44 GLU HB3 1 1
8 14877 1 1 44 GLU HG2 H 13.038 20.357 -11.106 1.00 . A A . 44 GLU HG2 1 1
8 14878 1 1 44 GLU HG3 H 13.833 20.757 -12.627 1.00 . A A . 44 GLU HG3 1 1
8 14879 1 1 44 GLU N N 12.074 24.109 -10.597 1.00 . A A . 44 GLU N 1 1
8 14880 1 1 44 GLU O O 11.240 20.953 -9.460 1.00 . A A . 44 GLU O 1 1
8 14881 1 1 44 GLU OE1 O 16.049 21.210 -10.759 1.00 . A A . 44 GLU OE1 1 1
8 14882 1 1 44 GLU OE2 O 15.298 19.191 -10.826 1.00 . A A . 44 GLU OE2 1 1
8 14883 1 1 45 ASN C C 12.066 20.297 -7.248 1.00 . A A . 45 ASN C 1 1
8 14884 1 1 45 ASN CA C 12.421 21.772 -7.093 1.00 . A A . 45 ASN CA 1 1
8 14885 1 1 45 ASN CB C 11.310 22.485 -6.322 1.00 . A A . 45 ASN CB 1 1
8 14886 1 1 45 ASN CG C 11.441 22.194 -4.831 1.00 . A A . 45 ASN CG 1 1
8 14887 1 1 45 ASN H H 13.189 23.180 -8.478 1.00 . A A . 45 ASN H 1 1
8 14888 1 1 45 ASN HA H 13.341 21.854 -6.534 1.00 . A A . 45 ASN HA 1 1
8 14889 1 1 45 ASN HB2 H 11.386 23.550 -6.488 1.00 . A A . 45 ASN HB2 1 1
8 14890 1 1 45 ASN HB3 H 10.350 22.135 -6.670 1.00 . A A . 45 ASN HB3 1 1
8 14891 1 1 45 ASN HD21 H 11.710 24.096 -4.334 1.00 . A A . 45 ASN HD21 1 1
8 14892 1 1 45 ASN HD22 H 11.729 22.999 -3.039 1.00 . A A . 45 ASN HD22 1 1
8 14893 1 1 45 ASN N N 12.604 22.397 -8.399 1.00 . A A . 45 ASN N 1 1
8 14894 1 1 45 ASN ND2 N 11.644 23.178 -3.999 1.00 . A A . 45 ASN ND2 1 1
8 14895 1 1 45 ASN O O 10.894 19.941 -7.372 1.00 . A A . 45 ASN O 1 1
8 14896 1 1 45 ASN OD1 O 11.358 21.038 -4.414 1.00 . A A . 45 ASN OD1 1 1
8 14897 1 1 46 PHE C C 12.238 17.437 -6.109 1.00 . A A . 46 PHE C 1 1
8 14898 1 1 46 PHE CA C 12.867 18.009 -7.375 1.00 . A A . 46 PHE CA 1 1
8 14899 1 1 46 PHE CB C 14.194 17.303 -7.650 1.00 . A A . 46 PHE CB 1 1
8 14900 1 1 46 PHE CD1 C 15.856 19.134 -7.159 1.00 . A A . 46 PHE CD1 1 1
8 14901 1 1 46 PHE CD2 C 15.696 17.261 -5.626 1.00 . A A . 46 PHE CD2 1 1
8 14902 1 1 46 PHE CE1 C 16.857 19.701 -6.362 1.00 . A A . 46 PHE CE1 1 1
8 14903 1 1 46 PHE CE2 C 16.697 17.828 -4.829 1.00 . A A . 46 PHE CE2 1 1
8 14904 1 1 46 PHE CG C 15.276 17.915 -6.791 1.00 . A A . 46 PHE CG 1 1
8 14905 1 1 46 PHE CZ C 17.278 19.048 -5.197 1.00 . A A . 46 PHE CZ 1 1
8 14906 1 1 46 PHE H H 13.997 19.785 -7.134 1.00 . A A . 46 PHE H 1 1
8 14907 1 1 46 PHE HA H 12.201 17.834 -8.207 1.00 . A A . 46 PHE HA 1 1
8 14908 1 1 46 PHE HB2 H 14.099 16.253 -7.417 1.00 . A A . 46 PHE HB2 1 1
8 14909 1 1 46 PHE HB3 H 14.456 17.419 -8.692 1.00 . A A . 46 PHE HB3 1 1
8 14910 1 1 46 PHE HD1 H 15.532 19.638 -8.057 1.00 . A A . 46 PHE HD1 1 1
8 14911 1 1 46 PHE HD2 H 15.248 16.320 -5.343 1.00 . A A . 46 PHE HD2 1 1
8 14912 1 1 46 PHE HE1 H 17.305 20.642 -6.645 1.00 . A A . 46 PHE HE1 1 1
8 14913 1 1 46 PHE HE2 H 17.022 17.325 -3.931 1.00 . A A . 46 PHE HE2 1 1
8 14914 1 1 46 PHE HZ H 18.051 19.486 -4.582 1.00 . A A . 46 PHE HZ 1 1
8 14915 1 1 46 PHE N N 13.084 19.444 -7.237 1.00 . A A . 46 PHE N 1 1
8 14916 1 1 46 PHE O O 11.543 16.422 -6.153 1.00 . A A . 46 PHE O 1 1
8 14917 1 1 47 TYR C C 10.417 17.621 -3.754 1.00 . A A . 47 TYR C 1 1
8 14918 1 1 47 TYR CA C 11.942 17.639 -3.708 1.00 . A A . 47 TYR CA 1 1
8 14919 1 1 47 TYR CB C 12.412 18.556 -2.577 1.00 . A A . 47 TYR CB 1 1
8 14920 1 1 47 TYR CD1 C 14.005 17.038 -1.344 1.00 . A A . 47 TYR CD1 1 1
8 14921 1 1 47 TYR CD2 C 11.905 17.634 -0.288 1.00 . A A . 47 TYR CD2 1 1
8 14922 1 1 47 TYR CE1 C 14.347 16.266 -0.228 1.00 . A A . 47 TYR CE1 1 1
8 14923 1 1 47 TYR CE2 C 12.247 16.861 0.829 1.00 . A A . 47 TYR CE2 1 1
8 14924 1 1 47 TYR CG C 12.782 17.722 -1.374 1.00 . A A . 47 TYR CG 1 1
8 14925 1 1 47 TYR CZ C 13.468 16.177 0.859 1.00 . A A . 47 TYR CZ 1 1
8 14926 1 1 47 TYR H H 13.050 18.896 -5.004 1.00 . A A . 47 TYR H 1 1
8 14927 1 1 47 TYR HA H 12.296 16.637 -3.515 1.00 . A A . 47 TYR HA 1 1
8 14928 1 1 47 TYR HB2 H 13.275 19.117 -2.906 1.00 . A A . 47 TYR HB2 1 1
8 14929 1 1 47 TYR HB3 H 11.617 19.236 -2.313 1.00 . A A . 47 TYR HB3 1 1
8 14930 1 1 47 TYR HD1 H 14.682 17.107 -2.183 1.00 . A A . 47 TYR HD1 1 1
8 14931 1 1 47 TYR HD2 H 10.963 18.162 -0.311 1.00 . A A . 47 TYR HD2 1 1
8 14932 1 1 47 TYR HE1 H 15.289 15.737 -0.205 1.00 . A A . 47 TYR HE1 1 1
8 14933 1 1 47 TYR HE2 H 11.569 16.793 1.667 1.00 . A A . 47 TYR HE2 1 1
8 14934 1 1 47 TYR HH H 14.382 15.940 2.518 1.00 . A A . 47 TYR HH 1 1
8 14935 1 1 47 TYR N N 12.488 18.094 -4.980 1.00 . A A . 47 TYR N 1 1
8 14936 1 1 47 TYR O O 9.776 16.802 -3.095 1.00 . A A . 47 TYR O 1 1
8 14937 1 1 47 TYR OH O 13.805 15.415 1.959 1.00 . A A . 47 TYR OH 1 1
8 14938 1 1 48 TYR C C 7.845 17.349 -5.327 1.00 . A A . 48 TYR C 1 1
8 14939 1 1 48 TYR CA C 8.390 18.605 -4.658 1.00 . A A . 48 TYR CA 1 1
8 14940 1 1 48 TYR CB C 7.994 19.834 -5.477 1.00 . A A . 48 TYR CB 1 1
8 14941 1 1 48 TYR CD1 C 6.030 19.019 -6.834 1.00 . A A . 48 TYR CD1 1 1
8 14942 1 1 48 TYR CD2 C 5.619 20.512 -4.967 1.00 . A A . 48 TYR CD2 1 1
8 14943 1 1 48 TYR CE1 C 4.656 18.974 -7.100 1.00 . A A . 48 TYR CE1 1 1
8 14944 1 1 48 TYR CE2 C 4.245 20.468 -5.234 1.00 . A A . 48 TYR CE2 1 1
8 14945 1 1 48 TYR CG C 6.512 19.788 -5.767 1.00 . A A . 48 TYR CG 1 1
8 14946 1 1 48 TYR CZ C 3.763 19.698 -6.300 1.00 . A A . 48 TYR CZ 1 1
8 14947 1 1 48 TYR H H 10.401 19.157 -5.039 1.00 . A A . 48 TYR H 1 1
8 14948 1 1 48 TYR HA H 7.960 18.692 -3.671 1.00 . A A . 48 TYR HA 1 1
8 14949 1 1 48 TYR HB2 H 8.225 20.730 -4.917 1.00 . A A . 48 TYR HB2 1 1
8 14950 1 1 48 TYR HB3 H 8.542 19.839 -6.408 1.00 . A A . 48 TYR HB3 1 1
8 14951 1 1 48 TYR HD1 H 6.717 18.460 -7.450 1.00 . A A . 48 TYR HD1 1 1
8 14952 1 1 48 TYR HD2 H 5.991 21.106 -4.144 1.00 . A A . 48 TYR HD2 1 1
8 14953 1 1 48 TYR HE1 H 4.284 18.382 -7.923 1.00 . A A . 48 TYR HE1 1 1
8 14954 1 1 48 TYR HE2 H 3.556 21.027 -4.616 1.00 . A A . 48 TYR HE2 1 1
8 14955 1 1 48 TYR HH H 2.099 20.554 -6.682 1.00 . A A . 48 TYR HH 1 1
8 14956 1 1 48 TYR N N 9.841 18.530 -4.536 1.00 . A A . 48 TYR N 1 1
8 14957 1 1 48 TYR O O 6.779 16.851 -4.962 1.00 . A A . 48 TYR O 1 1
8 14958 1 1 48 TYR OH O 2.409 19.654 -6.562 1.00 . A A . 48 TYR OH 1 1
8 14959 1 1 49 VAL C C 8.208 14.426 -6.099 1.00 . A A . 49 VAL C 1 1
8 14960 1 1 49 VAL CA C 8.165 15.641 -7.023 1.00 . A A . 49 VAL CA 1 1
8 14961 1 1 49 VAL CB C 9.080 15.406 -8.226 1.00 . A A . 49 VAL CB 1 1
8 14962 1 1 49 VAL CG1 C 8.705 14.087 -8.903 1.00 . A A . 49 VAL CG1 1 1
8 14963 1 1 49 VAL CG2 C 8.912 16.555 -9.224 1.00 . A A . 49 VAL CG2 1 1
8 14964 1 1 49 VAL H H 9.423 17.280 -6.555 1.00 . A A . 49 VAL H 1 1
8 14965 1 1 49 VAL HA H 7.154 15.776 -7.376 1.00 . A A . 49 VAL HA 1 1
8 14966 1 1 49 VAL HB H 10.107 15.361 -7.894 1.00 . A A . 49 VAL HB 1 1
8 14967 1 1 49 VAL HG11 H 8.806 13.278 -8.196 1.00 . A A . 49 VAL HG11 1 1
8 14968 1 1 49 VAL HG12 H 9.361 13.915 -9.744 1.00 . A A . 49 VAL HG12 1 1
8 14969 1 1 49 VAL HG13 H 7.683 14.137 -9.250 1.00 . A A . 49 VAL HG13 1 1
8 14970 1 1 49 VAL HG21 H 9.842 16.714 -9.748 1.00 . A A . 49 VAL HG21 1 1
8 14971 1 1 49 VAL HG22 H 8.638 17.455 -8.694 1.00 . A A . 49 VAL HG22 1 1
8 14972 1 1 49 VAL HG23 H 8.137 16.305 -9.933 1.00 . A A . 49 VAL HG23 1 1
8 14973 1 1 49 VAL N N 8.583 16.840 -6.308 1.00 . A A . 49 VAL N 1 1
8 14974 1 1 49 VAL O O 7.305 13.591 -6.117 1.00 . A A . 49 VAL O 1 1
8 14975 1 1 50 ILE C C 8.411 13.358 -3.214 1.00 . A A . 50 ILE C 1 1
8 14976 1 1 50 ILE CA C 9.406 13.223 -4.362 1.00 . A A . 50 ILE CA 1 1
8 14977 1 1 50 ILE CB C 10.831 13.187 -3.806 1.00 . A A . 50 ILE CB 1 1
8 14978 1 1 50 ILE CD1 C 13.189 12.567 -4.363 1.00 . A A . 50 ILE CD1 1 1
8 14979 1 1 50 ILE CG1 C 11.817 12.911 -4.945 1.00 . A A . 50 ILE CG1 1 1
8 14980 1 1 50 ILE CG2 C 10.943 12.079 -2.756 1.00 . A A . 50 ILE CG2 1 1
8 14981 1 1 50 ILE H H 9.950 15.036 -5.319 1.00 . A A . 50 ILE H 1 1
8 14982 1 1 50 ILE HA H 9.213 12.301 -4.888 1.00 . A A . 50 ILE HA 1 1
8 14983 1 1 50 ILE HB H 11.063 14.139 -3.349 1.00 . A A . 50 ILE HB 1 1
8 14984 1 1 50 ILE HD11 H 13.128 11.636 -3.819 1.00 . A A . 50 ILE HD11 1 1
8 14985 1 1 50 ILE HD12 H 13.504 13.354 -3.693 1.00 . A A . 50 ILE HD12 1 1
8 14986 1 1 50 ILE HD13 H 13.906 12.469 -5.165 1.00 . A A . 50 ILE HD13 1 1
8 14987 1 1 50 ILE HG12 H 11.458 12.081 -5.537 1.00 . A A . 50 ILE HG12 1 1
8 14988 1 1 50 ILE HG13 H 11.901 13.787 -5.568 1.00 . A A . 50 ILE HG13 1 1
8 14989 1 1 50 ILE HG21 H 10.778 11.121 -3.225 1.00 . A A . 50 ILE HG21 1 1
8 14990 1 1 50 ILE HG22 H 10.202 12.236 -1.986 1.00 . A A . 50 ILE HG22 1 1
8 14991 1 1 50 ILE HG23 H 11.929 12.099 -2.316 1.00 . A A . 50 ILE HG23 1 1
8 14992 1 1 50 ILE N N 9.261 14.338 -5.291 1.00 . A A . 50 ILE N 1 1
8 14993 1 1 50 ILE O O 7.910 12.362 -2.692 1.00 . A A . 50 ILE O 1 1
8 14994 1 1 51 LEU C C 5.817 14.300 -2.069 1.00 . A A . 51 LEU C 1 1
8 14995 1 1 51 LEU CA C 7.196 14.859 -1.737 1.00 . A A . 51 LEU CA 1 1
8 14996 1 1 51 LEU CB C 7.095 16.364 -1.493 1.00 . A A . 51 LEU CB 1 1
8 14997 1 1 51 LEU CD1 C 7.405 16.378 0.990 1.00 . A A . 51 LEU CD1 1 1
8 14998 1 1 51 LEU CD2 C 5.927 18.073 -0.097 1.00 . A A . 51 LEU CD2 1 1
8 14999 1 1 51 LEU CG C 6.412 16.623 -0.148 1.00 . A A . 51 LEU CG 1 1
8 15000 1 1 51 LEU H H 8.563 15.352 -3.278 1.00 . A A . 51 LEU H 1 1
8 15001 1 1 51 LEU HA H 7.561 14.383 -0.839 1.00 . A A . 51 LEU HA 1 1
8 15002 1 1 51 LEU HB2 H 8.085 16.795 -1.484 1.00 . A A . 51 LEU HB2 1 1
8 15003 1 1 51 LEU HB3 H 6.513 16.816 -2.282 1.00 . A A . 51 LEU HB3 1 1
8 15004 1 1 51 LEU HD11 H 7.104 16.946 1.857 1.00 . A A . 51 LEU HD11 1 1
8 15005 1 1 51 LEU HD12 H 8.392 16.690 0.682 1.00 . A A . 51 LEU HD12 1 1
8 15006 1 1 51 LEU HD13 H 7.419 15.327 1.236 1.00 . A A . 51 LEU HD13 1 1
8 15007 1 1 51 LEU HD21 H 4.855 18.099 -0.230 1.00 . A A . 51 LEU HD21 1 1
8 15008 1 1 51 LEU HD22 H 6.402 18.639 -0.885 1.00 . A A . 51 LEU HD22 1 1
8 15009 1 1 51 LEU HD23 H 6.183 18.504 0.859 1.00 . A A . 51 LEU HD23 1 1
8 15010 1 1 51 LEU HG H 5.569 15.955 -0.039 1.00 . A A . 51 LEU HG 1 1
8 15011 1 1 51 LEU N N 8.132 14.598 -2.824 1.00 . A A . 51 LEU N 1 1
8 15012 1 1 51 LEU O O 5.114 13.792 -1.195 1.00 . A A . 51 LEU O 1 1
8 15013 1 1 52 TYR C C 4.143 12.378 -3.849 1.00 . A A . 52 TYR C 1 1
8 15014 1 1 52 TYR CA C 4.138 13.902 -3.780 1.00 . A A . 52 TYR CA 1 1
8 15015 1 1 52 TYR CB C 3.805 14.473 -5.160 1.00 . A A . 52 TYR CB 1 1
8 15016 1 1 52 TYR CD1 C 1.840 13.012 -5.764 1.00 . A A . 52 TYR CD1 1 1
8 15017 1 1 52 TYR CD2 C 1.466 15.381 -5.405 1.00 . A A . 52 TYR CD2 1 1
8 15018 1 1 52 TYR CE1 C 0.479 12.838 -6.035 1.00 . A A . 52 TYR CE1 1 1
8 15019 1 1 52 TYR CE2 C 0.105 15.206 -5.677 1.00 . A A . 52 TYR CE2 1 1
8 15020 1 1 52 TYR CG C 2.335 14.283 -5.449 1.00 . A A . 52 TYR CG 1 1
8 15021 1 1 52 TYR CZ C -0.390 13.934 -5.991 1.00 . A A . 52 TYR CZ 1 1
8 15022 1 1 52 TYR H H 6.038 14.815 -3.991 1.00 . A A . 52 TYR H 1 1
8 15023 1 1 52 TYR HA H 3.381 14.220 -3.079 1.00 . A A . 52 TYR HA 1 1
8 15024 1 1 52 TYR HB2 H 4.043 15.526 -5.180 1.00 . A A . 52 TYR HB2 1 1
8 15025 1 1 52 TYR HB3 H 4.386 13.958 -5.911 1.00 . A A . 52 TYR HB3 1 1
8 15026 1 1 52 TYR HD1 H 2.510 12.165 -5.798 1.00 . A A . 52 TYR HD1 1 1
8 15027 1 1 52 TYR HD2 H 1.847 16.362 -5.162 1.00 . A A . 52 TYR HD2 1 1
8 15028 1 1 52 TYR HE1 H 0.097 11.857 -6.278 1.00 . A A . 52 TYR HE1 1 1
8 15029 1 1 52 TYR HE2 H -0.567 16.053 -5.643 1.00 . A A . 52 TYR HE2 1 1
8 15030 1 1 52 TYR HH H -1.831 13.658 -7.210 1.00 . A A . 52 TYR HH 1 1
8 15031 1 1 52 TYR N N 5.436 14.400 -3.339 1.00 . A A . 52 TYR N 1 1
8 15032 1 1 52 TYR O O 3.192 11.724 -3.421 1.00 . A A . 52 TYR O 1 1
8 15033 1 1 52 TYR OH O -1.731 13.763 -6.261 1.00 . A A . 52 TYR OH 1 1
8 15034 1 1 53 LEU C C 5.511 9.727 -3.144 1.00 . A A . 53 LEU C 1 1
8 15035 1 1 53 LEU CA C 5.342 10.372 -4.516 1.00 . A A . 53 LEU CA 1 1
8 15036 1 1 53 LEU CB C 6.546 10.024 -5.395 1.00 . A A . 53 LEU CB 1 1
8 15037 1 1 53 LEU CD1 C 7.251 9.366 -7.699 1.00 . A A . 53 LEU CD1 1 1
8 15038 1 1 53 LEU CD2 C 5.397 8.135 -6.560 1.00 . A A . 53 LEU CD2 1 1
8 15039 1 1 53 LEU CG C 6.061 9.503 -6.748 1.00 . A A . 53 LEU CG 1 1
8 15040 1 1 53 LEU H H 5.947 12.394 -4.717 1.00 . A A . 53 LEU H 1 1
8 15041 1 1 53 LEU HA H 4.448 9.984 -4.979 1.00 . A A . 53 LEU HA 1 1
8 15042 1 1 53 LEU HB2 H 7.150 10.909 -5.545 1.00 . A A . 53 LEU HB2 1 1
8 15043 1 1 53 LEU HB3 H 7.139 9.263 -4.910 1.00 . A A . 53 LEU HB3 1 1
8 15044 1 1 53 LEU HD11 H 7.801 8.467 -7.461 1.00 . A A . 53 LEU HD11 1 1
8 15045 1 1 53 LEU HD12 H 7.899 10.224 -7.591 1.00 . A A . 53 LEU HD12 1 1
8 15046 1 1 53 LEU HD13 H 6.894 9.311 -8.717 1.00 . A A . 53 LEU HD13 1 1
8 15047 1 1 53 LEU HD21 H 4.394 8.165 -6.958 1.00 . A A . 53 LEU HD21 1 1
8 15048 1 1 53 LEU HD22 H 5.360 7.893 -5.508 1.00 . A A . 53 LEU HD22 1 1
8 15049 1 1 53 LEU HD23 H 5.969 7.381 -7.082 1.00 . A A . 53 LEU HD23 1 1
8 15050 1 1 53 LEU HG H 5.346 10.197 -7.165 1.00 . A A . 53 LEU HG 1 1
8 15051 1 1 53 LEU N N 5.220 11.820 -4.392 1.00 . A A . 53 LEU N 1 1
8 15052 1 1 53 LEU O O 4.938 8.673 -2.868 1.00 . A A . 53 LEU O 1 1
8 15053 1 1 54 MET C C 5.223 9.533 -0.245 1.00 . A A . 54 MET C 1 1
8 15054 1 1 54 MET CA C 6.542 9.838 -0.948 1.00 . A A . 54 MET CA 1 1
8 15055 1 1 54 MET CB C 7.337 10.853 -0.124 1.00 . A A . 54 MET CB 1 1
8 15056 1 1 54 MET CE C 6.470 11.148 3.054 1.00 . A A . 54 MET CE 1 1
8 15057 1 1 54 MET CG C 8.006 10.141 1.054 1.00 . A A . 54 MET CG 1 1
8 15058 1 1 54 MET H H 6.736 11.198 -2.562 1.00 . A A . 54 MET H 1 1
8 15059 1 1 54 MET HA H 7.116 8.927 -1.026 1.00 . A A . 54 MET HA 1 1
8 15060 1 1 54 MET HB2 H 8.092 11.309 -0.746 1.00 . A A . 54 MET HB2 1 1
8 15061 1 1 54 MET HB3 H 6.668 11.613 0.251 1.00 . A A . 54 MET HB3 1 1
8 15062 1 1 54 MET HE1 H 6.266 10.118 3.312 1.00 . A A . 54 MET HE1 1 1
8 15063 1 1 54 MET HE2 H 5.781 11.468 2.289 1.00 . A A . 54 MET HE2 1 1
8 15064 1 1 54 MET HE3 H 6.349 11.774 3.928 1.00 . A A . 54 MET HE3 1 1
8 15065 1 1 54 MET HG2 H 7.403 9.296 1.355 1.00 . A A . 54 MET HG2 1 1
8 15066 1 1 54 MET HG3 H 8.985 9.796 0.758 1.00 . A A . 54 MET HG3 1 1
8 15067 1 1 54 MET N N 6.304 10.363 -2.287 1.00 . A A . 54 MET N 1 1
8 15068 1 1 54 MET O O 5.076 8.491 0.393 1.00 . A A . 54 MET O 1 1
8 15069 1 1 54 MET SD S 8.166 11.292 2.442 1.00 . A A . 54 MET SD 1 1
8 15070 1 1 55 VAL C C 2.099 9.314 -0.545 1.00 . A A . 55 VAL C 1 1
8 15071 1 1 55 VAL CA C 2.968 10.270 0.267 1.00 . A A . 55 VAL CA 1 1
8 15072 1 1 55 VAL CB C 2.261 11.619 0.397 1.00 . A A . 55 VAL CB 1 1
8 15073 1 1 55 VAL CG1 C 2.969 12.466 1.457 1.00 . A A . 55 VAL CG1 1 1
8 15074 1 1 55 VAL CG2 C 2.303 12.348 -0.948 1.00 . A A . 55 VAL CG2 1 1
8 15075 1 1 55 VAL H H 4.445 11.263 -0.883 1.00 . A A . 55 VAL H 1 1
8 15076 1 1 55 VAL HA H 3.112 9.858 1.254 1.00 . A A . 55 VAL HA 1 1
8 15077 1 1 55 VAL HB H 1.233 11.461 0.692 1.00 . A A . 55 VAL HB 1 1
8 15078 1 1 55 VAL HG11 H 2.472 13.420 1.546 1.00 . A A . 55 VAL HG11 1 1
8 15079 1 1 55 VAL HG12 H 3.998 12.621 1.165 1.00 . A A . 55 VAL HG12 1 1
8 15080 1 1 55 VAL HG13 H 2.937 11.953 2.407 1.00 . A A . 55 VAL HG13 1 1
8 15081 1 1 55 VAL HG21 H 1.788 11.760 -1.692 1.00 . A A . 55 VAL HG21 1 1
8 15082 1 1 55 VAL HG22 H 3.331 12.488 -1.249 1.00 . A A . 55 VAL HG22 1 1
8 15083 1 1 55 VAL HG23 H 1.822 13.310 -0.852 1.00 . A A . 55 VAL HG23 1 1
8 15084 1 1 55 VAL N N 4.269 10.450 -0.365 1.00 . A A . 55 VAL N 1 1
8 15085 1 1 55 VAL O O 1.328 8.535 0.015 1.00 . A A . 55 VAL O 1 1
8 15086 1 1 56 MET C C 1.866 7.054 -2.563 1.00 . A A . 56 MET C 1 1
8 15087 1 1 56 MET CA C 1.446 8.509 -2.740 1.00 . A A . 56 MET CA 1 1
8 15088 1 1 56 MET CB C 1.636 8.926 -4.199 1.00 . A A . 56 MET CB 1 1
8 15089 1 1 56 MET CE C -0.327 7.487 -7.202 1.00 . A A . 56 MET CE 1 1
8 15090 1 1 56 MET CG C 0.296 8.839 -4.931 1.00 . A A . 56 MET CG 1 1
8 15091 1 1 56 MET H H 2.857 10.017 -2.260 1.00 . A A . 56 MET H 1 1
8 15092 1 1 56 MET HA H 0.402 8.605 -2.484 1.00 . A A . 56 MET HA 1 1
8 15093 1 1 56 MET HB2 H 2.004 9.941 -4.239 1.00 . A A . 56 MET HB2 1 1
8 15094 1 1 56 MET HB3 H 2.346 8.265 -4.673 1.00 . A A . 56 MET HB3 1 1
8 15095 1 1 56 MET HE1 H -0.110 7.260 -8.236 1.00 . A A . 56 MET HE1 1 1
8 15096 1 1 56 MET HE2 H -1.387 7.649 -7.086 1.00 . A A . 56 MET HE2 1 1
8 15097 1 1 56 MET HE3 H -0.020 6.663 -6.574 1.00 . A A . 56 MET HE3 1 1
8 15098 1 1 56 MET HG2 H -0.172 7.890 -4.714 1.00 . A A . 56 MET HG2 1 1
8 15099 1 1 56 MET HG3 H -0.347 9.641 -4.601 1.00 . A A . 56 MET HG3 1 1
8 15100 1 1 56 MET N N 2.228 9.377 -1.866 1.00 . A A . 56 MET N 1 1
8 15101 1 1 56 MET O O 1.039 6.145 -2.646 1.00 . A A . 56 MET O 1 1
8 15102 1 1 56 MET SD S 0.570 8.981 -6.714 1.00 . A A . 56 MET SD 1 1
8 15103 1 1 57 ILE C C 3.148 4.897 -0.823 1.00 . A A . 57 ILE C 1 1
8 15104 1 1 57 ILE CA C 3.671 5.488 -2.127 1.00 . A A . 57 ILE CA 1 1
8 15105 1 1 57 ILE CB C 5.203 5.511 -2.112 1.00 . A A . 57 ILE CB 1 1
8 15106 1 1 57 ILE CD1 C 5.790 3.869 -3.902 1.00 . A A . 57 ILE CD1 1 1
8 15107 1 1 57 ILE CG1 C 5.727 5.354 -3.541 1.00 . A A . 57 ILE CG1 1 1
8 15108 1 1 57 ILE CG2 C 5.732 4.362 -1.249 1.00 . A A . 57 ILE CG2 1 1
8 15109 1 1 57 ILE H H 3.768 7.602 -2.260 1.00 . A A . 57 ILE H 1 1
8 15110 1 1 57 ILE HA H 3.341 4.869 -2.949 1.00 . A A . 57 ILE HA 1 1
8 15111 1 1 57 ILE HB H 5.543 6.453 -1.704 1.00 . A A . 57 ILE HB 1 1
8 15112 1 1 57 ILE HD11 H 5.808 3.759 -4.977 1.00 . A A . 57 ILE HD11 1 1
8 15113 1 1 57 ILE HD12 H 4.922 3.364 -3.504 1.00 . A A . 57 ILE HD12 1 1
8 15114 1 1 57 ILE HD13 H 6.683 3.433 -3.481 1.00 . A A . 57 ILE HD13 1 1
8 15115 1 1 57 ILE HG12 H 5.063 5.864 -4.225 1.00 . A A . 57 ILE HG12 1 1
8 15116 1 1 57 ILE HG13 H 6.715 5.782 -3.612 1.00 . A A . 57 ILE HG13 1 1
8 15117 1 1 57 ILE HG21 H 5.552 4.582 -0.207 1.00 . A A . 57 ILE HG21 1 1
8 15118 1 1 57 ILE HG22 H 6.792 4.246 -1.414 1.00 . A A . 57 ILE HG22 1 1
8 15119 1 1 57 ILE HG23 H 5.223 3.448 -1.517 1.00 . A A . 57 ILE HG23 1 1
8 15120 1 1 57 ILE N N 3.155 6.839 -2.317 1.00 . A A . 57 ILE N 1 1
8 15121 1 1 57 ILE O O 2.764 3.728 -0.768 1.00 . A A . 57 ILE O 1 1
8 15122 1 1 58 GLY C C 1.248 4.680 1.410 1.00 . A A . 58 GLY C 1 1
8 15123 1 1 58 GLY CA C 2.654 5.255 1.525 1.00 . A A . 58 GLY CA 1 1
8 15124 1 1 58 GLY H H 3.451 6.634 0.126 1.00 . A A . 58 GLY H 1 1
8 15125 1 1 58 GLY HA2 H 3.321 4.494 1.902 1.00 . A A . 58 GLY HA2 1 1
8 15126 1 1 58 GLY HA3 H 2.640 6.089 2.212 1.00 . A A . 58 GLY HA3 1 1
8 15127 1 1 58 GLY N N 3.134 5.712 0.227 1.00 . A A . 58 GLY N 1 1
8 15128 1 1 58 GLY O O 0.927 3.669 2.034 1.00 . A A . 58 GLY O 1 1
8 15129 1 1 59 MET C C -0.976 3.555 -0.359 1.00 . A A . 59 MET C 1 1
8 15130 1 1 59 MET CA C -0.958 4.870 0.414 1.00 . A A . 59 MET CA 1 1
8 15131 1 1 59 MET CB C -1.763 5.923 -0.350 1.00 . A A . 59 MET CB 1 1
8 15132 1 1 59 MET CE C -5.861 6.141 -0.680 1.00 . A A . 59 MET CE 1 1
8 15133 1 1 59 MET CG C -3.238 5.518 -0.373 1.00 . A A . 59 MET CG 1 1
8 15134 1 1 59 MET H H 0.723 6.129 0.132 1.00 . A A . 59 MET H 1 1
8 15135 1 1 59 MET HA H -1.415 4.715 1.380 1.00 . A A . 59 MET HA 1 1
8 15136 1 1 59 MET HB2 H -1.659 6.880 0.140 1.00 . A A . 59 MET HB2 1 1
8 15137 1 1 59 MET HB3 H -1.396 5.994 -1.363 1.00 . A A . 59 MET HB3 1 1
8 15138 1 1 59 MET HE1 H -6.512 6.521 -1.455 1.00 . A A . 59 MET HE1 1 1
8 15139 1 1 59 MET HE2 H -6.302 6.340 0.284 1.00 . A A . 59 MET HE2 1 1
8 15140 1 1 59 MET HE3 H -5.732 5.074 -0.802 1.00 . A A . 59 MET HE3 1 1
8 15141 1 1 59 MET HG2 H -3.388 4.746 -1.112 1.00 . A A . 59 MET HG2 1 1
8 15142 1 1 59 MET HG3 H -3.526 5.146 0.599 1.00 . A A . 59 MET HG3 1 1
8 15143 1 1 59 MET N N 0.412 5.329 0.606 1.00 . A A . 59 MET N 1 1
8 15144 1 1 59 MET O O -1.707 2.627 -0.008 1.00 . A A . 59 MET O 1 1
8 15145 1 1 59 MET SD S -4.251 6.958 -0.791 1.00 . A A . 59 MET SD 1 1
8 15146 1 1 60 PHE C C 0.361 1.089 -1.376 1.00 . A A . 60 PHE C 1 1
8 15147 1 1 60 PHE CA C -0.096 2.272 -2.222 1.00 . A A . 60 PHE CA 1 1
8 15148 1 1 60 PHE CB C 0.876 2.478 -3.386 1.00 . A A . 60 PHE CB 1 1
8 15149 1 1 60 PHE CD1 C 1.054 0.117 -4.246 1.00 . A A . 60 PHE CD1 1 1
8 15150 1 1 60 PHE CD2 C -0.054 1.778 -5.621 1.00 . A A . 60 PHE CD2 1 1
8 15151 1 1 60 PHE CE1 C 0.817 -0.854 -5.227 1.00 . A A . 60 PHE CE1 1 1
8 15152 1 1 60 PHE CE2 C -0.292 0.807 -6.602 1.00 . A A . 60 PHE CE2 1 1
8 15153 1 1 60 PHE CG C 0.619 1.432 -4.443 1.00 . A A . 60 PHE CG 1 1
8 15154 1 1 60 PHE CZ C 0.143 -0.509 -6.405 1.00 . A A . 60 PHE CZ 1 1
8 15155 1 1 60 PHE H H 0.396 4.250 -1.641 1.00 . A A . 60 PHE H 1 1
8 15156 1 1 60 PHE HA H -1.077 2.061 -2.620 1.00 . A A . 60 PHE HA 1 1
8 15157 1 1 60 PHE HB2 H 0.729 3.462 -3.807 1.00 . A A . 60 PHE HB2 1 1
8 15158 1 1 60 PHE HB3 H 1.890 2.387 -3.028 1.00 . A A . 60 PHE HB3 1 1
8 15159 1 1 60 PHE HD1 H 1.574 -0.149 -3.338 1.00 . A A . 60 PHE HD1 1 1
8 15160 1 1 60 PHE HD2 H -0.390 2.793 -5.774 1.00 . A A . 60 PHE HD2 1 1
8 15161 1 1 60 PHE HE1 H 1.153 -1.869 -5.074 1.00 . A A . 60 PHE HE1 1 1
8 15162 1 1 60 PHE HE2 H -0.812 1.074 -7.510 1.00 . A A . 60 PHE HE2 1 1
8 15163 1 1 60 PHE HZ H -0.041 -1.257 -7.161 1.00 . A A . 60 PHE HZ 1 1
8 15164 1 1 60 PHE N N -0.166 3.481 -1.409 1.00 . A A . 60 PHE N 1 1
8 15165 1 1 60 PHE O O -0.179 -0.011 -1.487 1.00 . A A . 60 PHE O 1 1
8 15166 1 1 61 SER C C 0.761 -0.291 1.212 1.00 . A A . 61 SER C 1 1
8 15167 1 1 61 SER CA C 1.875 0.270 0.336 1.00 . A A . 61 SER CA 1 1
8 15168 1 1 61 SER CB C 2.995 0.819 1.222 1.00 . A A . 61 SER CB 1 1
8 15169 1 1 61 SER H H 1.748 2.222 -0.479 1.00 . A A . 61 SER H 1 1
8 15170 1 1 61 SER HA H 2.273 -0.525 -0.277 1.00 . A A . 61 SER HA 1 1
8 15171 1 1 61 SER HB2 H 2.753 1.821 1.531 1.00 . A A . 61 SER HB2 1 1
8 15172 1 1 61 SER HB3 H 3.100 0.191 2.096 1.00 . A A . 61 SER HB3 1 1
8 15173 1 1 61 SER HG H 3.998 0.691 -0.440 1.00 . A A . 61 SER HG 1 1
8 15174 1 1 61 SER N N 1.357 1.325 -0.528 1.00 . A A . 61 SER N 1 1
8 15175 1 1 61 SER O O 0.750 -1.477 1.539 1.00 . A A . 61 SER O 1 1
8 15176 1 1 61 SER OG O 4.210 0.839 0.485 1.00 . A A . 61 SER OG 1 1
8 15177 1 1 62 PHE C C -2.140 -0.891 1.709 1.00 . A A . 62 PHE C 1 1
8 15178 1 1 62 PHE CA C -1.295 0.158 2.426 1.00 . A A . 62 PHE CA 1 1
8 15179 1 1 62 PHE CB C -2.164 1.369 2.771 1.00 . A A . 62 PHE CB 1 1
8 15180 1 1 62 PHE CD1 C -3.009 0.609 5.020 1.00 . A A . 62 PHE CD1 1 1
8 15181 1 1 62 PHE CD2 C -4.596 0.876 3.207 1.00 . A A . 62 PHE CD2 1 1
8 15182 1 1 62 PHE CE1 C -4.048 0.211 5.871 1.00 . A A . 62 PHE CE1 1 1
8 15183 1 1 62 PHE CE2 C -5.635 0.478 4.058 1.00 . A A . 62 PHE CE2 1 1
8 15184 1 1 62 PHE CG C -3.284 0.941 3.688 1.00 . A A . 62 PHE CG 1 1
8 15185 1 1 62 PHE CZ C -5.361 0.146 5.389 1.00 . A A . 62 PHE CZ 1 1
8 15186 1 1 62 PHE H H -0.115 1.507 1.296 1.00 . A A . 62 PHE H 1 1
8 15187 1 1 62 PHE HA H -0.909 -0.267 3.341 1.00 . A A . 62 PHE HA 1 1
8 15188 1 1 62 PHE HB2 H -1.560 2.117 3.265 1.00 . A A . 62 PHE HB2 1 1
8 15189 1 1 62 PHE HB3 H -2.580 1.783 1.865 1.00 . A A . 62 PHE HB3 1 1
8 15190 1 1 62 PHE HD1 H -1.997 0.659 5.392 1.00 . A A . 62 PHE HD1 1 1
8 15191 1 1 62 PHE HD2 H -4.808 1.131 2.179 1.00 . A A . 62 PHE HD2 1 1
8 15192 1 1 62 PHE HE1 H -3.836 -0.045 6.898 1.00 . A A . 62 PHE HE1 1 1
8 15193 1 1 62 PHE HE2 H -6.648 0.428 3.685 1.00 . A A . 62 PHE HE2 1 1
8 15194 1 1 62 PHE HZ H -6.162 -0.160 6.046 1.00 . A A . 62 PHE HZ 1 1
8 15195 1 1 62 PHE N N -0.177 0.574 1.588 1.00 . A A . 62 PHE N 1 1
8 15196 1 1 62 PHE O O -2.530 -1.898 2.300 1.00 . A A . 62 PHE O 1 1
8 15197 1 1 63 ILE C C -2.580 -2.964 -0.358 1.00 . A A . 63 ILE C 1 1
8 15198 1 1 63 ILE CA C -3.216 -1.577 -0.358 1.00 . A A . 63 ILE CA 1 1
8 15199 1 1 63 ILE CB C -3.341 -1.067 -1.797 1.00 . A A . 63 ILE CB 1 1
8 15200 1 1 63 ILE CD1 C -4.138 1.217 -1.167 1.00 . A A . 63 ILE CD1 1 1
8 15201 1 1 63 ILE CG1 C -4.508 -0.081 -1.886 1.00 . A A . 63 ILE CG1 1 1
8 15202 1 1 63 ILE CG2 C -3.597 -2.244 -2.740 1.00 . A A . 63 ILE CG2 1 1
8 15203 1 1 63 ILE H H -2.078 0.172 0.014 1.00 . A A . 63 ILE H 1 1
8 15204 1 1 63 ILE HA H -4.203 -1.645 0.074 1.00 . A A . 63 ILE HA 1 1
8 15205 1 1 63 ILE HB H -2.424 -0.570 -2.082 1.00 . A A . 63 ILE HB 1 1
8 15206 1 1 63 ILE HD11 H -4.936 1.935 -1.286 1.00 . A A . 63 ILE HD11 1 1
8 15207 1 1 63 ILE HD12 H -3.228 1.617 -1.590 1.00 . A A . 63 ILE HD12 1 1
8 15208 1 1 63 ILE HD13 H -3.988 1.017 -0.117 1.00 . A A . 63 ILE HD13 1 1
8 15209 1 1 63 ILE HG12 H -4.721 0.130 -2.924 1.00 . A A . 63 ILE HG12 1 1
8 15210 1 1 63 ILE HG13 H -5.380 -0.512 -1.419 1.00 . A A . 63 ILE HG13 1 1
8 15211 1 1 63 ILE HG21 H -4.167 -3.001 -2.224 1.00 . A A . 63 ILE HG21 1 1
8 15212 1 1 63 ILE HG22 H -2.654 -2.659 -3.063 1.00 . A A . 63 ILE HG22 1 1
8 15213 1 1 63 ILE HG23 H -4.152 -1.900 -3.601 1.00 . A A . 63 ILE HG23 1 1
8 15214 1 1 63 ILE N N -2.417 -0.647 0.432 1.00 . A A . 63 ILE N 1 1
8 15215 1 1 63 ILE O O -3.272 -3.973 -0.221 1.00 . A A . 63 ILE O 1 1
8 15216 1 1 64 ILE C C -0.799 -5.047 0.769 1.00 . A A . 64 ILE C 1 1
8 15217 1 1 64 ILE CA C -0.547 -4.279 -0.525 1.00 . A A . 64 ILE CA 1 1
8 15218 1 1 64 ILE CB C 0.956 -4.035 -0.692 1.00 . A A . 64 ILE CB 1 1
8 15219 1 1 64 ILE CD1 C 2.711 -3.279 -2.304 1.00 . A A . 64 ILE CD1 1 1
8 15220 1 1 64 ILE CG1 C 1.210 -3.294 -2.007 1.00 . A A . 64 ILE CG1 1 1
8 15221 1 1 64 ILE CG2 C 1.693 -5.375 -0.717 1.00 . A A . 64 ILE CG2 1 1
8 15222 1 1 64 ILE H H -0.760 -2.172 -0.615 1.00 . A A . 64 ILE H 1 1
8 15223 1 1 64 ILE HA H -0.900 -4.869 -1.357 1.00 . A A . 64 ILE HA 1 1
8 15224 1 1 64 ILE HB H 1.318 -3.441 0.134 1.00 . A A . 64 ILE HB 1 1
8 15225 1 1 64 ILE HD11 H 3.007 -2.288 -2.615 1.00 . A A . 64 ILE HD11 1 1
8 15226 1 1 64 ILE HD12 H 2.929 -3.985 -3.092 1.00 . A A . 64 ILE HD12 1 1
8 15227 1 1 64 ILE HD13 H 3.256 -3.555 -1.413 1.00 . A A . 64 ILE HD13 1 1
8 15228 1 1 64 ILE HG12 H 0.688 -3.795 -2.809 1.00 . A A . 64 ILE HG12 1 1
8 15229 1 1 64 ILE HG13 H 0.851 -2.279 -1.923 1.00 . A A . 64 ILE HG13 1 1
8 15230 1 1 64 ILE HG21 H 1.409 -5.960 0.144 1.00 . A A . 64 ILE HG21 1 1
8 15231 1 1 64 ILE HG22 H 2.759 -5.200 -0.697 1.00 . A A . 64 ILE HG22 1 1
8 15232 1 1 64 ILE HG23 H 1.435 -5.912 -1.618 1.00 . A A . 64 ILE HG23 1 1
8 15233 1 1 64 ILE N N -1.261 -3.008 -0.511 1.00 . A A . 64 ILE N 1 1
8 15234 1 1 64 ILE O O -0.917 -6.272 0.764 1.00 . A A . 64 ILE O 1 1
8 15235 1 1 65 VAL C C -2.543 -5.450 3.297 1.00 . A A . 65 VAL C 1 1
8 15236 1 1 65 VAL CA C -1.111 -4.932 3.179 1.00 . A A . 65 VAL CA 1 1
8 15237 1 1 65 VAL CB C -0.848 -3.912 4.288 1.00 . A A . 65 VAL CB 1 1
8 15238 1 1 65 VAL CG1 C -1.355 -4.463 5.623 1.00 . A A . 65 VAL CG1 1 1
8 15239 1 1 65 VAL CG2 C 0.655 -3.642 4.385 1.00 . A A . 65 VAL CG2 1 1
8 15240 1 1 65 VAL H H -0.772 -3.343 1.819 1.00 . A A . 65 VAL H 1 1
8 15241 1 1 65 VAL HA H -0.429 -5.761 3.302 1.00 . A A . 65 VAL HA 1 1
8 15242 1 1 65 VAL HB H -1.368 -2.992 4.059 1.00 . A A . 65 VAL HB 1 1
8 15243 1 1 65 VAL HG11 H -0.634 -4.249 6.398 1.00 . A A . 65 VAL HG11 1 1
8 15244 1 1 65 VAL HG12 H -1.492 -5.532 5.543 1.00 . A A . 65 VAL HG12 1 1
8 15245 1 1 65 VAL HG13 H -2.297 -3.996 5.869 1.00 . A A . 65 VAL HG13 1 1
8 15246 1 1 65 VAL HG21 H 0.827 -2.805 5.045 1.00 . A A . 65 VAL HG21 1 1
8 15247 1 1 65 VAL HG22 H 1.043 -3.412 3.403 1.00 . A A . 65 VAL HG22 1 1
8 15248 1 1 65 VAL HG23 H 1.154 -4.516 4.773 1.00 . A A . 65 VAL HG23 1 1
8 15249 1 1 65 VAL N N -0.878 -4.316 1.877 1.00 . A A . 65 VAL N 1 1
8 15250 1 1 65 VAL O O -2.802 -6.434 3.989 1.00 . A A . 65 VAL O 1 1
8 15251 1 1 66 ALA C C -5.128 -6.454 1.903 1.00 . A A . 66 ALA C 1 1
8 15252 1 1 66 ALA CA C -4.878 -5.165 2.682 1.00 . A A . 66 ALA CA 1 1
8 15253 1 1 66 ALA CB C -5.750 -4.047 2.111 1.00 . A A . 66 ALA CB 1 1
8 15254 1 1 66 ALA H H -3.211 -3.989 2.103 1.00 . A A . 66 ALA H 1 1
8 15255 1 1 66 ALA HA H -5.156 -5.324 3.713 1.00 . A A . 66 ALA HA 1 1
8 15256 1 1 66 ALA HB1 H -5.281 -3.640 1.227 1.00 . A A . 66 ALA HB1 1 1
8 15257 1 1 66 ALA HB2 H -5.864 -3.266 2.849 1.00 . A A . 66 ALA HB2 1 1
8 15258 1 1 66 ALA HB3 H -6.721 -4.442 1.854 1.00 . A A . 66 ALA HB3 1 1
8 15259 1 1 66 ALA N N -3.472 -4.773 2.630 1.00 . A A . 66 ALA N 1 1
8 15260 1 1 66 ALA O O -5.861 -7.332 2.360 1.00 . A A . 66 ALA O 1 1
8 15261 1 1 67 ILE C C -4.138 -8.986 0.564 1.00 . A A . 67 ILE C 1 1
8 15262 1 1 67 ILE CA C -4.716 -7.744 -0.111 1.00 . A A . 67 ILE CA 1 1
8 15263 1 1 67 ILE CB C -4.053 -7.536 -1.476 1.00 . A A . 67 ILE CB 1 1
8 15264 1 1 67 ILE CD1 C -4.287 -7.973 -3.927 1.00 . A A . 67 ILE CD1 1 1
8 15265 1 1 67 ILE CG1 C -4.815 -8.335 -2.537 1.00 . A A . 67 ILE CG1 1 1
8 15266 1 1 67 ILE CG2 C -2.601 -8.014 -1.423 1.00 . A A . 67 ILE CG2 1 1
8 15267 1 1 67 ILE H H -3.966 -5.826 0.398 1.00 . A A . 67 ILE H 1 1
8 15268 1 1 67 ILE HA H -5.775 -7.897 -0.264 1.00 . A A . 67 ILE HA 1 1
8 15269 1 1 67 ILE HB H -4.075 -6.486 -1.729 1.00 . A A . 67 ILE HB 1 1
8 15270 1 1 67 ILE HD11 H -3.248 -7.690 -3.855 1.00 . A A . 67 ILE HD11 1 1
8 15271 1 1 67 ILE HD12 H -4.859 -7.148 -4.325 1.00 . A A . 67 ILE HD12 1 1
8 15272 1 1 67 ILE HD13 H -4.384 -8.827 -4.582 1.00 . A A . 67 ILE HD13 1 1
8 15273 1 1 67 ILE HG12 H -4.675 -9.392 -2.361 1.00 . A A . 67 ILE HG12 1 1
8 15274 1 1 67 ILE HG13 H -5.866 -8.097 -2.480 1.00 . A A . 67 ILE HG13 1 1
8 15275 1 1 67 ILE HG21 H -2.133 -7.648 -0.520 1.00 . A A . 67 ILE HG21 1 1
8 15276 1 1 67 ILE HG22 H -2.067 -7.637 -2.283 1.00 . A A . 67 ILE HG22 1 1
8 15277 1 1 67 ILE HG23 H -2.576 -9.093 -1.430 1.00 . A A . 67 ILE HG23 1 1
8 15278 1 1 67 ILE N N -4.532 -6.559 0.720 1.00 . A A . 67 ILE N 1 1
8 15279 1 1 67 ILE O O -4.727 -10.065 0.503 1.00 . A A . 67 ILE O 1 1
8 15280 1 1 68 LEU C C -3.177 -10.422 3.069 1.00 . A A . 68 LEU C 1 1
8 15281 1 1 68 LEU CA C -2.340 -9.954 1.880 1.00 . A A . 68 LEU CA 1 1
8 15282 1 1 68 LEU CB C -0.944 -9.544 2.358 1.00 . A A . 68 LEU CB 1 1
8 15283 1 1 68 LEU CD1 C 1.512 -9.878 2.014 1.00 . A A . 68 LEU CD1 1 1
8 15284 1 1 68 LEU CD2 C -0.041 -11.834 1.917 1.00 . A A . 68 LEU CD2 1 1
8 15285 1 1 68 LEU CG C 0.116 -10.345 1.596 1.00 . A A . 68 LEU CG 1 1
8 15286 1 1 68 LEU H H -2.555 -7.950 1.220 1.00 . A A . 68 LEU H 1 1
8 15287 1 1 68 LEU HA H -2.244 -10.771 1.182 1.00 . A A . 68 LEU HA 1 1
8 15288 1 1 68 LEU HB2 H -0.798 -8.489 2.176 1.00 . A A . 68 LEU HB2 1 1
8 15289 1 1 68 LEU HB3 H -0.850 -9.743 3.415 1.00 . A A . 68 LEU HB3 1 1
8 15290 1 1 68 LEU HD11 H 2.255 -10.530 1.578 1.00 . A A . 68 LEU HD11 1 1
8 15291 1 1 68 LEU HD12 H 1.594 -9.908 3.090 1.00 . A A . 68 LEU HD12 1 1
8 15292 1 1 68 LEU HD13 H 1.673 -8.868 1.669 1.00 . A A . 68 LEU HD13 1 1
8 15293 1 1 68 LEU HD21 H -0.089 -12.396 0.996 1.00 . A A . 68 LEU HD21 1 1
8 15294 1 1 68 LEU HD22 H -0.950 -11.987 2.480 1.00 . A A . 68 LEU HD22 1 1
8 15295 1 1 68 LEU HD23 H 0.804 -12.169 2.499 1.00 . A A . 68 LEU HD23 1 1
8 15296 1 1 68 LEU HG H -0.011 -10.188 0.534 1.00 . A A . 68 LEU HG 1 1
8 15297 1 1 68 LEU N N -2.983 -8.831 1.204 1.00 . A A . 68 LEU N 1 1
8 15298 1 1 68 LEU O O -3.405 -11.619 3.245 1.00 . A A . 68 LEU O 1 1
8 15299 1 1 69 VAL C C -5.750 -10.477 4.613 1.00 . A A . 69 VAL C 1 1
8 15300 1 1 69 VAL CA C -4.449 -9.809 5.046 1.00 . A A . 69 VAL CA 1 1
8 15301 1 1 69 VAL CB C -4.765 -8.548 5.851 1.00 . A A . 69 VAL CB 1 1
8 15302 1 1 69 VAL CG1 C -5.869 -8.854 6.866 1.00 . A A . 69 VAL CG1 1 1
8 15303 1 1 69 VAL CG2 C -3.509 -8.084 6.594 1.00 . A A . 69 VAL CG2 1 1
8 15304 1 1 69 VAL H H -3.424 -8.535 3.693 1.00 . A A . 69 VAL H 1 1
8 15305 1 1 69 VAL HA H -3.896 -10.493 5.673 1.00 . A A . 69 VAL HA 1 1
8 15306 1 1 69 VAL HB H -5.099 -7.768 5.182 1.00 . A A . 69 VAL HB 1 1
8 15307 1 1 69 VAL HG11 H -6.800 -9.022 6.345 1.00 . A A . 69 VAL HG11 1 1
8 15308 1 1 69 VAL HG12 H -5.980 -8.018 7.541 1.00 . A A . 69 VAL HG12 1 1
8 15309 1 1 69 VAL HG13 H -5.606 -9.739 7.428 1.00 . A A . 69 VAL HG13 1 1
8 15310 1 1 69 VAL HG21 H -3.796 -7.545 7.485 1.00 . A A . 69 VAL HG21 1 1
8 15311 1 1 69 VAL HG22 H -2.930 -7.437 5.952 1.00 . A A . 69 VAL HG22 1 1
8 15312 1 1 69 VAL HG23 H -2.914 -8.942 6.869 1.00 . A A . 69 VAL HG23 1 1
8 15313 1 1 69 VAL N N -3.634 -9.474 3.881 1.00 . A A . 69 VAL N 1 1
8 15314 1 1 69 VAL O O -6.221 -11.416 5.256 1.00 . A A . 69 VAL O 1 1
8 15315 1 1 70 SER C C -7.323 -11.930 2.432 1.00 . A A . 70 SER C 1 1
8 15316 1 1 70 SER CA C -7.570 -10.542 3.004 1.00 . A A . 70 SER CA 1 1
8 15317 1 1 70 SER CB C -8.138 -9.630 1.916 1.00 . A A . 70 SER CB 1 1
8 15318 1 1 70 SER H H -5.897 -9.246 3.048 1.00 . A A . 70 SER H 1 1
8 15319 1 1 70 SER HA H -8.284 -10.613 3.810 1.00 . A A . 70 SER HA 1 1
8 15320 1 1 70 SER HB2 H -9.081 -10.021 1.571 1.00 . A A . 70 SER HB2 1 1
8 15321 1 1 70 SER HB3 H -8.287 -8.638 2.321 1.00 . A A . 70 SER HB3 1 1
8 15322 1 1 70 SER HG H -6.555 -10.248 0.968 1.00 . A A . 70 SER HG 1 1
8 15323 1 1 70 SER N N -6.323 -9.987 3.519 1.00 . A A . 70 SER N 1 1
8 15324 1 1 70 SER O O -8.046 -12.879 2.737 1.00 . A A . 70 SER O 1 1
8 15325 1 1 70 SER OG O -7.227 -9.578 0.825 1.00 . A A . 70 SER OG 1 1
8 15326 1 1 71 THR C C -5.551 -14.307 2.110 1.00 . A A . 71 THR C 1 1
8 15327 1 1 71 THR CA C -5.930 -13.318 1.016 1.00 . A A . 71 THR CA 1 1
8 15328 1 1 71 THR CB C -4.754 -13.139 0.052 1.00 . A A . 71 THR CB 1 1
8 15329 1 1 71 THR CG2 C -4.506 -14.446 -0.702 1.00 . A A . 71 THR CG2 1 1
8 15330 1 1 71 THR H H -5.739 -11.250 1.419 1.00 . A A . 71 THR H 1 1
8 15331 1 1 71 THR HA H -6.778 -13.702 0.470 1.00 . A A . 71 THR HA 1 1
8 15332 1 1 71 THR HB H -3.868 -12.877 0.610 1.00 . A A . 71 THR HB 1 1
8 15333 1 1 71 THR HG1 H -5.842 -12.362 -1.360 1.00 . A A . 71 THR HG1 1 1
8 15334 1 1 71 THR HG21 H -5.009 -15.255 -0.195 1.00 . A A . 71 THR HG21 1 1
8 15335 1 1 71 THR HG22 H -3.446 -14.647 -0.735 1.00 . A A . 71 THR HG22 1 1
8 15336 1 1 71 THR HG23 H -4.887 -14.358 -1.708 1.00 . A A . 71 THR HG23 1 1
8 15337 1 1 71 THR N N -6.284 -12.041 1.614 1.00 . A A . 71 THR N 1 1
8 15338 1 1 71 THR O O -5.760 -15.513 1.974 1.00 . A A . 71 THR O 1 1
8 15339 1 1 71 THR OG1 O -5.056 -12.104 -0.873 1.00 . A A . 71 THR OG1 1 1
8 15340 1 1 72 VAL C C -5.809 -15.080 5.103 1.00 . A A . 72 VAL C 1 1
8 15341 1 1 72 VAL CA C -4.587 -14.625 4.317 1.00 . A A . 72 VAL CA 1 1
8 15342 1 1 72 VAL CB C -3.642 -13.857 5.243 1.00 . A A . 72 VAL CB 1 1
8 15343 1 1 72 VAL CG1 C -3.352 -14.697 6.488 1.00 . A A . 72 VAL CG1 1 1
8 15344 1 1 72 VAL CG2 C -2.332 -13.567 4.508 1.00 . A A . 72 VAL CG2 1 1
8 15345 1 1 72 VAL H H -4.859 -12.810 3.249 1.00 . A A . 72 VAL H 1 1
8 15346 1 1 72 VAL HA H -4.072 -15.494 3.936 1.00 . A A . 72 VAL HA 1 1
8 15347 1 1 72 VAL HB H -4.106 -12.927 5.537 1.00 . A A . 72 VAL HB 1 1
8 15348 1 1 72 VAL HG11 H -2.919 -15.642 6.193 1.00 . A A . 72 VAL HG11 1 1
8 15349 1 1 72 VAL HG12 H -4.272 -14.876 7.025 1.00 . A A . 72 VAL HG12 1 1
8 15350 1 1 72 VAL HG13 H -2.659 -14.168 7.126 1.00 . A A . 72 VAL HG13 1 1
8 15351 1 1 72 VAL HG21 H -1.983 -12.579 4.770 1.00 . A A . 72 VAL HG21 1 1
8 15352 1 1 72 VAL HG22 H -2.497 -13.620 3.442 1.00 . A A . 72 VAL HG22 1 1
8 15353 1 1 72 VAL HG23 H -1.589 -14.297 4.794 1.00 . A A . 72 VAL HG23 1 1
8 15354 1 1 72 VAL N N -4.992 -13.783 3.197 1.00 . A A . 72 VAL N 1 1
8 15355 1 1 72 VAL O O -5.977 -16.267 5.382 1.00 . A A . 72 VAL O 1 1
8 15356 1 1 73 LYS C C -8.805 -15.293 5.339 1.00 . A A . 73 LYS C 1 1
8 15357 1 1 73 LYS CA C -7.878 -14.436 6.191 1.00 . A A . 73 LYS CA 1 1
8 15358 1 1 73 LYS CB C -8.593 -13.143 6.588 1.00 . A A . 73 LYS CB 1 1
8 15359 1 1 73 LYS CD C -8.647 -12.717 9.049 1.00 . A A . 73 LYS CD 1 1
8 15360 1 1 73 LYS CE C -9.920 -11.870 9.022 1.00 . A A . 73 LYS CE 1 1
8 15361 1 1 73 LYS CG C -7.856 -12.492 7.760 1.00 . A A . 73 LYS CG 1 1
8 15362 1 1 73 LYS H H -6.482 -13.199 5.190 1.00 . A A . 73 LYS H 1 1
8 15363 1 1 73 LYS HA H -7.616 -14.981 7.085 1.00 . A A . 73 LYS HA 1 1
8 15364 1 1 73 LYS HB2 H -8.604 -12.464 5.747 1.00 . A A . 73 LYS HB2 1 1
8 15365 1 1 73 LYS HB3 H -9.606 -13.367 6.883 1.00 . A A . 73 LYS HB3 1 1
8 15366 1 1 73 LYS HD2 H -8.911 -13.763 9.131 1.00 . A A . 73 LYS HD2 1 1
8 15367 1 1 73 LYS HD3 H -8.045 -12.431 9.898 1.00 . A A . 73 LYS HD3 1 1
8 15368 1 1 73 LYS HE2 H -10.049 -11.382 9.977 1.00 . A A . 73 LYS HE2 1 1
8 15369 1 1 73 LYS HE3 H -9.839 -11.124 8.245 1.00 . A A . 73 LYS HE3 1 1
8 15370 1 1 73 LYS HG2 H -6.874 -12.933 7.858 1.00 . A A . 73 LYS HG2 1 1
8 15371 1 1 73 LYS HG3 H -7.759 -11.432 7.581 1.00 . A A . 73 LYS HG3 1 1
8 15372 1 1 73 LYS HZ1 H -10.768 -13.708 8.532 1.00 . A A . 73 LYS HZ1 1 1
8 15373 1 1 73 LYS HZ2 H -11.626 -12.366 7.938 1.00 . A A . 73 LYS HZ2 1 1
8 15374 1 1 73 LYS HZ3 H -11.711 -12.771 9.586 1.00 . A A . 73 LYS HZ3 1 1
8 15375 1 1 73 LYS N N -6.666 -14.127 5.447 1.00 . A A . 73 LYS N 1 1
8 15376 1 1 73 LYS NZ N -11.095 -12.745 8.748 1.00 . A A . 73 LYS NZ 1 1
8 15377 1 1 73 LYS O O -9.581 -16.095 5.857 1.00 . A A . 73 LYS O 1 1
8 15378 1 1 74 SER C C -9.181 -17.349 3.117 1.00 . A A . 74 SER C 1 1
8 15379 1 1 74 SER CA C -9.552 -15.867 3.098 1.00 . A A . 74 SER CA 1 1
8 15380 1 1 74 SER CB C -9.386 -15.319 1.681 1.00 . A A . 74 SER CB 1 1
8 15381 1 1 74 SER H H -8.076 -14.453 3.670 1.00 . A A . 74 SER H 1 1
8 15382 1 1 74 SER HA H -10.585 -15.761 3.392 1.00 . A A . 74 SER HA 1 1
8 15383 1 1 74 SER HB2 H -8.416 -14.857 1.583 1.00 . A A . 74 SER HB2 1 1
8 15384 1 1 74 SER HB3 H -9.467 -16.132 0.971 1.00 . A A . 74 SER HB3 1 1
8 15385 1 1 74 SER HG H -10.127 -13.835 0.666 1.00 . A A . 74 SER HG 1 1
8 15386 1 1 74 SER N N -8.716 -15.110 4.024 1.00 . A A . 74 SER N 1 1
8 15387 1 1 74 SER O O -10.053 -18.216 3.072 1.00 . A A . 74 SER O 1 1
8 15388 1 1 74 SER OG O -10.394 -14.350 1.430 1.00 . A A . 74 SER OG 1 1
8 15389 1 1 75 LYS C C -7.748 -19.682 4.524 1.00 . A A . 75 LYS C 1 1
8 15390 1 1 75 LYS CA C -7.412 -19.011 3.195 1.00 . A A . 75 LYS CA 1 1
8 15391 1 1 75 LYS CB C -5.899 -19.049 2.974 1.00 . A A . 75 LYS CB 1 1
8 15392 1 1 75 LYS CD C -3.918 -20.572 2.889 1.00 . A A . 75 LYS CD 1 1
8 15393 1 1 75 LYS CE C -3.452 -21.983 2.531 1.00 . A A . 75 LYS CE 1 1
8 15394 1 1 75 LYS CG C -5.443 -20.499 2.795 1.00 . A A . 75 LYS CG 1 1
8 15395 1 1 75 LYS H H -7.233 -16.898 3.208 1.00 . A A . 75 LYS H 1 1
8 15396 1 1 75 LYS HA H -7.893 -19.556 2.396 1.00 . A A . 75 LYS HA 1 1
8 15397 1 1 75 LYS HB2 H -5.651 -18.480 2.088 1.00 . A A . 75 LYS HB2 1 1
8 15398 1 1 75 LYS HB3 H -5.399 -18.619 3.829 1.00 . A A . 75 LYS HB3 1 1
8 15399 1 1 75 LYS HD2 H -3.482 -19.861 2.202 1.00 . A A . 75 LYS HD2 1 1
8 15400 1 1 75 LYS HD3 H -3.609 -20.337 3.897 1.00 . A A . 75 LYS HD3 1 1
8 15401 1 1 75 LYS HE2 H -4.168 -22.703 2.899 1.00 . A A . 75 LYS HE2 1 1
8 15402 1 1 75 LYS HE3 H -3.370 -22.073 1.457 1.00 . A A . 75 LYS HE3 1 1
8 15403 1 1 75 LYS HG2 H -5.883 -21.112 3.569 1.00 . A A . 75 LYS HG2 1 1
8 15404 1 1 75 LYS HG3 H -5.759 -20.858 1.827 1.00 . A A . 75 LYS HG3 1 1
8 15405 1 1 75 LYS HZ1 H -1.600 -21.347 3.237 1.00 . A A . 75 LYS HZ1 1 1
8 15406 1 1 75 LYS HZ2 H -1.586 -22.906 2.562 1.00 . A A . 75 LYS HZ2 1 1
8 15407 1 1 75 LYS HZ3 H -2.257 -22.650 4.100 1.00 . A A . 75 LYS HZ3 1 1
8 15408 1 1 75 LYS N N -7.884 -17.630 3.178 1.00 . A A . 75 LYS N 1 1
8 15409 1 1 75 LYS NZ N -2.124 -22.241 3.155 1.00 . A A . 75 LYS NZ 1 1
8 15410 1 1 75 LYS O O -7.928 -20.898 4.588 1.00 . A A . 75 LYS O 1 1
8 15411 1 1 76 ARG C C -9.550 -19.984 6.943 1.00 . A A . 76 ARG C 1 1
8 15412 1 1 76 ARG CA C -8.136 -19.413 6.906 1.00 . A A . 76 ARG CA 1 1
8 15413 1 1 76 ARG CB C -8.003 -18.308 7.954 1.00 . A A . 76 ARG CB 1 1
8 15414 1 1 76 ARG CD C -5.835 -18.822 9.084 1.00 . A A . 76 ARG CD 1 1
8 15415 1 1 76 ARG CG C -6.534 -17.901 8.084 1.00 . A A . 76 ARG CG 1 1
8 15416 1 1 76 ARG CZ C -3.609 -18.794 10.053 1.00 . A A . 76 ARG CZ 1 1
8 15417 1 1 76 ARG H H -7.670 -17.922 5.473 1.00 . A A . 76 ARG H 1 1
8 15418 1 1 76 ARG HA H -7.435 -20.199 7.140 1.00 . A A . 76 ARG HA 1 1
8 15419 1 1 76 ARG HB2 H -8.590 -17.453 7.652 1.00 . A A . 76 ARG HB2 1 1
8 15420 1 1 76 ARG HB3 H -8.359 -18.671 8.907 1.00 . A A . 76 ARG HB3 1 1
8 15421 1 1 76 ARG HD2 H -6.150 -18.569 10.084 1.00 . A A . 76 ARG HD2 1 1
8 15422 1 1 76 ARG HD3 H -6.105 -19.847 8.874 1.00 . A A . 76 ARG HD3 1 1
8 15423 1 1 76 ARG HE H -3.984 -18.475 8.113 1.00 . A A . 76 ARG HE 1 1
8 15424 1 1 76 ARG HG2 H -6.053 -17.984 7.120 1.00 . A A . 76 ARG HG2 1 1
8 15425 1 1 76 ARG HG3 H -6.471 -16.881 8.431 1.00 . A A . 76 ARG HG3 1 1
8 15426 1 1 76 ARG HH11 H -5.126 -19.161 11.306 1.00 . A A . 76 ARG HH11 1 1
8 15427 1 1 76 ARG HH12 H -3.549 -19.146 12.023 1.00 . A A . 76 ARG HH12 1 1
8 15428 1 1 76 ARG HH21 H -1.914 -18.453 9.045 1.00 . A A . 76 ARG HH21 1 1
8 15429 1 1 76 ARG HH22 H -1.730 -18.746 10.742 1.00 . A A . 76 ARG HH22 1 1
8 15430 1 1 76 ARG N N -7.826 -18.883 5.583 1.00 . A A . 76 ARG N 1 1
8 15431 1 1 76 ARG NE N -4.389 -18.671 8.984 1.00 . A A . 76 ARG NE 1 1
8 15432 1 1 76 ARG NH1 N -4.136 -19.054 11.218 1.00 . A A . 76 ARG NH1 1 1
8 15433 1 1 76 ARG NH2 N -2.318 -18.653 9.938 1.00 . A A . 76 ARG NH2 1 1
8 15434 1 1 76 ARG O O -9.832 -20.918 7.694 1.00 . A A . 76 ARG O 1 1
8 15435 1 1 77 ARG C C -12.428 -19.612 4.711 1.00 . A A . 77 ARG C 1 1
8 15436 1 1 77 ARG CA C -11.818 -19.883 6.082 1.00 . A A . 77 ARG CA 1 1
8 15437 1 1 77 ARG CB C -12.644 -19.177 7.161 1.00 . A A . 77 ARG CB 1 1
8 15438 1 1 77 ARG CD C -12.010 -17.119 8.432 1.00 . A A . 77 ARG CD 1 1
8 15439 1 1 77 ARG CG C -12.428 -17.665 7.066 1.00 . A A . 77 ARG CG 1 1
8 15440 1 1 77 ARG CZ C -12.931 -17.063 10.680 1.00 . A A . 77 ARG CZ 1 1
8 15441 1 1 77 ARG H H -10.157 -18.676 5.554 1.00 . A A . 77 ARG H 1 1
8 15442 1 1 77 ARG HA H -11.837 -20.946 6.270 1.00 . A A . 77 ARG HA 1 1
8 15443 1 1 77 ARG HB2 H -13.691 -19.402 7.015 1.00 . A A . 77 ARG HB2 1 1
8 15444 1 1 77 ARG HB3 H -12.333 -19.523 8.135 1.00 . A A . 77 ARG HB3 1 1
8 15445 1 1 77 ARG HD2 H -11.181 -17.696 8.809 1.00 . A A . 77 ARG HD2 1 1
8 15446 1 1 77 ARG HD3 H -11.708 -16.087 8.326 1.00 . A A . 77 ARG HD3 1 1
8 15447 1 1 77 ARG HE H -14.027 -17.377 9.034 1.00 . A A . 77 ARG HE 1 1
8 15448 1 1 77 ARG HG2 H -11.653 -17.457 6.341 1.00 . A A . 77 ARG HG2 1 1
8 15449 1 1 77 ARG HG3 H -13.346 -17.189 6.756 1.00 . A A . 77 ARG HG3 1 1
8 15450 1 1 77 ARG HH11 H -10.960 -16.750 10.513 1.00 . A A . 77 ARG HH11 1 1
8 15451 1 1 77 ARG HH12 H -11.590 -16.718 12.126 1.00 . A A . 77 ARG HH12 1 1
8 15452 1 1 77 ARG HH21 H -14.858 -17.337 11.148 1.00 . A A . 77 ARG HH21 1 1
8 15453 1 1 77 ARG HH22 H -13.795 -17.050 12.485 1.00 . A A . 77 ARG HH22 1 1
8 15454 1 1 77 ARG N N -10.436 -19.419 6.130 1.00 . A A . 77 ARG N 1 1
8 15455 1 1 77 ARG NE N -13.122 -17.206 9.372 1.00 . A A . 77 ARG NE 1 1
8 15456 1 1 77 ARG NH1 N -11.734 -16.824 11.142 1.00 . A A . 77 ARG NH1 1 1
8 15457 1 1 77 ARG NH2 N -13.941 -17.157 11.502 1.00 . A A . 77 ARG NH2 1 1
8 15458 1 1 77 ARG O O -13.047 -18.571 4.491 1.00 . A A . 77 ARG O 1 1
8 15459 1 1 78 GLU C C -12.527 -21.663 1.620 1.00 . A A . 78 GLU C 1 1
8 15460 1 1 78 GLU CA C -12.785 -20.408 2.445 1.00 . A A . 78 GLU CA 1 1
8 15461 1 1 78 GLU CB C -12.142 -19.203 1.756 1.00 . A A . 78 GLU CB 1 1
8 15462 1 1 78 GLU CD C -14.160 -18.138 0.732 1.00 . A A . 78 GLU CD 1 1
8 15463 1 1 78 GLU CG C -12.877 -18.912 0.447 1.00 . A A . 78 GLU CG 1 1
8 15464 1 1 78 GLU H H -11.746 -21.365 4.025 1.00 . A A . 78 GLU H 1 1
8 15465 1 1 78 GLU HA H -13.851 -20.243 2.510 1.00 . A A . 78 GLU HA 1 1
8 15466 1 1 78 GLU HB2 H -12.205 -18.341 2.406 1.00 . A A . 78 GLU HB2 1 1
8 15467 1 1 78 GLU HB3 H -11.106 -19.420 1.545 1.00 . A A . 78 GLU HB3 1 1
8 15468 1 1 78 GLU HG2 H -12.240 -18.325 -0.199 1.00 . A A . 78 GLU HG2 1 1
8 15469 1 1 78 GLU HG3 H -13.123 -19.844 -0.041 1.00 . A A . 78 GLU HG3 1 1
8 15470 1 1 78 GLU N N -12.248 -20.556 3.793 1.00 . A A . 78 GLU N 1 1
8 15471 1 1 78 GLU O O -11.480 -21.795 0.985 1.00 . A A . 78 GLU O 1 1
8 15472 1 1 78 GLU OE1 O -15.048 -18.706 1.345 1.00 . A A . 78 GLU OE1 1 1
8 15473 1 1 78 GLU OE2 O -14.236 -16.988 0.332 1.00 . A A . 78 GLU OE2 1 1
8 15474 1 1 79 HIS C C -13.463 -23.545 -0.624 1.00 . A A . 79 HIS C 1 1
8 15475 1 1 79 HIS CA C -13.350 -23.820 0.873 1.00 . A A . 79 HIS CA 1 1
8 15476 1 1 79 HIS CB C -14.434 -24.814 1.293 1.00 . A A . 79 HIS CB 1 1
8 15477 1 1 79 HIS CD2 C -16.371 -23.730 2.701 1.00 . A A . 79 HIS CD2 1 1
8 15478 1 1 79 HIS CE1 C -15.434 -23.827 4.653 1.00 . A A . 79 HIS CE1 1 1
8 15479 1 1 79 HIS CG C -15.136 -24.304 2.522 1.00 . A A . 79 HIS CG 1 1
8 15480 1 1 79 HIS H H -14.302 -22.422 2.150 1.00 . A A . 79 HIS H 1 1
8 15481 1 1 79 HIS HA H -12.382 -24.252 1.078 1.00 . A A . 79 HIS HA 1 1
8 15482 1 1 79 HIS HB2 H -15.148 -24.928 0.491 1.00 . A A . 79 HIS HB2 1 1
8 15483 1 1 79 HIS HB3 H -13.980 -25.770 1.509 1.00 . A A . 79 HIS HB3 1 1
8 15484 1 1 79 HIS HD1 H -13.670 -24.713 3.996 1.00 . A A . 79 HIS HD1 1 1
8 15485 1 1 79 HIS HD2 H -17.088 -23.540 1.917 1.00 . A A . 79 HIS HD2 1 1
8 15486 1 1 79 HIS HE1 H -15.253 -23.734 5.713 1.00 . A A . 79 HIS HE1 1 1
8 15487 1 1 79 HIS HE2 H -17.342 -23.015 4.462 1.00 . A A . 79 HIS HE2 1 1
8 15488 1 1 79 HIS N N -13.487 -22.581 1.629 1.00 . A A . 79 HIS N 1 1
8 15489 1 1 79 HIS ND1 N -14.557 -24.356 3.781 1.00 . A A . 79 HIS ND1 1 1
8 15490 1 1 79 HIS NE2 N -16.557 -23.430 4.047 1.00 . A A . 79 HIS NE2 1 1
8 15491 1 1 79 HIS O O -13.590 -24.469 -1.427 1.00 . A A . 79 HIS O 1 1
8 15492 1 1 80 SER C C -12.392 -20.910 -2.759 1.00 . A A . 80 SER C 1 1
8 15493 1 1 80 SER CA C -13.509 -21.881 -2.394 1.00 . A A . 80 SER CA 1 1
8 15494 1 1 80 SER CB C -14.864 -21.226 -2.667 1.00 . A A . 80 SER CB 1 1
8 15495 1 1 80 SER H H -13.309 -21.574 -0.307 1.00 . A A . 80 SER H 1 1
8 15496 1 1 80 SER HA H -13.421 -22.764 -3.008 1.00 . A A . 80 SER HA 1 1
8 15497 1 1 80 SER HB2 H -15.648 -21.958 -2.569 1.00 . A A . 80 SER HB2 1 1
8 15498 1 1 80 SER HB3 H -15.028 -20.430 -1.951 1.00 . A A . 80 SER HB3 1 1
8 15499 1 1 80 SER HG H -14.835 -19.744 -3.928 1.00 . A A . 80 SER HG 1 1
8 15500 1 1 80 SER N N -13.413 -22.268 -0.991 1.00 . A A . 80 SER N 1 1
8 15501 1 1 80 SER O O -11.211 -21.234 -2.635 1.00 . A A . 80 SER O 1 1
8 15502 1 1 80 SER OG O -14.875 -20.701 -3.987 1.00 . A A . 80 SER OG 1 1
8 15503 1 1 81 ASN C C -12.341 -17.307 -3.334 1.00 . A A . 81 ASN C 1 1
8 15504 1 1 81 ASN CA C -11.792 -18.707 -3.590 1.00 . A A . 81 ASN CA 1 1
8 15505 1 1 81 ASN CB C -11.435 -18.854 -5.070 1.00 . A A . 81 ASN CB 1 1
8 15506 1 1 81 ASN CG C -12.660 -19.301 -5.860 1.00 . A A . 81 ASN CG 1 1
8 15507 1 1 81 ASN H H -13.728 -19.515 -3.288 1.00 . A A . 81 ASN H 1 1
8 15508 1 1 81 ASN HA H -10.899 -18.846 -3.000 1.00 . A A . 81 ASN HA 1 1
8 15509 1 1 81 ASN HB2 H -11.088 -17.905 -5.451 1.00 . A A . 81 ASN HB2 1 1
8 15510 1 1 81 ASN HB3 H -10.653 -19.591 -5.177 1.00 . A A . 81 ASN HB3 1 1
8 15511 1 1 81 ASN HD21 H -11.794 -20.950 -6.549 1.00 . A A . 81 ASN HD21 1 1
8 15512 1 1 81 ASN HD22 H -13.395 -20.704 -7.057 1.00 . A A . 81 ASN HD22 1 1
8 15513 1 1 81 ASN N N -12.772 -19.718 -3.210 1.00 . A A . 81 ASN N 1 1
8 15514 1 1 81 ASN ND2 N -12.613 -20.410 -6.545 1.00 . A A . 81 ASN ND2 1 1
8 15515 1 1 81 ASN O O -12.113 -16.723 -2.274 1.00 . A A . 81 ASN O 1 1
8 15516 1 1 81 ASN OD1 O -13.686 -18.621 -5.853 1.00 . A A . 81 ASN OD1 1 1
8 15517 1 1 82 ASP C C -15.156 -15.488 -4.383 1.00 . A A . 82 ASP C 1 1
8 15518 1 1 82 ASP CA C -13.644 -15.440 -4.180 1.00 . A A . 82 ASP CA 1 1
8 15519 1 1 82 ASP CB C -13.018 -14.495 -5.210 1.00 . A A . 82 ASP CB 1 1
8 15520 1 1 82 ASP CG C -12.041 -15.260 -6.097 1.00 . A A . 82 ASP CG 1 1
8 15521 1 1 82 ASP H H -13.215 -17.284 -5.135 1.00 . A A . 82 ASP H 1 1
8 15522 1 1 82 ASP HA H -13.433 -15.064 -3.190 1.00 . A A . 82 ASP HA 1 1
8 15523 1 1 82 ASP HB2 H -13.796 -14.065 -5.823 1.00 . A A . 82 ASP HB2 1 1
8 15524 1 1 82 ASP HB3 H -12.489 -13.705 -4.696 1.00 . A A . 82 ASP HB3 1 1
8 15525 1 1 82 ASP N N -13.066 -16.773 -4.312 1.00 . A A . 82 ASP N 1 1
8 15526 1 1 82 ASP O O -15.665 -16.318 -5.137 1.00 . A A . 82 ASP O 1 1
8 15527 1 1 82 ASP OD1 O -10.886 -15.368 -5.717 1.00 . A A . 82 ASP OD1 1 1
8 15528 1 1 82 ASP OD2 O -12.462 -15.726 -7.143 1.00 . A A . 82 ASP OD2 1 1
8 15529 1 1 83 PRO C C -17.807 -14.078 -5.219 1.00 . A A . 83 PRO C 1 1
8 15530 1 1 83 PRO CA C -17.358 -14.549 -3.838 1.00 . A A . 83 PRO CA 1 1
8 15531 1 1 83 PRO CB C -17.766 -13.544 -2.756 1.00 . A A . 83 PRO CB 1 1
8 15532 1 1 83 PRO CD C -15.342 -13.594 -2.814 1.00 . A A . 83 PRO CD 1 1
8 15533 1 1 83 PRO CG C -16.551 -12.716 -2.495 1.00 . A A . 83 PRO CG 1 1
8 15534 1 1 83 PRO HA H -17.790 -15.511 -3.615 1.00 . A A . 83 PRO HA 1 1
8 15535 1 1 83 PRO HB2 H -18.576 -12.922 -3.112 1.00 . A A . 83 PRO HB2 1 1
8 15536 1 1 83 PRO HB3 H -18.059 -14.063 -1.857 1.00 . A A . 83 PRO HB3 1 1
8 15537 1 1 83 PRO HD2 H -14.571 -13.010 -3.299 1.00 . A A . 83 PRO HD2 1 1
8 15538 1 1 83 PRO HD3 H -14.962 -14.059 -1.918 1.00 . A A . 83 PRO HD3 1 1
8 15539 1 1 83 PRO HG2 H -16.558 -11.842 -3.131 1.00 . A A . 83 PRO HG2 1 1
8 15540 1 1 83 PRO HG3 H -16.521 -12.421 -1.458 1.00 . A A . 83 PRO HG3 1 1
8 15541 1 1 83 PRO N N -15.873 -14.614 -3.729 1.00 . A A . 83 PRO N 1 1
8 15542 1 1 83 PRO O O -17.070 -13.380 -5.916 1.00 . A A . 83 PRO O 1 1
8 15543 1 1 84 TYR C C -20.444 -12.862 -6.798 1.00 . A A . 84 TYR C 1 1
8 15544 1 1 84 TYR CA C -19.544 -14.086 -6.915 1.00 . A A . 84 TYR CA 1 1
8 15545 1 1 84 TYR CB C -20.338 -15.247 -7.517 1.00 . A A . 84 TYR CB 1 1
8 15546 1 1 84 TYR CD1 C -21.460 -15.846 -5.340 1.00 . A A . 84 TYR CD1 1 1
8 15547 1 1 84 TYR CD2 C -20.213 -17.557 -6.520 1.00 . A A . 84 TYR CD2 1 1
8 15548 1 1 84 TYR CE1 C -21.776 -16.769 -4.336 1.00 . A A . 84 TYR CE1 1 1
8 15549 1 1 84 TYR CE2 C -20.527 -18.480 -5.516 1.00 . A A . 84 TYR CE2 1 1
8 15550 1 1 84 TYR CG C -20.678 -16.241 -6.433 1.00 . A A . 84 TYR CG 1 1
8 15551 1 1 84 TYR CZ C -21.310 -18.086 -4.424 1.00 . A A . 84 TYR CZ 1 1
8 15552 1 1 84 TYR H H -19.556 -15.030 -5.017 1.00 . A A . 84 TYR H 1 1
8 15553 1 1 84 TYR HA H -18.720 -13.852 -7.573 1.00 . A A . 84 TYR HA 1 1
8 15554 1 1 84 TYR HB2 H -21.248 -14.869 -7.958 1.00 . A A . 84 TYR HB2 1 1
8 15555 1 1 84 TYR HB3 H -19.745 -15.734 -8.277 1.00 . A A . 84 TYR HB3 1 1
8 15556 1 1 84 TYR HD1 H -21.820 -14.830 -5.271 1.00 . A A . 84 TYR HD1 1 1
8 15557 1 1 84 TYR HD2 H -19.610 -17.862 -7.363 1.00 . A A . 84 TYR HD2 1 1
8 15558 1 1 84 TYR HE1 H -22.380 -16.465 -3.492 1.00 . A A . 84 TYR HE1 1 1
8 15559 1 1 84 TYR HE2 H -20.167 -19.497 -5.583 1.00 . A A . 84 TYR HE2 1 1
8 15560 1 1 84 TYR HH H -22.579 -19.046 -3.369 1.00 . A A . 84 TYR HH 1 1
8 15561 1 1 84 TYR N N -19.014 -14.470 -5.611 1.00 . A A . 84 TYR N 1 1
8 15562 1 1 84 TYR O O -21.245 -12.753 -5.870 1.00 . A A . 84 TYR O 1 1
8 15563 1 1 84 TYR OH O -21.623 -18.996 -3.435 1.00 . A A . 84 TYR OH 1 1
8 15564 1 1 85 HIS C C -21.502 -10.340 -9.174 1.00 . A A . 85 HIS C 1 1
8 15565 1 1 85 HIS CA C -21.123 -10.733 -7.750 1.00 . A A . 85 HIS CA 1 1
8 15566 1 1 85 HIS CB C -20.355 -9.588 -7.088 1.00 . A A . 85 HIS CB 1 1
8 15567 1 1 85 HIS CD2 C -21.152 -8.715 -4.740 1.00 . A A . 85 HIS CD2 1 1
8 15568 1 1 85 HIS CE1 C -20.553 -10.423 -3.550 1.00 . A A . 85 HIS CE1 1 1
8 15569 1 1 85 HIS CG C -20.587 -9.623 -5.603 1.00 . A A . 85 HIS CG 1 1
8 15570 1 1 85 HIS H H -19.660 -12.087 -8.470 1.00 . A A . 85 HIS H 1 1
8 15571 1 1 85 HIS HA H -22.025 -10.917 -7.187 1.00 . A A . 85 HIS HA 1 1
8 15572 1 1 85 HIS HB2 H -19.300 -9.696 -7.291 1.00 . A A . 85 HIS HB2 1 1
8 15573 1 1 85 HIS HB3 H -20.703 -8.645 -7.484 1.00 . A A . 85 HIS HB3 1 1
8 15574 1 1 85 HIS HD1 H -19.778 -11.525 -5.138 1.00 . A A . 85 HIS HD1 1 1
8 15575 1 1 85 HIS HD2 H -21.554 -7.754 -5.025 1.00 . A A . 85 HIS HD2 1 1
8 15576 1 1 85 HIS HE1 H -20.380 -11.087 -2.716 1.00 . A A . 85 HIS HE1 1 1
8 15577 1 1 85 HIS HE2 H -21.463 -8.793 -2.631 1.00 . A A . 85 HIS HE2 1 1
8 15578 1 1 85 HIS N N -20.311 -11.945 -7.751 1.00 . A A . 85 HIS N 1 1
8 15579 1 1 85 HIS ND1 N -20.212 -10.704 -4.822 1.00 . A A . 85 HIS ND1 1 1
8 15580 1 1 85 HIS NE2 N -21.129 -9.223 -3.445 1.00 . A A . 85 HIS NE2 1 1
8 15581 1 1 85 HIS O O -20.961 -10.875 -10.142 1.00 . A A . 85 HIS O 1 1
8 15582 1 1 86 GLN C C -21.822 -8.093 -11.280 1.00 . A A . 86 GLN C 1 1
8 15583 1 1 86 GLN CA C -22.889 -8.949 -10.601 1.00 . A A . 86 GLN CA 1 1
8 15584 1 1 86 GLN CB C -24.179 -8.138 -10.451 1.00 . A A . 86 GLN CB 1 1
8 15585 1 1 86 GLN CD C -26.445 -9.018 -11.059 1.00 . A A . 86 GLN CD 1 1
8 15586 1 1 86 GLN CG C -25.323 -9.065 -10.027 1.00 . A A . 86 GLN CG 1 1
8 15587 1 1 86 GLN H H -22.835 -9.018 -8.484 1.00 . A A . 86 GLN H 1 1
8 15588 1 1 86 GLN HA H -23.092 -9.810 -11.219 1.00 . A A . 86 GLN HA 1 1
8 15589 1 1 86 GLN HB2 H -24.037 -7.374 -9.698 1.00 . A A . 86 GLN HB2 1 1
8 15590 1 1 86 GLN HB3 H -24.425 -7.673 -11.393 1.00 . A A . 86 GLN HB3 1 1
8 15591 1 1 86 GLN HE21 H -25.215 -9.072 -12.615 1.00 . A A . 86 GLN HE21 1 1
8 15592 1 1 86 GLN HE22 H -26.867 -9.001 -12.999 1.00 . A A . 86 GLN HE22 1 1
8 15593 1 1 86 GLN HG2 H -24.953 -10.077 -9.946 1.00 . A A . 86 GLN HG2 1 1
8 15594 1 1 86 GLN HG3 H -25.706 -8.747 -9.069 1.00 . A A . 86 GLN HG3 1 1
8 15595 1 1 86 GLN N N -22.438 -9.405 -9.292 1.00 . A A . 86 GLN N 1 1
8 15596 1 1 86 GLN NE2 N -26.151 -9.032 -12.330 1.00 . A A . 86 GLN NE2 1 1
8 15597 1 1 86 GLN O O -21.850 -7.903 -12.496 1.00 . A A . 86 GLN O 1 1
8 15598 1 1 86 GLN OE1 O -27.621 -8.969 -10.697 1.00 . A A . 86 GLN OE1 1 1
8 15599 1 1 87 TYR C C -18.613 -7.577 -11.439 1.00 . A A . 87 TYR C 1 1
8 15600 1 1 87 TYR CA C -19.822 -6.736 -11.035 1.00 . A A . 87 TYR CA 1 1
8 15601 1 1 87 TYR CB C -19.398 -5.690 -10.002 1.00 . A A . 87 TYR CB 1 1
8 15602 1 1 87 TYR CD1 C -21.380 -4.201 -10.467 1.00 . A A . 87 TYR CD1 1 1
8 15603 1 1 87 TYR CD2 C -19.152 -3.253 -10.609 1.00 . A A . 87 TYR CD2 1 1
8 15604 1 1 87 TYR CE1 C -21.930 -2.959 -10.807 1.00 . A A . 87 TYR CE1 1 1
8 15605 1 1 87 TYR CE2 C -19.702 -2.012 -10.949 1.00 . A A . 87 TYR CE2 1 1
8 15606 1 1 87 TYR CG C -19.990 -4.348 -10.368 1.00 . A A . 87 TYR CG 1 1
8 15607 1 1 87 TYR CZ C -21.090 -1.864 -11.049 1.00 . A A . 87 TYR CZ 1 1
8 15608 1 1 87 TYR H H -20.912 -7.754 -9.527 1.00 . A A . 87 TYR H 1 1
8 15609 1 1 87 TYR HA H -20.196 -6.226 -11.911 1.00 . A A . 87 TYR HA 1 1
8 15610 1 1 87 TYR HB2 H -19.752 -5.985 -9.025 1.00 . A A . 87 TYR HB2 1 1
8 15611 1 1 87 TYR HB3 H -18.320 -5.613 -9.986 1.00 . A A . 87 TYR HB3 1 1
8 15612 1 1 87 TYR HD1 H -22.027 -5.045 -10.281 1.00 . A A . 87 TYR HD1 1 1
8 15613 1 1 87 TYR HD2 H -18.080 -3.367 -10.532 1.00 . A A . 87 TYR HD2 1 1
8 15614 1 1 87 TYR HE1 H -23.000 -2.846 -10.884 1.00 . A A . 87 TYR HE1 1 1
8 15615 1 1 87 TYR HE2 H -19.055 -1.167 -11.135 1.00 . A A . 87 TYR HE2 1 1
8 15616 1 1 87 TYR HH H -21.423 -0.020 -10.682 1.00 . A A . 87 TYR HH 1 1
8 15617 1 1 87 TYR N N -20.886 -7.574 -10.490 1.00 . A A . 87 TYR N 1 1
8 15618 1 1 87 TYR O O -17.997 -7.333 -12.477 1.00 . A A . 87 TYR O 1 1
8 15619 1 1 87 TYR OH O -21.633 -0.640 -11.384 1.00 . A A . 87 TYR OH 1 1
8 15620 1 1 88 ILE C C -17.320 -10.124 -12.252 1.00 . A A . 88 ILE C 1 1
8 15621 1 1 88 ILE CA C -17.135 -9.428 -10.907 1.00 . A A . 88 ILE CA 1 1
8 15622 1 1 88 ILE CB C -16.972 -10.476 -9.805 1.00 . A A . 88 ILE CB 1 1
8 15623 1 1 88 ILE CD1 C -16.608 -10.811 -7.356 1.00 . A A . 88 ILE CD1 1 1
8 15624 1 1 88 ILE CG1 C -16.666 -9.776 -8.479 1.00 . A A . 88 ILE CG1 1 1
8 15625 1 1 88 ILE CG2 C -15.818 -11.417 -10.160 1.00 . A A . 88 ILE CG2 1 1
8 15626 1 1 88 ILE H H -18.799 -8.716 -9.801 1.00 . A A . 88 ILE H 1 1
8 15627 1 1 88 ILE HA H -16.241 -8.824 -10.947 1.00 . A A . 88 ILE HA 1 1
8 15628 1 1 88 ILE HB H -17.886 -11.046 -9.712 1.00 . A A . 88 ILE HB 1 1
8 15629 1 1 88 ILE HD11 H -16.081 -11.688 -7.700 1.00 . A A . 88 ILE HD11 1 1
8 15630 1 1 88 ILE HD12 H -17.612 -11.085 -7.067 1.00 . A A . 88 ILE HD12 1 1
8 15631 1 1 88 ILE HD13 H -16.091 -10.392 -6.505 1.00 . A A . 88 ILE HD13 1 1
8 15632 1 1 88 ILE HG12 H -15.714 -9.268 -8.552 1.00 . A A . 88 ILE HG12 1 1
8 15633 1 1 88 ILE HG13 H -17.440 -9.056 -8.265 1.00 . A A . 88 ILE HG13 1 1
8 15634 1 1 88 ILE HG21 H -14.915 -10.842 -10.300 1.00 . A A . 88 ILE HG21 1 1
8 15635 1 1 88 ILE HG22 H -16.053 -11.945 -11.072 1.00 . A A . 88 ILE HG22 1 1
8 15636 1 1 88 ILE HG23 H -15.674 -12.127 -9.360 1.00 . A A . 88 ILE HG23 1 1
8 15637 1 1 88 ILE N N -18.275 -8.565 -10.616 1.00 . A A . 88 ILE N 1 1
8 15638 1 1 88 ILE O O -16.371 -10.262 -13.026 1.00 . A A . 88 ILE O 1 1
8 15639 1 1 89 VAL C C -18.767 -10.262 -14.950 1.00 . A A . 89 VAL C 1 1
8 15640 1 1 89 VAL CA C -18.841 -11.239 -13.779 1.00 . A A . 89 VAL CA 1 1
8 15641 1 1 89 VAL CB C -20.234 -11.863 -13.718 1.00 . A A . 89 VAL CB 1 1
8 15642 1 1 89 VAL CG1 C -21.262 -10.785 -13.373 1.00 . A A . 89 VAL CG1 1 1
8 15643 1 1 89 VAL CG2 C -20.576 -12.477 -15.078 1.00 . A A . 89 VAL CG2 1 1
8 15644 1 1 89 VAL H H -19.261 -10.421 -11.871 1.00 . A A . 89 VAL H 1 1
8 15645 1 1 89 VAL HA H -18.115 -12.023 -13.933 1.00 . A A . 89 VAL HA 1 1
8 15646 1 1 89 VAL HB H -20.251 -12.632 -12.959 1.00 . A A . 89 VAL HB 1 1
8 15647 1 1 89 VAL HG11 H -21.555 -10.265 -14.274 1.00 . A A . 89 VAL HG11 1 1
8 15648 1 1 89 VAL HG12 H -20.826 -10.082 -12.677 1.00 . A A . 89 VAL HG12 1 1
8 15649 1 1 89 VAL HG13 H -22.130 -11.245 -12.925 1.00 . A A . 89 VAL HG13 1 1
8 15650 1 1 89 VAL HG21 H -20.841 -11.693 -15.770 1.00 . A A . 89 VAL HG21 1 1
8 15651 1 1 89 VAL HG22 H -21.408 -13.156 -14.967 1.00 . A A . 89 VAL HG22 1 1
8 15652 1 1 89 VAL HG23 H -19.719 -13.016 -15.455 1.00 . A A . 89 VAL HG23 1 1
8 15653 1 1 89 VAL N N -18.545 -10.559 -12.525 1.00 . A A . 89 VAL N 1 1
8 15654 1 1 89 VAL O O -18.202 -10.576 -15.997 1.00 . A A . 89 VAL O 1 1
8 15655 1 1 90 GLU C C -17.898 -7.686 -16.176 1.00 . A A . 90 GLU C 1 1
8 15656 1 1 90 GLU CA C -19.331 -8.060 -15.811 1.00 . A A . 90 GLU CA 1 1
8 15657 1 1 90 GLU CB C -20.079 -6.812 -15.337 1.00 . A A . 90 GLU CB 1 1
8 15658 1 1 90 GLU CD C -22.289 -5.655 -15.511 1.00 . A A . 90 GLU CD 1 1
8 15659 1 1 90 GLU CG C -21.586 -7.007 -15.519 1.00 . A A . 90 GLU CG 1 1
8 15660 1 1 90 GLU H H -19.776 -8.881 -13.907 1.00 . A A . 90 GLU H 1 1
8 15661 1 1 90 GLU HA H -19.824 -8.454 -16.686 1.00 . A A . 90 GLU HA 1 1
8 15662 1 1 90 GLU HB2 H -19.862 -6.639 -14.292 1.00 . A A . 90 GLU HB2 1 1
8 15663 1 1 90 GLU HB3 H -19.757 -5.959 -15.916 1.00 . A A . 90 GLU HB3 1 1
8 15664 1 1 90 GLU HG2 H -21.774 -7.504 -16.459 1.00 . A A . 90 GLU HG2 1 1
8 15665 1 1 90 GLU HG3 H -21.969 -7.614 -14.711 1.00 . A A . 90 GLU HG3 1 1
8 15666 1 1 90 GLU N N -19.340 -9.076 -14.763 1.00 . A A . 90 GLU N 1 1
8 15667 1 1 90 GLU O O -17.597 -7.404 -17.336 1.00 . A A . 90 GLU O 1 1
8 15668 1 1 90 GLU OE1 O -21.754 -4.728 -16.096 1.00 . A A . 90 GLU OE1 1 1
8 15669 1 1 90 GLU OE2 O -23.354 -5.566 -14.922 1.00 . A A . 90 GLU OE2 1 1
8 15670 1 1 91 ASP C C -14.902 -8.487 -16.120 1.00 . A A . 91 ASP C 1 1
8 15671 1 1 91 ASP CA C -15.620 -7.347 -15.404 1.00 . A A . 91 ASP CA 1 1
8 15672 1 1 91 ASP CB C -14.933 -7.064 -14.065 1.00 . A A . 91 ASP CB 1 1
8 15673 1 1 91 ASP CG C -14.500 -5.603 -13.994 1.00 . A A . 91 ASP CG 1 1
8 15674 1 1 91 ASP H H -17.319 -7.921 -14.275 1.00 . A A . 91 ASP H 1 1
8 15675 1 1 91 ASP HA H -15.569 -6.459 -16.017 1.00 . A A . 91 ASP HA 1 1
8 15676 1 1 91 ASP HB2 H -15.622 -7.271 -13.258 1.00 . A A . 91 ASP HB2 1 1
8 15677 1 1 91 ASP HB3 H -14.065 -7.699 -13.965 1.00 . A A . 91 ASP HB3 1 1
8 15678 1 1 91 ASP N N -17.020 -7.687 -15.179 1.00 . A A . 91 ASP N 1 1
8 15679 1 1 91 ASP O O -13.892 -8.274 -16.792 1.00 . A A . 91 ASP O 1 1
8 15680 1 1 91 ASP OD1 O -15.356 -4.745 -14.128 1.00 . A A . 91 ASP OD1 1 1
8 15681 1 1 91 ASP OD2 O -13.318 -5.365 -13.807 1.00 . A A . 91 ASP OD2 1 1
8 15682 1 1 92 TRP C C -15.171 -10.903 -18.092 1.00 . A A . 92 TRP C 1 1
8 15683 1 1 92 TRP CA C -14.834 -10.868 -16.603 1.00 . A A . 92 TRP CA 1 1
8 15684 1 1 92 TRP CB C -15.344 -12.145 -15.925 1.00 . A A . 92 TRP CB 1 1
8 15685 1 1 92 TRP CD1 C -14.240 -13.997 -17.246 1.00 . A A . 92 TRP CD1 1 1
8 15686 1 1 92 TRP CD2 C -16.442 -13.826 -17.673 1.00 . A A . 92 TRP CD2 1 1
8 15687 1 1 92 TRP CE2 C -15.955 -14.888 -18.471 1.00 . A A . 92 TRP CE2 1 1
8 15688 1 1 92 TRP CE3 C -17.810 -13.509 -17.755 1.00 . A A . 92 TRP CE3 1 1
8 15689 1 1 92 TRP CG C -15.333 -13.277 -16.904 1.00 . A A . 92 TRP CG 1 1
8 15690 1 1 92 TRP CH2 C -18.150 -15.281 -19.390 1.00 . A A . 92 TRP CH2 1 1
8 15691 1 1 92 TRP CZ2 C -16.794 -15.609 -19.321 1.00 . A A . 92 TRP CZ2 1 1
8 15692 1 1 92 TRP CZ3 C -18.658 -14.234 -18.609 1.00 . A A . 92 TRP CZ3 1 1
8 15693 1 1 92 TRP H H -16.235 -9.805 -15.421 1.00 . A A . 92 TRP H 1 1
8 15694 1 1 92 TRP HA H -13.761 -10.819 -16.490 1.00 . A A . 92 TRP HA 1 1
8 15695 1 1 92 TRP HB2 H -14.705 -12.387 -15.088 1.00 . A A . 92 TRP HB2 1 1
8 15696 1 1 92 TRP HB3 H -16.352 -11.985 -15.572 1.00 . A A . 92 TRP HB3 1 1
8 15697 1 1 92 TRP HD1 H -13.243 -13.850 -16.856 1.00 . A A . 92 TRP HD1 1 1
8 15698 1 1 92 TRP HE1 H -14.002 -15.604 -18.586 1.00 . A A . 92 TRP HE1 1 1
8 15699 1 1 92 TRP HE3 H -18.211 -12.703 -17.158 1.00 . A A . 92 TRP HE3 1 1
8 15700 1 1 92 TRP HH2 H -18.807 -15.834 -20.045 1.00 . A A . 92 TRP HH2 1 1
8 15701 1 1 92 TRP HZ2 H -16.398 -16.416 -19.920 1.00 . A A . 92 TRP HZ2 1 1
8 15702 1 1 92 TRP HZ3 H -19.706 -13.982 -18.665 1.00 . A A . 92 TRP HZ3 1 1
8 15703 1 1 92 TRP N N -15.430 -9.698 -15.970 1.00 . A A . 92 TRP N 1 1
8 15704 1 1 92 TRP NE1 N -14.607 -14.952 -18.176 1.00 . A A . 92 TRP NE1 1 1
8 15705 1 1 92 TRP O O -14.313 -11.191 -18.926 1.00 . A A . 92 TRP O 1 1
8 15706 1 1 93 GLN C C -15.932 -9.765 -20.662 1.00 . A A . 93 GLN C 1 1
8 15707 1 1 93 GLN CA C -16.864 -10.619 -19.810 1.00 . A A . 93 GLN CA 1 1
8 15708 1 1 93 GLN CB C -18.294 -10.078 -19.911 1.00 . A A . 93 GLN CB 1 1
8 15709 1 1 93 GLN CD C -20.671 -10.867 -19.862 1.00 . A A . 93 GLN CD 1 1
8 15710 1 1 93 GLN CG C -19.250 -11.210 -20.298 1.00 . A A . 93 GLN CG 1 1
8 15711 1 1 93 GLN H H -17.069 -10.393 -17.712 1.00 . A A . 93 GLN H 1 1
8 15712 1 1 93 GLN HA H -16.844 -11.633 -20.179 1.00 . A A . 93 GLN HA 1 1
8 15713 1 1 93 GLN HB2 H -18.590 -9.667 -18.956 1.00 . A A . 93 GLN HB2 1 1
8 15714 1 1 93 GLN HB3 H -18.334 -9.305 -20.663 1.00 . A A . 93 GLN HB3 1 1
8 15715 1 1 93 GLN HE21 H -21.515 -11.672 -21.469 1.00 . A A . 93 GLN HE21 1 1
8 15716 1 1 93 GLN HE22 H -22.592 -10.988 -20.350 1.00 . A A . 93 GLN HE22 1 1
8 15717 1 1 93 GLN HG2 H -19.228 -11.346 -21.370 1.00 . A A . 93 GLN HG2 1 1
8 15718 1 1 93 GLN HG3 H -18.940 -12.124 -19.814 1.00 . A A . 93 GLN HG3 1 1
8 15719 1 1 93 GLN N N -16.427 -10.612 -18.419 1.00 . A A . 93 GLN N 1 1
8 15720 1 1 93 GLN NE2 N -21.677 -11.204 -20.624 1.00 . A A . 93 GLN NE2 1 1
8 15721 1 1 93 GLN O O -15.819 -9.967 -21.871 1.00 . A A . 93 GLN O 1 1
8 15722 1 1 93 GLN OE1 O -20.872 -10.278 -18.800 1.00 . A A . 93 GLN OE1 1 1
8 15723 1 1 94 GLU C C -13.040 -8.677 -21.036 1.00 . A A . 94 GLU C 1 1
8 15724 1 1 94 GLU CA C -14.337 -7.938 -20.726 1.00 . A A . 94 GLU CA 1 1
8 15725 1 1 94 GLU CB C -14.034 -6.703 -19.876 1.00 . A A . 94 GLU CB 1 1
8 15726 1 1 94 GLU CD C -14.233 -4.370 -20.763 1.00 . A A . 94 GLU CD 1 1
8 15727 1 1 94 GLU CG C -13.373 -5.630 -20.745 1.00 . A A . 94 GLU CG 1 1
8 15728 1 1 94 GLU H H -15.389 -8.705 -19.056 1.00 . A A . 94 GLU H 1 1
8 15729 1 1 94 GLU HA H -14.790 -7.621 -21.653 1.00 . A A . 94 GLU HA 1 1
8 15730 1 1 94 GLU HB2 H -14.955 -6.315 -19.463 1.00 . A A . 94 GLU HB2 1 1
8 15731 1 1 94 GLU HB3 H -13.366 -6.973 -19.072 1.00 . A A . 94 GLU HB3 1 1
8 15732 1 1 94 GLU HG2 H -12.399 -5.394 -20.343 1.00 . A A . 94 GLU HG2 1 1
8 15733 1 1 94 GLU HG3 H -13.265 -6.001 -21.754 1.00 . A A . 94 GLU HG3 1 1
8 15734 1 1 94 GLU N N -15.263 -8.815 -20.020 1.00 . A A . 94 GLU N 1 1
8 15735 1 1 94 GLU O O -12.531 -8.617 -22.154 1.00 . A A . 94 GLU O 1 1
8 15736 1 1 94 GLU OE1 O -14.776 -4.033 -19.724 1.00 . A A . 94 GLU OE1 1 1
8 15737 1 1 94 GLU OE2 O -14.335 -3.760 -21.814 1.00 . A A . 94 GLU OE2 1 1
8 15738 1 1 95 LYS C C -11.535 -11.403 -21.006 1.00 . A A . 95 LYS C 1 1
8 15739 1 1 95 LYS CA C -11.278 -10.129 -20.208 1.00 . A A . 95 LYS CA 1 1
8 15740 1 1 95 LYS CB C -10.689 -10.490 -18.842 1.00 . A A . 95 LYS CB 1 1
8 15741 1 1 95 LYS CD C -8.835 -11.760 -17.749 1.00 . A A . 95 LYS CD 1 1
8 15742 1 1 95 LYS CE C -9.690 -12.232 -16.571 1.00 . A A . 95 LYS CE 1 1
8 15743 1 1 95 LYS CG C -9.707 -11.652 -19.001 1.00 . A A . 95 LYS CG 1 1
8 15744 1 1 95 LYS H H -12.967 -9.389 -19.167 1.00 . A A . 95 LYS H 1 1
8 15745 1 1 95 LYS HA H -10.567 -9.518 -20.743 1.00 . A A . 95 LYS HA 1 1
8 15746 1 1 95 LYS HB2 H -10.172 -9.633 -18.437 1.00 . A A . 95 LYS HB2 1 1
8 15747 1 1 95 LYS HB3 H -11.484 -10.782 -18.173 1.00 . A A . 95 LYS HB3 1 1
8 15748 1 1 95 LYS HD2 H -8.039 -12.469 -17.925 1.00 . A A . 95 LYS HD2 1 1
8 15749 1 1 95 LYS HD3 H -8.412 -10.794 -17.520 1.00 . A A . 95 LYS HD3 1 1
8 15750 1 1 95 LYS HE2 H -10.250 -11.397 -16.176 1.00 . A A . 95 LYS HE2 1 1
8 15751 1 1 95 LYS HE3 H -10.373 -12.999 -16.907 1.00 . A A . 95 LYS HE3 1 1
8 15752 1 1 95 LYS HG2 H -10.256 -12.572 -19.137 1.00 . A A . 95 LYS HG2 1 1
8 15753 1 1 95 LYS HG3 H -9.078 -11.477 -19.861 1.00 . A A . 95 LYS HG3 1 1
8 15754 1 1 95 LYS HZ1 H -8.638 -12.059 -14.783 1.00 . A A . 95 LYS HZ1 1 1
8 15755 1 1 95 LYS HZ2 H -7.900 -13.076 -15.926 1.00 . A A . 95 LYS HZ2 1 1
8 15756 1 1 95 LYS HZ3 H -9.266 -13.609 -15.068 1.00 . A A . 95 LYS HZ3 1 1
8 15757 1 1 95 LYS N N -12.514 -9.377 -20.035 1.00 . A A . 95 LYS N 1 1
8 15758 1 1 95 LYS NZ N -8.806 -12.785 -15.507 1.00 . A A . 95 LYS NZ 1 1
8 15759 1 1 95 LYS O O -10.630 -11.944 -21.639 1.00 . A A . 95 LYS O 1 1
8 15760 1 1 96 TYR C C -12.865 -12.924 -23.186 1.00 . A A . 96 TYR C 1 1
8 15761 1 1 96 TYR CA C -13.140 -13.091 -21.694 1.00 . A A . 96 TYR CA 1 1
8 15762 1 1 96 TYR CB C -14.622 -13.406 -21.473 1.00 . A A . 96 TYR CB 1 1
8 15763 1 1 96 TYR CD1 C -14.922 -15.593 -22.689 1.00 . A A . 96 TYR CD1 1 1
8 15764 1 1 96 TYR CD2 C -15.864 -13.581 -23.659 1.00 . A A . 96 TYR CD2 1 1
8 15765 1 1 96 TYR CE1 C -15.410 -16.341 -23.767 1.00 . A A . 96 TYR CE1 1 1
8 15766 1 1 96 TYR CE2 C -16.352 -14.329 -24.737 1.00 . A A . 96 TYR CE2 1 1
8 15767 1 1 96 TYR CG C -15.150 -14.213 -22.635 1.00 . A A . 96 TYR CG 1 1
8 15768 1 1 96 TYR CZ C -16.124 -15.710 -24.791 1.00 . A A . 96 TYR CZ 1 1
8 15769 1 1 96 TYR H H -13.460 -11.403 -20.447 1.00 . A A . 96 TYR H 1 1
8 15770 1 1 96 TYR HA H -12.549 -13.913 -21.319 1.00 . A A . 96 TYR HA 1 1
8 15771 1 1 96 TYR HB2 H -14.736 -13.972 -20.559 1.00 . A A . 96 TYR HB2 1 1
8 15772 1 1 96 TYR HB3 H -15.178 -12.483 -21.396 1.00 . A A . 96 TYR HB3 1 1
8 15773 1 1 96 TYR HD1 H -14.370 -16.082 -21.899 1.00 . A A . 96 TYR HD1 1 1
8 15774 1 1 96 TYR HD2 H -16.040 -12.516 -23.617 1.00 . A A . 96 TYR HD2 1 1
8 15775 1 1 96 TYR HE1 H -15.235 -17.406 -23.809 1.00 . A A . 96 TYR HE1 1 1
8 15776 1 1 96 TYR HE2 H -16.903 -13.841 -25.528 1.00 . A A . 96 TYR HE2 1 1
8 15777 1 1 96 TYR HH H -16.054 -16.260 -26.618 1.00 . A A . 96 TYR HH 1 1
8 15778 1 1 96 TYR N N -12.777 -11.878 -20.970 1.00 . A A . 96 TYR N 1 1
8 15779 1 1 96 TYR O O -12.277 -13.799 -23.822 1.00 . A A . 96 TYR O 1 1
8 15780 1 1 96 TYR OH O -16.605 -16.446 -25.854 1.00 . A A . 96 TYR OH 1 1
8 15781 1 1 97 LYS C C -11.631 -11.612 -25.533 1.00 . A A . 97 LYS C 1 1
8 15782 1 1 97 LYS CA C -13.107 -11.518 -25.155 1.00 . A A . 97 LYS CA 1 1
8 15783 1 1 97 LYS CB C -13.631 -10.118 -25.476 1.00 . A A . 97 LYS CB 1 1
8 15784 1 1 97 LYS CD C -14.691 -8.909 -27.386 1.00 . A A . 97 LYS CD 1 1
8 15785 1 1 97 LYS CE C -14.306 -8.201 -28.686 1.00 . A A . 97 LYS CE 1 1
8 15786 1 1 97 LYS CG C -13.580 -9.883 -26.986 1.00 . A A . 97 LYS CG 1 1
8 15787 1 1 97 LYS H H -13.767 -11.140 -23.178 1.00 . A A . 97 LYS H 1 1
8 15788 1 1 97 LYS HA H -13.664 -12.238 -25.732 1.00 . A A . 97 LYS HA 1 1
8 15789 1 1 97 LYS HB2 H -14.650 -10.027 -25.131 1.00 . A A . 97 LYS HB2 1 1
8 15790 1 1 97 LYS HB3 H -13.016 -9.382 -24.979 1.00 . A A . 97 LYS HB3 1 1
8 15791 1 1 97 LYS HD2 H -15.612 -9.455 -27.531 1.00 . A A . 97 LYS HD2 1 1
8 15792 1 1 97 LYS HD3 H -14.825 -8.176 -26.606 1.00 . A A . 97 LYS HD3 1 1
8 15793 1 1 97 LYS HE2 H -15.170 -8.136 -29.331 1.00 . A A . 97 LYS HE2 1 1
8 15794 1 1 97 LYS HE3 H -13.948 -7.206 -28.462 1.00 . A A . 97 LYS HE3 1 1
8 15795 1 1 97 LYS HG2 H -12.620 -9.465 -27.253 1.00 . A A . 97 LYS HG2 1 1
8 15796 1 1 97 LYS HG3 H -13.722 -10.820 -27.502 1.00 . A A . 97 LYS HG3 1 1
8 15797 1 1 97 LYS HZ1 H -13.100 -8.604 -30.335 1.00 . A A . 97 LYS HZ1 1 1
8 15798 1 1 97 LYS HZ2 H -13.503 -9.977 -29.420 1.00 . A A . 97 LYS HZ2 1 1
8 15799 1 1 97 LYS HZ3 H -12.343 -8.878 -28.843 1.00 . A A . 97 LYS HZ3 1 1
8 15800 1 1 97 LYS N N -13.302 -11.797 -23.736 1.00 . A A . 97 LYS N 1 1
8 15801 1 1 97 LYS NZ N -13.232 -8.973 -29.372 1.00 . A A . 97 LYS NZ 1 1
8 15802 1 1 97 LYS O O -11.291 -11.995 -26.652 1.00 . A A . 97 LYS O 1 1
8 15803 1 1 98 SER C C -8.796 -12.722 -24.847 1.00 . A A . 98 SER C 1 1
8 15804 1 1 98 SER CA C -9.321 -11.288 -24.848 1.00 . A A . 98 SER CA 1 1
8 15805 1 1 98 SER CB C -8.590 -10.479 -23.776 1.00 . A A . 98 SER CB 1 1
8 15806 1 1 98 SER H H -11.087 -10.946 -23.726 1.00 . A A . 98 SER H 1 1
8 15807 1 1 98 SER HA H -9.123 -10.843 -25.811 1.00 . A A . 98 SER HA 1 1
8 15808 1 1 98 SER HB2 H -9.004 -9.486 -23.727 1.00 . A A . 98 SER HB2 1 1
8 15809 1 1 98 SER HB3 H -8.710 -10.965 -22.816 1.00 . A A . 98 SER HB3 1 1
8 15810 1 1 98 SER HG H -6.842 -11.280 -24.072 1.00 . A A . 98 SER HG 1 1
8 15811 1 1 98 SER N N -10.759 -11.250 -24.598 1.00 . A A . 98 SER N 1 1
8 15812 1 1 98 SER O O -7.933 -13.075 -25.652 1.00 . A A . 98 SER O 1 1
8 15813 1 1 98 SER OG O -7.211 -10.395 -24.112 1.00 . A A . 98 SER OG 1 1
8 15814 1 1 99 GLN C C -9.151 -15.703 -25.110 1.00 . A A . 99 GLN C 1 1
8 15815 1 1 99 GLN CA C -8.865 -14.928 -23.825 1.00 . A A . 99 GLN CA 1 1
8 15816 1 1 99 GLN CB C -9.572 -15.609 -22.650 1.00 . A A . 99 GLN CB 1 1
8 15817 1 1 99 GLN CD C -7.711 -17.270 -22.418 1.00 . A A . 99 GLN CD 1 1
8 15818 1 1 99 GLN CG C -8.534 -16.206 -21.697 1.00 . A A . 99 GLN CG 1 1
8 15819 1 1 99 GLN H H -9.981 -13.201 -23.309 1.00 . A A . 99 GLN H 1 1
8 15820 1 1 99 GLN HA H -7.800 -14.941 -23.644 1.00 . A A . 99 GLN HA 1 1
8 15821 1 1 99 GLN HB2 H -10.170 -14.882 -22.121 1.00 . A A . 99 GLN HB2 1 1
8 15822 1 1 99 GLN HB3 H -10.210 -16.397 -23.022 1.00 . A A . 99 GLN HB3 1 1
8 15823 1 1 99 GLN HE21 H -5.966 -16.516 -21.846 1.00 . A A . 99 GLN HE21 1 1
8 15824 1 1 99 GLN HE22 H -5.873 -17.907 -22.814 1.00 . A A . 99 GLN HE22 1 1
8 15825 1 1 99 GLN HG2 H -7.878 -15.423 -21.346 1.00 . A A . 99 GLN HG2 1 1
8 15826 1 1 99 GLN HG3 H -9.038 -16.657 -20.855 1.00 . A A . 99 GLN HG3 1 1
8 15827 1 1 99 GLN N N -9.305 -13.539 -23.931 1.00 . A A . 99 GLN N 1 1
8 15828 1 1 99 GLN NE2 N -6.409 -17.227 -22.354 1.00 . A A . 99 GLN NE2 1 1
8 15829 1 1 99 GLN O O -8.284 -16.412 -25.622 1.00 . A A . 99 GLN O 1 1
8 15830 1 1 99 GLN OE1 O -8.271 -18.162 -23.056 1.00 . A A . 99 GLN OE1 1 1
8 15831 1 1 100 ILE C C -10.005 -15.728 -28.049 1.00 . A A . 100 ILE C 1 1
8 15832 1 1 100 ILE CA C -10.750 -16.285 -26.841 1.00 . A A . 100 ILE CA 1 1
8 15833 1 1 100 ILE CB C -12.260 -16.169 -27.069 1.00 . A A . 100 ILE CB 1 1
8 15834 1 1 100 ILE CD1 C -13.489 -14.172 -27.937 1.00 . A A . 100 ILE CD1 1 1
8 15835 1 1 100 ILE CG1 C -12.719 -14.744 -26.744 1.00 . A A . 100 ILE CG1 1 1
8 15836 1 1 100 ILE CG2 C -12.990 -17.160 -26.160 1.00 . A A . 100 ILE CG2 1 1
8 15837 1 1 100 ILE H H -11.027 -15.006 -25.171 1.00 . A A . 100 ILE H 1 1
8 15838 1 1 100 ILE HA H -10.499 -17.329 -26.728 1.00 . A A . 100 ILE HA 1 1
8 15839 1 1 100 ILE HB H -12.485 -16.395 -28.101 1.00 . A A . 100 ILE HB 1 1
8 15840 1 1 100 ILE HD11 H -12.866 -14.206 -28.818 1.00 . A A . 100 ILE HD11 1 1
8 15841 1 1 100 ILE HD12 H -13.763 -13.148 -27.730 1.00 . A A . 100 ILE HD12 1 1
8 15842 1 1 100 ILE HD13 H -14.382 -14.757 -28.103 1.00 . A A . 100 ILE HD13 1 1
8 15843 1 1 100 ILE HG12 H -13.361 -14.761 -25.875 1.00 . A A . 100 ILE HG12 1 1
8 15844 1 1 100 ILE HG13 H -11.858 -14.125 -26.543 1.00 . A A . 100 ILE HG13 1 1
8 15845 1 1 100 ILE HG21 H -12.358 -17.412 -25.321 1.00 . A A . 100 ILE HG21 1 1
8 15846 1 1 100 ILE HG22 H -13.222 -18.055 -26.718 1.00 . A A . 100 ILE HG22 1 1
8 15847 1 1 100 ILE HG23 H -13.905 -16.712 -25.801 1.00 . A A . 100 ILE HG23 1 1
8 15848 1 1 100 ILE N N -10.371 -15.576 -25.622 1.00 . A A . 100 ILE N 1 1
8 15849 1 1 100 ILE O O -9.631 -16.473 -28.955 1.00 . A A . 100 ILE O 1 1
8 15850 1 1 101 LEU C C -7.715 -14.403 -29.370 1.00 . A A . 101 LEU C 1 1
8 15851 1 1 101 LEU CA C -9.092 -13.777 -29.166 1.00 . A A . 101 LEU CA 1 1
8 15852 1 1 101 LEU CB C -8.937 -12.280 -28.891 1.00 . A A . 101 LEU CB 1 1
8 15853 1 1 101 LEU CD1 C -10.646 -11.228 -30.380 1.00 . A A . 101 LEU CD1 1 1
8 15854 1 1 101 LEU CD2 C -8.398 -10.171 -30.113 1.00 . A A . 101 LEU CD2 1 1
8 15855 1 1 101 LEU CG C -9.153 -11.500 -30.189 1.00 . A A . 101 LEU CG 1 1
8 15856 1 1 101 LEU H H -10.114 -13.871 -27.311 1.00 . A A . 101 LEU H 1 1
8 15857 1 1 101 LEU HA H -9.672 -13.906 -30.067 1.00 . A A . 101 LEU HA 1 1
8 15858 1 1 101 LEU HB2 H -9.667 -11.972 -28.157 1.00 . A A . 101 LEU HB2 1 1
8 15859 1 1 101 LEU HB3 H -7.943 -12.084 -28.516 1.00 . A A . 101 LEU HB3 1 1
8 15860 1 1 101 LEU HD11 H -10.870 -11.176 -31.435 1.00 . A A . 101 LEU HD11 1 1
8 15861 1 1 101 LEU HD12 H -10.904 -10.290 -29.910 1.00 . A A . 101 LEU HD12 1 1
8 15862 1 1 101 LEU HD13 H -11.217 -12.025 -29.929 1.00 . A A . 101 LEU HD13 1 1
8 15863 1 1 101 LEU HD21 H -8.522 -9.743 -29.129 1.00 . A A . 101 LEU HD21 1 1
8 15864 1 1 101 LEU HD22 H -8.793 -9.491 -30.854 1.00 . A A . 101 LEU HD22 1 1
8 15865 1 1 101 LEU HD23 H -7.349 -10.340 -30.302 1.00 . A A . 101 LEU HD23 1 1
8 15866 1 1 101 LEU HG H -8.783 -12.079 -31.023 1.00 . A A . 101 LEU HG 1 1
8 15867 1 1 101 LEU N N -9.793 -14.417 -28.058 1.00 . A A . 101 LEU N 1 1
8 15868 1 1 101 LEU O O -7.267 -14.582 -30.502 1.00 . A A . 101 LEU O 1 1
8 15869 1 1 102 ASN C C -5.813 -16.783 -28.811 1.00 . A A . 102 ASN C 1 1
8 15870 1 1 102 ASN CA C -5.720 -15.333 -28.343 1.00 . A A . 102 ASN CA 1 1
8 15871 1 1 102 ASN CB C -5.047 -15.279 -26.969 1.00 . A A . 102 ASN CB 1 1
8 15872 1 1 102 ASN CG C -4.941 -13.832 -26.499 1.00 . A A . 102 ASN CG 1 1
8 15873 1 1 102 ASN H H -7.452 -14.564 -27.392 1.00 . A A . 102 ASN H 1 1
8 15874 1 1 102 ASN HA H -5.122 -14.776 -29.046 1.00 . A A . 102 ASN HA 1 1
8 15875 1 1 102 ASN HB2 H -5.633 -15.846 -26.259 1.00 . A A . 102 ASN HB2 1 1
8 15876 1 1 102 ASN HB3 H -4.058 -15.705 -27.039 1.00 . A A . 102 ASN HB3 1 1
8 15877 1 1 102 ASN HD21 H -3.895 -13.239 -28.079 1.00 . A A . 102 ASN HD21 1 1
8 15878 1 1 102 ASN HD22 H -4.231 -12.030 -26.936 1.00 . A A . 102 ASN HD22 1 1
8 15879 1 1 102 ASN N N -7.048 -14.730 -28.268 1.00 . A A . 102 ASN N 1 1
8 15880 1 1 102 ASN ND2 N -4.303 -12.962 -27.231 1.00 . A A . 102 ASN ND2 1 1
8 15881 1 1 102 ASN O O -4.982 -17.249 -29.590 1.00 . A A . 102 ASN O 1 1
8 15882 1 1 102 ASN OD1 O -5.455 -13.486 -25.434 1.00 . A A . 102 ASN OD1 1 1
8 15883 1 1 103 LEU C C -7.088 -19.047 -30.215 1.00 . A A . 103 LEU C 1 1
8 15884 1 1 103 LEU CA C -7.025 -18.888 -28.696 1.00 . A A . 103 LEU CA 1 1
8 15885 1 1 103 LEU CB C -8.324 -19.408 -28.074 1.00 . A A . 103 LEU CB 1 1
8 15886 1 1 103 LEU CD1 C -9.317 -21.131 -26.562 1.00 . A A . 103 LEU CD1 1 1
8 15887 1 1 103 LEU CD2 C -7.623 -21.798 -28.272 1.00 . A A . 103 LEU CD2 1 1
8 15888 1 1 103 LEU CG C -8.047 -20.697 -27.298 1.00 . A A . 103 LEU CG 1 1
8 15889 1 1 103 LEU H H -7.458 -17.064 -27.708 1.00 . A A . 103 LEU H 1 1
8 15890 1 1 103 LEU HA H -6.199 -19.471 -28.318 1.00 . A A . 103 LEU HA 1 1
8 15891 1 1 103 LEU HB2 H -8.723 -18.661 -27.401 1.00 . A A . 103 LEU HB2 1 1
8 15892 1 1 103 LEU HB3 H -9.044 -19.608 -28.854 1.00 . A A . 103 LEU HB3 1 1
8 15893 1 1 103 LEU HD11 H -9.866 -20.256 -26.245 1.00 . A A . 103 LEU HD11 1 1
8 15894 1 1 103 LEU HD12 H -9.049 -21.720 -25.698 1.00 . A A . 103 LEU HD12 1 1
8 15895 1 1 103 LEU HD13 H -9.933 -21.722 -27.225 1.00 . A A . 103 LEU HD13 1 1
8 15896 1 1 103 LEU HD21 H -8.101 -22.727 -27.996 1.00 . A A . 103 LEU HD21 1 1
8 15897 1 1 103 LEU HD22 H -6.552 -21.920 -28.233 1.00 . A A . 103 LEU HD22 1 1
8 15898 1 1 103 LEU HD23 H -7.919 -21.527 -29.275 1.00 . A A . 103 LEU HD23 1 1
8 15899 1 1 103 LEU HG H -7.258 -20.523 -26.580 1.00 . A A . 103 LEU HG 1 1
8 15900 1 1 103 LEU N N -6.828 -17.490 -28.327 1.00 . A A . 103 LEU N 1 1
8 15901 1 1 103 LEU O O -6.591 -20.028 -30.765 1.00 . A A . 103 LEU O 1 1
8 15902 1 1 104 GLU C C -6.488 -17.962 -33.020 1.00 . A A . 104 GLU C 1 1
8 15903 1 1 104 GLU CA C -7.843 -18.129 -32.335 1.00 . A A . 104 GLU CA 1 1
8 15904 1 1 104 GLU CB C -8.789 -17.024 -32.807 1.00 . A A . 104 GLU CB 1 1
8 15905 1 1 104 GLU CD C -10.668 -18.030 -34.114 1.00 . A A . 104 GLU CD 1 1
8 15906 1 1 104 GLU CG C -10.232 -17.527 -32.744 1.00 . A A . 104 GLU CG 1 1
8 15907 1 1 104 GLU H H -8.093 -17.325 -30.389 1.00 . A A . 104 GLU H 1 1
8 15908 1 1 104 GLU HA H -8.260 -19.083 -32.616 1.00 . A A . 104 GLU HA 1 1
8 15909 1 1 104 GLU HB2 H -8.680 -16.159 -32.169 1.00 . A A . 104 GLU HB2 1 1
8 15910 1 1 104 GLU HB3 H -8.549 -16.754 -33.825 1.00 . A A . 104 GLU HB3 1 1
8 15911 1 1 104 GLU HG2 H -10.300 -18.332 -32.027 1.00 . A A . 104 GLU HG2 1 1
8 15912 1 1 104 GLU HG3 H -10.881 -16.719 -32.438 1.00 . A A . 104 GLU HG3 1 1
8 15913 1 1 104 GLU N N -7.710 -18.081 -30.882 1.00 . A A . 104 GLU N 1 1
8 15914 1 1 104 GLU O O -6.218 -18.597 -34.039 1.00 . A A . 104 GLU O 1 1
8 15915 1 1 104 GLU OE1 O -10.924 -17.202 -34.974 1.00 . A A . 104 GLU OE1 1 1
8 15916 1 1 104 GLU OE2 O -10.740 -19.236 -34.286 1.00 . A A . 104 GLU OE2 1 1
8 15917 1 1 105 GLU C C -3.393 -18.040 -32.804 1.00 . A A . 105 GLU C 1 1
8 15918 1 1 105 GLU CA C -4.327 -16.855 -33.039 1.00 . A A . 105 GLU CA 1 1
8 15919 1 1 105 GLU CB C -3.716 -15.594 -32.423 1.00 . A A . 105 GLU CB 1 1
8 15920 1 1 105 GLU CD C -1.249 -15.524 -32.002 1.00 . A A . 105 GLU CD 1 1
8 15921 1 1 105 GLU CG C -2.343 -15.330 -33.047 1.00 . A A . 105 GLU CG 1 1
8 15922 1 1 105 GLU H H -5.916 -16.616 -31.655 1.00 . A A . 105 GLU H 1 1
8 15923 1 1 105 GLU HA H -4.435 -16.702 -34.102 1.00 . A A . 105 GLU HA 1 1
8 15924 1 1 105 GLU HB2 H -4.365 -14.751 -32.611 1.00 . A A . 105 GLU HB2 1 1
8 15925 1 1 105 GLU HB3 H -3.604 -15.732 -31.358 1.00 . A A . 105 GLU HB3 1 1
8 15926 1 1 105 GLU HG2 H -2.183 -16.017 -33.866 1.00 . A A . 105 GLU HG2 1 1
8 15927 1 1 105 GLU HG3 H -2.307 -14.316 -33.418 1.00 . A A . 105 GLU HG3 1 1
8 15928 1 1 105 GLU N N -5.645 -17.100 -32.463 1.00 . A A . 105 GLU N 1 1
8 15929 1 1 105 GLU O O -2.527 -18.333 -33.628 1.00 . A A . 105 GLU O 1 1
8 15930 1 1 105 GLU OE1 O -1.390 -14.979 -30.919 1.00 . A A . 105 GLU OE1 1 1
8 15931 1 1 105 GLU OE2 O -0.288 -16.214 -32.300 1.00 . A A . 105 GLU OE2 1 1
8 15932 1 1 106 SER C C -2.689 -20.872 -32.474 1.00 . A A . 106 SER C 1 1
8 15933 1 1 106 SER CA C -2.731 -19.858 -31.333 1.00 . A A . 106 SER CA 1 1
8 15934 1 1 106 SER CB C -3.264 -20.535 -30.071 1.00 . A A . 106 SER CB 1 1
8 15935 1 1 106 SER H H -4.272 -18.430 -31.049 1.00 . A A . 106 SER H 1 1
8 15936 1 1 106 SER HA H -1.728 -19.510 -31.140 1.00 . A A . 106 SER HA 1 1
8 15937 1 1 106 SER HB2 H -2.937 -19.989 -29.202 1.00 . A A . 106 SER HB2 1 1
8 15938 1 1 106 SER HB3 H -4.346 -20.546 -30.100 1.00 . A A . 106 SER HB3 1 1
8 15939 1 1 106 SER HG H -1.874 -21.865 -30.362 1.00 . A A . 106 SER HG 1 1
8 15940 1 1 106 SER N N -3.570 -18.712 -31.672 1.00 . A A . 106 SER N 1 1
8 15941 1 1 106 SER O O -1.622 -21.363 -32.841 1.00 . A A . 106 SER O 1 1
8 15942 1 1 106 SER OG O -2.766 -21.864 -30.004 1.00 . A A . 106 SER OG 1 1
8 15943 1 1 107 LYS C C -3.024 -21.769 -35.273 1.00 . A A . 107 LYS C 1 1
8 15944 1 1 107 LYS CA C -3.940 -22.160 -34.114 1.00 . A A . 107 LYS CA 1 1
8 15945 1 1 107 LYS CB C -5.385 -22.267 -34.609 1.00 . A A . 107 LYS CB 1 1
8 15946 1 1 107 LYS CD C -5.789 -21.177 -36.823 1.00 . A A . 107 LYS CD 1 1
8 15947 1 1 107 LYS CE C -7.153 -21.707 -37.266 1.00 . A A . 107 LYS CE 1 1
8 15948 1 1 107 LYS CG C -5.788 -20.967 -35.306 1.00 . A A . 107 LYS CG 1 1
8 15949 1 1 107 LYS H H -4.677 -20.775 -32.685 1.00 . A A . 107 LYS H 1 1
8 15950 1 1 107 LYS HA H -3.632 -23.126 -33.741 1.00 . A A . 107 LYS HA 1 1
8 15951 1 1 107 LYS HB2 H -5.466 -23.090 -35.304 1.00 . A A . 107 LYS HB2 1 1
8 15952 1 1 107 LYS HB3 H -6.041 -22.441 -33.769 1.00 . A A . 107 LYS HB3 1 1
8 15953 1 1 107 LYS HD2 H -5.591 -20.236 -37.316 1.00 . A A . 107 LYS HD2 1 1
8 15954 1 1 107 LYS HD3 H -5.024 -21.890 -37.088 1.00 . A A . 107 LYS HD3 1 1
8 15955 1 1 107 LYS HE2 H -7.428 -22.553 -36.651 1.00 . A A . 107 LYS HE2 1 1
8 15956 1 1 107 LYS HE3 H -7.895 -20.930 -37.159 1.00 . A A . 107 LYS HE3 1 1
8 15957 1 1 107 LYS HG2 H -6.778 -20.676 -34.983 1.00 . A A . 107 LYS HG2 1 1
8 15958 1 1 107 LYS HG3 H -5.085 -20.189 -35.053 1.00 . A A . 107 LYS HG3 1 1
8 15959 1 1 107 LYS HZ1 H -6.318 -22.830 -38.808 1.00 . A A . 107 LYS HZ1 1 1
8 15960 1 1 107 LYS HZ2 H -6.886 -21.303 -39.290 1.00 . A A . 107 LYS HZ2 1 1
8 15961 1 1 107 LYS HZ3 H -7.984 -22.560 -38.974 1.00 . A A . 107 LYS HZ3 1 1
8 15962 1 1 107 LYS N N -3.857 -21.192 -33.023 1.00 . A A . 107 LYS N 1 1
8 15963 1 1 107 LYS NZ N -7.080 -22.132 -38.692 1.00 . A A . 107 LYS NZ 1 1
8 15964 1 1 107 LYS O O -2.445 -22.631 -35.933 1.00 . A A . 107 LYS O 1 1
8 15965 1 1 108 ALA C C -0.580 -20.151 -36.273 1.00 . A A . 108 ALA C 1 1
8 15966 1 1 108 ALA CA C -2.059 -19.984 -36.609 1.00 . A A . 108 ALA CA 1 1
8 15967 1 1 108 ALA CB C -2.359 -18.508 -36.881 1.00 . A A . 108 ALA CB 1 1
8 15968 1 1 108 ALA H H -3.390 -19.825 -34.966 1.00 . A A . 108 ALA H 1 1
8 15969 1 1 108 ALA HA H -2.280 -20.552 -37.501 1.00 . A A . 108 ALA HA 1 1
8 15970 1 1 108 ALA HB1 H -1.841 -18.194 -37.775 1.00 . A A . 108 ALA HB1 1 1
8 15971 1 1 108 ALA HB2 H -2.025 -17.913 -36.045 1.00 . A A . 108 ALA HB2 1 1
8 15972 1 1 108 ALA HB3 H -3.423 -18.376 -37.016 1.00 . A A . 108 ALA HB3 1 1
8 15973 1 1 108 ALA N N -2.902 -20.469 -35.521 1.00 . A A . 108 ALA N 1 1
8 15974 1 1 108 ALA O O 0.244 -20.392 -37.155 1.00 . A A . 108 ALA O 1 1
8 15975 1 1 109 THR C C 1.696 -21.524 -34.861 1.00 . A A . 109 THR C 1 1
8 15976 1 1 109 THR CA C 1.139 -20.136 -34.551 1.00 . A A . 109 THR CA 1 1
8 15977 1 1 109 THR CB C 1.229 -19.875 -33.046 1.00 . A A . 109 THR CB 1 1
8 15978 1 1 109 THR CG2 C 2.621 -20.261 -32.542 1.00 . A A . 109 THR CG2 1 1
8 15979 1 1 109 THR H H -0.946 -19.812 -34.335 1.00 . A A . 109 THR H 1 1
8 15980 1 1 109 THR HA H 1.736 -19.399 -35.066 1.00 . A A . 109 THR HA 1 1
8 15981 1 1 109 THR HB H 0.487 -20.469 -32.533 1.00 . A A . 109 THR HB 1 1
8 15982 1 1 109 THR HG1 H 1.184 -18.010 -33.598 1.00 . A A . 109 THR HG1 1 1
8 15983 1 1 109 THR HG21 H 2.635 -21.313 -32.294 1.00 . A A . 109 THR HG21 1 1
8 15984 1 1 109 THR HG22 H 2.859 -19.681 -31.663 1.00 . A A . 109 THR HG22 1 1
8 15985 1 1 109 THR HG23 H 3.350 -20.064 -33.313 1.00 . A A . 109 THR HG23 1 1
8 15986 1 1 109 THR N N -0.248 -20.010 -34.994 1.00 . A A . 109 THR N 1 1
8 15987 1 1 109 THR O O 2.809 -21.655 -35.370 1.00 . A A . 109 THR O 1 1
8 15988 1 1 109 THR OG1 O 0.994 -18.497 -32.792 1.00 . A A . 109 THR OG1 1 1
8 15989 1 1 110 ILE C C 1.767 -24.133 -36.238 1.00 . A A . 110 ILE C 1 1
8 15990 1 1 110 ILE CA C 1.362 -23.930 -34.780 1.00 . A A . 110 ILE CA 1 1
8 15991 1 1 110 ILE CB C 0.236 -24.904 -34.427 1.00 . A A . 110 ILE CB 1 1
8 15992 1 1 110 ILE CD1 C 1.303 -26.150 -32.538 1.00 . A A . 110 ILE CD1 1 1
8 15993 1 1 110 ILE CG1 C 0.219 -25.138 -32.913 1.00 . A A . 110 ILE CG1 1 1
8 15994 1 1 110 ILE CG2 C 0.467 -26.235 -35.144 1.00 . A A . 110 ILE CG2 1 1
8 15995 1 1 110 ILE H H 0.050 -22.395 -34.129 1.00 . A A . 110 ILE H 1 1
8 15996 1 1 110 ILE HA H 2.211 -24.139 -34.149 1.00 . A A . 110 ILE HA 1 1
8 15997 1 1 110 ILE HB H -0.711 -24.488 -34.738 1.00 . A A . 110 ILE HB 1 1
8 15998 1 1 110 ILE HD11 H 2.066 -26.162 -33.300 1.00 . A A . 110 ILE HD11 1 1
8 15999 1 1 110 ILE HD12 H 0.862 -27.133 -32.454 1.00 . A A . 110 ILE HD12 1 1
8 16000 1 1 110 ILE HD13 H 1.742 -25.872 -31.591 1.00 . A A . 110 ILE HD13 1 1
8 16001 1 1 110 ILE HG12 H 0.407 -24.203 -32.404 1.00 . A A . 110 ILE HG12 1 1
8 16002 1 1 110 ILE HG13 H -0.747 -25.521 -32.620 1.00 . A A . 110 ILE HG13 1 1
8 16003 1 1 110 ILE HG21 H -0.203 -26.981 -34.744 1.00 . A A . 110 ILE HG21 1 1
8 16004 1 1 110 ILE HG22 H 1.489 -26.552 -34.995 1.00 . A A . 110 ILE HG22 1 1
8 16005 1 1 110 ILE HG23 H 0.279 -26.112 -36.201 1.00 . A A . 110 ILE HG23 1 1
8 16006 1 1 110 ILE N N 0.924 -22.557 -34.541 1.00 . A A . 110 ILE N 1 1
8 16007 1 1 110 ILE O O 2.776 -24.777 -36.526 1.00 . A A . 110 ILE O 1 1
8 16008 1 1 111 HIS C C 2.564 -23.029 -38.950 1.00 . A A . 111 HIS C 1 1
8 16009 1 1 111 HIS CA C 1.256 -23.725 -38.579 1.00 . A A . 111 HIS CA 1 1
8 16010 1 1 111 HIS CB C 0.110 -23.128 -39.395 1.00 . A A . 111 HIS CB 1 1
8 16011 1 1 111 HIS CD2 C -2.275 -24.118 -39.885 1.00 . A A . 111 HIS CD2 1 1
8 16012 1 1 111 HIS CE1 C -2.577 -25.156 -38.006 1.00 . A A . 111 HIS CE1 1 1
8 16013 1 1 111 HIS CG C -1.152 -23.902 -39.126 1.00 . A A . 111 HIS CG 1 1
8 16014 1 1 111 HIS H H 0.178 -23.092 -36.868 1.00 . A A . 111 HIS H 1 1
8 16015 1 1 111 HIS HA H 1.341 -24.775 -38.817 1.00 . A A . 111 HIS HA 1 1
8 16016 1 1 111 HIS HB2 H -0.034 -22.095 -39.113 1.00 . A A . 111 HIS HB2 1 1
8 16017 1 1 111 HIS HB3 H 0.348 -23.185 -40.447 1.00 . A A . 111 HIS HB3 1 1
8 16018 1 1 111 HIS HD1 H -0.749 -24.615 -37.173 1.00 . A A . 111 HIS HD1 1 1
8 16019 1 1 111 HIS HD2 H -2.438 -23.732 -40.881 1.00 . A A . 111 HIS HD2 1 1
8 16020 1 1 111 HIS HE1 H -3.013 -25.750 -37.217 1.00 . A A . 111 HIS HE1 1 1
8 16021 1 1 111 HIS HE2 H -4.055 -25.221 -39.471 1.00 . A A . 111 HIS HE2 1 1
8 16022 1 1 111 HIS N N 0.973 -23.588 -37.154 1.00 . A A . 111 HIS N 1 1
8 16023 1 1 111 HIS ND1 N -1.367 -24.573 -37.933 1.00 . A A . 111 HIS ND1 1 1
8 16024 1 1 111 HIS NE2 N -3.174 -24.910 -39.176 1.00 . A A . 111 HIS NE2 1 1
8 16025 1 1 111 HIS O O 3.237 -23.422 -39.904 1.00 . A A . 111 HIS O 1 1
8 16026 1 1 112 GLU C C 5.367 -22.023 -37.981 1.00 . A A . 112 GLU C 1 1
8 16027 1 1 112 GLU CA C 4.143 -21.250 -38.466 1.00 . A A . 112 GLU CA 1 1
8 16028 1 1 112 GLU CB C 4.095 -19.888 -37.774 1.00 . A A . 112 GLU CB 1 1
8 16029 1 1 112 GLU CD C 5.113 -17.706 -38.452 1.00 . A A . 112 GLU CD 1 1
8 16030 1 1 112 GLU CG C 5.405 -19.141 -38.029 1.00 . A A . 112 GLU CG 1 1
8 16031 1 1 112 GLU H H 2.341 -21.721 -37.452 1.00 . A A . 112 GLU H 1 1
8 16032 1 1 112 GLU HA H 4.230 -21.094 -39.531 1.00 . A A . 112 GLU HA 1 1
8 16033 1 1 112 GLU HB2 H 3.268 -19.313 -38.169 1.00 . A A . 112 GLU HB2 1 1
8 16034 1 1 112 GLU HB3 H 3.962 -20.027 -36.712 1.00 . A A . 112 GLU HB3 1 1
8 16035 1 1 112 GLU HG2 H 5.996 -19.136 -37.124 1.00 . A A . 112 GLU HG2 1 1
8 16036 1 1 112 GLU HG3 H 5.955 -19.640 -38.813 1.00 . A A . 112 GLU HG3 1 1
8 16037 1 1 112 GLU N N 2.917 -21.993 -38.197 1.00 . A A . 112 GLU N 1 1
8 16038 1 1 112 GLU O O 6.484 -21.785 -38.442 1.00 . A A . 112 GLU O 1 1
8 16039 1 1 112 GLU OE1 O 4.117 -17.500 -39.126 1.00 . A A . 112 GLU OE1 1 1
8 16040 1 1 112 GLU OE2 O 5.888 -16.834 -38.097 1.00 . A A . 112 GLU OE2 1 1
8 16041 1 1 113 ASN C C 7.035 -24.412 -37.627 1.00 . A A . 113 ASN C 1 1
8 16042 1 1 113 ASN CA C 6.255 -23.732 -36.506 1.00 . A A . 113 ASN CA 1 1
8 16043 1 1 113 ASN CB C 5.718 -24.792 -35.544 1.00 . A A . 113 ASN CB 1 1
8 16044 1 1 113 ASN CG C 6.851 -25.319 -34.672 1.00 . A A . 113 ASN CG 1 1
8 16045 1 1 113 ASN H H 4.245 -23.087 -36.710 1.00 . A A . 113 ASN H 1 1
8 16046 1 1 113 ASN HA H 6.922 -23.078 -35.965 1.00 . A A . 113 ASN HA 1 1
8 16047 1 1 113 ASN HB2 H 4.955 -24.354 -34.917 1.00 . A A . 113 ASN HB2 1 1
8 16048 1 1 113 ASN HB3 H 5.292 -25.608 -36.109 1.00 . A A . 113 ASN HB3 1 1
8 16049 1 1 113 ASN HD21 H 8.252 -24.974 -36.035 1.00 . A A . 113 ASN HD21 1 1
8 16050 1 1 113 ASN HD22 H 8.806 -25.651 -34.581 1.00 . A A . 113 ASN HD22 1 1
8 16051 1 1 113 ASN N N 5.154 -22.942 -37.046 1.00 . A A . 113 ASN N 1 1
8 16052 1 1 113 ASN ND2 N 8.071 -25.314 -35.135 1.00 . A A . 113 ASN ND2 1 1
8 16053 1 1 113 ASN O O 8.266 -24.429 -37.616 1.00 . A A . 113 ASN O 1 1
8 16054 1 1 113 ASN OD1 O 6.620 -25.746 -33.541 1.00 . A A . 113 ASN OD1 1 1
8 16055 1 1 114 ILE C C 7.381 -24.651 -40.781 1.00 . A A . 114 ILE C 1 1
8 16056 1 1 114 ILE CA C 6.959 -25.654 -39.712 1.00 . A A . 114 ILE CA 1 1
8 16057 1 1 114 ILE CB C 6.004 -26.679 -40.322 1.00 . A A . 114 ILE CB 1 1
8 16058 1 1 114 ILE CD1 C 5.086 -25.868 -42.500 1.00 . A A . 114 ILE CD1 1 1
8 16059 1 1 114 ILE CG1 C 4.835 -25.953 -40.994 1.00 . A A . 114 ILE CG1 1 1
8 16060 1 1 114 ILE CG2 C 5.468 -27.597 -39.222 1.00 . A A . 114 ILE CG2 1 1
8 16061 1 1 114 ILE H H 5.337 -24.932 -38.552 1.00 . A A . 114 ILE H 1 1
8 16062 1 1 114 ILE HA H 7.837 -26.168 -39.351 1.00 . A A . 114 ILE HA 1 1
8 16063 1 1 114 ILE HB H 6.532 -27.271 -41.057 1.00 . A A . 114 ILE HB 1 1
8 16064 1 1 114 ILE HD11 H 4.598 -24.990 -42.897 1.00 . A A . 114 ILE HD11 1 1
8 16065 1 1 114 ILE HD12 H 4.691 -26.749 -42.982 1.00 . A A . 114 ILE HD12 1 1
8 16066 1 1 114 ILE HD13 H 6.148 -25.803 -42.684 1.00 . A A . 114 ILE HD13 1 1
8 16067 1 1 114 ILE HG12 H 3.920 -26.498 -40.810 1.00 . A A . 114 ILE HG12 1 1
8 16068 1 1 114 ILE HG13 H 4.749 -24.956 -40.588 1.00 . A A . 114 ILE HG13 1 1
8 16069 1 1 114 ILE HG21 H 6.195 -28.368 -39.011 1.00 . A A . 114 ILE HG21 1 1
8 16070 1 1 114 ILE HG22 H 4.546 -28.052 -39.551 1.00 . A A . 114 ILE HG22 1 1
8 16071 1 1 114 ILE HG23 H 5.286 -27.018 -38.329 1.00 . A A . 114 ILE HG23 1 1
8 16072 1 1 114 ILE N N 6.316 -24.974 -38.593 1.00 . A A . 114 ILE N 1 1
8 16073 1 1 114 ILE O O 8.418 -24.814 -41.425 1.00 . A A . 114 ILE O 1 1
8 16074 1 1 115 GLY C C 8.174 -21.879 -41.640 1.00 . A A . 115 GLY C 1 1
8 16075 1 1 115 GLY CA C 6.867 -22.595 -41.965 1.00 . A A . 115 GLY CA 1 1
8 16076 1 1 115 GLY H H 5.755 -23.539 -40.428 1.00 . A A . 115 GLY H 1 1
8 16077 1 1 115 GLY HA2 H 6.949 -23.060 -42.936 1.00 . A A . 115 GLY HA2 1 1
8 16078 1 1 115 GLY HA3 H 6.066 -21.872 -41.984 1.00 . A A . 115 GLY HA3 1 1
8 16079 1 1 115 GLY N N 6.569 -23.616 -40.968 1.00 . A A . 115 GLY N 1 1
8 16080 1 1 115 GLY O O 8.809 -21.296 -42.519 1.00 . A A . 115 GLY O 1 1
8 16081 1 1 116 ALA C C 11.015 -21.966 -40.561 1.00 . A A . 116 ALA C 1 1
8 16082 1 1 116 ALA CA C 9.802 -21.277 -39.942 1.00 . A A . 116 ALA CA 1 1
8 16083 1 1 116 ALA CB C 9.910 -21.321 -38.417 1.00 . A A . 116 ALA CB 1 1
8 16084 1 1 116 ALA H H 8.022 -22.404 -39.714 1.00 . A A . 116 ALA H 1 1
8 16085 1 1 116 ALA HA H 9.785 -20.246 -40.261 1.00 . A A . 116 ALA HA 1 1
8 16086 1 1 116 ALA HB1 H 10.932 -21.524 -38.134 1.00 . A A . 116 ALA HB1 1 1
8 16087 1 1 116 ALA HB2 H 9.268 -22.099 -38.033 1.00 . A A . 116 ALA HB2 1 1
8 16088 1 1 116 ALA HB3 H 9.606 -20.368 -38.008 1.00 . A A . 116 ALA HB3 1 1
8 16089 1 1 116 ALA N N 8.569 -21.926 -40.372 1.00 . A A . 116 ALA N 1 1
8 16090 1 1 116 ALA O O 11.854 -21.321 -41.190 1.00 . A A . 116 ALA O 1 1
8 16091 1 1 117 ALA C C 13.522 -23.659 -40.246 1.00 . A A . 117 ALA C 1 1
8 16092 1 1 117 ALA CA C 12.212 -24.048 -40.926 1.00 . A A . 117 ALA CA 1 1
8 16093 1 1 117 ALA CB C 12.324 -23.803 -42.433 1.00 . A A . 117 ALA CB 1 1
8 16094 1 1 117 ALA H H 10.400 -23.742 -39.871 1.00 . A A . 117 ALA H 1 1
8 16095 1 1 117 ALA HA H 12.029 -25.098 -40.757 1.00 . A A . 117 ALA HA 1 1
8 16096 1 1 117 ALA HB1 H 13.348 -23.567 -42.685 1.00 . A A . 117 ALA HB1 1 1
8 16097 1 1 117 ALA HB2 H 11.686 -22.979 -42.712 1.00 . A A . 117 ALA HB2 1 1
8 16098 1 1 117 ALA HB3 H 12.019 -24.692 -42.965 1.00 . A A . 117 ALA HB3 1 1
8 16099 1 1 117 ALA N N 11.099 -23.280 -40.380 1.00 . A A . 117 ALA N 1 1
8 16100 1 1 117 ALA O O 14.139 -22.653 -40.595 1.00 . A A . 117 ALA O 1 1
8 16101 1 1 118 GLY C C 14.906 -23.495 -37.232 1.00 . A A . 118 GLY C 1 1
8 16102 1 1 118 GLY CA C 15.181 -24.197 -38.557 1.00 . A A . 118 GLY CA 1 1
8 16103 1 1 118 GLY H H 13.410 -25.254 -39.042 1.00 . A A . 118 GLY H 1 1
8 16104 1 1 118 GLY HA2 H 15.688 -25.132 -38.365 1.00 . A A . 118 GLY HA2 1 1
8 16105 1 1 118 GLY HA3 H 15.814 -23.568 -39.164 1.00 . A A . 118 GLY HA3 1 1
8 16106 1 1 118 GLY N N 13.941 -24.465 -39.276 1.00 . A A . 118 GLY N 1 1
8 16107 1 1 118 GLY O O 14.819 -22.269 -37.174 1.00 . A A . 118 GLY O 1 1
8 16108 1 1 119 PHE C C 15.066 -24.652 -33.766 1.00 . A A . 119 PHE C 1 1
8 16109 1 1 119 PHE CA C 14.519 -23.725 -34.845 1.00 . A A . 119 PHE CA 1 1
8 16110 1 1 119 PHE CB C 13.016 -23.525 -34.640 1.00 . A A . 119 PHE CB 1 1
8 16111 1 1 119 PHE CD1 C 12.079 -24.745 -36.636 1.00 . A A . 119 PHE CD1 1 1
8 16112 1 1 119 PHE CD2 C 11.749 -25.693 -34.428 1.00 . A A . 119 PHE CD2 1 1
8 16113 1 1 119 PHE CE1 C 11.381 -25.820 -37.200 1.00 . A A . 119 PHE CE1 1 1
8 16114 1 1 119 PHE CE2 C 11.052 -26.767 -34.993 1.00 . A A . 119 PHE CE2 1 1
8 16115 1 1 119 PHE CG C 12.263 -24.683 -35.250 1.00 . A A . 119 PHE CG 1 1
8 16116 1 1 119 PHE CZ C 10.867 -26.830 -36.380 1.00 . A A . 119 PHE CZ 1 1
8 16117 1 1 119 PHE H H 14.860 -25.252 -36.274 1.00 . A A . 119 PHE H 1 1
8 16118 1 1 119 PHE HA H 15.012 -22.768 -34.766 1.00 . A A . 119 PHE HA 1 1
8 16119 1 1 119 PHE HB2 H 12.802 -23.475 -33.581 1.00 . A A . 119 PHE HB2 1 1
8 16120 1 1 119 PHE HB3 H 12.706 -22.606 -35.113 1.00 . A A . 119 PHE HB3 1 1
8 16121 1 1 119 PHE HD1 H 12.476 -23.967 -37.269 1.00 . A A . 119 PHE HD1 1 1
8 16122 1 1 119 PHE HD2 H 11.890 -25.644 -33.358 1.00 . A A . 119 PHE HD2 1 1
8 16123 1 1 119 PHE HE1 H 11.239 -25.868 -38.270 1.00 . A A . 119 PHE HE1 1 1
8 16124 1 1 119 PHE HE2 H 10.654 -27.546 -34.360 1.00 . A A . 119 PHE HE2 1 1
8 16125 1 1 119 PHE HZ H 10.328 -27.658 -36.816 1.00 . A A . 119 PHE HZ 1 1
8 16126 1 1 119 PHE N N 14.776 -24.281 -36.168 1.00 . A A . 119 PHE N 1 1
8 16127 1 1 119 PHE O O 14.360 -25.531 -33.273 1.00 . A A . 119 PHE O 1 1
8 16128 1 1 120 LYS C C 16.465 -24.893 -30.999 1.00 . A A . 120 LYS C 1 1
8 16129 1 1 120 LYS CA C 16.965 -25.275 -32.388 1.00 . A A . 120 LYS CA 1 1
8 16130 1 1 120 LYS CB C 18.483 -25.102 -32.451 1.00 . A A . 120 LYS CB 1 1
8 16131 1 1 120 LYS CD C 20.323 -23.564 -33.150 1.00 . A A . 120 LYS CD 1 1
8 16132 1 1 120 LYS CE C 21.023 -24.251 -34.324 1.00 . A A . 120 LYS CE 1 1
8 16133 1 1 120 LYS CG C 18.818 -23.827 -33.226 1.00 . A A . 120 LYS CG 1 1
8 16134 1 1 120 LYS H H 16.844 -23.736 -33.838 1.00 . A A . 120 LYS H 1 1
8 16135 1 1 120 LYS HA H 16.725 -26.312 -32.575 1.00 . A A . 120 LYS HA 1 1
8 16136 1 1 120 LYS HB2 H 18.879 -25.030 -31.448 1.00 . A A . 120 LYS HB2 1 1
8 16137 1 1 120 LYS HB3 H 18.922 -25.952 -32.953 1.00 . A A . 120 LYS HB3 1 1
8 16138 1 1 120 LYS HD2 H 20.505 -22.500 -33.194 1.00 . A A . 120 LYS HD2 1 1
8 16139 1 1 120 LYS HD3 H 20.710 -23.957 -32.223 1.00 . A A . 120 LYS HD3 1 1
8 16140 1 1 120 LYS HE2 H 20.478 -25.143 -34.596 1.00 . A A . 120 LYS HE2 1 1
8 16141 1 1 120 LYS HE3 H 21.056 -23.578 -35.168 1.00 . A A . 120 LYS HE3 1 1
8 16142 1 1 120 LYS HG2 H 18.523 -23.945 -34.259 1.00 . A A . 120 LYS HG2 1 1
8 16143 1 1 120 LYS HG3 H 18.287 -22.992 -32.794 1.00 . A A . 120 LYS HG3 1 1
8 16144 1 1 120 LYS HZ1 H 23.011 -24.677 -34.775 1.00 . A A . 120 LYS HZ1 1 1
8 16145 1 1 120 LYS HZ2 H 22.402 -25.543 -33.446 1.00 . A A . 120 LYS HZ2 1 1
8 16146 1 1 120 LYS HZ3 H 22.792 -23.896 -33.285 1.00 . A A . 120 LYS HZ3 1 1
8 16147 1 1 120 LYS N N 16.329 -24.450 -33.408 1.00 . A A . 120 LYS N 1 1
8 16148 1 1 120 LYS NZ N 22.412 -24.619 -33.928 1.00 . A A . 120 LYS NZ 1 1
8 16149 1 1 120 LYS O O 17.199 -24.309 -30.203 1.00 . A A . 120 LYS O 1 1
8 16150 1 1 121 MET C C 13.535 -25.922 -29.065 1.00 . A A . 121 MET C 1 1
8 16151 1 1 121 MET CA C 14.623 -24.916 -29.416 1.00 . A A . 121 MET CA 1 1
8 16152 1 1 121 MET CB C 14.030 -23.505 -29.433 1.00 . A A . 121 MET CB 1 1
8 16153 1 1 121 MET CE C 12.642 -20.772 -30.065 1.00 . A A . 121 MET CE 1 1
8 16154 1 1 121 MET CG C 12.847 -23.460 -30.402 1.00 . A A . 121 MET CG 1 1
8 16155 1 1 121 MET H H 14.671 -25.693 -31.387 1.00 . A A . 121 MET H 1 1
8 16156 1 1 121 MET HA H 15.396 -24.959 -28.663 1.00 . A A . 121 MET HA 1 1
8 16157 1 1 121 MET HB2 H 13.694 -23.244 -28.440 1.00 . A A . 121 MET HB2 1 1
8 16158 1 1 121 MET HB3 H 14.783 -22.802 -29.756 1.00 . A A . 121 MET HB3 1 1
8 16159 1 1 121 MET HE1 H 13.464 -20.070 -30.015 1.00 . A A . 121 MET HE1 1 1
8 16160 1 1 121 MET HE2 H 12.566 -21.298 -29.127 1.00 . A A . 121 MET HE2 1 1
8 16161 1 1 121 MET HE3 H 11.718 -20.243 -30.255 1.00 . A A . 121 MET HE3 1 1
8 16162 1 1 121 MET HG2 H 12.877 -24.325 -31.048 1.00 . A A . 121 MET HG2 1 1
8 16163 1 1 121 MET HG3 H 11.924 -23.461 -29.841 1.00 . A A . 121 MET HG3 1 1
8 16164 1 1 121 MET N N 15.210 -25.228 -30.714 1.00 . A A . 121 MET N 1 1
8 16165 1 1 121 MET O O 12.783 -26.367 -29.934 1.00 . A A . 121 MET O 1 1
8 16166 1 1 121 MET SD S 12.943 -21.954 -31.402 1.00 . A A . 121 MET SD 1 1
8 16167 1 1 122 SER C C 11.065 -26.606 -27.348 1.00 . A A . 122 SER C 1 1
8 16168 1 1 122 SER CA C 12.453 -27.237 -27.336 1.00 . A A . 122 SER CA 1 1
8 16169 1 1 122 SER CB C 12.786 -27.712 -25.922 1.00 . A A . 122 SER CB 1 1
8 16170 1 1 122 SER H H 14.080 -25.892 -27.140 1.00 . A A . 122 SER H 1 1
8 16171 1 1 122 SER HA H 12.459 -28.088 -28.001 1.00 . A A . 122 SER HA 1 1
8 16172 1 1 122 SER HB2 H 12.284 -27.088 -25.203 1.00 . A A . 122 SER HB2 1 1
8 16173 1 1 122 SER HB3 H 12.456 -28.736 -25.801 1.00 . A A . 122 SER HB3 1 1
8 16174 1 1 122 SER HG H 14.359 -27.745 -24.778 1.00 . A A . 122 SER HG 1 1
8 16175 1 1 122 SER N N 13.455 -26.279 -27.789 1.00 . A A . 122 SER N 1 1
8 16176 1 1 122 SER O O 10.917 -25.399 -27.154 1.00 . A A . 122 SER O 1 1
8 16177 1 1 122 SER OG O 14.190 -27.627 -25.716 1.00 . A A . 122 SER OG 1 1
8 16178 1 1 123 PRO C C 8.159 -26.452 -26.236 1.00 . A A . 123 PRO C 1 1
8 16179 1 1 123 PRO CA C 8.642 -26.920 -27.608 1.00 . A A . 123 PRO CA 1 1
8 16180 1 1 123 PRO CB C 7.848 -28.140 -28.080 1.00 . A A . 123 PRO CB 1 1
8 16181 1 1 123 PRO CD C 10.148 -28.847 -27.811 1.00 . A A . 123 PRO CD 1 1
8 16182 1 1 123 PRO CG C 8.698 -29.323 -27.753 1.00 . A A . 123 PRO CG 1 1
8 16183 1 1 123 PRO HA H 8.539 -26.124 -28.329 1.00 . A A . 123 PRO HA 1 1
8 16184 1 1 123 PRO HB2 H 6.905 -28.198 -27.553 1.00 . A A . 123 PRO HB2 1 1
8 16185 1 1 123 PRO HB3 H 7.682 -28.090 -29.144 1.00 . A A . 123 PRO HB3 1 1
8 16186 1 1 123 PRO HD2 H 10.735 -29.326 -27.039 1.00 . A A . 123 PRO HD2 1 1
8 16187 1 1 123 PRO HD3 H 10.572 -29.037 -28.785 1.00 . A A . 123 PRO HD3 1 1
8 16188 1 1 123 PRO HG2 H 8.462 -29.684 -26.760 1.00 . A A . 123 PRO HG2 1 1
8 16189 1 1 123 PRO HG3 H 8.543 -30.104 -28.479 1.00 . A A . 123 PRO HG3 1 1
8 16190 1 1 123 PRO N N 10.054 -27.401 -27.571 1.00 . A A . 123 PRO N 1 1
8 16191 1 1 123 PRO O O 8.656 -26.966 -25.248 1.00 . A A . 123 PRO O 1 1
8 16192 1 1 123 PRO OXT O 7.301 -25.586 -26.197 1.00 . A A . 123 PRO OXT 1 1
9 16193 1 1 1 MET C C -18.798 69.341 10.778 1.00 . A A . 1 MET C 1 1
9 16194 1 1 1 MET CA C -19.853 70.406 11.062 1.00 . A A . 1 MET CA 1 1
9 16195 1 1 1 MET CB C -20.611 70.745 9.777 1.00 . A A . 1 MET CB 1 1
9 16196 1 1 1 MET CE C -23.884 72.292 10.982 1.00 . A A . 1 MET CE 1 1
9 16197 1 1 1 MET CG C -21.379 72.055 9.964 1.00 . A A . 1 MET CG 1 1
9 16198 1 1 1 MET H1 H -18.157 71.521 11.522 1.00 . A A . 1 MET H1 1 1
9 16199 1 1 1 MET H2 H -19.464 71.785 12.574 1.00 . A A . 1 MET H2 1 1
9 16200 1 1 1 MET H3 H -19.478 72.453 11.012 1.00 . A A . 1 MET H3 1 1
9 16201 1 1 1 MET HA H -20.548 70.034 11.801 1.00 . A A . 1 MET HA 1 1
9 16202 1 1 1 MET HB2 H -19.908 70.852 8.963 1.00 . A A . 1 MET HB2 1 1
9 16203 1 1 1 MET HB3 H -21.307 69.952 9.548 1.00 . A A . 1 MET HB3 1 1
9 16204 1 1 1 MET HE1 H -24.172 71.450 10.369 1.00 . A A . 1 MET HE1 1 1
9 16205 1 1 1 MET HE2 H -23.935 73.195 10.396 1.00 . A A . 1 MET HE2 1 1
9 16206 1 1 1 MET HE3 H -24.555 72.374 11.826 1.00 . A A . 1 MET HE3 1 1
9 16207 1 1 1 MET HG2 H -20.692 72.887 9.909 1.00 . A A . 1 MET HG2 1 1
9 16208 1 1 1 MET HG3 H -22.122 72.151 9.187 1.00 . A A . 1 MET HG3 1 1
9 16209 1 1 1 MET N N -19.188 71.634 11.582 1.00 . A A . 1 MET N 1 1
9 16210 1 1 1 MET O O -17.842 69.583 10.041 1.00 . A A . 1 MET O 1 1
9 16211 1 1 1 MET SD S -22.194 72.050 11.580 1.00 . A A . 1 MET SD 1 1
9 16212 1 1 2 SER C C -18.657 65.978 10.305 1.00 . A A . 2 SER C 1 1
9 16213 1 1 2 SER CA C -18.034 67.070 11.169 1.00 . A A . 2 SER CA 1 1
9 16214 1 1 2 SER CB C -17.621 66.482 12.518 1.00 . A A . 2 SER CB 1 1
9 16215 1 1 2 SER H H -19.758 68.028 11.945 1.00 . A A . 2 SER H 1 1
9 16216 1 1 2 SER HA H -17.155 67.451 10.670 1.00 . A A . 2 SER HA 1 1
9 16217 1 1 2 SER HB2 H -16.732 65.886 12.396 1.00 . A A . 2 SER HB2 1 1
9 16218 1 1 2 SER HB3 H -17.419 67.286 13.212 1.00 . A A . 2 SER HB3 1 1
9 16219 1 1 2 SER HG H -19.476 66.183 13.019 1.00 . A A . 2 SER HG 1 1
9 16220 1 1 2 SER N N -18.978 68.164 11.367 1.00 . A A . 2 SER N 1 1
9 16221 1 1 2 SER O O -19.113 64.954 10.814 1.00 . A A . 2 SER O 1 1
9 16222 1 1 2 SER OG O -18.670 65.662 13.013 1.00 . A A . 2 SER OG 1 1
9 16223 1 1 3 THR C C -18.586 63.871 8.239 1.00 . A A . 3 THR C 1 1
9 16224 1 1 3 THR CA C -19.247 65.236 8.067 1.00 . A A . 3 THR CA 1 1
9 16225 1 1 3 THR CB C -19.057 65.720 6.627 1.00 . A A . 3 THR CB 1 1
9 16226 1 1 3 THR CG2 C -20.106 65.069 5.725 1.00 . A A . 3 THR CG2 1 1
9 16227 1 1 3 THR H H -18.298 67.040 8.646 1.00 . A A . 3 THR H 1 1
9 16228 1 1 3 THR HA H -20.303 65.141 8.267 1.00 . A A . 3 THR HA 1 1
9 16229 1 1 3 THR HB H -18.072 65.448 6.283 1.00 . A A . 3 THR HB 1 1
9 16230 1 1 3 THR HG1 H -18.513 67.519 7.125 1.00 . A A . 3 THR HG1 1 1
9 16231 1 1 3 THR HG21 H -19.979 65.423 4.712 1.00 . A A . 3 THR HG21 1 1
9 16232 1 1 3 THR HG22 H -21.094 65.328 6.075 1.00 . A A . 3 THR HG22 1 1
9 16233 1 1 3 THR HG23 H -19.985 63.996 5.748 1.00 . A A . 3 THR HG23 1 1
9 16234 1 1 3 THR N N -18.674 66.206 8.995 1.00 . A A . 3 THR N 1 1
9 16235 1 1 3 THR O O -19.164 62.843 7.887 1.00 . A A . 3 THR O 1 1
9 16236 1 1 3 THR OG1 O -19.203 67.133 6.583 1.00 . A A . 3 THR OG1 1 1
9 16237 1 1 4 LEU C C -17.494 61.631 9.780 1.00 . A A . 4 LEU C 1 1
9 16238 1 1 4 LEU CA C -16.644 62.623 8.990 1.00 . A A . 4 LEU CA 1 1
9 16239 1 1 4 LEU CB C -15.340 62.897 9.743 1.00 . A A . 4 LEU CB 1 1
9 16240 1 1 4 LEU CD1 C -13.586 64.652 9.446 1.00 . A A . 4 LEU CD1 1 1
9 16241 1 1 4 LEU CD2 C -13.285 62.397 8.415 1.00 . A A . 4 LEU CD2 1 1
9 16242 1 1 4 LEU CG C -14.306 63.479 8.779 1.00 . A A . 4 LEU CG 1 1
9 16243 1 1 4 LEU H H -16.958 64.718 9.040 1.00 . A A . 4 LEU H 1 1
9 16244 1 1 4 LEU HA H -16.406 62.190 8.030 1.00 . A A . 4 LEU HA 1 1
9 16245 1 1 4 LEU HB2 H -15.527 63.603 10.540 1.00 . A A . 4 LEU HB2 1 1
9 16246 1 1 4 LEU HB3 H -14.963 61.975 10.159 1.00 . A A . 4 LEU HB3 1 1
9 16247 1 1 4 LEU HD11 H -12.987 64.287 10.267 1.00 . A A . 4 LEU HD11 1 1
9 16248 1 1 4 LEU HD12 H -14.315 65.358 9.818 1.00 . A A . 4 LEU HD12 1 1
9 16249 1 1 4 LEU HD13 H -12.949 65.141 8.725 1.00 . A A . 4 LEU HD13 1 1
9 16250 1 1 4 LEU HD21 H -12.708 62.137 9.290 1.00 . A A . 4 LEU HD21 1 1
9 16251 1 1 4 LEU HD22 H -12.624 62.770 7.647 1.00 . A A . 4 LEU HD22 1 1
9 16252 1 1 4 LEU HD23 H -13.802 61.522 8.052 1.00 . A A . 4 LEU HD23 1 1
9 16253 1 1 4 LEU HG H -14.802 63.824 7.883 1.00 . A A . 4 LEU HG 1 1
9 16254 1 1 4 LEU N N -17.372 63.869 8.780 1.00 . A A . 4 LEU N 1 1
9 16255 1 1 4 LEU O O -17.444 60.427 9.536 1.00 . A A . 4 LEU O 1 1
9 16256 1 1 5 SER C C -20.376 60.882 10.768 1.00 . A A . 5 SER C 1 1
9 16257 1 1 5 SER CA C -19.130 61.296 11.545 1.00 . A A . 5 SER CA 1 1
9 16258 1 1 5 SER CB C -19.541 62.037 12.816 1.00 . A A . 5 SER CB 1 1
9 16259 1 1 5 SER H H -18.272 63.116 10.876 1.00 . A A . 5 SER H 1 1
9 16260 1 1 5 SER HA H -18.580 60.408 11.822 1.00 . A A . 5 SER HA 1 1
9 16261 1 1 5 SER HB2 H -20.503 62.502 12.671 1.00 . A A . 5 SER HB2 1 1
9 16262 1 1 5 SER HB3 H -19.605 61.335 13.637 1.00 . A A . 5 SER HB3 1 1
9 16263 1 1 5 SER HG H -18.073 62.754 13.873 1.00 . A A . 5 SER HG 1 1
9 16264 1 1 5 SER N N -18.273 62.147 10.726 1.00 . A A . 5 SER N 1 1
9 16265 1 1 5 SER O O -20.754 59.711 10.759 1.00 . A A . 5 SER O 1 1
9 16266 1 1 5 SER OG O -18.577 63.040 13.108 1.00 . A A . 5 SER OG 1 1
9 16267 1 1 6 ASN C C -21.923 60.576 8.232 1.00 . A A . 6 ASN C 1 1
9 16268 1 1 6 ASN CA C -22.215 61.581 9.341 1.00 . A A . 6 ASN CA 1 1
9 16269 1 1 6 ASN CB C -22.748 62.879 8.733 1.00 . A A . 6 ASN CB 1 1
9 16270 1 1 6 ASN CG C -23.304 63.779 9.831 1.00 . A A . 6 ASN CG 1 1
9 16271 1 1 6 ASN H H -20.663 62.768 10.163 1.00 . A A . 6 ASN H 1 1
9 16272 1 1 6 ASN HA H -22.969 61.169 9.996 1.00 . A A . 6 ASN HA 1 1
9 16273 1 1 6 ASN HB2 H -21.946 63.390 8.220 1.00 . A A . 6 ASN HB2 1 1
9 16274 1 1 6 ASN HB3 H -23.533 62.649 8.028 1.00 . A A . 6 ASN HB3 1 1
9 16275 1 1 6 ASN HD21 H -21.766 63.487 11.051 1.00 . A A . 6 ASN HD21 1 1
9 16276 1 1 6 ASN HD22 H -22.976 64.520 11.642 1.00 . A A . 6 ASN HD22 1 1
9 16277 1 1 6 ASN N N -21.011 61.853 10.119 1.00 . A A . 6 ASN N 1 1
9 16278 1 1 6 ASN ND2 N -22.626 63.942 10.933 1.00 . A A . 6 ASN ND2 1 1
9 16279 1 1 6 ASN O O -22.790 59.789 7.850 1.00 . A A . 6 ASN O 1 1
9 16280 1 1 6 ASN OD1 O -24.385 64.348 9.680 1.00 . A A . 6 ASN OD1 1 1
9 16281 1 1 7 PHE C C -20.538 58.251 7.060 1.00 . A A . 7 PHE C 1 1
9 16282 1 1 7 PHE CA C -20.305 59.701 6.647 1.00 . A A . 7 PHE CA 1 1
9 16283 1 1 7 PHE CB C -18.829 59.906 6.301 1.00 . A A . 7 PHE CB 1 1
9 16284 1 1 7 PHE CD1 C -18.839 60.932 3.999 1.00 . A A . 7 PHE CD1 1 1
9 16285 1 1 7 PHE CD2 C -18.293 58.580 4.226 1.00 . A A . 7 PHE CD2 1 1
9 16286 1 1 7 PHE CE1 C -18.674 60.836 2.611 1.00 . A A . 7 PHE CE1 1 1
9 16287 1 1 7 PHE CE2 C -18.127 58.484 2.839 1.00 . A A . 7 PHE CE2 1 1
9 16288 1 1 7 PHE CG C -18.648 59.804 4.805 1.00 . A A . 7 PHE CG 1 1
9 16289 1 1 7 PHE CZ C -18.317 59.612 2.032 1.00 . A A . 7 PHE CZ 1 1
9 16290 1 1 7 PHE H H -20.051 61.261 8.059 1.00 . A A . 7 PHE H 1 1
9 16291 1 1 7 PHE HA H -20.899 59.913 5.771 1.00 . A A . 7 PHE HA 1 1
9 16292 1 1 7 PHE HB2 H -18.513 60.883 6.637 1.00 . A A . 7 PHE HB2 1 1
9 16293 1 1 7 PHE HB3 H -18.235 59.147 6.789 1.00 . A A . 7 PHE HB3 1 1
9 16294 1 1 7 PHE HD1 H -19.114 61.875 4.446 1.00 . A A . 7 PHE HD1 1 1
9 16295 1 1 7 PHE HD2 H -18.145 57.710 4.849 1.00 . A A . 7 PHE HD2 1 1
9 16296 1 1 7 PHE HE1 H -18.822 61.705 1.989 1.00 . A A . 7 PHE HE1 1 1
9 16297 1 1 7 PHE HE2 H -17.852 57.540 2.392 1.00 . A A . 7 PHE HE2 1 1
9 16298 1 1 7 PHE HZ H -18.190 59.538 0.962 1.00 . A A . 7 PHE HZ 1 1
9 16299 1 1 7 PHE N N -20.699 60.610 7.716 1.00 . A A . 7 PHE N 1 1
9 16300 1 1 7 PHE O O -20.724 57.378 6.212 1.00 . A A . 7 PHE O 1 1
9 16301 1 1 8 THR C C -22.019 56.065 8.275 1.00 . A A . 8 THR C 1 1
9 16302 1 1 8 THR CA C -20.744 56.652 8.871 1.00 . A A . 8 THR CA 1 1
9 16303 1 1 8 THR CB C -20.854 56.678 10.398 1.00 . A A . 8 THR CB 1 1
9 16304 1 1 8 THR CG2 C -21.201 55.279 10.909 1.00 . A A . 8 THR CG2 1 1
9 16305 1 1 8 THR H H -20.377 58.737 8.995 1.00 . A A . 8 THR H 1 1
9 16306 1 1 8 THR HA H -19.906 56.033 8.591 1.00 . A A . 8 THR HA 1 1
9 16307 1 1 8 THR HB H -21.631 57.365 10.692 1.00 . A A . 8 THR HB 1 1
9 16308 1 1 8 THR HG1 H -18.991 57.210 10.235 1.00 . A A . 8 THR HG1 1 1
9 16309 1 1 8 THR HG21 H -20.875 55.179 11.933 1.00 . A A . 8 THR HG21 1 1
9 16310 1 1 8 THR HG22 H -20.703 54.539 10.299 1.00 . A A . 8 THR HG22 1 1
9 16311 1 1 8 THR HG23 H -22.269 55.129 10.855 1.00 . A A . 8 THR HG23 1 1
9 16312 1 1 8 THR N N -20.528 58.002 8.365 1.00 . A A . 8 THR N 1 1
9 16313 1 1 8 THR O O -22.100 54.864 8.019 1.00 . A A . 8 THR O 1 1
9 16314 1 1 8 THR OG1 O -19.616 57.094 10.954 1.00 . A A . 8 THR OG1 1 1
9 16315 1 1 9 GLN C C -24.029 55.849 6.104 1.00 . A A . 9 GLN C 1 1
9 16316 1 1 9 GLN CA C -24.271 56.474 7.473 1.00 . A A . 9 GLN CA 1 1
9 16317 1 1 9 GLN CB C -25.231 57.656 7.335 1.00 . A A . 9 GLN CB 1 1
9 16318 1 1 9 GLN CD C -25.400 57.782 9.830 1.00 . A A . 9 GLN CD 1 1
9 16319 1 1 9 GLN CG C -26.188 57.678 8.528 1.00 . A A . 9 GLN CG 1 1
9 16320 1 1 9 GLN H H -22.887 57.868 8.266 1.00 . A A . 9 GLN H 1 1
9 16321 1 1 9 GLN HA H -24.714 55.736 8.125 1.00 . A A . 9 GLN HA 1 1
9 16322 1 1 9 GLN HB2 H -24.667 58.577 7.308 1.00 . A A . 9 GLN HB2 1 1
9 16323 1 1 9 GLN HB3 H -25.799 57.554 6.422 1.00 . A A . 9 GLN HB3 1 1
9 16324 1 1 9 GLN HE21 H -26.006 56.016 10.507 1.00 . A A . 9 GLN HE21 1 1
9 16325 1 1 9 GLN HE22 H -24.958 56.867 11.535 1.00 . A A . 9 GLN HE22 1 1
9 16326 1 1 9 GLN HG2 H -26.851 58.527 8.440 1.00 . A A . 9 GLN HG2 1 1
9 16327 1 1 9 GLN HG3 H -26.772 56.769 8.535 1.00 . A A . 9 GLN HG3 1 1
9 16328 1 1 9 GLN N N -23.009 56.921 8.049 1.00 . A A . 9 GLN N 1 1
9 16329 1 1 9 GLN NE2 N -25.459 56.807 10.695 1.00 . A A . 9 GLN NE2 1 1
9 16330 1 1 9 GLN O O -24.732 54.924 5.698 1.00 . A A . 9 GLN O 1 1
9 16331 1 1 9 GLN OE1 O -24.714 58.776 10.063 1.00 . A A . 9 GLN OE1 1 1
9 16332 1 1 10 THR C C -21.955 54.523 4.191 1.00 . A A . 10 THR C 1 1
9 16333 1 1 10 THR CA C -22.688 55.856 4.079 1.00 . A A . 10 THR CA 1 1
9 16334 1 1 10 THR CB C -21.804 56.868 3.346 1.00 . A A . 10 THR CB 1 1
9 16335 1 1 10 THR CG2 C -21.391 56.303 1.986 1.00 . A A . 10 THR CG2 1 1
9 16336 1 1 10 THR H H -22.502 57.100 5.782 1.00 . A A . 10 THR H 1 1
9 16337 1 1 10 THR HA H -23.597 55.712 3.514 1.00 . A A . 10 THR HA 1 1
9 16338 1 1 10 THR HB H -20.920 57.064 3.933 1.00 . A A . 10 THR HB 1 1
9 16339 1 1 10 THR HG1 H -22.740 58.152 2.227 1.00 . A A . 10 THR HG1 1 1
9 16340 1 1 10 THR HG21 H -20.314 56.224 1.941 1.00 . A A . 10 THR HG21 1 1
9 16341 1 1 10 THR HG22 H -21.736 56.962 1.203 1.00 . A A . 10 THR HG22 1 1
9 16342 1 1 10 THR HG23 H -21.829 55.325 1.852 1.00 . A A . 10 THR HG23 1 1
9 16343 1 1 10 THR N N -23.027 56.364 5.402 1.00 . A A . 10 THR N 1 1
9 16344 1 1 10 THR O O -22.088 53.656 3.328 1.00 . A A . 10 THR O 1 1
9 16345 1 1 10 THR OG1 O -22.527 58.076 3.159 1.00 . A A . 10 THR OG1 1 1
9 16346 1 1 11 LEU C C -21.347 51.933 5.493 1.00 . A A . 11 LEU C 1 1
9 16347 1 1 11 LEU CA C -20.423 53.146 5.476 1.00 . A A . 11 LEU CA 1 1
9 16348 1 1 11 LEU CB C -19.664 53.229 6.801 1.00 . A A . 11 LEU CB 1 1
9 16349 1 1 11 LEU CD1 C -17.415 52.778 5.812 1.00 . A A . 11 LEU CD1 1 1
9 16350 1 1 11 LEU CD2 C -18.395 55.073 5.700 1.00 . A A . 11 LEU CD2 1 1
9 16351 1 1 11 LEU CG C -18.272 53.808 6.551 1.00 . A A . 11 LEU CG 1 1
9 16352 1 1 11 LEU H H -21.110 55.102 5.910 1.00 . A A . 11 LEU H 1 1
9 16353 1 1 11 LEU HA H -19.708 53.029 4.675 1.00 . A A . 11 LEU HA 1 1
9 16354 1 1 11 LEU HB2 H -20.204 53.868 7.485 1.00 . A A . 11 LEU HB2 1 1
9 16355 1 1 11 LEU HB3 H -19.571 52.241 7.227 1.00 . A A . 11 LEU HB3 1 1
9 16356 1 1 11 LEU HD11 H -16.388 52.863 6.137 1.00 . A A . 11 LEU HD11 1 1
9 16357 1 1 11 LEU HD12 H -17.471 52.959 4.748 1.00 . A A . 11 LEU HD12 1 1
9 16358 1 1 11 LEU HD13 H -17.779 51.785 6.028 1.00 . A A . 11 LEU HD13 1 1
9 16359 1 1 11 LEU HD21 H -17.584 55.746 5.935 1.00 . A A . 11 LEU HD21 1 1
9 16360 1 1 11 LEU HD22 H -19.337 55.557 5.910 1.00 . A A . 11 LEU HD22 1 1
9 16361 1 1 11 LEU HD23 H -18.352 54.808 4.654 1.00 . A A . 11 LEU HD23 1 1
9 16362 1 1 11 LEU HG H -17.808 54.051 7.496 1.00 . A A . 11 LEU HG 1 1
9 16363 1 1 11 LEU N N -21.178 54.373 5.259 1.00 . A A . 11 LEU N 1 1
9 16364 1 1 11 LEU O O -21.035 50.899 4.904 1.00 . A A . 11 LEU O 1 1
9 16365 1 1 12 GLU C C -23.774 50.455 4.850 1.00 . A A . 12 GLU C 1 1
9 16366 1 1 12 GLU CA C -23.438 50.965 6.247 1.00 . A A . 12 GLU CA 1 1
9 16367 1 1 12 GLU CB C -24.714 51.430 6.950 1.00 . A A . 12 GLU CB 1 1
9 16368 1 1 12 GLU CD C -24.512 50.402 9.224 1.00 . A A . 12 GLU CD 1 1
9 16369 1 1 12 GLU CG C -24.412 51.698 8.426 1.00 . A A . 12 GLU CG 1 1
9 16370 1 1 12 GLU H H -22.683 52.911 6.619 1.00 . A A . 12 GLU H 1 1
9 16371 1 1 12 GLU HA H -22.999 50.160 6.818 1.00 . A A . 12 GLU HA 1 1
9 16372 1 1 12 GLU HB2 H -25.072 52.337 6.484 1.00 . A A . 12 GLU HB2 1 1
9 16373 1 1 12 GLU HB3 H -25.470 50.662 6.873 1.00 . A A . 12 GLU HB3 1 1
9 16374 1 1 12 GLU HG2 H -23.414 52.099 8.520 1.00 . A A . 12 GLU HG2 1 1
9 16375 1 1 12 GLU HG3 H -25.123 52.413 8.814 1.00 . A A . 12 GLU HG3 1 1
9 16376 1 1 12 GLU N N -22.483 52.064 6.168 1.00 . A A . 12 GLU N 1 1
9 16377 1 1 12 GLU O O -23.947 49.255 4.640 1.00 . A A . 12 GLU O 1 1
9 16378 1 1 12 GLU OE1 O -23.688 49.529 9.008 1.00 . A A . 12 GLU OE1 1 1
9 16379 1 1 12 GLU OE2 O -25.412 50.303 10.044 1.00 . A A . 12 GLU OE2 1 1
9 16380 1 1 13 ASP C C -23.013 50.225 1.909 1.00 . A A . 13 ASP C 1 1
9 16381 1 1 13 ASP CA C -24.165 51.016 2.518 1.00 . A A . 13 ASP CA 1 1
9 16382 1 1 13 ASP CB C -24.413 52.276 1.688 1.00 . A A . 13 ASP CB 1 1
9 16383 1 1 13 ASP CG C -24.482 51.919 0.208 1.00 . A A . 13 ASP CG 1 1
9 16384 1 1 13 ASP H H -23.705 52.318 4.123 1.00 . A A . 13 ASP H 1 1
9 16385 1 1 13 ASP HA H -25.056 50.406 2.504 1.00 . A A . 13 ASP HA 1 1
9 16386 1 1 13 ASP HB2 H -25.347 52.728 1.993 1.00 . A A . 13 ASP HB2 1 1
9 16387 1 1 13 ASP HB3 H -23.607 52.976 1.850 1.00 . A A . 13 ASP HB3 1 1
9 16388 1 1 13 ASP N N -23.858 51.378 3.896 1.00 . A A . 13 ASP N 1 1
9 16389 1 1 13 ASP O O -23.225 49.279 1.149 1.00 . A A . 13 ASP O 1 1
9 16390 1 1 13 ASP OD1 O -23.442 51.631 -0.361 1.00 . A A . 13 ASP OD1 1 1
9 16391 1 1 13 ASP OD2 O -25.574 51.939 -0.336 1.00 . A A . 13 ASP OD2 1 1
9 16392 1 1 14 VAL C C -20.411 48.624 2.486 1.00 . A A . 14 VAL C 1 1
9 16393 1 1 14 VAL CA C -20.605 49.940 1.750 1.00 . A A . 14 VAL CA 1 1
9 16394 1 1 14 VAL CB C -19.374 50.826 1.944 1.00 . A A . 14 VAL CB 1 1
9 16395 1 1 14 VAL CG1 C -18.157 50.159 1.302 1.00 . A A . 14 VAL CG1 1 1
9 16396 1 1 14 VAL CG2 C -19.617 52.185 1.283 1.00 . A A . 14 VAL CG2 1 1
9 16397 1 1 14 VAL H H -21.690 51.369 2.873 1.00 . A A . 14 VAL H 1 1
9 16398 1 1 14 VAL HA H -20.733 49.742 0.696 1.00 . A A . 14 VAL HA 1 1
9 16399 1 1 14 VAL HB H -19.192 50.965 3.000 1.00 . A A . 14 VAL HB 1 1
9 16400 1 1 14 VAL HG11 H -18.346 50.002 0.250 1.00 . A A . 14 VAL HG11 1 1
9 16401 1 1 14 VAL HG12 H -17.976 49.208 1.780 1.00 . A A . 14 VAL HG12 1 1
9 16402 1 1 14 VAL HG13 H -17.292 50.793 1.423 1.00 . A A . 14 VAL HG13 1 1
9 16403 1 1 14 VAL HG21 H -19.043 52.943 1.796 1.00 . A A . 14 VAL HG21 1 1
9 16404 1 1 14 VAL HG22 H -20.667 52.430 1.338 1.00 . A A . 14 VAL HG22 1 1
9 16405 1 1 14 VAL HG23 H -19.311 52.141 0.248 1.00 . A A . 14 VAL HG23 1 1
9 16406 1 1 14 VAL N N -21.793 50.617 2.257 1.00 . A A . 14 VAL N 1 1
9 16407 1 1 14 VAL O O -20.189 47.581 1.872 1.00 . A A . 14 VAL O 1 1
9 16408 1 1 15 PHE C C -21.406 46.459 4.212 1.00 . A A . 15 PHE C 1 1
9 16409 1 1 15 PHE CA C -20.370 47.491 4.628 1.00 . A A . 15 PHE CA 1 1
9 16410 1 1 15 PHE CB C -20.561 47.846 6.103 1.00 . A A . 15 PHE CB 1 1
9 16411 1 1 15 PHE CD1 C -20.197 45.533 7.033 1.00 . A A . 15 PHE CD1 1 1
9 16412 1 1 15 PHE CD2 C -18.674 47.305 7.681 1.00 . A A . 15 PHE CD2 1 1
9 16413 1 1 15 PHE CE1 C -19.485 44.628 7.828 1.00 . A A . 15 PHE CE1 1 1
9 16414 1 1 15 PHE CE2 C -17.962 46.401 8.476 1.00 . A A . 15 PHE CE2 1 1
9 16415 1 1 15 PHE CG C -19.792 46.870 6.959 1.00 . A A . 15 PHE CG 1 1
9 16416 1 1 15 PHE CZ C -18.367 45.062 8.550 1.00 . A A . 15 PHE CZ 1 1
9 16417 1 1 15 PHE H H -20.705 49.541 4.237 1.00 . A A . 15 PHE H 1 1
9 16418 1 1 15 PHE HA H -19.382 47.082 4.489 1.00 . A A . 15 PHE HA 1 1
9 16419 1 1 15 PHE HB2 H -20.197 48.847 6.281 1.00 . A A . 15 PHE HB2 1 1
9 16420 1 1 15 PHE HB3 H -21.609 47.795 6.352 1.00 . A A . 15 PHE HB3 1 1
9 16421 1 1 15 PHE HD1 H -21.060 45.197 6.474 1.00 . A A . 15 PHE HD1 1 1
9 16422 1 1 15 PHE HD2 H -18.362 48.337 7.624 1.00 . A A . 15 PHE HD2 1 1
9 16423 1 1 15 PHE HE1 H -19.797 43.595 7.884 1.00 . A A . 15 PHE HE1 1 1
9 16424 1 1 15 PHE HE2 H -17.099 46.736 9.034 1.00 . A A . 15 PHE HE2 1 1
9 16425 1 1 15 PHE HZ H -17.816 44.365 9.165 1.00 . A A . 15 PHE HZ 1 1
9 16426 1 1 15 PHE N N -20.515 48.682 3.808 1.00 . A A . 15 PHE N 1 1
9 16427 1 1 15 PHE O O -21.157 45.254 4.265 1.00 . A A . 15 PHE O 1 1
9 16428 1 1 16 ARG C C -23.269 45.376 2.052 1.00 . A A . 16 ARG C 1 1
9 16429 1 1 16 ARG CA C -23.644 46.060 3.360 1.00 . A A . 16 ARG CA 1 1
9 16430 1 1 16 ARG CB C -24.939 46.855 3.172 1.00 . A A . 16 ARG CB 1 1
9 16431 1 1 16 ARG CD C -26.203 45.215 4.572 1.00 . A A . 16 ARG CD 1 1
9 16432 1 1 16 ARG CG C -25.826 46.689 4.408 1.00 . A A . 16 ARG CG 1 1
9 16433 1 1 16 ARG CZ C -28.117 43.933 5.334 1.00 . A A . 16 ARG CZ 1 1
9 16434 1 1 16 ARG H H -22.705 47.921 3.768 1.00 . A A . 16 ARG H 1 1
9 16435 1 1 16 ARG HA H -23.804 45.306 4.117 1.00 . A A . 16 ARG HA 1 1
9 16436 1 1 16 ARG HB2 H -24.702 47.901 3.037 1.00 . A A . 16 ARG HB2 1 1
9 16437 1 1 16 ARG HB3 H -25.464 46.489 2.303 1.00 . A A . 16 ARG HB3 1 1
9 16438 1 1 16 ARG HD2 H -26.019 44.693 3.646 1.00 . A A . 16 ARG HD2 1 1
9 16439 1 1 16 ARG HD3 H -25.598 44.776 5.354 1.00 . A A . 16 ARG HD3 1 1
9 16440 1 1 16 ARG HE H -28.199 45.872 4.847 1.00 . A A . 16 ARG HE 1 1
9 16441 1 1 16 ARG HG2 H -25.289 47.024 5.283 1.00 . A A . 16 ARG HG2 1 1
9 16442 1 1 16 ARG HG3 H -26.723 47.275 4.288 1.00 . A A . 16 ARG HG3 1 1
9 16443 1 1 16 ARG HH11 H -26.376 42.954 5.207 1.00 . A A . 16 ARG HH11 1 1
9 16444 1 1 16 ARG HH12 H -27.726 42.014 5.749 1.00 . A A . 16 ARG HH12 1 1
9 16445 1 1 16 ARG HH21 H -29.977 44.644 5.555 1.00 . A A . 16 ARG HH21 1 1
9 16446 1 1 16 ARG HH22 H -29.763 42.970 5.946 1.00 . A A . 16 ARG HH22 1 1
9 16447 1 1 16 ARG N N -22.570 46.945 3.792 1.00 . A A . 16 ARG N 1 1
9 16448 1 1 16 ARG NE N -27.613 45.090 4.920 1.00 . A A . 16 ARG NE 1 1
9 16449 1 1 16 ARG NH1 N -27.346 42.886 5.438 1.00 . A A . 16 ARG NH1 1 1
9 16450 1 1 16 ARG NH2 N -29.385 43.843 5.635 1.00 . A A . 16 ARG NH2 1 1
9 16451 1 1 16 ARG O O -23.406 44.161 1.912 1.00 . A A . 16 ARG O 1 1
9 16452 1 1 17 ARG C C -21.099 44.829 -0.065 1.00 . A A . 17 ARG C 1 1
9 16453 1 1 17 ARG CA C -22.390 45.630 -0.198 1.00 . A A . 17 ARG CA 1 1
9 16454 1 1 17 ARG CB C -22.192 46.771 -1.197 1.00 . A A . 17 ARG CB 1 1
9 16455 1 1 17 ARG CD C -23.466 48.582 -2.370 1.00 . A A . 17 ARG CD 1 1
9 16456 1 1 17 ARG CG C -23.546 47.167 -1.792 1.00 . A A . 17 ARG CG 1 1
9 16457 1 1 17 ARG CZ C -23.349 49.277 -4.702 1.00 . A A . 17 ARG CZ 1 1
9 16458 1 1 17 ARG H H -22.700 47.127 1.268 1.00 . A A . 17 ARG H 1 1
9 16459 1 1 17 ARG HA H -23.171 44.979 -0.563 1.00 . A A . 17 ARG HA 1 1
9 16460 1 1 17 ARG HB2 H -21.756 47.621 -0.690 1.00 . A A . 17 ARG HB2 1 1
9 16461 1 1 17 ARG HB3 H -21.533 46.447 -1.989 1.00 . A A . 17 ARG HB3 1 1
9 16462 1 1 17 ARG HD2 H -24.461 48.992 -2.441 1.00 . A A . 17 ARG HD2 1 1
9 16463 1 1 17 ARG HD3 H -22.871 49.204 -1.715 1.00 . A A . 17 ARG HD3 1 1
9 16464 1 1 17 ARG HE H -22.075 47.986 -3.853 1.00 . A A . 17 ARG HE 1 1
9 16465 1 1 17 ARG HG2 H -23.810 46.473 -2.576 1.00 . A A . 17 ARG HG2 1 1
9 16466 1 1 17 ARG HG3 H -24.298 47.139 -1.019 1.00 . A A . 17 ARG HG3 1 1
9 16467 1 1 17 ARG HH11 H -24.824 50.094 -3.618 1.00 . A A . 17 ARG HH11 1 1
9 16468 1 1 17 ARG HH12 H -24.753 50.584 -5.276 1.00 . A A . 17 ARG HH12 1 1
9 16469 1 1 17 ARG HH21 H -21.987 48.636 -6.022 1.00 . A A . 17 ARG HH21 1 1
9 16470 1 1 17 ARG HH22 H -23.151 49.764 -6.634 1.00 . A A . 17 ARG HH22 1 1
9 16471 1 1 17 ARG N N -22.790 46.166 1.097 1.00 . A A . 17 ARG N 1 1
9 16472 1 1 17 ARG NE N -22.860 48.553 -3.697 1.00 . A A . 17 ARG NE 1 1
9 16473 1 1 17 ARG NH1 N -24.390 50.045 -4.516 1.00 . A A . 17 ARG NH1 1 1
9 16474 1 1 17 ARG NH2 N -22.786 49.221 -5.877 1.00 . A A . 17 ARG NH2 1 1
9 16475 1 1 17 ARG O O -20.900 43.833 -0.760 1.00 . A A . 17 ARG O 1 1
9 16476 1 1 18 ILE C C -19.194 43.139 1.471 1.00 . A A . 18 ILE C 1 1
9 16477 1 1 18 ILE CA C -18.955 44.586 1.052 1.00 . A A . 18 ILE CA 1 1
9 16478 1 1 18 ILE CB C -18.155 45.303 2.142 1.00 . A A . 18 ILE CB 1 1
9 16479 1 1 18 ILE CD1 C -16.052 45.975 0.965 1.00 . A A . 18 ILE CD1 1 1
9 16480 1 1 18 ILE CG1 C -17.386 46.474 1.524 1.00 . A A . 18 ILE CG1 1 1
9 16481 1 1 18 ILE CG2 C -17.166 44.326 2.781 1.00 . A A . 18 ILE CG2 1 1
9 16482 1 1 18 ILE H H -20.437 46.070 1.360 1.00 . A A . 18 ILE H 1 1
9 16483 1 1 18 ILE HA H -18.386 44.598 0.136 1.00 . A A . 18 ILE HA 1 1
9 16484 1 1 18 ILE HB H -18.831 45.674 2.897 1.00 . A A . 18 ILE HB 1 1
9 16485 1 1 18 ILE HD11 H -16.163 44.958 0.620 1.00 . A A . 18 ILE HD11 1 1
9 16486 1 1 18 ILE HD12 H -15.300 46.012 1.740 1.00 . A A . 18 ILE HD12 1 1
9 16487 1 1 18 ILE HD13 H -15.749 46.604 0.140 1.00 . A A . 18 ILE HD13 1 1
9 16488 1 1 18 ILE HG12 H -17.972 46.907 0.725 1.00 . A A . 18 ILE HG12 1 1
9 16489 1 1 18 ILE HG13 H -17.199 47.220 2.281 1.00 . A A . 18 ILE HG13 1 1
9 16490 1 1 18 ILE HG21 H -16.682 43.746 2.010 1.00 . A A . 18 ILE HG21 1 1
9 16491 1 1 18 ILE HG22 H -17.696 43.665 3.451 1.00 . A A . 18 ILE HG22 1 1
9 16492 1 1 18 ILE HG23 H -16.422 44.878 3.336 1.00 . A A . 18 ILE HG23 1 1
9 16493 1 1 18 ILE N N -20.225 45.272 0.833 1.00 . A A . 18 ILE N 1 1
9 16494 1 1 18 ILE O O -18.417 42.252 1.133 1.00 . A A . 18 ILE O 1 1
9 16495 1 1 19 PHE C C -21.113 40.727 1.518 1.00 . A A . 19 PHE C 1 1
9 16496 1 1 19 PHE CA C -20.621 41.577 2.679 1.00 . A A . 19 PHE CA 1 1
9 16497 1 1 19 PHE CB C -21.710 41.666 3.750 1.00 . A A . 19 PHE CB 1 1
9 16498 1 1 19 PHE CD1 C -20.614 40.173 5.460 1.00 . A A . 19 PHE CD1 1 1
9 16499 1 1 19 PHE CD2 C -22.748 39.502 4.523 1.00 . A A . 19 PHE CD2 1 1
9 16500 1 1 19 PHE CE1 C -20.597 39.014 6.247 1.00 . A A . 19 PHE CE1 1 1
9 16501 1 1 19 PHE CE2 C -22.730 38.345 5.310 1.00 . A A . 19 PHE CE2 1 1
9 16502 1 1 19 PHE CG C -21.690 40.416 4.598 1.00 . A A . 19 PHE CG 1 1
9 16503 1 1 19 PHE CZ C -21.654 38.101 6.173 1.00 . A A . 19 PHE CZ 1 1
9 16504 1 1 19 PHE H H -20.853 43.661 2.437 1.00 . A A . 19 PHE H 1 1
9 16505 1 1 19 PHE HA H -19.745 41.117 3.107 1.00 . A A . 19 PHE HA 1 1
9 16506 1 1 19 PHE HB2 H -21.529 42.528 4.376 1.00 . A A . 19 PHE HB2 1 1
9 16507 1 1 19 PHE HB3 H -22.675 41.762 3.276 1.00 . A A . 19 PHE HB3 1 1
9 16508 1 1 19 PHE HD1 H -19.798 40.877 5.517 1.00 . A A . 19 PHE HD1 1 1
9 16509 1 1 19 PHE HD2 H -23.578 39.692 3.858 1.00 . A A . 19 PHE HD2 1 1
9 16510 1 1 19 PHE HE1 H -19.766 38.826 6.912 1.00 . A A . 19 PHE HE1 1 1
9 16511 1 1 19 PHE HE2 H -23.547 37.640 5.254 1.00 . A A . 19 PHE HE2 1 1
9 16512 1 1 19 PHE HZ H -21.641 37.208 6.780 1.00 . A A . 19 PHE HZ 1 1
9 16513 1 1 19 PHE N N -20.276 42.915 2.209 1.00 . A A . 19 PHE N 1 1
9 16514 1 1 19 PHE O O -20.598 39.636 1.272 1.00 . A A . 19 PHE O 1 1
9 16515 1 1 20 ILE C C -21.511 40.438 -1.405 1.00 . A A . 20 ILE C 1 1
9 16516 1 1 20 ILE CA C -22.613 40.528 -0.366 1.00 . A A . 20 ILE CA 1 1
9 16517 1 1 20 ILE CB C -23.822 41.262 -0.949 1.00 . A A . 20 ILE CB 1 1
9 16518 1 1 20 ILE CD1 C -25.742 40.235 0.284 1.00 . A A . 20 ILE CD1 1 1
9 16519 1 1 20 ILE CG1 C -24.863 41.481 0.153 1.00 . A A . 20 ILE CG1 1 1
9 16520 1 1 20 ILE CG2 C -24.435 40.424 -2.073 1.00 . A A . 20 ILE CG2 1 1
9 16521 1 1 20 ILE H H -22.455 42.128 1.012 1.00 . A A . 20 ILE H 1 1
9 16522 1 1 20 ILE HA H -22.907 39.533 -0.067 1.00 . A A . 20 ILE HA 1 1
9 16523 1 1 20 ILE HB H -23.506 42.217 -1.344 1.00 . A A . 20 ILE HB 1 1
9 16524 1 1 20 ILE HD11 H -25.116 39.358 0.353 1.00 . A A . 20 ILE HD11 1 1
9 16525 1 1 20 ILE HD12 H -26.383 40.153 -0.582 1.00 . A A . 20 ILE HD12 1 1
9 16526 1 1 20 ILE HD13 H -26.348 40.315 1.174 1.00 . A A . 20 ILE HD13 1 1
9 16527 1 1 20 ILE HG12 H -24.360 41.667 1.091 1.00 . A A . 20 ILE HG12 1 1
9 16528 1 1 20 ILE HG13 H -25.481 42.330 -0.101 1.00 . A A . 20 ILE HG13 1 1
9 16529 1 1 20 ILE HG21 H -23.907 40.616 -2.994 1.00 . A A . 20 ILE HG21 1 1
9 16530 1 1 20 ILE HG22 H -25.475 40.688 -2.192 1.00 . A A . 20 ILE HG22 1 1
9 16531 1 1 20 ILE HG23 H -24.356 39.376 -1.824 1.00 . A A . 20 ILE HG23 1 1
9 16532 1 1 20 ILE N N -22.094 41.245 0.786 1.00 . A A . 20 ILE N 1 1
9 16533 1 1 20 ILE O O -21.353 39.424 -2.084 1.00 . A A . 20 ILE O 1 1
9 16534 1 1 21 THR C C -18.465 40.717 -1.892 1.00 . A A . 21 THR C 1 1
9 16535 1 1 21 THR CA C -19.613 41.571 -2.414 1.00 . A A . 21 THR CA 1 1
9 16536 1 1 21 THR CB C -19.141 43.019 -2.577 1.00 . A A . 21 THR CB 1 1
9 16537 1 1 21 THR CG2 C -18.097 43.094 -3.693 1.00 . A A . 21 THR CG2 1 1
9 16538 1 1 21 THR H H -20.906 42.273 -0.901 1.00 . A A . 21 THR H 1 1
9 16539 1 1 21 THR HA H -19.926 41.193 -3.375 1.00 . A A . 21 THR HA 1 1
9 16540 1 1 21 THR HB H -18.701 43.361 -1.654 1.00 . A A . 21 THR HB 1 1
9 16541 1 1 21 THR HG1 H -21.021 43.500 -2.446 1.00 . A A . 21 THR HG1 1 1
9 16542 1 1 21 THR HG21 H -17.370 42.307 -3.558 1.00 . A A . 21 THR HG21 1 1
9 16543 1 1 21 THR HG22 H -17.601 44.053 -3.657 1.00 . A A . 21 THR HG22 1 1
9 16544 1 1 21 THR HG23 H -18.582 42.975 -4.650 1.00 . A A . 21 THR HG23 1 1
9 16545 1 1 21 THR N N -20.732 41.511 -1.491 1.00 . A A . 21 THR N 1 1
9 16546 1 1 21 THR O O -17.773 40.052 -2.662 1.00 . A A . 21 THR O 1 1
9 16547 1 1 21 THR OG1 O -20.251 43.842 -2.907 1.00 . A A . 21 THR OG1 1 1
9 16548 1 1 22 TYR C C -17.441 38.469 -0.208 1.00 . A A . 22 TYR C 1 1
9 16549 1 1 22 TYR CA C -17.194 39.950 0.032 1.00 . A A . 22 TYR CA 1 1
9 16550 1 1 22 TYR CB C -17.114 40.211 1.538 1.00 . A A . 22 TYR CB 1 1
9 16551 1 1 22 TYR CD1 C -14.938 39.058 2.069 1.00 . A A . 22 TYR CD1 1 1
9 16552 1 1 22 TYR CD2 C -16.997 38.119 2.941 1.00 . A A . 22 TYR CD2 1 1
9 16553 1 1 22 TYR CE1 C -14.211 38.031 2.682 1.00 . A A . 22 TYR CE1 1 1
9 16554 1 1 22 TYR CE2 C -16.269 37.093 3.554 1.00 . A A . 22 TYR CE2 1 1
9 16555 1 1 22 TYR CG C -16.331 39.102 2.199 1.00 . A A . 22 TYR CG 1 1
9 16556 1 1 22 TYR CZ C -14.876 37.049 3.426 1.00 . A A . 22 TYR CZ 1 1
9 16557 1 1 22 TYR H H -18.856 41.283 0.000 1.00 . A A . 22 TYR H 1 1
9 16558 1 1 22 TYR HA H -16.255 40.228 -0.424 1.00 . A A . 22 TYR HA 1 1
9 16559 1 1 22 TYR HB2 H -16.619 41.154 1.714 1.00 . A A . 22 TYR HB2 1 1
9 16560 1 1 22 TYR HB3 H -18.110 40.240 1.951 1.00 . A A . 22 TYR HB3 1 1
9 16561 1 1 22 TYR HD1 H -14.425 39.816 1.496 1.00 . A A . 22 TYR HD1 1 1
9 16562 1 1 22 TYR HD2 H -18.073 38.154 3.040 1.00 . A A . 22 TYR HD2 1 1
9 16563 1 1 22 TYR HE1 H -13.136 37.997 2.583 1.00 . A A . 22 TYR HE1 1 1
9 16564 1 1 22 TYR HE2 H -16.783 36.335 4.126 1.00 . A A . 22 TYR HE2 1 1
9 16565 1 1 22 TYR HH H -13.242 36.317 4.087 1.00 . A A . 22 TYR HH 1 1
9 16566 1 1 22 TYR N N -18.267 40.737 -0.572 1.00 . A A . 22 TYR N 1 1
9 16567 1 1 22 TYR O O -16.577 37.757 -0.719 1.00 . A A . 22 TYR O 1 1
9 16568 1 1 22 TYR OH O -14.159 36.037 4.030 1.00 . A A . 22 TYR OH 1 1
9 16569 1 1 23 MET C C -18.959 36.277 -1.517 1.00 . A A . 23 MET C 1 1
9 16570 1 1 23 MET CA C -18.996 36.623 -0.034 1.00 . A A . 23 MET CA 1 1
9 16571 1 1 23 MET CB C -20.396 36.364 0.529 1.00 . A A . 23 MET CB 1 1
9 16572 1 1 23 MET CE C -21.964 32.801 0.157 1.00 . A A . 23 MET CE 1 1
9 16573 1 1 23 MET CG C -20.496 34.917 1.012 1.00 . A A . 23 MET CG 1 1
9 16574 1 1 23 MET H H -19.284 38.635 0.549 1.00 . A A . 23 MET H 1 1
9 16575 1 1 23 MET HA H -18.287 36.002 0.490 1.00 . A A . 23 MET HA 1 1
9 16576 1 1 23 MET HB2 H -20.579 37.034 1.356 1.00 . A A . 23 MET HB2 1 1
9 16577 1 1 23 MET HB3 H -21.132 36.536 -0.242 1.00 . A A . 23 MET HB3 1 1
9 16578 1 1 23 MET HE1 H -22.106 31.967 -0.515 1.00 . A A . 23 MET HE1 1 1
9 16579 1 1 23 MET HE2 H -22.860 33.400 0.179 1.00 . A A . 23 MET HE2 1 1
9 16580 1 1 23 MET HE3 H -21.754 32.436 1.154 1.00 . A A . 23 MET HE3 1 1
9 16581 1 1 23 MET HG2 H -19.627 34.674 1.607 1.00 . A A . 23 MET HG2 1 1
9 16582 1 1 23 MET HG3 H -21.386 34.796 1.609 1.00 . A A . 23 MET HG3 1 1
9 16583 1 1 23 MET N N -18.634 38.018 0.155 1.00 . A A . 23 MET N 1 1
9 16584 1 1 23 MET O O -18.735 35.125 -1.891 1.00 . A A . 23 MET O 1 1
9 16585 1 1 23 MET SD S -20.574 33.808 -0.417 1.00 . A A . 23 MET SD 1 1
9 16586 1 1 24 ASP C C -17.723 36.893 -4.292 1.00 . A A . 24 ASP C 1 1
9 16587 1 1 24 ASP CA C -19.157 37.071 -3.803 1.00 . A A . 24 ASP CA 1 1
9 16588 1 1 24 ASP CB C -19.803 38.257 -4.525 1.00 . A A . 24 ASP CB 1 1
9 16589 1 1 24 ASP CG C -21.075 37.806 -5.238 1.00 . A A . 24 ASP CG 1 1
9 16590 1 1 24 ASP H H -19.343 38.188 -2.002 1.00 . A A . 24 ASP H 1 1
9 16591 1 1 24 ASP HA H -19.716 36.176 -4.029 1.00 . A A . 24 ASP HA 1 1
9 16592 1 1 24 ASP HB2 H -20.048 39.024 -3.807 1.00 . A A . 24 ASP HB2 1 1
9 16593 1 1 24 ASP HB3 H -19.111 38.655 -5.252 1.00 . A A . 24 ASP HB3 1 1
9 16594 1 1 24 ASP N N -19.175 37.285 -2.358 1.00 . A A . 24 ASP N 1 1
9 16595 1 1 24 ASP O O -17.445 36.040 -5.134 1.00 . A A . 24 ASP O 1 1
9 16596 1 1 24 ASP OD1 O -20.966 37.324 -6.354 1.00 . A A . 24 ASP OD1 1 1
9 16597 1 1 24 ASP OD2 O -22.138 37.947 -4.657 1.00 . A A . 24 ASP OD2 1 1
9 16598 1 1 25 ASN C C -14.849 36.247 -3.790 1.00 . A A . 25 ASN C 1 1
9 16599 1 1 25 ASN CA C -15.412 37.619 -4.140 1.00 . A A . 25 ASN CA 1 1
9 16600 1 1 25 ASN CB C -14.604 38.704 -3.428 1.00 . A A . 25 ASN CB 1 1
9 16601 1 1 25 ASN CG C -14.719 40.021 -4.188 1.00 . A A . 25 ASN CG 1 1
9 16602 1 1 25 ASN H H -17.093 38.361 -3.084 1.00 . A A . 25 ASN H 1 1
9 16603 1 1 25 ASN HA H -15.333 37.769 -5.207 1.00 . A A . 25 ASN HA 1 1
9 16604 1 1 25 ASN HB2 H -14.985 38.834 -2.425 1.00 . A A . 25 ASN HB2 1 1
9 16605 1 1 25 ASN HB3 H -13.567 38.408 -3.383 1.00 . A A . 25 ASN HB3 1 1
9 16606 1 1 25 ASN HD21 H -16.668 39.832 -4.515 1.00 . A A . 25 ASN HD21 1 1
9 16607 1 1 25 ASN HD22 H -15.961 41.242 -5.142 1.00 . A A . 25 ASN HD22 1 1
9 16608 1 1 25 ASN N N -16.815 37.701 -3.753 1.00 . A A . 25 ASN N 1 1
9 16609 1 1 25 ASN ND2 N -15.879 40.395 -4.654 1.00 . A A . 25 ASN ND2 1 1
9 16610 1 1 25 ASN O O -14.017 35.703 -4.517 1.00 . A A . 25 ASN O 1 1
9 16611 1 1 25 ASN OD1 O -13.726 40.725 -4.364 1.00 . A A . 25 ASN OD1 1 1
9 16612 1 1 26 TRP C C -15.034 33.363 -3.369 1.00 . A A . 26 TRP C 1 1
9 16613 1 1 26 TRP CA C -14.852 34.378 -2.244 1.00 . A A . 26 TRP CA 1 1
9 16614 1 1 26 TRP CB C -15.636 33.932 -1.005 1.00 . A A . 26 TRP CB 1 1
9 16615 1 1 26 TRP CD1 C -16.753 31.676 -1.208 1.00 . A A . 26 TRP CD1 1 1
9 16616 1 1 26 TRP CD2 C -14.597 31.518 -0.585 1.00 . A A . 26 TRP CD2 1 1
9 16617 1 1 26 TRP CE2 C -15.097 30.197 -0.661 1.00 . A A . 26 TRP CE2 1 1
9 16618 1 1 26 TRP CE3 C -13.254 31.699 -0.212 1.00 . A A . 26 TRP CE3 1 1
9 16619 1 1 26 TRP CG C -15.670 32.439 -0.938 1.00 . A A . 26 TRP CG 1 1
9 16620 1 1 26 TRP CH2 C -12.958 29.291 -0.005 1.00 . A A . 26 TRP CH2 1 1
9 16621 1 1 26 TRP CZ2 C -14.291 29.093 -0.376 1.00 . A A . 26 TRP CZ2 1 1
9 16622 1 1 26 TRP CZ3 C -12.441 30.591 0.077 1.00 . A A . 26 TRP CZ3 1 1
9 16623 1 1 26 TRP H H -15.977 36.168 -2.138 1.00 . A A . 26 TRP H 1 1
9 16624 1 1 26 TRP HA H -13.804 34.437 -1.992 1.00 . A A . 26 TRP HA 1 1
9 16625 1 1 26 TRP HB2 H -15.157 34.319 -0.118 1.00 . A A . 26 TRP HB2 1 1
9 16626 1 1 26 TRP HB3 H -16.646 34.311 -1.063 1.00 . A A . 26 TRP HB3 1 1
9 16627 1 1 26 TRP HD1 H -17.723 32.046 -1.504 1.00 . A A . 26 TRP HD1 1 1
9 16628 1 1 26 TRP HE1 H -17.020 29.587 -1.179 1.00 . A A . 26 TRP HE1 1 1
9 16629 1 1 26 TRP HE3 H -12.846 32.697 -0.146 1.00 . A A . 26 TRP HE3 1 1
9 16630 1 1 26 TRP HH2 H -12.327 28.443 0.218 1.00 . A A . 26 TRP HH2 1 1
9 16631 1 1 26 TRP HZ2 H -14.695 28.093 -0.440 1.00 . A A . 26 TRP HZ2 1 1
9 16632 1 1 26 TRP HZ3 H -11.410 30.742 0.363 1.00 . A A . 26 TRP HZ3 1 1
9 16633 1 1 26 TRP N N -15.312 35.690 -2.675 1.00 . A A . 26 TRP N 1 1
9 16634 1 1 26 TRP NE1 N -16.414 30.345 -1.045 1.00 . A A . 26 TRP NE1 1 1
9 16635 1 1 26 TRP O O -14.176 32.512 -3.597 1.00 . A A . 26 TRP O 1 1
9 16636 1 1 27 ARG C C -15.557 32.883 -6.376 1.00 . A A . 27 ARG C 1 1
9 16637 1 1 27 ARG CA C -16.441 32.556 -5.177 1.00 . A A . 27 ARG CA 1 1
9 16638 1 1 27 ARG CB C -17.913 32.666 -5.580 1.00 . A A . 27 ARG CB 1 1
9 16639 1 1 27 ARG CD C -19.664 31.795 -7.136 1.00 . A A . 27 ARG CD 1 1
9 16640 1 1 27 ARG CG C -18.166 31.820 -6.830 1.00 . A A . 27 ARG CG 1 1
9 16641 1 1 27 ARG CZ C -20.791 33.382 -5.687 1.00 . A A . 27 ARG CZ 1 1
9 16642 1 1 27 ARG H H -16.805 34.167 -3.848 1.00 . A A . 27 ARG H 1 1
9 16643 1 1 27 ARG HA H -16.242 31.544 -4.859 1.00 . A A . 27 ARG HA 1 1
9 16644 1 1 27 ARG HB2 H -18.536 32.310 -4.770 1.00 . A A . 27 ARG HB2 1 1
9 16645 1 1 27 ARG HB3 H -18.153 33.697 -5.791 1.00 . A A . 27 ARG HB3 1 1
9 16646 1 1 27 ARG HD2 H -19.813 31.542 -8.174 1.00 . A A . 27 ARG HD2 1 1
9 16647 1 1 27 ARG HD3 H -20.142 31.050 -6.516 1.00 . A A . 27 ARG HD3 1 1
9 16648 1 1 27 ARG HE H -20.256 33.782 -7.574 1.00 . A A . 27 ARG HE 1 1
9 16649 1 1 27 ARG HG2 H -17.634 32.248 -7.667 1.00 . A A . 27 ARG HG2 1 1
9 16650 1 1 27 ARG HG3 H -17.817 30.812 -6.660 1.00 . A A . 27 ARG HG3 1 1
9 16651 1 1 27 ARG HH11 H -20.388 31.583 -4.907 1.00 . A A . 27 ARG HH11 1 1
9 16652 1 1 27 ARG HH12 H -21.196 32.693 -3.852 1.00 . A A . 27 ARG HH12 1 1
9 16653 1 1 27 ARG HH21 H -21.315 35.246 -6.195 1.00 . A A . 27 ARG HH21 1 1
9 16654 1 1 27 ARG HH22 H -21.721 34.767 -4.581 1.00 . A A . 27 ARG HH22 1 1
9 16655 1 1 27 ARG N N -16.158 33.466 -4.074 1.00 . A A . 27 ARG N 1 1
9 16656 1 1 27 ARG NE N -20.254 33.100 -6.869 1.00 . A A . 27 ARG NE 1 1
9 16657 1 1 27 ARG NH1 N -20.792 32.482 -4.742 1.00 . A A . 27 ARG NH1 1 1
9 16658 1 1 27 ARG NH2 N -21.317 34.557 -5.471 1.00 . A A . 27 ARG NH2 1 1
9 16659 1 1 27 ARG O O -15.113 31.988 -7.095 1.00 . A A . 27 ARG O 1 1
9 16660 1 1 28 GLN C C -12.989 34.452 -7.338 1.00 . A A . 28 GLN C 1 1
9 16661 1 1 28 GLN CA C -14.464 34.610 -7.692 1.00 . A A . 28 GLN CA 1 1
9 16662 1 1 28 GLN CB C -14.761 36.076 -8.022 1.00 . A A . 28 GLN CB 1 1
9 16663 1 1 28 GLN CD C -15.135 37.667 -9.919 1.00 . A A . 28 GLN CD 1 1
9 16664 1 1 28 GLN CG C -14.527 36.328 -9.514 1.00 . A A . 28 GLN CG 1 1
9 16665 1 1 28 GLN H H -15.681 34.841 -5.972 1.00 . A A . 28 GLN H 1 1
9 16666 1 1 28 GLN HA H -14.685 34.004 -8.558 1.00 . A A . 28 GLN HA 1 1
9 16667 1 1 28 GLN HB2 H -15.789 36.299 -7.776 1.00 . A A . 28 GLN HB2 1 1
9 16668 1 1 28 GLN HB3 H -14.107 36.714 -7.446 1.00 . A A . 28 GLN HB3 1 1
9 16669 1 1 28 GLN HE21 H -15.317 38.315 -8.050 1.00 . A A . 28 GLN HE21 1 1
9 16670 1 1 28 GLN HE22 H -15.853 39.393 -9.247 1.00 . A A . 28 GLN HE22 1 1
9 16671 1 1 28 GLN HG2 H -13.465 36.342 -9.713 1.00 . A A . 28 GLN HG2 1 1
9 16672 1 1 28 GLN HG3 H -14.989 35.540 -10.089 1.00 . A A . 28 GLN HG3 1 1
9 16673 1 1 28 GLN N N -15.302 34.172 -6.581 1.00 . A A . 28 GLN N 1 1
9 16674 1 1 28 GLN NE2 N -15.462 38.530 -8.995 1.00 . A A . 28 GLN NE2 1 1
9 16675 1 1 28 GLN O O -12.130 34.410 -8.218 1.00 . A A . 28 GLN O 1 1
9 16676 1 1 28 GLN OE1 O -15.317 37.935 -11.106 1.00 . A A . 28 GLN OE1 1 1
9 16677 1 1 29 ASN C C -10.679 32.992 -6.226 1.00 . A A . 29 ASN C 1 1
9 16678 1 1 29 ASN CA C -11.332 34.206 -5.575 1.00 . A A . 29 ASN CA 1 1
9 16679 1 1 29 ASN CB C -11.315 34.045 -4.054 1.00 . A A . 29 ASN CB 1 1
9 16680 1 1 29 ASN CG C -10.016 33.380 -3.611 1.00 . A A . 29 ASN CG 1 1
9 16681 1 1 29 ASN H H -13.433 34.401 -5.387 1.00 . A A . 29 ASN H 1 1
9 16682 1 1 29 ASN HA H -10.769 35.089 -5.838 1.00 . A A . 29 ASN HA 1 1
9 16683 1 1 29 ASN HB2 H -11.396 35.017 -3.590 1.00 . A A . 29 ASN HB2 1 1
9 16684 1 1 29 ASN HB3 H -12.151 33.432 -3.751 1.00 . A A . 29 ASN HB3 1 1
9 16685 1 1 29 ASN HD21 H -10.919 32.054 -2.442 1.00 . A A . 29 ASN HD21 1 1
9 16686 1 1 29 ASN HD22 H -9.225 31.945 -2.489 1.00 . A A . 29 ASN HD22 1 1
9 16687 1 1 29 ASN N N -12.705 34.363 -6.042 1.00 . A A . 29 ASN N 1 1
9 16688 1 1 29 ASN ND2 N -10.057 32.376 -2.778 1.00 . A A . 29 ASN ND2 1 1
9 16689 1 1 29 ASN O O -9.456 32.854 -6.219 1.00 . A A . 29 ASN O 1 1
9 16690 1 1 29 ASN OD1 O -8.933 33.788 -4.034 1.00 . A A . 29 ASN OD1 1 1
9 16691 1 1 30 THR C C -9.992 31.288 -8.530 1.00 . A A . 30 THR C 1 1
9 16692 1 1 30 THR CA C -10.994 30.915 -7.443 1.00 . A A . 30 THR CA 1 1
9 16693 1 1 30 THR CB C -12.148 30.123 -8.062 1.00 . A A . 30 THR CB 1 1
9 16694 1 1 30 THR CG2 C -13.055 31.070 -8.849 1.00 . A A . 30 THR CG2 1 1
9 16695 1 1 30 THR H H -12.470 32.277 -6.766 1.00 . A A . 30 THR H 1 1
9 16696 1 1 30 THR HA H -10.501 30.297 -6.708 1.00 . A A . 30 THR HA 1 1
9 16697 1 1 30 THR HB H -12.722 29.651 -7.280 1.00 . A A . 30 THR HB 1 1
9 16698 1 1 30 THR HG1 H -11.091 29.574 -9.598 1.00 . A A . 30 THR HG1 1 1
9 16699 1 1 30 THR HG21 H -13.187 31.988 -8.295 1.00 . A A . 30 THR HG21 1 1
9 16700 1 1 30 THR HG22 H -14.016 30.602 -9.005 1.00 . A A . 30 THR HG22 1 1
9 16701 1 1 30 THR HG23 H -12.603 31.288 -9.806 1.00 . A A . 30 THR HG23 1 1
9 16702 1 1 30 THR N N -11.504 32.114 -6.789 1.00 . A A . 30 THR N 1 1
9 16703 1 1 30 THR O O -8.975 30.618 -8.707 1.00 . A A . 30 THR O 1 1
9 16704 1 1 30 THR OG1 O -11.625 29.131 -8.934 1.00 . A A . 30 THR OG1 1 1
9 16705 1 1 31 THR C C -8.069 33.280 -9.737 1.00 . A A . 31 THR C 1 1
9 16706 1 1 31 THR CA C -9.402 32.822 -10.318 1.00 . A A . 31 THR CA 1 1
9 16707 1 1 31 THR CB C -10.056 33.976 -11.082 1.00 . A A . 31 THR CB 1 1
9 16708 1 1 31 THR CG2 C -10.377 33.531 -12.511 1.00 . A A . 31 THR CG2 1 1
9 16709 1 1 31 THR H H -11.110 32.862 -9.064 1.00 . A A . 31 THR H 1 1
9 16710 1 1 31 THR HA H -9.225 32.005 -11.000 1.00 . A A . 31 THR HA 1 1
9 16711 1 1 31 THR HB H -9.379 34.816 -11.117 1.00 . A A . 31 THR HB 1 1
9 16712 1 1 31 THR HG1 H -11.991 33.958 -10.888 1.00 . A A . 31 THR HG1 1 1
9 16713 1 1 31 THR HG21 H -9.476 33.555 -13.106 1.00 . A A . 31 THR HG21 1 1
9 16714 1 1 31 THR HG22 H -11.109 34.198 -12.940 1.00 . A A . 31 THR HG22 1 1
9 16715 1 1 31 THR HG23 H -10.772 32.526 -12.494 1.00 . A A . 31 THR HG23 1 1
9 16716 1 1 31 THR N N -10.286 32.366 -9.252 1.00 . A A . 31 THR N 1 1
9 16717 1 1 31 THR O O -7.013 33.059 -10.329 1.00 . A A . 31 THR O 1 1
9 16718 1 1 31 THR OG1 O -11.253 34.360 -10.423 1.00 . A A . 31 THR OG1 1 1
9 16719 1 1 32 ALA C C -5.986 33.231 -7.610 1.00 . A A . 32 ALA C 1 1
9 16720 1 1 32 ALA CA C -6.920 34.398 -7.915 1.00 . A A . 32 ALA CA 1 1
9 16721 1 1 32 ALA CB C -7.284 35.120 -6.616 1.00 . A A . 32 ALA CB 1 1
9 16722 1 1 32 ALA H H -8.998 34.061 -8.145 1.00 . A A . 32 ALA H 1 1
9 16723 1 1 32 ALA HA H -6.414 35.091 -8.571 1.00 . A A . 32 ALA HA 1 1
9 16724 1 1 32 ALA HB1 H -6.413 35.628 -6.230 1.00 . A A . 32 ALA HB1 1 1
9 16725 1 1 32 ALA HB2 H -7.632 34.400 -5.890 1.00 . A A . 32 ALA HB2 1 1
9 16726 1 1 32 ALA HB3 H -8.065 35.840 -6.812 1.00 . A A . 32 ALA HB3 1 1
9 16727 1 1 32 ALA N N -8.128 33.917 -8.571 1.00 . A A . 32 ALA N 1 1
9 16728 1 1 32 ALA O O -4.764 33.373 -7.653 1.00 . A A . 32 ALA O 1 1
9 16729 1 1 33 GLU C C -5.006 30.435 -8.226 1.00 . A A . 33 GLU C 1 1
9 16730 1 1 33 GLU CA C -5.786 30.888 -6.998 1.00 . A A . 33 GLU CA 1 1
9 16731 1 1 33 GLU CB C -6.704 29.757 -6.531 1.00 . A A . 33 GLU CB 1 1
9 16732 1 1 33 GLU CD C -5.761 29.074 -4.318 1.00 . A A . 33 GLU CD 1 1
9 16733 1 1 33 GLU CG C -5.879 28.703 -5.791 1.00 . A A . 33 GLU CG 1 1
9 16734 1 1 33 GLU H H -7.551 32.023 -7.290 1.00 . A A . 33 GLU H 1 1
9 16735 1 1 33 GLU HA H -5.089 31.122 -6.206 1.00 . A A . 33 GLU HA 1 1
9 16736 1 1 33 GLU HB2 H -7.458 30.157 -5.869 1.00 . A A . 33 GLU HB2 1 1
9 16737 1 1 33 GLU HB3 H -7.180 29.304 -7.387 1.00 . A A . 33 GLU HB3 1 1
9 16738 1 1 33 GLU HG2 H -6.363 27.741 -5.882 1.00 . A A . 33 GLU HG2 1 1
9 16739 1 1 33 GLU HG3 H -4.893 28.650 -6.226 1.00 . A A . 33 GLU HG3 1 1
9 16740 1 1 33 GLU N N -6.573 32.077 -7.305 1.00 . A A . 33 GLU N 1 1
9 16741 1 1 33 GLU O O -3.860 29.998 -8.121 1.00 . A A . 33 GLU O 1 1
9 16742 1 1 33 GLU OE1 O -6.774 29.045 -3.636 1.00 . A A . 33 GLU OE1 1 1
9 16743 1 1 33 GLU OE2 O -4.661 29.383 -3.891 1.00 . A A . 33 GLU OE2 1 1
9 16744 1 1 34 GLN C C -3.657 30.859 -10.795 1.00 . A A . 34 GLN C 1 1
9 16745 1 1 34 GLN CA C -4.992 30.141 -10.635 1.00 . A A . 34 GLN CA 1 1
9 16746 1 1 34 GLN CB C -5.900 30.462 -11.823 1.00 . A A . 34 GLN CB 1 1
9 16747 1 1 34 GLN CD C -5.890 28.415 -13.263 1.00 . A A . 34 GLN CD 1 1
9 16748 1 1 34 GLN CG C -6.677 29.206 -12.223 1.00 . A A . 34 GLN CG 1 1
9 16749 1 1 34 GLN H H -6.550 30.898 -9.415 1.00 . A A . 34 GLN H 1 1
9 16750 1 1 34 GLN HA H -4.816 29.076 -10.609 1.00 . A A . 34 GLN HA 1 1
9 16751 1 1 34 GLN HB2 H -6.593 31.244 -11.548 1.00 . A A . 34 GLN HB2 1 1
9 16752 1 1 34 GLN HB3 H -5.298 30.791 -12.658 1.00 . A A . 34 GLN HB3 1 1
9 16753 1 1 34 GLN HE21 H -4.120 28.880 -12.491 1.00 . A A . 34 GLN HE21 1 1
9 16754 1 1 34 GLN HE22 H -4.073 27.886 -13.867 1.00 . A A . 34 GLN HE22 1 1
9 16755 1 1 34 GLN HG2 H -6.837 28.591 -11.349 1.00 . A A . 34 GLN HG2 1 1
9 16756 1 1 34 GLN HG3 H -7.632 29.491 -12.640 1.00 . A A . 34 GLN HG3 1 1
9 16757 1 1 34 GLN N N -5.637 30.543 -9.391 1.00 . A A . 34 GLN N 1 1
9 16758 1 1 34 GLN NE2 N -4.587 28.392 -13.202 1.00 . A A . 34 GLN NE2 1 1
9 16759 1 1 34 GLN O O -2.670 30.264 -11.228 1.00 . A A . 34 GLN O 1 1
9 16760 1 1 34 GLN OE1 O -6.478 27.801 -14.154 1.00 . A A . 34 GLN OE1 1 1
9 16761 1 1 35 GLU C C -1.349 32.365 -9.588 1.00 . A A . 35 GLU C 1 1
9 16762 1 1 35 GLU CA C -2.406 32.922 -10.534 1.00 . A A . 35 GLU CA 1 1
9 16763 1 1 35 GLU CB C -2.688 34.384 -10.182 1.00 . A A . 35 GLU CB 1 1
9 16764 1 1 35 GLU CD C -2.317 35.467 -12.405 1.00 . A A . 35 GLU CD 1 1
9 16765 1 1 35 GLU CG C -3.363 35.074 -11.369 1.00 . A A . 35 GLU CG 1 1
9 16766 1 1 35 GLU H H -4.446 32.558 -10.089 1.00 . A A . 35 GLU H 1 1
9 16767 1 1 35 GLU HA H -2.036 32.871 -11.547 1.00 . A A . 35 GLU HA 1 1
9 16768 1 1 35 GLU HB2 H -3.339 34.427 -9.321 1.00 . A A . 35 GLU HB2 1 1
9 16769 1 1 35 GLU HB3 H -1.759 34.886 -9.958 1.00 . A A . 35 GLU HB3 1 1
9 16770 1 1 35 GLU HG2 H -4.076 34.397 -11.818 1.00 . A A . 35 GLU HG2 1 1
9 16771 1 1 35 GLU HG3 H -3.876 35.960 -11.025 1.00 . A A . 35 GLU HG3 1 1
9 16772 1 1 35 GLU N N -3.631 32.138 -10.434 1.00 . A A . 35 GLU N 1 1
9 16773 1 1 35 GLU O O -0.185 32.210 -9.961 1.00 . A A . 35 GLU O 1 1
9 16774 1 1 35 GLU OE1 O -1.471 36.286 -12.083 1.00 . A A . 35 GLU OE1 1 1
9 16775 1 1 35 GLU OE2 O -2.374 34.944 -13.506 1.00 . A A . 35 GLU OE2 1 1
9 16776 1 1 36 ALA C C -0.347 30.144 -7.803 1.00 . A A . 36 ALA C 1 1
9 16777 1 1 36 ALA CA C -0.851 31.515 -7.366 1.00 . A A . 36 ALA CA 1 1
9 16778 1 1 36 ALA CB C -1.562 31.396 -6.016 1.00 . A A . 36 ALA CB 1 1
9 16779 1 1 36 ALA H H -2.706 32.204 -8.125 1.00 . A A . 36 ALA H 1 1
9 16780 1 1 36 ALA HA H -0.009 32.183 -7.260 1.00 . A A . 36 ALA HA 1 1
9 16781 1 1 36 ALA HB1 H -0.874 31.651 -5.223 1.00 . A A . 36 ALA HB1 1 1
9 16782 1 1 36 ALA HB2 H -1.909 30.383 -5.880 1.00 . A A . 36 ALA HB2 1 1
9 16783 1 1 36 ALA HB3 H -2.404 32.073 -5.992 1.00 . A A . 36 ALA HB3 1 1
9 16784 1 1 36 ALA N N -1.765 32.061 -8.362 1.00 . A A . 36 ALA N 1 1
9 16785 1 1 36 ALA O O 0.794 29.773 -7.524 1.00 . A A . 36 ALA O 1 1
9 16786 1 1 37 LEU C C 0.359 28.150 -9.906 1.00 . A A . 37 LEU C 1 1
9 16787 1 1 37 LEU CA C -0.839 28.067 -8.966 1.00 . A A . 37 LEU CA 1 1
9 16788 1 1 37 LEU CB C -2.022 27.432 -9.699 1.00 . A A . 37 LEU CB 1 1
9 16789 1 1 37 LEU CD1 C -2.366 25.633 -7.996 1.00 . A A . 37 LEU CD1 1 1
9 16790 1 1 37 LEU CD2 C -3.062 25.262 -10.369 1.00 . A A . 37 LEU CD2 1 1
9 16791 1 1 37 LEU CG C -2.021 25.921 -9.460 1.00 . A A . 37 LEU CG 1 1
9 16792 1 1 37 LEU H H -2.100 29.747 -8.684 1.00 . A A . 37 LEU H 1 1
9 16793 1 1 37 LEU HA H -0.579 27.450 -8.119 1.00 . A A . 37 LEU HA 1 1
9 16794 1 1 37 LEU HB2 H -2.945 27.855 -9.328 1.00 . A A . 37 LEU HB2 1 1
9 16795 1 1 37 LEU HB3 H -1.938 27.626 -10.758 1.00 . A A . 37 LEU HB3 1 1
9 16796 1 1 37 LEU HD11 H -2.527 26.564 -7.473 1.00 . A A . 37 LEU HD11 1 1
9 16797 1 1 37 LEU HD12 H -1.550 25.097 -7.533 1.00 . A A . 37 LEU HD12 1 1
9 16798 1 1 37 LEU HD13 H -3.263 25.033 -7.947 1.00 . A A . 37 LEU HD13 1 1
9 16799 1 1 37 LEU HD21 H -2.778 24.238 -10.560 1.00 . A A . 37 LEU HD21 1 1
9 16800 1 1 37 LEU HD22 H -3.118 25.801 -11.303 1.00 . A A . 37 LEU HD22 1 1
9 16801 1 1 37 LEU HD23 H -4.028 25.283 -9.884 1.00 . A A . 37 LEU HD23 1 1
9 16802 1 1 37 LEU HG H -1.042 25.523 -9.684 1.00 . A A . 37 LEU HG 1 1
9 16803 1 1 37 LEU N N -1.205 29.397 -8.490 1.00 . A A . 37 LEU N 1 1
9 16804 1 1 37 LEU O O 1.292 27.351 -9.814 1.00 . A A . 37 LEU O 1 1
9 16805 1 1 38 GLN C C 2.720 29.599 -11.039 1.00 . A A . 38 GLN C 1 1
9 16806 1 1 38 GLN CA C 1.411 29.307 -11.764 1.00 . A A . 38 GLN CA 1 1
9 16807 1 1 38 GLN CB C 1.082 30.462 -12.711 1.00 . A A . 38 GLN CB 1 1
9 16808 1 1 38 GLN CD C 0.025 30.895 -14.937 1.00 . A A . 38 GLN CD 1 1
9 16809 1 1 38 GLN CG C -0.014 30.025 -13.685 1.00 . A A . 38 GLN CG 1 1
9 16810 1 1 38 GLN H H -0.445 29.730 -10.835 1.00 . A A . 38 GLN H 1 1
9 16811 1 1 38 GLN HA H 1.525 28.403 -12.344 1.00 . A A . 38 GLN HA 1 1
9 16812 1 1 38 GLN HB2 H 0.737 31.310 -12.137 1.00 . A A . 38 GLN HB2 1 1
9 16813 1 1 38 GLN HB3 H 1.965 30.737 -13.267 1.00 . A A . 38 GLN HB3 1 1
9 16814 1 1 38 GLN HE21 H 0.925 29.515 -16.045 1.00 . A A . 38 GLN HE21 1 1
9 16815 1 1 38 GLN HE22 H 0.585 30.976 -16.840 1.00 . A A . 38 GLN HE22 1 1
9 16816 1 1 38 GLN HG2 H 0.142 28.993 -13.961 1.00 . A A . 38 GLN HG2 1 1
9 16817 1 1 38 GLN HG3 H -0.979 30.127 -13.210 1.00 . A A . 38 GLN HG3 1 1
9 16818 1 1 38 GLN N N 0.325 29.123 -10.810 1.00 . A A . 38 GLN N 1 1
9 16819 1 1 38 GLN NE2 N 0.555 30.423 -16.031 1.00 . A A . 38 GLN NE2 1 1
9 16820 1 1 38 GLN O O 3.796 29.211 -11.498 1.00 . A A . 38 GLN O 1 1
9 16821 1 1 38 GLN OE1 O -0.439 32.035 -14.916 1.00 . A A . 38 GLN OE1 1 1
9 16822 1 1 39 ALA C C 4.375 29.366 -8.453 1.00 . A A . 39 ALA C 1 1
9 16823 1 1 39 ALA CA C 3.808 30.616 -9.121 1.00 . A A . 39 ALA CA 1 1
9 16824 1 1 39 ALA CB C 3.456 31.657 -8.057 1.00 . A A . 39 ALA CB 1 1
9 16825 1 1 39 ALA H H 1.740 30.562 -9.584 1.00 . A A . 39 ALA H 1 1
9 16826 1 1 39 ALA HA H 4.556 31.029 -9.780 1.00 . A A . 39 ALA HA 1 1
9 16827 1 1 39 ALA HB1 H 2.811 32.408 -8.488 1.00 . A A . 39 ALA HB1 1 1
9 16828 1 1 39 ALA HB2 H 4.361 32.123 -7.696 1.00 . A A . 39 ALA HB2 1 1
9 16829 1 1 39 ALA HB3 H 2.948 31.174 -7.233 1.00 . A A . 39 ALA HB3 1 1
9 16830 1 1 39 ALA N N 2.624 30.281 -9.903 1.00 . A A . 39 ALA N 1 1
9 16831 1 1 39 ALA O O 5.549 29.323 -8.089 1.00 . A A . 39 ALA O 1 1
9 16832 1 1 40 LYS C C 4.972 26.383 -8.554 1.00 . A A . 40 LYS C 1 1
9 16833 1 1 40 LYS CA C 3.953 27.103 -7.675 1.00 . A A . 40 LYS CA 1 1
9 16834 1 1 40 LYS CB C 2.739 26.198 -7.452 1.00 . A A . 40 LYS CB 1 1
9 16835 1 1 40 LYS CD C 2.039 23.990 -6.523 1.00 . A A . 40 LYS CD 1 1
9 16836 1 1 40 LYS CE C 2.502 22.882 -7.471 1.00 . A A . 40 LYS CE 1 1
9 16837 1 1 40 LYS CG C 3.101 25.089 -6.464 1.00 . A A . 40 LYS CG 1 1
9 16838 1 1 40 LYS H H 2.605 28.445 -8.610 1.00 . A A . 40 LYS H 1 1
9 16839 1 1 40 LYS HA H 4.406 27.322 -6.720 1.00 . A A . 40 LYS HA 1 1
9 16840 1 1 40 LYS HB2 H 1.924 26.783 -7.053 1.00 . A A . 40 LYS HB2 1 1
9 16841 1 1 40 LYS HB3 H 2.441 25.758 -8.391 1.00 . A A . 40 LYS HB3 1 1
9 16842 1 1 40 LYS HD2 H 1.890 23.580 -5.534 1.00 . A A . 40 LYS HD2 1 1
9 16843 1 1 40 LYS HD3 H 1.111 24.406 -6.886 1.00 . A A . 40 LYS HD3 1 1
9 16844 1 1 40 LYS HE2 H 3.190 23.291 -8.196 1.00 . A A . 40 LYS HE2 1 1
9 16845 1 1 40 LYS HE3 H 2.996 22.106 -6.904 1.00 . A A . 40 LYS HE3 1 1
9 16846 1 1 40 LYS HG2 H 4.066 24.675 -6.724 1.00 . A A . 40 LYS HG2 1 1
9 16847 1 1 40 LYS HG3 H 3.141 25.495 -5.464 1.00 . A A . 40 LYS HG3 1 1
9 16848 1 1 40 LYS HZ1 H 0.781 21.710 -7.519 1.00 . A A . 40 LYS HZ1 1 1
9 16849 1 1 40 LYS HZ2 H 1.648 21.729 -8.980 1.00 . A A . 40 LYS HZ2 1 1
9 16850 1 1 40 LYS HZ3 H 0.716 23.076 -8.524 1.00 . A A . 40 LYS HZ3 1 1
9 16851 1 1 40 LYS N N 3.530 28.352 -8.298 1.00 . A A . 40 LYS N 1 1
9 16852 1 1 40 LYS NZ N 1.323 22.306 -8.177 1.00 . A A . 40 LYS NZ 1 1
9 16853 1 1 40 LYS O O 5.613 25.425 -8.122 1.00 . A A . 40 LYS O 1 1
9 16854 1 1 41 VAL C C 7.487 26.626 -10.371 1.00 . A A . 41 VAL C 1 1
9 16855 1 1 41 VAL CA C 6.054 26.245 -10.726 1.00 . A A . 41 VAL CA 1 1
9 16856 1 1 41 VAL CB C 5.739 26.702 -12.149 1.00 . A A . 41 VAL CB 1 1
9 16857 1 1 41 VAL CG1 C 6.303 28.108 -12.369 1.00 . A A . 41 VAL CG1 1 1
9 16858 1 1 41 VAL CG2 C 6.376 25.736 -13.149 1.00 . A A . 41 VAL CG2 1 1
9 16859 1 1 41 VAL H H 4.572 27.615 -10.079 1.00 . A A . 41 VAL H 1 1
9 16860 1 1 41 VAL HA H 5.955 25.171 -10.676 1.00 . A A . 41 VAL HA 1 1
9 16861 1 1 41 VAL HB H 4.669 26.719 -12.292 1.00 . A A . 41 VAL HB 1 1
9 16862 1 1 41 VAL HG11 H 7.298 28.036 -12.781 1.00 . A A . 41 VAL HG11 1 1
9 16863 1 1 41 VAL HG12 H 6.341 28.632 -11.425 1.00 . A A . 41 VAL HG12 1 1
9 16864 1 1 41 VAL HG13 H 5.668 28.647 -13.055 1.00 . A A . 41 VAL HG13 1 1
9 16865 1 1 41 VAL HG21 H 6.547 26.246 -14.085 1.00 . A A . 41 VAL HG21 1 1
9 16866 1 1 41 VAL HG22 H 5.714 24.897 -13.312 1.00 . A A . 41 VAL HG22 1 1
9 16867 1 1 41 VAL HG23 H 7.317 25.379 -12.757 1.00 . A A . 41 VAL HG23 1 1
9 16868 1 1 41 VAL N N 5.112 26.850 -9.790 1.00 . A A . 41 VAL N 1 1
9 16869 1 1 41 VAL O O 8.328 26.802 -11.253 1.00 . A A . 41 VAL O 1 1
9 16870 1 1 42 ASP C C 9.920 25.857 -8.341 1.00 . A A . 42 ASP C 1 1
9 16871 1 1 42 ASP CA C 9.096 27.110 -8.622 1.00 . A A . 42 ASP CA 1 1
9 16872 1 1 42 ASP CB C 9.008 27.961 -7.355 1.00 . A A . 42 ASP CB 1 1
9 16873 1 1 42 ASP CG C 10.306 28.736 -7.158 1.00 . A A . 42 ASP CG 1 1
9 16874 1 1 42 ASP H H 7.049 26.598 -8.420 1.00 . A A . 42 ASP H 1 1
9 16875 1 1 42 ASP HA H 9.587 27.685 -9.393 1.00 . A A . 42 ASP HA 1 1
9 16876 1 1 42 ASP HB2 H 8.185 28.656 -7.446 1.00 . A A . 42 ASP HB2 1 1
9 16877 1 1 42 ASP HB3 H 8.842 27.320 -6.502 1.00 . A A . 42 ASP HB3 1 1
9 16878 1 1 42 ASP N N 7.759 26.750 -9.078 1.00 . A A . 42 ASP N 1 1
9 16879 1 1 42 ASP O O 9.781 25.234 -7.288 1.00 . A A . 42 ASP O 1 1
9 16880 1 1 42 ASP OD1 O 11.276 28.408 -7.821 1.00 . A A . 42 ASP OD1 1 1
9 16881 1 1 42 ASP OD2 O 10.311 29.648 -6.347 1.00 . A A . 42 ASP OD2 1 1
9 16882 1 1 43 ALA C C 12.382 24.362 -7.816 1.00 . A A . 43 ALA C 1 1
9 16883 1 1 43 ALA CA C 11.617 24.313 -9.135 1.00 . A A . 43 ALA CA 1 1
9 16884 1 1 43 ALA CB C 12.605 24.220 -10.299 1.00 . A A . 43 ALA CB 1 1
9 16885 1 1 43 ALA H H 10.844 26.029 -10.108 1.00 . A A . 43 ALA H 1 1
9 16886 1 1 43 ALA HA H 10.989 23.435 -9.142 1.00 . A A . 43 ALA HA 1 1
9 16887 1 1 43 ALA HB1 H 12.827 23.183 -10.501 1.00 . A A . 43 ALA HB1 1 1
9 16888 1 1 43 ALA HB2 H 13.517 24.739 -10.039 1.00 . A A . 43 ALA HB2 1 1
9 16889 1 1 43 ALA HB3 H 12.170 24.675 -11.177 1.00 . A A . 43 ALA HB3 1 1
9 16890 1 1 43 ALA N N 10.777 25.494 -9.289 1.00 . A A . 43 ALA N 1 1
9 16891 1 1 43 ALA O O 13.005 23.380 -7.412 1.00 . A A . 43 ALA O 1 1
9 16892 1 1 44 GLU C C 12.478 24.693 -4.839 1.00 . A A . 44 GLU C 1 1
9 16893 1 1 44 GLU CA C 13.024 25.670 -5.875 1.00 . A A . 44 GLU CA 1 1
9 16894 1 1 44 GLU CB C 12.860 27.104 -5.367 1.00 . A A . 44 GLU CB 1 1
9 16895 1 1 44 GLU CD C 15.110 28.118 -4.947 1.00 . A A . 44 GLU CD 1 1
9 16896 1 1 44 GLU CG C 13.970 27.980 -5.951 1.00 . A A . 44 GLU CG 1 1
9 16897 1 1 44 GLU H H 11.818 26.260 -7.515 1.00 . A A . 44 GLU H 1 1
9 16898 1 1 44 GLU HA H 14.076 25.472 -6.022 1.00 . A A . 44 GLU HA 1 1
9 16899 1 1 44 GLU HB2 H 11.897 27.486 -5.676 1.00 . A A . 44 GLU HB2 1 1
9 16900 1 1 44 GLU HB3 H 12.923 27.114 -4.289 1.00 . A A . 44 GLU HB3 1 1
9 16901 1 1 44 GLU HG2 H 14.344 27.528 -6.857 1.00 . A A . 44 GLU HG2 1 1
9 16902 1 1 44 GLU HG3 H 13.574 28.959 -6.177 1.00 . A A . 44 GLU HG3 1 1
9 16903 1 1 44 GLU N N 12.331 25.510 -7.147 1.00 . A A . 44 GLU N 1 1
9 16904 1 1 44 GLU O O 13.216 24.196 -3.989 1.00 . A A . 44 GLU O 1 1
9 16905 1 1 44 GLU OE1 O 14.836 28.481 -3.815 1.00 . A A . 44 GLU OE1 1 1
9 16906 1 1 44 GLU OE2 O 16.241 27.857 -5.325 1.00 . A A . 44 GLU OE2 1 1
9 16907 1 1 45 ASN C C 10.714 22.054 -4.468 1.00 . A A . 45 ASN C 1 1
9 16908 1 1 45 ASN CA C 10.546 23.492 -3.985 1.00 . A A . 45 ASN CA 1 1
9 16909 1 1 45 ASN CB C 9.057 23.818 -3.856 1.00 . A A . 45 ASN CB 1 1
9 16910 1 1 45 ASN CG C 8.637 23.767 -2.391 1.00 . A A . 45 ASN CG 1 1
9 16911 1 1 45 ASN H H 10.640 24.840 -5.618 1.00 . A A . 45 ASN H 1 1
9 16912 1 1 45 ASN HA H 11.012 23.596 -3.017 1.00 . A A . 45 ASN HA 1 1
9 16913 1 1 45 ASN HB2 H 8.871 24.808 -4.247 1.00 . A A . 45 ASN HB2 1 1
9 16914 1 1 45 ASN HB3 H 8.482 23.097 -4.418 1.00 . A A . 45 ASN HB3 1 1
9 16915 1 1 45 ASN HD21 H 7.147 25.061 -2.619 1.00 . A A . 45 ASN HD21 1 1
9 16916 1 1 45 ASN HD22 H 7.353 24.461 -1.045 1.00 . A A . 45 ASN HD22 1 1
9 16917 1 1 45 ASN N N 11.180 24.417 -4.918 1.00 . A A . 45 ASN N 1 1
9 16918 1 1 45 ASN ND2 N 7.628 24.490 -1.985 1.00 . A A . 45 ASN ND2 1 1
9 16919 1 1 45 ASN O O 9.812 21.230 -4.323 1.00 . A A . 45 ASN O 1 1
9 16920 1 1 45 ASN OD1 O 9.242 23.049 -1.596 1.00 . A A . 45 ASN OD1 1 1
9 16921 1 1 46 PHE C C 11.919 19.373 -4.478 1.00 . A A . 46 PHE C 1 1
9 16922 1 1 46 PHE CA C 12.160 20.429 -5.553 1.00 . A A . 46 PHE CA 1 1
9 16923 1 1 46 PHE CB C 13.613 20.353 -6.025 1.00 . A A . 46 PHE CB 1 1
9 16924 1 1 46 PHE CD1 C 13.414 18.349 -7.539 1.00 . A A . 46 PHE CD1 1 1
9 16925 1 1 46 PHE CD2 C 14.804 18.181 -5.558 1.00 . A A . 46 PHE CD2 1 1
9 16926 1 1 46 PHE CE1 C 13.728 17.026 -7.870 1.00 . A A . 46 PHE CE1 1 1
9 16927 1 1 46 PHE CE2 C 15.117 16.857 -5.890 1.00 . A A . 46 PHE CE2 1 1
9 16928 1 1 46 PHE CG C 13.952 18.926 -6.382 1.00 . A A . 46 PHE CG 1 1
9 16929 1 1 46 PHE CZ C 14.579 16.279 -7.047 1.00 . A A . 46 PHE CZ 1 1
9 16930 1 1 46 PHE H H 12.555 22.467 -5.134 1.00 . A A . 46 PHE H 1 1
9 16931 1 1 46 PHE HA H 11.511 20.229 -6.393 1.00 . A A . 46 PHE HA 1 1
9 16932 1 1 46 PHE HB2 H 13.742 20.984 -6.894 1.00 . A A . 46 PHE HB2 1 1
9 16933 1 1 46 PHE HB3 H 14.265 20.690 -5.234 1.00 . A A . 46 PHE HB3 1 1
9 16934 1 1 46 PHE HD1 H 12.757 18.924 -8.173 1.00 . A A . 46 PHE HD1 1 1
9 16935 1 1 46 PHE HD2 H 15.220 18.626 -4.667 1.00 . A A . 46 PHE HD2 1 1
9 16936 1 1 46 PHE HE1 H 13.312 16.580 -8.762 1.00 . A A . 46 PHE HE1 1 1
9 16937 1 1 46 PHE HE2 H 15.775 16.282 -5.255 1.00 . A A . 46 PHE HE2 1 1
9 16938 1 1 46 PHE HZ H 14.820 15.258 -7.303 1.00 . A A . 46 PHE HZ 1 1
9 16939 1 1 46 PHE N N 11.876 21.766 -5.044 1.00 . A A . 46 PHE N 1 1
9 16940 1 1 46 PHE O O 11.529 18.245 -4.781 1.00 . A A . 46 PHE O 1 1
9 16941 1 1 47 TYR C C 10.504 18.426 -1.970 1.00 . A A . 47 TYR C 1 1
9 16942 1 1 47 TYR CA C 11.973 18.812 -2.115 1.00 . A A . 47 TYR CA 1 1
9 16943 1 1 47 TYR CB C 12.467 19.446 -0.813 1.00 . A A . 47 TYR CB 1 1
9 16944 1 1 47 TYR CD1 C 14.305 20.943 -1.667 1.00 . A A . 47 TYR CD1 1 1
9 16945 1 1 47 TYR CD2 C 12.280 21.958 -0.803 1.00 . A A . 47 TYR CD2 1 1
9 16946 1 1 47 TYR CE1 C 14.828 22.213 -1.934 1.00 . A A . 47 TYR CE1 1 1
9 16947 1 1 47 TYR CE2 C 12.803 23.229 -1.070 1.00 . A A . 47 TYR CE2 1 1
9 16948 1 1 47 TYR CG C 13.031 20.816 -1.101 1.00 . A A . 47 TYR CG 1 1
9 16949 1 1 47 TYR CZ C 14.078 23.357 -1.636 1.00 . A A . 47 TYR CZ 1 1
9 16950 1 1 47 TYR H H 12.476 20.652 -3.042 1.00 . A A . 47 TYR H 1 1
9 16951 1 1 47 TYR HA H 12.551 17.920 -2.306 1.00 . A A . 47 TYR HA 1 1
9 16952 1 1 47 TYR HB2 H 11.644 19.533 -0.119 1.00 . A A . 47 TYR HB2 1 1
9 16953 1 1 47 TYR HB3 H 13.238 18.824 -0.380 1.00 . A A . 47 TYR HB3 1 1
9 16954 1 1 47 TYR HD1 H 14.885 20.061 -1.897 1.00 . A A . 47 TYR HD1 1 1
9 16955 1 1 47 TYR HD2 H 11.297 21.860 -0.366 1.00 . A A . 47 TYR HD2 1 1
9 16956 1 1 47 TYR HE1 H 15.811 22.312 -2.370 1.00 . A A . 47 TYR HE1 1 1
9 16957 1 1 47 TYR HE2 H 12.224 24.111 -0.840 1.00 . A A . 47 TYR HE2 1 1
9 16958 1 1 47 TYR HH H 13.859 25.201 -2.077 1.00 . A A . 47 TYR HH 1 1
9 16959 1 1 47 TYR N N 12.161 19.742 -3.224 1.00 . A A . 47 TYR N 1 1
9 16960 1 1 47 TYR O O 10.185 17.323 -1.526 1.00 . A A . 47 TYR O 1 1
9 16961 1 1 47 TYR OH O 14.593 24.609 -1.899 1.00 . A A . 47 TYR OH 1 1
9 16962 1 1 48 TYR C C 7.733 18.097 -3.321 1.00 . A A . 48 TYR C 1 1
9 16963 1 1 48 TYR CA C 8.182 19.077 -2.242 1.00 . A A . 48 TYR CA 1 1
9 16964 1 1 48 TYR CB C 7.401 20.384 -2.382 1.00 . A A . 48 TYR CB 1 1
9 16965 1 1 48 TYR CD1 C 5.581 20.108 -0.659 1.00 . A A . 48 TYR CD1 1 1
9 16966 1 1 48 TYR CD2 C 4.995 19.973 -3.008 1.00 . A A . 48 TYR CD2 1 1
9 16967 1 1 48 TYR CE1 C 4.242 19.888 -0.312 1.00 . A A . 48 TYR CE1 1 1
9 16968 1 1 48 TYR CE2 C 3.656 19.753 -2.662 1.00 . A A . 48 TYR CE2 1 1
9 16969 1 1 48 TYR CG C 5.957 20.150 -2.007 1.00 . A A . 48 TYR CG 1 1
9 16970 1 1 48 TYR CZ C 3.279 19.711 -1.314 1.00 . A A . 48 TYR CZ 1 1
9 16971 1 1 48 TYR H H 9.923 20.203 -2.686 1.00 . A A . 48 TYR H 1 1
9 16972 1 1 48 TYR HA H 7.972 18.650 -1.273 1.00 . A A . 48 TYR HA 1 1
9 16973 1 1 48 TYR HB2 H 7.827 21.131 -1.725 1.00 . A A . 48 TYR HB2 1 1
9 16974 1 1 48 TYR HB3 H 7.455 20.730 -3.404 1.00 . A A . 48 TYR HB3 1 1
9 16975 1 1 48 TYR HD1 H 6.322 20.245 0.113 1.00 . A A . 48 TYR HD1 1 1
9 16976 1 1 48 TYR HD2 H 5.285 20.006 -4.048 1.00 . A A . 48 TYR HD2 1 1
9 16977 1 1 48 TYR HE1 H 3.952 19.856 0.727 1.00 . A A . 48 TYR HE1 1 1
9 16978 1 1 48 TYR HE2 H 2.914 19.617 -3.434 1.00 . A A . 48 TYR HE2 1 1
9 16979 1 1 48 TYR HH H 1.419 20.116 -1.463 1.00 . A A . 48 TYR HH 1 1
9 16980 1 1 48 TYR N N 9.614 19.339 -2.342 1.00 . A A . 48 TYR N 1 1
9 16981 1 1 48 TYR O O 6.749 17.379 -3.150 1.00 . A A . 48 TYR O 1 1
9 16982 1 1 48 TYR OH O 1.960 19.493 -0.971 1.00 . A A . 48 TYR OH 1 1
9 16983 1 1 49 VAL C C 8.395 15.728 -5.163 1.00 . A A . 49 VAL C 1 1
9 16984 1 1 49 VAL CA C 8.119 17.182 -5.538 1.00 . A A . 49 VAL CA 1 1
9 16985 1 1 49 VAL CB C 8.933 17.553 -6.777 1.00 . A A . 49 VAL CB 1 1
9 16986 1 1 49 VAL CG1 C 8.644 16.552 -7.898 1.00 . A A . 49 VAL CG1 1 1
9 16987 1 1 49 VAL CG2 C 8.545 18.958 -7.238 1.00 . A A . 49 VAL CG2 1 1
9 16988 1 1 49 VAL H H 9.231 18.672 -4.519 1.00 . A A . 49 VAL H 1 1
9 16989 1 1 49 VAL HA H 7.069 17.290 -5.766 1.00 . A A . 49 VAL HA 1 1
9 16990 1 1 49 VAL HB H 9.986 17.528 -6.537 1.00 . A A . 49 VAL HB 1 1
9 16991 1 1 49 VAL HG11 H 8.931 15.561 -7.578 1.00 . A A . 49 VAL HG11 1 1
9 16992 1 1 49 VAL HG12 H 9.208 16.824 -8.778 1.00 . A A . 49 VAL HG12 1 1
9 16993 1 1 49 VAL HG13 H 7.589 16.565 -8.127 1.00 . A A . 49 VAL HG13 1 1
9 16994 1 1 49 VAL HG21 H 8.973 19.149 -8.211 1.00 . A A . 49 VAL HG21 1 1
9 16995 1 1 49 VAL HG22 H 8.918 19.684 -6.532 1.00 . A A . 49 VAL HG22 1 1
9 16996 1 1 49 VAL HG23 H 7.469 19.034 -7.298 1.00 . A A . 49 VAL HG23 1 1
9 16997 1 1 49 VAL N N 8.457 18.075 -4.435 1.00 . A A . 49 VAL N 1 1
9 16998 1 1 49 VAL O O 7.559 14.852 -5.379 1.00 . A A . 49 VAL O 1 1
9 16999 1 1 50 ILE C C 9.050 13.614 -3.093 1.00 . A A . 50 ILE C 1 1
9 17000 1 1 50 ILE CA C 9.955 14.127 -4.211 1.00 . A A . 50 ILE CA 1 1
9 17001 1 1 50 ILE CB C 11.408 14.114 -3.738 1.00 . A A . 50 ILE CB 1 1
9 17002 1 1 50 ILE CD1 C 13.012 15.065 -2.074 1.00 . A A . 50 ILE CD1 1 1
9 17003 1 1 50 ILE CG1 C 11.595 15.165 -2.642 1.00 . A A . 50 ILE CG1 1 1
9 17004 1 1 50 ILE CG2 C 12.332 14.435 -4.914 1.00 . A A . 50 ILE CG2 1 1
9 17005 1 1 50 ILE H H 10.205 16.218 -4.461 1.00 . A A . 50 ILE H 1 1
9 17006 1 1 50 ILE HA H 9.861 13.475 -5.066 1.00 . A A . 50 ILE HA 1 1
9 17007 1 1 50 ILE HB H 11.650 13.136 -3.347 1.00 . A A . 50 ILE HB 1 1
9 17008 1 1 50 ILE HD11 H 13.076 15.642 -1.163 1.00 . A A . 50 ILE HD11 1 1
9 17009 1 1 50 ILE HD12 H 13.717 15.452 -2.795 1.00 . A A . 50 ILE HD12 1 1
9 17010 1 1 50 ILE HD13 H 13.243 14.032 -1.864 1.00 . A A . 50 ILE HD13 1 1
9 17011 1 1 50 ILE HG12 H 11.441 16.150 -3.059 1.00 . A A . 50 ILE HG12 1 1
9 17012 1 1 50 ILE HG13 H 10.880 14.993 -1.852 1.00 . A A . 50 ILE HG13 1 1
9 17013 1 1 50 ILE HG21 H 13.351 14.502 -4.563 1.00 . A A . 50 ILE HG21 1 1
9 17014 1 1 50 ILE HG22 H 12.040 15.377 -5.355 1.00 . A A . 50 ILE HG22 1 1
9 17015 1 1 50 ILE HG23 H 12.258 13.652 -5.654 1.00 . A A . 50 ILE HG23 1 1
9 17016 1 1 50 ILE N N 9.576 15.480 -4.606 1.00 . A A . 50 ILE N 1 1
9 17017 1 1 50 ILE O O 8.763 12.420 -3.015 1.00 . A A . 50 ILE O 1 1
9 17018 1 1 51 LEU C C 6.398 13.628 -1.627 1.00 . A A . 51 LEU C 1 1
9 17019 1 1 51 LEU CA C 7.742 14.144 -1.119 1.00 . A A . 51 LEU CA 1 1
9 17020 1 1 51 LEU CB C 7.514 15.349 -0.205 1.00 . A A . 51 LEU CB 1 1
9 17021 1 1 51 LEU CD1 C 8.257 14.641 2.073 1.00 . A A . 51 LEU CD1 1 1
9 17022 1 1 51 LEU CD2 C 6.133 15.924 1.797 1.00 . A A . 51 LEU CD2 1 1
9 17023 1 1 51 LEU CG C 7.045 14.867 1.169 1.00 . A A . 51 LEU CG 1 1
9 17024 1 1 51 LEU H H 8.873 15.459 -2.338 1.00 . A A . 51 LEU H 1 1
9 17025 1 1 51 LEU HA H 8.223 13.363 -0.549 1.00 . A A . 51 LEU HA 1 1
9 17026 1 1 51 LEU HB2 H 8.437 15.900 -0.098 1.00 . A A . 51 LEU HB2 1 1
9 17027 1 1 51 LEU HB3 H 6.760 15.990 -0.636 1.00 . A A . 51 LEU HB3 1 1
9 17028 1 1 51 LEU HD11 H 7.926 14.495 3.090 1.00 . A A . 51 LEU HD11 1 1
9 17029 1 1 51 LEU HD12 H 8.907 15.503 2.026 1.00 . A A . 51 LEU HD12 1 1
9 17030 1 1 51 LEU HD13 H 8.796 13.766 1.741 1.00 . A A . 51 LEU HD13 1 1
9 17031 1 1 51 LEU HD21 H 5.234 16.022 1.205 1.00 . A A . 51 LEU HD21 1 1
9 17032 1 1 51 LEU HD22 H 6.649 16.872 1.827 1.00 . A A . 51 LEU HD22 1 1
9 17033 1 1 51 LEU HD23 H 5.872 15.624 2.801 1.00 . A A . 51 LEU HD23 1 1
9 17034 1 1 51 LEU HG H 6.501 13.940 1.058 1.00 . A A . 51 LEU HG 1 1
9 17035 1 1 51 LEU N N 8.609 14.521 -2.230 1.00 . A A . 51 LEU N 1 1
9 17036 1 1 51 LEU O O 5.902 12.602 -1.162 1.00 . A A . 51 LEU O 1 1
9 17037 1 1 52 TYR C C 4.653 12.635 -3.905 1.00 . A A . 52 TYR C 1 1
9 17038 1 1 52 TYR CA C 4.524 13.949 -3.141 1.00 . A A . 52 TYR CA 1 1
9 17039 1 1 52 TYR CB C 4.004 15.039 -4.080 1.00 . A A . 52 TYR CB 1 1
9 17040 1 1 52 TYR CD1 C 1.629 14.311 -4.501 1.00 . A A . 52 TYR CD1 1 1
9 17041 1 1 52 TYR CD2 C 2.023 16.246 -3.094 1.00 . A A . 52 TYR CD2 1 1
9 17042 1 1 52 TYR CE1 C 0.249 14.463 -4.322 1.00 . A A . 52 TYR CE1 1 1
9 17043 1 1 52 TYR CE2 C 0.643 16.398 -2.916 1.00 . A A . 52 TYR CE2 1 1
9 17044 1 1 52 TYR CG C 2.516 15.203 -3.888 1.00 . A A . 52 TYR CG 1 1
9 17045 1 1 52 TYR CZ C -0.245 15.506 -3.530 1.00 . A A . 52 TYR CZ 1 1
9 17046 1 1 52 TYR H H 6.253 15.156 -2.913 1.00 . A A . 52 TYR H 1 1
9 17047 1 1 52 TYR HA H 3.818 13.817 -2.335 1.00 . A A . 52 TYR HA 1 1
9 17048 1 1 52 TYR HB2 H 4.501 15.971 -3.859 1.00 . A A . 52 TYR HB2 1 1
9 17049 1 1 52 TYR HB3 H 4.205 14.757 -5.103 1.00 . A A . 52 TYR HB3 1 1
9 17050 1 1 52 TYR HD1 H 2.009 13.507 -5.113 1.00 . A A . 52 TYR HD1 1 1
9 17051 1 1 52 TYR HD2 H 2.708 16.935 -2.622 1.00 . A A . 52 TYR HD2 1 1
9 17052 1 1 52 TYR HE1 H -0.436 13.774 -4.796 1.00 . A A . 52 TYR HE1 1 1
9 17053 1 1 52 TYR HE2 H 0.263 17.202 -2.305 1.00 . A A . 52 TYR HE2 1 1
9 17054 1 1 52 TYR HH H -2.050 15.173 -4.055 1.00 . A A . 52 TYR HH 1 1
9 17055 1 1 52 TYR N N 5.813 14.346 -2.581 1.00 . A A . 52 TYR N 1 1
9 17056 1 1 52 TYR O O 3.781 11.770 -3.824 1.00 . A A . 52 TYR O 1 1
9 17057 1 1 52 TYR OH O -1.605 15.654 -3.352 1.00 . A A . 52 TYR OH 1 1
9 17058 1 1 53 LEU C C 6.114 10.073 -4.499 1.00 . A A . 53 LEU C 1 1
9 17059 1 1 53 LEU CA C 5.981 11.281 -5.422 1.00 . A A . 53 LEU CA 1 1
9 17060 1 1 53 LEU CB C 7.253 11.435 -6.257 1.00 . A A . 53 LEU CB 1 1
9 17061 1 1 53 LEU CD1 C 6.430 10.034 -8.157 1.00 . A A . 53 LEU CD1 1 1
9 17062 1 1 53 LEU CD2 C 8.880 10.215 -7.707 1.00 . A A . 53 LEU CD2 1 1
9 17063 1 1 53 LEU CG C 7.493 10.157 -7.064 1.00 . A A . 53 LEU CG 1 1
9 17064 1 1 53 LEU H H 6.407 13.217 -4.672 1.00 . A A . 53 LEU H 1 1
9 17065 1 1 53 LEU HA H 5.146 11.124 -6.086 1.00 . A A . 53 LEU HA 1 1
9 17066 1 1 53 LEU HB2 H 7.142 12.271 -6.931 1.00 . A A . 53 LEU HB2 1 1
9 17067 1 1 53 LEU HB3 H 8.094 11.608 -5.603 1.00 . A A . 53 LEU HB3 1 1
9 17068 1 1 53 LEU HD11 H 6.814 9.431 -8.967 1.00 . A A . 53 LEU HD11 1 1
9 17069 1 1 53 LEU HD12 H 6.178 11.017 -8.527 1.00 . A A . 53 LEU HD12 1 1
9 17070 1 1 53 LEU HD13 H 5.545 9.566 -7.749 1.00 . A A . 53 LEU HD13 1 1
9 17071 1 1 53 LEU HD21 H 8.920 9.527 -8.539 1.00 . A A . 53 LEU HD21 1 1
9 17072 1 1 53 LEU HD22 H 9.627 9.942 -6.977 1.00 . A A . 53 LEU HD22 1 1
9 17073 1 1 53 LEU HD23 H 9.071 11.218 -8.060 1.00 . A A . 53 LEU HD23 1 1
9 17074 1 1 53 LEU HG H 7.434 9.300 -6.408 1.00 . A A . 53 LEU HG 1 1
9 17075 1 1 53 LEU N N 5.747 12.494 -4.646 1.00 . A A . 53 LEU N 1 1
9 17076 1 1 53 LEU O O 5.673 8.974 -4.835 1.00 . A A . 53 LEU O 1 1
9 17077 1 1 54 MET C C 5.564 8.666 -1.911 1.00 . A A . 54 MET C 1 1
9 17078 1 1 54 MET CA C 6.911 9.203 -2.377 1.00 . A A . 54 MET CA 1 1
9 17079 1 1 54 MET CB C 7.707 9.707 -1.172 1.00 . A A . 54 MET CB 1 1
9 17080 1 1 54 MET CE C 10.285 7.837 0.315 1.00 . A A . 54 MET CE 1 1
9 17081 1 1 54 MET CG C 7.720 8.634 -0.083 1.00 . A A . 54 MET CG 1 1
9 17082 1 1 54 MET H H 7.058 11.181 -3.126 1.00 . A A . 54 MET H 1 1
9 17083 1 1 54 MET HA H 7.464 8.404 -2.849 1.00 . A A . 54 MET HA 1 1
9 17084 1 1 54 MET HB2 H 8.721 9.925 -1.476 1.00 . A A . 54 MET HB2 1 1
9 17085 1 1 54 MET HB3 H 7.246 10.604 -0.786 1.00 . A A . 54 MET HB3 1 1
9 17086 1 1 54 MET HE1 H 11.231 7.930 0.831 1.00 . A A . 54 MET HE1 1 1
9 17087 1 1 54 MET HE2 H 10.418 8.094 -0.724 1.00 . A A . 54 MET HE2 1 1
9 17088 1 1 54 MET HE3 H 9.926 6.820 0.390 1.00 . A A . 54 MET HE3 1 1
9 17089 1 1 54 MET HG2 H 6.783 8.653 0.454 1.00 . A A . 54 MET HG2 1 1
9 17090 1 1 54 MET HG3 H 7.855 7.662 -0.535 1.00 . A A . 54 MET HG3 1 1
9 17091 1 1 54 MET N N 6.726 10.284 -3.339 1.00 . A A . 54 MET N 1 1
9 17092 1 1 54 MET O O 5.384 7.457 -1.760 1.00 . A A . 54 MET O 1 1
9 17093 1 1 54 MET SD S 9.080 8.958 1.067 1.00 . A A . 54 MET SD 1 1
9 17094 1 1 55 VAL C C 2.642 8.228 -2.235 1.00 . A A . 55 VAL C 1 1
9 17095 1 1 55 VAL CA C 3.290 9.179 -1.232 1.00 . A A . 55 VAL CA 1 1
9 17096 1 1 55 VAL CB C 2.413 10.419 -1.057 1.00 . A A . 55 VAL CB 1 1
9 17097 1 1 55 VAL CG1 C 1.103 10.029 -0.371 1.00 . A A . 55 VAL CG1 1 1
9 17098 1 1 55 VAL CG2 C 3.153 11.443 -0.193 1.00 . A A . 55 VAL CG2 1 1
9 17099 1 1 55 VAL H H 4.820 10.521 -1.820 1.00 . A A . 55 VAL H 1 1
9 17100 1 1 55 VAL HA H 3.376 8.678 -0.281 1.00 . A A . 55 VAL HA 1 1
9 17101 1 1 55 VAL HB H 2.200 10.849 -2.025 1.00 . A A . 55 VAL HB 1 1
9 17102 1 1 55 VAL HG11 H 0.537 10.920 -0.143 1.00 . A A . 55 VAL HG11 1 1
9 17103 1 1 55 VAL HG12 H 1.320 9.496 0.543 1.00 . A A . 55 VAL HG12 1 1
9 17104 1 1 55 VAL HG13 H 0.527 9.395 -1.029 1.00 . A A . 55 VAL HG13 1 1
9 17105 1 1 55 VAL HG21 H 3.023 12.429 -0.612 1.00 . A A . 55 VAL HG21 1 1
9 17106 1 1 55 VAL HG22 H 4.205 11.198 -0.167 1.00 . A A . 55 VAL HG22 1 1
9 17107 1 1 55 VAL HG23 H 2.755 11.422 0.811 1.00 . A A . 55 VAL HG23 1 1
9 17108 1 1 55 VAL N N 4.620 9.571 -1.683 1.00 . A A . 55 VAL N 1 1
9 17109 1 1 55 VAL O O 2.012 7.243 -1.850 1.00 . A A . 55 VAL O 1 1
9 17110 1 1 56 MET C C 2.713 6.245 -4.410 1.00 . A A . 56 MET C 1 1
9 17111 1 1 56 MET CA C 2.228 7.684 -4.562 1.00 . A A . 56 MET CA 1 1
9 17112 1 1 56 MET CB C 2.621 8.216 -5.943 1.00 . A A . 56 MET CB 1 1
9 17113 1 1 56 MET CE C 0.442 7.758 -9.391 1.00 . A A . 56 MET CE 1 1
9 17114 1 1 56 MET CG C 1.729 7.574 -7.008 1.00 . A A . 56 MET CG 1 1
9 17115 1 1 56 MET H H 3.316 9.322 -3.770 1.00 . A A . 56 MET H 1 1
9 17116 1 1 56 MET HA H 1.153 7.703 -4.475 1.00 . A A . 56 MET HA 1 1
9 17117 1 1 56 MET HB2 H 2.494 9.289 -5.965 1.00 . A A . 56 MET HB2 1 1
9 17118 1 1 56 MET HB3 H 3.653 7.970 -6.145 1.00 . A A . 56 MET HB3 1 1
9 17119 1 1 56 MET HE1 H 0.318 6.743 -9.041 1.00 . A A . 56 MET HE1 1 1
9 17120 1 1 56 MET HE2 H 0.617 7.750 -10.454 1.00 . A A . 56 MET HE2 1 1
9 17121 1 1 56 MET HE3 H -0.452 8.330 -9.179 1.00 . A A . 56 MET HE3 1 1
9 17122 1 1 56 MET HG2 H 2.051 6.558 -7.183 1.00 . A A . 56 MET HG2 1 1
9 17123 1 1 56 MET HG3 H 0.705 7.573 -6.668 1.00 . A A . 56 MET HG3 1 1
9 17124 1 1 56 MET N N 2.803 8.526 -3.519 1.00 . A A . 56 MET N 1 1
9 17125 1 1 56 MET O O 1.911 5.314 -4.343 1.00 . A A . 56 MET O 1 1
9 17126 1 1 56 MET SD S 1.852 8.517 -8.549 1.00 . A A . 56 MET SD 1 1
9 17127 1 1 57 ILE C C 4.094 4.072 -2.937 1.00 . A A . 57 ILE C 1 1
9 17128 1 1 57 ILE CA C 4.610 4.742 -4.207 1.00 . A A . 57 ILE CA 1 1
9 17129 1 1 57 ILE CB C 6.135 4.841 -4.152 1.00 . A A . 57 ILE CB 1 1
9 17130 1 1 57 ILE CD1 C 6.827 4.534 -6.536 1.00 . A A . 57 ILE CD1 1 1
9 17131 1 1 57 ILE CG1 C 6.642 5.552 -5.409 1.00 . A A . 57 ILE CG1 1 1
9 17132 1 1 57 ILE CG2 C 6.737 3.436 -4.080 1.00 . A A . 57 ILE CG2 1 1
9 17133 1 1 57 ILE H H 4.620 6.852 -4.411 1.00 . A A . 57 ILE H 1 1
9 17134 1 1 57 ILE HA H 4.330 4.141 -5.059 1.00 . A A . 57 ILE HA 1 1
9 17135 1 1 57 ILE HB H 6.427 5.402 -3.276 1.00 . A A . 57 ILE HB 1 1
9 17136 1 1 57 ILE HD11 H 7.815 4.100 -6.471 1.00 . A A . 57 ILE HD11 1 1
9 17137 1 1 57 ILE HD12 H 6.714 5.027 -7.490 1.00 . A A . 57 ILE HD12 1 1
9 17138 1 1 57 ILE HD13 H 6.085 3.754 -6.443 1.00 . A A . 57 ILE HD13 1 1
9 17139 1 1 57 ILE HG12 H 5.924 6.300 -5.714 1.00 . A A . 57 ILE HG12 1 1
9 17140 1 1 57 ILE HG13 H 7.589 6.027 -5.197 1.00 . A A . 57 ILE HG13 1 1
9 17141 1 1 57 ILE HG21 H 6.187 2.775 -4.734 1.00 . A A . 57 ILE HG21 1 1
9 17142 1 1 57 ILE HG22 H 6.678 3.070 -3.066 1.00 . A A . 57 ILE HG22 1 1
9 17143 1 1 57 ILE HG23 H 7.770 3.471 -4.391 1.00 . A A . 57 ILE HG23 1 1
9 17144 1 1 57 ILE N N 4.029 6.072 -4.355 1.00 . A A . 57 ILE N 1 1
9 17145 1 1 57 ILE O O 3.842 2.868 -2.918 1.00 . A A . 57 ILE O 1 1
9 17146 1 1 58 GLY C C 2.036 3.774 -0.772 1.00 . A A . 58 GLY C 1 1
9 17147 1 1 58 GLY CA C 3.446 4.331 -0.613 1.00 . A A . 58 GLY CA 1 1
9 17148 1 1 58 GLY H H 4.152 5.814 -1.952 1.00 . A A . 58 GLY H 1 1
9 17149 1 1 58 GLY HA2 H 4.106 3.543 -0.279 1.00 . A A . 58 GLY HA2 1 1
9 17150 1 1 58 GLY HA3 H 3.433 5.121 0.122 1.00 . A A . 58 GLY HA3 1 1
9 17151 1 1 58 GLY N N 3.936 4.861 -1.879 1.00 . A A . 58 GLY N 1 1
9 17152 1 1 58 GLY O O 1.732 2.680 -0.296 1.00 . A A . 58 GLY O 1 1
9 17153 1 1 59 MET C C -0.222 2.746 -2.362 1.00 . A A . 59 MET C 1 1
9 17154 1 1 59 MET CA C -0.196 4.104 -1.670 1.00 . A A . 59 MET CA 1 1
9 17155 1 1 59 MET CB C -0.931 5.131 -2.534 1.00 . A A . 59 MET CB 1 1
9 17156 1 1 59 MET CE C -1.405 6.712 0.995 1.00 . A A . 59 MET CE 1 1
9 17157 1 1 59 MET CG C -1.258 6.367 -1.693 1.00 . A A . 59 MET CG 1 1
9 17158 1 1 59 MET H H 1.480 5.394 -1.809 1.00 . A A . 59 MET H 1 1
9 17159 1 1 59 MET HA H -0.697 4.024 -0.719 1.00 . A A . 59 MET HA 1 1
9 17160 1 1 59 MET HB2 H -0.304 5.417 -3.366 1.00 . A A . 59 MET HB2 1 1
9 17161 1 1 59 MET HB3 H -1.849 4.699 -2.906 1.00 . A A . 59 MET HB3 1 1
9 17162 1 1 59 MET HE1 H -1.548 7.782 0.929 1.00 . A A . 59 MET HE1 1 1
9 17163 1 1 59 MET HE2 H -0.357 6.485 0.885 1.00 . A A . 59 MET HE2 1 1
9 17164 1 1 59 MET HE3 H -1.751 6.354 1.954 1.00 . A A . 59 MET HE3 1 1
9 17165 1 1 59 MET HG2 H -0.344 6.788 -1.302 1.00 . A A . 59 MET HG2 1 1
9 17166 1 1 59 MET HG3 H -1.756 7.101 -2.310 1.00 . A A . 59 MET HG3 1 1
9 17167 1 1 59 MET N N 1.180 4.533 -1.449 1.00 . A A . 59 MET N 1 1
9 17168 1 1 59 MET O O -1.053 1.893 -2.049 1.00 . A A . 59 MET O 1 1
9 17169 1 1 59 MET SD S -2.343 5.898 -0.322 1.00 . A A . 59 MET SD 1 1
9 17170 1 1 60 PHE C C 1.013 0.130 -3.072 1.00 . A A . 60 PHE C 1 1
9 17171 1 1 60 PHE CA C 0.778 1.293 -4.033 1.00 . A A . 60 PHE CA 1 1
9 17172 1 1 60 PHE CB C 1.915 1.355 -5.055 1.00 . A A . 60 PHE CB 1 1
9 17173 1 1 60 PHE CD1 C 0.609 0.971 -7.178 1.00 . A A . 60 PHE CD1 1 1
9 17174 1 1 60 PHE CD2 C 2.186 -0.725 -6.456 1.00 . A A . 60 PHE CD2 1 1
9 17175 1 1 60 PHE CE1 C 0.281 0.191 -8.293 1.00 . A A . 60 PHE CE1 1 1
9 17176 1 1 60 PHE CE2 C 1.858 -1.504 -7.571 1.00 . A A . 60 PHE CE2 1 1
9 17177 1 1 60 PHE CG C 1.562 0.514 -6.258 1.00 . A A . 60 PHE CG 1 1
9 17178 1 1 60 PHE CZ C 0.906 -1.047 -8.490 1.00 . A A . 60 PHE CZ 1 1
9 17179 1 1 60 PHE H H 1.335 3.267 -3.506 1.00 . A A . 60 PHE H 1 1
9 17180 1 1 60 PHE HA H -0.153 1.132 -4.557 1.00 . A A . 60 PHE HA 1 1
9 17181 1 1 60 PHE HB2 H 2.065 2.379 -5.363 1.00 . A A . 60 PHE HB2 1 1
9 17182 1 1 60 PHE HB3 H 2.822 0.977 -4.607 1.00 . A A . 60 PHE HB3 1 1
9 17183 1 1 60 PHE HD1 H 0.128 1.926 -7.027 1.00 . A A . 60 PHE HD1 1 1
9 17184 1 1 60 PHE HD2 H 2.921 -1.078 -5.747 1.00 . A A . 60 PHE HD2 1 1
9 17185 1 1 60 PHE HE1 H -0.453 0.543 -9.002 1.00 . A A . 60 PHE HE1 1 1
9 17186 1 1 60 PHE HE2 H 2.340 -2.460 -7.723 1.00 . A A . 60 PHE HE2 1 1
9 17187 1 1 60 PHE HZ H 0.653 -1.649 -9.351 1.00 . A A . 60 PHE HZ 1 1
9 17188 1 1 60 PHE N N 0.698 2.552 -3.302 1.00 . A A . 60 PHE N 1 1
9 17189 1 1 60 PHE O O 0.406 -0.931 -3.207 1.00 . A A . 60 PHE O 1 1
9 17190 1 1 61 SER C C 0.959 -1.046 -0.312 1.00 . A A . 61 SER C 1 1
9 17191 1 1 61 SER CA C 2.203 -0.695 -1.122 1.00 . A A . 61 SER CA 1 1
9 17192 1 1 61 SER CB C 3.309 -0.213 -0.182 1.00 . A A . 61 SER CB 1 1
9 17193 1 1 61 SER H H 2.349 1.209 -2.042 1.00 . A A . 61 SER H 1 1
9 17194 1 1 61 SER HA H 2.546 -1.578 -1.640 1.00 . A A . 61 SER HA 1 1
9 17195 1 1 61 SER HB2 H 3.688 0.735 -0.524 1.00 . A A . 61 SER HB2 1 1
9 17196 1 1 61 SER HB3 H 2.907 -0.097 0.816 1.00 . A A . 61 SER HB3 1 1
9 17197 1 1 61 SER HG H 4.536 -1.427 -1.080 1.00 . A A . 61 SER HG 1 1
9 17198 1 1 61 SER N N 1.897 0.341 -2.102 1.00 . A A . 61 SER N 1 1
9 17199 1 1 61 SER O O 0.728 -2.210 0.019 1.00 . A A . 61 SER O 1 1
9 17200 1 1 61 SER OG O 4.366 -1.164 -0.172 1.00 . A A . 61 SER OG 1 1
9 17201 1 1 62 PHE C C -1.992 -1.204 0.054 1.00 . A A . 62 PHE C 1 1
9 17202 1 1 62 PHE CA C -1.056 -0.238 0.777 1.00 . A A . 62 PHE CA 1 1
9 17203 1 1 62 PHE CB C -1.768 1.099 0.993 1.00 . A A . 62 PHE CB 1 1
9 17204 1 1 62 PHE CD1 C -1.311 1.229 3.469 1.00 . A A . 62 PHE CD1 1 1
9 17205 1 1 62 PHE CD2 C -3.613 1.250 2.705 1.00 . A A . 62 PHE CD2 1 1
9 17206 1 1 62 PHE CE1 C -1.750 1.320 4.794 1.00 . A A . 62 PHE CE1 1 1
9 17207 1 1 62 PHE CE2 C -4.052 1.341 4.032 1.00 . A A . 62 PHE CE2 1 1
9 17208 1 1 62 PHE CG C -2.242 1.195 2.423 1.00 . A A . 62 PHE CG 1 1
9 17209 1 1 62 PHE CZ C -3.120 1.376 5.076 1.00 . A A . 62 PHE CZ 1 1
9 17210 1 1 62 PHE H H 0.399 0.875 -0.288 1.00 . A A . 62 PHE H 1 1
9 17211 1 1 62 PHE HA H -0.796 -0.655 1.738 1.00 . A A . 62 PHE HA 1 1
9 17212 1 1 62 PHE HB2 H -1.084 1.908 0.785 1.00 . A A . 62 PHE HB2 1 1
9 17213 1 1 62 PHE HB3 H -2.617 1.166 0.329 1.00 . A A . 62 PHE HB3 1 1
9 17214 1 1 62 PHE HD1 H -0.254 1.186 3.251 1.00 . A A . 62 PHE HD1 1 1
9 17215 1 1 62 PHE HD2 H -4.331 1.225 1.899 1.00 . A A . 62 PHE HD2 1 1
9 17216 1 1 62 PHE HE1 H -1.031 1.346 5.601 1.00 . A A . 62 PHE HE1 1 1
9 17217 1 1 62 PHE HE2 H -5.108 1.385 4.249 1.00 . A A . 62 PHE HE2 1 1
9 17218 1 1 62 PHE HZ H -3.458 1.446 6.100 1.00 . A A . 62 PHE HZ 1 1
9 17219 1 1 62 PHE N N 0.163 -0.031 0.004 1.00 . A A . 62 PHE N 1 1
9 17220 1 1 62 PHE O O -2.649 -2.033 0.683 1.00 . A A . 62 PHE O 1 1
9 17221 1 1 63 ILE C C -2.486 -3.412 -1.923 1.00 . A A . 63 ILE C 1 1
9 17222 1 1 63 ILE CA C -2.908 -1.954 -2.067 1.00 . A A . 63 ILE CA 1 1
9 17223 1 1 63 ILE CB C -2.832 -1.546 -3.540 1.00 . A A . 63 ILE CB 1 1
9 17224 1 1 63 ILE CD1 C -3.353 0.261 -5.183 1.00 . A A . 63 ILE CD1 1 1
9 17225 1 1 63 ILE CG1 C -3.508 -0.186 -3.729 1.00 . A A . 63 ILE CG1 1 1
9 17226 1 1 63 ILE CG2 C -3.546 -2.592 -4.398 1.00 . A A . 63 ILE CG2 1 1
9 17227 1 1 63 ILE H H -1.503 -0.407 -1.715 1.00 . A A . 63 ILE H 1 1
9 17228 1 1 63 ILE HA H -3.927 -1.847 -1.728 1.00 . A A . 63 ILE HA 1 1
9 17229 1 1 63 ILE HB H -1.796 -1.481 -3.840 1.00 . A A . 63 ILE HB 1 1
9 17230 1 1 63 ILE HD11 H -3.706 1.277 -5.288 1.00 . A A . 63 ILE HD11 1 1
9 17231 1 1 63 ILE HD12 H -3.931 -0.388 -5.824 1.00 . A A . 63 ILE HD12 1 1
9 17232 1 1 63 ILE HD13 H -2.311 0.212 -5.467 1.00 . A A . 63 ILE HD13 1 1
9 17233 1 1 63 ILE HG12 H -4.557 -0.268 -3.486 1.00 . A A . 63 ILE HG12 1 1
9 17234 1 1 63 ILE HG13 H -3.043 0.540 -3.080 1.00 . A A . 63 ILE HG13 1 1
9 17235 1 1 63 ILE HG21 H -3.762 -2.174 -5.370 1.00 . A A . 63 ILE HG21 1 1
9 17236 1 1 63 ILE HG22 H -4.468 -2.884 -3.918 1.00 . A A . 63 ILE HG22 1 1
9 17237 1 1 63 ILE HG23 H -2.910 -3.458 -4.511 1.00 . A A . 63 ILE HG23 1 1
9 17238 1 1 63 ILE N N -2.049 -1.087 -1.268 1.00 . A A . 63 ILE N 1 1
9 17239 1 1 63 ILE O O -3.321 -4.292 -1.711 1.00 . A A . 63 ILE O 1 1
9 17240 1 1 64 ILE C C -0.961 -5.603 -0.555 1.00 . A A . 64 ILE C 1 1
9 17241 1 1 64 ILE CA C -0.661 -5.018 -1.931 1.00 . A A . 64 ILE CA 1 1
9 17242 1 1 64 ILE CB C 0.850 -5.011 -2.168 1.00 . A A . 64 ILE CB 1 1
9 17243 1 1 64 ILE CD1 C 2.591 -4.686 -3.933 1.00 . A A . 64 ILE CD1 1 1
9 17244 1 1 64 ILE CG1 C 1.145 -4.384 -3.533 1.00 . A A . 64 ILE CG1 1 1
9 17245 1 1 64 ILE CG2 C 1.380 -6.446 -2.139 1.00 . A A . 64 ILE CG2 1 1
9 17246 1 1 64 ILE H H -0.569 -2.919 -2.216 1.00 . A A . 64 ILE H 1 1
9 17247 1 1 64 ILE HA H -1.127 -5.637 -2.683 1.00 . A A . 64 ILE HA 1 1
9 17248 1 1 64 ILE HB H 1.333 -4.433 -1.392 1.00 . A A . 64 ILE HB 1 1
9 17249 1 1 64 ILE HD11 H 2.615 -5.577 -4.543 1.00 . A A . 64 ILE HD11 1 1
9 17250 1 1 64 ILE HD12 H 3.185 -4.841 -3.045 1.00 . A A . 64 ILE HD12 1 1
9 17251 1 1 64 ILE HD13 H 2.990 -3.854 -4.493 1.00 . A A . 64 ILE HD13 1 1
9 17252 1 1 64 ILE HG12 H 0.473 -4.794 -4.271 1.00 . A A . 64 ILE HG12 1 1
9 17253 1 1 64 ILE HG13 H 1.007 -3.314 -3.474 1.00 . A A . 64 ILE HG13 1 1
9 17254 1 1 64 ILE HG21 H 2.449 -6.431 -1.982 1.00 . A A . 64 ILE HG21 1 1
9 17255 1 1 64 ILE HG22 H 1.162 -6.929 -3.080 1.00 . A A . 64 ILE HG22 1 1
9 17256 1 1 64 ILE HG23 H 0.906 -6.989 -1.336 1.00 . A A . 64 ILE HG23 1 1
9 17257 1 1 64 ILE N N -1.186 -3.661 -2.044 1.00 . A A . 64 ILE N 1 1
9 17258 1 1 64 ILE O O -1.400 -6.748 -0.440 1.00 . A A . 64 ILE O 1 1
9 17259 1 1 65 VAL C C -2.444 -5.610 2.041 1.00 . A A . 65 VAL C 1 1
9 17260 1 1 65 VAL CA C -0.968 -5.272 1.850 1.00 . A A . 65 VAL CA 1 1
9 17261 1 1 65 VAL CB C -0.556 -4.189 2.848 1.00 . A A . 65 VAL CB 1 1
9 17262 1 1 65 VAL CG1 C -0.991 -4.600 4.256 1.00 . A A . 65 VAL CG1 1 1
9 17263 1 1 65 VAL CG2 C 0.966 -4.015 2.813 1.00 . A A . 65 VAL CG2 1 1
9 17264 1 1 65 VAL H H -0.369 -3.911 0.338 1.00 . A A . 65 VAL H 1 1
9 17265 1 1 65 VAL HA H -0.380 -6.157 2.034 1.00 . A A . 65 VAL HA 1 1
9 17266 1 1 65 VAL HB H -1.033 -3.256 2.583 1.00 . A A . 65 VAL HB 1 1
9 17267 1 1 65 VAL HG11 H -0.381 -4.090 4.985 1.00 . A A . 65 VAL HG11 1 1
9 17268 1 1 65 VAL HG12 H -0.874 -5.668 4.371 1.00 . A A . 65 VAL HG12 1 1
9 17269 1 1 65 VAL HG13 H -2.028 -4.334 4.404 1.00 . A A . 65 VAL HG13 1 1
9 17270 1 1 65 VAL HG21 H 1.209 -3.043 2.412 1.00 . A A . 65 VAL HG21 1 1
9 17271 1 1 65 VAL HG22 H 1.403 -4.781 2.189 1.00 . A A . 65 VAL HG22 1 1
9 17272 1 1 65 VAL HG23 H 1.362 -4.100 3.816 1.00 . A A . 65 VAL HG23 1 1
9 17273 1 1 65 VAL N N -0.720 -4.815 0.487 1.00 . A A . 65 VAL N 1 1
9 17274 1 1 65 VAL O O -2.787 -6.546 2.764 1.00 . A A . 65 VAL O 1 1
9 17275 1 1 66 ALA C C -5.117 -6.447 0.951 1.00 . A A . 66 ALA C 1 1
9 17276 1 1 66 ALA CA C -4.749 -5.070 1.496 1.00 . A A . 66 ALA CA 1 1
9 17277 1 1 66 ALA CB C -5.507 -3.991 0.719 1.00 . A A . 66 ALA CB 1 1
9 17278 1 1 66 ALA H H -2.980 -4.110 0.830 1.00 . A A . 66 ALA H 1 1
9 17279 1 1 66 ALA HA H -5.036 -5.016 2.535 1.00 . A A . 66 ALA HA 1 1
9 17280 1 1 66 ALA HB1 H -5.351 -3.031 1.191 1.00 . A A . 66 ALA HB1 1 1
9 17281 1 1 66 ALA HB2 H -6.562 -4.223 0.718 1.00 . A A . 66 ALA HB2 1 1
9 17282 1 1 66 ALA HB3 H -5.143 -3.957 -0.297 1.00 . A A . 66 ALA HB3 1 1
9 17283 1 1 66 ALA N N -3.312 -4.842 1.391 1.00 . A A . 66 ALA N 1 1
9 17284 1 1 66 ALA O O -6.050 -7.088 1.434 1.00 . A A . 66 ALA O 1 1
9 17285 1 1 67 ILE C C -4.142 -9.321 0.224 1.00 . A A . 67 ILE C 1 1
9 17286 1 1 67 ILE CA C -4.640 -8.190 -0.674 1.00 . A A . 67 ILE CA 1 1
9 17287 1 1 67 ILE CB C -3.946 -8.269 -2.037 1.00 . A A . 67 ILE CB 1 1
9 17288 1 1 67 ILE CD1 C -5.968 -7.210 -3.057 1.00 . A A . 67 ILE CD1 1 1
9 17289 1 1 67 ILE CG1 C -4.445 -7.129 -2.928 1.00 . A A . 67 ILE CG1 1 1
9 17290 1 1 67 ILE CG2 C -4.264 -9.608 -2.706 1.00 . A A . 67 ILE CG2 1 1
9 17291 1 1 67 ILE H H -3.655 -6.332 -0.410 1.00 . A A . 67 ILE H 1 1
9 17292 1 1 67 ILE HA H -5.704 -8.302 -0.820 1.00 . A A . 67 ILE HA 1 1
9 17293 1 1 67 ILE HB H -2.877 -8.180 -1.901 1.00 . A A . 67 ILE HB 1 1
9 17294 1 1 67 ILE HD11 H -6.272 -6.789 -4.005 1.00 . A A . 67 ILE HD11 1 1
9 17295 1 1 67 ILE HD12 H -6.429 -6.657 -2.253 1.00 . A A . 67 ILE HD12 1 1
9 17296 1 1 67 ILE HD13 H -6.278 -8.244 -3.008 1.00 . A A . 67 ILE HD13 1 1
9 17297 1 1 67 ILE HG12 H -4.171 -6.181 -2.487 1.00 . A A . 67 ILE HG12 1 1
9 17298 1 1 67 ILE HG13 H -3.998 -7.214 -3.907 1.00 . A A . 67 ILE HG13 1 1
9 17299 1 1 67 ILE HG21 H -5.199 -9.531 -3.241 1.00 . A A . 67 ILE HG21 1 1
9 17300 1 1 67 ILE HG22 H -4.343 -10.379 -1.955 1.00 . A A . 67 ILE HG22 1 1
9 17301 1 1 67 ILE HG23 H -3.474 -9.861 -3.399 1.00 . A A . 67 ILE HG23 1 1
9 17302 1 1 67 ILE N N -4.382 -6.890 -0.063 1.00 . A A . 67 ILE N 1 1
9 17303 1 1 67 ILE O O -4.748 -10.392 0.279 1.00 . A A . 67 ILE O 1 1
9 17304 1 1 68 LEU C C -3.343 -10.305 3.032 1.00 . A A . 68 LEU C 1 1
9 17305 1 1 68 LEU CA C -2.466 -10.097 1.801 1.00 . A A . 68 LEU CA 1 1
9 17306 1 1 68 LEU CB C -1.063 -9.676 2.242 1.00 . A A . 68 LEU CB 1 1
9 17307 1 1 68 LEU CD1 C 1.162 -8.875 1.436 1.00 . A A . 68 LEU CD1 1 1
9 17308 1 1 68 LEU CD2 C 0.043 -10.804 0.309 1.00 . A A . 68 LEU CD2 1 1
9 17309 1 1 68 LEU CG C -0.184 -9.463 1.009 1.00 . A A . 68 LEU CG 1 1
9 17310 1 1 68 LEU H H -2.590 -8.213 0.832 1.00 . A A . 68 LEU H 1 1
9 17311 1 1 68 LEU HA H -2.394 -11.028 1.262 1.00 . A A . 68 LEU HA 1 1
9 17312 1 1 68 LEU HB2 H -1.123 -8.755 2.806 1.00 . A A . 68 LEU HB2 1 1
9 17313 1 1 68 LEU HB3 H -0.631 -10.448 2.860 1.00 . A A . 68 LEU HB3 1 1
9 17314 1 1 68 LEU HD11 H 1.562 -9.450 2.258 1.00 . A A . 68 LEU HD11 1 1
9 17315 1 1 68 LEU HD12 H 1.025 -7.850 1.747 1.00 . A A . 68 LEU HD12 1 1
9 17316 1 1 68 LEU HD13 H 1.850 -8.909 0.604 1.00 . A A . 68 LEU HD13 1 1
9 17317 1 1 68 LEU HD21 H 0.925 -10.743 -0.312 1.00 . A A . 68 LEU HD21 1 1
9 17318 1 1 68 LEU HD22 H -0.814 -11.039 -0.306 1.00 . A A . 68 LEU HD22 1 1
9 17319 1 1 68 LEU HD23 H 0.178 -11.579 1.050 1.00 . A A . 68 LEU HD23 1 1
9 17320 1 1 68 LEU HG H -0.675 -8.779 0.332 1.00 . A A . 68 LEU HG 1 1
9 17321 1 1 68 LEU N N -3.035 -9.082 0.918 1.00 . A A . 68 LEU N 1 1
9 17322 1 1 68 LEU O O -3.634 -11.438 3.414 1.00 . A A . 68 LEU O 1 1
9 17323 1 1 69 VAL C C -5.885 -10.052 4.542 1.00 . A A . 69 VAL C 1 1
9 17324 1 1 69 VAL CA C -4.601 -9.280 4.838 1.00 . A A . 69 VAL CA 1 1
9 17325 1 1 69 VAL CB C -4.946 -7.872 5.324 1.00 . A A . 69 VAL CB 1 1
9 17326 1 1 69 VAL CG1 C -3.665 -7.151 5.746 1.00 . A A . 69 VAL CG1 1 1
9 17327 1 1 69 VAL CG2 C -5.614 -7.093 4.189 1.00 . A A . 69 VAL CG2 1 1
9 17328 1 1 69 VAL H H -3.495 -8.329 3.302 1.00 . A A . 69 VAL H 1 1
9 17329 1 1 69 VAL HA H -4.059 -9.793 5.618 1.00 . A A . 69 VAL HA 1 1
9 17330 1 1 69 VAL HB H -5.619 -7.935 6.166 1.00 . A A . 69 VAL HB 1 1
9 17331 1 1 69 VAL HG11 H -3.823 -6.084 5.710 1.00 . A A . 69 VAL HG11 1 1
9 17332 1 1 69 VAL HG12 H -2.862 -7.419 5.075 1.00 . A A . 69 VAL HG12 1 1
9 17333 1 1 69 VAL HG13 H -3.403 -7.442 6.753 1.00 . A A . 69 VAL HG13 1 1
9 17334 1 1 69 VAL HG21 H -6.532 -7.587 3.906 1.00 . A A . 69 VAL HG21 1 1
9 17335 1 1 69 VAL HG22 H -4.949 -7.055 3.340 1.00 . A A . 69 VAL HG22 1 1
9 17336 1 1 69 VAL HG23 H -5.833 -6.089 4.522 1.00 . A A . 69 VAL HG23 1 1
9 17337 1 1 69 VAL N N -3.760 -9.206 3.649 1.00 . A A . 69 VAL N 1 1
9 17338 1 1 69 VAL O O -6.361 -10.826 5.372 1.00 . A A . 69 VAL O 1 1
9 17339 1 1 70 SER C C -7.377 -11.996 2.709 1.00 . A A . 70 SER C 1 1
9 17340 1 1 70 SER CA C -7.662 -10.522 2.954 1.00 . A A . 70 SER CA 1 1
9 17341 1 1 70 SER CB C -8.229 -9.890 1.683 1.00 . A A . 70 SER CB 1 1
9 17342 1 1 70 SER H H -6.009 -9.220 2.729 1.00 . A A . 70 SER H 1 1
9 17343 1 1 70 SER HA H -8.391 -10.431 3.746 1.00 . A A . 70 SER HA 1 1
9 17344 1 1 70 SER HB2 H -9.267 -10.158 1.576 1.00 . A A . 70 SER HB2 1 1
9 17345 1 1 70 SER HB3 H -8.142 -8.813 1.748 1.00 . A A . 70 SER HB3 1 1
9 17346 1 1 70 SER HG H -8.058 -11.010 0.101 1.00 . A A . 70 SER HG 1 1
9 17347 1 1 70 SER N N -6.437 -9.839 3.351 1.00 . A A . 70 SER N 1 1
9 17348 1 1 70 SER O O -8.084 -12.870 3.211 1.00 . A A . 70 SER O 1 1
9 17349 1 1 70 SER OG O -7.506 -10.370 0.558 1.00 . A A . 70 SER OG 1 1
9 17350 1 1 71 THR C C -5.702 -14.379 2.965 1.00 . A A . 71 THR C 1 1
9 17351 1 1 71 THR CA C -5.935 -13.635 1.660 1.00 . A A . 71 THR CA 1 1
9 17352 1 1 71 THR CB C -4.657 -13.659 0.819 1.00 . A A . 71 THR CB 1 1
9 17353 1 1 71 THR CG2 C -4.958 -13.151 -0.591 1.00 . A A . 71 THR CG2 1 1
9 17354 1 1 71 THR H H -5.789 -11.525 1.587 1.00 . A A . 71 THR H 1 1
9 17355 1 1 71 THR HA H -6.729 -14.119 1.110 1.00 . A A . 71 THR HA 1 1
9 17356 1 1 71 THR HB H -4.284 -14.669 0.760 1.00 . A A . 71 THR HB 1 1
9 17357 1 1 71 THR HG1 H -2.856 -13.322 1.474 1.00 . A A . 71 THR HG1 1 1
9 17358 1 1 71 THR HG21 H -5.861 -12.559 -0.575 1.00 . A A . 71 THR HG21 1 1
9 17359 1 1 71 THR HG22 H -5.090 -13.991 -1.256 1.00 . A A . 71 THR HG22 1 1
9 17360 1 1 71 THR HG23 H -4.135 -12.543 -0.937 1.00 . A A . 71 THR HG23 1 1
9 17361 1 1 71 THR N N -6.323 -12.263 1.948 1.00 . A A . 71 THR N 1 1
9 17362 1 1 71 THR O O -5.925 -15.587 3.058 1.00 . A A . 71 THR O 1 1
9 17363 1 1 71 THR OG1 O -3.677 -12.828 1.427 1.00 . A A . 71 THR OG1 1 1
9 17364 1 1 72 VAL C C -6.303 -14.506 6.006 1.00 . A A . 72 VAL C 1 1
9 17365 1 1 72 VAL CA C -4.991 -14.229 5.283 1.00 . A A . 72 VAL CA 1 1
9 17366 1 1 72 VAL CB C -4.127 -13.285 6.121 1.00 . A A . 72 VAL CB 1 1
9 17367 1 1 72 VAL CG1 C -4.062 -13.793 7.562 1.00 . A A . 72 VAL CG1 1 1
9 17368 1 1 72 VAL CG2 C -2.712 -13.236 5.534 1.00 . A A . 72 VAL CG2 1 1
9 17369 1 1 72 VAL H H -5.103 -12.678 3.838 1.00 . A A . 72 VAL H 1 1
9 17370 1 1 72 VAL HA H -4.461 -15.160 5.150 1.00 . A A . 72 VAL HA 1 1
9 17371 1 1 72 VAL HB H -4.559 -12.295 6.107 1.00 . A A . 72 VAL HB 1 1
9 17372 1 1 72 VAL HG11 H -4.934 -13.454 8.103 1.00 . A A . 72 VAL HG11 1 1
9 17373 1 1 72 VAL HG12 H -3.173 -13.412 8.039 1.00 . A A . 72 VAL HG12 1 1
9 17374 1 1 72 VAL HG13 H -4.037 -14.874 7.563 1.00 . A A . 72 VAL HG13 1 1
9 17375 1 1 72 VAL HG21 H -2.628 -13.953 4.730 1.00 . A A . 72 VAL HG21 1 1
9 17376 1 1 72 VAL HG22 H -1.993 -13.474 6.303 1.00 . A A . 72 VAL HG22 1 1
9 17377 1 1 72 VAL HG23 H -2.515 -12.244 5.153 1.00 . A A . 72 VAL HG23 1 1
9 17378 1 1 72 VAL N N -5.253 -13.641 3.975 1.00 . A A . 72 VAL N 1 1
9 17379 1 1 72 VAL O O -6.510 -15.592 6.547 1.00 . A A . 72 VAL O 1 1
9 17380 1 1 73 LYS C C -9.340 -14.660 5.866 1.00 . A A . 73 LYS C 1 1
9 17381 1 1 73 LYS CA C -8.487 -13.665 6.642 1.00 . A A . 73 LYS CA 1 1
9 17382 1 1 73 LYS CB C -9.204 -12.313 6.706 1.00 . A A . 73 LYS CB 1 1
9 17383 1 1 73 LYS CD C -8.965 -10.054 7.749 1.00 . A A . 73 LYS CD 1 1
9 17384 1 1 73 LYS CE C -10.461 -9.764 7.615 1.00 . A A . 73 LYS CE 1 1
9 17385 1 1 73 LYS CG C -8.751 -11.555 7.956 1.00 . A A . 73 LYS CG 1 1
9 17386 1 1 73 LYS H H -6.972 -12.678 5.543 1.00 . A A . 73 LYS H 1 1
9 17387 1 1 73 LYS HA H -8.343 -14.034 7.646 1.00 . A A . 73 LYS HA 1 1
9 17388 1 1 73 LYS HB2 H -8.962 -11.736 5.826 1.00 . A A . 73 LYS HB2 1 1
9 17389 1 1 73 LYS HB3 H -10.270 -12.473 6.753 1.00 . A A . 73 LYS HB3 1 1
9 17390 1 1 73 LYS HD2 H -8.567 -9.514 8.596 1.00 . A A . 73 LYS HD2 1 1
9 17391 1 1 73 LYS HD3 H -8.458 -9.738 6.849 1.00 . A A . 73 LYS HD3 1 1
9 17392 1 1 73 LYS HE2 H -11.024 -10.643 7.892 1.00 . A A . 73 LYS HE2 1 1
9 17393 1 1 73 LYS HE3 H -10.728 -8.945 8.266 1.00 . A A . 73 LYS HE3 1 1
9 17394 1 1 73 LYS HG2 H -9.327 -11.887 8.807 1.00 . A A . 73 LYS HG2 1 1
9 17395 1 1 73 LYS HG3 H -7.704 -11.745 8.133 1.00 . A A . 73 LYS HG3 1 1
9 17396 1 1 73 LYS HZ1 H -10.002 -8.818 5.817 1.00 . A A . 73 LYS HZ1 1 1
9 17397 1 1 73 LYS HZ2 H -11.663 -8.857 6.176 1.00 . A A . 73 LYS HZ2 1 1
9 17398 1 1 73 LYS HZ3 H -10.875 -10.262 5.635 1.00 . A A . 73 LYS HZ3 1 1
9 17399 1 1 73 LYS N N -7.191 -13.517 5.998 1.00 . A A . 73 LYS N 1 1
9 17400 1 1 73 LYS NZ N -10.774 -9.397 6.205 1.00 . A A . 73 LYS NZ 1 1
9 17401 1 1 73 LYS O O -10.193 -15.342 6.435 1.00 . A A . 73 LYS O 1 1
9 17402 1 1 74 SER C C -9.760 -17.076 4.240 1.00 . A A . 74 SER C 1 1
9 17403 1 1 74 SER CA C -9.851 -15.650 3.706 1.00 . A A . 74 SER CA 1 1
9 17404 1 1 74 SER CB C -9.303 -15.602 2.280 1.00 . A A . 74 SER CB 1 1
9 17405 1 1 74 SER H H -8.405 -14.165 4.164 1.00 . A A . 74 SER H 1 1
9 17406 1 1 74 SER HA H -10.887 -15.346 3.692 1.00 . A A . 74 SER HA 1 1
9 17407 1 1 74 SER HB2 H -10.101 -15.782 1.580 1.00 . A A . 74 SER HB2 1 1
9 17408 1 1 74 SER HB3 H -8.877 -14.625 2.092 1.00 . A A . 74 SER HB3 1 1
9 17409 1 1 74 SER HG H -8.552 -17.353 2.676 1.00 . A A . 74 SER HG 1 1
9 17410 1 1 74 SER N N -9.101 -14.734 4.560 1.00 . A A . 74 SER N 1 1
9 17411 1 1 74 SER O O -10.655 -17.891 4.013 1.00 . A A . 74 SER O 1 1
9 17412 1 1 74 SER OG O -8.309 -16.605 2.125 1.00 . A A . 74 SER OG 1 1
9 17413 1 1 75 LYS C C -9.415 -18.921 6.697 1.00 . A A . 75 LYS C 1 1
9 17414 1 1 75 LYS CA C -8.480 -18.701 5.512 1.00 . A A . 75 LYS CA 1 1
9 17415 1 1 75 LYS CB C -7.030 -18.865 5.972 1.00 . A A . 75 LYS CB 1 1
9 17416 1 1 75 LYS CD C -5.785 -19.891 4.058 1.00 . A A . 75 LYS CD 1 1
9 17417 1 1 75 LYS CE C -5.818 -19.639 2.550 1.00 . A A . 75 LYS CE 1 1
9 17418 1 1 75 LYS CG C -6.085 -18.586 4.800 1.00 . A A . 75 LYS CG 1 1
9 17419 1 1 75 LYS H H -7.997 -16.679 5.098 1.00 . A A . 75 LYS H 1 1
9 17420 1 1 75 LYS HA H -8.692 -19.439 4.753 1.00 . A A . 75 LYS HA 1 1
9 17421 1 1 75 LYS HB2 H -6.828 -18.166 6.771 1.00 . A A . 75 LYS HB2 1 1
9 17422 1 1 75 LYS HB3 H -6.875 -19.872 6.327 1.00 . A A . 75 LYS HB3 1 1
9 17423 1 1 75 LYS HD2 H -4.806 -20.248 4.343 1.00 . A A . 75 LYS HD2 1 1
9 17424 1 1 75 LYS HD3 H -6.527 -20.632 4.313 1.00 . A A . 75 LYS HD3 1 1
9 17425 1 1 75 LYS HE2 H -5.344 -18.694 2.331 1.00 . A A . 75 LYS HE2 1 1
9 17426 1 1 75 LYS HE3 H -5.291 -20.432 2.041 1.00 . A A . 75 LYS HE3 1 1
9 17427 1 1 75 LYS HG2 H -6.551 -17.884 4.123 1.00 . A A . 75 LYS HG2 1 1
9 17428 1 1 75 LYS HG3 H -5.164 -18.166 5.175 1.00 . A A . 75 LYS HG3 1 1
9 17429 1 1 75 LYS HZ1 H -7.675 -18.713 2.379 1.00 . A A . 75 LYS HZ1 1 1
9 17430 1 1 75 LYS HZ2 H -7.754 -20.405 2.499 1.00 . A A . 75 LYS HZ2 1 1
9 17431 1 1 75 LYS HZ3 H -7.259 -19.675 1.046 1.00 . A A . 75 LYS HZ3 1 1
9 17432 1 1 75 LYS N N -8.676 -17.370 4.949 1.00 . A A . 75 LYS N 1 1
9 17433 1 1 75 LYS NZ N -7.233 -19.606 2.084 1.00 . A A . 75 LYS NZ 1 1
9 17434 1 1 75 LYS O O -9.499 -20.024 7.238 1.00 . A A . 75 LYS O 1 1
9 17435 1 1 76 ARG C C -12.144 -18.956 7.947 1.00 . A A . 76 ARG C 1 1
9 17436 1 1 76 ARG CA C -11.034 -17.946 8.223 1.00 . A A . 76 ARG CA 1 1
9 17437 1 1 76 ARG CB C -11.648 -16.571 8.492 1.00 . A A . 76 ARG CB 1 1
9 17438 1 1 76 ARG CD C -13.052 -15.234 10.066 1.00 . A A . 76 ARG CD 1 1
9 17439 1 1 76 ARG CG C -12.504 -16.628 9.759 1.00 . A A . 76 ARG CG 1 1
9 17440 1 1 76 ARG CZ C -13.526 -14.058 12.137 1.00 . A A . 76 ARG CZ 1 1
9 17441 1 1 76 ARG H H -9.998 -17.009 6.629 1.00 . A A . 76 ARG H 1 1
9 17442 1 1 76 ARG HA H -10.487 -18.258 9.100 1.00 . A A . 76 ARG HA 1 1
9 17443 1 1 76 ARG HB2 H -10.859 -15.845 8.623 1.00 . A A . 76 ARG HB2 1 1
9 17444 1 1 76 ARG HB3 H -12.266 -16.283 7.655 1.00 . A A . 76 ARG HB3 1 1
9 17445 1 1 76 ARG HD2 H -12.260 -14.509 9.960 1.00 . A A . 76 ARG HD2 1 1
9 17446 1 1 76 ARG HD3 H -13.844 -15.001 9.369 1.00 . A A . 76 ARG HD3 1 1
9 17447 1 1 76 ARG HE H -13.960 -15.988 11.826 1.00 . A A . 76 ARG HE 1 1
9 17448 1 1 76 ARG HG2 H -13.325 -17.314 9.608 1.00 . A A . 76 ARG HG2 1 1
9 17449 1 1 76 ARG HG3 H -11.900 -16.967 10.587 1.00 . A A . 76 ARG HG3 1 1
9 17450 1 1 76 ARG HH11 H -12.645 -12.996 10.687 1.00 . A A . 76 ARG HH11 1 1
9 17451 1 1 76 ARG HH12 H -12.975 -12.133 12.153 1.00 . A A . 76 ARG HH12 1 1
9 17452 1 1 76 ARG HH21 H -14.397 -14.862 13.752 1.00 . A A . 76 ARG HH21 1 1
9 17453 1 1 76 ARG HH22 H -13.965 -13.191 13.888 1.00 . A A . 76 ARG HH22 1 1
9 17454 1 1 76 ARG N N -10.111 -17.864 7.096 1.00 . A A . 76 ARG N 1 1
9 17455 1 1 76 ARG NE N -13.570 -15.181 11.428 1.00 . A A . 76 ARG NE 1 1
9 17456 1 1 76 ARG NH1 N -13.009 -12.978 11.619 1.00 . A A . 76 ARG NH1 1 1
9 17457 1 1 76 ARG NH2 N -14.000 -14.035 13.354 1.00 . A A . 76 ARG NH2 1 1
9 17458 1 1 76 ARG O O -12.796 -19.441 8.872 1.00 . A A . 76 ARG O 1 1
9 17459 1 1 77 ARG C C -12.896 -21.656 6.429 1.00 . A A . 77 ARG C 1 1
9 17460 1 1 77 ARG CA C -13.399 -20.219 6.297 1.00 . A A . 77 ARG CA 1 1
9 17461 1 1 77 ARG CB C -13.854 -19.955 4.856 1.00 . A A . 77 ARG CB 1 1
9 17462 1 1 77 ARG CD C -13.341 -20.424 2.455 1.00 . A A . 77 ARG CD 1 1
9 17463 1 1 77 ARG CG C -13.121 -20.893 3.893 1.00 . A A . 77 ARG CG 1 1
9 17464 1 1 77 ARG CZ C -12.454 -21.252 0.351 1.00 . A A . 77 ARG CZ 1 1
9 17465 1 1 77 ARG H H -11.811 -18.849 5.976 1.00 . A A . 77 ARG H 1 1
9 17466 1 1 77 ARG HA H -14.243 -20.087 6.955 1.00 . A A . 77 ARG HA 1 1
9 17467 1 1 77 ARG HB2 H -14.918 -20.124 4.781 1.00 . A A . 77 ARG HB2 1 1
9 17468 1 1 77 ARG HB3 H -13.634 -18.931 4.592 1.00 . A A . 77 ARG HB3 1 1
9 17469 1 1 77 ARG HD2 H -14.372 -20.130 2.329 1.00 . A A . 77 ARG HD2 1 1
9 17470 1 1 77 ARG HD3 H -12.701 -19.579 2.255 1.00 . A A . 77 ARG HD3 1 1
9 17471 1 1 77 ARG HE H -13.250 -22.425 1.763 1.00 . A A . 77 ARG HE 1 1
9 17472 1 1 77 ARG HG2 H -12.064 -20.886 4.119 1.00 . A A . 77 ARG HG2 1 1
9 17473 1 1 77 ARG HG3 H -13.506 -21.896 4.006 1.00 . A A . 77 ARG HG3 1 1
9 17474 1 1 77 ARG HH11 H -12.377 -19.271 0.632 1.00 . A A . 77 ARG HH11 1 1
9 17475 1 1 77 ARG HH12 H -11.727 -19.840 -0.869 1.00 . A A . 77 ARG HH12 1 1
9 17476 1 1 77 ARG HH21 H -12.405 -23.174 -0.203 1.00 . A A . 77 ARG HH21 1 1
9 17477 1 1 77 ARG HH22 H -11.744 -22.049 -1.342 1.00 . A A . 77 ARG HH22 1 1
9 17478 1 1 77 ARG N N -12.358 -19.268 6.673 1.00 . A A . 77 ARG N 1 1
9 17479 1 1 77 ARG NE N -13.032 -21.501 1.522 1.00 . A A . 77 ARG NE 1 1
9 17480 1 1 77 ARG NH1 N -12.163 -20.025 0.012 1.00 . A A . 77 ARG NH1 1 1
9 17481 1 1 77 ARG NH2 N -12.179 -22.235 -0.461 1.00 . A A . 77 ARG NH2 1 1
9 17482 1 1 77 ARG O O -13.682 -22.602 6.404 1.00 . A A . 77 ARG O 1 1
9 17483 1 1 78 GLU C C -10.412 -23.333 8.094 1.00 . A A . 78 GLU C 1 1
9 17484 1 1 78 GLU CA C -10.992 -23.137 6.697 1.00 . A A . 78 GLU CA 1 1
9 17485 1 1 78 GLU CB C -9.889 -23.322 5.651 1.00 . A A . 78 GLU CB 1 1
9 17486 1 1 78 GLU CD C -9.232 -24.574 3.587 1.00 . A A . 78 GLU CD 1 1
9 17487 1 1 78 GLU CG C -10.360 -24.303 4.576 1.00 . A A . 78 GLU CG 1 1
9 17488 1 1 78 GLU H H -11.002 -21.022 6.577 1.00 . A A . 78 GLU H 1 1
9 17489 1 1 78 GLU HA H -11.758 -23.880 6.530 1.00 . A A . 78 GLU HA 1 1
9 17490 1 1 78 GLU HB2 H -9.663 -22.369 5.196 1.00 . A A . 78 GLU HB2 1 1
9 17491 1 1 78 GLU HB3 H -9.002 -23.713 6.129 1.00 . A A . 78 GLU HB3 1 1
9 17492 1 1 78 GLU HG2 H -10.658 -25.230 5.044 1.00 . A A . 78 GLU HG2 1 1
9 17493 1 1 78 GLU HG3 H -11.202 -23.879 4.050 1.00 . A A . 78 GLU HG3 1 1
9 17494 1 1 78 GLU N N -11.583 -21.812 6.566 1.00 . A A . 78 GLU N 1 1
9 17495 1 1 78 GLU O O -9.878 -22.400 8.692 1.00 . A A . 78 GLU O 1 1
9 17496 1 1 78 GLU OE1 O -8.709 -23.618 3.039 1.00 . A A . 78 GLU OE1 1 1
9 17497 1 1 78 GLU OE2 O -8.908 -25.735 3.392 1.00 . A A . 78 GLU OE2 1 1
9 17498 1 1 79 HIS C C -8.511 -24.594 10.006 1.00 . A A . 79 HIS C 1 1
9 17499 1 1 79 HIS CA C -10.009 -24.865 9.936 1.00 . A A . 79 HIS CA 1 1
9 17500 1 1 79 HIS CB C -10.281 -26.334 10.268 1.00 . A A . 79 HIS CB 1 1
9 17501 1 1 79 HIS CD2 C -12.348 -27.551 11.340 1.00 . A A . 79 HIS CD2 1 1
9 17502 1 1 79 HIS CE1 C -13.538 -25.801 11.802 1.00 . A A . 79 HIS CE1 1 1
9 17503 1 1 79 HIS CG C -11.628 -26.459 10.923 1.00 . A A . 79 HIS CG 1 1
9 17504 1 1 79 HIS H H -10.961 -25.258 8.084 1.00 . A A . 79 HIS H 1 1
9 17505 1 1 79 HIS HA H -10.513 -24.246 10.663 1.00 . A A . 79 HIS HA 1 1
9 17506 1 1 79 HIS HB2 H -10.267 -26.916 9.357 1.00 . A A . 79 HIS HB2 1 1
9 17507 1 1 79 HIS HB3 H -9.518 -26.699 10.940 1.00 . A A . 79 HIS HB3 1 1
9 17508 1 1 79 HIS HD1 H -12.175 -24.416 11.056 1.00 . A A . 79 HIS HD1 1 1
9 17509 1 1 79 HIS HD2 H -12.027 -28.579 11.252 1.00 . A A . 79 HIS HD2 1 1
9 17510 1 1 79 HIS HE1 H -14.337 -25.161 12.146 1.00 . A A . 79 HIS HE1 1 1
9 17511 1 1 79 HIS HE2 H -14.262 -27.695 12.272 1.00 . A A . 79 HIS HE2 1 1
9 17512 1 1 79 HIS N N -10.524 -24.554 8.608 1.00 . A A . 79 HIS N 1 1
9 17513 1 1 79 HIS ND1 N -12.406 -25.354 11.228 1.00 . A A . 79 HIS ND1 1 1
9 17514 1 1 79 HIS NE2 N -13.554 -27.133 11.894 1.00 . A A . 79 HIS NE2 1 1
9 17515 1 1 79 HIS O O -7.869 -24.337 8.988 1.00 . A A . 79 HIS O 1 1
9 17516 1 1 80 SER C C -5.886 -25.569 12.156 1.00 . A A . 80 SER C 1 1
9 17517 1 1 80 SER CA C -6.533 -24.410 11.404 1.00 . A A . 80 SER CA 1 1
9 17518 1 1 80 SER CB C -6.321 -23.112 12.184 1.00 . A A . 80 SER CB 1 1
9 17519 1 1 80 SER H H -8.518 -24.862 11.990 1.00 . A A . 80 SER H 1 1
9 17520 1 1 80 SER HA H -6.063 -24.315 10.436 1.00 . A A . 80 SER HA 1 1
9 17521 1 1 80 SER HB2 H -5.755 -23.314 13.078 1.00 . A A . 80 SER HB2 1 1
9 17522 1 1 80 SER HB3 H -5.776 -22.409 11.568 1.00 . A A . 80 SER HB3 1 1
9 17523 1 1 80 SER HG H -7.521 -21.611 12.486 1.00 . A A . 80 SER HG 1 1
9 17524 1 1 80 SER N N -7.958 -24.652 11.214 1.00 . A A . 80 SER N 1 1
9 17525 1 1 80 SER O O -6.564 -26.509 12.571 1.00 . A A . 80 SER O 1 1
9 17526 1 1 80 SER OG O -7.584 -22.567 12.542 1.00 . A A . 80 SER OG 1 1
9 17527 1 1 81 ASN C C -2.680 -25.940 13.822 1.00 . A A . 81 ASN C 1 1
9 17528 1 1 81 ASN CA C -3.839 -26.540 13.032 1.00 . A A . 81 ASN CA 1 1
9 17529 1 1 81 ASN CB C -3.305 -27.567 12.034 1.00 . A A . 81 ASN CB 1 1
9 17530 1 1 81 ASN CG C -2.781 -28.792 12.777 1.00 . A A . 81 ASN CG 1 1
9 17531 1 1 81 ASN H H -4.083 -24.720 11.975 1.00 . A A . 81 ASN H 1 1
9 17532 1 1 81 ASN HA H -4.511 -27.035 13.718 1.00 . A A . 81 ASN HA 1 1
9 17533 1 1 81 ASN HB2 H -4.099 -27.865 11.367 1.00 . A A . 81 ASN HB2 1 1
9 17534 1 1 81 ASN HB3 H -2.502 -27.127 11.462 1.00 . A A . 81 ASN HB3 1 1
9 17535 1 1 81 ASN HD21 H -2.248 -29.752 11.122 1.00 . A A . 81 ASN HD21 1 1
9 17536 1 1 81 ASN HD22 H -1.945 -30.582 12.571 1.00 . A A . 81 ASN HD22 1 1
9 17537 1 1 81 ASN N N -4.570 -25.494 12.327 1.00 . A A . 81 ASN N 1 1
9 17538 1 1 81 ASN ND2 N -2.283 -29.792 12.100 1.00 . A A . 81 ASN ND2 1 1
9 17539 1 1 81 ASN O O -2.511 -26.224 15.007 1.00 . A A . 81 ASN O 1 1
9 17540 1 1 81 ASN OD1 O -2.827 -28.841 14.006 1.00 . A A . 81 ASN OD1 1 1
9 17541 1 1 82 ASP C C -1.001 -22.972 13.974 1.00 . A A . 82 ASP C 1 1
9 17542 1 1 82 ASP CA C -0.746 -24.468 13.803 1.00 . A A . 82 ASP CA 1 1
9 17543 1 1 82 ASP CB C 0.515 -24.678 12.960 1.00 . A A . 82 ASP CB 1 1
9 17544 1 1 82 ASP CG C 1.684 -25.084 13.852 1.00 . A A . 82 ASP CG 1 1
9 17545 1 1 82 ASP H H -2.071 -24.917 12.212 1.00 . A A . 82 ASP H 1 1
9 17546 1 1 82 ASP HA H -0.597 -24.918 14.773 1.00 . A A . 82 ASP HA 1 1
9 17547 1 1 82 ASP HB2 H 0.333 -25.456 12.233 1.00 . A A . 82 ASP HB2 1 1
9 17548 1 1 82 ASP HB3 H 0.760 -23.759 12.447 1.00 . A A . 82 ASP HB3 1 1
9 17549 1 1 82 ASP N N -1.886 -25.107 13.156 1.00 . A A . 82 ASP N 1 1
9 17550 1 1 82 ASP O O -1.612 -22.338 13.115 1.00 . A A . 82 ASP O 1 1
9 17551 1 1 82 ASP OD1 O 1.624 -26.162 14.419 1.00 . A A . 82 ASP OD1 1 1
9 17552 1 1 82 ASP OD2 O 2.620 -24.309 13.955 1.00 . A A . 82 ASP OD2 1 1
9 17553 1 1 83 PRO C C -0.061 -20.072 14.281 1.00 . A A . 83 PRO C 1 1
9 17554 1 1 83 PRO CA C -0.732 -20.945 15.338 1.00 . A A . 83 PRO CA 1 1
9 17555 1 1 83 PRO CB C -0.085 -20.737 16.712 1.00 . A A . 83 PRO CB 1 1
9 17556 1 1 83 PRO CD C 0.192 -23.072 16.137 1.00 . A A . 83 PRO CD 1 1
9 17557 1 1 83 PRO CG C 0.797 -21.920 16.933 1.00 . A A . 83 PRO CG 1 1
9 17558 1 1 83 PRO HA H -1.784 -20.711 15.398 1.00 . A A . 83 PRO HA 1 1
9 17559 1 1 83 PRO HB2 H 0.499 -19.826 16.713 1.00 . A A . 83 PRO HB2 1 1
9 17560 1 1 83 PRO HB3 H -0.843 -20.695 17.479 1.00 . A A . 83 PRO HB3 1 1
9 17561 1 1 83 PRO HD2 H 0.972 -23.702 15.733 1.00 . A A . 83 PRO HD2 1 1
9 17562 1 1 83 PRO HD3 H -0.483 -23.647 16.752 1.00 . A A . 83 PRO HD3 1 1
9 17563 1 1 83 PRO HG2 H 1.798 -21.705 16.579 1.00 . A A . 83 PRO HG2 1 1
9 17564 1 1 83 PRO HG3 H 0.821 -22.175 17.981 1.00 . A A . 83 PRO HG3 1 1
9 17565 1 1 83 PRO N N -0.547 -22.399 15.060 1.00 . A A . 83 PRO N 1 1
9 17566 1 1 83 PRO O O 0.969 -20.443 13.718 1.00 . A A . 83 PRO O 1 1
9 17567 1 1 84 TYR C C 0.773 -16.940 13.690 1.00 . A A . 84 TYR C 1 1
9 17568 1 1 84 TYR CA C -0.102 -17.996 13.022 1.00 . A A . 84 TYR CA 1 1
9 17569 1 1 84 TYR CB C -1.236 -17.310 12.257 1.00 . A A . 84 TYR CB 1 1
9 17570 1 1 84 TYR CD1 C -1.539 -19.503 11.051 1.00 . A A . 84 TYR CD1 1 1
9 17571 1 1 84 TYR CD2 C -1.862 -17.439 9.820 1.00 . A A . 84 TYR CD2 1 1
9 17572 1 1 84 TYR CE1 C -1.834 -20.238 9.897 1.00 . A A . 84 TYR CE1 1 1
9 17573 1 1 84 TYR CE2 C -2.156 -18.174 8.666 1.00 . A A . 84 TYR CE2 1 1
9 17574 1 1 84 TYR CG C -1.553 -18.103 11.013 1.00 . A A . 84 TYR CG 1 1
9 17575 1 1 84 TYR CZ C -2.143 -19.574 8.705 1.00 . A A . 84 TYR CZ 1 1
9 17576 1 1 84 TYR H H -1.473 -18.668 14.494 1.00 . A A . 84 TYR H 1 1
9 17577 1 1 84 TYR HA H 0.499 -18.557 12.324 1.00 . A A . 84 TYR HA 1 1
9 17578 1 1 84 TYR HB2 H -2.113 -17.257 12.885 1.00 . A A . 84 TYR HB2 1 1
9 17579 1 1 84 TYR HB3 H -0.930 -16.312 11.979 1.00 . A A . 84 TYR HB3 1 1
9 17580 1 1 84 TYR HD1 H -1.301 -20.015 11.972 1.00 . A A . 84 TYR HD1 1 1
9 17581 1 1 84 TYR HD2 H -1.872 -16.360 9.789 1.00 . A A . 84 TYR HD2 1 1
9 17582 1 1 84 TYR HE1 H -1.823 -21.317 9.927 1.00 . A A . 84 TYR HE1 1 1
9 17583 1 1 84 TYR HE2 H -2.394 -17.662 7.745 1.00 . A A . 84 TYR HE2 1 1
9 17584 1 1 84 TYR HH H -2.388 -19.702 6.815 1.00 . A A . 84 TYR HH 1 1
9 17585 1 1 84 TYR N N -0.653 -18.911 14.016 1.00 . A A . 84 TYR N 1 1
9 17586 1 1 84 TYR O O 0.335 -16.244 14.606 1.00 . A A . 84 TYR O 1 1
9 17587 1 1 84 TYR OH O -2.434 -20.298 7.566 1.00 . A A . 84 TYR OH 1 1
9 17588 1 1 85 HIS C C 4.259 -15.871 13.005 1.00 . A A . 85 HIS C 1 1
9 17589 1 1 85 HIS CA C 2.946 -15.856 13.780 1.00 . A A . 85 HIS CA 1 1
9 17590 1 1 85 HIS CB C 3.216 -16.173 15.252 1.00 . A A . 85 HIS CB 1 1
9 17591 1 1 85 HIS CD2 C 1.506 -15.972 17.238 1.00 . A A . 85 HIS CD2 1 1
9 17592 1 1 85 HIS CE1 C 0.705 -14.014 16.767 1.00 . A A . 85 HIS CE1 1 1
9 17593 1 1 85 HIS CG C 2.153 -15.540 16.106 1.00 . A A . 85 HIS CG 1 1
9 17594 1 1 85 HIS H H 2.307 -17.411 12.493 1.00 . A A . 85 HIS H 1 1
9 17595 1 1 85 HIS HA H 2.508 -14.871 13.711 1.00 . A A . 85 HIS HA 1 1
9 17596 1 1 85 HIS HB2 H 3.205 -17.243 15.397 1.00 . A A . 85 HIS HB2 1 1
9 17597 1 1 85 HIS HB3 H 4.183 -15.782 15.533 1.00 . A A . 85 HIS HB3 1 1
9 17598 1 1 85 HIS HD1 H 1.880 -13.708 15.077 1.00 . A A . 85 HIS HD1 1 1
9 17599 1 1 85 HIS HD2 H 1.680 -16.917 17.731 1.00 . A A . 85 HIS HD2 1 1
9 17600 1 1 85 HIS HE1 H 0.128 -13.102 16.803 1.00 . A A . 85 HIS HE1 1 1
9 17601 1 1 85 HIS HE2 H -0.006 -15.049 18.428 1.00 . A A . 85 HIS HE2 1 1
9 17602 1 1 85 HIS N N 2.013 -16.829 13.224 1.00 . A A . 85 HIS N 1 1
9 17603 1 1 85 HIS ND1 N 1.627 -14.288 15.825 1.00 . A A . 85 HIS ND1 1 1
9 17604 1 1 85 HIS NE2 N 0.592 -15.008 17.653 1.00 . A A . 85 HIS NE2 1 1
9 17605 1 1 85 HIS O O 4.380 -15.235 11.959 1.00 . A A . 85 HIS O 1 1
9 17606 1 1 86 GLN C C 6.447 -17.540 11.606 1.00 . A A . 86 GLN C 1 1
9 17607 1 1 86 GLN CA C 6.540 -16.694 12.874 1.00 . A A . 86 GLN CA 1 1
9 17608 1 1 86 GLN CB C 7.557 -17.315 13.835 1.00 . A A . 86 GLN CB 1 1
9 17609 1 1 86 GLN CD C 7.835 -18.412 16.067 1.00 . A A . 86 GLN CD 1 1
9 17610 1 1 86 GLN CG C 6.852 -17.716 15.132 1.00 . A A . 86 GLN CG 1 1
9 17611 1 1 86 GLN H H 5.083 -17.088 14.363 1.00 . A A . 86 GLN H 1 1
9 17612 1 1 86 GLN HA H 6.871 -15.701 12.611 1.00 . A A . 86 GLN HA 1 1
9 17613 1 1 86 GLN HB2 H 7.996 -18.190 13.378 1.00 . A A . 86 GLN HB2 1 1
9 17614 1 1 86 GLN HB3 H 8.331 -16.596 14.055 1.00 . A A . 86 GLN HB3 1 1
9 17615 1 1 86 GLN HE21 H 6.492 -18.707 17.499 1.00 . A A . 86 GLN HE21 1 1
9 17616 1 1 86 GLN HE22 H 8.051 -19.287 17.836 1.00 . A A . 86 GLN HE22 1 1
9 17617 1 1 86 GLN HG2 H 6.461 -16.832 15.615 1.00 . A A . 86 GLN HG2 1 1
9 17618 1 1 86 GLN HG3 H 6.039 -18.389 14.904 1.00 . A A . 86 GLN HG3 1 1
9 17619 1 1 86 GLN N N 5.238 -16.601 13.526 1.00 . A A . 86 GLN N 1 1
9 17620 1 1 86 GLN NE2 N 7.425 -18.837 17.231 1.00 . A A . 86 GLN NE2 1 1
9 17621 1 1 86 GLN O O 7.309 -17.459 10.731 1.00 . A A . 86 GLN O 1 1
9 17622 1 1 86 GLN OE1 O 9.007 -18.572 15.728 1.00 . A A . 86 GLN OE1 1 1
9 17623 1 1 87 TYR C C 4.636 -18.413 9.183 1.00 . A A . 87 TYR C 1 1
9 17624 1 1 87 TYR CA C 5.202 -19.209 10.354 1.00 . A A . 87 TYR CA 1 1
9 17625 1 1 87 TYR CB C 4.249 -20.355 10.702 1.00 . A A . 87 TYR CB 1 1
9 17626 1 1 87 TYR CD1 C 6.078 -21.315 12.148 1.00 . A A . 87 TYR CD1 1 1
9 17627 1 1 87 TYR CD2 C 4.733 -22.826 10.810 1.00 . A A . 87 TYR CD2 1 1
9 17628 1 1 87 TYR CE1 C 6.810 -22.402 12.639 1.00 . A A . 87 TYR CE1 1 1
9 17629 1 1 87 TYR CE2 C 5.465 -23.913 11.303 1.00 . A A . 87 TYR CE2 1 1
9 17630 1 1 87 TYR CG C 5.039 -21.526 11.233 1.00 . A A . 87 TYR CG 1 1
9 17631 1 1 87 TYR CZ C 6.503 -23.700 12.218 1.00 . A A . 87 TYR CZ 1 1
9 17632 1 1 87 TYR H H 4.744 -18.373 12.247 1.00 . A A . 87 TYR H 1 1
9 17633 1 1 87 TYR HA H 6.154 -19.627 10.064 1.00 . A A . 87 TYR HA 1 1
9 17634 1 1 87 TYR HB2 H 3.546 -20.023 11.453 1.00 . A A . 87 TYR HB2 1 1
9 17635 1 1 87 TYR HB3 H 3.711 -20.657 9.815 1.00 . A A . 87 TYR HB3 1 1
9 17636 1 1 87 TYR HD1 H 6.315 -20.313 12.474 1.00 . A A . 87 TYR HD1 1 1
9 17637 1 1 87 TYR HD2 H 3.932 -22.990 10.105 1.00 . A A . 87 TYR HD2 1 1
9 17638 1 1 87 TYR HE1 H 7.611 -22.239 13.345 1.00 . A A . 87 TYR HE1 1 1
9 17639 1 1 87 TYR HE2 H 5.229 -24.915 10.977 1.00 . A A . 87 TYR HE2 1 1
9 17640 1 1 87 TYR HH H 7.226 -25.458 12.034 1.00 . A A . 87 TYR HH 1 1
9 17641 1 1 87 TYR N N 5.398 -18.350 11.517 1.00 . A A . 87 TYR N 1 1
9 17642 1 1 87 TYR O O 4.293 -18.979 8.144 1.00 . A A . 87 TYR O 1 1
9 17643 1 1 87 TYR OH O 7.224 -24.772 12.705 1.00 . A A . 87 TYR OH 1 1
9 17644 1 1 88 ILE C C 4.744 -16.484 6.991 1.00 . A A . 88 ILE C 1 1
9 17645 1 1 88 ILE CA C 4.005 -16.240 8.303 1.00 . A A . 88 ILE CA 1 1
9 17646 1 1 88 ILE CB C 4.147 -14.770 8.708 1.00 . A A . 88 ILE CB 1 1
9 17647 1 1 88 ILE CD1 C 1.719 -14.151 8.682 1.00 . A A . 88 ILE CD1 1 1
9 17648 1 1 88 ILE CG1 C 2.949 -14.361 9.570 1.00 . A A . 88 ILE CG1 1 1
9 17649 1 1 88 ILE CG2 C 4.202 -13.890 7.457 1.00 . A A . 88 ILE CG2 1 1
9 17650 1 1 88 ILE H H 4.822 -16.701 10.204 1.00 . A A . 88 ILE H 1 1
9 17651 1 1 88 ILE HA H 2.960 -16.464 8.163 1.00 . A A . 88 ILE HA 1 1
9 17652 1 1 88 ILE HB H 5.059 -14.642 9.276 1.00 . A A . 88 ILE HB 1 1
9 17653 1 1 88 ILE HD11 H 0.857 -14.603 9.151 1.00 . A A . 88 ILE HD11 1 1
9 17654 1 1 88 ILE HD12 H 1.885 -14.609 7.719 1.00 . A A . 88 ILE HD12 1 1
9 17655 1 1 88 ILE HD13 H 1.545 -13.093 8.552 1.00 . A A . 88 ILE HD13 1 1
9 17656 1 1 88 ILE HG12 H 2.744 -15.139 10.291 1.00 . A A . 88 ILE HG12 1 1
9 17657 1 1 88 ILE HG13 H 3.176 -13.442 10.088 1.00 . A A . 88 ILE HG13 1 1
9 17658 1 1 88 ILE HG21 H 3.386 -14.149 6.799 1.00 . A A . 88 ILE HG21 1 1
9 17659 1 1 88 ILE HG22 H 5.141 -14.047 6.947 1.00 . A A . 88 ILE HG22 1 1
9 17660 1 1 88 ILE HG23 H 4.117 -12.852 7.743 1.00 . A A . 88 ILE HG23 1 1
9 17661 1 1 88 ILE N N 4.537 -17.099 9.356 1.00 . A A . 88 ILE N 1 1
9 17662 1 1 88 ILE O O 4.148 -16.437 5.914 1.00 . A A . 88 ILE O 1 1
9 17663 1 1 89 VAL C C 6.487 -18.363 5.296 1.00 . A A . 89 VAL C 1 1
9 17664 1 1 89 VAL CA C 6.846 -17.008 5.896 1.00 . A A . 89 VAL CA 1 1
9 17665 1 1 89 VAL CB C 8.334 -16.984 6.249 1.00 . A A . 89 VAL CB 1 1
9 17666 1 1 89 VAL CG1 C 8.554 -17.695 7.585 1.00 . A A . 89 VAL CG1 1 1
9 17667 1 1 89 VAL CG2 C 9.128 -17.702 5.154 1.00 . A A . 89 VAL CG2 1 1
9 17668 1 1 89 VAL H H 6.465 -16.781 7.969 1.00 . A A . 89 VAL H 1 1
9 17669 1 1 89 VAL HA H 6.649 -16.238 5.167 1.00 . A A . 89 VAL HA 1 1
9 17670 1 1 89 VAL HB H 8.669 -15.960 6.328 1.00 . A A . 89 VAL HB 1 1
9 17671 1 1 89 VAL HG11 H 8.746 -16.963 8.355 1.00 . A A . 89 VAL HG11 1 1
9 17672 1 1 89 VAL HG12 H 9.399 -18.362 7.503 1.00 . A A . 89 VAL HG12 1 1
9 17673 1 1 89 VAL HG13 H 7.671 -18.263 7.840 1.00 . A A . 89 VAL HG13 1 1
9 17674 1 1 89 VAL HG21 H 10.157 -17.374 5.181 1.00 . A A . 89 VAL HG21 1 1
9 17675 1 1 89 VAL HG22 H 8.702 -17.470 4.190 1.00 . A A . 89 VAL HG22 1 1
9 17676 1 1 89 VAL HG23 H 9.086 -18.768 5.320 1.00 . A A . 89 VAL HG23 1 1
9 17677 1 1 89 VAL N N 6.043 -16.752 7.085 1.00 . A A . 89 VAL N 1 1
9 17678 1 1 89 VAL O O 6.697 -18.602 4.106 1.00 . A A . 89 VAL O 1 1
9 17679 1 1 90 GLU C C 4.523 -20.463 4.545 1.00 . A A . 90 GLU C 1 1
9 17680 1 1 90 GLU CA C 5.551 -20.573 5.665 1.00 . A A . 90 GLU CA 1 1
9 17681 1 1 90 GLU CB C 4.964 -21.379 6.825 1.00 . A A . 90 GLU CB 1 1
9 17682 1 1 90 GLU CD C 6.884 -22.967 7.069 1.00 . A A . 90 GLU CD 1 1
9 17683 1 1 90 GLU CG C 5.408 -22.839 6.710 1.00 . A A . 90 GLU CG 1 1
9 17684 1 1 90 GLU H H 5.793 -18.999 7.063 1.00 . A A . 90 GLU H 1 1
9 17685 1 1 90 GLU HA H 6.425 -21.084 5.291 1.00 . A A . 90 GLU HA 1 1
9 17686 1 1 90 GLU HB2 H 5.314 -20.970 7.762 1.00 . A A . 90 GLU HB2 1 1
9 17687 1 1 90 GLU HB3 H 3.886 -21.329 6.791 1.00 . A A . 90 GLU HB3 1 1
9 17688 1 1 90 GLU HG2 H 4.821 -23.446 7.384 1.00 . A A . 90 GLU HG2 1 1
9 17689 1 1 90 GLU HG3 H 5.256 -23.181 5.696 1.00 . A A . 90 GLU HG3 1 1
9 17690 1 1 90 GLU N N 5.940 -19.245 6.126 1.00 . A A . 90 GLU N 1 1
9 17691 1 1 90 GLU O O 4.598 -21.180 3.547 1.00 . A A . 90 GLU O 1 1
9 17692 1 1 90 GLU OE1 O 7.252 -22.527 8.146 1.00 . A A . 90 GLU OE1 1 1
9 17693 1 1 90 GLU OE2 O 7.626 -23.504 6.262 1.00 . A A . 90 GLU OE2 1 1
9 17694 1 1 91 ASP C C 3.170 -18.987 2.369 1.00 . A A . 91 ASP C 1 1
9 17695 1 1 91 ASP CA C 2.532 -19.356 3.704 1.00 . A A . 91 ASP CA 1 1
9 17696 1 1 91 ASP CB C 1.575 -18.247 4.142 1.00 . A A . 91 ASP CB 1 1
9 17697 1 1 91 ASP CG C 0.132 -18.688 3.921 1.00 . A A . 91 ASP CG 1 1
9 17698 1 1 91 ASP H H 3.558 -19.008 5.526 1.00 . A A . 91 ASP H 1 1
9 17699 1 1 91 ASP HA H 1.975 -20.273 3.585 1.00 . A A . 91 ASP HA 1 1
9 17700 1 1 91 ASP HB2 H 1.729 -18.033 5.189 1.00 . A A . 91 ASP HB2 1 1
9 17701 1 1 91 ASP HB3 H 1.769 -17.357 3.563 1.00 . A A . 91 ASP HB3 1 1
9 17702 1 1 91 ASP N N 3.565 -19.555 4.713 1.00 . A A . 91 ASP N 1 1
9 17703 1 1 91 ASP O O 2.732 -19.441 1.313 1.00 . A A . 91 ASP O 1 1
9 17704 1 1 91 ASP OD1 O -0.297 -19.606 4.602 1.00 . A A . 91 ASP OD1 1 1
9 17705 1 1 91 ASP OD2 O -0.523 -18.102 3.075 1.00 . A A . 91 ASP OD2 1 1
9 17706 1 1 92 TRP C C 5.597 -18.942 0.569 1.00 . A A . 92 TRP C 1 1
9 17707 1 1 92 TRP CA C 4.919 -17.744 1.226 1.00 . A A . 92 TRP CA 1 1
9 17708 1 1 92 TRP CB C 5.975 -16.691 1.583 1.00 . A A . 92 TRP CB 1 1
9 17709 1 1 92 TRP CD1 C 5.125 -14.321 1.804 1.00 . A A . 92 TRP CD1 1 1
9 17710 1 1 92 TRP CD2 C 5.550 -14.889 -0.330 1.00 . A A . 92 TRP CD2 1 1
9 17711 1 1 92 TRP CE2 C 5.089 -13.551 -0.350 1.00 . A A . 92 TRP CE2 1 1
9 17712 1 1 92 TRP CE3 C 5.889 -15.491 -1.556 1.00 . A A . 92 TRP CE3 1 1
9 17713 1 1 92 TRP CG C 5.564 -15.355 1.050 1.00 . A A . 92 TRP CG 1 1
9 17714 1 1 92 TRP CH2 C 5.310 -13.449 -2.751 1.00 . A A . 92 TRP CH2 1 1
9 17715 1 1 92 TRP CZ2 C 4.968 -12.836 -1.542 1.00 . A A . 92 TRP CZ2 1 1
9 17716 1 1 92 TRP CZ3 C 5.769 -14.774 -2.757 1.00 . A A . 92 TRP CZ3 1 1
9 17717 1 1 92 TRP H H 4.521 -17.844 3.305 1.00 . A A . 92 TRP H 1 1
9 17718 1 1 92 TRP HA H 4.211 -17.314 0.533 1.00 . A A . 92 TRP HA 1 1
9 17719 1 1 92 TRP HB2 H 6.073 -16.633 2.656 1.00 . A A . 92 TRP HB2 1 1
9 17720 1 1 92 TRP HB3 H 6.923 -16.973 1.152 1.00 . A A . 92 TRP HB3 1 1
9 17721 1 1 92 TRP HD1 H 5.014 -14.330 2.878 1.00 . A A . 92 TRP HD1 1 1
9 17722 1 1 92 TRP HE1 H 4.509 -12.378 1.272 1.00 . A A . 92 TRP HE1 1 1
9 17723 1 1 92 TRP HE3 H 6.243 -16.511 -1.572 1.00 . A A . 92 TRP HE3 1 1
9 17724 1 1 92 TRP HH2 H 5.220 -12.904 -3.678 1.00 . A A . 92 TRP HH2 1 1
9 17725 1 1 92 TRP HZ2 H 4.614 -11.816 -1.532 1.00 . A A . 92 TRP HZ2 1 1
9 17726 1 1 92 TRP HZ3 H 6.033 -15.246 -3.692 1.00 . A A . 92 TRP HZ3 1 1
9 17727 1 1 92 TRP N N 4.214 -18.166 2.431 1.00 . A A . 92 TRP N 1 1
9 17728 1 1 92 TRP NE1 N 4.843 -13.250 0.975 1.00 . A A . 92 TRP NE1 1 1
9 17729 1 1 92 TRP O O 5.581 -19.086 -0.653 1.00 . A A . 92 TRP O 1 1
9 17730 1 1 93 GLN C C 5.859 -22.012 0.393 1.00 . A A . 93 GLN C 1 1
9 17731 1 1 93 GLN CA C 6.872 -20.987 0.891 1.00 . A A . 93 GLN CA 1 1
9 17732 1 1 93 GLN CB C 7.726 -21.607 1.999 1.00 . A A . 93 GLN CB 1 1
9 17733 1 1 93 GLN CD C 9.940 -21.382 3.141 1.00 . A A . 93 GLN CD 1 1
9 17734 1 1 93 GLN CG C 9.176 -21.147 1.843 1.00 . A A . 93 GLN CG 1 1
9 17735 1 1 93 GLN H H 6.168 -19.632 2.359 1.00 . A A . 93 GLN H 1 1
9 17736 1 1 93 GLN HA H 7.516 -20.702 0.073 1.00 . A A . 93 GLN HA 1 1
9 17737 1 1 93 GLN HB2 H 7.348 -21.292 2.962 1.00 . A A . 93 GLN HB2 1 1
9 17738 1 1 93 GLN HB3 H 7.682 -22.684 1.930 1.00 . A A . 93 GLN HB3 1 1
9 17739 1 1 93 GLN HE21 H 8.871 -20.070 4.179 1.00 . A A . 93 GLN HE21 1 1
9 17740 1 1 93 GLN HE22 H 10.094 -20.861 5.052 1.00 . A A . 93 GLN HE22 1 1
9 17741 1 1 93 GLN HG2 H 9.645 -21.705 1.046 1.00 . A A . 93 GLN HG2 1 1
9 17742 1 1 93 GLN HG3 H 9.194 -20.095 1.602 1.00 . A A . 93 GLN HG3 1 1
9 17743 1 1 93 GLN N N 6.190 -19.800 1.394 1.00 . A A . 93 GLN N 1 1
9 17744 1 1 93 GLN NE2 N 9.607 -20.715 4.213 1.00 . A A . 93 GLN NE2 1 1
9 17745 1 1 93 GLN O O 6.152 -22.806 -0.503 1.00 . A A . 93 GLN O 1 1
9 17746 1 1 93 GLN OE1 O 10.866 -22.193 3.181 1.00 . A A . 93 GLN OE1 1 1
9 17747 1 1 94 GLU C C 3.030 -22.481 -0.766 1.00 . A A . 94 GLU C 1 1
9 17748 1 1 94 GLU CA C 3.610 -22.909 0.574 1.00 . A A . 94 GLU CA 1 1
9 17749 1 1 94 GLU CB C 2.504 -22.933 1.631 1.00 . A A . 94 GLU CB 1 1
9 17750 1 1 94 GLU CD C 0.658 -24.425 2.418 1.00 . A A . 94 GLU CD 1 1
9 17751 1 1 94 GLU CG C 2.096 -24.380 1.915 1.00 . A A . 94 GLU CG 1 1
9 17752 1 1 94 GLU H H 4.485 -21.326 1.673 1.00 . A A . 94 GLU H 1 1
9 17753 1 1 94 GLU HA H 4.028 -23.900 0.477 1.00 . A A . 94 GLU HA 1 1
9 17754 1 1 94 GLU HB2 H 2.865 -22.475 2.540 1.00 . A A . 94 GLU HB2 1 1
9 17755 1 1 94 GLU HB3 H 1.647 -22.385 1.267 1.00 . A A . 94 GLU HB3 1 1
9 17756 1 1 94 GLU HG2 H 2.177 -24.960 1.006 1.00 . A A . 94 GLU HG2 1 1
9 17757 1 1 94 GLU HG3 H 2.751 -24.795 2.665 1.00 . A A . 94 GLU HG3 1 1
9 17758 1 1 94 GLU N N 4.663 -21.985 0.973 1.00 . A A . 94 GLU N 1 1
9 17759 1 1 94 GLU O O 2.861 -23.296 -1.673 1.00 . A A . 94 GLU O 1 1
9 17760 1 1 94 GLU OE1 O -0.146 -23.650 1.926 1.00 . A A . 94 GLU OE1 1 1
9 17761 1 1 94 GLU OE2 O 0.381 -25.234 3.287 1.00 . A A . 94 GLU OE2 1 1
9 17762 1 1 95 LYS C C 3.236 -20.796 -3.235 1.00 . A A . 95 LYS C 1 1
9 17763 1 1 95 LYS CA C 2.201 -20.656 -2.126 1.00 . A A . 95 LYS CA 1 1
9 17764 1 1 95 LYS CB C 1.828 -19.181 -1.945 1.00 . A A . 95 LYS CB 1 1
9 17765 1 1 95 LYS CD C 0.132 -19.226 -3.782 1.00 . A A . 95 LYS CD 1 1
9 17766 1 1 95 LYS CE C -1.270 -19.794 -4.009 1.00 . A A . 95 LYS CE 1 1
9 17767 1 1 95 LYS CG C 0.349 -18.977 -2.289 1.00 . A A . 95 LYS CG 1 1
9 17768 1 1 95 LYS H H 2.911 -20.586 -0.134 1.00 . A A . 95 LYS H 1 1
9 17769 1 1 95 LYS HA H 1.316 -21.214 -2.395 1.00 . A A . 95 LYS HA 1 1
9 17770 1 1 95 LYS HB2 H 2.002 -18.890 -0.920 1.00 . A A . 95 LYS HB2 1 1
9 17771 1 1 95 LYS HB3 H 2.433 -18.573 -2.601 1.00 . A A . 95 LYS HB3 1 1
9 17772 1 1 95 LYS HD2 H 0.235 -18.295 -4.321 1.00 . A A . 95 LYS HD2 1 1
9 17773 1 1 95 LYS HD3 H 0.866 -19.933 -4.141 1.00 . A A . 95 LYS HD3 1 1
9 17774 1 1 95 LYS HE2 H -1.393 -20.042 -5.052 1.00 . A A . 95 LYS HE2 1 1
9 17775 1 1 95 LYS HE3 H -1.399 -20.684 -3.410 1.00 . A A . 95 LYS HE3 1 1
9 17776 1 1 95 LYS HG2 H -0.252 -19.670 -1.717 1.00 . A A . 95 LYS HG2 1 1
9 17777 1 1 95 LYS HG3 H 0.059 -17.966 -2.049 1.00 . A A . 95 LYS HG3 1 1
9 17778 1 1 95 LYS HZ1 H -1.843 -18.059 -3.010 1.00 . A A . 95 LYS HZ1 1 1
9 17779 1 1 95 LYS HZ2 H -3.058 -19.246 -3.094 1.00 . A A . 95 LYS HZ2 1 1
9 17780 1 1 95 LYS HZ3 H -2.671 -18.323 -4.467 1.00 . A A . 95 LYS HZ3 1 1
9 17781 1 1 95 LYS N N 2.742 -21.190 -0.887 1.00 . A A . 95 LYS N 1 1
9 17782 1 1 95 LYS NZ N -2.287 -18.779 -3.615 1.00 . A A . 95 LYS NZ 1 1
9 17783 1 1 95 LYS O O 2.896 -20.849 -4.417 1.00 . A A . 95 LYS O 1 1
9 17784 1 1 96 TYR C C 5.626 -22.430 -4.343 1.00 . A A . 96 TYR C 1 1
9 17785 1 1 96 TYR CA C 5.593 -21.007 -3.796 1.00 . A A . 96 TYR CA 1 1
9 17786 1 1 96 TYR CB C 6.928 -20.687 -3.121 1.00 . A A . 96 TYR CB 1 1
9 17787 1 1 96 TYR CD1 C 8.074 -20.236 -5.322 1.00 . A A . 96 TYR CD1 1 1
9 17788 1 1 96 TYR CD2 C 8.216 -18.565 -3.571 1.00 . A A . 96 TYR CD2 1 1
9 17789 1 1 96 TYR CE1 C 8.846 -19.423 -6.161 1.00 . A A . 96 TYR CE1 1 1
9 17790 1 1 96 TYR CE2 C 8.988 -17.751 -4.409 1.00 . A A . 96 TYR CE2 1 1
9 17791 1 1 96 TYR CG C 7.759 -19.807 -4.026 1.00 . A A . 96 TYR CG 1 1
9 17792 1 1 96 TYR CZ C 9.303 -18.180 -5.704 1.00 . A A . 96 TYR CZ 1 1
9 17793 1 1 96 TYR H H 4.710 -20.821 -1.877 1.00 . A A . 96 TYR H 1 1
9 17794 1 1 96 TYR HA H 5.438 -20.317 -4.612 1.00 . A A . 96 TYR HA 1 1
9 17795 1 1 96 TYR HB2 H 6.746 -20.172 -2.189 1.00 . A A . 96 TYR HB2 1 1
9 17796 1 1 96 TYR HB3 H 7.462 -21.606 -2.925 1.00 . A A . 96 TYR HB3 1 1
9 17797 1 1 96 TYR HD1 H 7.723 -21.195 -5.674 1.00 . A A . 96 TYR HD1 1 1
9 17798 1 1 96 TYR HD2 H 7.973 -18.233 -2.572 1.00 . A A . 96 TYR HD2 1 1
9 17799 1 1 96 TYR HE1 H 9.089 -19.753 -7.160 1.00 . A A . 96 TYR HE1 1 1
9 17800 1 1 96 TYR HE2 H 9.340 -16.793 -4.057 1.00 . A A . 96 TYR HE2 1 1
9 17801 1 1 96 TYR HH H 10.955 -17.347 -6.172 1.00 . A A . 96 TYR HH 1 1
9 17802 1 1 96 TYR N N 4.503 -20.863 -2.836 1.00 . A A . 96 TYR N 1 1
9 17803 1 1 96 TYR O O 5.866 -22.644 -5.532 1.00 . A A . 96 TYR O 1 1
9 17804 1 1 96 TYR OH O 10.065 -17.378 -6.530 1.00 . A A . 96 TYR OH 1 1
9 17805 1 1 97 LYS C C 4.254 -25.065 -4.866 1.00 . A A . 97 LYS C 1 1
9 17806 1 1 97 LYS CA C 5.377 -24.801 -3.869 1.00 . A A . 97 LYS CA 1 1
9 17807 1 1 97 LYS CB C 5.189 -25.693 -2.641 1.00 . A A . 97 LYS CB 1 1
9 17808 1 1 97 LYS CD C 6.120 -27.632 -1.374 1.00 . A A . 97 LYS CD 1 1
9 17809 1 1 97 LYS CE C 6.033 -29.128 -1.677 1.00 . A A . 97 LYS CE 1 1
9 17810 1 1 97 LYS CG C 6.192 -26.847 -2.685 1.00 . A A . 97 LYS CG 1 1
9 17811 1 1 97 LYS H H 5.190 -23.166 -2.535 1.00 . A A . 97 LYS H 1 1
9 17812 1 1 97 LYS HA H 6.322 -25.037 -4.332 1.00 . A A . 97 LYS HA 1 1
9 17813 1 1 97 LYS HB2 H 5.348 -25.110 -1.745 1.00 . A A . 97 LYS HB2 1 1
9 17814 1 1 97 LYS HB3 H 4.185 -26.091 -2.637 1.00 . A A . 97 LYS HB3 1 1
9 17815 1 1 97 LYS HD2 H 7.005 -27.434 -0.787 1.00 . A A . 97 LYS HD2 1 1
9 17816 1 1 97 LYS HD3 H 5.245 -27.329 -0.819 1.00 . A A . 97 LYS HD3 1 1
9 17817 1 1 97 LYS HE2 H 5.130 -29.330 -2.236 1.00 . A A . 97 LYS HE2 1 1
9 17818 1 1 97 LYS HE3 H 6.891 -29.428 -2.260 1.00 . A A . 97 LYS HE3 1 1
9 17819 1 1 97 LYS HG2 H 5.953 -27.501 -3.512 1.00 . A A . 97 LYS HG2 1 1
9 17820 1 1 97 LYS HG3 H 7.189 -26.453 -2.813 1.00 . A A . 97 LYS HG3 1 1
9 17821 1 1 97 LYS HZ1 H 5.037 -30.211 -0.204 1.00 . A A . 97 LYS HZ1 1 1
9 17822 1 1 97 LYS HZ2 H 6.336 -29.283 0.376 1.00 . A A . 97 LYS HZ2 1 1
9 17823 1 1 97 LYS HZ3 H 6.631 -30.722 -0.477 1.00 . A A . 97 LYS HZ3 1 1
9 17824 1 1 97 LYS N N 5.378 -23.399 -3.468 1.00 . A A . 97 LYS N 1 1
9 17825 1 1 97 LYS NZ N 6.007 -29.894 -0.399 1.00 . A A . 97 LYS NZ 1 1
9 17826 1 1 97 LYS O O 4.432 -25.796 -5.840 1.00 . A A . 97 LYS O 1 1
9 17827 1 1 98 SER C C 2.230 -24.049 -6.867 1.00 . A A . 98 SER C 1 1
9 17828 1 1 98 SER CA C 1.946 -24.642 -5.491 1.00 . A A . 98 SER CA 1 1
9 17829 1 1 98 SER CB C 0.718 -23.963 -4.885 1.00 . A A . 98 SER CB 1 1
9 17830 1 1 98 SER H H 3.013 -23.895 -3.820 1.00 . A A . 98 SER H 1 1
9 17831 1 1 98 SER HA H 1.745 -25.697 -5.599 1.00 . A A . 98 SER HA 1 1
9 17832 1 1 98 SER HB2 H 0.214 -23.385 -5.641 1.00 . A A . 98 SER HB2 1 1
9 17833 1 1 98 SER HB3 H 0.043 -24.719 -4.503 1.00 . A A . 98 SER HB3 1 1
9 17834 1 1 98 SER HG H 0.580 -22.316 -3.860 1.00 . A A . 98 SER HG 1 1
9 17835 1 1 98 SER N N 3.096 -24.466 -4.612 1.00 . A A . 98 SER N 1 1
9 17836 1 1 98 SER O O 1.745 -24.550 -7.881 1.00 . A A . 98 SER O 1 1
9 17837 1 1 98 SER OG O 1.129 -23.101 -3.832 1.00 . A A . 98 SER OG 1 1
9 17838 1 1 99 GLN C C 4.074 -23.301 -9.083 1.00 . A A . 99 GLN C 1 1
9 17839 1 1 99 GLN CA C 3.357 -22.328 -8.154 1.00 . A A . 99 GLN CA 1 1
9 17840 1 1 99 GLN CB C 4.248 -21.112 -7.892 1.00 . A A . 99 GLN CB 1 1
9 17841 1 1 99 GLN CD C 3.058 -18.991 -8.476 1.00 . A A . 99 GLN CD 1 1
9 17842 1 1 99 GLN CG C 3.394 -19.964 -7.351 1.00 . A A . 99 GLN CG 1 1
9 17843 1 1 99 GLN H H 3.376 -22.622 -6.055 1.00 . A A . 99 GLN H 1 1
9 17844 1 1 99 GLN HA H 2.447 -21.996 -8.631 1.00 . A A . 99 GLN HA 1 1
9 17845 1 1 99 GLN HB2 H 5.007 -21.371 -7.168 1.00 . A A . 99 GLN HB2 1 1
9 17846 1 1 99 GLN HB3 H 4.718 -20.805 -8.814 1.00 . A A . 99 GLN HB3 1 1
9 17847 1 1 99 GLN HE21 H 3.443 -20.298 -9.920 1.00 . A A . 99 GLN HE21 1 1
9 17848 1 1 99 GLN HE22 H 2.942 -18.764 -10.445 1.00 . A A . 99 GLN HE22 1 1
9 17849 1 1 99 GLN HG2 H 2.479 -20.362 -6.937 1.00 . A A . 99 GLN HG2 1 1
9 17850 1 1 99 GLN HG3 H 3.941 -19.444 -6.579 1.00 . A A . 99 GLN HG3 1 1
9 17851 1 1 99 GLN N N 3.018 -22.979 -6.894 1.00 . A A . 99 GLN N 1 1
9 17852 1 1 99 GLN NE2 N 3.156 -19.384 -9.716 1.00 . A A . 99 GLN NE2 1 1
9 17853 1 1 99 GLN O O 3.734 -23.412 -10.262 1.00 . A A . 99 GLN O 1 1
9 17854 1 1 99 GLN OE1 O 2.699 -17.843 -8.218 1.00 . A A . 99 GLN OE1 1 1
9 17855 1 1 100 ILE C C 4.967 -26.202 -9.634 1.00 . A A . 100 ILE C 1 1
9 17856 1 1 100 ILE CA C 5.817 -24.969 -9.346 1.00 . A A . 100 ILE CA 1 1
9 17857 1 1 100 ILE CB C 7.088 -25.383 -8.604 1.00 . A A . 100 ILE CB 1 1
9 17858 1 1 100 ILE CD1 C 9.139 -24.523 -7.466 1.00 . A A . 100 ILE CD1 1 1
9 17859 1 1 100 ILE CG1 C 7.972 -24.154 -8.383 1.00 . A A . 100 ILE CG1 1 1
9 17860 1 1 100 ILE CG2 C 7.851 -26.417 -9.437 1.00 . A A . 100 ILE CG2 1 1
9 17861 1 1 100 ILE H H 5.292 -23.880 -7.604 1.00 . A A . 100 ILE H 1 1
9 17862 1 1 100 ILE HA H 6.094 -24.509 -10.281 1.00 . A A . 100 ILE HA 1 1
9 17863 1 1 100 ILE HB H 6.824 -25.816 -7.650 1.00 . A A . 100 ILE HB 1 1
9 17864 1 1 100 ILE HD11 H 8.792 -25.198 -6.697 1.00 . A A . 100 ILE HD11 1 1
9 17865 1 1 100 ILE HD12 H 9.533 -23.628 -7.006 1.00 . A A . 100 ILE HD12 1 1
9 17866 1 1 100 ILE HD13 H 9.914 -25.002 -8.044 1.00 . A A . 100 ILE HD13 1 1
9 17867 1 1 100 ILE HG12 H 8.355 -23.811 -9.334 1.00 . A A . 100 ILE HG12 1 1
9 17868 1 1 100 ILE HG13 H 7.389 -23.369 -7.924 1.00 . A A . 100 ILE HG13 1 1
9 17869 1 1 100 ILE HG21 H 7.595 -27.410 -9.100 1.00 . A A . 100 ILE HG21 1 1
9 17870 1 1 100 ILE HG22 H 8.914 -26.259 -9.320 1.00 . A A . 100 ILE HG22 1 1
9 17871 1 1 100 ILE HG23 H 7.583 -26.308 -10.477 1.00 . A A . 100 ILE HG23 1 1
9 17872 1 1 100 ILE N N 5.064 -24.007 -8.548 1.00 . A A . 100 ILE N 1 1
9 17873 1 1 100 ILE O O 4.982 -26.733 -10.745 1.00 . A A . 100 ILE O 1 1
9 17874 1 1 101 LEU C C 2.376 -27.609 -9.921 1.00 . A A . 101 LEU C 1 1
9 17875 1 1 101 LEU CA C 3.370 -27.824 -8.785 1.00 . A A . 101 LEU CA 1 1
9 17876 1 1 101 LEU CB C 2.610 -28.095 -7.485 1.00 . A A . 101 LEU CB 1 1
9 17877 1 1 101 LEU CD1 C 2.772 -30.569 -7.778 1.00 . A A . 101 LEU CD1 1 1
9 17878 1 1 101 LEU CD2 C 0.943 -29.595 -6.376 1.00 . A A . 101 LEU CD2 1 1
9 17879 1 1 101 LEU CG C 1.809 -29.391 -7.625 1.00 . A A . 101 LEU CG 1 1
9 17880 1 1 101 LEU H H 4.253 -26.189 -7.763 1.00 . A A . 101 LEU H 1 1
9 17881 1 1 101 LEU HA H 3.986 -28.680 -9.014 1.00 . A A . 101 LEU HA 1 1
9 17882 1 1 101 LEU HB2 H 3.313 -28.191 -6.670 1.00 . A A . 101 LEU HB2 1 1
9 17883 1 1 101 LEU HB3 H 1.935 -27.277 -7.284 1.00 . A A . 101 LEU HB3 1 1
9 17884 1 1 101 LEU HD11 H 2.408 -31.409 -7.204 1.00 . A A . 101 LEU HD11 1 1
9 17885 1 1 101 LEU HD12 H 3.750 -30.284 -7.418 1.00 . A A . 101 LEU HD12 1 1
9 17886 1 1 101 LEU HD13 H 2.839 -30.847 -8.819 1.00 . A A . 101 LEU HD13 1 1
9 17887 1 1 101 LEU HD21 H -0.099 -29.568 -6.653 1.00 . A A . 101 LEU HD21 1 1
9 17888 1 1 101 LEU HD22 H 1.147 -28.810 -5.663 1.00 . A A . 101 LEU HD22 1 1
9 17889 1 1 101 LEU HD23 H 1.172 -30.553 -5.931 1.00 . A A . 101 LEU HD23 1 1
9 17890 1 1 101 LEU HG H 1.175 -29.329 -8.498 1.00 . A A . 101 LEU HG 1 1
9 17891 1 1 101 LEU N N 4.226 -26.653 -8.627 1.00 . A A . 101 LEU N 1 1
9 17892 1 1 101 LEU O O 2.025 -28.546 -10.638 1.00 . A A . 101 LEU O 1 1
9 17893 1 1 102 ASN C C 1.637 -26.136 -12.505 1.00 . A A . 102 ASN C 1 1
9 17894 1 1 102 ASN CA C 0.976 -26.039 -11.134 1.00 . A A . 102 ASN CA 1 1
9 17895 1 1 102 ASN CB C 0.439 -24.622 -10.925 1.00 . A A . 102 ASN CB 1 1
9 17896 1 1 102 ASN CG C -0.151 -24.093 -12.228 1.00 . A A . 102 ASN CG 1 1
9 17897 1 1 102 ASN H H 2.245 -25.662 -9.480 1.00 . A A . 102 ASN H 1 1
9 17898 1 1 102 ASN HA H 0.152 -26.734 -11.091 1.00 . A A . 102 ASN HA 1 1
9 17899 1 1 102 ASN HB2 H -0.328 -24.637 -10.164 1.00 . A A . 102 ASN HB2 1 1
9 17900 1 1 102 ASN HB3 H 1.245 -23.975 -10.611 1.00 . A A . 102 ASN HB3 1 1
9 17901 1 1 102 ASN HD21 H 1.382 -22.891 -12.606 1.00 . A A . 102 ASN HD21 1 1
9 17902 1 1 102 ASN HD22 H 0.139 -22.867 -13.762 1.00 . A A . 102 ASN HD22 1 1
9 17903 1 1 102 ASN N N 1.929 -26.368 -10.081 1.00 . A A . 102 ASN N 1 1
9 17904 1 1 102 ASN ND2 N 0.511 -23.210 -12.923 1.00 . A A . 102 ASN ND2 1 1
9 17905 1 1 102 ASN O O 1.001 -26.517 -13.487 1.00 . A A . 102 ASN O 1 1
9 17906 1 1 102 ASN OD1 O -1.245 -24.496 -12.624 1.00 . A A . 102 ASN OD1 1 1
9 17907 1 1 103 LEU C C 3.711 -27.261 -14.359 1.00 . A A . 103 LEU C 1 1
9 17908 1 1 103 LEU CA C 3.656 -25.834 -13.820 1.00 . A A . 103 LEU CA 1 1
9 17909 1 1 103 LEU CB C 5.078 -25.312 -13.606 1.00 . A A . 103 LEU CB 1 1
9 17910 1 1 103 LEU CD1 C 4.017 -23.059 -13.413 1.00 . A A . 103 LEU CD1 1 1
9 17911 1 1 103 LEU CD2 C 6.500 -23.257 -13.623 1.00 . A A . 103 LEU CD2 1 1
9 17912 1 1 103 LEU CG C 5.157 -23.852 -14.055 1.00 . A A . 103 LEU CG 1 1
9 17913 1 1 103 LEU H H 3.373 -25.489 -11.748 1.00 . A A . 103 LEU H 1 1
9 17914 1 1 103 LEU HA H 3.159 -25.205 -14.543 1.00 . A A . 103 LEU HA 1 1
9 17915 1 1 103 LEU HB2 H 5.334 -25.383 -12.559 1.00 . A A . 103 LEU HB2 1 1
9 17916 1 1 103 LEU HB3 H 5.770 -25.903 -14.187 1.00 . A A . 103 LEU HB3 1 1
9 17917 1 1 103 LEU HD11 H 4.355 -22.057 -13.195 1.00 . A A . 103 LEU HD11 1 1
9 17918 1 1 103 LEU HD12 H 3.713 -23.544 -12.497 1.00 . A A . 103 LEU HD12 1 1
9 17919 1 1 103 LEU HD13 H 3.180 -23.017 -14.094 1.00 . A A . 103 LEU HD13 1 1
9 17920 1 1 103 LEU HD21 H 7.056 -22.950 -14.497 1.00 . A A . 103 LEU HD21 1 1
9 17921 1 1 103 LEU HD22 H 7.067 -24.000 -13.080 1.00 . A A . 103 LEU HD22 1 1
9 17922 1 1 103 LEU HD23 H 6.329 -22.401 -12.988 1.00 . A A . 103 LEU HD23 1 1
9 17923 1 1 103 LEU HG H 5.067 -23.802 -15.130 1.00 . A A . 103 LEU HG 1 1
9 17924 1 1 103 LEU N N 2.917 -25.786 -12.563 1.00 . A A . 103 LEU N 1 1
9 17925 1 1 103 LEU O O 3.461 -27.498 -15.541 1.00 . A A . 103 LEU O 1 1
9 17926 1 1 104 GLU C C 2.856 -30.052 -14.589 1.00 . A A . 104 GLU C 1 1
9 17927 1 1 104 GLU CA C 4.133 -29.605 -13.883 1.00 . A A . 104 GLU CA 1 1
9 17928 1 1 104 GLU CB C 4.371 -30.481 -12.651 1.00 . A A . 104 GLU CB 1 1
9 17929 1 1 104 GLU CD C 5.340 -32.655 -11.876 1.00 . A A . 104 GLU CD 1 1
9 17930 1 1 104 GLU CG C 5.284 -31.652 -13.024 1.00 . A A . 104 GLU CG 1 1
9 17931 1 1 104 GLU H H 4.234 -27.956 -12.556 1.00 . A A . 104 GLU H 1 1
9 17932 1 1 104 GLU HA H 4.966 -29.723 -14.559 1.00 . A A . 104 GLU HA 1 1
9 17933 1 1 104 GLU HB2 H 4.839 -29.892 -11.876 1.00 . A A . 104 GLU HB2 1 1
9 17934 1 1 104 GLU HB3 H 3.428 -30.864 -12.295 1.00 . A A . 104 GLU HB3 1 1
9 17935 1 1 104 GLU HG2 H 4.899 -32.139 -13.908 1.00 . A A . 104 GLU HG2 1 1
9 17936 1 1 104 GLU HG3 H 6.278 -31.281 -13.223 1.00 . A A . 104 GLU HG3 1 1
9 17937 1 1 104 GLU N N 4.044 -28.205 -13.486 1.00 . A A . 104 GLU N 1 1
9 17938 1 1 104 GLU O O 2.902 -30.841 -15.533 1.00 . A A . 104 GLU O 1 1
9 17939 1 1 104 GLU OE1 O 4.590 -32.483 -10.929 1.00 . A A . 104 GLU OE1 1 1
9 17940 1 1 104 GLU OE2 O 6.131 -33.580 -11.962 1.00 . A A . 104 GLU OE2 1 1
9 17941 1 1 105 GLU C C 0.388 -29.501 -16.191 1.00 . A A . 105 GLU C 1 1
9 17942 1 1 105 GLU CA C 0.435 -29.904 -14.719 1.00 . A A . 105 GLU CA 1 1
9 17943 1 1 105 GLU CB C -0.701 -29.210 -13.965 1.00 . A A . 105 GLU CB 1 1
9 17944 1 1 105 GLU CD C -1.824 -28.979 -11.742 1.00 . A A . 105 GLU CD 1 1
9 17945 1 1 105 GLU CG C -0.677 -29.642 -12.498 1.00 . A A . 105 GLU CG 1 1
9 17946 1 1 105 GLU H H 1.742 -28.923 -13.368 1.00 . A A . 105 GLU H 1 1
9 17947 1 1 105 GLU HA H 0.300 -30.972 -14.645 1.00 . A A . 105 GLU HA 1 1
9 17948 1 1 105 GLU HB2 H -0.575 -28.140 -14.030 1.00 . A A . 105 GLU HB2 1 1
9 17949 1 1 105 GLU HB3 H -1.647 -29.489 -14.405 1.00 . A A . 105 GLU HB3 1 1
9 17950 1 1 105 GLU HG2 H -0.780 -30.715 -12.438 1.00 . A A . 105 GLU HG2 1 1
9 17951 1 1 105 GLU HG3 H 0.261 -29.345 -12.053 1.00 . A A . 105 GLU HG3 1 1
9 17952 1 1 105 GLU N N 1.719 -29.545 -14.125 1.00 . A A . 105 GLU N 1 1
9 17953 1 1 105 GLU O O -0.085 -30.262 -17.035 1.00 . A A . 105 GLU O 1 1
9 17954 1 1 105 GLU OE1 O -2.964 -29.301 -12.034 1.00 . A A . 105 GLU OE1 1 1
9 17955 1 1 105 GLU OE2 O -1.546 -28.161 -10.880 1.00 . A A . 105 GLU OE2 1 1
9 17956 1 1 106 SER C C 1.715 -28.726 -18.757 1.00 . A A . 106 SER C 1 1
9 17957 1 1 106 SER CA C 0.880 -27.814 -17.864 1.00 . A A . 106 SER CA 1 1
9 17958 1 1 106 SER CB C 1.442 -26.394 -17.914 1.00 . A A . 106 SER CB 1 1
9 17959 1 1 106 SER H H 1.240 -27.738 -15.777 1.00 . A A . 106 SER H 1 1
9 17960 1 1 106 SER HA H -0.135 -27.800 -18.232 1.00 . A A . 106 SER HA 1 1
9 17961 1 1 106 SER HB2 H 0.631 -25.684 -17.952 1.00 . A A . 106 SER HB2 1 1
9 17962 1 1 106 SER HB3 H 2.036 -26.211 -17.029 1.00 . A A . 106 SER HB3 1 1
9 17963 1 1 106 SER HG H 2.065 -25.381 -19.456 1.00 . A A . 106 SER HG 1 1
9 17964 1 1 106 SER N N 0.878 -28.303 -16.490 1.00 . A A . 106 SER N 1 1
9 17965 1 1 106 SER O O 1.360 -28.978 -19.908 1.00 . A A . 106 SER O 1 1
9 17966 1 1 106 SER OG O 2.245 -26.247 -19.078 1.00 . A A . 106 SER OG 1 1
9 17967 1 1 107 LYS C C 2.945 -31.345 -19.437 1.00 . A A . 107 LYS C 1 1
9 17968 1 1 107 LYS CA C 3.703 -30.102 -18.982 1.00 . A A . 107 LYS CA 1 1
9 17969 1 1 107 LYS CB C 4.901 -30.516 -18.126 1.00 . A A . 107 LYS CB 1 1
9 17970 1 1 107 LYS CD C 6.960 -31.933 -18.169 1.00 . A A . 107 LYS CD 1 1
9 17971 1 1 107 LYS CE C 8.261 -32.153 -18.941 1.00 . A A . 107 LYS CE 1 1
9 17972 1 1 107 LYS CG C 5.990 -31.112 -19.022 1.00 . A A . 107 LYS CG 1 1
9 17973 1 1 107 LYS H H 3.062 -28.984 -17.299 1.00 . A A . 107 LYS H 1 1
9 17974 1 1 107 LYS HA H 4.063 -29.574 -19.852 1.00 . A A . 107 LYS HA 1 1
9 17975 1 1 107 LYS HB2 H 5.293 -29.652 -17.611 1.00 . A A . 107 LYS HB2 1 1
9 17976 1 1 107 LYS HB3 H 4.589 -31.256 -17.404 1.00 . A A . 107 LYS HB3 1 1
9 17977 1 1 107 LYS HD2 H 7.169 -31.401 -17.252 1.00 . A A . 107 LYS HD2 1 1
9 17978 1 1 107 LYS HD3 H 6.515 -32.890 -17.937 1.00 . A A . 107 LYS HD3 1 1
9 17979 1 1 107 LYS HE2 H 8.657 -31.199 -19.259 1.00 . A A . 107 LYS HE2 1 1
9 17980 1 1 107 LYS HE3 H 8.980 -32.644 -18.303 1.00 . A A . 107 LYS HE3 1 1
9 17981 1 1 107 LYS HG2 H 5.535 -31.751 -19.766 1.00 . A A . 107 LYS HG2 1 1
9 17982 1 1 107 LYS HG3 H 6.530 -30.317 -19.512 1.00 . A A . 107 LYS HG3 1 1
9 17983 1 1 107 LYS HZ1 H 7.692 -32.403 -20.928 1.00 . A A . 107 LYS HZ1 1 1
9 17984 1 1 107 LYS HZ2 H 7.243 -33.688 -19.911 1.00 . A A . 107 LYS HZ2 1 1
9 17985 1 1 107 LYS HZ3 H 8.861 -33.512 -20.400 1.00 . A A . 107 LYS HZ3 1 1
9 17986 1 1 107 LYS N N 2.827 -29.218 -18.221 1.00 . A A . 107 LYS N 1 1
9 17987 1 1 107 LYS NZ N 7.994 -33.003 -20.135 1.00 . A A . 107 LYS NZ 1 1
9 17988 1 1 107 LYS O O 3.137 -31.827 -20.553 1.00 . A A . 107 LYS O 1 1
9 17989 1 1 108 ALA C C 0.497 -32.835 -20.161 1.00 . A A . 108 ALA C 1 1
9 17990 1 1 108 ALA CA C 1.305 -33.049 -18.885 1.00 . A A . 108 ALA CA 1 1
9 17991 1 1 108 ALA CB C 0.359 -33.381 -17.729 1.00 . A A . 108 ALA CB 1 1
9 17992 1 1 108 ALA H H 1.975 -31.434 -17.687 1.00 . A A . 108 ALA H 1 1
9 17993 1 1 108 ALA HA H 1.978 -33.879 -19.033 1.00 . A A . 108 ALA HA 1 1
9 17994 1 1 108 ALA HB1 H -0.623 -33.603 -18.120 1.00 . A A . 108 ALA HB1 1 1
9 17995 1 1 108 ALA HB2 H 0.299 -32.535 -17.060 1.00 . A A . 108 ALA HB2 1 1
9 17996 1 1 108 ALA HB3 H 0.735 -34.239 -17.192 1.00 . A A . 108 ALA HB3 1 1
9 17997 1 1 108 ALA N N 2.085 -31.860 -18.564 1.00 . A A . 108 ALA N 1 1
9 17998 1 1 108 ALA O O 0.363 -33.743 -20.982 1.00 . A A . 108 ALA O 1 1
9 17999 1 1 109 THR C C 0.021 -31.440 -22.769 1.00 . A A . 109 THR C 1 1
9 18000 1 1 109 THR CA C -0.829 -31.311 -21.508 1.00 . A A . 109 THR CA 1 1
9 18001 1 1 109 THR CB C -1.379 -29.886 -21.405 1.00 . A A . 109 THR CB 1 1
9 18002 1 1 109 THR CG2 C -2.060 -29.696 -20.048 1.00 . A A . 109 THR CG2 1 1
9 18003 1 1 109 THR H H 0.102 -30.942 -19.640 1.00 . A A . 109 THR H 1 1
9 18004 1 1 109 THR HA H -1.657 -32.001 -21.572 1.00 . A A . 109 THR HA 1 1
9 18005 1 1 109 THR HB H -2.100 -29.720 -22.190 1.00 . A A . 109 THR HB 1 1
9 18006 1 1 109 THR HG1 H 0.255 -29.258 -22.250 1.00 . A A . 109 THR HG1 1 1
9 18007 1 1 109 THR HG21 H -2.662 -30.565 -19.821 1.00 . A A . 109 THR HG21 1 1
9 18008 1 1 109 THR HG22 H -2.690 -28.820 -20.080 1.00 . A A . 109 THR HG22 1 1
9 18009 1 1 109 THR HG23 H -1.308 -29.570 -19.282 1.00 . A A . 109 THR HG23 1 1
9 18010 1 1 109 THR N N -0.038 -31.630 -20.325 1.00 . A A . 109 THR N 1 1
9 18011 1 1 109 THR O O -0.417 -32.008 -23.770 1.00 . A A . 109 THR O 1 1
9 18012 1 1 109 THR OG1 O -0.312 -28.958 -21.536 1.00 . A A . 109 THR OG1 1 1
9 18013 1 1 110 ILE C C 2.468 -32.427 -24.199 1.00 . A A . 110 ILE C 1 1
9 18014 1 1 110 ILE CA C 2.144 -30.977 -23.855 1.00 . A A . 110 ILE CA 1 1
9 18015 1 1 110 ILE CB C 3.438 -30.225 -23.539 1.00 . A A . 110 ILE CB 1 1
9 18016 1 1 110 ILE CD1 C 4.376 -28.143 -22.524 1.00 . A A . 110 ILE CD1 1 1
9 18017 1 1 110 ILE CG1 C 3.119 -29.003 -22.676 1.00 . A A . 110 ILE CG1 1 1
9 18018 1 1 110 ILE CG2 C 4.095 -29.771 -24.843 1.00 . A A . 110 ILE CG2 1 1
9 18019 1 1 110 ILE H H 1.537 -30.474 -21.887 1.00 . A A . 110 ILE H 1 1
9 18020 1 1 110 ILE HA H 1.669 -30.513 -24.706 1.00 . A A . 110 ILE HA 1 1
9 18021 1 1 110 ILE HB H 4.113 -30.880 -23.006 1.00 . A A . 110 ILE HB 1 1
9 18022 1 1 110 ILE HD11 H 4.317 -27.299 -23.196 1.00 . A A . 110 ILE HD11 1 1
9 18023 1 1 110 ILE HD12 H 5.248 -28.733 -22.761 1.00 . A A . 110 ILE HD12 1 1
9 18024 1 1 110 ILE HD13 H 4.449 -27.788 -21.506 1.00 . A A . 110 ILE HD13 1 1
9 18025 1 1 110 ILE HG12 H 2.339 -28.423 -23.146 1.00 . A A . 110 ILE HG12 1 1
9 18026 1 1 110 ILE HG13 H 2.789 -29.328 -21.701 1.00 . A A . 110 ILE HG13 1 1
9 18027 1 1 110 ILE HG21 H 5.165 -29.889 -24.766 1.00 . A A . 110 ILE HG21 1 1
9 18028 1 1 110 ILE HG22 H 3.858 -28.733 -25.023 1.00 . A A . 110 ILE HG22 1 1
9 18029 1 1 110 ILE HG23 H 3.724 -30.371 -25.661 1.00 . A A . 110 ILE HG23 1 1
9 18030 1 1 110 ILE N N 1.240 -30.912 -22.712 1.00 . A A . 110 ILE N 1 1
9 18031 1 1 110 ILE O O 2.648 -32.775 -25.366 1.00 . A A . 110 ILE O 1 1
9 18032 1 1 111 HIS C C 1.731 -35.374 -24.136 1.00 . A A . 111 HIS C 1 1
9 18033 1 1 111 HIS CA C 2.852 -34.677 -23.369 1.00 . A A . 111 HIS CA 1 1
9 18034 1 1 111 HIS CB C 3.046 -35.359 -22.014 1.00 . A A . 111 HIS CB 1 1
9 18035 1 1 111 HIS CD2 C 2.647 -37.951 -21.870 1.00 . A A . 111 HIS CD2 1 1
9 18036 1 1 111 HIS CE1 C 4.440 -38.603 -22.899 1.00 . A A . 111 HIS CE1 1 1
9 18037 1 1 111 HIS CG C 3.338 -36.819 -22.223 1.00 . A A . 111 HIS CG 1 1
9 18038 1 1 111 HIS H H 2.394 -32.930 -22.265 1.00 . A A . 111 HIS H 1 1
9 18039 1 1 111 HIS HA H 3.767 -34.761 -23.934 1.00 . A A . 111 HIS HA 1 1
9 18040 1 1 111 HIS HB2 H 3.874 -34.897 -21.495 1.00 . A A . 111 HIS HB2 1 1
9 18041 1 1 111 HIS HB3 H 2.147 -35.252 -21.425 1.00 . A A . 111 HIS HB3 1 1
9 18042 1 1 111 HIS HD1 H 5.184 -36.692 -23.254 1.00 . A A . 111 HIS HD1 1 1
9 18043 1 1 111 HIS HD2 H 1.706 -37.966 -21.340 1.00 . A A . 111 HIS HD2 1 1
9 18044 1 1 111 HIS HE1 H 5.201 -39.224 -23.348 1.00 . A A . 111 HIS HE1 1 1
9 18045 1 1 111 HIS HE2 H 3.087 -40.015 -22.184 1.00 . A A . 111 HIS HE2 1 1
9 18046 1 1 111 HIS N N 2.545 -33.266 -23.173 1.00 . A A . 111 HIS N 1 1
9 18047 1 1 111 HIS ND1 N 4.477 -37.258 -22.877 1.00 . A A . 111 HIS ND1 1 1
9 18048 1 1 111 HIS NE2 N 3.345 -39.077 -22.298 1.00 . A A . 111 HIS NE2 1 1
9 18049 1 1 111 HIS O O 1.963 -36.367 -24.827 1.00 . A A . 111 HIS O 1 1
9 18050 1 1 112 GLU C C -0.645 -35.053 -26.164 1.00 . A A . 112 GLU C 1 1
9 18051 1 1 112 GLU CA C -0.634 -35.438 -24.688 1.00 . A A . 112 GLU CA 1 1
9 18052 1 1 112 GLU CB C -1.928 -34.961 -24.026 1.00 . A A . 112 GLU CB 1 1
9 18053 1 1 112 GLU CD C -3.504 -34.258 -25.838 1.00 . A A . 112 GLU CD 1 1
9 18054 1 1 112 GLU CG C -3.125 -35.383 -24.881 1.00 . A A . 112 GLU CG 1 1
9 18055 1 1 112 GLU H H 0.389 -34.062 -23.440 1.00 . A A . 112 GLU H 1 1
9 18056 1 1 112 GLU HA H -0.579 -36.512 -24.607 1.00 . A A . 112 GLU HA 1 1
9 18057 1 1 112 GLU HB2 H -2.014 -35.403 -23.044 1.00 . A A . 112 GLU HB2 1 1
9 18058 1 1 112 GLU HB3 H -1.914 -33.885 -23.937 1.00 . A A . 112 GLU HB3 1 1
9 18059 1 1 112 GLU HG2 H -2.867 -36.266 -25.447 1.00 . A A . 112 GLU HG2 1 1
9 18060 1 1 112 GLU HG3 H -3.965 -35.602 -24.237 1.00 . A A . 112 GLU HG3 1 1
9 18061 1 1 112 GLU N N 0.516 -34.852 -24.006 1.00 . A A . 112 GLU N 1 1
9 18062 1 1 112 GLU O O -0.826 -35.905 -27.035 1.00 . A A . 112 GLU O 1 1
9 18063 1 1 112 GLU OE1 O -3.623 -33.133 -25.383 1.00 . A A . 112 GLU OE1 1 1
9 18064 1 1 112 GLU OE2 O -3.670 -34.539 -27.014 1.00 . A A . 112 GLU OE2 1 1
9 18065 1 1 113 ASN C C 0.626 -33.980 -28.636 1.00 . A A . 113 ASN C 1 1
9 18066 1 1 113 ASN CA C -0.457 -33.283 -27.816 1.00 . A A . 113 ASN CA 1 1
9 18067 1 1 113 ASN CB C -0.220 -31.772 -27.836 1.00 . A A . 113 ASN CB 1 1
9 18068 1 1 113 ASN CG C -1.005 -31.106 -26.712 1.00 . A A . 113 ASN CG 1 1
9 18069 1 1 113 ASN H H -0.325 -33.132 -25.706 1.00 . A A . 113 ASN H 1 1
9 18070 1 1 113 ASN HA H -1.418 -33.489 -28.261 1.00 . A A . 113 ASN HA 1 1
9 18071 1 1 113 ASN HB2 H 0.834 -31.572 -27.707 1.00 . A A . 113 ASN HB2 1 1
9 18072 1 1 113 ASN HB3 H -0.546 -31.371 -28.785 1.00 . A A . 113 ASN HB3 1 1
9 18073 1 1 113 ASN HD21 H -0.747 -29.269 -27.421 1.00 . A A . 113 ASN HD21 1 1
9 18074 1 1 113 ASN HD22 H -1.649 -29.373 -25.987 1.00 . A A . 113 ASN HD22 1 1
9 18075 1 1 113 ASN N N -0.459 -33.767 -26.440 1.00 . A A . 113 ASN N 1 1
9 18076 1 1 113 ASN ND2 N -1.145 -29.808 -26.706 1.00 . A A . 113 ASN ND2 1 1
9 18077 1 1 113 ASN O O 0.386 -34.402 -29.766 1.00 . A A . 113 ASN O 1 1
9 18078 1 1 113 ASN OD1 O -1.503 -31.784 -25.815 1.00 . A A . 113 ASN OD1 1 1
9 18079 1 1 114 ILE C C 2.615 -36.192 -29.061 1.00 . A A . 114 ILE C 1 1
9 18080 1 1 114 ILE CA C 2.933 -34.732 -28.751 1.00 . A A . 114 ILE CA 1 1
9 18081 1 1 114 ILE CB C 4.193 -34.656 -27.888 1.00 . A A . 114 ILE CB 1 1
9 18082 1 1 114 ILE CD1 C 5.899 -33.116 -26.904 1.00 . A A . 114 ILE CD1 1 1
9 18083 1 1 114 ILE CG1 C 4.640 -33.196 -27.767 1.00 . A A . 114 ILE CG1 1 1
9 18084 1 1 114 ILE CG2 C 5.306 -35.477 -28.540 1.00 . A A . 114 ILE CG2 1 1
9 18085 1 1 114 ILE H H 1.953 -33.732 -27.158 1.00 . A A . 114 ILE H 1 1
9 18086 1 1 114 ILE HA H 3.116 -34.210 -29.677 1.00 . A A . 114 ILE HA 1 1
9 18087 1 1 114 ILE HB H 3.982 -35.053 -26.905 1.00 . A A . 114 ILE HB 1 1
9 18088 1 1 114 ILE HD11 H 5.826 -33.828 -26.095 1.00 . A A . 114 ILE HD11 1 1
9 18089 1 1 114 ILE HD12 H 5.996 -32.121 -26.499 1.00 . A A . 114 ILE HD12 1 1
9 18090 1 1 114 ILE HD13 H 6.765 -33.345 -27.508 1.00 . A A . 114 ILE HD13 1 1
9 18091 1 1 114 ILE HG12 H 4.851 -32.803 -28.752 1.00 . A A . 114 ILE HG12 1 1
9 18092 1 1 114 ILE HG13 H 3.853 -32.616 -27.309 1.00 . A A . 114 ILE HG13 1 1
9 18093 1 1 114 ILE HG21 H 5.024 -35.725 -29.553 1.00 . A A . 114 ILE HG21 1 1
9 18094 1 1 114 ILE HG22 H 5.460 -36.385 -27.978 1.00 . A A . 114 ILE HG22 1 1
9 18095 1 1 114 ILE HG23 H 6.220 -34.901 -28.553 1.00 . A A . 114 ILE HG23 1 1
9 18096 1 1 114 ILE N N 1.818 -34.091 -28.060 1.00 . A A . 114 ILE N 1 1
9 18097 1 1 114 ILE O O 3.055 -36.730 -30.077 1.00 . A A . 114 ILE O 1 1
9 18098 1 1 115 GLY C C 0.763 -38.429 -29.698 1.00 . A A . 115 GLY C 1 1
9 18099 1 1 115 GLY CA C 1.487 -38.230 -28.371 1.00 . A A . 115 GLY CA 1 1
9 18100 1 1 115 GLY H H 1.531 -36.354 -27.385 1.00 . A A . 115 GLY H 1 1
9 18101 1 1 115 GLY HA2 H 2.383 -38.834 -28.360 1.00 . A A . 115 GLY HA2 1 1
9 18102 1 1 115 GLY HA3 H 0.838 -38.541 -27.566 1.00 . A A . 115 GLY HA3 1 1
9 18103 1 1 115 GLY N N 1.852 -36.830 -28.179 1.00 . A A . 115 GLY N 1 1
9 18104 1 1 115 GLY O O 0.691 -39.544 -30.215 1.00 . A A . 115 GLY O 1 1
9 18105 1 1 116 ALA C C 0.445 -37.825 -32.642 1.00 . A A . 116 ALA C 1 1
9 18106 1 1 116 ALA CA C -0.491 -37.408 -31.512 1.00 . A A . 116 ALA CA 1 1
9 18107 1 1 116 ALA CB C -1.105 -36.045 -31.835 1.00 . A A . 116 ALA CB 1 1
9 18108 1 1 116 ALA H H 0.317 -36.480 -29.786 1.00 . A A . 116 ALA H 1 1
9 18109 1 1 116 ALA HA H -1.284 -38.136 -31.427 1.00 . A A . 116 ALA HA 1 1
9 18110 1 1 116 ALA HB1 H -1.696 -35.708 -30.996 1.00 . A A . 116 ALA HB1 1 1
9 18111 1 1 116 ALA HB2 H -1.736 -36.132 -32.708 1.00 . A A . 116 ALA HB2 1 1
9 18112 1 1 116 ALA HB3 H -0.317 -35.332 -32.029 1.00 . A A . 116 ALA HB3 1 1
9 18113 1 1 116 ALA N N 0.228 -37.342 -30.245 1.00 . A A . 116 ALA N 1 1
9 18114 1 1 116 ALA O O -0.004 -38.192 -33.729 1.00 . A A . 116 ALA O 1 1
9 18115 1 1 117 ALA C C 3.320 -39.514 -33.081 1.00 . A A . 117 ALA C 1 1
9 18116 1 1 117 ALA CA C 2.735 -38.138 -33.386 1.00 . A A . 117 ALA CA 1 1
9 18117 1 1 117 ALA CB C 3.860 -37.102 -33.424 1.00 . A A . 117 ALA CB 1 1
9 18118 1 1 117 ALA H H 2.047 -37.464 -31.498 1.00 . A A . 117 ALA H 1 1
9 18119 1 1 117 ALA HA H 2.257 -38.168 -34.353 1.00 . A A . 117 ALA HA 1 1
9 18120 1 1 117 ALA HB1 H 4.776 -37.576 -33.746 1.00 . A A . 117 ALA HB1 1 1
9 18121 1 1 117 ALA HB2 H 3.997 -36.684 -32.438 1.00 . A A . 117 ALA HB2 1 1
9 18122 1 1 117 ALA HB3 H 3.600 -36.314 -34.116 1.00 . A A . 117 ALA HB3 1 1
9 18123 1 1 117 ALA N N 1.747 -37.766 -32.381 1.00 . A A . 117 ALA N 1 1
9 18124 1 1 117 ALA O O 4.349 -39.899 -33.637 1.00 . A A . 117 ALA O 1 1
9 18125 1 1 118 GLY C C 2.268 -42.168 -30.708 1.00 . A A . 118 GLY C 1 1
9 18126 1 1 118 GLY CA C 3.122 -41.584 -31.828 1.00 . A A . 118 GLY CA 1 1
9 18127 1 1 118 GLY H H 1.842 -39.895 -31.786 1.00 . A A . 118 GLY H 1 1
9 18128 1 1 118 GLY HA2 H 3.066 -42.230 -32.692 1.00 . A A . 118 GLY HA2 1 1
9 18129 1 1 118 GLY HA3 H 4.147 -41.522 -31.495 1.00 . A A . 118 GLY HA3 1 1
9 18130 1 1 118 GLY N N 2.657 -40.252 -32.197 1.00 . A A . 118 GLY N 1 1
9 18131 1 1 118 GLY O O 2.423 -41.802 -29.542 1.00 . A A . 118 GLY O 1 1
9 18132 1 1 119 PHE C C 0.055 -45.086 -30.557 1.00 . A A . 119 PHE C 1 1
9 18133 1 1 119 PHE CA C 0.494 -43.704 -30.083 1.00 . A A . 119 PHE CA 1 1
9 18134 1 1 119 PHE CB C -0.739 -42.827 -29.846 1.00 . A A . 119 PHE CB 1 1
9 18135 1 1 119 PHE CD1 C -1.629 -44.671 -28.374 1.00 . A A . 119 PHE CD1 1 1
9 18136 1 1 119 PHE CD2 C -3.174 -43.476 -29.812 1.00 . A A . 119 PHE CD2 1 1
9 18137 1 1 119 PHE CE1 C -2.683 -45.461 -27.899 1.00 . A A . 119 PHE CE1 1 1
9 18138 1 1 119 PHE CE2 C -4.228 -44.265 -29.336 1.00 . A A . 119 PHE CE2 1 1
9 18139 1 1 119 PHE CG C -1.875 -43.679 -29.331 1.00 . A A . 119 PHE CG 1 1
9 18140 1 1 119 PHE CZ C -3.982 -45.258 -28.380 1.00 . A A . 119 PHE CZ 1 1
9 18141 1 1 119 PHE H H 1.288 -43.328 -32.012 1.00 . A A . 119 PHE H 1 1
9 18142 1 1 119 PHE HA H 1.032 -43.806 -29.153 1.00 . A A . 119 PHE HA 1 1
9 18143 1 1 119 PHE HB2 H -0.502 -42.064 -29.119 1.00 . A A . 119 PHE HB2 1 1
9 18144 1 1 119 PHE HB3 H -1.033 -42.362 -30.774 1.00 . A A . 119 PHE HB3 1 1
9 18145 1 1 119 PHE HD1 H -0.627 -44.827 -28.002 1.00 . A A . 119 PHE HD1 1 1
9 18146 1 1 119 PHE HD2 H -3.363 -42.711 -30.550 1.00 . A A . 119 PHE HD2 1 1
9 18147 1 1 119 PHE HE1 H -2.494 -46.226 -27.160 1.00 . A A . 119 PHE HE1 1 1
9 18148 1 1 119 PHE HE2 H -5.230 -44.110 -29.707 1.00 . A A . 119 PHE HE2 1 1
9 18149 1 1 119 PHE HZ H -4.796 -45.867 -28.014 1.00 . A A . 119 PHE HZ 1 1
9 18150 1 1 119 PHE N N 1.367 -43.077 -31.069 1.00 . A A . 119 PHE N 1 1
9 18151 1 1 119 PHE O O -0.974 -45.229 -31.218 1.00 . A A . 119 PHE O 1 1
9 18152 1 1 120 LYS C C 0.197 -48.320 -29.379 1.00 . A A . 120 LYS C 1 1
9 18153 1 1 120 LYS CA C 0.516 -47.470 -30.605 1.00 . A A . 120 LYS CA 1 1
9 18154 1 1 120 LYS CB C 1.691 -48.086 -31.368 1.00 . A A . 120 LYS CB 1 1
9 18155 1 1 120 LYS CD C 2.338 -49.168 -33.527 1.00 . A A . 120 LYS CD 1 1
9 18156 1 1 120 LYS CE C 1.784 -50.591 -33.627 1.00 . A A . 120 LYS CE 1 1
9 18157 1 1 120 LYS CG C 1.309 -48.268 -32.840 1.00 . A A . 120 LYS CG 1 1
9 18158 1 1 120 LYS H H 1.645 -45.930 -29.682 1.00 . A A . 120 LYS H 1 1
9 18159 1 1 120 LYS HA H -0.349 -47.451 -31.250 1.00 . A A . 120 LYS HA 1 1
9 18160 1 1 120 LYS HB2 H 2.549 -47.433 -31.298 1.00 . A A . 120 LYS HB2 1 1
9 18161 1 1 120 LYS HB3 H 1.934 -49.047 -30.942 1.00 . A A . 120 LYS HB3 1 1
9 18162 1 1 120 LYS HD2 H 2.542 -48.790 -34.518 1.00 . A A . 120 LYS HD2 1 1
9 18163 1 1 120 LYS HD3 H 3.250 -49.180 -32.950 1.00 . A A . 120 LYS HD3 1 1
9 18164 1 1 120 LYS HE2 H 1.180 -50.805 -32.757 1.00 . A A . 120 LYS HE2 1 1
9 18165 1 1 120 LYS HE3 H 1.177 -50.679 -34.517 1.00 . A A . 120 LYS HE3 1 1
9 18166 1 1 120 LYS HG2 H 0.331 -48.724 -32.905 1.00 . A A . 120 LYS HG2 1 1
9 18167 1 1 120 LYS HG3 H 1.292 -47.306 -33.329 1.00 . A A . 120 LYS HG3 1 1
9 18168 1 1 120 LYS HZ1 H 3.748 -51.092 -34.105 1.00 . A A . 120 LYS HZ1 1 1
9 18169 1 1 120 LYS HZ2 H 2.641 -52.366 -34.300 1.00 . A A . 120 LYS HZ2 1 1
9 18170 1 1 120 LYS HZ3 H 3.139 -51.902 -32.743 1.00 . A A . 120 LYS HZ3 1 1
9 18171 1 1 120 LYS N N 0.838 -46.103 -30.211 1.00 . A A . 120 LYS N 1 1
9 18172 1 1 120 LYS NZ N 2.913 -51.561 -33.700 1.00 . A A . 120 LYS NZ 1 1
9 18173 1 1 120 LYS O O -0.934 -48.771 -29.202 1.00 . A A . 120 LYS O 1 1
9 18174 1 1 121 MET C C 0.232 -48.545 -26.280 1.00 . A A . 121 MET C 1 1
9 18175 1 1 121 MET CA C 1.012 -49.333 -27.327 1.00 . A A . 121 MET CA 1 1
9 18176 1 1 121 MET CB C 2.371 -49.742 -26.751 1.00 . A A . 121 MET CB 1 1
9 18177 1 1 121 MET CE C 1.817 -53.211 -26.761 1.00 . A A . 121 MET CE 1 1
9 18178 1 1 121 MET CG C 2.964 -50.887 -27.577 1.00 . A A . 121 MET CG 1 1
9 18179 1 1 121 MET H H 2.082 -48.151 -28.725 1.00 . A A . 121 MET H 1 1
9 18180 1 1 121 MET HA H 0.457 -50.224 -27.578 1.00 . A A . 121 MET HA 1 1
9 18181 1 1 121 MET HB2 H 3.041 -48.895 -26.778 1.00 . A A . 121 MET HB2 1 1
9 18182 1 1 121 MET HB3 H 2.245 -50.067 -25.730 1.00 . A A . 121 MET HB3 1 1
9 18183 1 1 121 MET HE1 H 1.651 -53.883 -25.930 1.00 . A A . 121 MET HE1 1 1
9 18184 1 1 121 MET HE2 H 1.901 -53.784 -27.670 1.00 . A A . 121 MET HE2 1 1
9 18185 1 1 121 MET HE3 H 0.988 -52.523 -26.847 1.00 . A A . 121 MET HE3 1 1
9 18186 1 1 121 MET HG2 H 2.252 -51.200 -28.327 1.00 . A A . 121 MET HG2 1 1
9 18187 1 1 121 MET HG3 H 3.869 -50.550 -28.060 1.00 . A A . 121 MET HG3 1 1
9 18188 1 1 121 MET N N 1.201 -48.535 -28.534 1.00 . A A . 121 MET N 1 1
9 18189 1 1 121 MET O O 0.488 -47.360 -26.061 1.00 . A A . 121 MET O 1 1
9 18190 1 1 121 MET SD S 3.345 -52.282 -26.487 1.00 . A A . 121 MET SD 1 1
9 18191 1 1 122 SER C C -0.660 -48.091 -23.453 1.00 . A A . 122 SER C 1 1
9 18192 1 1 122 SER CA C -1.533 -48.568 -24.609 1.00 . A A . 122 SER CA 1 1
9 18193 1 1 122 SER CB C -2.585 -49.547 -24.088 1.00 . A A . 122 SER CB 1 1
9 18194 1 1 122 SER H H -0.876 -50.155 -25.850 1.00 . A A . 122 SER H 1 1
9 18195 1 1 122 SER HA H -2.035 -47.717 -25.044 1.00 . A A . 122 SER HA 1 1
9 18196 1 1 122 SER HB2 H -2.258 -50.558 -24.265 1.00 . A A . 122 SER HB2 1 1
9 18197 1 1 122 SER HB3 H -2.722 -49.395 -23.026 1.00 . A A . 122 SER HB3 1 1
9 18198 1 1 122 SER HG H -3.785 -48.441 -25.147 1.00 . A A . 122 SER HG 1 1
9 18199 1 1 122 SER N N -0.719 -49.212 -25.635 1.00 . A A . 122 SER N 1 1
9 18200 1 1 122 SER O O 0.383 -48.679 -23.164 1.00 . A A . 122 SER O 1 1
9 18201 1 1 122 SER OG O -3.811 -49.325 -24.774 1.00 . A A . 122 SER OG 1 1
9 18202 1 1 123 PRO C C 0.381 -47.532 -20.820 1.00 . A A . 123 PRO C 1 1
9 18203 1 1 123 PRO CA C -0.322 -46.461 -21.651 1.00 . A A . 123 PRO CA 1 1
9 18204 1 1 123 PRO CB C -1.413 -45.763 -20.840 1.00 . A A . 123 PRO CB 1 1
9 18205 1 1 123 PRO CD C -2.297 -46.285 -23.069 1.00 . A A . 123 PRO CD 1 1
9 18206 1 1 123 PRO CG C -2.495 -45.414 -21.820 1.00 . A A . 123 PRO CG 1 1
9 18207 1 1 123 PRO HA H 0.390 -45.732 -21.999 1.00 . A A . 123 PRO HA 1 1
9 18208 1 1 123 PRO HB2 H -1.795 -46.431 -20.081 1.00 . A A . 123 PRO HB2 1 1
9 18209 1 1 123 PRO HB3 H -1.024 -44.865 -20.388 1.00 . A A . 123 PRO HB3 1 1
9 18210 1 1 123 PRO HD2 H -3.135 -46.955 -23.198 1.00 . A A . 123 PRO HD2 1 1
9 18211 1 1 123 PRO HD3 H -2.167 -45.667 -23.944 1.00 . A A . 123 PRO HD3 1 1
9 18212 1 1 123 PRO HG2 H -3.462 -45.614 -21.380 1.00 . A A . 123 PRO HG2 1 1
9 18213 1 1 123 PRO HG3 H -2.422 -44.373 -22.090 1.00 . A A . 123 PRO HG3 1 1
9 18214 1 1 123 PRO N N -1.068 -47.040 -22.794 1.00 . A A . 123 PRO N 1 1
9 18215 1 1 123 PRO O O -0.174 -48.611 -20.688 1.00 . A A . 123 PRO O 1 1
9 18216 1 1 123 PRO OXT O 1.462 -47.257 -20.327 1.00 . A A . 123 PRO OXT 1 1
10 18217 1 1 1 MET C C 8.771 26.102 -60.817 1.00 . A A . 1 MET C 1 1
10 18218 1 1 1 MET CA C 8.933 24.587 -60.763 1.00 . A A . 1 MET CA 1 1
10 18219 1 1 1 MET CB C 7.712 23.909 -61.387 1.00 . A A . 1 MET CB 1 1
10 18220 1 1 1 MET CE C 7.238 22.556 -65.213 1.00 . A A . 1 MET CE 1 1
10 18221 1 1 1 MET CG C 8.087 23.338 -62.755 1.00 . A A . 1 MET CG 1 1
10 18222 1 1 1 MET H1 H 8.255 24.497 -58.796 1.00 . A A . 1 MET H1 1 1
10 18223 1 1 1 MET H2 H 9.946 24.547 -58.944 1.00 . A A . 1 MET H2 1 1
10 18224 1 1 1 MET H3 H 9.102 23.116 -59.298 1.00 . A A . 1 MET H3 1 1
10 18225 1 1 1 MET HA H 9.820 24.302 -61.310 1.00 . A A . 1 MET HA 1 1
10 18226 1 1 1 MET HB2 H 7.376 23.108 -60.742 1.00 . A A . 1 MET HB2 1 1
10 18227 1 1 1 MET HB3 H 6.919 24.632 -61.505 1.00 . A A . 1 MET HB3 1 1
10 18228 1 1 1 MET HE1 H 8.072 21.871 -65.296 1.00 . A A . 1 MET HE1 1 1
10 18229 1 1 1 MET HE2 H 7.562 23.548 -65.486 1.00 . A A . 1 MET HE2 1 1
10 18230 1 1 1 MET HE3 H 6.443 22.243 -65.874 1.00 . A A . 1 MET HE3 1 1
10 18231 1 1 1 MET HG2 H 8.439 24.136 -63.393 1.00 . A A . 1 MET HG2 1 1
10 18232 1 1 1 MET HG3 H 8.867 22.602 -62.636 1.00 . A A . 1 MET HG3 1 1
10 18233 1 1 1 MET N N 9.069 24.154 -59.343 1.00 . A A . 1 MET N 1 1
10 18234 1 1 1 MET O O 8.660 26.687 -61.895 1.00 . A A . 1 MET O 1 1
10 18235 1 1 1 MET SD S 6.635 22.562 -63.507 1.00 . A A . 1 MET SD 1 1
10 18236 1 1 2 SER C C 9.732 28.791 -58.738 1.00 . A A . 2 SER C 1 1
10 18237 1 1 2 SER CA C 8.611 28.182 -59.573 1.00 . A A . 2 SER CA 1 1
10 18238 1 1 2 SER CB C 7.258 28.537 -58.955 1.00 . A A . 2 SER CB 1 1
10 18239 1 1 2 SER H H 8.851 26.215 -58.821 1.00 . A A . 2 SER H 1 1
10 18240 1 1 2 SER HA H 8.655 28.590 -60.572 1.00 . A A . 2 SER HA 1 1
10 18241 1 1 2 SER HB2 H 7.200 29.602 -58.800 1.00 . A A . 2 SER HB2 1 1
10 18242 1 1 2 SER HB3 H 6.466 28.229 -59.623 1.00 . A A . 2 SER HB3 1 1
10 18243 1 1 2 SER HG H 7.691 27.101 -57.717 1.00 . A A . 2 SER HG 1 1
10 18244 1 1 2 SER N N 8.759 26.733 -59.647 1.00 . A A . 2 SER N 1 1
10 18245 1 1 2 SER O O 9.571 29.026 -57.541 1.00 . A A . 2 SER O 1 1
10 18246 1 1 2 SER OG O 7.126 27.875 -57.704 1.00 . A A . 2 SER OG 1 1
10 18247 1 1 3 THR C C 11.676 31.006 -58.145 1.00 . A A . 3 THR C 1 1
10 18248 1 1 3 THR CA C 12.014 29.621 -58.686 1.00 . A A . 3 THR CA 1 1
10 18249 1 1 3 THR CB C 13.205 29.721 -59.643 1.00 . A A . 3 THR CB 1 1
10 18250 1 1 3 THR CG2 C 14.092 28.485 -59.489 1.00 . A A . 3 THR CG2 1 1
10 18251 1 1 3 THR H H 10.940 28.831 -60.334 1.00 . A A . 3 THR H 1 1
10 18252 1 1 3 THR HA H 12.285 28.979 -57.861 1.00 . A A . 3 THR HA 1 1
10 18253 1 1 3 THR HB H 13.781 30.604 -59.408 1.00 . A A . 3 THR HB 1 1
10 18254 1 1 3 THR HG1 H 11.771 29.806 -60.954 1.00 . A A . 3 THR HG1 1 1
10 18255 1 1 3 THR HG21 H 15.018 28.638 -60.024 1.00 . A A . 3 THR HG21 1 1
10 18256 1 1 3 THR HG22 H 13.581 27.624 -59.891 1.00 . A A . 3 THR HG22 1 1
10 18257 1 1 3 THR HG23 H 14.305 28.322 -58.442 1.00 . A A . 3 THR HG23 1 1
10 18258 1 1 3 THR N N 10.869 29.041 -59.379 1.00 . A A . 3 THR N 1 1
10 18259 1 1 3 THR O O 12.287 31.472 -57.183 1.00 . A A . 3 THR O 1 1
10 18260 1 1 3 THR OG1 O 12.731 29.805 -60.979 1.00 . A A . 3 THR OG1 1 1
10 18261 1 1 4 LEU C C 9.538 32.928 -57.015 1.00 . A A . 4 LEU C 1 1
10 18262 1 1 4 LEU CA C 10.296 32.995 -58.338 1.00 . A A . 4 LEU CA 1 1
10 18263 1 1 4 LEU CB C 9.409 33.643 -59.404 1.00 . A A . 4 LEU CB 1 1
10 18264 1 1 4 LEU CD1 C 6.955 33.387 -59.006 1.00 . A A . 4 LEU CD1 1 1
10 18265 1 1 4 LEU CD2 C 7.956 32.638 -61.169 1.00 . A A . 4 LEU CD2 1 1
10 18266 1 1 4 LEU CG C 8.187 32.759 -59.661 1.00 . A A . 4 LEU CG 1 1
10 18267 1 1 4 LEU H H 10.251 31.243 -59.531 1.00 . A A . 4 LEU H 1 1
10 18268 1 1 4 LEU HA H 11.178 33.604 -58.204 1.00 . A A . 4 LEU HA 1 1
10 18269 1 1 4 LEU HB2 H 9.086 34.615 -59.060 1.00 . A A . 4 LEU HB2 1 1
10 18270 1 1 4 LEU HB3 H 9.969 33.754 -60.320 1.00 . A A . 4 LEU HB3 1 1
10 18271 1 1 4 LEU HD11 H 6.069 32.859 -59.324 1.00 . A A . 4 LEU HD11 1 1
10 18272 1 1 4 LEU HD12 H 6.881 34.424 -59.299 1.00 . A A . 4 LEU HD12 1 1
10 18273 1 1 4 LEU HD13 H 7.048 33.324 -57.931 1.00 . A A . 4 LEU HD13 1 1
10 18274 1 1 4 LEU HD21 H 8.833 32.213 -61.635 1.00 . A A . 4 LEU HD21 1 1
10 18275 1 1 4 LEU HD22 H 7.767 33.617 -61.585 1.00 . A A . 4 LEU HD22 1 1
10 18276 1 1 4 LEU HD23 H 7.105 31.998 -61.353 1.00 . A A . 4 LEU HD23 1 1
10 18277 1 1 4 LEU HG H 8.359 31.779 -59.240 1.00 . A A . 4 LEU HG 1 1
10 18278 1 1 4 LEU N N 10.702 31.662 -58.769 1.00 . A A . 4 LEU N 1 1
10 18279 1 1 4 LEU O O 9.734 33.765 -56.133 1.00 . A A . 4 LEU O 1 1
10 18280 1 1 5 SER C C 8.756 31.216 -54.538 1.00 . A A . 5 SER C 1 1
10 18281 1 1 5 SER CA C 7.887 31.767 -55.664 1.00 . A A . 5 SER CA 1 1
10 18282 1 1 5 SER CB C 6.715 30.820 -55.918 1.00 . A A . 5 SER CB 1 1
10 18283 1 1 5 SER H H 8.553 31.294 -57.620 1.00 . A A . 5 SER H 1 1
10 18284 1 1 5 SER HA H 7.499 32.730 -55.367 1.00 . A A . 5 SER HA 1 1
10 18285 1 1 5 SER HB2 H 7.071 29.804 -55.959 1.00 . A A . 5 SER HB2 1 1
10 18286 1 1 5 SER HB3 H 5.997 30.915 -55.114 1.00 . A A . 5 SER HB3 1 1
10 18287 1 1 5 SER HG H 5.172 31.322 -56.994 1.00 . A A . 5 SER HG 1 1
10 18288 1 1 5 SER N N 8.670 31.929 -56.885 1.00 . A A . 5 SER N 1 1
10 18289 1 1 5 SER O O 8.638 31.639 -53.387 1.00 . A A . 5 SER O 1 1
10 18290 1 1 5 SER OG O 6.103 31.152 -57.158 1.00 . A A . 5 SER OG 1 1
10 18291 1 1 6 ASN C C 11.418 30.726 -53.266 1.00 . A A . 6 ASN C 1 1
10 18292 1 1 6 ASN CA C 10.509 29.669 -53.884 1.00 . A A . 6 ASN CA 1 1
10 18293 1 1 6 ASN CB C 11.363 28.579 -54.536 1.00 . A A . 6 ASN CB 1 1
10 18294 1 1 6 ASN CG C 10.478 27.416 -54.973 1.00 . A A . 6 ASN CG 1 1
10 18295 1 1 6 ASN H H 9.675 29.973 -55.808 1.00 . A A . 6 ASN H 1 1
10 18296 1 1 6 ASN HA H 9.909 29.224 -53.105 1.00 . A A . 6 ASN HA 1 1
10 18297 1 1 6 ASN HB2 H 11.869 28.988 -55.397 1.00 . A A . 6 ASN HB2 1 1
10 18298 1 1 6 ASN HB3 H 12.093 28.223 -53.826 1.00 . A A . 6 ASN HB3 1 1
10 18299 1 1 6 ASN HD21 H 11.290 26.126 -53.702 1.00 . A A . 6 ASN HD21 1 1
10 18300 1 1 6 ASN HD22 H 10.054 25.499 -54.681 1.00 . A A . 6 ASN HD22 1 1
10 18301 1 1 6 ASN N N 9.626 30.270 -54.876 1.00 . A A . 6 ASN N 1 1
10 18302 1 1 6 ASN ND2 N 10.619 26.251 -54.406 1.00 . A A . 6 ASN ND2 1 1
10 18303 1 1 6 ASN O O 11.778 30.641 -52.092 1.00 . A A . 6 ASN O 1 1
10 18304 1 1 6 ASN OD1 O 9.635 27.575 -55.857 1.00 . A A . 6 ASN OD1 1 1
10 18305 1 1 7 PHE C C 11.910 33.676 -52.588 1.00 . A A . 7 PHE C 1 1
10 18306 1 1 7 PHE CA C 12.650 32.794 -53.588 1.00 . A A . 7 PHE CA 1 1
10 18307 1 1 7 PHE CB C 13.125 33.643 -54.768 1.00 . A A . 7 PHE CB 1 1
10 18308 1 1 7 PHE CD1 C 14.771 34.847 -53.287 1.00 . A A . 7 PHE CD1 1 1
10 18309 1 1 7 PHE CD2 C 13.338 36.152 -54.743 1.00 . A A . 7 PHE CD2 1 1
10 18310 1 1 7 PHE CE1 C 15.359 36.024 -52.810 1.00 . A A . 7 PHE CE1 1 1
10 18311 1 1 7 PHE CE2 C 13.927 37.330 -54.266 1.00 . A A . 7 PHE CE2 1 1
10 18312 1 1 7 PHE CG C 13.760 34.912 -54.253 1.00 . A A . 7 PHE CG 1 1
10 18313 1 1 7 PHE CZ C 14.937 37.266 -53.300 1.00 . A A . 7 PHE CZ 1 1
10 18314 1 1 7 PHE H H 11.464 31.738 -54.991 1.00 . A A . 7 PHE H 1 1
10 18315 1 1 7 PHE HA H 13.511 32.359 -53.102 1.00 . A A . 7 PHE HA 1 1
10 18316 1 1 7 PHE HB2 H 13.850 33.086 -55.344 1.00 . A A . 7 PHE HB2 1 1
10 18317 1 1 7 PHE HB3 H 12.282 33.893 -55.395 1.00 . A A . 7 PHE HB3 1 1
10 18318 1 1 7 PHE HD1 H 15.096 33.889 -52.909 1.00 . A A . 7 PHE HD1 1 1
10 18319 1 1 7 PHE HD2 H 12.558 36.202 -55.488 1.00 . A A . 7 PHE HD2 1 1
10 18320 1 1 7 PHE HE1 H 16.139 35.975 -52.065 1.00 . A A . 7 PHE HE1 1 1
10 18321 1 1 7 PHE HE2 H 13.600 38.288 -54.644 1.00 . A A . 7 PHE HE2 1 1
10 18322 1 1 7 PHE HZ H 15.391 38.174 -52.932 1.00 . A A . 7 PHE HZ 1 1
10 18323 1 1 7 PHE N N 11.783 31.723 -54.065 1.00 . A A . 7 PHE N 1 1
10 18324 1 1 7 PHE O O 12.441 34.006 -51.527 1.00 . A A . 7 PHE O 1 1
10 18325 1 1 8 THR C C 9.533 34.154 -50.770 1.00 . A A . 8 THR C 1 1
10 18326 1 1 8 THR CA C 9.880 34.896 -52.056 1.00 . A A . 8 THR CA 1 1
10 18327 1 1 8 THR CB C 8.595 35.312 -52.772 1.00 . A A . 8 THR CB 1 1
10 18328 1 1 8 THR CG2 C 8.930 36.279 -53.907 1.00 . A A . 8 THR CG2 1 1
10 18329 1 1 8 THR H H 10.312 33.760 -53.789 1.00 . A A . 8 THR H 1 1
10 18330 1 1 8 THR HA H 10.444 35.783 -51.808 1.00 . A A . 8 THR HA 1 1
10 18331 1 1 8 THR HB H 7.935 35.798 -52.074 1.00 . A A . 8 THR HB 1 1
10 18332 1 1 8 THR HG1 H 7.269 34.451 -53.906 1.00 . A A . 8 THR HG1 1 1
10 18333 1 1 8 THR HG21 H 9.465 35.753 -54.685 1.00 . A A . 8 THR HG21 1 1
10 18334 1 1 8 THR HG22 H 9.545 37.081 -53.527 1.00 . A A . 8 THR HG22 1 1
10 18335 1 1 8 THR HG23 H 8.016 36.688 -54.314 1.00 . A A . 8 THR HG23 1 1
10 18336 1 1 8 THR N N 10.683 34.054 -52.932 1.00 . A A . 8 THR N 1 1
10 18337 1 1 8 THR O O 9.546 34.732 -49.685 1.00 . A A . 8 THR O 1 1
10 18338 1 1 8 THR OG1 O 7.957 34.158 -53.303 1.00 . A A . 8 THR OG1 1 1
10 18339 1 1 9 GLN C C 9.980 32.115 -48.695 1.00 . A A . 9 GLN C 1 1
10 18340 1 1 9 GLN CA C 8.874 32.054 -49.743 1.00 . A A . 9 GLN CA 1 1
10 18341 1 1 9 GLN CB C 8.648 30.603 -50.170 1.00 . A A . 9 GLN CB 1 1
10 18342 1 1 9 GLN CD C 8.389 28.534 -48.788 1.00 . A A . 9 GLN CD 1 1
10 18343 1 1 9 GLN CG C 7.785 29.892 -49.127 1.00 . A A . 9 GLN CG 1 1
10 18344 1 1 9 GLN H H 9.229 32.459 -51.792 1.00 . A A . 9 GLN H 1 1
10 18345 1 1 9 GLN HA H 7.961 32.436 -49.310 1.00 . A A . 9 GLN HA 1 1
10 18346 1 1 9 GLN HB2 H 8.149 30.583 -51.127 1.00 . A A . 9 GLN HB2 1 1
10 18347 1 1 9 GLN HB3 H 9.600 30.098 -50.249 1.00 . A A . 9 GLN HB3 1 1
10 18348 1 1 9 GLN HE21 H 7.494 28.410 -47.020 1.00 . A A . 9 GLN HE21 1 1
10 18349 1 1 9 GLN HE22 H 8.482 27.091 -47.427 1.00 . A A . 9 GLN HE22 1 1
10 18350 1 1 9 GLN HG2 H 7.734 30.496 -48.232 1.00 . A A . 9 GLN HG2 1 1
10 18351 1 1 9 GLN HG3 H 6.789 29.752 -49.522 1.00 . A A . 9 GLN HG3 1 1
10 18352 1 1 9 GLN N N 9.223 32.868 -50.902 1.00 . A A . 9 GLN N 1 1
10 18353 1 1 9 GLN NE2 N 8.097 27.964 -47.651 1.00 . A A . 9 GLN NE2 1 1
10 18354 1 1 9 GLN O O 9.721 31.997 -47.497 1.00 . A A . 9 GLN O 1 1
10 18355 1 1 9 GLN OE1 O 9.147 27.976 -49.582 1.00 . A A . 9 GLN OE1 1 1
10 18356 1 1 10 THR C C 12.194 33.564 -47.294 1.00 . A A . 10 THR C 1 1
10 18357 1 1 10 THR CA C 12.351 32.380 -48.243 1.00 . A A . 10 THR CA 1 1
10 18358 1 1 10 THR CB C 13.648 32.533 -49.040 1.00 . A A . 10 THR CB 1 1
10 18359 1 1 10 THR CG2 C 14.846 32.379 -48.104 1.00 . A A . 10 THR CG2 1 1
10 18360 1 1 10 THR H H 11.362 32.392 -50.117 1.00 . A A . 10 THR H 1 1
10 18361 1 1 10 THR HA H 12.402 31.470 -47.665 1.00 . A A . 10 THR HA 1 1
10 18362 1 1 10 THR HB H 13.677 33.511 -49.497 1.00 . A A . 10 THR HB 1 1
10 18363 1 1 10 THR HG1 H 14.599 31.508 -50.393 1.00 . A A . 10 THR HG1 1 1
10 18364 1 1 10 THR HG21 H 15.699 32.025 -48.665 1.00 . A A . 10 THR HG21 1 1
10 18365 1 1 10 THR HG22 H 14.607 31.669 -47.327 1.00 . A A . 10 THR HG22 1 1
10 18366 1 1 10 THR HG23 H 15.081 33.335 -47.659 1.00 . A A . 10 THR HG23 1 1
10 18367 1 1 10 THR N N 11.214 32.302 -49.153 1.00 . A A . 10 THR N 1 1
10 18368 1 1 10 THR O O 12.366 33.428 -46.081 1.00 . A A . 10 THR O 1 1
10 18369 1 1 10 THR OG1 O 13.701 31.536 -50.051 1.00 . A A . 10 THR OG1 1 1
10 18370 1 1 11 LEU C C 10.604 35.723 -46.006 1.00 . A A . 11 LEU C 1 1
10 18371 1 1 11 LEU CA C 11.691 35.928 -47.055 1.00 . A A . 11 LEU CA 1 1
10 18372 1 1 11 LEU CB C 11.316 37.102 -47.963 1.00 . A A . 11 LEU CB 1 1
10 18373 1 1 11 LEU CD1 C 12.954 38.651 -46.881 1.00 . A A . 11 LEU CD1 1 1
10 18374 1 1 11 LEU CD2 C 13.699 37.115 -48.708 1.00 . A A . 11 LEU CD2 1 1
10 18375 1 1 11 LEU CG C 12.545 37.981 -48.195 1.00 . A A . 11 LEU CG 1 1
10 18376 1 1 11 LEU H H 11.747 34.768 -48.826 1.00 . A A . 11 LEU H 1 1
10 18377 1 1 11 LEU HA H 12.621 36.158 -46.558 1.00 . A A . 11 LEU HA 1 1
10 18378 1 1 11 LEU HB2 H 10.957 36.723 -48.910 1.00 . A A . 11 LEU HB2 1 1
10 18379 1 1 11 LEU HB3 H 10.540 37.687 -47.492 1.00 . A A . 11 LEU HB3 1 1
10 18380 1 1 11 LEU HD11 H 13.977 38.396 -46.649 1.00 . A A . 11 LEU HD11 1 1
10 18381 1 1 11 LEU HD12 H 12.308 38.309 -46.085 1.00 . A A . 11 LEU HD12 1 1
10 18382 1 1 11 LEU HD13 H 12.864 39.723 -46.981 1.00 . A A . 11 LEU HD13 1 1
10 18383 1 1 11 LEU HD21 H 14.374 36.896 -47.893 1.00 . A A . 11 LEU HD21 1 1
10 18384 1 1 11 LEU HD22 H 14.231 37.646 -49.484 1.00 . A A . 11 LEU HD22 1 1
10 18385 1 1 11 LEU HD23 H 13.306 36.192 -49.108 1.00 . A A . 11 LEU HD23 1 1
10 18386 1 1 11 LEU HG H 12.311 38.740 -48.928 1.00 . A A . 11 LEU HG 1 1
10 18387 1 1 11 LEU N N 11.869 34.723 -47.855 1.00 . A A . 11 LEU N 1 1
10 18388 1 1 11 LEU O O 10.714 36.210 -44.881 1.00 . A A . 11 LEU O 1 1
10 18389 1 1 12 GLU C C 8.886 33.759 -44.376 1.00 . A A . 12 GLU C 1 1
10 18390 1 1 12 GLU CA C 8.454 34.740 -45.462 1.00 . A A . 12 GLU CA 1 1
10 18391 1 1 12 GLU CB C 7.258 34.168 -46.227 1.00 . A A . 12 GLU CB 1 1
10 18392 1 1 12 GLU CD C 7.253 36.407 -47.345 1.00 . A A . 12 GLU CD 1 1
10 18393 1 1 12 GLU CG C 6.381 35.314 -46.735 1.00 . A A . 12 GLU CG 1 1
10 18394 1 1 12 GLU H H 9.519 34.638 -47.292 1.00 . A A . 12 GLU H 1 1
10 18395 1 1 12 GLU HA H 8.157 35.669 -44.998 1.00 . A A . 12 GLU HA 1 1
10 18396 1 1 12 GLU HB2 H 7.614 33.586 -47.065 1.00 . A A . 12 GLU HB2 1 1
10 18397 1 1 12 GLU HB3 H 6.678 33.536 -45.571 1.00 . A A . 12 GLU HB3 1 1
10 18398 1 1 12 GLU HG2 H 5.700 34.938 -47.485 1.00 . A A . 12 GLU HG2 1 1
10 18399 1 1 12 GLU HG3 H 5.817 35.725 -45.911 1.00 . A A . 12 GLU HG3 1 1
10 18400 1 1 12 GLU N N 9.554 35.002 -46.382 1.00 . A A . 12 GLU N 1 1
10 18401 1 1 12 GLU O O 8.468 33.868 -43.225 1.00 . A A . 12 GLU O 1 1
10 18402 1 1 12 GLU OE1 O 8.240 36.067 -47.975 1.00 . A A . 12 GLU OE1 1 1
10 18403 1 1 12 GLU OE2 O 6.918 37.568 -47.172 1.00 . A A . 12 GLU OE2 1 1
10 18404 1 1 13 ASP C C 10.827 32.483 -42.582 1.00 . A A . 13 ASP C 1 1
10 18405 1 1 13 ASP CA C 10.218 31.807 -43.807 1.00 . A A . 13 ASP CA 1 1
10 18406 1 1 13 ASP CB C 11.268 30.918 -44.475 1.00 . A A . 13 ASP CB 1 1
10 18407 1 1 13 ASP CG C 11.262 29.534 -43.834 1.00 . A A . 13 ASP CG 1 1
10 18408 1 1 13 ASP H H 10.030 32.768 -45.687 1.00 . A A . 13 ASP H 1 1
10 18409 1 1 13 ASP HA H 9.391 31.189 -43.491 1.00 . A A . 13 ASP HA 1 1
10 18410 1 1 13 ASP HB2 H 11.043 30.827 -45.529 1.00 . A A . 13 ASP HB2 1 1
10 18411 1 1 13 ASP HB3 H 12.245 31.364 -44.355 1.00 . A A . 13 ASP HB3 1 1
10 18412 1 1 13 ASP N N 9.729 32.803 -44.754 1.00 . A A . 13 ASP N 1 1
10 18413 1 1 13 ASP O O 10.671 32.009 -41.457 1.00 . A A . 13 ASP O 1 1
10 18414 1 1 13 ASP OD1 O 10.831 29.432 -42.698 1.00 . A A . 13 ASP OD1 1 1
10 18415 1 1 13 ASP OD2 O 11.689 28.598 -44.490 1.00 . A A . 13 ASP OD2 1 1
10 18416 1 1 14 VAL C C 11.073 35.038 -40.894 1.00 . A A . 14 VAL C 1 1
10 18417 1 1 14 VAL CA C 12.141 34.338 -41.722 1.00 . A A . 14 VAL CA 1 1
10 18418 1 1 14 VAL CB C 13.120 35.370 -42.285 1.00 . A A . 14 VAL CB 1 1
10 18419 1 1 14 VAL CG1 C 13.683 36.218 -41.143 1.00 . A A . 14 VAL CG1 1 1
10 18420 1 1 14 VAL CG2 C 14.267 34.648 -43.000 1.00 . A A . 14 VAL CG2 1 1
10 18421 1 1 14 VAL H H 11.598 33.929 -43.727 1.00 . A A . 14 VAL H 1 1
10 18422 1 1 14 VAL HA H 12.682 33.648 -41.091 1.00 . A A . 14 VAL HA 1 1
10 18423 1 1 14 VAL HB H 12.603 36.010 -42.986 1.00 . A A . 14 VAL HB 1 1
10 18424 1 1 14 VAL HG11 H 14.760 36.256 -41.221 1.00 . A A . 14 VAL HG11 1 1
10 18425 1 1 14 VAL HG12 H 13.407 35.778 -40.197 1.00 . A A . 14 VAL HG12 1 1
10 18426 1 1 14 VAL HG13 H 13.282 37.219 -41.206 1.00 . A A . 14 VAL HG13 1 1
10 18427 1 1 14 VAL HG21 H 14.330 34.995 -44.021 1.00 . A A . 14 VAL HG21 1 1
10 18428 1 1 14 VAL HG22 H 14.084 33.584 -42.992 1.00 . A A . 14 VAL HG22 1 1
10 18429 1 1 14 VAL HG23 H 15.197 34.857 -42.491 1.00 . A A . 14 VAL HG23 1 1
10 18430 1 1 14 VAL N N 11.515 33.597 -42.811 1.00 . A A . 14 VAL N 1 1
10 18431 1 1 14 VAL O O 11.085 34.981 -39.664 1.00 . A A . 14 VAL O 1 1
10 18432 1 1 15 PHE C C 8.169 35.354 -40.210 1.00 . A A . 15 PHE C 1 1
10 18433 1 1 15 PHE CA C 9.048 36.372 -40.917 1.00 . A A . 15 PHE CA 1 1
10 18434 1 1 15 PHE CB C 8.216 37.153 -41.938 1.00 . A A . 15 PHE CB 1 1
10 18435 1 1 15 PHE CD1 C 10.015 38.919 -42.003 1.00 . A A . 15 PHE CD1 1 1
10 18436 1 1 15 PHE CD2 C 7.695 39.619 -41.903 1.00 . A A . 15 PHE CD2 1 1
10 18437 1 1 15 PHE CE1 C 10.418 40.260 -42.013 1.00 . A A . 15 PHE CE1 1 1
10 18438 1 1 15 PHE CE2 C 8.099 40.959 -41.913 1.00 . A A . 15 PHE CE2 1 1
10 18439 1 1 15 PHE CG C 8.653 38.599 -41.947 1.00 . A A . 15 PHE CG 1 1
10 18440 1 1 15 PHE CZ C 9.461 41.279 -41.969 1.00 . A A . 15 PHE CZ 1 1
10 18441 1 1 15 PHE H H 10.177 35.674 -42.559 1.00 . A A . 15 PHE H 1 1
10 18442 1 1 15 PHE HA H 9.453 37.059 -40.189 1.00 . A A . 15 PHE HA 1 1
10 18443 1 1 15 PHE HB2 H 8.359 36.726 -42.920 1.00 . A A . 15 PHE HB2 1 1
10 18444 1 1 15 PHE HB3 H 7.171 37.095 -41.669 1.00 . A A . 15 PHE HB3 1 1
10 18445 1 1 15 PHE HD1 H 10.754 38.132 -42.037 1.00 . A A . 15 PHE HD1 1 1
10 18446 1 1 15 PHE HD2 H 6.645 39.372 -41.860 1.00 . A A . 15 PHE HD2 1 1
10 18447 1 1 15 PHE HE1 H 11.469 40.507 -42.055 1.00 . A A . 15 PHE HE1 1 1
10 18448 1 1 15 PHE HE2 H 7.360 41.746 -41.879 1.00 . A A . 15 PHE HE2 1 1
10 18449 1 1 15 PHE HZ H 9.772 42.313 -41.978 1.00 . A A . 15 PHE HZ 1 1
10 18450 1 1 15 PHE N N 10.140 35.681 -41.583 1.00 . A A . 15 PHE N 1 1
10 18451 1 1 15 PHE O O 7.608 35.627 -39.148 1.00 . A A . 15 PHE O 1 1
10 18452 1 1 16 ARG C C 7.950 32.544 -38.991 1.00 . A A . 16 ARG C 1 1
10 18453 1 1 16 ARG CA C 7.261 33.103 -40.231 1.00 . A A . 16 ARG CA 1 1
10 18454 1 1 16 ARG CB C 7.058 31.986 -41.256 1.00 . A A . 16 ARG CB 1 1
10 18455 1 1 16 ARG CD C 4.641 31.401 -41.504 1.00 . A A . 16 ARG CD 1 1
10 18456 1 1 16 ARG CG C 5.943 31.054 -40.780 1.00 . A A . 16 ARG CG 1 1
10 18457 1 1 16 ARG CZ C 3.822 33.592 -40.840 1.00 . A A . 16 ARG CZ 1 1
10 18458 1 1 16 ARG H H 8.546 34.014 -41.652 1.00 . A A . 16 ARG H 1 1
10 18459 1 1 16 ARG HA H 6.297 33.500 -39.949 1.00 . A A . 16 ARG HA 1 1
10 18460 1 1 16 ARG HB2 H 6.785 32.418 -42.209 1.00 . A A . 16 ARG HB2 1 1
10 18461 1 1 16 ARG HB3 H 7.974 31.425 -41.364 1.00 . A A . 16 ARG HB3 1 1
10 18462 1 1 16 ARG HD2 H 4.633 30.924 -42.472 1.00 . A A . 16 ARG HD2 1 1
10 18463 1 1 16 ARG HD3 H 3.804 31.044 -40.925 1.00 . A A . 16 ARG HD3 1 1
10 18464 1 1 16 ARG HE H 4.991 33.273 -42.434 1.00 . A A . 16 ARG HE 1 1
10 18465 1 1 16 ARG HG2 H 6.214 30.030 -40.996 1.00 . A A . 16 ARG HG2 1 1
10 18466 1 1 16 ARG HG3 H 5.803 31.174 -39.717 1.00 . A A . 16 ARG HG3 1 1
10 18467 1 1 16 ARG HH11 H 3.266 32.052 -39.688 1.00 . A A . 16 ARG HH11 1 1
10 18468 1 1 16 ARG HH12 H 2.674 33.603 -39.200 1.00 . A A . 16 ARG HH12 1 1
10 18469 1 1 16 ARG HH21 H 4.218 35.308 -41.794 1.00 . A A . 16 ARG HH21 1 1
10 18470 1 1 16 ARG HH22 H 3.212 35.445 -40.390 1.00 . A A . 16 ARG HH22 1 1
10 18471 1 1 16 ARG N N 8.065 34.171 -40.808 1.00 . A A . 16 ARG N 1 1
10 18472 1 1 16 ARG NE N 4.532 32.845 -41.681 1.00 . A A . 16 ARG NE 1 1
10 18473 1 1 16 ARG NH1 N 3.207 33.039 -39.831 1.00 . A A . 16 ARG NH1 1 1
10 18474 1 1 16 ARG NH2 N 3.744 34.882 -41.022 1.00 . A A . 16 ARG NH2 1 1
10 18475 1 1 16 ARG O O 7.306 32.269 -37.979 1.00 . A A . 16 ARG O 1 1
10 18476 1 1 17 ARG C C 10.003 32.859 -36.794 1.00 . A A . 17 ARG C 1 1
10 18477 1 1 17 ARG CA C 10.043 31.873 -37.956 1.00 . A A . 17 ARG CA 1 1
10 18478 1 1 17 ARG CB C 11.494 31.645 -38.386 1.00 . A A . 17 ARG CB 1 1
10 18479 1 1 17 ARG CD C 13.537 30.252 -38.021 1.00 . A A . 17 ARG CD 1 1
10 18480 1 1 17 ARG CG C 12.124 30.554 -37.517 1.00 . A A . 17 ARG CG 1 1
10 18481 1 1 17 ARG CZ C 15.039 29.581 -36.228 1.00 . A A . 17 ARG CZ 1 1
10 18482 1 1 17 ARG H H 9.728 32.632 -39.908 1.00 . A A . 17 ARG H 1 1
10 18483 1 1 17 ARG HA H 9.619 30.933 -37.636 1.00 . A A . 17 ARG HA 1 1
10 18484 1 1 17 ARG HB2 H 11.517 31.338 -39.422 1.00 . A A . 17 ARG HB2 1 1
10 18485 1 1 17 ARG HB3 H 12.052 32.561 -38.270 1.00 . A A . 17 ARG HB3 1 1
10 18486 1 1 17 ARG HD2 H 13.605 29.210 -38.291 1.00 . A A . 17 ARG HD2 1 1
10 18487 1 1 17 ARG HD3 H 13.743 30.858 -38.892 1.00 . A A . 17 ARG HD3 1 1
10 18488 1 1 17 ARG HE H 14.806 31.472 -36.843 1.00 . A A . 17 ARG HE 1 1
10 18489 1 1 17 ARG HG2 H 12.173 30.895 -36.492 1.00 . A A . 17 ARG HG2 1 1
10 18490 1 1 17 ARG HG3 H 11.525 29.659 -37.570 1.00 . A A . 17 ARG HG3 1 1
10 18491 1 1 17 ARG HH11 H 13.983 28.116 -37.091 1.00 . A A . 17 ARG HH11 1 1
10 18492 1 1 17 ARG HH12 H 15.056 27.621 -35.827 1.00 . A A . 17 ARG HH12 1 1
10 18493 1 1 17 ARG HH21 H 16.214 30.824 -35.185 1.00 . A A . 17 ARG HH21 1 1
10 18494 1 1 17 ARG HH22 H 16.315 29.151 -34.747 1.00 . A A . 17 ARG HH22 1 1
10 18495 1 1 17 ARG N N 9.268 32.389 -39.078 1.00 . A A . 17 ARG N 1 1
10 18496 1 1 17 ARG NE N 14.520 30.546 -36.983 1.00 . A A . 17 ARG NE 1 1
10 18497 1 1 17 ARG NH1 N 14.663 28.343 -36.395 1.00 . A A . 17 ARG NH1 1 1
10 18498 1 1 17 ARG NH2 N 15.926 29.875 -35.315 1.00 . A A . 17 ARG NH2 1 1
10 18499 1 1 17 ARG O O 9.976 32.463 -35.629 1.00 . A A . 17 ARG O 1 1
10 18500 1 1 18 ILE C C 8.553 35.298 -35.508 1.00 . A A . 18 ILE C 1 1
10 18501 1 1 18 ILE CA C 9.954 35.190 -36.104 1.00 . A A . 18 ILE CA 1 1
10 18502 1 1 18 ILE CB C 10.358 36.535 -36.711 1.00 . A A . 18 ILE CB 1 1
10 18503 1 1 18 ILE CD1 C 12.262 37.842 -37.673 1.00 . A A . 18 ILE CD1 1 1
10 18504 1 1 18 ILE CG1 C 11.873 36.560 -36.933 1.00 . A A . 18 ILE CG1 1 1
10 18505 1 1 18 ILE CG2 C 9.967 37.664 -35.756 1.00 . A A . 18 ILE CG2 1 1
10 18506 1 1 18 ILE H H 10.017 34.402 -38.074 1.00 . A A . 18 ILE H 1 1
10 18507 1 1 18 ILE HA H 10.651 34.939 -35.318 1.00 . A A . 18 ILE HA 1 1
10 18508 1 1 18 ILE HB H 9.851 36.670 -37.655 1.00 . A A . 18 ILE HB 1 1
10 18509 1 1 18 ILE HD11 H 13.310 38.045 -37.515 1.00 . A A . 18 ILE HD11 1 1
10 18510 1 1 18 ILE HD12 H 11.674 38.666 -37.296 1.00 . A A . 18 ILE HD12 1 1
10 18511 1 1 18 ILE HD13 H 12.073 37.720 -38.729 1.00 . A A . 18 ILE HD13 1 1
10 18512 1 1 18 ILE HG12 H 12.376 36.528 -35.978 1.00 . A A . 18 ILE HG12 1 1
10 18513 1 1 18 ILE HG13 H 12.165 35.704 -37.523 1.00 . A A . 18 ILE HG13 1 1
10 18514 1 1 18 ILE HG21 H 10.751 38.407 -35.737 1.00 . A A . 18 ILE HG21 1 1
10 18515 1 1 18 ILE HG22 H 9.828 37.261 -34.763 1.00 . A A . 18 ILE HG22 1 1
10 18516 1 1 18 ILE HG23 H 9.048 38.118 -36.093 1.00 . A A . 18 ILE HG23 1 1
10 18517 1 1 18 ILE N N 9.997 34.148 -37.124 1.00 . A A . 18 ILE N 1 1
10 18518 1 1 18 ILE O O 8.390 35.619 -34.332 1.00 . A A . 18 ILE O 1 1
10 18519 1 1 19 PHE C C 5.827 33.937 -34.986 1.00 . A A . 19 PHE C 1 1
10 18520 1 1 19 PHE CA C 6.158 35.101 -35.908 1.00 . A A . 19 PHE CA 1 1
10 18521 1 1 19 PHE CB C 5.234 35.068 -37.128 1.00 . A A . 19 PHE CB 1 1
10 18522 1 1 19 PHE CD1 C 5.719 37.530 -37.364 1.00 . A A . 19 PHE CD1 1 1
10 18523 1 1 19 PHE CD2 C 3.488 36.726 -37.870 1.00 . A A . 19 PHE CD2 1 1
10 18524 1 1 19 PHE CE1 C 5.319 38.835 -37.672 1.00 . A A . 19 PHE CE1 1 1
10 18525 1 1 19 PHE CE2 C 3.088 38.031 -38.177 1.00 . A A . 19 PHE CE2 1 1
10 18526 1 1 19 PHE CG C 4.803 36.475 -37.463 1.00 . A A . 19 PHE CG 1 1
10 18527 1 1 19 PHE CZ C 4.004 39.086 -38.078 1.00 . A A . 19 PHE CZ 1 1
10 18528 1 1 19 PHE H H 7.751 34.783 -37.251 1.00 . A A . 19 PHE H 1 1
10 18529 1 1 19 PHE HA H 5.998 36.026 -35.381 1.00 . A A . 19 PHE HA 1 1
10 18530 1 1 19 PHE HB2 H 5.763 34.642 -37.968 1.00 . A A . 19 PHE HB2 1 1
10 18531 1 1 19 PHE HB3 H 4.364 34.468 -36.906 1.00 . A A . 19 PHE HB3 1 1
10 18532 1 1 19 PHE HD1 H 6.734 37.336 -37.049 1.00 . A A . 19 PHE HD1 1 1
10 18533 1 1 19 PHE HD2 H 2.782 35.912 -37.946 1.00 . A A . 19 PHE HD2 1 1
10 18534 1 1 19 PHE HE1 H 6.025 39.649 -37.595 1.00 . A A . 19 PHE HE1 1 1
10 18535 1 1 19 PHE HE2 H 2.073 38.225 -38.492 1.00 . A A . 19 PHE HE2 1 1
10 18536 1 1 19 PHE HZ H 3.694 40.093 -38.316 1.00 . A A . 19 PHE HZ 1 1
10 18537 1 1 19 PHE N N 7.550 35.032 -36.336 1.00 . A A . 19 PHE N 1 1
10 18538 1 1 19 PHE O O 5.329 34.134 -33.877 1.00 . A A . 19 PHE O 1 1
10 18539 1 1 20 ILE C C 6.699 31.647 -33.349 1.00 . A A . 20 ILE C 1 1
10 18540 1 1 20 ILE CA C 5.874 31.547 -34.619 1.00 . A A . 20 ILE CA 1 1
10 18541 1 1 20 ILE CB C 6.252 30.276 -35.382 1.00 . A A . 20 ILE CB 1 1
10 18542 1 1 20 ILE CD1 C 5.714 27.847 -35.632 1.00 . A A . 20 ILE CD1 1 1
10 18543 1 1 20 ILE CG1 C 5.579 29.069 -34.722 1.00 . A A . 20 ILE CG1 1 1
10 18544 1 1 20 ILE CG2 C 7.770 30.093 -35.347 1.00 . A A . 20 ILE CG2 1 1
10 18545 1 1 20 ILE H H 6.538 32.620 -36.320 1.00 . A A . 20 ILE H 1 1
10 18546 1 1 20 ILE HA H 4.826 31.510 -34.362 1.00 . A A . 20 ILE HA 1 1
10 18547 1 1 20 ILE HB H 5.922 30.359 -36.407 1.00 . A A . 20 ILE HB 1 1
10 18548 1 1 20 ILE HD11 H 5.821 28.172 -36.657 1.00 . A A . 20 ILE HD11 1 1
10 18549 1 1 20 ILE HD12 H 4.832 27.230 -35.539 1.00 . A A . 20 ILE HD12 1 1
10 18550 1 1 20 ILE HD13 H 6.584 27.277 -35.343 1.00 . A A . 20 ILE HD13 1 1
10 18551 1 1 20 ILE HG12 H 6.055 28.867 -33.773 1.00 . A A . 20 ILE HG12 1 1
10 18552 1 1 20 ILE HG13 H 4.533 29.282 -34.562 1.00 . A A . 20 ILE HG13 1 1
10 18553 1 1 20 ILE HG21 H 8.251 31.050 -35.481 1.00 . A A . 20 ILE HG21 1 1
10 18554 1 1 20 ILE HG22 H 8.071 29.424 -36.140 1.00 . A A . 20 ILE HG22 1 1
10 18555 1 1 20 ILE HG23 H 8.060 29.674 -34.394 1.00 . A A . 20 ILE HG23 1 1
10 18556 1 1 20 ILE N N 6.128 32.722 -35.436 1.00 . A A . 20 ILE N 1 1
10 18557 1 1 20 ILE O O 6.229 31.332 -32.255 1.00 . A A . 20 ILE O 1 1
10 18558 1 1 21 THR C C 8.380 33.480 -31.551 1.00 . A A . 21 THR C 1 1
10 18559 1 1 21 THR CA C 8.828 32.285 -32.380 1.00 . A A . 21 THR CA 1 1
10 18560 1 1 21 THR CB C 10.260 32.503 -32.871 1.00 . A A . 21 THR CB 1 1
10 18561 1 1 21 THR CG2 C 11.172 32.790 -31.677 1.00 . A A . 21 THR CG2 1 1
10 18562 1 1 21 THR H H 8.238 32.361 -34.406 1.00 . A A . 21 THR H 1 1
10 18563 1 1 21 THR HA H 8.797 31.398 -31.766 1.00 . A A . 21 THR HA 1 1
10 18564 1 1 21 THR HB H 10.287 33.342 -33.549 1.00 . A A . 21 THR HB 1 1
10 18565 1 1 21 THR HG1 H 10.332 30.573 -33.100 1.00 . A A . 21 THR HG1 1 1
10 18566 1 1 21 THR HG21 H 11.335 33.855 -31.596 1.00 . A A . 21 THR HG21 1 1
10 18567 1 1 21 THR HG22 H 12.119 32.290 -31.819 1.00 . A A . 21 THR HG22 1 1
10 18568 1 1 21 THR HG23 H 10.705 32.427 -30.773 1.00 . A A . 21 THR HG23 1 1
10 18569 1 1 21 THR N N 7.932 32.113 -33.509 1.00 . A A . 21 THR N 1 1
10 18570 1 1 21 THR O O 8.440 33.452 -30.322 1.00 . A A . 21 THR O 1 1
10 18571 1 1 21 THR OG1 O 10.711 31.335 -33.544 1.00 . A A . 21 THR OG1 1 1
10 18572 1 1 22 TYR C C 6.234 35.379 -30.689 1.00 . A A . 22 TYR C 1 1
10 18573 1 1 22 TYR CA C 7.455 35.722 -31.530 1.00 . A A . 22 TYR CA 1 1
10 18574 1 1 22 TYR CB C 7.098 36.820 -32.531 1.00 . A A . 22 TYR CB 1 1
10 18575 1 1 22 TYR CD1 C 6.735 38.746 -30.943 1.00 . A A . 22 TYR CD1 1 1
10 18576 1 1 22 TYR CD2 C 4.841 37.885 -32.189 1.00 . A A . 22 TYR CD2 1 1
10 18577 1 1 22 TYR CE1 C 5.904 39.695 -30.335 1.00 . A A . 22 TYR CE1 1 1
10 18578 1 1 22 TYR CE2 C 4.010 38.834 -31.582 1.00 . A A . 22 TYR CE2 1 1
10 18579 1 1 22 TYR CG C 6.203 37.841 -31.870 1.00 . A A . 22 TYR CG 1 1
10 18580 1 1 22 TYR CZ C 4.541 39.740 -30.655 1.00 . A A . 22 TYR CZ 1 1
10 18581 1 1 22 TYR H H 7.882 34.495 -33.219 1.00 . A A . 22 TYR H 1 1
10 18582 1 1 22 TYR HA H 8.240 36.079 -30.881 1.00 . A A . 22 TYR HA 1 1
10 18583 1 1 22 TYR HB2 H 8.000 37.301 -32.878 1.00 . A A . 22 TYR HB2 1 1
10 18584 1 1 22 TYR HB3 H 6.579 36.383 -33.365 1.00 . A A . 22 TYR HB3 1 1
10 18585 1 1 22 TYR HD1 H 7.786 38.712 -30.697 1.00 . A A . 22 TYR HD1 1 1
10 18586 1 1 22 TYR HD2 H 4.431 37.187 -32.904 1.00 . A A . 22 TYR HD2 1 1
10 18587 1 1 22 TYR HE1 H 6.314 40.393 -29.621 1.00 . A A . 22 TYR HE1 1 1
10 18588 1 1 22 TYR HE2 H 2.959 38.868 -31.829 1.00 . A A . 22 TYR HE2 1 1
10 18589 1 1 22 TYR HH H 2.856 40.618 -30.470 1.00 . A A . 22 TYR HH 1 1
10 18590 1 1 22 TYR N N 7.920 34.529 -32.231 1.00 . A A . 22 TYR N 1 1
10 18591 1 1 22 TYR O O 6.126 35.786 -29.533 1.00 . A A . 22 TYR O 1 1
10 18592 1 1 22 TYR OH O 3.722 40.676 -30.057 1.00 . A A . 22 TYR OH 1 1
10 18593 1 1 23 MET C C 4.472 33.166 -29.514 1.00 . A A . 23 MET C 1 1
10 18594 1 1 23 MET CA C 4.118 34.198 -30.576 1.00 . A A . 23 MET CA 1 1
10 18595 1 1 23 MET CB C 3.113 33.598 -31.562 1.00 . A A . 23 MET CB 1 1
10 18596 1 1 23 MET CE C 0.425 35.134 -33.989 1.00 . A A . 23 MET CE 1 1
10 18597 1 1 23 MET CG C 2.005 34.614 -31.844 1.00 . A A . 23 MET CG 1 1
10 18598 1 1 23 MET H H 5.472 34.310 -32.199 1.00 . A A . 23 MET H 1 1
10 18599 1 1 23 MET HA H 3.673 35.058 -30.099 1.00 . A A . 23 MET HA 1 1
10 18600 1 1 23 MET HB2 H 3.619 33.349 -32.483 1.00 . A A . 23 MET HB2 1 1
10 18601 1 1 23 MET HB3 H 2.681 32.706 -31.135 1.00 . A A . 23 MET HB3 1 1
10 18602 1 1 23 MET HE1 H 1.272 35.171 -34.660 1.00 . A A . 23 MET HE1 1 1
10 18603 1 1 23 MET HE2 H 0.332 36.078 -33.478 1.00 . A A . 23 MET HE2 1 1
10 18604 1 1 23 MET HE3 H -0.478 34.938 -34.550 1.00 . A A . 23 MET HE3 1 1
10 18605 1 1 23 MET HG2 H 1.612 34.988 -30.910 1.00 . A A . 23 MET HG2 1 1
10 18606 1 1 23 MET HG3 H 2.406 35.434 -32.421 1.00 . A A . 23 MET HG3 1 1
10 18607 1 1 23 MET N N 5.323 34.612 -31.278 1.00 . A A . 23 MET N 1 1
10 18608 1 1 23 MET O O 3.779 33.034 -28.505 1.00 . A A . 23 MET O 1 1
10 18609 1 1 23 MET SD S 0.677 33.813 -32.779 1.00 . A A . 23 MET SD 1 1
10 18610 1 1 24 ASP C C 6.426 32.054 -27.491 1.00 . A A . 24 ASP C 1 1
10 18611 1 1 24 ASP CA C 5.998 31.415 -28.808 1.00 . A A . 24 ASP CA 1 1
10 18612 1 1 24 ASP CB C 7.170 30.626 -29.396 1.00 . A A . 24 ASP CB 1 1
10 18613 1 1 24 ASP CG C 7.749 29.689 -28.340 1.00 . A A . 24 ASP CG 1 1
10 18614 1 1 24 ASP H H 6.072 32.589 -30.578 1.00 . A A . 24 ASP H 1 1
10 18615 1 1 24 ASP HA H 5.181 30.735 -28.619 1.00 . A A . 24 ASP HA 1 1
10 18616 1 1 24 ASP HB2 H 6.825 30.046 -30.239 1.00 . A A . 24 ASP HB2 1 1
10 18617 1 1 24 ASP HB3 H 7.937 31.313 -29.722 1.00 . A A . 24 ASP HB3 1 1
10 18618 1 1 24 ASP N N 5.558 32.436 -29.753 1.00 . A A . 24 ASP N 1 1
10 18619 1 1 24 ASP O O 6.089 31.565 -26.413 1.00 . A A . 24 ASP O 1 1
10 18620 1 1 24 ASP OD1 O 7.145 28.658 -28.097 1.00 . A A . 24 ASP OD1 1 1
10 18621 1 1 24 ASP OD2 O 8.785 30.019 -27.789 1.00 . A A . 24 ASP OD2 1 1
10 18622 1 1 25 ASN C C 6.465 34.323 -25.550 1.00 . A A . 25 ASN C 1 1
10 18623 1 1 25 ASN CA C 7.640 33.855 -26.403 1.00 . A A . 25 ASN CA 1 1
10 18624 1 1 25 ASN CB C 8.481 35.065 -26.815 1.00 . A A . 25 ASN CB 1 1
10 18625 1 1 25 ASN CG C 9.893 34.620 -27.180 1.00 . A A . 25 ASN CG 1 1
10 18626 1 1 25 ASN H H 7.406 33.492 -28.476 1.00 . A A . 25 ASN H 1 1
10 18627 1 1 25 ASN HA H 8.255 33.187 -25.818 1.00 . A A . 25 ASN HA 1 1
10 18628 1 1 25 ASN HB2 H 8.025 35.544 -27.669 1.00 . A A . 25 ASN HB2 1 1
10 18629 1 1 25 ASN HB3 H 8.528 35.765 -25.995 1.00 . A A . 25 ASN HB3 1 1
10 18630 1 1 25 ASN HD21 H 10.135 36.024 -28.563 1.00 . A A . 25 ASN HD21 1 1
10 18631 1 1 25 ASN HD22 H 11.458 34.983 -28.347 1.00 . A A . 25 ASN HD22 1 1
10 18632 1 1 25 ASN N N 7.169 33.150 -27.589 1.00 . A A . 25 ASN N 1 1
10 18633 1 1 25 ASN ND2 N 10.549 35.262 -28.107 1.00 . A A . 25 ASN ND2 1 1
10 18634 1 1 25 ASN O O 6.548 34.349 -24.321 1.00 . A A . 25 ASN O 1 1
10 18635 1 1 25 ASN OD1 O 10.412 33.662 -26.605 1.00 . A A . 25 ASN OD1 1 1
10 18636 1 1 26 TRP C C 3.594 34.067 -24.640 1.00 . A A . 26 TRP C 1 1
10 18637 1 1 26 TRP CA C 4.192 35.173 -25.506 1.00 . A A . 26 TRP CA 1 1
10 18638 1 1 26 TRP CB C 3.155 35.662 -26.519 1.00 . A A . 26 TRP CB 1 1
10 18639 1 1 26 TRP CD1 C 0.892 34.902 -25.710 1.00 . A A . 26 TRP CD1 1 1
10 18640 1 1 26 TRP CD2 C 1.320 37.046 -25.186 1.00 . A A . 26 TRP CD2 1 1
10 18641 1 1 26 TRP CE2 C 0.033 36.755 -24.676 1.00 . A A . 26 TRP CE2 1 1
10 18642 1 1 26 TRP CE3 C 1.833 38.341 -24.989 1.00 . A A . 26 TRP CE3 1 1
10 18643 1 1 26 TRP CG C 1.843 35.853 -25.836 1.00 . A A . 26 TRP CG 1 1
10 18644 1 1 26 TRP CH2 C -0.194 38.995 -23.809 1.00 . A A . 26 TRP CH2 1 1
10 18645 1 1 26 TRP CZ2 C -0.719 37.713 -23.996 1.00 . A A . 26 TRP CZ2 1 1
10 18646 1 1 26 TRP CZ3 C 1.080 39.309 -24.305 1.00 . A A . 26 TRP CZ3 1 1
10 18647 1 1 26 TRP H H 5.368 34.662 -27.189 1.00 . A A . 26 TRP H 1 1
10 18648 1 1 26 TRP HA H 4.472 36.000 -24.872 1.00 . A A . 26 TRP HA 1 1
10 18649 1 1 26 TRP HB2 H 3.480 36.599 -26.944 1.00 . A A . 26 TRP HB2 1 1
10 18650 1 1 26 TRP HB3 H 3.048 34.928 -27.306 1.00 . A A . 26 TRP HB3 1 1
10 18651 1 1 26 TRP HD1 H 0.964 33.891 -26.085 1.00 . A A . 26 TRP HD1 1 1
10 18652 1 1 26 TRP HE1 H -1.006 34.951 -24.796 1.00 . A A . 26 TRP HE1 1 1
10 18653 1 1 26 TRP HE3 H 2.814 38.592 -25.367 1.00 . A A . 26 TRP HE3 1 1
10 18654 1 1 26 TRP HH2 H -0.769 39.743 -23.284 1.00 . A A . 26 TRP HH2 1 1
10 18655 1 1 26 TRP HZ2 H -1.699 37.466 -23.617 1.00 . A A . 26 TRP HZ2 1 1
10 18656 1 1 26 TRP HZ3 H 1.483 40.300 -24.160 1.00 . A A . 26 TRP HZ3 1 1
10 18657 1 1 26 TRP N N 5.376 34.700 -26.210 1.00 . A A . 26 TRP N 1 1
10 18658 1 1 26 TRP NE1 N -0.184 35.434 -25.021 1.00 . A A . 26 TRP NE1 1 1
10 18659 1 1 26 TRP O O 3.049 34.333 -23.569 1.00 . A A . 26 TRP O 1 1
10 18660 1 1 27 ARG C C 3.981 31.459 -23.088 1.00 . A A . 27 ARG C 1 1
10 18661 1 1 27 ARG CA C 3.167 31.692 -24.358 1.00 . A A . 27 ARG CA 1 1
10 18662 1 1 27 ARG CB C 3.200 30.430 -25.223 1.00 . A A . 27 ARG CB 1 1
10 18663 1 1 27 ARG CD C 1.816 29.281 -26.959 1.00 . A A . 27 ARG CD 1 1
10 18664 1 1 27 ARG CG C 2.330 30.636 -26.464 1.00 . A A . 27 ARG CG 1 1
10 18665 1 1 27 ARG CZ C 0.166 27.694 -26.149 1.00 . A A . 27 ARG CZ 1 1
10 18666 1 1 27 ARG H H 4.147 32.670 -25.965 1.00 . A A . 27 ARG H 1 1
10 18667 1 1 27 ARG HA H 2.143 31.901 -24.086 1.00 . A A . 27 ARG HA 1 1
10 18668 1 1 27 ARG HB2 H 4.218 30.228 -25.525 1.00 . A A . 27 ARG HB2 1 1
10 18669 1 1 27 ARG HB3 H 2.821 29.593 -24.655 1.00 . A A . 27 ARG HB3 1 1
10 18670 1 1 27 ARG HD2 H 1.137 29.437 -27.784 1.00 . A A . 27 ARG HD2 1 1
10 18671 1 1 27 ARG HD3 H 2.651 28.683 -27.293 1.00 . A A . 27 ARG HD3 1 1
10 18672 1 1 27 ARG HE H 1.351 28.777 -24.953 1.00 . A A . 27 ARG HE 1 1
10 18673 1 1 27 ARG HG2 H 1.493 31.270 -26.215 1.00 . A A . 27 ARG HG2 1 1
10 18674 1 1 27 ARG HG3 H 2.916 31.101 -27.243 1.00 . A A . 27 ARG HG3 1 1
10 18675 1 1 27 ARG HH11 H 0.317 27.893 -28.135 1.00 . A A . 27 ARG HH11 1 1
10 18676 1 1 27 ARG HH12 H -0.870 26.757 -27.585 1.00 . A A . 27 ARG HH12 1 1
10 18677 1 1 27 ARG HH21 H -0.202 27.288 -24.223 1.00 . A A . 27 ARG HH21 1 1
10 18678 1 1 27 ARG HH22 H -1.164 26.415 -25.370 1.00 . A A . 27 ARG HH22 1 1
10 18679 1 1 27 ARG N N 3.701 32.826 -25.106 1.00 . A A . 27 ARG N 1 1
10 18680 1 1 27 ARG NE N 1.116 28.584 -25.885 1.00 . A A . 27 ARG NE 1 1
10 18681 1 1 27 ARG NH1 N -0.154 27.427 -27.386 1.00 . A A . 27 ARG NH1 1 1
10 18682 1 1 27 ARG NH2 N -0.448 27.085 -25.171 1.00 . A A . 27 ARG NH2 1 1
10 18683 1 1 27 ARG O O 3.466 30.951 -22.092 1.00 . A A . 27 ARG O 1 1
10 18684 1 1 28 GLN C C 5.602 32.410 -20.767 1.00 . A A . 28 GLN C 1 1
10 18685 1 1 28 GLN CA C 6.139 31.661 -21.984 1.00 . A A . 28 GLN CA 1 1
10 18686 1 1 28 GLN CB C 7.538 32.180 -22.326 1.00 . A A . 28 GLN CB 1 1
10 18687 1 1 28 GLN CD C 9.987 31.755 -22.038 1.00 . A A . 28 GLN CD 1 1
10 18688 1 1 28 GLN CG C 8.588 31.362 -21.573 1.00 . A A . 28 GLN CG 1 1
10 18689 1 1 28 GLN H H 5.610 32.231 -23.955 1.00 . A A . 28 GLN H 1 1
10 18690 1 1 28 GLN HA H 6.206 30.610 -21.748 1.00 . A A . 28 GLN HA 1 1
10 18691 1 1 28 GLN HB2 H 7.705 32.089 -23.389 1.00 . A A . 28 GLN HB2 1 1
10 18692 1 1 28 GLN HB3 H 7.617 33.217 -22.036 1.00 . A A . 28 GLN HB3 1 1
10 18693 1 1 28 GLN HE21 H 10.573 29.884 -22.347 1.00 . A A . 28 GLN HE21 1 1
10 18694 1 1 28 GLN HE22 H 11.736 31.074 -22.685 1.00 . A A . 28 GLN HE22 1 1
10 18695 1 1 28 GLN HG2 H 8.497 31.551 -20.513 1.00 . A A . 28 GLN HG2 1 1
10 18696 1 1 28 GLN HG3 H 8.431 30.312 -21.765 1.00 . A A . 28 GLN HG3 1 1
10 18697 1 1 28 GLN N N 5.255 31.833 -23.133 1.00 . A A . 28 GLN N 1 1
10 18698 1 1 28 GLN NE2 N 10.835 30.827 -22.386 1.00 . A A . 28 GLN NE2 1 1
10 18699 1 1 28 GLN O O 6.019 32.156 -19.637 1.00 . A A . 28 GLN O 1 1
10 18700 1 1 28 GLN OE1 O 10.314 32.942 -22.087 1.00 . A A . 28 GLN OE1 1 1
10 18701 1 1 29 ASN C C 3.268 33.244 -18.990 1.00 . A A . 29 ASN C 1 1
10 18702 1 1 29 ASN CA C 4.100 34.124 -19.919 1.00 . A A . 29 ASN CA 1 1
10 18703 1 1 29 ASN CB C 3.218 35.234 -20.492 1.00 . A A . 29 ASN CB 1 1
10 18704 1 1 29 ASN CG C 2.615 36.056 -19.357 1.00 . A A . 29 ASN CG 1 1
10 18705 1 1 29 ASN H H 4.389 33.502 -21.927 1.00 . A A . 29 ASN H 1 1
10 18706 1 1 29 ASN HA H 4.898 34.575 -19.349 1.00 . A A . 29 ASN HA 1 1
10 18707 1 1 29 ASN HB2 H 3.814 35.876 -21.123 1.00 . A A . 29 ASN HB2 1 1
10 18708 1 1 29 ASN HB3 H 2.422 34.794 -21.076 1.00 . A A . 29 ASN HB3 1 1
10 18709 1 1 29 ASN HD21 H 3.684 35.158 -17.946 1.00 . A A . 29 ASN HD21 1 1
10 18710 1 1 29 ASN HD22 H 2.626 36.368 -17.397 1.00 . A A . 29 ASN HD22 1 1
10 18711 1 1 29 ASN N N 4.680 33.339 -21.005 1.00 . A A . 29 ASN N 1 1
10 18712 1 1 29 ASN ND2 N 3.007 35.842 -18.131 1.00 . A A . 29 ASN ND2 1 1
10 18713 1 1 29 ASN O O 3.357 33.359 -17.768 1.00 . A A . 29 ASN O 1 1
10 18714 1 1 29 ASN OD1 O 1.764 36.914 -19.594 1.00 . A A . 29 ASN OD1 1 1
10 18715 1 1 30 THR C C 2.435 30.658 -17.814 1.00 . A A . 30 THR C 1 1
10 18716 1 1 30 THR CA C 1.604 31.486 -18.789 1.00 . A A . 30 THR CA 1 1
10 18717 1 1 30 THR CB C 0.823 30.555 -19.718 1.00 . A A . 30 THR CB 1 1
10 18718 1 1 30 THR CG2 C -0.510 31.204 -20.092 1.00 . A A . 30 THR CG2 1 1
10 18719 1 1 30 THR H H 2.421 32.328 -20.555 1.00 . A A . 30 THR H 1 1
10 18720 1 1 30 THR HA H 0.902 32.085 -18.230 1.00 . A A . 30 THR HA 1 1
10 18721 1 1 30 THR HB H 0.634 29.619 -19.216 1.00 . A A . 30 THR HB 1 1
10 18722 1 1 30 THR HG1 H 2.442 29.977 -20.631 1.00 . A A . 30 THR HG1 1 1
10 18723 1 1 30 THR HG21 H -0.328 32.081 -20.695 1.00 . A A . 30 THR HG21 1 1
10 18724 1 1 30 THR HG22 H -1.036 31.489 -19.193 1.00 . A A . 30 THR HG22 1 1
10 18725 1 1 30 THR HG23 H -1.110 30.501 -20.651 1.00 . A A . 30 THR HG23 1 1
10 18726 1 1 30 THR N N 2.455 32.373 -19.577 1.00 . A A . 30 THR N 1 1
10 18727 1 1 30 THR O O 2.068 30.500 -16.650 1.00 . A A . 30 THR O 1 1
10 18728 1 1 30 THR OG1 O 1.583 30.315 -20.896 1.00 . A A . 30 THR OG1 1 1
10 18729 1 1 31 THR C C 5.144 30.172 -16.423 1.00 . A A . 31 THR C 1 1
10 18730 1 1 31 THR CA C 4.425 29.312 -17.459 1.00 . A A . 31 THR CA 1 1
10 18731 1 1 31 THR CB C 5.456 28.595 -18.333 1.00 . A A . 31 THR CB 1 1
10 18732 1 1 31 THR CG2 C 4.753 27.941 -19.524 1.00 . A A . 31 THR CG2 1 1
10 18733 1 1 31 THR H H 3.796 30.281 -19.232 1.00 . A A . 31 THR H 1 1
10 18734 1 1 31 THR HA H 3.828 28.572 -16.948 1.00 . A A . 31 THR HA 1 1
10 18735 1 1 31 THR HB H 5.952 27.836 -17.753 1.00 . A A . 31 THR HB 1 1
10 18736 1 1 31 THR HG1 H 6.943 29.109 -19.477 1.00 . A A . 31 THR HG1 1 1
10 18737 1 1 31 THR HG21 H 3.999 28.610 -19.910 1.00 . A A . 31 THR HG21 1 1
10 18738 1 1 31 THR HG22 H 4.287 27.020 -19.206 1.00 . A A . 31 THR HG22 1 1
10 18739 1 1 31 THR HG23 H 5.477 27.730 -20.298 1.00 . A A . 31 THR HG23 1 1
10 18740 1 1 31 THR N N 3.554 30.127 -18.296 1.00 . A A . 31 THR N 1 1
10 18741 1 1 31 THR O O 5.394 29.730 -15.303 1.00 . A A . 31 THR O 1 1
10 18742 1 1 31 THR OG1 O 6.412 29.536 -18.800 1.00 . A A . 31 THR OG1 1 1
10 18743 1 1 32 ALA C C 5.418 32.463 -14.590 1.00 . A A . 32 ALA C 1 1
10 18744 1 1 32 ALA CA C 6.177 32.309 -15.905 1.00 . A A . 32 ALA CA 1 1
10 18745 1 1 32 ALA CB C 6.332 33.679 -16.566 1.00 . A A . 32 ALA CB 1 1
10 18746 1 1 32 ALA H H 5.259 31.697 -17.715 1.00 . A A . 32 ALA H 1 1
10 18747 1 1 32 ALA HA H 7.158 31.911 -15.698 1.00 . A A . 32 ALA HA 1 1
10 18748 1 1 32 ALA HB1 H 7.254 33.704 -17.130 1.00 . A A . 32 ALA HB1 1 1
10 18749 1 1 32 ALA HB2 H 6.355 34.445 -15.806 1.00 . A A . 32 ALA HB2 1 1
10 18750 1 1 32 ALA HB3 H 5.499 33.855 -17.230 1.00 . A A . 32 ALA HB3 1 1
10 18751 1 1 32 ALA N N 5.480 31.399 -16.808 1.00 . A A . 32 ALA N 1 1
10 18752 1 1 32 ALA O O 6.023 32.629 -13.532 1.00 . A A . 32 ALA O 1 1
10 18753 1 1 33 GLU C C 3.358 31.314 -12.593 1.00 . A A . 33 GLU C 1 1
10 18754 1 1 33 GLU CA C 3.265 32.559 -13.471 1.00 . A A . 33 GLU CA 1 1
10 18755 1 1 33 GLU CB C 1.806 32.794 -13.873 1.00 . A A . 33 GLU CB 1 1
10 18756 1 1 33 GLU CD C 1.073 34.255 -11.977 1.00 . A A . 33 GLU CD 1 1
10 18757 1 1 33 GLU CG C 1.383 34.209 -13.469 1.00 . A A . 33 GLU CG 1 1
10 18758 1 1 33 GLU H H 3.663 32.286 -15.535 1.00 . A A . 33 GLU H 1 1
10 18759 1 1 33 GLU HA H 3.613 33.410 -12.906 1.00 . A A . 33 GLU HA 1 1
10 18760 1 1 33 GLU HB2 H 1.706 32.680 -14.943 1.00 . A A . 33 GLU HB2 1 1
10 18761 1 1 33 GLU HB3 H 1.174 32.076 -13.374 1.00 . A A . 33 GLU HB3 1 1
10 18762 1 1 33 GLU HG2 H 2.184 34.900 -13.690 1.00 . A A . 33 GLU HG2 1 1
10 18763 1 1 33 GLU HG3 H 0.502 34.492 -14.025 1.00 . A A . 33 GLU HG3 1 1
10 18764 1 1 33 GLU N N 4.093 32.415 -14.664 1.00 . A A . 33 GLU N 1 1
10 18765 1 1 33 GLU O O 3.554 31.411 -11.381 1.00 . A A . 33 GLU O 1 1
10 18766 1 1 33 GLU OE1 O 0.716 33.222 -11.434 1.00 . A A . 33 GLU OE1 1 1
10 18767 1 1 33 GLU OE2 O 1.197 35.322 -11.398 1.00 . A A . 33 GLU OE2 1 1
10 18768 1 1 34 GLN C C 4.619 28.743 -11.767 1.00 . A A . 34 GLN C 1 1
10 18769 1 1 34 GLN CA C 3.273 28.890 -12.472 1.00 . A A . 34 GLN CA 1 1
10 18770 1 1 34 GLN CB C 3.064 27.713 -13.427 1.00 . A A . 34 GLN CB 1 1
10 18771 1 1 34 GLN CD C 1.448 26.763 -15.085 1.00 . A A . 34 GLN CD 1 1
10 18772 1 1 34 GLN CG C 1.922 28.036 -14.394 1.00 . A A . 34 GLN CG 1 1
10 18773 1 1 34 GLN H H 3.053 30.130 -14.177 1.00 . A A . 34 GLN H 1 1
10 18774 1 1 34 GLN HA H 2.489 28.880 -11.730 1.00 . A A . 34 GLN HA 1 1
10 18775 1 1 34 GLN HB2 H 3.971 27.537 -13.986 1.00 . A A . 34 GLN HB2 1 1
10 18776 1 1 34 GLN HB3 H 2.813 26.829 -12.860 1.00 . A A . 34 GLN HB3 1 1
10 18777 1 1 34 GLN HE21 H 0.739 25.945 -13.420 1.00 . A A . 34 GLN HE21 1 1
10 18778 1 1 34 GLN HE22 H 0.559 25.006 -14.821 1.00 . A A . 34 GLN HE22 1 1
10 18779 1 1 34 GLN HG2 H 1.102 28.474 -13.844 1.00 . A A . 34 GLN HG2 1 1
10 18780 1 1 34 GLN HG3 H 2.271 28.737 -15.138 1.00 . A A . 34 GLN HG3 1 1
10 18781 1 1 34 GLN N N 3.210 30.147 -13.211 1.00 . A A . 34 GLN N 1 1
10 18782 1 1 34 GLN NE2 N 0.868 25.827 -14.384 1.00 . A A . 34 GLN NE2 1 1
10 18783 1 1 34 GLN O O 4.683 28.325 -10.611 1.00 . A A . 34 GLN O 1 1
10 18784 1 1 34 GLN OE1 O 1.609 26.616 -16.296 1.00 . A A . 34 GLN OE1 1 1
10 18785 1 1 35 GLU C C 7.276 30.074 -10.869 1.00 . A A . 35 GLU C 1 1
10 18786 1 1 35 GLU CA C 7.034 28.981 -11.907 1.00 . A A . 35 GLU CA 1 1
10 18787 1 1 35 GLU CB C 8.077 29.091 -13.019 1.00 . A A . 35 GLU CB 1 1
10 18788 1 1 35 GLU CD C 10.555 29.425 -13.020 1.00 . A A . 35 GLU CD 1 1
10 18789 1 1 35 GLU CG C 9.415 28.546 -12.519 1.00 . A A . 35 GLU CG 1 1
10 18790 1 1 35 GLU H H 5.582 29.407 -13.391 1.00 . A A . 35 GLU H 1 1
10 18791 1 1 35 GLU HA H 7.137 28.018 -11.429 1.00 . A A . 35 GLU HA 1 1
10 18792 1 1 35 GLU HB2 H 7.752 28.519 -13.875 1.00 . A A . 35 GLU HB2 1 1
10 18793 1 1 35 GLU HB3 H 8.195 30.127 -13.300 1.00 . A A . 35 GLU HB3 1 1
10 18794 1 1 35 GLU HG2 H 9.417 28.536 -11.438 1.00 . A A . 35 GLU HG2 1 1
10 18795 1 1 35 GLU HG3 H 9.552 27.541 -12.886 1.00 . A A . 35 GLU HG3 1 1
10 18796 1 1 35 GLU N N 5.693 29.084 -12.473 1.00 . A A . 35 GLU N 1 1
10 18797 1 1 35 GLU O O 7.897 29.834 -9.834 1.00 . A A . 35 GLU O 1 1
10 18798 1 1 35 GLU OE1 O 10.389 30.042 -14.059 1.00 . A A . 35 GLU OE1 1 1
10 18799 1 1 35 GLU OE2 O 11.578 29.470 -12.356 1.00 . A A . 35 GLU OE2 1 1
10 18800 1 1 36 ALA C C 6.300 32.119 -8.897 1.00 . A A . 36 ALA C 1 1
10 18801 1 1 36 ALA CA C 6.963 32.402 -10.242 1.00 . A A . 36 ALA CA 1 1
10 18802 1 1 36 ALA CB C 6.360 33.667 -10.855 1.00 . A A . 36 ALA CB 1 1
10 18803 1 1 36 ALA H H 6.304 31.411 -11.998 1.00 . A A . 36 ALA H 1 1
10 18804 1 1 36 ALA HA H 8.019 32.562 -10.085 1.00 . A A . 36 ALA HA 1 1
10 18805 1 1 36 ALA HB1 H 5.401 33.433 -11.293 1.00 . A A . 36 ALA HB1 1 1
10 18806 1 1 36 ALA HB2 H 7.022 34.049 -11.618 1.00 . A A . 36 ALA HB2 1 1
10 18807 1 1 36 ALA HB3 H 6.231 34.413 -10.085 1.00 . A A . 36 ALA HB3 1 1
10 18808 1 1 36 ALA N N 6.787 31.277 -11.156 1.00 . A A . 36 ALA N 1 1
10 18809 1 1 36 ALA O O 6.797 32.537 -7.851 1.00 . A A . 36 ALA O 1 1
10 18810 1 1 37 LEU C C 5.358 30.366 -6.714 1.00 . A A . 37 LEU C 1 1
10 18811 1 1 37 LEU CA C 4.451 31.085 -7.709 1.00 . A A . 37 LEU CA 1 1
10 18812 1 1 37 LEU CB C 3.250 30.196 -8.040 1.00 . A A . 37 LEU CB 1 1
10 18813 1 1 37 LEU CD1 C 1.281 31.103 -6.800 1.00 . A A . 37 LEU CD1 1 1
10 18814 1 1 37 LEU CD2 C 1.730 28.645 -6.805 1.00 . A A . 37 LEU CD2 1 1
10 18815 1 1 37 LEU CG C 2.375 30.034 -6.797 1.00 . A A . 37 LEU CG 1 1
10 18816 1 1 37 LEU H H 4.826 31.110 -9.796 1.00 . A A . 37 LEU H 1 1
10 18817 1 1 37 LEU HA H 4.093 31.999 -7.259 1.00 . A A . 37 LEU HA 1 1
10 18818 1 1 37 LEU HB2 H 2.673 30.652 -8.832 1.00 . A A . 37 LEU HB2 1 1
10 18819 1 1 37 LEU HB3 H 3.598 29.227 -8.362 1.00 . A A . 37 LEU HB3 1 1
10 18820 1 1 37 LEU HD11 H 0.582 30.906 -6.000 1.00 . A A . 37 LEU HD11 1 1
10 18821 1 1 37 LEU HD12 H 0.760 31.083 -7.745 1.00 . A A . 37 LEU HD12 1 1
10 18822 1 1 37 LEU HD13 H 1.727 32.075 -6.656 1.00 . A A . 37 LEU HD13 1 1
10 18823 1 1 37 LEU HD21 H 0.885 28.637 -6.132 1.00 . A A . 37 LEU HD21 1 1
10 18824 1 1 37 LEU HD22 H 2.453 27.912 -6.483 1.00 . A A . 37 LEU HD22 1 1
10 18825 1 1 37 LEU HD23 H 1.397 28.409 -7.805 1.00 . A A . 37 LEU HD23 1 1
10 18826 1 1 37 LEU HG H 2.984 30.146 -5.912 1.00 . A A . 37 LEU HG 1 1
10 18827 1 1 37 LEU N N 5.176 31.413 -8.932 1.00 . A A . 37 LEU N 1 1
10 18828 1 1 37 LEU O O 5.325 30.645 -5.516 1.00 . A A . 37 LEU O 1 1
10 18829 1 1 38 GLN C C 8.217 29.558 -5.872 1.00 . A A . 38 GLN C 1 1
10 18830 1 1 38 GLN CA C 7.072 28.677 -6.364 1.00 . A A . 38 GLN CA 1 1
10 18831 1 1 38 GLN CB C 7.637 27.484 -7.136 1.00 . A A . 38 GLN CB 1 1
10 18832 1 1 38 GLN CD C 7.083 25.247 -8.109 1.00 . A A . 38 GLN CD 1 1
10 18833 1 1 38 GLN CG C 6.559 26.408 -7.271 1.00 . A A . 38 GLN CG 1 1
10 18834 1 1 38 GLN H H 6.143 29.253 -8.181 1.00 . A A . 38 GLN H 1 1
10 18835 1 1 38 GLN HA H 6.523 28.309 -5.510 1.00 . A A . 38 GLN HA 1 1
10 18836 1 1 38 GLN HB2 H 7.951 27.807 -8.118 1.00 . A A . 38 GLN HB2 1 1
10 18837 1 1 38 GLN HB3 H 8.484 27.077 -6.602 1.00 . A A . 38 GLN HB3 1 1
10 18838 1 1 38 GLN HE21 H 5.863 23.912 -7.288 1.00 . A A . 38 GLN HE21 1 1
10 18839 1 1 38 GLN HE22 H 6.907 23.305 -8.480 1.00 . A A . 38 GLN HE22 1 1
10 18840 1 1 38 GLN HG2 H 6.288 26.048 -6.289 1.00 . A A . 38 GLN HG2 1 1
10 18841 1 1 38 GLN HG3 H 5.689 26.830 -7.751 1.00 . A A . 38 GLN HG3 1 1
10 18842 1 1 38 GLN N N 6.163 29.435 -7.218 1.00 . A A . 38 GLN N 1 1
10 18843 1 1 38 GLN NE2 N 6.575 24.055 -7.945 1.00 . A A . 38 GLN NE2 1 1
10 18844 1 1 38 GLN O O 8.837 29.273 -4.849 1.00 . A A . 38 GLN O 1 1
10 18845 1 1 38 GLN OE1 O 7.978 25.429 -8.934 1.00 . A A . 38 GLN OE1 1 1
10 18846 1 1 39 ALA C C 9.387 32.060 -4.819 1.00 . A A . 39 ALA C 1 1
10 18847 1 1 39 ALA CA C 9.570 31.538 -6.242 1.00 . A A . 39 ALA CA 1 1
10 18848 1 1 39 ALA CB C 9.612 32.716 -7.218 1.00 . A A . 39 ALA CB 1 1
10 18849 1 1 39 ALA H H 7.968 30.802 -7.418 1.00 . A A . 39 ALA H 1 1
10 18850 1 1 39 ALA HA H 10.509 31.008 -6.300 1.00 . A A . 39 ALA HA 1 1
10 18851 1 1 39 ALA HB1 H 8.839 33.424 -6.961 1.00 . A A . 39 ALA HB1 1 1
10 18852 1 1 39 ALA HB2 H 9.452 32.356 -8.223 1.00 . A A . 39 ALA HB2 1 1
10 18853 1 1 39 ALA HB3 H 10.577 33.198 -7.158 1.00 . A A . 39 ALA HB3 1 1
10 18854 1 1 39 ALA N N 8.494 30.625 -6.610 1.00 . A A . 39 ALA N 1 1
10 18855 1 1 39 ALA O O 10.341 32.519 -4.192 1.00 . A A . 39 ALA O 1 1
10 18856 1 1 40 LYS C C 7.804 31.334 -1.967 1.00 . A A . 40 LYS C 1 1
10 18857 1 1 40 LYS CA C 7.876 32.486 -2.969 1.00 . A A . 40 LYS CA 1 1
10 18858 1 1 40 LYS CB C 6.555 33.260 -2.958 1.00 . A A . 40 LYS CB 1 1
10 18859 1 1 40 LYS CD C 4.176 32.894 -3.629 1.00 . A A . 40 LYS CD 1 1
10 18860 1 1 40 LYS CE C 3.648 34.073 -2.809 1.00 . A A . 40 LYS CE 1 1
10 18861 1 1 40 LYS CG C 5.383 32.277 -2.919 1.00 . A A . 40 LYS CG 1 1
10 18862 1 1 40 LYS H H 7.429 31.633 -4.859 1.00 . A A . 40 LYS H 1 1
10 18863 1 1 40 LYS HA H 8.668 33.154 -2.669 1.00 . A A . 40 LYS HA 1 1
10 18864 1 1 40 LYS HB2 H 6.520 33.898 -2.087 1.00 . A A . 40 LYS HB2 1 1
10 18865 1 1 40 LYS HB3 H 6.486 33.864 -3.850 1.00 . A A . 40 LYS HB3 1 1
10 18866 1 1 40 LYS HD2 H 4.473 33.241 -4.608 1.00 . A A . 40 LYS HD2 1 1
10 18867 1 1 40 LYS HD3 H 3.399 32.151 -3.729 1.00 . A A . 40 LYS HD3 1 1
10 18868 1 1 40 LYS HE2 H 2.583 34.164 -2.955 1.00 . A A . 40 LYS HE2 1 1
10 18869 1 1 40 LYS HE3 H 3.855 33.904 -1.762 1.00 . A A . 40 LYS HE3 1 1
10 18870 1 1 40 LYS HG2 H 5.665 31.360 -3.417 1.00 . A A . 40 LYS HG2 1 1
10 18871 1 1 40 LYS HG3 H 5.125 32.065 -1.892 1.00 . A A . 40 LYS HG3 1 1
10 18872 1 1 40 LYS HZ1 H 4.460 35.300 -4.282 1.00 . A A . 40 LYS HZ1 1 1
10 18873 1 1 40 LYS HZ2 H 5.243 35.411 -2.778 1.00 . A A . 40 LYS HZ2 1 1
10 18874 1 1 40 LYS HZ3 H 3.728 36.144 -3.006 1.00 . A A . 40 LYS HZ3 1 1
10 18875 1 1 40 LYS N N 8.156 32.001 -4.316 1.00 . A A . 40 LYS N 1 1
10 18876 1 1 40 LYS NZ N 4.320 35.327 -3.252 1.00 . A A . 40 LYS NZ 1 1
10 18877 1 1 40 LYS O O 8.163 31.495 -0.801 1.00 . A A . 40 LYS O 1 1
10 18878 1 1 41 VAL C C 7.933 27.805 -2.147 1.00 . A A . 41 VAL C 1 1
10 18879 1 1 41 VAL CA C 7.226 29.016 -1.543 1.00 . A A . 41 VAL CA 1 1
10 18880 1 1 41 VAL CB C 5.752 28.682 -1.303 1.00 . A A . 41 VAL CB 1 1
10 18881 1 1 41 VAL CG1 C 5.251 27.744 -2.402 1.00 . A A . 41 VAL CG1 1 1
10 18882 1 1 41 VAL CG2 C 5.597 27.999 0.059 1.00 . A A . 41 VAL CG2 1 1
10 18883 1 1 41 VAL H H 7.062 30.100 -3.360 1.00 . A A . 41 VAL H 1 1
10 18884 1 1 41 VAL HA H 7.687 29.254 -0.596 1.00 . A A . 41 VAL HA 1 1
10 18885 1 1 41 VAL HB H 5.171 29.594 -1.317 1.00 . A A . 41 VAL HB 1 1
10 18886 1 1 41 VAL HG11 H 4.183 27.857 -2.514 1.00 . A A . 41 VAL HG11 1 1
10 18887 1 1 41 VAL HG12 H 5.479 26.723 -2.136 1.00 . A A . 41 VAL HG12 1 1
10 18888 1 1 41 VAL HG13 H 5.737 27.990 -3.335 1.00 . A A . 41 VAL HG13 1 1
10 18889 1 1 41 VAL HG21 H 4.930 27.156 -0.036 1.00 . A A . 41 VAL HG21 1 1
10 18890 1 1 41 VAL HG22 H 5.190 28.702 0.771 1.00 . A A . 41 VAL HG22 1 1
10 18891 1 1 41 VAL HG23 H 6.563 27.657 0.403 1.00 . A A . 41 VAL HG23 1 1
10 18892 1 1 41 VAL N N 7.337 30.175 -2.423 1.00 . A A . 41 VAL N 1 1
10 18893 1 1 41 VAL O O 8.698 27.935 -3.101 1.00 . A A . 41 VAL O 1 1
10 18894 1 1 42 ASP C C 9.584 25.687 -2.808 1.00 . A A . 42 ASP C 1 1
10 18895 1 1 42 ASP CA C 8.285 25.393 -2.065 1.00 . A A . 42 ASP CA 1 1
10 18896 1 1 42 ASP CB C 7.319 24.657 -2.995 1.00 . A A . 42 ASP CB 1 1
10 18897 1 1 42 ASP CG C 7.999 23.426 -3.586 1.00 . A A . 42 ASP CG 1 1
10 18898 1 1 42 ASP H H 7.053 26.587 -0.822 1.00 . A A . 42 ASP H 1 1
10 18899 1 1 42 ASP HA H 8.504 24.758 -1.220 1.00 . A A . 42 ASP HA 1 1
10 18900 1 1 42 ASP HB2 H 6.447 24.351 -2.436 1.00 . A A . 42 ASP HB2 1 1
10 18901 1 1 42 ASP HB3 H 7.019 25.318 -3.795 1.00 . A A . 42 ASP HB3 1 1
10 18902 1 1 42 ASP N N 7.672 26.627 -1.580 1.00 . A A . 42 ASP N 1 1
10 18903 1 1 42 ASP O O 9.780 25.239 -3.938 1.00 . A A . 42 ASP O 1 1
10 18904 1 1 42 ASP OD1 O 8.274 22.508 -2.831 1.00 . A A . 42 ASP OD1 1 1
10 18905 1 1 42 ASP OD2 O 8.235 23.421 -4.782 1.00 . A A . 42 ASP OD2 1 1
10 18906 1 1 43 ALA C C 12.697 25.600 -2.766 1.00 . A A . 43 ALA C 1 1
10 18907 1 1 43 ALA CA C 11.747 26.794 -2.777 1.00 . A A . 43 ALA CA 1 1
10 18908 1 1 43 ALA CB C 12.383 27.961 -2.021 1.00 . A A . 43 ALA CB 1 1
10 18909 1 1 43 ALA H H 10.258 26.774 -1.269 1.00 . A A . 43 ALA H 1 1
10 18910 1 1 43 ALA HA H 11.576 27.095 -3.799 1.00 . A A . 43 ALA HA 1 1
10 18911 1 1 43 ALA HB1 H 13.304 28.247 -2.509 1.00 . A A . 43 ALA HB1 1 1
10 18912 1 1 43 ALA HB2 H 12.594 27.659 -1.006 1.00 . A A . 43 ALA HB2 1 1
10 18913 1 1 43 ALA HB3 H 11.704 28.800 -2.015 1.00 . A A . 43 ALA HB3 1 1
10 18914 1 1 43 ALA N N 10.469 26.444 -2.168 1.00 . A A . 43 ALA N 1 1
10 18915 1 1 43 ALA O O 13.585 25.494 -3.611 1.00 . A A . 43 ALA O 1 1
10 18916 1 1 44 GLU C C 13.161 22.609 -2.896 1.00 . A A . 44 GLU C 1 1
10 18917 1 1 44 GLU CA C 13.354 23.524 -1.691 1.00 . A A . 44 GLU CA 1 1
10 18918 1 1 44 GLU CB C 13.023 22.759 -0.408 1.00 . A A . 44 GLU CB 1 1
10 18919 1 1 44 GLU CD C 13.416 22.934 2.058 1.00 . A A . 44 GLU CD 1 1
10 18920 1 1 44 GLU CG C 14.041 23.116 0.678 1.00 . A A . 44 GLU CG 1 1
10 18921 1 1 44 GLU H H 11.783 24.840 -1.154 1.00 . A A . 44 GLU H 1 1
10 18922 1 1 44 GLU HA H 14.387 23.838 -1.652 1.00 . A A . 44 GLU HA 1 1
10 18923 1 1 44 GLU HB2 H 12.031 23.026 -0.075 1.00 . A A . 44 GLU HB2 1 1
10 18924 1 1 44 GLU HB3 H 13.065 21.697 -0.601 1.00 . A A . 44 GLU HB3 1 1
10 18925 1 1 44 GLU HG2 H 14.903 22.472 0.587 1.00 . A A . 44 GLU HG2 1 1
10 18926 1 1 44 GLU HG3 H 14.347 24.144 0.558 1.00 . A A . 44 GLU HG3 1 1
10 18927 1 1 44 GLU N N 12.505 24.705 -1.802 1.00 . A A . 44 GLU N 1 1
10 18928 1 1 44 GLU O O 14.128 22.116 -3.475 1.00 . A A . 44 GLU O 1 1
10 18929 1 1 44 GLU OE1 O 13.280 21.797 2.479 1.00 . A A . 44 GLU OE1 1 1
10 18930 1 1 44 GLU OE2 O 13.086 23.934 2.673 1.00 . A A . 44 GLU OE2 1 1
10 18931 1 1 45 ASN C C 11.971 20.087 -4.120 1.00 . A A . 45 ASN C 1 1
10 18932 1 1 45 ASN CA C 11.582 21.534 -4.405 1.00 . A A . 45 ASN CA 1 1
10 18933 1 1 45 ASN CB C 12.315 22.027 -5.655 1.00 . A A . 45 ASN CB 1 1
10 18934 1 1 45 ASN CG C 12.024 23.507 -5.880 1.00 . A A . 45 ASN CG 1 1
10 18935 1 1 45 ASN H H 11.173 22.813 -2.765 1.00 . A A . 45 ASN H 1 1
10 18936 1 1 45 ASN HA H 10.519 21.580 -4.587 1.00 . A A . 45 ASN HA 1 1
10 18937 1 1 45 ASN HB2 H 13.378 21.886 -5.528 1.00 . A A . 45 ASN HB2 1 1
10 18938 1 1 45 ASN HB3 H 11.978 21.463 -6.512 1.00 . A A . 45 ASN HB3 1 1
10 18939 1 1 45 ASN HD21 H 12.180 23.980 -3.957 1.00 . A A . 45 ASN HD21 1 1
10 18940 1 1 45 ASN HD22 H 11.820 25.273 -4.996 1.00 . A A . 45 ASN HD22 1 1
10 18941 1 1 45 ASN N N 11.902 22.390 -3.267 1.00 . A A . 45 ASN N 1 1
10 18942 1 1 45 ASN ND2 N 12.007 24.321 -4.860 1.00 . A A . 45 ASN ND2 1 1
10 18943 1 1 45 ASN O O 11.273 19.157 -4.524 1.00 . A A . 45 ASN O 1 1
10 18944 1 1 45 ASN OD1 O 11.805 23.932 -7.014 1.00 . A A . 45 ASN OD1 1 1
10 18945 1 1 46 PHE C C 12.525 17.826 -2.245 1.00 . A A . 46 PHE C 1 1
10 18946 1 1 46 PHE CA C 13.557 18.560 -3.095 1.00 . A A . 46 PHE CA 1 1
10 18947 1 1 46 PHE CB C 14.883 18.642 -2.335 1.00 . A A . 46 PHE CB 1 1
10 18948 1 1 46 PHE CD1 C 16.117 18.931 -4.512 1.00 . A A . 46 PHE CD1 1 1
10 18949 1 1 46 PHE CD2 C 16.981 17.355 -2.884 1.00 . A A . 46 PHE CD2 1 1
10 18950 1 1 46 PHE CE1 C 17.172 18.616 -5.376 1.00 . A A . 46 PHE CE1 1 1
10 18951 1 1 46 PHE CE2 C 18.035 17.040 -3.748 1.00 . A A . 46 PHE CE2 1 1
10 18952 1 1 46 PHE CG C 16.021 18.301 -3.266 1.00 . A A . 46 PHE CG 1 1
10 18953 1 1 46 PHE CZ C 18.131 17.671 -4.995 1.00 . A A . 46 PHE CZ 1 1
10 18954 1 1 46 PHE H H 13.606 20.679 -3.128 1.00 . A A . 46 PHE H 1 1
10 18955 1 1 46 PHE HA H 13.713 18.009 -4.011 1.00 . A A . 46 PHE HA 1 1
10 18956 1 1 46 PHE HB2 H 15.017 19.643 -1.952 1.00 . A A . 46 PHE HB2 1 1
10 18957 1 1 46 PHE HB3 H 14.869 17.941 -1.512 1.00 . A A . 46 PHE HB3 1 1
10 18958 1 1 46 PHE HD1 H 15.376 19.660 -4.806 1.00 . A A . 46 PHE HD1 1 1
10 18959 1 1 46 PHE HD2 H 16.907 16.869 -1.922 1.00 . A A . 46 PHE HD2 1 1
10 18960 1 1 46 PHE HE1 H 17.246 19.102 -6.338 1.00 . A A . 46 PHE HE1 1 1
10 18961 1 1 46 PHE HE2 H 18.775 16.311 -3.454 1.00 . A A . 46 PHE HE2 1 1
10 18962 1 1 46 PHE HZ H 18.945 17.428 -5.662 1.00 . A A . 46 PHE HZ 1 1
10 18963 1 1 46 PHE N N 13.089 19.902 -3.424 1.00 . A A . 46 PHE N 1 1
10 18964 1 1 46 PHE O O 12.195 16.671 -2.515 1.00 . A A . 46 PHE O 1 1
10 18965 1 1 47 TYR C C 9.732 17.625 -1.095 1.00 . A A . 47 TYR C 1 1
10 18966 1 1 47 TYR CA C 11.027 17.899 -0.338 1.00 . A A . 47 TYR CA 1 1
10 18967 1 1 47 TYR CB C 10.741 18.831 0.842 1.00 . A A . 47 TYR CB 1 1
10 18968 1 1 47 TYR CD1 C 10.915 17.118 2.682 1.00 . A A . 47 TYR CD1 1 1
10 18969 1 1 47 TYR CD2 C 8.785 18.213 2.306 1.00 . A A . 47 TYR CD2 1 1
10 18970 1 1 47 TYR CE1 C 10.349 16.379 3.728 1.00 . A A . 47 TYR CE1 1 1
10 18971 1 1 47 TYR CE2 C 8.220 17.474 3.351 1.00 . A A . 47 TYR CE2 1 1
10 18972 1 1 47 TYR CG C 10.132 18.035 1.972 1.00 . A A . 47 TYR CG 1 1
10 18973 1 1 47 TYR CZ C 9.002 16.556 4.063 1.00 . A A . 47 TYR CZ 1 1
10 18974 1 1 47 TYR H H 12.321 19.419 -1.051 1.00 . A A . 47 TYR H 1 1
10 18975 1 1 47 TYR HA H 11.416 16.967 0.042 1.00 . A A . 47 TYR HA 1 1
10 18976 1 1 47 TYR HB2 H 11.663 19.283 1.175 1.00 . A A . 47 TYR HB2 1 1
10 18977 1 1 47 TYR HB3 H 10.052 19.603 0.533 1.00 . A A . 47 TYR HB3 1 1
10 18978 1 1 47 TYR HD1 H 11.954 16.981 2.425 1.00 . A A . 47 TYR HD1 1 1
10 18979 1 1 47 TYR HD2 H 8.181 18.921 1.758 1.00 . A A . 47 TYR HD2 1 1
10 18980 1 1 47 TYR HE1 H 10.953 15.671 4.277 1.00 . A A . 47 TYR HE1 1 1
10 18981 1 1 47 TYR HE2 H 7.180 17.610 3.609 1.00 . A A . 47 TYR HE2 1 1
10 18982 1 1 47 TYR HH H 7.530 16.099 5.188 1.00 . A A . 47 TYR HH 1 1
10 18983 1 1 47 TYR N N 12.020 18.501 -1.219 1.00 . A A . 47 TYR N 1 1
10 18984 1 1 47 TYR O O 8.994 16.695 -0.764 1.00 . A A . 47 TYR O 1 1
10 18985 1 1 47 TYR OH O 8.445 15.826 5.093 1.00 . A A . 47 TYR OH 1 1
10 18986 1 1 48 TYR C C 8.259 16.935 -3.636 1.00 . A A . 48 TYR C 1 1
10 18987 1 1 48 TYR CA C 8.247 18.273 -2.904 1.00 . A A . 48 TYR CA 1 1
10 18988 1 1 48 TYR CB C 8.128 19.412 -3.920 1.00 . A A . 48 TYR CB 1 1
10 18989 1 1 48 TYR CD1 C 5.929 20.465 -3.279 1.00 . A A . 48 TYR CD1 1 1
10 18990 1 1 48 TYR CD2 C 6.055 19.191 -5.339 1.00 . A A . 48 TYR CD2 1 1
10 18991 1 1 48 TYR CE1 C 4.576 20.728 -3.525 1.00 . A A . 48 TYR CE1 1 1
10 18992 1 1 48 TYR CE2 C 4.702 19.455 -5.584 1.00 . A A . 48 TYR CE2 1 1
10 18993 1 1 48 TYR CG C 6.669 19.697 -4.186 1.00 . A A . 48 TYR CG 1 1
10 18994 1 1 48 TYR CZ C 3.963 20.223 -4.677 1.00 . A A . 48 TYR CZ 1 1
10 18995 1 1 48 TYR H H 10.082 19.163 -2.326 1.00 . A A . 48 TYR H 1 1
10 18996 1 1 48 TYR HA H 7.392 18.305 -2.246 1.00 . A A . 48 TYR HA 1 1
10 18997 1 1 48 TYR HB2 H 8.603 20.298 -3.524 1.00 . A A . 48 TYR HB2 1 1
10 18998 1 1 48 TYR HB3 H 8.612 19.124 -4.841 1.00 . A A . 48 TYR HB3 1 1
10 18999 1 1 48 TYR HD1 H 6.402 20.855 -2.390 1.00 . A A . 48 TYR HD1 1 1
10 19000 1 1 48 TYR HD2 H 6.626 18.598 -6.039 1.00 . A A . 48 TYR HD2 1 1
10 19001 1 1 48 TYR HE1 H 4.006 21.321 -2.825 1.00 . A A . 48 TYR HE1 1 1
10 19002 1 1 48 TYR HE2 H 4.229 19.065 -6.474 1.00 . A A . 48 TYR HE2 1 1
10 19003 1 1 48 TYR HH H 2.110 19.961 -4.302 1.00 . A A . 48 TYR HH 1 1
10 19004 1 1 48 TYR N N 9.459 18.439 -2.109 1.00 . A A . 48 TYR N 1 1
10 19005 1 1 48 TYR O O 7.242 16.242 -3.699 1.00 . A A . 48 TYR O 1 1
10 19006 1 1 48 TYR OH O 2.629 20.482 -4.919 1.00 . A A . 48 TYR OH 1 1
10 19007 1 1 49 VAL C C 9.238 14.133 -4.007 1.00 . A A . 49 VAL C 1 1
10 19008 1 1 49 VAL CA C 9.542 15.319 -4.918 1.00 . A A . 49 VAL CA 1 1
10 19009 1 1 49 VAL CB C 10.960 15.184 -5.474 1.00 . A A . 49 VAL CB 1 1
10 19010 1 1 49 VAL CG1 C 11.171 13.761 -5.996 1.00 . A A . 49 VAL CG1 1 1
10 19011 1 1 49 VAL CG2 C 11.154 16.180 -6.620 1.00 . A A . 49 VAL CG2 1 1
10 19012 1 1 49 VAL H H 10.189 17.169 -4.109 1.00 . A A . 49 VAL H 1 1
10 19013 1 1 49 VAL HA H 8.844 15.318 -5.741 1.00 . A A . 49 VAL HA 1 1
10 19014 1 1 49 VAL HB H 11.675 15.389 -4.691 1.00 . A A . 49 VAL HB 1 1
10 19015 1 1 49 VAL HG11 H 11.782 13.208 -5.297 1.00 . A A . 49 VAL HG11 1 1
10 19016 1 1 49 VAL HG12 H 11.666 13.798 -6.955 1.00 . A A . 49 VAL HG12 1 1
10 19017 1 1 49 VAL HG13 H 10.214 13.271 -6.103 1.00 . A A . 49 VAL HG13 1 1
10 19018 1 1 49 VAL HG21 H 10.421 16.967 -6.540 1.00 . A A . 49 VAL HG21 1 1
10 19019 1 1 49 VAL HG22 H 11.034 15.671 -7.565 1.00 . A A . 49 VAL HG22 1 1
10 19020 1 1 49 VAL HG23 H 12.146 16.604 -6.563 1.00 . A A . 49 VAL HG23 1 1
10 19021 1 1 49 VAL N N 9.412 16.577 -4.190 1.00 . A A . 49 VAL N 1 1
10 19022 1 1 49 VAL O O 8.598 13.168 -4.424 1.00 . A A . 49 VAL O 1 1
10 19023 1 1 50 ILE C C 7.988 12.987 -1.505 1.00 . A A . 50 ILE C 1 1
10 19024 1 1 50 ILE CA C 9.475 13.134 -1.807 1.00 . A A . 50 ILE CA 1 1
10 19025 1 1 50 ILE CB C 10.236 13.416 -0.510 1.00 . A A . 50 ILE CB 1 1
10 19026 1 1 50 ILE CD1 C 12.468 14.064 0.410 1.00 . A A . 50 ILE CD1 1 1
10 19027 1 1 50 ILE CG1 C 11.736 13.495 -0.807 1.00 . A A . 50 ILE CG1 1 1
10 19028 1 1 50 ILE CG2 C 9.976 12.289 0.490 1.00 . A A . 50 ILE CG2 1 1
10 19029 1 1 50 ILE H H 10.208 15.003 -2.488 1.00 . A A . 50 ILE H 1 1
10 19030 1 1 50 ILE HA H 9.840 12.209 -2.229 1.00 . A A . 50 ILE HA 1 1
10 19031 1 1 50 ILE HB H 9.900 14.354 -0.093 1.00 . A A . 50 ILE HB 1 1
10 19032 1 1 50 ILE HD11 H 11.891 14.875 0.831 1.00 . A A . 50 ILE HD11 1 1
10 19033 1 1 50 ILE HD12 H 13.438 14.429 0.108 1.00 . A A . 50 ILE HD12 1 1
10 19034 1 1 50 ILE HD13 H 12.589 13.289 1.151 1.00 . A A . 50 ILE HD13 1 1
10 19035 1 1 50 ILE HG12 H 12.111 12.505 -1.024 1.00 . A A . 50 ILE HG12 1 1
10 19036 1 1 50 ILE HG13 H 11.901 14.139 -1.657 1.00 . A A . 50 ILE HG13 1 1
10 19037 1 1 50 ILE HG21 H 9.089 12.515 1.064 1.00 . A A . 50 ILE HG21 1 1
10 19038 1 1 50 ILE HG22 H 10.821 12.196 1.155 1.00 . A A . 50 ILE HG22 1 1
10 19039 1 1 50 ILE HG23 H 9.833 11.361 -0.043 1.00 . A A . 50 ILE HG23 1 1
10 19040 1 1 50 ILE N N 9.703 14.210 -2.765 1.00 . A A . 50 ILE N 1 1
10 19041 1 1 50 ILE O O 7.497 11.879 -1.286 1.00 . A A . 50 ILE O 1 1
10 19042 1 1 51 LEU C C 5.092 13.414 -2.368 1.00 . A A . 51 LEU C 1 1
10 19043 1 1 51 LEU CA C 5.843 14.085 -1.223 1.00 . A A . 51 LEU CA 1 1
10 19044 1 1 51 LEU CB C 5.322 15.512 -1.033 1.00 . A A . 51 LEU CB 1 1
10 19045 1 1 51 LEU CD1 C 3.889 15.474 1.013 1.00 . A A . 51 LEU CD1 1 1
10 19046 1 1 51 LEU CD2 C 3.118 16.685 -1.031 1.00 . A A . 51 LEU CD2 1 1
10 19047 1 1 51 LEU CG C 3.883 15.465 -0.516 1.00 . A A . 51 LEU CG 1 1
10 19048 1 1 51 LEU H H 7.718 14.963 -1.681 1.00 . A A . 51 LEU H 1 1
10 19049 1 1 51 LEU HA H 5.669 13.528 -0.316 1.00 . A A . 51 LEU HA 1 1
10 19050 1 1 51 LEU HB2 H 5.945 16.030 -0.320 1.00 . A A . 51 LEU HB2 1 1
10 19051 1 1 51 LEU HB3 H 5.346 16.033 -1.978 1.00 . A A . 51 LEU HB3 1 1
10 19052 1 1 51 LEU HD11 H 3.099 14.835 1.380 1.00 . A A . 51 LEU HD11 1 1
10 19053 1 1 51 LEU HD12 H 3.731 16.482 1.368 1.00 . A A . 51 LEU HD12 1 1
10 19054 1 1 51 LEU HD13 H 4.842 15.112 1.372 1.00 . A A . 51 LEU HD13 1 1
10 19055 1 1 51 LEU HD21 H 2.086 16.623 -0.717 1.00 . A A . 51 LEU HD21 1 1
10 19056 1 1 51 LEU HD22 H 3.165 16.710 -2.110 1.00 . A A . 51 LEU HD22 1 1
10 19057 1 1 51 LEU HD23 H 3.562 17.584 -0.630 1.00 . A A . 51 LEU HD23 1 1
10 19058 1 1 51 LEU HG H 3.404 14.562 -0.867 1.00 . A A . 51 LEU HG 1 1
10 19059 1 1 51 LEU N N 7.275 14.107 -1.498 1.00 . A A . 51 LEU N 1 1
10 19060 1 1 51 LEU O O 4.195 12.602 -2.143 1.00 . A A . 51 LEU O 1 1
10 19061 1 1 52 TYR C C 5.020 11.667 -4.792 1.00 . A A . 52 TYR C 1 1
10 19062 1 1 52 TYR CA C 4.822 13.179 -4.769 1.00 . A A . 52 TYR CA 1 1
10 19063 1 1 52 TYR CB C 5.407 13.793 -6.043 1.00 . A A . 52 TYR CB 1 1
10 19064 1 1 52 TYR CD1 C 3.470 14.861 -7.254 1.00 . A A . 52 TYR CD1 1 1
10 19065 1 1 52 TYR CD2 C 4.283 12.710 -8.023 1.00 . A A . 52 TYR CD2 1 1
10 19066 1 1 52 TYR CE1 C 2.500 14.855 -8.264 1.00 . A A . 52 TYR CE1 1 1
10 19067 1 1 52 TYR CE2 C 3.314 12.705 -9.033 1.00 . A A . 52 TYR CE2 1 1
10 19068 1 1 52 TYR CG C 4.361 13.788 -7.133 1.00 . A A . 52 TYR CG 1 1
10 19069 1 1 52 TYR CZ C 2.423 13.778 -9.154 1.00 . A A . 52 TYR CZ 1 1
10 19070 1 1 52 TYR H H 6.189 14.410 -3.716 1.00 . A A . 52 TYR H 1 1
10 19071 1 1 52 TYR HA H 3.765 13.394 -4.732 1.00 . A A . 52 TYR HA 1 1
10 19072 1 1 52 TYR HB2 H 5.714 14.810 -5.844 1.00 . A A . 52 TYR HB2 1 1
10 19073 1 1 52 TYR HB3 H 6.261 13.215 -6.363 1.00 . A A . 52 TYR HB3 1 1
10 19074 1 1 52 TYR HD1 H 3.530 15.692 -6.567 1.00 . A A . 52 TYR HD1 1 1
10 19075 1 1 52 TYR HD2 H 4.971 11.883 -7.930 1.00 . A A . 52 TYR HD2 1 1
10 19076 1 1 52 TYR HE1 H 1.813 15.683 -8.357 1.00 . A A . 52 TYR HE1 1 1
10 19077 1 1 52 TYR HE2 H 3.254 11.874 -9.720 1.00 . A A . 52 TYR HE2 1 1
10 19078 1 1 52 TYR HH H 1.285 12.858 -10.381 1.00 . A A . 52 TYR HH 1 1
10 19079 1 1 52 TYR N N 5.466 13.758 -3.596 1.00 . A A . 52 TYR N 1 1
10 19080 1 1 52 TYR O O 4.102 10.915 -5.116 1.00 . A A . 52 TYR O 1 1
10 19081 1 1 52 TYR OH O 1.468 13.771 -10.150 1.00 . A A . 52 TYR OH 1 1
10 19082 1 1 53 LEU C C 5.841 9.125 -3.250 1.00 . A A . 53 LEU C 1 1
10 19083 1 1 53 LEU CA C 6.538 9.807 -4.424 1.00 . A A . 53 LEU CA 1 1
10 19084 1 1 53 LEU CB C 8.050 9.604 -4.309 1.00 . A A . 53 LEU CB 1 1
10 19085 1 1 53 LEU CD1 C 10.218 9.768 -5.538 1.00 . A A . 53 LEU CD1 1 1
10 19086 1 1 53 LEU CD2 C 8.263 8.632 -6.598 1.00 . A A . 53 LEU CD2 1 1
10 19087 1 1 53 LEU CG C 8.696 9.780 -5.684 1.00 . A A . 53 LEU CG 1 1
10 19088 1 1 53 LEU H H 6.919 11.878 -4.194 1.00 . A A . 53 LEU H 1 1
10 19089 1 1 53 LEU HA H 6.195 9.359 -5.344 1.00 . A A . 53 LEU HA 1 1
10 19090 1 1 53 LEU HB2 H 8.459 10.333 -3.623 1.00 . A A . 53 LEU HB2 1 1
10 19091 1 1 53 LEU HB3 H 8.253 8.610 -3.942 1.00 . A A . 53 LEU HB3 1 1
10 19092 1 1 53 LEU HD11 H 10.568 10.768 -5.325 1.00 . A A . 53 LEU HD11 1 1
10 19093 1 1 53 LEU HD12 H 10.666 9.418 -6.456 1.00 . A A . 53 LEU HD12 1 1
10 19094 1 1 53 LEU HD13 H 10.497 9.110 -4.728 1.00 . A A . 53 LEU HD13 1 1
10 19095 1 1 53 LEU HD21 H 7.391 8.929 -7.161 1.00 . A A . 53 LEU HD21 1 1
10 19096 1 1 53 LEU HD22 H 8.027 7.764 -6.000 1.00 . A A . 53 LEU HD22 1 1
10 19097 1 1 53 LEU HD23 H 9.066 8.391 -7.279 1.00 . A A . 53 LEU HD23 1 1
10 19098 1 1 53 LEU HG H 8.383 10.722 -6.111 1.00 . A A . 53 LEU HG 1 1
10 19099 1 1 53 LEU N N 6.227 11.231 -4.444 1.00 . A A . 53 LEU N 1 1
10 19100 1 1 53 LEU O O 5.375 7.992 -3.365 1.00 . A A . 53 LEU O 1 1
10 19101 1 1 54 MET C C 3.697 8.857 -1.240 1.00 . A A . 54 MET C 1 1
10 19102 1 1 54 MET CA C 5.130 9.284 -0.932 1.00 . A A . 54 MET CA 1 1
10 19103 1 1 54 MET CB C 5.123 10.336 0.179 1.00 . A A . 54 MET CB 1 1
10 19104 1 1 54 MET CE C 5.152 10.783 4.003 1.00 . A A . 54 MET CE 1 1
10 19105 1 1 54 MET CG C 5.053 9.643 1.541 1.00 . A A . 54 MET CG 1 1
10 19106 1 1 54 MET H H 6.162 10.726 -2.092 1.00 . A A . 54 MET H 1 1
10 19107 1 1 54 MET HA H 5.687 8.424 -0.593 1.00 . A A . 54 MET HA 1 1
10 19108 1 1 54 MET HB2 H 6.025 10.927 0.121 1.00 . A A . 54 MET HB2 1 1
10 19109 1 1 54 MET HB3 H 4.263 10.979 0.061 1.00 . A A . 54 MET HB3 1 1
10 19110 1 1 54 MET HE1 H 5.610 9.829 4.221 1.00 . A A . 54 MET HE1 1 1
10 19111 1 1 54 MET HE2 H 4.635 11.139 4.880 1.00 . A A . 54 MET HE2 1 1
10 19112 1 1 54 MET HE3 H 5.912 11.498 3.721 1.00 . A A . 54 MET HE3 1 1
10 19113 1 1 54 MET HG2 H 4.656 8.646 1.416 1.00 . A A . 54 MET HG2 1 1
10 19114 1 1 54 MET HG3 H 6.043 9.586 1.967 1.00 . A A . 54 MET HG3 1 1
10 19115 1 1 54 MET N N 5.773 9.827 -2.123 1.00 . A A . 54 MET N 1 1
10 19116 1 1 54 MET O O 3.256 7.784 -0.829 1.00 . A A . 54 MET O 1 1
10 19117 1 1 54 MET SD S 3.974 10.589 2.643 1.00 . A A . 54 MET SD 1 1
10 19118 1 1 55 VAL C C 1.520 8.200 -3.245 1.00 . A A . 55 VAL C 1 1
10 19119 1 1 55 VAL CA C 1.592 9.411 -2.321 1.00 . A A . 55 VAL CA 1 1
10 19120 1 1 55 VAL CB C 0.964 10.622 -3.012 1.00 . A A . 55 VAL CB 1 1
10 19121 1 1 55 VAL CG1 C -0.490 10.310 -3.369 1.00 . A A . 55 VAL CG1 1 1
10 19122 1 1 55 VAL CG2 C 1.011 11.828 -2.071 1.00 . A A . 55 VAL CG2 1 1
10 19123 1 1 55 VAL H H 3.379 10.548 -2.262 1.00 . A A . 55 VAL H 1 1
10 19124 1 1 55 VAL HA H 1.036 9.199 -1.420 1.00 . A A . 55 VAL HA 1 1
10 19125 1 1 55 VAL HB H 1.515 10.845 -3.915 1.00 . A A . 55 VAL HB 1 1
10 19126 1 1 55 VAL HG11 H -0.891 9.603 -2.658 1.00 . A A . 55 VAL HG11 1 1
10 19127 1 1 55 VAL HG12 H -0.536 9.888 -4.362 1.00 . A A . 55 VAL HG12 1 1
10 19128 1 1 55 VAL HG13 H -1.072 11.221 -3.338 1.00 . A A . 55 VAL HG13 1 1
10 19129 1 1 55 VAL HG21 H 1.652 11.604 -1.231 1.00 . A A . 55 VAL HG21 1 1
10 19130 1 1 55 VAL HG22 H 0.015 12.046 -1.716 1.00 . A A . 55 VAL HG22 1 1
10 19131 1 1 55 VAL HG23 H 1.401 12.684 -2.602 1.00 . A A . 55 VAL HG23 1 1
10 19132 1 1 55 VAL N N 2.975 9.706 -1.964 1.00 . A A . 55 VAL N 1 1
10 19133 1 1 55 VAL O O 1.113 7.114 -2.831 1.00 . A A . 55 VAL O 1 1
10 19134 1 1 56 MET C C 2.264 5.984 -4.827 1.00 . A A . 56 MET C 1 1
10 19135 1 1 56 MET CA C 1.887 7.313 -5.476 1.00 . A A . 56 MET CA 1 1
10 19136 1 1 56 MET CB C 2.860 7.619 -6.617 1.00 . A A . 56 MET CB 1 1
10 19137 1 1 56 MET CE C 3.770 8.530 -9.641 1.00 . A A . 56 MET CE 1 1
10 19138 1 1 56 MET CG C 2.449 8.923 -7.302 1.00 . A A . 56 MET CG 1 1
10 19139 1 1 56 MET H H 2.227 9.282 -4.772 1.00 . A A . 56 MET H 1 1
10 19140 1 1 56 MET HA H 0.890 7.233 -5.882 1.00 . A A . 56 MET HA 1 1
10 19141 1 1 56 MET HB2 H 3.860 7.719 -6.219 1.00 . A A . 56 MET HB2 1 1
10 19142 1 1 56 MET HB3 H 2.837 6.814 -7.336 1.00 . A A . 56 MET HB3 1 1
10 19143 1 1 56 MET HE1 H 3.469 7.539 -9.329 1.00 . A A . 56 MET HE1 1 1
10 19144 1 1 56 MET HE2 H 4.736 8.475 -10.117 1.00 . A A . 56 MET HE2 1 1
10 19145 1 1 56 MET HE3 H 3.048 8.928 -10.339 1.00 . A A . 56 MET HE3 1 1
10 19146 1 1 56 MET HG2 H 1.648 8.727 -8.000 1.00 . A A . 56 MET HG2 1 1
10 19147 1 1 56 MET HG3 H 2.114 9.631 -6.559 1.00 . A A . 56 MET HG3 1 1
10 19148 1 1 56 MET N N 1.914 8.394 -4.498 1.00 . A A . 56 MET N 1 1
10 19149 1 1 56 MET O O 1.438 5.078 -4.719 1.00 . A A . 56 MET O 1 1
10 19150 1 1 56 MET SD S 3.867 9.610 -8.193 1.00 . A A . 56 MET SD 1 1
10 19151 1 1 57 ILE C C 3.097 4.251 -2.599 1.00 . A A . 57 ILE C 1 1
10 19152 1 1 57 ILE CA C 3.998 4.651 -3.764 1.00 . A A . 57 ILE CA 1 1
10 19153 1 1 57 ILE CB C 5.426 4.855 -3.256 1.00 . A A . 57 ILE CB 1 1
10 19154 1 1 57 ILE CD1 C 7.089 3.287 -4.266 1.00 . A A . 57 ILE CD1 1 1
10 19155 1 1 57 ILE CG1 C 6.112 3.494 -3.108 1.00 . A A . 57 ILE CG1 1 1
10 19156 1 1 57 ILE CG2 C 5.389 5.556 -1.896 1.00 . A A . 57 ILE CG2 1 1
10 19157 1 1 57 ILE H H 4.132 6.629 -4.513 1.00 . A A . 57 ILE H 1 1
10 19158 1 1 57 ILE HA H 3.999 3.856 -4.495 1.00 . A A . 57 ILE HA 1 1
10 19159 1 1 57 ILE HB H 5.976 5.463 -3.960 1.00 . A A . 57 ILE HB 1 1
10 19160 1 1 57 ILE HD11 H 7.529 2.304 -4.195 1.00 . A A . 57 ILE HD11 1 1
10 19161 1 1 57 ILE HD12 H 7.868 4.034 -4.218 1.00 . A A . 57 ILE HD12 1 1
10 19162 1 1 57 ILE HD13 H 6.560 3.378 -5.204 1.00 . A A . 57 ILE HD13 1 1
10 19163 1 1 57 ILE HG12 H 6.649 3.462 -2.171 1.00 . A A . 57 ILE HG12 1 1
10 19164 1 1 57 ILE HG13 H 5.367 2.712 -3.123 1.00 . A A . 57 ILE HG13 1 1
10 19165 1 1 57 ILE HG21 H 6.377 5.915 -1.650 1.00 . A A . 57 ILE HG21 1 1
10 19166 1 1 57 ILE HG22 H 5.060 4.857 -1.141 1.00 . A A . 57 ILE HG22 1 1
10 19167 1 1 57 ILE HG23 H 4.703 6.389 -1.940 1.00 . A A . 57 ILE HG23 1 1
10 19168 1 1 57 ILE N N 3.518 5.876 -4.398 1.00 . A A . 57 ILE N 1 1
10 19169 1 1 57 ILE O O 2.830 3.068 -2.387 1.00 . A A . 57 ILE O 1 1
10 19170 1 1 58 GLY C C 0.429 4.408 -1.131 1.00 . A A . 58 GLY C 1 1
10 19171 1 1 58 GLY CA C 1.775 4.982 -0.696 1.00 . A A . 58 GLY CA 1 1
10 19172 1 1 58 GLY H H 2.888 6.165 -2.056 1.00 . A A . 58 GLY H 1 1
10 19173 1 1 58 GLY HA2 H 2.264 4.277 -0.040 1.00 . A A . 58 GLY HA2 1 1
10 19174 1 1 58 GLY HA3 H 1.607 5.904 -0.162 1.00 . A A . 58 GLY HA3 1 1
10 19175 1 1 58 GLY N N 2.638 5.242 -1.843 1.00 . A A . 58 GLY N 1 1
10 19176 1 1 58 GLY O O -0.084 3.474 -0.515 1.00 . A A . 58 GLY O 1 1
10 19177 1 1 59 MET C C -1.325 3.099 -3.251 1.00 . A A . 59 MET C 1 1
10 19178 1 1 59 MET CA C -1.435 4.513 -2.683 1.00 . A A . 59 MET CA 1 1
10 19179 1 1 59 MET CB C -1.949 5.459 -3.769 1.00 . A A . 59 MET CB 1 1
10 19180 1 1 59 MET CE C -4.010 4.911 -7.062 1.00 . A A . 59 MET CE 1 1
10 19181 1 1 59 MET CG C -3.125 4.806 -4.497 1.00 . A A . 59 MET CG 1 1
10 19182 1 1 59 MET H H 0.308 5.721 -2.637 1.00 . A A . 59 MET H 1 1
10 19183 1 1 59 MET HA H -2.140 4.505 -1.866 1.00 . A A . 59 MET HA 1 1
10 19184 1 1 59 MET HB2 H -2.273 6.384 -3.316 1.00 . A A . 59 MET HB2 1 1
10 19185 1 1 59 MET HB3 H -1.158 5.660 -4.477 1.00 . A A . 59 MET HB3 1 1
10 19186 1 1 59 MET HE1 H -4.295 5.491 -7.929 1.00 . A A . 59 MET HE1 1 1
10 19187 1 1 59 MET HE2 H -4.758 4.158 -6.874 1.00 . A A . 59 MET HE2 1 1
10 19188 1 1 59 MET HE3 H -3.056 4.434 -7.238 1.00 . A A . 59 MET HE3 1 1
10 19189 1 1 59 MET HG2 H -2.773 3.954 -5.061 1.00 . A A . 59 MET HG2 1 1
10 19190 1 1 59 MET HG3 H -3.860 4.481 -3.777 1.00 . A A . 59 MET HG3 1 1
10 19191 1 1 59 MET N N -0.142 4.976 -2.188 1.00 . A A . 59 MET N 1 1
10 19192 1 1 59 MET O O -2.175 2.249 -2.990 1.00 . A A . 59 MET O 1 1
10 19193 1 1 59 MET SD S -3.877 6.005 -5.626 1.00 . A A . 59 MET SD 1 1
10 19194 1 1 60 PHE C C 0.313 0.519 -3.570 1.00 . A A . 60 PHE C 1 1
10 19195 1 1 60 PHE CA C -0.075 1.543 -4.631 1.00 . A A . 60 PHE CA 1 1
10 19196 1 1 60 PHE CB C 1.022 1.619 -5.696 1.00 . A A . 60 PHE CB 1 1
10 19197 1 1 60 PHE CD1 C -0.490 1.336 -7.693 1.00 . A A . 60 PHE CD1 1 1
10 19198 1 1 60 PHE CD2 C 1.245 -0.312 -7.301 1.00 . A A . 60 PHE CD2 1 1
10 19199 1 1 60 PHE CE1 C -0.898 0.635 -8.834 1.00 . A A . 60 PHE CE1 1 1
10 19200 1 1 60 PHE CE2 C 0.836 -1.014 -8.443 1.00 . A A . 60 PHE CE2 1 1
10 19201 1 1 60 PHE CG C 0.583 0.862 -6.927 1.00 . A A . 60 PHE CG 1 1
10 19202 1 1 60 PHE CZ C -0.236 -0.539 -9.209 1.00 . A A . 60 PHE CZ 1 1
10 19203 1 1 60 PHE H H 0.369 3.573 -4.208 1.00 . A A . 60 PHE H 1 1
10 19204 1 1 60 PHE HA H -0.995 1.229 -5.101 1.00 . A A . 60 PHE HA 1 1
10 19205 1 1 60 PHE HB2 H 1.202 2.653 -5.953 1.00 . A A . 60 PHE HB2 1 1
10 19206 1 1 60 PHE HB3 H 1.930 1.180 -5.310 1.00 . A A . 60 PHE HB3 1 1
10 19207 1 1 60 PHE HD1 H -1.000 2.243 -7.404 1.00 . A A . 60 PHE HD1 1 1
10 19208 1 1 60 PHE HD2 H 2.072 -0.677 -6.711 1.00 . A A . 60 PHE HD2 1 1
10 19209 1 1 60 PHE HE1 H -1.725 1.002 -9.425 1.00 . A A . 60 PHE HE1 1 1
10 19210 1 1 60 PHE HE2 H 1.347 -1.920 -8.732 1.00 . A A . 60 PHE HE2 1 1
10 19211 1 1 60 PHE HZ H -0.552 -1.080 -10.089 1.00 . A A . 60 PHE HZ 1 1
10 19212 1 1 60 PHE N N -0.277 2.857 -4.030 1.00 . A A . 60 PHE N 1 1
10 19213 1 1 60 PHE O O -0.229 -0.586 -3.534 1.00 . A A . 60 PHE O 1 1
10 19214 1 1 61 SER C C 0.516 -0.481 -0.814 1.00 . A A . 61 SER C 1 1
10 19215 1 1 61 SER CA C 1.699 -0.007 -1.651 1.00 . A A . 61 SER CA 1 1
10 19216 1 1 61 SER CB C 2.711 0.706 -0.753 1.00 . A A . 61 SER CB 1 1
10 19217 1 1 61 SER H H 1.649 1.784 -2.783 1.00 . A A . 61 SER H 1 1
10 19218 1 1 61 SER HA H 2.178 -0.865 -2.100 1.00 . A A . 61 SER HA 1 1
10 19219 1 1 61 SER HB2 H 3.674 0.723 -1.235 1.00 . A A . 61 SER HB2 1 1
10 19220 1 1 61 SER HB3 H 2.381 1.722 -0.578 1.00 . A A . 61 SER HB3 1 1
10 19221 1 1 61 SER HG H 3.546 0.389 0.975 1.00 . A A . 61 SER HG 1 1
10 19222 1 1 61 SER N N 1.251 0.891 -2.707 1.00 . A A . 61 SER N 1 1
10 19223 1 1 61 SER O O 0.506 -1.606 -0.315 1.00 . A A . 61 SER O 1 1
10 19224 1 1 61 SER OG O 2.816 0.009 0.481 1.00 . A A . 61 SER OG 1 1
10 19225 1 1 62 PHE C C -2.499 -1.007 -0.614 1.00 . A A . 62 PHE C 1 1
10 19226 1 1 62 PHE CA C -1.667 0.046 0.114 1.00 . A A . 62 PHE CA 1 1
10 19227 1 1 62 PHE CB C -2.515 1.298 0.349 1.00 . A A . 62 PHE CB 1 1
10 19228 1 1 62 PHE CD1 C -3.922 0.488 2.278 1.00 . A A . 62 PHE CD1 1 1
10 19229 1 1 62 PHE CD2 C -2.345 2.290 2.661 1.00 . A A . 62 PHE CD2 1 1
10 19230 1 1 62 PHE CE1 C -4.314 0.545 3.621 1.00 . A A . 62 PHE CE1 1 1
10 19231 1 1 62 PHE CE2 C -2.737 2.348 4.004 1.00 . A A . 62 PHE CE2 1 1
10 19232 1 1 62 PHE CG C -2.938 1.360 1.798 1.00 . A A . 62 PHE CG 1 1
10 19233 1 1 62 PHE CZ C -3.721 1.475 4.484 1.00 . A A . 62 PHE CZ 1 1
10 19234 1 1 62 PHE H H -0.419 1.269 -1.085 1.00 . A A . 62 PHE H 1 1
10 19235 1 1 62 PHE HA H -1.356 -0.352 1.070 1.00 . A A . 62 PHE HA 1 1
10 19236 1 1 62 PHE HB2 H -1.935 2.176 0.106 1.00 . A A . 62 PHE HB2 1 1
10 19237 1 1 62 PHE HB3 H -3.393 1.261 -0.279 1.00 . A A . 62 PHE HB3 1 1
10 19238 1 1 62 PHE HD1 H -4.379 -0.230 1.613 1.00 . A A . 62 PHE HD1 1 1
10 19239 1 1 62 PHE HD2 H -1.586 2.963 2.290 1.00 . A A . 62 PHE HD2 1 1
10 19240 1 1 62 PHE HE1 H -5.073 -0.127 3.992 1.00 . A A . 62 PHE HE1 1 1
10 19241 1 1 62 PHE HE2 H -2.281 3.066 4.669 1.00 . A A . 62 PHE HE2 1 1
10 19242 1 1 62 PHE HZ H -4.023 1.519 5.519 1.00 . A A . 62 PHE HZ 1 1
10 19243 1 1 62 PHE N N -0.481 0.386 -0.664 1.00 . A A . 62 PHE N 1 1
10 19244 1 1 62 PHE O O -3.096 -1.882 0.013 1.00 . A A . 62 PHE O 1 1
10 19245 1 1 63 ILE C C -2.780 -3.283 -2.527 1.00 . A A . 63 ILE C 1 1
10 19246 1 1 63 ILE CA C -3.294 -1.863 -2.743 1.00 . A A . 63 ILE CA 1 1
10 19247 1 1 63 ILE CB C -3.182 -1.496 -4.224 1.00 . A A . 63 ILE CB 1 1
10 19248 1 1 63 ILE CD1 C -5.423 -0.480 -4.666 1.00 . A A . 63 ILE CD1 1 1
10 19249 1 1 63 ILE CG1 C -3.933 -0.188 -4.482 1.00 . A A . 63 ILE CG1 1 1
10 19250 1 1 63 ILE CG2 C -3.795 -2.611 -5.074 1.00 . A A . 63 ILE CG2 1 1
10 19251 1 1 63 ILE H H -2.036 -0.195 -2.383 1.00 . A A . 63 ILE H 1 1
10 19252 1 1 63 ILE HA H -4.331 -1.818 -2.450 1.00 . A A . 63 ILE HA 1 1
10 19253 1 1 63 ILE HB H -2.141 -1.375 -4.488 1.00 . A A . 63 ILE HB 1 1
10 19254 1 1 63 ILE HD11 H -5.636 -0.622 -5.716 1.00 . A A . 63 ILE HD11 1 1
10 19255 1 1 63 ILE HD12 H -6.002 0.350 -4.290 1.00 . A A . 63 ILE HD12 1 1
10 19256 1 1 63 ILE HD13 H -5.685 -1.376 -4.123 1.00 . A A . 63 ILE HD13 1 1
10 19257 1 1 63 ILE HG12 H -3.797 0.476 -3.640 1.00 . A A . 63 ILE HG12 1 1
10 19258 1 1 63 ILE HG13 H -3.546 0.278 -5.375 1.00 . A A . 63 ILE HG13 1 1
10 19259 1 1 63 ILE HG21 H -4.582 -3.097 -4.517 1.00 . A A . 63 ILE HG21 1 1
10 19260 1 1 63 ILE HG22 H -3.032 -3.332 -5.327 1.00 . A A . 63 ILE HG22 1 1
10 19261 1 1 63 ILE HG23 H -4.204 -2.188 -5.980 1.00 . A A . 63 ILE HG23 1 1
10 19262 1 1 63 ILE N N -2.532 -0.914 -1.938 1.00 . A A . 63 ILE N 1 1
10 19263 1 1 63 ILE O O -3.557 -4.202 -2.270 1.00 . A A . 63 ILE O 1 1
10 19264 1 1 64 ILE C C -1.097 -5.271 -1.029 1.00 . A A . 64 ILE C 1 1
10 19265 1 1 64 ILE CA C -0.861 -4.769 -2.450 1.00 . A A . 64 ILE CA 1 1
10 19266 1 1 64 ILE CB C 0.642 -4.694 -2.725 1.00 . A A . 64 ILE CB 1 1
10 19267 1 1 64 ILE CD1 C -0.048 -3.821 -4.963 1.00 . A A . 64 ILE CD1 1 1
10 19268 1 1 64 ILE CG1 C 0.891 -4.782 -4.232 1.00 . A A . 64 ILE CG1 1 1
10 19269 1 1 64 ILE CG2 C 1.347 -5.857 -2.024 1.00 . A A . 64 ILE CG2 1 1
10 19270 1 1 64 ILE H H -0.896 -2.685 -2.843 1.00 . A A . 64 ILE H 1 1
10 19271 1 1 64 ILE HA H -1.308 -5.462 -3.147 1.00 . A A . 64 ILE HA 1 1
10 19272 1 1 64 ILE HB H 1.031 -3.759 -2.348 1.00 . A A . 64 ILE HB 1 1
10 19273 1 1 64 ILE HD11 H 0.345 -3.613 -5.947 1.00 . A A . 64 ILE HD11 1 1
10 19274 1 1 64 ILE HD12 H -0.127 -2.901 -4.404 1.00 . A A . 64 ILE HD12 1 1
10 19275 1 1 64 ILE HD13 H -1.026 -4.272 -5.054 1.00 . A A . 64 ILE HD13 1 1
10 19276 1 1 64 ILE HG12 H 1.917 -4.516 -4.444 1.00 . A A . 64 ILE HG12 1 1
10 19277 1 1 64 ILE HG13 H 0.704 -5.791 -4.569 1.00 . A A . 64 ILE HG13 1 1
10 19278 1 1 64 ILE HG21 H 2.341 -5.973 -2.431 1.00 . A A . 64 ILE HG21 1 1
10 19279 1 1 64 ILE HG22 H 0.786 -6.766 -2.181 1.00 . A A . 64 ILE HG22 1 1
10 19280 1 1 64 ILE HG23 H 1.414 -5.653 -0.965 1.00 . A A . 64 ILE HG23 1 1
10 19281 1 1 64 ILE N N -1.467 -3.454 -2.636 1.00 . A A . 64 ILE N 1 1
10 19282 1 1 64 ILE O O -1.332 -6.459 -0.812 1.00 . A A . 64 ILE O 1 1
10 19283 1 1 65 VAL C C -2.671 -5.181 1.564 1.00 . A A . 65 VAL C 1 1
10 19284 1 1 65 VAL CA C -1.236 -4.718 1.332 1.00 . A A . 65 VAL CA 1 1
10 19285 1 1 65 VAL CB C -0.933 -3.516 2.229 1.00 . A A . 65 VAL CB 1 1
10 19286 1 1 65 VAL CG1 C -1.459 -3.785 3.639 1.00 . A A . 65 VAL CG1 1 1
10 19287 1 1 65 VAL CG2 C 0.580 -3.290 2.283 1.00 . A A . 65 VAL CG2 1 1
10 19288 1 1 65 VAL H H -0.838 -3.425 -0.300 1.00 . A A . 65 VAL H 1 1
10 19289 1 1 65 VAL HA H -0.563 -5.522 1.589 1.00 . A A . 65 VAL HA 1 1
10 19290 1 1 65 VAL HB H -1.415 -2.637 1.826 1.00 . A A . 65 VAL HB 1 1
10 19291 1 1 65 VAL HG11 H -1.113 -4.752 3.974 1.00 . A A . 65 VAL HG11 1 1
10 19292 1 1 65 VAL HG12 H -2.539 -3.773 3.629 1.00 . A A . 65 VAL HG12 1 1
10 19293 1 1 65 VAL HG13 H -1.097 -3.022 4.310 1.00 . A A . 65 VAL HG13 1 1
10 19294 1 1 65 VAL HG21 H 0.800 -2.265 2.028 1.00 . A A . 65 VAL HG21 1 1
10 19295 1 1 65 VAL HG22 H 1.070 -3.948 1.580 1.00 . A A . 65 VAL HG22 1 1
10 19296 1 1 65 VAL HG23 H 0.940 -3.499 3.280 1.00 . A A . 65 VAL HG23 1 1
10 19297 1 1 65 VAL N N -1.030 -4.358 -0.066 1.00 . A A . 65 VAL N 1 1
10 19298 1 1 65 VAL O O -2.907 -6.204 2.204 1.00 . A A . 65 VAL O 1 1
10 19299 1 1 66 ALA C C -5.291 -6.197 0.753 1.00 . A A . 66 ALA C 1 1
10 19300 1 1 66 ALA CA C -5.035 -4.761 1.198 1.00 . A A . 66 ALA CA 1 1
10 19301 1 1 66 ALA CB C -5.900 -3.808 0.372 1.00 . A A . 66 ALA CB 1 1
10 19302 1 1 66 ALA H H -3.379 -3.613 0.539 1.00 . A A . 66 ALA H 1 1
10 19303 1 1 66 ALA HA H -5.305 -4.663 2.238 1.00 . A A . 66 ALA HA 1 1
10 19304 1 1 66 ALA HB1 H -5.335 -3.454 -0.478 1.00 . A A . 66 ALA HB1 1 1
10 19305 1 1 66 ALA HB2 H -6.195 -2.967 0.982 1.00 . A A . 66 ALA HB2 1 1
10 19306 1 1 66 ALA HB3 H -6.781 -4.328 0.027 1.00 . A A . 66 ALA HB3 1 1
10 19307 1 1 66 ALA N N -3.626 -4.419 1.039 1.00 . A A . 66 ALA N 1 1
10 19308 1 1 66 ALA O O -5.939 -6.970 1.459 1.00 . A A . 66 ALA O 1 1
10 19309 1 1 67 ILE C C -4.448 -8.935 0.041 1.00 . A A . 67 ILE C 1 1
10 19310 1 1 67 ILE CA C -4.958 -7.895 -0.952 1.00 . A A . 67 ILE CA 1 1
10 19311 1 1 67 ILE CB C -4.208 -8.039 -2.276 1.00 . A A . 67 ILE CB 1 1
10 19312 1 1 67 ILE CD1 C -4.017 -7.168 -4.611 1.00 . A A . 67 ILE CD1 1 1
10 19313 1 1 67 ILE CG1 C -4.854 -7.138 -3.331 1.00 . A A . 67 ILE CG1 1 1
10 19314 1 1 67 ILE CG2 C -4.273 -9.495 -2.744 1.00 . A A . 67 ILE CG2 1 1
10 19315 1 1 67 ILE H H -4.271 -5.890 -0.942 1.00 . A A . 67 ILE H 1 1
10 19316 1 1 67 ILE HA H -6.010 -8.064 -1.127 1.00 . A A . 67 ILE HA 1 1
10 19317 1 1 67 ILE HB H -3.175 -7.753 -2.137 1.00 . A A . 67 ILE HB 1 1
10 19318 1 1 67 ILE HD11 H -4.523 -7.760 -5.359 1.00 . A A . 67 ILE HD11 1 1
10 19319 1 1 67 ILE HD12 H -3.051 -7.606 -4.399 1.00 . A A . 67 ILE HD12 1 1
10 19320 1 1 67 ILE HD13 H -3.883 -6.161 -4.978 1.00 . A A . 67 ILE HD13 1 1
10 19321 1 1 67 ILE HG12 H -5.852 -7.492 -3.544 1.00 . A A . 67 ILE HG12 1 1
10 19322 1 1 67 ILE HG13 H -4.903 -6.126 -2.959 1.00 . A A . 67 ILE HG13 1 1
10 19323 1 1 67 ILE HG21 H -5.025 -10.022 -2.178 1.00 . A A . 67 ILE HG21 1 1
10 19324 1 1 67 ILE HG22 H -3.312 -9.966 -2.591 1.00 . A A . 67 ILE HG22 1 1
10 19325 1 1 67 ILE HG23 H -4.525 -9.525 -3.794 1.00 . A A . 67 ILE HG23 1 1
10 19326 1 1 67 ILE N N -4.778 -6.548 -0.421 1.00 . A A . 67 ILE N 1 1
10 19327 1 1 67 ILE O O -5.010 -10.024 0.157 1.00 . A A . 67 ILE O 1 1
10 19328 1 1 68 LEU C C -3.791 -9.792 2.853 1.00 . A A . 68 LEU C 1 1
10 19329 1 1 68 LEU CA C -2.797 -9.505 1.730 1.00 . A A . 68 LEU CA 1 1
10 19330 1 1 68 LEU CB C -1.521 -8.895 2.318 1.00 . A A . 68 LEU CB 1 1
10 19331 1 1 68 LEU CD1 C 0.043 -9.712 0.548 1.00 . A A . 68 LEU CD1 1 1
10 19332 1 1 68 LEU CD2 C 0.864 -9.383 2.887 1.00 . A A . 68 LEU CD2 1 1
10 19333 1 1 68 LEU CG C -0.330 -9.812 2.029 1.00 . A A . 68 LEU CG 1 1
10 19334 1 1 68 LEU H H -2.971 -7.712 0.613 1.00 . A A . 68 LEU H 1 1
10 19335 1 1 68 LEU HA H -2.548 -10.434 1.239 1.00 . A A . 68 LEU HA 1 1
10 19336 1 1 68 LEU HB2 H -1.347 -7.927 1.870 1.00 . A A . 68 LEU HB2 1 1
10 19337 1 1 68 LEU HB3 H -1.633 -8.781 3.385 1.00 . A A . 68 LEU HB3 1 1
10 19338 1 1 68 LEU HD11 H 0.866 -9.022 0.430 1.00 . A A . 68 LEU HD11 1 1
10 19339 1 1 68 LEU HD12 H -0.806 -9.359 -0.015 1.00 . A A . 68 LEU HD12 1 1
10 19340 1 1 68 LEU HD13 H 0.336 -10.687 0.185 1.00 . A A . 68 LEU HD13 1 1
10 19341 1 1 68 LEU HD21 H 1.219 -10.229 3.457 1.00 . A A . 68 LEU HD21 1 1
10 19342 1 1 68 LEU HD22 H 0.560 -8.597 3.562 1.00 . A A . 68 LEU HD22 1 1
10 19343 1 1 68 LEU HD23 H 1.657 -9.021 2.248 1.00 . A A . 68 LEU HD23 1 1
10 19344 1 1 68 LEU HG H -0.598 -10.832 2.264 1.00 . A A . 68 LEU HG 1 1
10 19345 1 1 68 LEU N N -3.378 -8.593 0.751 1.00 . A A . 68 LEU N 1 1
10 19346 1 1 68 LEU O O -3.929 -10.931 3.297 1.00 . A A . 68 LEU O 1 1
10 19347 1 1 69 VAL C C -6.503 -9.946 4.014 1.00 . A A . 69 VAL C 1 1
10 19348 1 1 69 VAL CA C -5.454 -8.900 4.381 1.00 . A A . 69 VAL CA 1 1
10 19349 1 1 69 VAL CB C -6.140 -7.560 4.651 1.00 . A A . 69 VAL CB 1 1
10 19350 1 1 69 VAL CG1 C -7.241 -7.750 5.697 1.00 . A A . 69 VAL CG1 1 1
10 19351 1 1 69 VAL CG2 C -5.109 -6.557 5.172 1.00 . A A . 69 VAL CG2 1 1
10 19352 1 1 69 VAL H H -4.326 -7.864 2.916 1.00 . A A . 69 VAL H 1 1
10 19353 1 1 69 VAL HA H -4.943 -9.217 5.277 1.00 . A A . 69 VAL HA 1 1
10 19354 1 1 69 VAL HB H -6.577 -7.188 3.735 1.00 . A A . 69 VAL HB 1 1
10 19355 1 1 69 VAL HG11 H -7.124 -7.016 6.481 1.00 . A A . 69 VAL HG11 1 1
10 19356 1 1 69 VAL HG12 H -7.170 -8.742 6.120 1.00 . A A . 69 VAL HG12 1 1
10 19357 1 1 69 VAL HG13 H -8.207 -7.628 5.230 1.00 . A A . 69 VAL HG13 1 1
10 19358 1 1 69 VAL HG21 H -4.116 -6.891 4.907 1.00 . A A . 69 VAL HG21 1 1
10 19359 1 1 69 VAL HG22 H -5.189 -6.483 6.247 1.00 . A A . 69 VAL HG22 1 1
10 19360 1 1 69 VAL HG23 H -5.292 -5.589 4.730 1.00 . A A . 69 VAL HG23 1 1
10 19361 1 1 69 VAL N N -4.478 -8.750 3.307 1.00 . A A . 69 VAL N 1 1
10 19362 1 1 69 VAL O O -6.854 -10.799 4.829 1.00 . A A . 69 VAL O 1 1
10 19363 1 1 70 SER C C -7.362 -12.195 2.127 1.00 . A A . 70 SER C 1 1
10 19364 1 1 70 SER CA C -7.999 -10.828 2.316 1.00 . A A . 70 SER CA 1 1
10 19365 1 1 70 SER CB C -8.603 -10.354 0.996 1.00 . A A . 70 SER CB 1 1
10 19366 1 1 70 SER H H -6.673 -9.184 2.174 1.00 . A A . 70 SER H 1 1
10 19367 1 1 70 SER HA H -8.782 -10.903 3.056 1.00 . A A . 70 SER HA 1 1
10 19368 1 1 70 SER HB2 H -9.672 -10.272 1.095 1.00 . A A . 70 SER HB2 1 1
10 19369 1 1 70 SER HB3 H -8.193 -9.386 0.739 1.00 . A A . 70 SER HB3 1 1
10 19370 1 1 70 SER HG H -7.906 -10.823 -0.759 1.00 . A A . 70 SER HG 1 1
10 19371 1 1 70 SER N N -6.996 -9.877 2.781 1.00 . A A . 70 SER N 1 1
10 19372 1 1 70 SER O O -7.879 -13.207 2.602 1.00 . A A . 70 SER O 1 1
10 19373 1 1 70 SER OG O -8.300 -11.297 -0.024 1.00 . A A . 70 SER OG 1 1
10 19374 1 1 71 THR C C -5.124 -14.076 2.543 1.00 . A A . 71 THR C 1 1
10 19375 1 1 71 THR CA C -5.502 -13.452 1.210 1.00 . A A . 71 THR CA 1 1
10 19376 1 1 71 THR CB C -4.241 -13.182 0.387 1.00 . A A . 71 THR CB 1 1
10 19377 1 1 71 THR CG2 C -3.614 -14.509 -0.044 1.00 . A A . 71 THR CG2 1 1
10 19378 1 1 71 THR H H -5.855 -11.369 1.103 1.00 . A A . 71 THR H 1 1
10 19379 1 1 71 THR HA H -6.139 -14.136 0.667 1.00 . A A . 71 THR HA 1 1
10 19380 1 1 71 THR HB H -3.532 -12.631 0.985 1.00 . A A . 71 THR HB 1 1
10 19381 1 1 71 THR HG1 H -4.606 -13.018 -1.516 1.00 . A A . 71 THR HG1 1 1
10 19382 1 1 71 THR HG21 H -2.734 -14.315 -0.641 1.00 . A A . 71 THR HG21 1 1
10 19383 1 1 71 THR HG22 H -4.328 -15.073 -0.626 1.00 . A A . 71 THR HG22 1 1
10 19384 1 1 71 THR HG23 H -3.335 -15.077 0.832 1.00 . A A . 71 THR HG23 1 1
10 19385 1 1 71 THR N N -6.223 -12.212 1.444 1.00 . A A . 71 THR N 1 1
10 19386 1 1 71 THR O O -5.045 -15.297 2.675 1.00 . A A . 71 THR O 1 1
10 19387 1 1 71 THR OG1 O -4.582 -12.421 -0.764 1.00 . A A . 71 THR OG1 1 1
10 19388 1 1 72 VAL C C -5.758 -14.260 5.564 1.00 . A A . 72 VAL C 1 1
10 19389 1 1 72 VAL CA C -4.534 -13.683 4.866 1.00 . A A . 72 VAL CA 1 1
10 19390 1 1 72 VAL CB C -3.967 -12.527 5.690 1.00 . A A . 72 VAL CB 1 1
10 19391 1 1 72 VAL CG1 C -3.968 -12.908 7.172 1.00 . A A . 72 VAL CG1 1 1
10 19392 1 1 72 VAL CG2 C -2.533 -12.239 5.239 1.00 . A A . 72 VAL CG2 1 1
10 19393 1 1 72 VAL H H -4.990 -12.255 3.366 1.00 . A A . 72 VAL H 1 1
10 19394 1 1 72 VAL HA H -3.783 -14.453 4.779 1.00 . A A . 72 VAL HA 1 1
10 19395 1 1 72 VAL HB H -4.577 -11.647 5.544 1.00 . A A . 72 VAL HB 1 1
10 19396 1 1 72 VAL HG11 H -3.188 -12.364 7.683 1.00 . A A . 72 VAL HG11 1 1
10 19397 1 1 72 VAL HG12 H -3.791 -13.968 7.271 1.00 . A A . 72 VAL HG12 1 1
10 19398 1 1 72 VAL HG13 H -4.925 -12.659 7.606 1.00 . A A . 72 VAL HG13 1 1
10 19399 1 1 72 VAL HG21 H -1.841 -12.763 5.881 1.00 . A A . 72 VAL HG21 1 1
10 19400 1 1 72 VAL HG22 H -2.343 -11.177 5.297 1.00 . A A . 72 VAL HG22 1 1
10 19401 1 1 72 VAL HG23 H -2.403 -12.573 4.221 1.00 . A A . 72 VAL HG23 1 1
10 19402 1 1 72 VAL N N -4.898 -13.218 3.534 1.00 . A A . 72 VAL N 1 1
10 19403 1 1 72 VAL O O -5.700 -15.339 6.154 1.00 . A A . 72 VAL O 1 1
10 19404 1 1 73 LYS C C -8.642 -15.200 5.342 1.00 . A A . 73 LYS C 1 1
10 19405 1 1 73 LYS CA C -8.109 -13.986 6.091 1.00 . A A . 73 LYS CA 1 1
10 19406 1 1 73 LYS CB C -9.149 -12.864 6.057 1.00 . A A . 73 LYS CB 1 1
10 19407 1 1 73 LYS CD C -10.745 -11.542 7.450 1.00 . A A . 73 LYS CD 1 1
10 19408 1 1 73 LYS CE C -11.363 -11.402 8.842 1.00 . A A . 73 LYS CE 1 1
10 19409 1 1 73 LYS CG C -9.875 -12.799 7.402 1.00 . A A . 73 LYS CG 1 1
10 19410 1 1 73 LYS H H -6.854 -12.689 4.986 1.00 . A A . 73 LYS H 1 1
10 19411 1 1 73 LYS HA H -7.918 -14.259 7.118 1.00 . A A . 73 LYS HA 1 1
10 19412 1 1 73 LYS HB2 H -8.654 -11.922 5.869 1.00 . A A . 73 LYS HB2 1 1
10 19413 1 1 73 LYS HB3 H -9.864 -13.060 5.273 1.00 . A A . 73 LYS HB3 1 1
10 19414 1 1 73 LYS HD2 H -10.138 -10.675 7.235 1.00 . A A . 73 LYS HD2 1 1
10 19415 1 1 73 LYS HD3 H -11.533 -11.622 6.715 1.00 . A A . 73 LYS HD3 1 1
10 19416 1 1 73 LYS HE2 H -12.382 -11.758 8.821 1.00 . A A . 73 LYS HE2 1 1
10 19417 1 1 73 LYS HE3 H -10.792 -11.986 9.548 1.00 . A A . 73 LYS HE3 1 1
10 19418 1 1 73 LYS HG2 H -10.497 -13.675 7.516 1.00 . A A . 73 LYS HG2 1 1
10 19419 1 1 73 LYS HG3 H -9.150 -12.764 8.201 1.00 . A A . 73 LYS HG3 1 1
10 19420 1 1 73 LYS HZ1 H -12.117 -9.463 8.776 1.00 . A A . 73 LYS HZ1 1 1
10 19421 1 1 73 LYS HZ2 H -10.432 -9.545 8.983 1.00 . A A . 73 LYS HZ2 1 1
10 19422 1 1 73 LYS HZ3 H -11.469 -9.901 10.281 1.00 . A A . 73 LYS HZ3 1 1
10 19423 1 1 73 LYS N N -6.868 -13.536 5.479 1.00 . A A . 73 LYS N 1 1
10 19424 1 1 73 LYS NZ N -11.343 -9.969 9.251 1.00 . A A . 73 LYS NZ 1 1
10 19425 1 1 73 LYS O O -9.303 -16.062 5.923 1.00 . A A . 73 LYS O 1 1
10 19426 1 1 74 SER C C -8.082 -17.659 3.642 1.00 . A A . 74 SER C 1 1
10 19427 1 1 74 SER CA C -8.792 -16.378 3.223 1.00 . A A . 74 SER CA 1 1
10 19428 1 1 74 SER CB C -8.506 -16.089 1.749 1.00 . A A . 74 SER CB 1 1
10 19429 1 1 74 SER H H -7.808 -14.544 3.642 1.00 . A A . 74 SER H 1 1
10 19430 1 1 74 SER HA H -9.856 -16.505 3.354 1.00 . A A . 74 SER HA 1 1
10 19431 1 1 74 SER HB2 H -7.895 -15.205 1.665 1.00 . A A . 74 SER HB2 1 1
10 19432 1 1 74 SER HB3 H -7.979 -16.928 1.313 1.00 . A A . 74 SER HB3 1 1
10 19433 1 1 74 SER HG H -10.364 -15.513 1.690 1.00 . A A . 74 SER HG 1 1
10 19434 1 1 74 SER N N -8.344 -15.261 4.048 1.00 . A A . 74 SER N 1 1
10 19435 1 1 74 SER O O -8.709 -18.707 3.800 1.00 . A A . 74 SER O 1 1
10 19436 1 1 74 SER OG O -9.733 -15.876 1.063 1.00 . A A . 74 SER OG 1 1
10 19437 1 1 75 LYS C C -6.313 -19.117 5.659 1.00 . A A . 75 LYS C 1 1
10 19438 1 1 75 LYS CA C -5.977 -18.720 4.227 1.00 . A A . 75 LYS CA 1 1
10 19439 1 1 75 LYS CB C -4.487 -18.391 4.120 1.00 . A A . 75 LYS CB 1 1
10 19440 1 1 75 LYS CD C -2.237 -19.475 4.136 1.00 . A A . 75 LYS CD 1 1
10 19441 1 1 75 LYS CE C -2.102 -20.399 2.924 1.00 . A A . 75 LYS CE 1 1
10 19442 1 1 75 LYS CG C -3.665 -19.553 4.681 1.00 . A A . 75 LYS CG 1 1
10 19443 1 1 75 LYS H H -6.326 -16.702 3.684 1.00 . A A . 75 LYS H 1 1
10 19444 1 1 75 LYS HA H -6.200 -19.547 3.570 1.00 . A A . 75 LYS HA 1 1
10 19445 1 1 75 LYS HB2 H -4.227 -18.233 3.083 1.00 . A A . 75 LYS HB2 1 1
10 19446 1 1 75 LYS HB3 H -4.274 -17.497 4.686 1.00 . A A . 75 LYS HB3 1 1
10 19447 1 1 75 LYS HD2 H -2.020 -18.459 3.842 1.00 . A A . 75 LYS HD2 1 1
10 19448 1 1 75 LYS HD3 H -1.542 -19.786 4.902 1.00 . A A . 75 LYS HD3 1 1
10 19449 1 1 75 LYS HE2 H -2.477 -21.381 3.175 1.00 . A A . 75 LYS HE2 1 1
10 19450 1 1 75 LYS HE3 H -2.672 -19.996 2.100 1.00 . A A . 75 LYS HE3 1 1
10 19451 1 1 75 LYS HG2 H -3.644 -19.491 5.760 1.00 . A A . 75 LYS HG2 1 1
10 19452 1 1 75 LYS HG3 H -4.112 -20.489 4.382 1.00 . A A . 75 LYS HG3 1 1
10 19453 1 1 75 LYS HZ1 H -0.085 -20.636 3.384 1.00 . A A . 75 LYS HZ1 1 1
10 19454 1 1 75 LYS HZ2 H -0.378 -19.627 2.049 1.00 . A A . 75 LYS HZ2 1 1
10 19455 1 1 75 LYS HZ3 H -0.538 -21.311 1.896 1.00 . A A . 75 LYS HZ3 1 1
10 19456 1 1 75 LYS N N -6.770 -17.565 3.822 1.00 . A A . 75 LYS N 1 1
10 19457 1 1 75 LYS NZ N -0.668 -20.501 2.534 1.00 . A A . 75 LYS NZ 1 1
10 19458 1 1 75 LYS O O -6.390 -20.302 5.984 1.00 . A A . 75 LYS O 1 1
10 19459 1 1 76 ARG C C -8.256 -18.944 8.024 1.00 . A A . 76 ARG C 1 1
10 19460 1 1 76 ARG CA C -6.846 -18.374 7.907 1.00 . A A . 76 ARG CA 1 1
10 19461 1 1 76 ARG CB C -6.751 -17.078 8.713 1.00 . A A . 76 ARG CB 1 1
10 19462 1 1 76 ARG CD C -5.307 -17.586 10.688 1.00 . A A . 76 ARG CD 1 1
10 19463 1 1 76 ARG CG C -5.345 -16.944 9.301 1.00 . A A . 76 ARG CG 1 1
10 19464 1 1 76 ARG CZ C -3.644 -18.154 12.363 1.00 . A A . 76 ARG CZ 1 1
10 19465 1 1 76 ARG H H -6.442 -17.193 6.195 1.00 . A A . 76 ARG H 1 1
10 19466 1 1 76 ARG HA H -6.144 -19.088 8.309 1.00 . A A . 76 ARG HA 1 1
10 19467 1 1 76 ARG HB2 H -6.954 -16.237 8.068 1.00 . A A . 76 ARG HB2 1 1
10 19468 1 1 76 ARG HB3 H -7.473 -17.099 9.517 1.00 . A A . 76 ARG HB3 1 1
10 19469 1 1 76 ARG HD2 H -5.983 -17.059 11.343 1.00 . A A . 76 ARG HD2 1 1
10 19470 1 1 76 ARG HD3 H -5.616 -18.618 10.611 1.00 . A A . 76 ARG HD3 1 1
10 19471 1 1 76 ARG HE H -3.270 -17.006 10.766 1.00 . A A . 76 ARG HE 1 1
10 19472 1 1 76 ARG HG2 H -4.636 -17.440 8.652 1.00 . A A . 76 ARG HG2 1 1
10 19473 1 1 76 ARG HG3 H -5.086 -15.898 9.383 1.00 . A A . 76 ARG HG3 1 1
10 19474 1 1 76 ARG HH11 H -5.485 -18.887 12.644 1.00 . A A . 76 ARG HH11 1 1
10 19475 1 1 76 ARG HH12 H -4.317 -19.315 13.848 1.00 . A A . 76 ARG HH12 1 1
10 19476 1 1 76 ARG HH21 H -1.731 -17.562 12.343 1.00 . A A . 76 ARG HH21 1 1
10 19477 1 1 76 ARG HH22 H -2.191 -18.564 13.678 1.00 . A A . 76 ARG HH22 1 1
10 19478 1 1 76 ARG N N -6.515 -18.118 6.511 1.00 . A A . 76 ARG N 1 1
10 19479 1 1 76 ARG NE N -3.958 -17.522 11.236 1.00 . A A . 76 ARG NE 1 1
10 19480 1 1 76 ARG NH1 N -4.552 -18.839 13.001 1.00 . A A . 76 ARG NH1 1 1
10 19481 1 1 76 ARG NH2 N -2.427 -18.088 12.831 1.00 . A A . 76 ARG NH2 1 1
10 19482 1 1 76 ARG O O -8.570 -19.662 8.974 1.00 . A A . 76 ARG O 1 1
10 19483 1 1 77 ARG C C -11.116 -18.883 8.423 1.00 . A A . 77 ARG C 1 1
10 19484 1 1 77 ARG CA C -10.477 -19.102 7.056 1.00 . A A . 77 ARG CA 1 1
10 19485 1 1 77 ARG CB C -10.507 -20.592 6.709 1.00 . A A . 77 ARG CB 1 1
10 19486 1 1 77 ARG CD C -12.072 -22.521 6.442 1.00 . A A . 77 ARG CD 1 1
10 19487 1 1 77 ARG CG C -11.934 -21.002 6.338 1.00 . A A . 77 ARG CG 1 1
10 19488 1 1 77 ARG CZ C -10.821 -24.500 5.798 1.00 . A A . 77 ARG CZ 1 1
10 19489 1 1 77 ARG H H -8.796 -18.042 6.321 1.00 . A A . 77 ARG H 1 1
10 19490 1 1 77 ARG HA H -11.043 -18.561 6.312 1.00 . A A . 77 ARG HA 1 1
10 19491 1 1 77 ARG HB2 H -9.849 -20.781 5.875 1.00 . A A . 77 ARG HB2 1 1
10 19492 1 1 77 ARG HB3 H -10.182 -21.167 7.564 1.00 . A A . 77 ARG HB3 1 1
10 19493 1 1 77 ARG HD2 H -12.139 -22.804 7.481 1.00 . A A . 77 ARG HD2 1 1
10 19494 1 1 77 ARG HD3 H -12.971 -22.834 5.928 1.00 . A A . 77 ARG HD3 1 1
10 19495 1 1 77 ARG HE H -10.199 -22.629 5.456 1.00 . A A . 77 ARG HE 1 1
10 19496 1 1 77 ARG HG2 H -12.632 -20.528 7.014 1.00 . A A . 77 ARG HG2 1 1
10 19497 1 1 77 ARG HG3 H -12.145 -20.691 5.325 1.00 . A A . 77 ARG HG3 1 1
10 19498 1 1 77 ARG HH11 H -12.569 -24.807 6.723 1.00 . A A . 77 ARG HH11 1 1
10 19499 1 1 77 ARG HH12 H -11.698 -26.236 6.274 1.00 . A A . 77 ARG HH12 1 1
10 19500 1 1 77 ARG HH21 H -9.052 -24.497 4.861 1.00 . A A . 77 ARG HH21 1 1
10 19501 1 1 77 ARG HH22 H -9.708 -26.060 5.219 1.00 . A A . 77 ARG HH22 1 1
10 19502 1 1 77 ARG N N -9.102 -18.619 7.052 1.00 . A A . 77 ARG N 1 1
10 19503 1 1 77 ARG NE N -10.917 -23.175 5.839 1.00 . A A . 77 ARG NE 1 1
10 19504 1 1 77 ARG NH1 N -11.771 -25.239 6.304 1.00 . A A . 77 ARG NH1 1 1
10 19505 1 1 77 ARG NH2 N -9.778 -25.063 5.250 1.00 . A A . 77 ARG NH2 1 1
10 19506 1 1 77 ARG O O -11.688 -19.804 9.006 1.00 . A A . 77 ARG O 1 1
10 19507 1 1 78 GLU C C -12.516 -16.133 10.123 1.00 . A A . 78 GLU C 1 1
10 19508 1 1 78 GLU CA C -11.579 -17.332 10.230 1.00 . A A . 78 GLU CA 1 1
10 19509 1 1 78 GLU CB C -10.460 -17.017 11.224 1.00 . A A . 78 GLU CB 1 1
10 19510 1 1 78 GLU CD C -10.120 -15.957 13.465 1.00 . A A . 78 GLU CD 1 1
10 19511 1 1 78 GLU CG C -11.057 -16.810 12.617 1.00 . A A . 78 GLU CG 1 1
10 19512 1 1 78 GLU H H -10.542 -16.966 8.420 1.00 . A A . 78 GLU H 1 1
10 19513 1 1 78 GLU HA H -12.138 -18.182 10.593 1.00 . A A . 78 GLU HA 1 1
10 19514 1 1 78 GLU HB2 H -9.759 -17.838 11.249 1.00 . A A . 78 GLU HB2 1 1
10 19515 1 1 78 GLU HB3 H -9.949 -16.117 10.916 1.00 . A A . 78 GLU HB3 1 1
10 19516 1 1 78 GLU HG2 H -12.012 -16.312 12.527 1.00 . A A . 78 GLU HG2 1 1
10 19517 1 1 78 GLU HG3 H -11.196 -17.769 13.093 1.00 . A A . 78 GLU HG3 1 1
10 19518 1 1 78 GLU N N -11.011 -17.659 8.929 1.00 . A A . 78 GLU N 1 1
10 19519 1 1 78 GLU O O -12.195 -15.040 10.591 1.00 . A A . 78 GLU O 1 1
10 19520 1 1 78 GLU OE1 O -8.931 -16.230 13.456 1.00 . A A . 78 GLU OE1 1 1
10 19521 1 1 78 GLU OE2 O -10.604 -15.042 14.111 1.00 . A A . 78 GLU OE2 1 1
10 19522 1 1 79 HIS C C -15.066 -14.730 10.714 1.00 . A A . 79 HIS C 1 1
10 19523 1 1 79 HIS CA C -14.650 -15.274 9.350 1.00 . A A . 79 HIS CA 1 1
10 19524 1 1 79 HIS CB C -15.881 -15.793 8.605 1.00 . A A . 79 HIS CB 1 1
10 19525 1 1 79 HIS CD2 C -15.255 -16.879 6.294 1.00 . A A . 79 HIS CD2 1 1
10 19526 1 1 79 HIS CE1 C -15.330 -15.090 5.075 1.00 . A A . 79 HIS CE1 1 1
10 19527 1 1 79 HIS CG C -15.593 -15.843 7.130 1.00 . A A . 79 HIS CG 1 1
10 19528 1 1 79 HIS H H -13.877 -17.238 9.158 1.00 . A A . 79 HIS H 1 1
10 19529 1 1 79 HIS HA H -14.204 -14.476 8.775 1.00 . A A . 79 HIS HA 1 1
10 19530 1 1 79 HIS HB2 H -16.123 -16.786 8.958 1.00 . A A . 79 HIS HB2 1 1
10 19531 1 1 79 HIS HB3 H -16.716 -15.134 8.786 1.00 . A A . 79 HIS HB3 1 1
10 19532 1 1 79 HIS HD1 H -15.846 -13.801 6.625 1.00 . A A . 79 HIS HD1 1 1
10 19533 1 1 79 HIS HD2 H -15.138 -17.909 6.597 1.00 . A A . 79 HIS HD2 1 1
10 19534 1 1 79 HIS HE1 H -15.285 -14.415 4.232 1.00 . A A . 79 HIS HE1 1 1
10 19535 1 1 79 HIS HE2 H -14.850 -16.917 4.199 1.00 . A A . 79 HIS HE2 1 1
10 19536 1 1 79 HIS N N -13.674 -16.346 9.509 1.00 . A A . 79 HIS N 1 1
10 19537 1 1 79 HIS ND1 N -15.634 -14.711 6.330 1.00 . A A . 79 HIS ND1 1 1
10 19538 1 1 79 HIS NE2 N -15.090 -16.401 4.998 1.00 . A A . 79 HIS NE2 1 1
10 19539 1 1 79 HIS O O -14.659 -15.253 11.751 1.00 . A A . 79 HIS O 1 1
10 19540 1 1 80 SER C C -17.161 -11.823 11.671 1.00 . A A . 80 SER C 1 1
10 19541 1 1 80 SER CA C -16.337 -13.075 11.952 1.00 . A A . 80 SER CA 1 1
10 19542 1 1 80 SER CB C -15.138 -12.714 12.829 1.00 . A A . 80 SER CB 1 1
10 19543 1 1 80 SER H H -16.170 -13.300 9.851 1.00 . A A . 80 SER H 1 1
10 19544 1 1 80 SER HA H -16.953 -13.789 12.478 1.00 . A A . 80 SER HA 1 1
10 19545 1 1 80 SER HB2 H -14.727 -13.609 13.266 1.00 . A A . 80 SER HB2 1 1
10 19546 1 1 80 SER HB3 H -14.383 -12.233 12.223 1.00 . A A . 80 SER HB3 1 1
10 19547 1 1 80 SER HG H -16.511 -11.715 13.781 1.00 . A A . 80 SER HG 1 1
10 19548 1 1 80 SER N N -15.877 -13.678 10.706 1.00 . A A . 80 SER N 1 1
10 19549 1 1 80 SER O O -18.193 -11.883 11.003 1.00 . A A . 80 SER O 1 1
10 19550 1 1 80 SER OG O -15.562 -11.840 13.866 1.00 . A A . 80 SER OG 1 1
10 19551 1 1 81 ASN C C -17.294 -8.976 10.536 1.00 . A A . 81 ASN C 1 1
10 19552 1 1 81 ASN CA C -17.401 -9.427 11.989 1.00 . A A . 81 ASN CA 1 1
10 19553 1 1 81 ASN CB C -16.811 -8.353 12.903 1.00 . A A . 81 ASN CB 1 1
10 19554 1 1 81 ASN CG C -17.591 -8.300 14.211 1.00 . A A . 81 ASN CG 1 1
10 19555 1 1 81 ASN H H -15.871 -10.702 12.712 1.00 . A A . 81 ASN H 1 1
10 19556 1 1 81 ASN HA H -18.443 -9.563 12.238 1.00 . A A . 81 ASN HA 1 1
10 19557 1 1 81 ASN HB2 H -15.778 -8.586 13.110 1.00 . A A . 81 ASN HB2 1 1
10 19558 1 1 81 ASN HB3 H -16.871 -7.393 12.412 1.00 . A A . 81 ASN HB3 1 1
10 19559 1 1 81 ASN HD21 H -19.346 -8.029 13.323 1.00 . A A . 81 ASN HD21 1 1
10 19560 1 1 81 ASN HD22 H -19.393 -8.089 15.019 1.00 . A A . 81 ASN HD22 1 1
10 19561 1 1 81 ASN N N -16.698 -10.689 12.188 1.00 . A A . 81 ASN N 1 1
10 19562 1 1 81 ASN ND2 N -18.884 -8.125 14.182 1.00 . A A . 81 ASN ND2 1 1
10 19563 1 1 81 ASN O O -16.822 -7.875 10.251 1.00 . A A . 81 ASN O 1 1
10 19564 1 1 81 ASN OD1 O -17.007 -8.422 15.288 1.00 . A A . 81 ASN OD1 1 1
10 19565 1 1 82 ASP C C -19.077 -9.637 7.577 1.00 . A A . 82 ASP C 1 1
10 19566 1 1 82 ASP CA C -17.689 -9.507 8.202 1.00 . A A . 82 ASP CA 1 1
10 19567 1 1 82 ASP CB C -16.715 -10.445 7.486 1.00 . A A . 82 ASP CB 1 1
10 19568 1 1 82 ASP CG C -17.428 -11.733 7.092 1.00 . A A . 82 ASP CG 1 1
10 19569 1 1 82 ASP H H -18.106 -10.694 9.906 1.00 . A A . 82 ASP H 1 1
10 19570 1 1 82 ASP HA H -17.340 -8.492 8.092 1.00 . A A . 82 ASP HA 1 1
10 19571 1 1 82 ASP HB2 H -16.337 -9.959 6.599 1.00 . A A . 82 ASP HB2 1 1
10 19572 1 1 82 ASP HB3 H -15.893 -10.679 8.145 1.00 . A A . 82 ASP HB3 1 1
10 19573 1 1 82 ASP N N -17.739 -9.832 9.622 1.00 . A A . 82 ASP N 1 1
10 19574 1 1 82 ASP O O -19.811 -10.581 7.871 1.00 . A A . 82 ASP O 1 1
10 19575 1 1 82 ASP OD1 O -17.650 -12.556 7.967 1.00 . A A . 82 ASP OD1 1 1
10 19576 1 1 82 ASP OD2 O -17.743 -11.880 5.923 1.00 . A A . 82 ASP OD2 1 1
10 19577 1 1 83 PRO C C -20.880 -9.845 5.011 1.00 . A A . 83 PRO C 1 1
10 19578 1 1 83 PRO CA C -20.782 -8.735 6.055 1.00 . A A . 83 PRO CA 1 1
10 19579 1 1 83 PRO CB C -20.885 -7.357 5.400 1.00 . A A . 83 PRO CB 1 1
10 19580 1 1 83 PRO CD C -18.647 -7.553 6.314 1.00 . A A . 83 PRO CD 1 1
10 19581 1 1 83 PRO CG C -19.476 -6.898 5.210 1.00 . A A . 83 PRO CG 1 1
10 19582 1 1 83 PRO HA H -21.566 -8.844 6.787 1.00 . A A . 83 PRO HA 1 1
10 19583 1 1 83 PRO HB2 H -21.388 -7.435 4.446 1.00 . A A . 83 PRO HB2 1 1
10 19584 1 1 83 PRO HB3 H -21.411 -6.673 6.047 1.00 . A A . 83 PRO HB3 1 1
10 19585 1 1 83 PRO HD2 H -17.688 -7.871 5.927 1.00 . A A . 83 PRO HD2 1 1
10 19586 1 1 83 PRO HD3 H -18.517 -6.875 7.144 1.00 . A A . 83 PRO HD3 1 1
10 19587 1 1 83 PRO HG2 H -19.116 -7.208 4.238 1.00 . A A . 83 PRO HG2 1 1
10 19588 1 1 83 PRO HG3 H -19.420 -5.825 5.302 1.00 . A A . 83 PRO HG3 1 1
10 19589 1 1 83 PRO N N -19.451 -8.714 6.727 1.00 . A A . 83 PRO N 1 1
10 19590 1 1 83 PRO O O -19.983 -10.014 4.186 1.00 . A A . 83 PRO O 1 1
10 19591 1 1 84 TYR C C -22.936 -11.195 2.878 1.00 . A A . 84 TYR C 1 1
10 19592 1 1 84 TYR CA C -22.178 -11.687 4.108 1.00 . A A . 84 TYR CA 1 1
10 19593 1 1 84 TYR CB C -22.963 -12.817 4.778 1.00 . A A . 84 TYR CB 1 1
10 19594 1 1 84 TYR CD1 C -21.276 -14.582 4.144 1.00 . A A . 84 TYR CD1 1 1
10 19595 1 1 84 TYR CD2 C -23.600 -14.913 3.533 1.00 . A A . 84 TYR CD2 1 1
10 19596 1 1 84 TYR CE1 C -20.946 -15.805 3.548 1.00 . A A . 84 TYR CE1 1 1
10 19597 1 1 84 TYR CE2 C -23.269 -16.136 2.938 1.00 . A A . 84 TYR CE2 1 1
10 19598 1 1 84 TYR CG C -22.604 -14.136 4.136 1.00 . A A . 84 TYR CG 1 1
10 19599 1 1 84 TYR CZ C -21.942 -16.582 2.946 1.00 . A A . 84 TYR CZ 1 1
10 19600 1 1 84 TYR H H -22.656 -10.417 5.736 1.00 . A A . 84 TYR H 1 1
10 19601 1 1 84 TYR HA H -21.217 -12.068 3.799 1.00 . A A . 84 TYR HA 1 1
10 19602 1 1 84 TYR HB2 H -22.719 -12.850 5.830 1.00 . A A . 84 TYR HB2 1 1
10 19603 1 1 84 TYR HB3 H -24.022 -12.638 4.661 1.00 . A A . 84 TYR HB3 1 1
10 19604 1 1 84 TYR HD1 H -20.508 -13.982 4.610 1.00 . A A . 84 TYR HD1 1 1
10 19605 1 1 84 TYR HD2 H -24.623 -14.569 3.527 1.00 . A A . 84 TYR HD2 1 1
10 19606 1 1 84 TYR HE1 H -19.922 -16.150 3.555 1.00 . A A . 84 TYR HE1 1 1
10 19607 1 1 84 TYR HE2 H -24.038 -16.735 2.473 1.00 . A A . 84 TYR HE2 1 1
10 19608 1 1 84 TYR HH H -22.269 -18.436 2.632 1.00 . A A . 84 TYR HH 1 1
10 19609 1 1 84 TYR N N -21.973 -10.597 5.055 1.00 . A A . 84 TYR N 1 1
10 19610 1 1 84 TYR O O -24.112 -10.842 2.963 1.00 . A A . 84 TYR O 1 1
10 19611 1 1 84 TYR OH O -21.616 -17.787 2.358 1.00 . A A . 84 TYR OH 1 1
10 19612 1 1 85 HIS C C -22.076 -11.211 -0.709 1.00 . A A . 85 HIS C 1 1
10 19613 1 1 85 HIS CA C -22.872 -10.720 0.497 1.00 . A A . 85 HIS CA 1 1
10 19614 1 1 85 HIS CB C -22.940 -9.191 0.478 1.00 . A A . 85 HIS CB 1 1
10 19615 1 1 85 HIS CD2 C -25.010 -9.261 -1.140 1.00 . A A . 85 HIS CD2 1 1
10 19616 1 1 85 HIS CE1 C -24.562 -7.485 -2.299 1.00 . A A . 85 HIS CE1 1 1
10 19617 1 1 85 HIS CG C -23.843 -8.742 -0.638 1.00 . A A . 85 HIS CG 1 1
10 19618 1 1 85 HIS H H -21.317 -11.465 1.731 1.00 . A A . 85 HIS H 1 1
10 19619 1 1 85 HIS HA H -23.875 -11.114 0.441 1.00 . A A . 85 HIS HA 1 1
10 19620 1 1 85 HIS HB2 H -23.331 -8.838 1.422 1.00 . A A . 85 HIS HB2 1 1
10 19621 1 1 85 HIS HB3 H -21.950 -8.790 0.325 1.00 . A A . 85 HIS HB3 1 1
10 19622 1 1 85 HIS HD1 H -22.809 -7.009 -1.283 1.00 . A A . 85 HIS HD1 1 1
10 19623 1 1 85 HIS HD2 H -25.503 -10.151 -0.777 1.00 . A A . 85 HIS HD2 1 1
10 19624 1 1 85 HIS HE1 H -24.619 -6.688 -3.026 1.00 . A A . 85 HIS HE1 1 1
10 19625 1 1 85 HIS HE2 H -26.268 -8.596 -2.731 1.00 . A A . 85 HIS HE2 1 1
10 19626 1 1 85 HIS N N -22.253 -11.173 1.738 1.00 . A A . 85 HIS N 1 1
10 19627 1 1 85 HIS ND1 N -23.575 -7.610 -1.392 1.00 . A A . 85 HIS ND1 1 1
10 19628 1 1 85 HIS NE2 N -25.462 -8.465 -2.189 1.00 . A A . 85 HIS NE2 1 1
10 19629 1 1 85 HIS O O -21.483 -10.416 -1.439 1.00 . A A . 85 HIS O 1 1
10 19630 1 1 86 GLN C C -21.772 -12.466 -3.347 1.00 . A A . 86 GLN C 1 1
10 19631 1 1 86 GLN CA C -21.345 -13.112 -2.032 1.00 . A A . 86 GLN CA 1 1
10 19632 1 1 86 GLN CB C -21.611 -14.617 -2.093 1.00 . A A . 86 GLN CB 1 1
10 19633 1 1 86 GLN CD C -20.732 -16.848 -1.380 1.00 . A A . 86 GLN CD 1 1
10 19634 1 1 86 GLN CG C -20.387 -15.375 -1.574 1.00 . A A . 86 GLN CG 1 1
10 19635 1 1 86 GLN H H -22.561 -13.108 -0.297 1.00 . A A . 86 GLN H 1 1
10 19636 1 1 86 GLN HA H -20.287 -12.950 -1.889 1.00 . A A . 86 GLN HA 1 1
10 19637 1 1 86 GLN HB2 H -22.469 -14.856 -1.482 1.00 . A A . 86 GLN HB2 1 1
10 19638 1 1 86 GLN HB3 H -21.805 -14.908 -3.114 1.00 . A A . 86 GLN HB3 1 1
10 19639 1 1 86 GLN HE21 H -21.631 -16.560 0.367 1.00 . A A . 86 GLN HE21 1 1
10 19640 1 1 86 GLN HE22 H -21.600 -18.167 -0.176 1.00 . A A . 86 GLN HE22 1 1
10 19641 1 1 86 GLN HG2 H -19.581 -15.286 -2.287 1.00 . A A . 86 GLN HG2 1 1
10 19642 1 1 86 GLN HG3 H -20.079 -14.954 -0.629 1.00 . A A . 86 GLN HG3 1 1
10 19643 1 1 86 GLN N N -22.070 -12.524 -0.912 1.00 . A A . 86 GLN N 1 1
10 19644 1 1 86 GLN NE2 N -21.374 -17.222 -0.308 1.00 . A A . 86 GLN NE2 1 1
10 19645 1 1 86 GLN O O -21.054 -12.533 -4.345 1.00 . A A . 86 GLN O 1 1
10 19646 1 1 86 GLN OE1 O -20.407 -17.680 -2.227 1.00 . A A . 86 GLN OE1 1 1
10 19647 1 1 87 TYR C C -22.746 -9.866 -4.781 1.00 . A A . 87 TYR C 1 1
10 19648 1 1 87 TYR CA C -23.462 -11.190 -4.539 1.00 . A A . 87 TYR CA 1 1
10 19649 1 1 87 TYR CB C -24.965 -10.941 -4.389 1.00 . A A . 87 TYR CB 1 1
10 19650 1 1 87 TYR CD1 C -25.755 -12.847 -5.838 1.00 . A A . 87 TYR CD1 1 1
10 19651 1 1 87 TYR CD2 C -26.307 -10.578 -6.493 1.00 . A A . 87 TYR CD2 1 1
10 19652 1 1 87 TYR CE1 C -26.430 -13.337 -6.961 1.00 . A A . 87 TYR CE1 1 1
10 19653 1 1 87 TYR CE2 C -26.982 -11.068 -7.617 1.00 . A A . 87 TYR CE2 1 1
10 19654 1 1 87 TYR CG C -25.693 -11.468 -5.603 1.00 . A A . 87 TYR CG 1 1
10 19655 1 1 87 TYR CZ C -27.044 -12.446 -7.852 1.00 . A A . 87 TYR CZ 1 1
10 19656 1 1 87 TYR H H -23.476 -11.824 -2.515 1.00 . A A . 87 TYR H 1 1
10 19657 1 1 87 TYR HA H -23.298 -11.838 -5.388 1.00 . A A . 87 TYR HA 1 1
10 19658 1 1 87 TYR HB2 H -25.327 -11.446 -3.506 1.00 . A A . 87 TYR HB2 1 1
10 19659 1 1 87 TYR HB3 H -25.146 -9.880 -4.295 1.00 . A A . 87 TYR HB3 1 1
10 19660 1 1 87 TYR HD1 H -25.282 -13.533 -5.150 1.00 . A A . 87 TYR HD1 1 1
10 19661 1 1 87 TYR HD2 H -26.258 -9.515 -6.312 1.00 . A A . 87 TYR HD2 1 1
10 19662 1 1 87 TYR HE1 H -26.478 -14.400 -7.142 1.00 . A A . 87 TYR HE1 1 1
10 19663 1 1 87 TYR HE2 H -27.455 -10.382 -8.304 1.00 . A A . 87 TYR HE2 1 1
10 19664 1 1 87 TYR HH H -28.060 -13.797 -8.742 1.00 . A A . 87 TYR HH 1 1
10 19665 1 1 87 TYR N N -22.946 -11.843 -3.340 1.00 . A A . 87 TYR N 1 1
10 19666 1 1 87 TYR O O -22.945 -9.221 -5.811 1.00 . A A . 87 TYR O 1 1
10 19667 1 1 87 TYR OH O -27.709 -12.929 -8.960 1.00 . A A . 87 TYR OH 1 1
10 19668 1 1 88 ILE C C -20.326 -8.198 -5.212 1.00 . A A . 88 ILE C 1 1
10 19669 1 1 88 ILE CA C -21.179 -8.210 -3.944 1.00 . A A . 88 ILE CA 1 1
10 19670 1 1 88 ILE CB C -20.280 -8.019 -2.722 1.00 . A A . 88 ILE CB 1 1
10 19671 1 1 88 ILE CD1 C -19.062 -6.335 -1.337 1.00 . A A . 88 ILE CD1 1 1
10 19672 1 1 88 ILE CG1 C -19.843 -6.556 -2.633 1.00 . A A . 88 ILE CG1 1 1
10 19673 1 1 88 ILE CG2 C -19.046 -8.913 -2.851 1.00 . A A . 88 ILE CG2 1 1
10 19674 1 1 88 ILE H H -21.798 -10.017 -3.026 1.00 . A A . 88 ILE H 1 1
10 19675 1 1 88 ILE HA H -21.883 -7.393 -3.989 1.00 . A A . 88 ILE HA 1 1
10 19676 1 1 88 ILE HB H -20.828 -8.288 -1.830 1.00 . A A . 88 ILE HB 1 1
10 19677 1 1 88 ILE HD11 H -19.719 -6.477 -0.492 1.00 . A A . 88 ILE HD11 1 1
10 19678 1 1 88 ILE HD12 H -18.667 -5.330 -1.321 1.00 . A A . 88 ILE HD12 1 1
10 19679 1 1 88 ILE HD13 H -18.248 -7.042 -1.282 1.00 . A A . 88 ILE HD13 1 1
10 19680 1 1 88 ILE HG12 H -19.214 -6.317 -3.479 1.00 . A A . 88 ILE HG12 1 1
10 19681 1 1 88 ILE HG13 H -20.713 -5.918 -2.640 1.00 . A A . 88 ILE HG13 1 1
10 19682 1 1 88 ILE HG21 H -19.329 -9.855 -3.298 1.00 . A A . 88 ILE HG21 1 1
10 19683 1 1 88 ILE HG22 H -18.628 -9.091 -1.871 1.00 . A A . 88 ILE HG22 1 1
10 19684 1 1 88 ILE HG23 H -18.311 -8.424 -3.472 1.00 . A A . 88 ILE HG23 1 1
10 19685 1 1 88 ILE N N -21.916 -9.463 -3.826 1.00 . A A . 88 ILE N 1 1
10 19686 1 1 88 ILE O O -20.081 -7.142 -5.795 1.00 . A A . 88 ILE O 1 1
10 19687 1 1 89 VAL C C -19.880 -9.284 -8.085 1.00 . A A . 89 VAL C 1 1
10 19688 1 1 89 VAL CA C -19.045 -9.484 -6.825 1.00 . A A . 89 VAL CA 1 1
10 19689 1 1 89 VAL CB C -18.370 -10.856 -6.869 1.00 . A A . 89 VAL CB 1 1
10 19690 1 1 89 VAL CG1 C -17.463 -10.941 -8.099 1.00 . A A . 89 VAL CG1 1 1
10 19691 1 1 89 VAL CG2 C -17.533 -11.053 -5.603 1.00 . A A . 89 VAL CG2 1 1
10 19692 1 1 89 VAL H H -20.097 -10.185 -5.122 1.00 . A A . 89 VAL H 1 1
10 19693 1 1 89 VAL HA H -18.280 -8.723 -6.789 1.00 . A A . 89 VAL HA 1 1
10 19694 1 1 89 VAL HB H -19.126 -11.626 -6.927 1.00 . A A . 89 VAL HB 1 1
10 19695 1 1 89 VAL HG11 H -18.026 -11.325 -8.936 1.00 . A A . 89 VAL HG11 1 1
10 19696 1 1 89 VAL HG12 H -16.633 -11.600 -7.890 1.00 . A A . 89 VAL HG12 1 1
10 19697 1 1 89 VAL HG13 H -17.089 -9.956 -8.338 1.00 . A A . 89 VAL HG13 1 1
10 19698 1 1 89 VAL HG21 H -18.185 -11.100 -4.744 1.00 . A A . 89 VAL HG21 1 1
10 19699 1 1 89 VAL HG22 H -16.849 -10.223 -5.493 1.00 . A A . 89 VAL HG22 1 1
10 19700 1 1 89 VAL HG23 H -16.973 -11.972 -5.681 1.00 . A A . 89 VAL HG23 1 1
10 19701 1 1 89 VAL N N -19.873 -9.376 -5.629 1.00 . A A . 89 VAL N 1 1
10 19702 1 1 89 VAL O O -19.382 -8.795 -9.099 1.00 . A A . 89 VAL O 1 1
10 19703 1 1 90 GLU C C -22.431 -8.065 -9.369 1.00 . A A . 90 GLU C 1 1
10 19704 1 1 90 GLU CA C -22.039 -9.526 -9.166 1.00 . A A . 90 GLU CA 1 1
10 19705 1 1 90 GLU CB C -23.298 -10.369 -8.958 1.00 . A A . 90 GLU CB 1 1
10 19706 1 1 90 GLU CD C -23.572 -11.662 -11.084 1.00 . A A . 90 GLU CD 1 1
10 19707 1 1 90 GLU CG C -24.069 -10.468 -10.276 1.00 . A A . 90 GLU CG 1 1
10 19708 1 1 90 GLU H H -21.494 -10.053 -7.185 1.00 . A A . 90 GLU H 1 1
10 19709 1 1 90 GLU HA H -21.528 -9.877 -10.049 1.00 . A A . 90 GLU HA 1 1
10 19710 1 1 90 GLU HB2 H -23.018 -11.360 -8.628 1.00 . A A . 90 GLU HB2 1 1
10 19711 1 1 90 GLU HB3 H -23.924 -9.905 -8.210 1.00 . A A . 90 GLU HB3 1 1
10 19712 1 1 90 GLU HG2 H -25.121 -10.589 -10.067 1.00 . A A . 90 GLU HG2 1 1
10 19713 1 1 90 GLU HG3 H -23.918 -9.562 -10.846 1.00 . A A . 90 GLU HG3 1 1
10 19714 1 1 90 GLU N N -21.150 -9.667 -8.018 1.00 . A A . 90 GLU N 1 1
10 19715 1 1 90 GLU O O -22.648 -7.623 -10.498 1.00 . A A . 90 GLU O 1 1
10 19716 1 1 90 GLU OE1 O -23.298 -12.687 -10.482 1.00 . A A . 90 GLU OE1 1 1
10 19717 1 1 90 GLU OE2 O -23.471 -11.532 -12.293 1.00 . A A . 90 GLU OE2 1 1
10 19718 1 1 91 ASP C C -21.837 -5.120 -9.120 1.00 . A A . 91 ASP C 1 1
10 19719 1 1 91 ASP CA C -22.888 -5.911 -8.347 1.00 . A A . 91 ASP CA 1 1
10 19720 1 1 91 ASP CB C -23.031 -5.333 -6.937 1.00 . A A . 91 ASP CB 1 1
10 19721 1 1 91 ASP CG C -23.983 -4.141 -6.957 1.00 . A A . 91 ASP CG 1 1
10 19722 1 1 91 ASP H H -22.337 -7.725 -7.399 1.00 . A A . 91 ASP H 1 1
10 19723 1 1 91 ASP HA H -23.836 -5.823 -8.855 1.00 . A A . 91 ASP HA 1 1
10 19724 1 1 91 ASP HB2 H -23.420 -6.093 -6.276 1.00 . A A . 91 ASP HB2 1 1
10 19725 1 1 91 ASP HB3 H -22.063 -5.010 -6.584 1.00 . A A . 91 ASP HB3 1 1
10 19726 1 1 91 ASP N N -22.521 -7.320 -8.273 1.00 . A A . 91 ASP N 1 1
10 19727 1 1 91 ASP O O -22.164 -4.183 -9.848 1.00 . A A . 91 ASP O 1 1
10 19728 1 1 91 ASP OD1 O -24.873 -4.133 -7.791 1.00 . A A . 91 ASP OD1 1 1
10 19729 1 1 91 ASP OD2 O -23.809 -3.257 -6.137 1.00 . A A . 91 ASP OD2 1 1
10 19730 1 1 92 TRP C C -19.627 -4.964 -11.153 1.00 . A A . 92 TRP C 1 1
10 19731 1 1 92 TRP CA C -19.484 -4.821 -9.640 1.00 . A A . 92 TRP CA 1 1
10 19732 1 1 92 TRP CB C -18.141 -5.404 -9.191 1.00 . A A . 92 TRP CB 1 1
10 19733 1 1 92 TRP CD1 C -16.147 -3.972 -8.588 1.00 . A A . 92 TRP CD1 1 1
10 19734 1 1 92 TRP CD2 C -17.869 -3.695 -7.168 1.00 . A A . 92 TRP CD2 1 1
10 19735 1 1 92 TRP CE2 C -16.833 -2.844 -6.720 1.00 . A A . 92 TRP CE2 1 1
10 19736 1 1 92 TRP CE3 C -19.075 -3.710 -6.442 1.00 . A A . 92 TRP CE3 1 1
10 19737 1 1 92 TRP CG C -17.409 -4.401 -8.357 1.00 . A A . 92 TRP CG 1 1
10 19738 1 1 92 TRP CH2 C -18.187 -2.064 -4.882 1.00 . A A . 92 TRP CH2 1 1
10 19739 1 1 92 TRP CZ2 C -16.984 -2.036 -5.592 1.00 . A A . 92 TRP CZ2 1 1
10 19740 1 1 92 TRP CZ3 C -19.230 -2.899 -5.305 1.00 . A A . 92 TRP CZ3 1 1
10 19741 1 1 92 TRP H H -20.375 -6.256 -8.360 1.00 . A A . 92 TRP H 1 1
10 19742 1 1 92 TRP HA H -19.514 -3.772 -9.387 1.00 . A A . 92 TRP HA 1 1
10 19743 1 1 92 TRP HB2 H -18.314 -6.298 -8.610 1.00 . A A . 92 TRP HB2 1 1
10 19744 1 1 92 TRP HB3 H -17.548 -5.650 -10.060 1.00 . A A . 92 TRP HB3 1 1
10 19745 1 1 92 TRP HD1 H -15.512 -4.297 -9.398 1.00 . A A . 92 TRP HD1 1 1
10 19746 1 1 92 TRP HE1 H -14.944 -2.585 -7.558 1.00 . A A . 92 TRP HE1 1 1
10 19747 1 1 92 TRP HE3 H -19.885 -4.350 -6.759 1.00 . A A . 92 TRP HE3 1 1
10 19748 1 1 92 TRP HH2 H -18.312 -1.443 -4.008 1.00 . A A . 92 TRP HH2 1 1
10 19749 1 1 92 TRP HZ2 H -16.177 -1.396 -5.269 1.00 . A A . 92 TRP HZ2 1 1
10 19750 1 1 92 TRP HZ3 H -20.160 -2.918 -4.755 1.00 . A A . 92 TRP HZ3 1 1
10 19751 1 1 92 TRP N N -20.576 -5.503 -8.954 1.00 . A A . 92 TRP N 1 1
10 19752 1 1 92 TRP NE1 N -15.805 -3.048 -7.618 1.00 . A A . 92 TRP NE1 1 1
10 19753 1 1 92 TRP O O -19.328 -4.036 -11.903 1.00 . A A . 92 TRP O 1 1
10 19754 1 1 93 GLN C C -21.207 -5.337 -13.620 1.00 . A A . 93 GLN C 1 1
10 19755 1 1 93 GLN CA C -20.265 -6.375 -13.020 1.00 . A A . 93 GLN CA 1 1
10 19756 1 1 93 GLN CB C -20.833 -7.778 -13.246 1.00 . A A . 93 GLN CB 1 1
10 19757 1 1 93 GLN CD C -18.789 -8.631 -14.412 1.00 . A A . 93 GLN CD 1 1
10 19758 1 1 93 GLN CG C -19.698 -8.804 -13.200 1.00 . A A . 93 GLN CG 1 1
10 19759 1 1 93 GLN H H -20.311 -6.836 -10.951 1.00 . A A . 93 GLN H 1 1
10 19760 1 1 93 GLN HA H -19.305 -6.303 -13.511 1.00 . A A . 93 GLN HA 1 1
10 19761 1 1 93 GLN HB2 H -21.554 -8.002 -12.474 1.00 . A A . 93 GLN HB2 1 1
10 19762 1 1 93 GLN HB3 H -21.314 -7.820 -14.212 1.00 . A A . 93 GLN HB3 1 1
10 19763 1 1 93 GLN HE21 H -17.126 -8.536 -13.333 1.00 . A A . 93 GLN HE21 1 1
10 19764 1 1 93 GLN HE22 H -16.910 -8.402 -15.010 1.00 . A A . 93 GLN HE22 1 1
10 19765 1 1 93 GLN HG2 H -19.123 -8.661 -12.296 1.00 . A A . 93 GLN HG2 1 1
10 19766 1 1 93 GLN HG3 H -20.115 -9.800 -13.205 1.00 . A A . 93 GLN HG3 1 1
10 19767 1 1 93 GLN N N -20.087 -6.131 -11.594 1.00 . A A . 93 GLN N 1 1
10 19768 1 1 93 GLN NE2 N -17.501 -8.513 -14.237 1.00 . A A . 93 GLN NE2 1 1
10 19769 1 1 93 GLN O O -21.070 -4.956 -14.783 1.00 . A A . 93 GLN O 1 1
10 19770 1 1 93 GLN OE1 O -19.264 -8.603 -15.547 1.00 . A A . 93 GLN OE1 1 1
10 19771 1 1 94 GLU C C -22.467 -2.507 -13.326 1.00 . A A . 94 GLU C 1 1
10 19772 1 1 94 GLU CA C -23.123 -3.881 -13.270 1.00 . A A . 94 GLU CA 1 1
10 19773 1 1 94 GLU CB C -24.326 -3.840 -12.324 1.00 . A A . 94 GLU CB 1 1
10 19774 1 1 94 GLU CD C -26.475 -5.028 -11.836 1.00 . A A . 94 GLU CD 1 1
10 19775 1 1 94 GLU CG C -25.050 -5.188 -12.358 1.00 . A A . 94 GLU CG 1 1
10 19776 1 1 94 GLU H H -22.217 -5.216 -11.898 1.00 . A A . 94 GLU H 1 1
10 19777 1 1 94 GLU HA H -23.464 -4.147 -14.259 1.00 . A A . 94 GLU HA 1 1
10 19778 1 1 94 GLU HB2 H -23.986 -3.638 -11.318 1.00 . A A . 94 GLU HB2 1 1
10 19779 1 1 94 GLU HB3 H -25.005 -3.061 -12.638 1.00 . A A . 94 GLU HB3 1 1
10 19780 1 1 94 GLU HG2 H -25.080 -5.553 -13.374 1.00 . A A . 94 GLU HG2 1 1
10 19781 1 1 94 GLU HG3 H -24.520 -5.895 -11.738 1.00 . A A . 94 GLU HG3 1 1
10 19782 1 1 94 GLU N N -22.162 -4.881 -12.815 1.00 . A A . 94 GLU N 1 1
10 19783 1 1 94 GLU O O -22.613 -1.773 -14.304 1.00 . A A . 94 GLU O 1 1
10 19784 1 1 94 GLU OE1 O -26.816 -3.930 -11.428 1.00 . A A . 94 GLU OE1 1 1
10 19785 1 1 94 GLU OE2 O -27.203 -6.007 -11.851 1.00 . A A . 94 GLU OE2 1 1
10 19786 1 1 95 LYS C C -19.822 -0.884 -13.085 1.00 . A A . 95 LYS C 1 1
10 19787 1 1 95 LYS CA C -21.060 -0.881 -12.193 1.00 . A A . 95 LYS CA 1 1
10 19788 1 1 95 LYS CB C -20.650 -0.592 -10.748 1.00 . A A . 95 LYS CB 1 1
10 19789 1 1 95 LYS CD C -20.456 1.251 -9.075 1.00 . A A . 95 LYS CD 1 1
10 19790 1 1 95 LYS CE C -19.405 2.319 -8.771 1.00 . A A . 95 LYS CE 1 1
10 19791 1 1 95 LYS CG C -20.425 0.911 -10.566 1.00 . A A . 95 LYS CG 1 1
10 19792 1 1 95 LYS H H -21.661 -2.795 -11.518 1.00 . A A . 95 LYS H 1 1
10 19793 1 1 95 LYS HA H -21.734 -0.107 -12.527 1.00 . A A . 95 LYS HA 1 1
10 19794 1 1 95 LYS HB2 H -21.432 -0.923 -10.079 1.00 . A A . 95 LYS HB2 1 1
10 19795 1 1 95 LYS HB3 H -19.736 -1.120 -10.521 1.00 . A A . 95 LYS HB3 1 1
10 19796 1 1 95 LYS HD2 H -21.436 1.623 -8.811 1.00 . A A . 95 LYS HD2 1 1
10 19797 1 1 95 LYS HD3 H -20.240 0.364 -8.499 1.00 . A A . 95 LYS HD3 1 1
10 19798 1 1 95 LYS HE2 H -18.424 1.867 -8.759 1.00 . A A . 95 LYS HE2 1 1
10 19799 1 1 95 LYS HE3 H -19.440 3.085 -9.533 1.00 . A A . 95 LYS HE3 1 1
10 19800 1 1 95 LYS HG2 H -19.465 1.183 -10.979 1.00 . A A . 95 LYS HG2 1 1
10 19801 1 1 95 LYS HG3 H -21.205 1.457 -11.074 1.00 . A A . 95 LYS HG3 1 1
10 19802 1 1 95 LYS HZ1 H -19.070 2.497 -6.723 1.00 . A A . 95 LYS HZ1 1 1
10 19803 1 1 95 LYS HZ2 H -20.683 2.763 -7.188 1.00 . A A . 95 LYS HZ2 1 1
10 19804 1 1 95 LYS HZ3 H -19.504 3.951 -7.481 1.00 . A A . 95 LYS HZ3 1 1
10 19805 1 1 95 LYS N N -21.742 -2.167 -12.265 1.00 . A A . 95 LYS N 1 1
10 19806 1 1 95 LYS NZ N -19.687 2.929 -7.440 1.00 . A A . 95 LYS NZ 1 1
10 19807 1 1 95 LYS O O -19.364 0.168 -13.529 1.00 . A A . 95 LYS O 1 1
10 19808 1 1 96 TYR C C -18.397 -1.732 -15.602 1.00 . A A . 96 TYR C 1 1
10 19809 1 1 96 TYR CA C -18.098 -2.198 -14.181 1.00 . A A . 96 TYR CA 1 1
10 19810 1 1 96 TYR CB C -17.622 -3.651 -14.207 1.00 . A A . 96 TYR CB 1 1
10 19811 1 1 96 TYR CD1 C -15.226 -3.017 -14.669 1.00 . A A . 96 TYR CD1 1 1
10 19812 1 1 96 TYR CD2 C -16.331 -4.575 -16.163 1.00 . A A . 96 TYR CD2 1 1
10 19813 1 1 96 TYR CE1 C -14.058 -3.109 -15.437 1.00 . A A . 96 TYR CE1 1 1
10 19814 1 1 96 TYR CE2 C -15.164 -4.667 -16.931 1.00 . A A . 96 TYR CE2 1 1
10 19815 1 1 96 TYR CG C -16.362 -3.750 -15.032 1.00 . A A . 96 TYR CG 1 1
10 19816 1 1 96 TYR CZ C -14.027 -3.934 -16.568 1.00 . A A . 96 TYR CZ 1 1
10 19817 1 1 96 TYR H H -19.695 -2.881 -12.959 1.00 . A A . 96 TYR H 1 1
10 19818 1 1 96 TYR HA H -17.315 -1.581 -13.769 1.00 . A A . 96 TYR HA 1 1
10 19819 1 1 96 TYR HB2 H -17.419 -3.981 -13.199 1.00 . A A . 96 TYR HB2 1 1
10 19820 1 1 96 TYR HB3 H -18.388 -4.274 -14.643 1.00 . A A . 96 TYR HB3 1 1
10 19821 1 1 96 TYR HD1 H -15.250 -2.381 -13.798 1.00 . A A . 96 TYR HD1 1 1
10 19822 1 1 96 TYR HD2 H -17.207 -5.140 -16.443 1.00 . A A . 96 TYR HD2 1 1
10 19823 1 1 96 TYR HE1 H -13.182 -2.543 -15.156 1.00 . A A . 96 TYR HE1 1 1
10 19824 1 1 96 TYR HE2 H -15.139 -5.303 -17.803 1.00 . A A . 96 TYR HE2 1 1
10 19825 1 1 96 TYR HH H -13.111 -4.385 -18.181 1.00 . A A . 96 TYR HH 1 1
10 19826 1 1 96 TYR N N -19.286 -2.074 -13.341 1.00 . A A . 96 TYR N 1 1
10 19827 1 1 96 TYR O O -17.488 -1.381 -16.355 1.00 . A A . 96 TYR O 1 1
10 19828 1 1 96 TYR OH O -12.876 -4.024 -17.323 1.00 . A A . 96 TYR OH 1 1
10 19829 1 1 97 LYS C C -19.954 0.212 -17.427 1.00 . A A . 97 LYS C 1 1
10 19830 1 1 97 LYS CA C -20.080 -1.301 -17.295 1.00 . A A . 97 LYS CA 1 1
10 19831 1 1 97 LYS CB C -21.527 -1.722 -17.561 1.00 . A A . 97 LYS CB 1 1
10 19832 1 1 97 LYS CD C -23.030 -3.653 -18.066 1.00 . A A . 97 LYS CD 1 1
10 19833 1 1 97 LYS CE C -23.278 -3.574 -19.573 1.00 . A A . 97 LYS CE 1 1
10 19834 1 1 97 LYS CG C -21.589 -3.237 -17.765 1.00 . A A . 97 LYS CG 1 1
10 19835 1 1 97 LYS H H -20.357 -2.017 -15.320 1.00 . A A . 97 LYS H 1 1
10 19836 1 1 97 LYS HA H -19.439 -1.772 -18.024 1.00 . A A . 97 LYS HA 1 1
10 19837 1 1 97 LYS HB2 H -22.143 -1.445 -16.718 1.00 . A A . 97 LYS HB2 1 1
10 19838 1 1 97 LYS HB3 H -21.888 -1.226 -18.450 1.00 . A A . 97 LYS HB3 1 1
10 19839 1 1 97 LYS HD2 H -23.190 -4.666 -17.726 1.00 . A A . 97 LYS HD2 1 1
10 19840 1 1 97 LYS HD3 H -23.711 -2.989 -17.555 1.00 . A A . 97 LYS HD3 1 1
10 19841 1 1 97 LYS HE2 H -24.341 -3.537 -19.761 1.00 . A A . 97 LYS HE2 1 1
10 19842 1 1 97 LYS HE3 H -22.812 -2.684 -19.968 1.00 . A A . 97 LYS HE3 1 1
10 19843 1 1 97 LYS HG2 H -20.952 -3.515 -18.593 1.00 . A A . 97 LYS HG2 1 1
10 19844 1 1 97 LYS HG3 H -21.252 -3.735 -16.868 1.00 . A A . 97 LYS HG3 1 1
10 19845 1 1 97 LYS HZ1 H -23.205 -5.625 -19.922 1.00 . A A . 97 LYS HZ1 1 1
10 19846 1 1 97 LYS HZ2 H -21.690 -4.857 -19.983 1.00 . A A . 97 LYS HZ2 1 1
10 19847 1 1 97 LYS HZ3 H -22.789 -4.680 -21.268 1.00 . A A . 97 LYS HZ3 1 1
10 19848 1 1 97 LYS N N -19.675 -1.730 -15.962 1.00 . A A . 97 LYS N 1 1
10 19849 1 1 97 LYS NZ N -22.697 -4.775 -20.237 1.00 . A A . 97 LYS NZ 1 1
10 19850 1 1 97 LYS O O -19.497 0.721 -18.451 1.00 . A A . 97 LYS O 1 1
10 19851 1 1 98 SER C C -18.834 2.843 -16.319 1.00 . A A . 98 SER C 1 1
10 19852 1 1 98 SER CA C -20.286 2.383 -16.390 1.00 . A A . 98 SER CA 1 1
10 19853 1 1 98 SER CB C -21.065 2.954 -15.205 1.00 . A A . 98 SER CB 1 1
10 19854 1 1 98 SER H H -20.714 0.467 -15.592 1.00 . A A . 98 SER H 1 1
10 19855 1 1 98 SER HA H -20.725 2.751 -17.306 1.00 . A A . 98 SER HA 1 1
10 19856 1 1 98 SER HB2 H -22.114 2.999 -15.449 1.00 . A A . 98 SER HB2 1 1
10 19857 1 1 98 SER HB3 H -20.926 2.314 -14.343 1.00 . A A . 98 SER HB3 1 1
10 19858 1 1 98 SER HG H -21.096 4.606 -14.178 1.00 . A A . 98 SER HG 1 1
10 19859 1 1 98 SER N N -20.360 0.927 -16.382 1.00 . A A . 98 SER N 1 1
10 19860 1 1 98 SER O O -18.444 3.805 -16.980 1.00 . A A . 98 SER O 1 1
10 19861 1 1 98 SER OG O -20.594 4.264 -14.921 1.00 . A A . 98 SER OG 1 1
10 19862 1 1 99 GLN C C -15.925 2.449 -16.718 1.00 . A A . 99 GLN C 1 1
10 19863 1 1 99 GLN CA C -16.628 2.494 -15.366 1.00 . A A . 99 GLN CA 1 1
10 19864 1 1 99 GLN CB C -15.949 1.521 -14.399 1.00 . A A . 99 GLN CB 1 1
10 19865 1 1 99 GLN CD C -15.370 1.111 -12.000 1.00 . A A . 99 GLN CD 1 1
10 19866 1 1 99 GLN CG C -16.091 2.043 -12.968 1.00 . A A . 99 GLN CG 1 1
10 19867 1 1 99 GLN H H -18.402 1.390 -15.011 1.00 . A A . 99 GLN H 1 1
10 19868 1 1 99 GLN HA H -16.553 3.493 -14.964 1.00 . A A . 99 GLN HA 1 1
10 19869 1 1 99 GLN HB2 H -16.417 0.551 -14.478 1.00 . A A . 99 GLN HB2 1 1
10 19870 1 1 99 GLN HB3 H -14.901 1.438 -14.648 1.00 . A A . 99 GLN HB3 1 1
10 19871 1 1 99 GLN HE21 H -15.725 -0.519 -13.077 1.00 . A A . 99 GLN HE21 1 1
10 19872 1 1 99 GLN HE22 H -14.851 -0.772 -11.645 1.00 . A A . 99 GLN HE22 1 1
10 19873 1 1 99 GLN HG2 H -15.660 3.031 -12.902 1.00 . A A . 99 GLN HG2 1 1
10 19874 1 1 99 GLN HG3 H -17.137 2.090 -12.706 1.00 . A A . 99 GLN HG3 1 1
10 19875 1 1 99 GLN N N -18.037 2.147 -15.513 1.00 . A A . 99 GLN N 1 1
10 19876 1 1 99 GLN NE2 N -15.310 -0.165 -12.262 1.00 . A A . 99 GLN NE2 1 1
10 19877 1 1 99 GLN O O -15.151 3.345 -17.055 1.00 . A A . 99 GLN O 1 1
10 19878 1 1 99 GLN OE1 O -14.847 1.558 -10.979 1.00 . A A . 99 GLN OE1 1 1
10 19879 1 1 100 ILE C C -16.048 2.390 -19.724 1.00 . A A . 100 ILE C 1 1
10 19880 1 1 100 ILE CA C -15.595 1.259 -18.807 1.00 . A A . 100 ILE CA 1 1
10 19881 1 1 100 ILE CB C -15.990 -0.087 -19.419 1.00 . A A . 100 ILE CB 1 1
10 19882 1 1 100 ILE CD1 C -13.933 -1.488 -19.160 1.00 . A A . 100 ILE CD1 1 1
10 19883 1 1 100 ILE CG1 C -15.340 -1.220 -18.620 1.00 . A A . 100 ILE CG1 1 1
10 19884 1 1 100 ILE CG2 C -15.515 -0.145 -20.873 1.00 . A A . 100 ILE CG2 1 1
10 19885 1 1 100 ILE H H -16.831 0.723 -17.170 1.00 . A A . 100 ILE H 1 1
10 19886 1 1 100 ILE HA H -14.522 1.295 -18.705 1.00 . A A . 100 ILE HA 1 1
10 19887 1 1 100 ILE HB H -17.065 -0.192 -19.388 1.00 . A A . 100 ILE HB 1 1
10 19888 1 1 100 ILE HD11 H -13.368 -2.047 -18.428 1.00 . A A . 100 ILE HD11 1 1
10 19889 1 1 100 ILE HD12 H -13.438 -0.548 -19.356 1.00 . A A . 100 ILE HD12 1 1
10 19890 1 1 100 ILE HD13 H -14.000 -2.058 -20.074 1.00 . A A . 100 ILE HD13 1 1
10 19891 1 1 100 ILE HG12 H -15.278 -0.937 -17.579 1.00 . A A . 100 ILE HG12 1 1
10 19892 1 1 100 ILE HG13 H -15.936 -2.115 -18.715 1.00 . A A . 100 ILE HG13 1 1
10 19893 1 1 100 ILE HG21 H -16.118 0.517 -21.475 1.00 . A A . 100 ILE HG21 1 1
10 19894 1 1 100 ILE HG22 H -15.609 -1.155 -21.242 1.00 . A A . 100 ILE HG22 1 1
10 19895 1 1 100 ILE HG23 H -14.480 0.162 -20.926 1.00 . A A . 100 ILE HG23 1 1
10 19896 1 1 100 ILE N N -16.203 1.404 -17.490 1.00 . A A . 100 ILE N 1 1
10 19897 1 1 100 ILE O O -15.289 2.853 -20.576 1.00 . A A . 100 ILE O 1 1
10 19898 1 1 101 LEU C C -17.078 5.209 -20.089 1.00 . A A . 101 LEU C 1 1
10 19899 1 1 101 LEU CA C -17.833 3.911 -20.352 1.00 . A A . 101 LEU CA 1 1
10 19900 1 1 101 LEU CB C -19.318 4.106 -20.032 1.00 . A A . 101 LEU CB 1 1
10 19901 1 1 101 LEU CD1 C -21.622 3.929 -20.982 1.00 . A A . 101 LEU CD1 1 1
10 19902 1 1 101 LEU CD2 C -19.899 5.326 -22.135 1.00 . A A . 101 LEU CD2 1 1
10 19903 1 1 101 LEU CG C -20.136 4.048 -21.324 1.00 . A A . 101 LEU CG 1 1
10 19904 1 1 101 LEU H H -17.844 2.423 -18.844 1.00 . A A . 101 LEU H 1 1
10 19905 1 1 101 LEU HA H -17.731 3.651 -21.396 1.00 . A A . 101 LEU HA 1 1
10 19906 1 1 101 LEU HB2 H -19.646 3.324 -19.363 1.00 . A A . 101 LEU HB2 1 1
10 19907 1 1 101 LEU HB3 H -19.461 5.067 -19.561 1.00 . A A . 101 LEU HB3 1 1
10 19908 1 1 101 LEU HD11 H -21.770 4.163 -19.938 1.00 . A A . 101 LEU HD11 1 1
10 19909 1 1 101 LEU HD12 H -21.957 2.921 -21.178 1.00 . A A . 101 LEU HD12 1 1
10 19910 1 1 101 LEU HD13 H -22.187 4.622 -21.589 1.00 . A A . 101 LEU HD13 1 1
10 19911 1 1 101 LEU HD21 H -20.795 5.927 -22.130 1.00 . A A . 101 LEU HD21 1 1
10 19912 1 1 101 LEU HD22 H -19.646 5.065 -23.152 1.00 . A A . 101 LEU HD22 1 1
10 19913 1 1 101 LEU HD23 H -19.086 5.886 -21.695 1.00 . A A . 101 LEU HD23 1 1
10 19914 1 1 101 LEU HG H -19.830 3.190 -21.904 1.00 . A A . 101 LEU HG 1 1
10 19915 1 1 101 LEU N N -17.287 2.831 -19.540 1.00 . A A . 101 LEU N 1 1
10 19916 1 1 101 LEU O O -16.840 5.999 -21.003 1.00 . A A . 101 LEU O 1 1
10 19917 1 1 102 ASN C C -14.595 6.638 -19.111 1.00 . A A . 102 ASN C 1 1
10 19918 1 1 102 ASN CA C -15.972 6.628 -18.458 1.00 . A A . 102 ASN CA 1 1
10 19919 1 1 102 ASN CB C -15.823 6.697 -16.938 1.00 . A A . 102 ASN CB 1 1
10 19920 1 1 102 ASN CG C -17.188 6.901 -16.288 1.00 . A A . 102 ASN CG 1 1
10 19921 1 1 102 ASN H H -16.919 4.758 -18.146 1.00 . A A . 102 ASN H 1 1
10 19922 1 1 102 ASN HA H -16.526 7.492 -18.794 1.00 . A A . 102 ASN HA 1 1
10 19923 1 1 102 ASN HB2 H -15.389 5.776 -16.577 1.00 . A A . 102 ASN HB2 1 1
10 19924 1 1 102 ASN HB3 H -15.178 7.524 -16.677 1.00 . A A . 102 ASN HB3 1 1
10 19925 1 1 102 ASN HD21 H -17.937 7.896 -17.834 1.00 . A A . 102 ASN HD21 1 1
10 19926 1 1 102 ASN HD22 H -18.998 7.682 -16.526 1.00 . A A . 102 ASN HD22 1 1
10 19927 1 1 102 ASN N N -16.702 5.423 -18.832 1.00 . A A . 102 ASN N 1 1
10 19928 1 1 102 ASN ND2 N -18.118 7.546 -16.937 1.00 . A A . 102 ASN ND2 1 1
10 19929 1 1 102 ASN O O -14.150 7.663 -19.630 1.00 . A A . 102 ASN O 1 1
10 19930 1 1 102 ASN OD1 O -17.413 6.460 -15.162 1.00 . A A . 102 ASN OD1 1 1
10 19931 1 1 103 LEU C C -12.672 5.601 -21.188 1.00 . A A . 103 LEU C 1 1
10 19932 1 1 103 LEU CA C -12.599 5.376 -19.681 1.00 . A A . 103 LEU CA 1 1
10 19933 1 1 103 LEU CB C -12.017 3.989 -19.400 1.00 . A A . 103 LEU CB 1 1
10 19934 1 1 103 LEU CD1 C -9.845 5.009 -18.696 1.00 . A A . 103 LEU CD1 1 1
10 19935 1 1 103 LEU CD2 C -11.656 4.640 -17.012 1.00 . A A . 103 LEU CD2 1 1
10 19936 1 1 103 LEU CG C -10.986 4.083 -18.272 1.00 . A A . 103 LEU CG 1 1
10 19937 1 1 103 LEU H H -14.331 4.706 -18.660 1.00 . A A . 103 LEU H 1 1
10 19938 1 1 103 LEU HA H -11.952 6.122 -19.246 1.00 . A A . 103 LEU HA 1 1
10 19939 1 1 103 LEU HB2 H -12.812 3.319 -19.106 1.00 . A A . 103 LEU HB2 1 1
10 19940 1 1 103 LEU HB3 H -11.539 3.612 -20.291 1.00 . A A . 103 LEU HB3 1 1
10 19941 1 1 103 LEU HD11 H -9.954 5.965 -18.204 1.00 . A A . 103 LEU HD11 1 1
10 19942 1 1 103 LEU HD12 H -9.876 5.151 -19.767 1.00 . A A . 103 LEU HD12 1 1
10 19943 1 1 103 LEU HD13 H -8.900 4.568 -18.419 1.00 . A A . 103 LEU HD13 1 1
10 19944 1 1 103 LEU HD21 H -11.642 3.889 -16.236 1.00 . A A . 103 LEU HD21 1 1
10 19945 1 1 103 LEU HD22 H -12.679 4.906 -17.236 1.00 . A A . 103 LEU HD22 1 1
10 19946 1 1 103 LEU HD23 H -11.121 5.515 -16.676 1.00 . A A . 103 LEU HD23 1 1
10 19947 1 1 103 LEU HG H -10.591 3.098 -18.066 1.00 . A A . 103 LEU HG 1 1
10 19948 1 1 103 LEU N N -13.925 5.490 -19.085 1.00 . A A . 103 LEU N 1 1
10 19949 1 1 103 LEU O O -11.759 6.171 -21.786 1.00 . A A . 103 LEU O 1 1
10 19950 1 1 104 GLU C C -13.715 6.754 -23.650 1.00 . A A . 104 GLU C 1 1
10 19951 1 1 104 GLU CA C -13.948 5.306 -23.233 1.00 . A A . 104 GLU CA 1 1
10 19952 1 1 104 GLU CB C -15.365 4.882 -23.626 1.00 . A A . 104 GLU CB 1 1
10 19953 1 1 104 GLU CD C -15.173 3.547 -25.735 1.00 . A A . 104 GLU CD 1 1
10 19954 1 1 104 GLU CG C -15.505 4.916 -25.150 1.00 . A A . 104 GLU CG 1 1
10 19955 1 1 104 GLU H H -14.459 4.704 -21.267 1.00 . A A . 104 GLU H 1 1
10 19956 1 1 104 GLU HA H -13.241 4.674 -23.747 1.00 . A A . 104 GLU HA 1 1
10 19957 1 1 104 GLU HB2 H -15.553 3.879 -23.269 1.00 . A A . 104 GLU HB2 1 1
10 19958 1 1 104 GLU HB3 H -16.079 5.561 -23.186 1.00 . A A . 104 GLU HB3 1 1
10 19959 1 1 104 GLU HG2 H -16.519 5.182 -25.410 1.00 . A A . 104 GLU HG2 1 1
10 19960 1 1 104 GLU HG3 H -14.826 5.651 -25.555 1.00 . A A . 104 GLU HG3 1 1
10 19961 1 1 104 GLU N N -13.765 5.149 -21.795 1.00 . A A . 104 GLU N 1 1
10 19962 1 1 104 GLU O O -13.190 7.022 -24.730 1.00 . A A . 104 GLU O 1 1
10 19963 1 1 104 GLU OE1 O -14.606 2.740 -25.017 1.00 . A A . 104 GLU OE1 1 1
10 19964 1 1 104 GLU OE2 O -15.491 3.327 -26.892 1.00 . A A . 104 GLU OE2 1 1
10 19965 1 1 105 GLU C C -12.450 9.450 -23.159 1.00 . A A . 105 GLU C 1 1
10 19966 1 1 105 GLU CA C -13.932 9.102 -23.077 1.00 . A A . 105 GLU CA 1 1
10 19967 1 1 105 GLU CB C -14.597 9.948 -21.989 1.00 . A A . 105 GLU CB 1 1
10 19968 1 1 105 GLU CD C -16.758 10.982 -21.269 1.00 . A A . 105 GLU CD 1 1
10 19969 1 1 105 GLU CG C -16.107 9.989 -22.226 1.00 . A A . 105 GLU CG 1 1
10 19970 1 1 105 GLU H H -14.519 7.413 -21.938 1.00 . A A . 105 GLU H 1 1
10 19971 1 1 105 GLU HA H -14.398 9.325 -24.025 1.00 . A A . 105 GLU HA 1 1
10 19972 1 1 105 GLU HB2 H -14.394 9.511 -21.022 1.00 . A A . 105 GLU HB2 1 1
10 19973 1 1 105 GLU HB3 H -14.201 10.951 -22.022 1.00 . A A . 105 GLU HB3 1 1
10 19974 1 1 105 GLU HG2 H -16.302 10.293 -23.244 1.00 . A A . 105 GLU HG2 1 1
10 19975 1 1 105 GLU HG3 H -16.523 9.007 -22.060 1.00 . A A . 105 GLU HG3 1 1
10 19976 1 1 105 GLU N N -14.107 7.685 -22.786 1.00 . A A . 105 GLU N 1 1
10 19977 1 1 105 GLU O O -12.028 10.216 -24.026 1.00 . A A . 105 GLU O 1 1
10 19978 1 1 105 GLU OE1 O -16.632 12.172 -21.506 1.00 . A A . 105 GLU OE1 1 1
10 19979 1 1 105 GLU OE2 O -17.373 10.538 -20.314 1.00 . A A . 105 GLU OE2 1 1
10 19980 1 1 106 SER C C -9.601 8.739 -23.566 1.00 . A A . 106 SER C 1 1
10 19981 1 1 106 SER CA C -10.229 9.135 -22.233 1.00 . A A . 106 SER CA 1 1
10 19982 1 1 106 SER CB C -9.572 8.342 -21.103 1.00 . A A . 106 SER CB 1 1
10 19983 1 1 106 SER H H -12.055 8.277 -21.587 1.00 . A A . 106 SER H 1 1
10 19984 1 1 106 SER HA H -10.061 10.187 -22.064 1.00 . A A . 106 SER HA 1 1
10 19985 1 1 106 SER HB2 H -10.265 8.237 -20.284 1.00 . A A . 106 SER HB2 1 1
10 19986 1 1 106 SER HB3 H -9.296 7.361 -21.466 1.00 . A A . 106 SER HB3 1 1
10 19987 1 1 106 SER HG H -8.515 9.195 -19.709 1.00 . A A . 106 SER HG 1 1
10 19988 1 1 106 SER N N -11.664 8.880 -22.252 1.00 . A A . 106 SER N 1 1
10 19989 1 1 106 SER O O -8.695 9.409 -24.060 1.00 . A A . 106 SER O 1 1
10 19990 1 1 106 SER OG O -8.417 9.038 -20.652 1.00 . A A . 106 SER OG 1 1
10 19991 1 1 107 LYS C C -9.849 8.202 -26.514 1.00 . A A . 107 LYS C 1 1
10 19992 1 1 107 LYS CA C -9.580 7.174 -25.422 1.00 . A A . 107 LYS CA 1 1
10 19993 1 1 107 LYS CB C -10.241 5.845 -25.792 1.00 . A A . 107 LYS CB 1 1
10 19994 1 1 107 LYS CD C -8.822 5.418 -27.803 1.00 . A A . 107 LYS CD 1 1
10 19995 1 1 107 LYS CE C -7.968 4.368 -28.516 1.00 . A A . 107 LYS CE 1 1
10 19996 1 1 107 LYS CG C -9.202 4.909 -26.412 1.00 . A A . 107 LYS CG 1 1
10 19997 1 1 107 LYS H H -10.819 7.156 -23.705 1.00 . A A . 107 LYS H 1 1
10 19998 1 1 107 LYS HA H -8.513 7.022 -25.337 1.00 . A A . 107 LYS HA 1 1
10 19999 1 1 107 LYS HB2 H -10.653 5.389 -24.903 1.00 . A A . 107 LYS HB2 1 1
10 20000 1 1 107 LYS HB3 H -11.033 6.022 -26.504 1.00 . A A . 107 LYS HB3 1 1
10 20001 1 1 107 LYS HD2 H -9.718 5.603 -28.375 1.00 . A A . 107 LYS HD2 1 1
10 20002 1 1 107 LYS HD3 H -8.258 6.335 -27.710 1.00 . A A . 107 LYS HD3 1 1
10 20003 1 1 107 LYS HE2 H -7.880 4.626 -29.561 1.00 . A A . 107 LYS HE2 1 1
10 20004 1 1 107 LYS HE3 H -6.986 4.338 -28.068 1.00 . A A . 107 LYS HE3 1 1
10 20005 1 1 107 LYS HG2 H -8.323 4.880 -25.784 1.00 . A A . 107 LYS HG2 1 1
10 20006 1 1 107 LYS HG3 H -9.617 3.915 -26.496 1.00 . A A . 107 LYS HG3 1 1
10 20007 1 1 107 LYS HZ1 H -9.634 3.153 -28.227 1.00 . A A . 107 LYS HZ1 1 1
10 20008 1 1 107 LYS HZ2 H -8.194 2.520 -27.582 1.00 . A A . 107 LYS HZ2 1 1
10 20009 1 1 107 LYS HZ3 H -8.464 2.487 -29.260 1.00 . A A . 107 LYS HZ3 1 1
10 20010 1 1 107 LYS N N -10.095 7.649 -24.144 1.00 . A A . 107 LYS N 1 1
10 20011 1 1 107 LYS NZ N -8.614 3.031 -28.386 1.00 . A A . 107 LYS NZ 1 1
10 20012 1 1 107 LYS O O -9.028 8.402 -27.411 1.00 . A A . 107 LYS O 1 1
10 20013 1 1 108 ALA C C -10.304 10.951 -27.488 1.00 . A A . 108 ALA C 1 1
10 20014 1 1 108 ALA CA C -11.372 9.865 -27.413 1.00 . A A . 108 ALA CA 1 1
10 20015 1 1 108 ALA CB C -12.715 10.495 -27.035 1.00 . A A . 108 ALA CB 1 1
10 20016 1 1 108 ALA H H -11.616 8.656 -25.691 1.00 . A A . 108 ALA H 1 1
10 20017 1 1 108 ALA HA H -11.466 9.398 -28.381 1.00 . A A . 108 ALA HA 1 1
10 20018 1 1 108 ALA HB1 H -12.554 11.271 -26.302 1.00 . A A . 108 ALA HB1 1 1
10 20019 1 1 108 ALA HB2 H -13.364 9.737 -26.622 1.00 . A A . 108 ALA HB2 1 1
10 20020 1 1 108 ALA HB3 H -13.174 10.920 -27.916 1.00 . A A . 108 ALA HB3 1 1
10 20021 1 1 108 ALA N N -11.003 8.855 -26.430 1.00 . A A . 108 ALA N 1 1
10 20022 1 1 108 ALA O O -9.986 11.450 -28.568 1.00 . A A . 108 ALA O 1 1
10 20023 1 1 109 THR C C -7.480 11.881 -27.049 1.00 . A A . 109 THR C 1 1
10 20024 1 1 109 THR CA C -8.716 12.335 -26.280 1.00 . A A . 109 THR CA 1 1
10 20025 1 1 109 THR CB C -8.341 12.627 -24.826 1.00 . A A . 109 THR CB 1 1
10 20026 1 1 109 THR CG2 C -9.606 12.934 -24.024 1.00 . A A . 109 THR CG2 1 1
10 20027 1 1 109 THR H H -10.043 10.876 -25.504 1.00 . A A . 109 THR H 1 1
10 20028 1 1 109 THR HA H -9.096 13.240 -26.731 1.00 . A A . 109 THR HA 1 1
10 20029 1 1 109 THR HB H -7.679 13.478 -24.788 1.00 . A A . 109 THR HB 1 1
10 20030 1 1 109 THR HG1 H -7.348 10.962 -24.995 1.00 . A A . 109 THR HG1 1 1
10 20031 1 1 109 THR HG21 H -9.334 13.362 -23.072 1.00 . A A . 109 THR HG21 1 1
10 20032 1 1 109 THR HG22 H -10.161 12.021 -23.864 1.00 . A A . 109 THR HG22 1 1
10 20033 1 1 109 THR HG23 H -10.218 13.635 -24.573 1.00 . A A . 109 THR HG23 1 1
10 20034 1 1 109 THR N N -9.751 11.310 -26.333 1.00 . A A . 109 THR N 1 1
10 20035 1 1 109 THR O O -6.841 12.674 -27.741 1.00 . A A . 109 THR O 1 1
10 20036 1 1 109 THR OG1 O -7.688 11.493 -24.272 1.00 . A A . 109 THR OG1 1 1
10 20037 1 1 110 ILE C C -6.142 10.237 -29.127 1.00 . A A . 110 ILE C 1 1
10 20038 1 1 110 ILE CA C -5.992 10.051 -27.621 1.00 . A A . 110 ILE CA 1 1
10 20039 1 1 110 ILE CB C -5.843 8.564 -27.295 1.00 . A A . 110 ILE CB 1 1
10 20040 1 1 110 ILE CD1 C -5.110 6.929 -25.551 1.00 . A A . 110 ILE CD1 1 1
10 20041 1 1 110 ILE CG1 C -5.396 8.404 -25.840 1.00 . A A . 110 ILE CG1 1 1
10 20042 1 1 110 ILE CG2 C -4.796 7.940 -28.221 1.00 . A A . 110 ILE CG2 1 1
10 20043 1 1 110 ILE H H -7.699 10.012 -26.365 1.00 . A A . 110 ILE H 1 1
10 20044 1 1 110 ILE HA H -5.106 10.572 -27.289 1.00 . A A . 110 ILE HA 1 1
10 20045 1 1 110 ILE HB H -6.792 8.068 -27.439 1.00 . A A . 110 ILE HB 1 1
10 20046 1 1 110 ILE HD11 H -4.244 6.612 -26.114 1.00 . A A . 110 ILE HD11 1 1
10 20047 1 1 110 ILE HD12 H -5.964 6.333 -25.838 1.00 . A A . 110 ILE HD12 1 1
10 20048 1 1 110 ILE HD13 H -4.920 6.799 -24.495 1.00 . A A . 110 ILE HD13 1 1
10 20049 1 1 110 ILE HG12 H -4.499 8.984 -25.674 1.00 . A A . 110 ILE HG12 1 1
10 20050 1 1 110 ILE HG13 H -6.177 8.753 -25.183 1.00 . A A . 110 ILE HG13 1 1
10 20051 1 1 110 ILE HG21 H -3.860 8.464 -28.110 1.00 . A A . 110 ILE HG21 1 1
10 20052 1 1 110 ILE HG22 H -5.132 8.012 -29.245 1.00 . A A . 110 ILE HG22 1 1
10 20053 1 1 110 ILE HG23 H -4.660 6.900 -27.960 1.00 . A A . 110 ILE HG23 1 1
10 20054 1 1 110 ILE N N -7.151 10.599 -26.927 1.00 . A A . 110 ILE N 1 1
10 20055 1 1 110 ILE O O -5.162 10.482 -29.832 1.00 . A A . 110 ILE O 1 1
10 20056 1 1 111 HIS C C -7.195 11.664 -31.507 1.00 . A A . 111 HIS C 1 1
10 20057 1 1 111 HIS CA C -7.641 10.283 -31.037 1.00 . A A . 111 HIS CA 1 1
10 20058 1 1 111 HIS CB C -9.136 10.105 -31.312 1.00 . A A . 111 HIS CB 1 1
10 20059 1 1 111 HIS CD2 C -9.250 8.726 -33.546 1.00 . A A . 111 HIS CD2 1 1
10 20060 1 1 111 HIS CE1 C -9.843 10.331 -34.877 1.00 . A A . 111 HIS CE1 1 1
10 20061 1 1 111 HIS CG C -9.352 9.861 -32.780 1.00 . A A . 111 HIS CG 1 1
10 20062 1 1 111 HIS H H -8.116 9.928 -29.002 1.00 . A A . 111 HIS H 1 1
10 20063 1 1 111 HIS HA H -7.093 9.531 -31.586 1.00 . A A . 111 HIS HA 1 1
10 20064 1 1 111 HIS HB2 H -9.507 9.262 -30.748 1.00 . A A . 111 HIS HB2 1 1
10 20065 1 1 111 HIS HB3 H -9.665 10.999 -31.014 1.00 . A A . 111 HIS HB3 1 1
10 20066 1 1 111 HIS HD1 H -9.887 11.810 -33.413 1.00 . A A . 111 HIS HD1 1 1
10 20067 1 1 111 HIS HD2 H -8.972 7.750 -33.178 1.00 . A A . 111 HIS HD2 1 1
10 20068 1 1 111 HIS HE1 H -10.127 10.885 -35.759 1.00 . A A . 111 HIS HE1 1 1
10 20069 1 1 111 HIS HE2 H -9.573 8.410 -35.632 1.00 . A A . 111 HIS HE2 1 1
10 20070 1 1 111 HIS N N -7.373 10.121 -29.612 1.00 . A A . 111 HIS N 1 1
10 20071 1 1 111 HIS ND1 N -9.730 10.872 -33.650 1.00 . A A . 111 HIS ND1 1 1
10 20072 1 1 111 HIS NE2 N -9.561 9.025 -34.869 1.00 . A A . 111 HIS NE2 1 1
10 20073 1 1 111 HIS O O -6.851 11.853 -32.673 1.00 . A A . 111 HIS O 1 1
10 20074 1 1 112 GLU C C -5.307 14.039 -31.236 1.00 . A A . 112 GLU C 1 1
10 20075 1 1 112 GLU CA C -6.797 13.987 -30.915 1.00 . A A . 112 GLU CA 1 1
10 20076 1 1 112 GLU CB C -7.098 14.919 -29.740 1.00 . A A . 112 GLU CB 1 1
10 20077 1 1 112 GLU CD C -9.258 16.013 -30.376 1.00 . A A . 112 GLU CD 1 1
10 20078 1 1 112 GLU CG C -7.750 16.204 -30.256 1.00 . A A . 112 GLU CG 1 1
10 20079 1 1 112 GLU H H -7.486 12.414 -29.673 1.00 . A A . 112 GLU H 1 1
10 20080 1 1 112 GLU HA H -7.354 14.321 -31.777 1.00 . A A . 112 GLU HA 1 1
10 20081 1 1 112 GLU HB2 H -7.769 14.426 -29.052 1.00 . A A . 112 GLU HB2 1 1
10 20082 1 1 112 GLU HB3 H -6.178 15.165 -29.231 1.00 . A A . 112 GLU HB3 1 1
10 20083 1 1 112 GLU HG2 H -7.544 17.011 -29.568 1.00 . A A . 112 GLU HG2 1 1
10 20084 1 1 112 GLU HG3 H -7.342 16.448 -31.226 1.00 . A A . 112 GLU HG3 1 1
10 20085 1 1 112 GLU N N -7.203 12.625 -30.588 1.00 . A A . 112 GLU N 1 1
10 20086 1 1 112 GLU O O -4.855 14.898 -31.994 1.00 . A A . 112 GLU O 1 1
10 20087 1 1 112 GLU OE1 O -9.752 15.026 -29.856 1.00 . A A . 112 GLU OE1 1 1
10 20088 1 1 112 GLU OE2 O -9.896 16.854 -30.985 1.00 . A A . 112 GLU OE2 1 1
10 20089 1 1 113 ASN C C -2.808 12.985 -32.375 1.00 . A A . 113 ASN C 1 1
10 20090 1 1 113 ASN CA C -3.109 13.069 -30.882 1.00 . A A . 113 ASN CA 1 1
10 20091 1 1 113 ASN CB C -2.506 11.858 -30.169 1.00 . A A . 113 ASN CB 1 1
10 20092 1 1 113 ASN CG C -0.986 11.967 -30.152 1.00 . A A . 113 ASN CG 1 1
10 20093 1 1 113 ASN H H -4.963 12.458 -30.057 1.00 . A A . 113 ASN H 1 1
10 20094 1 1 113 ASN HA H -2.661 13.967 -30.485 1.00 . A A . 113 ASN HA 1 1
10 20095 1 1 113 ASN HB2 H -2.874 11.821 -29.154 1.00 . A A . 113 ASN HB2 1 1
10 20096 1 1 113 ASN HB3 H -2.794 10.955 -30.687 1.00 . A A . 113 ASN HB3 1 1
10 20097 1 1 113 ASN HD21 H -0.969 13.611 -29.039 1.00 . A A . 113 ASN HD21 1 1
10 20098 1 1 113 ASN HD22 H 0.559 13.027 -29.492 1.00 . A A . 113 ASN HD22 1 1
10 20099 1 1 113 ASN N N -4.549 13.117 -30.652 1.00 . A A . 113 ASN N 1 1
10 20100 1 1 113 ASN ND2 N -0.419 12.950 -29.508 1.00 . A A . 113 ASN ND2 1 1
10 20101 1 1 113 ASN O O -1.984 13.737 -32.894 1.00 . A A . 113 ASN O 1 1
10 20102 1 1 113 ASN OD1 O -0.296 11.136 -30.742 1.00 . A A . 113 ASN OD1 1 1
10 20103 1 1 114 ILE C C -4.136 12.889 -35.275 1.00 . A A . 114 ILE C 1 1
10 20104 1 1 114 ILE CA C -3.279 11.898 -34.495 1.00 . A A . 114 ILE CA 1 1
10 20105 1 1 114 ILE CB C -3.642 10.471 -34.911 1.00 . A A . 114 ILE CB 1 1
10 20106 1 1 114 ILE CD1 C -5.623 10.515 -36.434 1.00 . A A . 114 ILE CD1 1 1
10 20107 1 1 114 ILE CG1 C -5.164 10.336 -34.985 1.00 . A A . 114 ILE CG1 1 1
10 20108 1 1 114 ILE CG2 C -3.091 9.482 -33.883 1.00 . A A . 114 ILE CG2 1 1
10 20109 1 1 114 ILE H H -4.129 11.497 -32.595 1.00 . A A . 114 ILE H 1 1
10 20110 1 1 114 ILE HA H -2.239 12.075 -34.726 1.00 . A A . 114 ILE HA 1 1
10 20111 1 1 114 ILE HB H -3.212 10.260 -35.880 1.00 . A A . 114 ILE HB 1 1
10 20112 1 1 114 ILE HD11 H -6.652 10.846 -36.447 1.00 . A A . 114 ILE HD11 1 1
10 20113 1 1 114 ILE HD12 H -5.542 9.573 -36.956 1.00 . A A . 114 ILE HD12 1 1
10 20114 1 1 114 ILE HD13 H -5.002 11.252 -36.920 1.00 . A A . 114 ILE HD13 1 1
10 20115 1 1 114 ILE HG12 H -5.456 9.358 -34.632 1.00 . A A . 114 ILE HG12 1 1
10 20116 1 1 114 ILE HG13 H -5.623 11.093 -34.368 1.00 . A A . 114 ILE HG13 1 1
10 20117 1 1 114 ILE HG21 H -3.621 9.601 -32.950 1.00 . A A . 114 ILE HG21 1 1
10 20118 1 1 114 ILE HG22 H -2.039 9.672 -33.728 1.00 . A A . 114 ILE HG22 1 1
10 20119 1 1 114 ILE HG23 H -3.225 8.474 -34.246 1.00 . A A . 114 ILE HG23 1 1
10 20120 1 1 114 ILE N N -3.483 12.067 -33.061 1.00 . A A . 114 ILE N 1 1
10 20121 1 1 114 ILE O O -3.848 13.198 -36.432 1.00 . A A . 114 ILE O 1 1
10 20122 1 1 115 GLY C C -5.310 15.564 -35.756 1.00 . A A . 115 GLY C 1 1
10 20123 1 1 115 GLY CA C -6.082 14.341 -35.277 1.00 . A A . 115 GLY CA 1 1
10 20124 1 1 115 GLY H H -5.369 13.102 -33.712 1.00 . A A . 115 GLY H 1 1
10 20125 1 1 115 GLY HA2 H -6.560 13.867 -36.122 1.00 . A A . 115 GLY HA2 1 1
10 20126 1 1 115 GLY HA3 H -6.836 14.654 -34.571 1.00 . A A . 115 GLY HA3 1 1
10 20127 1 1 115 GLY N N -5.190 13.385 -34.634 1.00 . A A . 115 GLY N 1 1
10 20128 1 1 115 GLY O O -5.758 16.283 -36.649 1.00 . A A . 115 GLY O 1 1
10 20129 1 1 116 ALA C C -2.596 16.657 -36.849 1.00 . A A . 116 ALA C 1 1
10 20130 1 1 116 ALA CA C -3.316 16.932 -35.533 1.00 . A A . 116 ALA CA 1 1
10 20131 1 1 116 ALA CB C -2.289 17.212 -34.434 1.00 . A A . 116 ALA CB 1 1
10 20132 1 1 116 ALA H H -3.838 15.185 -34.453 1.00 . A A . 116 ALA H 1 1
10 20133 1 1 116 ALA HA H -3.945 17.800 -35.652 1.00 . A A . 116 ALA HA 1 1
10 20134 1 1 116 ALA HB1 H -1.963 18.239 -34.501 1.00 . A A . 116 ALA HB1 1 1
10 20135 1 1 116 ALA HB2 H -1.440 16.557 -34.561 1.00 . A A . 116 ALA HB2 1 1
10 20136 1 1 116 ALA HB3 H -2.739 17.038 -33.469 1.00 . A A . 116 ALA HB3 1 1
10 20137 1 1 116 ALA N N -4.145 15.793 -35.158 1.00 . A A . 116 ALA N 1 1
10 20138 1 1 116 ALA O O -2.671 17.450 -37.787 1.00 . A A . 116 ALA O 1 1
10 20139 1 1 117 ALA C C 0.034 16.067 -38.321 1.00 . A A . 117 ALA C 1 1
10 20140 1 1 117 ALA CA C -1.170 15.153 -38.118 1.00 . A A . 117 ALA CA 1 1
10 20141 1 1 117 ALA CB C -2.093 15.244 -39.335 1.00 . A A . 117 ALA CB 1 1
10 20142 1 1 117 ALA H H -1.877 14.931 -36.133 1.00 . A A . 117 ALA H 1 1
10 20143 1 1 117 ALA HA H -0.824 14.136 -38.019 1.00 . A A . 117 ALA HA 1 1
10 20144 1 1 117 ALA HB1 H -3.120 15.289 -39.005 1.00 . A A . 117 ALA HB1 1 1
10 20145 1 1 117 ALA HB2 H -1.952 14.373 -39.958 1.00 . A A . 117 ALA HB2 1 1
10 20146 1 1 117 ALA HB3 H -1.857 16.134 -39.900 1.00 . A A . 117 ALA HB3 1 1
10 20147 1 1 117 ALA N N -1.899 15.526 -36.912 1.00 . A A . 117 ALA N 1 1
10 20148 1 1 117 ALA O O -0.108 17.210 -38.756 1.00 . A A . 117 ALA O 1 1
10 20149 1 1 118 GLY C C 2.912 16.871 -36.804 1.00 . A A . 118 GLY C 1 1
10 20150 1 1 118 GLY CA C 2.441 16.336 -38.152 1.00 . A A . 118 GLY CA 1 1
10 20151 1 1 118 GLY H H 1.270 14.639 -37.658 1.00 . A A . 118 GLY H 1 1
10 20152 1 1 118 GLY HA2 H 3.213 15.708 -38.575 1.00 . A A . 118 GLY HA2 1 1
10 20153 1 1 118 GLY HA3 H 2.254 17.167 -38.815 1.00 . A A . 118 GLY HA3 1 1
10 20154 1 1 118 GLY N N 1.218 15.556 -38.001 1.00 . A A . 118 GLY N 1 1
10 20155 1 1 118 GLY O O 2.409 17.884 -36.317 1.00 . A A . 118 GLY O 1 1
10 20156 1 1 119 PHE C C 5.891 16.265 -34.804 1.00 . A A . 119 PHE C 1 1
10 20157 1 1 119 PHE CA C 4.407 16.597 -34.909 1.00 . A A . 119 PHE CA 1 1
10 20158 1 1 119 PHE CB C 3.645 15.890 -33.788 1.00 . A A . 119 PHE CB 1 1
10 20159 1 1 119 PHE CD1 C 2.128 14.395 -35.133 1.00 . A A . 119 PHE CD1 1 1
10 20160 1 1 119 PHE CD2 C 3.906 13.383 -33.830 1.00 . A A . 119 PHE CD2 1 1
10 20161 1 1 119 PHE CE1 C 1.731 13.127 -35.575 1.00 . A A . 119 PHE CE1 1 1
10 20162 1 1 119 PHE CE2 C 3.508 12.116 -34.272 1.00 . A A . 119 PHE CE2 1 1
10 20163 1 1 119 PHE CG C 3.215 14.523 -34.261 1.00 . A A . 119 PHE CG 1 1
10 20164 1 1 119 PHE CZ C 2.420 11.987 -35.144 1.00 . A A . 119 PHE CZ 1 1
10 20165 1 1 119 PHE H H 4.238 15.382 -36.638 1.00 . A A . 119 PHE H 1 1
10 20166 1 1 119 PHE HA H 4.276 17.663 -34.801 1.00 . A A . 119 PHE HA 1 1
10 20167 1 1 119 PHE HB2 H 4.286 15.789 -32.925 1.00 . A A . 119 PHE HB2 1 1
10 20168 1 1 119 PHE HB3 H 2.772 16.469 -33.524 1.00 . A A . 119 PHE HB3 1 1
10 20169 1 1 119 PHE HD1 H 1.596 15.274 -35.465 1.00 . A A . 119 PHE HD1 1 1
10 20170 1 1 119 PHE HD2 H 4.744 13.482 -33.157 1.00 . A A . 119 PHE HD2 1 1
10 20171 1 1 119 PHE HE1 H 0.892 13.029 -36.248 1.00 . A A . 119 PHE HE1 1 1
10 20172 1 1 119 PHE HE2 H 4.039 11.237 -33.939 1.00 . A A . 119 PHE HE2 1 1
10 20173 1 1 119 PHE HZ H 2.113 11.009 -35.484 1.00 . A A . 119 PHE HZ 1 1
10 20174 1 1 119 PHE N N 3.878 16.182 -36.204 1.00 . A A . 119 PHE N 1 1
10 20175 1 1 119 PHE O O 6.267 15.214 -34.283 1.00 . A A . 119 PHE O 1 1
10 20176 1 1 120 LYS C C 8.511 15.483 -35.431 1.00 . A A . 120 LYS C 1 1
10 20177 1 1 120 LYS CA C 8.174 16.960 -35.249 1.00 . A A . 120 LYS CA 1 1
10 20178 1 1 120 LYS CB C 8.726 17.450 -33.909 1.00 . A A . 120 LYS CB 1 1
10 20179 1 1 120 LYS CD C 10.712 18.442 -32.763 1.00 . A A . 120 LYS CD 1 1
10 20180 1 1 120 LYS CE C 12.232 18.561 -32.885 1.00 . A A . 120 LYS CE 1 1
10 20181 1 1 120 LYS CG C 10.121 18.042 -34.117 1.00 . A A . 120 LYS CG 1 1
10 20182 1 1 120 LYS H H 6.377 17.988 -35.698 1.00 . A A . 120 LYS H 1 1
10 20183 1 1 120 LYS HA H 8.637 17.525 -36.043 1.00 . A A . 120 LYS HA 1 1
10 20184 1 1 120 LYS HB2 H 8.069 18.207 -33.505 1.00 . A A . 120 LYS HB2 1 1
10 20185 1 1 120 LYS HB3 H 8.788 16.621 -33.220 1.00 . A A . 120 LYS HB3 1 1
10 20186 1 1 120 LYS HD2 H 10.298 19.392 -32.457 1.00 . A A . 120 LYS HD2 1 1
10 20187 1 1 120 LYS HD3 H 10.470 17.689 -32.028 1.00 . A A . 120 LYS HD3 1 1
10 20188 1 1 120 LYS HE2 H 12.627 19.043 -32.003 1.00 . A A . 120 LYS HE2 1 1
10 20189 1 1 120 LYS HE3 H 12.664 17.576 -32.982 1.00 . A A . 120 LYS HE3 1 1
10 20190 1 1 120 LYS HG2 H 10.758 17.306 -34.586 1.00 . A A . 120 LYS HG2 1 1
10 20191 1 1 120 LYS HG3 H 10.051 18.915 -34.749 1.00 . A A . 120 LYS HG3 1 1
10 20192 1 1 120 LYS HZ1 H 12.492 18.781 -34.939 1.00 . A A . 120 LYS HZ1 1 1
10 20193 1 1 120 LYS HZ2 H 13.545 19.730 -34.002 1.00 . A A . 120 LYS HZ2 1 1
10 20194 1 1 120 LYS HZ3 H 11.913 20.173 -34.164 1.00 . A A . 120 LYS HZ3 1 1
10 20195 1 1 120 LYS N N 6.732 17.168 -35.297 1.00 . A A . 120 LYS N 1 1
10 20196 1 1 120 LYS NZ N 12.571 19.373 -34.089 1.00 . A A . 120 LYS NZ 1 1
10 20197 1 1 120 LYS O O 9.521 15.000 -34.919 1.00 . A A . 120 LYS O 1 1
10 20198 1 1 121 MET C C 8.768 13.148 -37.626 1.00 . A A . 121 MET C 1 1
10 20199 1 1 121 MET CA C 7.877 13.351 -36.405 1.00 . A A . 121 MET CA 1 1
10 20200 1 1 121 MET CB C 6.536 12.648 -36.630 1.00 . A A . 121 MET CB 1 1
10 20201 1 1 121 MET CE C 5.827 8.665 -35.893 1.00 . A A . 121 MET CE 1 1
10 20202 1 1 121 MET CG C 6.737 11.134 -36.558 1.00 . A A . 121 MET CG 1 1
10 20203 1 1 121 MET H H 6.871 15.211 -36.545 1.00 . A A . 121 MET H 1 1
10 20204 1 1 121 MET HA H 8.357 12.917 -35.543 1.00 . A A . 121 MET HA 1 1
10 20205 1 1 121 MET HB2 H 5.836 12.957 -35.866 1.00 . A A . 121 MET HB2 1 1
10 20206 1 1 121 MET HB3 H 6.148 12.913 -37.602 1.00 . A A . 121 MET HB3 1 1
10 20207 1 1 121 MET HE1 H 6.764 8.572 -36.426 1.00 . A A . 121 MET HE1 1 1
10 20208 1 1 121 MET HE2 H 5.124 7.946 -36.279 1.00 . A A . 121 MET HE2 1 1
10 20209 1 1 121 MET HE3 H 5.986 8.481 -34.840 1.00 . A A . 121 MET HE3 1 1
10 20210 1 1 121 MET HG2 H 7.069 10.770 -37.520 1.00 . A A . 121 MET HG2 1 1
10 20211 1 1 121 MET HG3 H 7.481 10.904 -35.810 1.00 . A A . 121 MET HG3 1 1
10 20212 1 1 121 MET N N 7.658 14.772 -36.162 1.00 . A A . 121 MET N 1 1
10 20213 1 1 121 MET O O 8.488 13.670 -38.705 1.00 . A A . 121 MET O 1 1
10 20214 1 1 121 MET SD S 5.173 10.337 -36.119 1.00 . A A . 121 MET SD 1 1
10 20215 1 1 122 SER C C 10.212 11.037 -39.461 1.00 . A A . 122 SER C 1 1
10 20216 1 1 122 SER CA C 10.767 12.123 -38.543 1.00 . A A . 122 SER CA 1 1
10 20217 1 1 122 SER CB C 12.120 11.679 -37.988 1.00 . A A . 122 SER CB 1 1
10 20218 1 1 122 SER H H 10.015 11.996 -36.565 1.00 . A A . 122 SER H 1 1
10 20219 1 1 122 SER HA H 10.904 13.030 -39.110 1.00 . A A . 122 SER HA 1 1
10 20220 1 1 122 SER HB2 H 12.048 10.669 -37.621 1.00 . A A . 122 SER HB2 1 1
10 20221 1 1 122 SER HB3 H 12.863 11.721 -38.775 1.00 . A A . 122 SER HB3 1 1
10 20222 1 1 122 SER HG H 12.546 12.011 -36.119 1.00 . A A . 122 SER HG 1 1
10 20223 1 1 122 SER N N 9.842 12.387 -37.447 1.00 . A A . 122 SER N 1 1
10 20224 1 1 122 SER O O 9.546 10.107 -39.005 1.00 . A A . 122 SER O 1 1
10 20225 1 1 122 SER OG O 12.496 12.538 -36.919 1.00 . A A . 122 SER OG 1 1
10 20226 1 1 123 PRO C C 10.627 8.770 -41.534 1.00 . A A . 123 PRO C 1 1
10 20227 1 1 123 PRO CA C 9.991 10.143 -41.740 1.00 . A A . 123 PRO CA 1 1
10 20228 1 1 123 PRO CB C 10.406 10.741 -43.088 1.00 . A A . 123 PRO CB 1 1
10 20229 1 1 123 PRO CD C 11.258 12.211 -41.365 1.00 . A A . 123 PRO CD 1 1
10 20230 1 1 123 PRO CG C 11.511 11.696 -42.780 1.00 . A A . 123 PRO CG 1 1
10 20231 1 1 123 PRO HA H 8.917 10.065 -41.698 1.00 . A A . 123 PRO HA 1 1
10 20232 1 1 123 PRO HB2 H 10.757 9.961 -43.750 1.00 . A A . 123 PRO HB2 1 1
10 20233 1 1 123 PRO HB3 H 9.578 11.269 -43.535 1.00 . A A . 123 PRO HB3 1 1
10 20234 1 1 123 PRO HD2 H 12.194 12.359 -40.843 1.00 . A A . 123 PRO HD2 1 1
10 20235 1 1 123 PRO HD3 H 10.686 13.126 -41.389 1.00 . A A . 123 PRO HD3 1 1
10 20236 1 1 123 PRO HG2 H 12.465 11.186 -42.828 1.00 . A A . 123 PRO HG2 1 1
10 20237 1 1 123 PRO HG3 H 11.496 12.521 -43.475 1.00 . A A . 123 PRO HG3 1 1
10 20238 1 1 123 PRO N N 10.474 11.138 -40.738 1.00 . A A . 123 PRO N 1 1
10 20239 1 1 123 PRO O O 11.680 8.535 -42.103 1.00 . A A . 123 PRO O 1 1
10 20240 1 1 123 PRO OXT O 10.051 7.975 -40.811 1.00 . A A . 123 PRO OXT 1 1
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