NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
485344 |
2k2e   |
15702 | cing | 4-filtered-FRED | STAR | entry | full | 532 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k2e
# This FRED archive file contains, for PDB entry <2k2e>:
#
# - 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.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_2k2e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k2e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16855.92
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 $Uncharacterized_protein_BP2786 A . 1 1
stop_
save_
save_Uncharacterized_protein_BP2786
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein BP2786"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKLHTDPATALNTVTAYGDGYIEVNQVRFSHAIAFAPEGPVASWPVQRPADITASLLQQAAGLAEVVRDPLAFLDEPEAGAGARPANAPEVLLVGTGRRQHLLGPEQVRPLLAMGVGVEAMDTQAAARTYNILMAEGRRVVVALLPDGDSLEHHHHHH
_Entity.Number_of_monomers 158
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 LYS . 1 1
3 LEU . 1 1
4 HIS . 1 1
5 THR . 1 1
6 ASP . 1 1
7 PRO . 1 1
8 ALA . 1 1
9 THR . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 ASN . 1 1
13 THR . 1 1
14 VAL . 1 1
15 THR . 1 1
16 ALA . 1 1
17 TYR . 1 1
18 GLY . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 TYR . 1 1
22 ILE . 1 1
23 GLU . 1 1
24 VAL . 1 1
25 ASN . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 ARG . 1 1
29 PHE . 1 1
30 SER . 1 1
31 HIS . 1 1
32 ALA . 1 1
33 ILE . 1 1
34 ALA . 1 1
35 PHE . 1 1
36 ALA . 1 1
37 PRO . 1 1
38 GLU . 1 1
39 GLY . 1 1
40 PRO . 1 1
41 VAL . 1 1
42 ALA . 1 1
43 SER . 1 1
44 TRP . 1 1
45 PRO . 1 1
46 VAL . 1 1
47 GLN . 1 1
48 ARG . 1 1
49 PRO . 1 1
50 ALA . 1 1
51 ASP . 1 1
52 ILE . 1 1
53 THR . 1 1
54 ALA . 1 1
55 SER . 1 1
56 LEU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 GLN . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 GLY . 1 1
63 LEU . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 VAL . 1 1
67 VAL . 1 1
68 ARG . 1 1
69 ASP . 1 1
70 PRO . 1 1
71 LEU . 1 1
72 ALA . 1 1
73 PHE . 1 1
74 LEU . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 PRO . 1 1
78 GLU . 1 1
79 ALA . 1 1
80 GLY . 1 1
81 ALA . 1 1
82 GLY . 1 1
83 ALA . 1 1
84 ARG . 1 1
85 PRO . 1 1
86 ALA . 1 1
87 ASN . 1 1
88 ALA . 1 1
89 PRO . 1 1
90 GLU . 1 1
91 VAL . 1 1
92 LEU . 1 1
93 LEU . 1 1
94 VAL . 1 1
95 GLY . 1 1
96 THR . 1 1
97 GLY . 1 1
98 ARG . 1 1
99 ARG . 1 1
100 GLN . 1 1
101 HIS . 1 1
102 LEU . 1 1
103 LEU . 1 1
104 GLY . 1 1
105 PRO . 1 1
106 GLU . 1 1
107 GLN . 1 1
108 VAL . 1 1
109 ARG . 1 1
110 PRO . 1 1
111 LEU . 1 1
112 LEU . 1 1
113 ALA . 1 1
114 MET . 1 1
115 GLY . 1 1
116 VAL . 1 1
117 GLY . 1 1
118 VAL . 1 1
119 GLU . 1 1
120 ALA . 1 1
121 MET . 1 1
122 ASP . 1 1
123 THR . 1 1
124 GLN . 1 1
125 ALA . 1 1
126 ALA . 1 1
127 ALA . 1 1
128 ARG . 1 1
129 THR . 1 1
130 TYR . 1 1
131 ASN . 1 1
132 ILE . 1 1
133 LEU . 1 1
134 MET . 1 1
135 ALA . 1 1
136 GLU . 1 1
137 GLY . 1 1
138 ARG . 1 1
139 ARG . 1 1
140 VAL . 1 1
141 VAL . 1 1
142 VAL . 1 1
143 ALA . 1 1
144 LEU . 1 1
145 LEU . 1 1
146 PRO . 1 1
147 ASP . 1 1
148 GLY . 1 1
149 ASP . 1 1
150 SER . 1 1
151 LEU . 1 1
152 GLU . 1 1
153 HIS . 1 1
154 HIS . 1 1
155 HIS . 1 1
156 HIS . 1 1
157 HIS . 1 1
158 HIS . 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
LYS 2 2 1 1
LEU 3 3 1 1
HIS 4 4 1 1
THR 5 5 1 1
ASP 6 6 1 1
PRO 7 7 1 1
ALA 8 8 1 1
THR 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
ASN 12 12 1 1
THR 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
ALA 16 16 1 1
TYR 17 17 1 1
GLY 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
TYR 21 21 1 1
ILE 22 22 1 1
GLU 23 23 1 1
VAL 24 24 1 1
ASN 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
ARG 28 28 1 1
PHE 29 29 1 1
SER 30 30 1 1
HIS 31 31 1 1
ALA 32 32 1 1
ILE 33 33 1 1
ALA 34 34 1 1
PHE 35 35 1 1
ALA 36 36 1 1
PRO 37 37 1 1
GLU 38 38 1 1
GLY 39 39 1 1
PRO 40 40 1 1
VAL 41 41 1 1
ALA 42 42 1 1
SER 43 43 1 1
TRP 44 44 1 1
PRO 45 45 1 1
VAL 46 46 1 1
GLN 47 47 1 1
ARG 48 48 1 1
PRO 49 49 1 1
ALA 50 50 1 1
ASP 51 51 1 1
ILE 52 52 1 1
THR 53 53 1 1
ALA 54 54 1 1
SER 55 55 1 1
LEU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
GLN 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
GLY 62 62 1 1
LEU 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
VAL 66 66 1 1
VAL 67 67 1 1
ARG 68 68 1 1
ASP 69 69 1 1
PRO 70 70 1 1
LEU 71 71 1 1
ALA 72 72 1 1
PHE 73 73 1 1
LEU 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
PRO 77 77 1 1
GLU 78 78 1 1
ALA 79 79 1 1
GLY 80 80 1 1
ALA 81 81 1 1
GLY 82 82 1 1
ALA 83 83 1 1
ARG 84 84 1 1
PRO 85 85 1 1
ALA 86 86 1 1
ASN 87 87 1 1
ALA 88 88 1 1
PRO 89 89 1 1
GLU 90 90 1 1
VAL 91 91 1 1
LEU 92 92 1 1
LEU 93 93 1 1
VAL 94 94 1 1
GLY 95 95 1 1
THR 96 96 1 1
GLY 97 97 1 1
ARG 98 98 1 1
ARG 99 99 1 1
GLN 100 100 1 1
HIS 101 101 1 1
LEU 102 102 1 1
LEU 103 103 1 1
GLY 104 104 1 1
PRO 105 105 1 1
GLU 106 106 1 1
GLN 107 107 1 1
VAL 108 108 1 1
ARG 109 109 1 1
PRO 110 110 1 1
LEU 111 111 1 1
LEU 112 112 1 1
ALA 113 113 1 1
MET 114 114 1 1
GLY 115 115 1 1
VAL 116 116 1 1
GLY 117 117 1 1
VAL 118 118 1 1
GLU 119 119 1 1
ALA 120 120 1 1
MET 121 121 1 1
ASP 122 122 1 1
THR 123 123 1 1
GLN 124 124 1 1
ALA 125 125 1 1
ALA 126 126 1 1
ALA 127 127 1 1
ARG 128 128 1 1
THR 129 129 1 1
TYR 130 130 1 1
ASN 131 131 1 1
ILE 132 132 1 1
LEU 133 133 1 1
MET 134 134 1 1
ALA 135 135 1 1
GLU 136 136 1 1
GLY 137 137 1 1
ARG 138 138 1 1
ARG 139 139 1 1
VAL 140 140 1 1
VAL 141 141 1 1
VAL 142 142 1 1
ALA 143 143 1 1
LEU 144 144 1 1
LEU 145 145 1 1
PRO 146 146 1 1
ASP 147 147 1 1
GLY 148 148 1 1
ASP 149 149 1 1
SER 150 150 1 1
LEU 151 151 1 1
GLU 152 152 1 1
HIS 153 153 1 1
HIS 154 154 1 1
HIS 155 155 1 1
HIS 156 156 1 1
HIS 157 157 1 1
HIS 158 158 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
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
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 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 35 PHE H . 15 . HN 1 1
1 1 2 1 1 36 ALA H . 16 . HN 1 1
2 1 1 1 1 38 GLU H . 18 . HN 1 1
2 1 2 1 1 39 GLY H . 19 . HN 1 1
3 1 1 1 1 50 ALA H . 30 . HN 1 1
3 1 2 1 1 51 ASP H . 31 . HN 1 1
4 1 1 1 1 51 ASP H . 31 . HN 1 1
4 1 2 1 1 52 ILE H . 32 . HN 1 1
5 1 1 1 1 52 ILE H . 32 . HN 1 1
5 1 2 1 1 53 THR H . 33 . HN 1 1
6 1 1 1 1 58 GLN H . 38 . HN 1 1
6 1 2 1 1 59 GLN H . 39 . HN 1 1
7 1 1 1 1 62 GLY H . 42 . HN 1 1
7 1 2 1 1 63 LEU H . 43 . HN 1 1
8 1 1 1 1 67 VAL H . 47 . HN 1 1
8 1 2 1 1 68 ARG H . 48 . HN 1 1
9 1 1 1 1 71 LEU H . 51 . HN 1 1
9 1 2 1 1 72 ALA H . 52 . HN 1 1
10 1 1 1 1 74 LEU H . 54 . HN 1 1
10 1 2 1 1 75 ASP H . 55 . HN 1 1
11 1 1 1 1 75 ASP H . 55 . HN 1 1
11 1 2 1 1 76 GLU H . 56 . HN 1 1
12 1 1 1 1 78 GLU H . 58 . HN 1 1
12 1 2 1 1 79 ALA H . 59 . HN 1 1
13 1 1 1 1 79 ALA H . 59 . HN 1 1
13 1 2 1 1 80 GLY H . 60 . HN 1 1
14 1 1 1 1 80 GLY H . 60 . HN 1 1
14 1 2 1 1 81 ALA H . 61 . HN 1 1
15 1 1 1 1 82 GLY H . 62 . HN 1 1
15 1 2 1 1 83 ALA H . 63 . HN 1 1
16 1 1 1 1 83 ALA H . 63 . HN 1 1
16 1 2 1 1 84 ARG H . 64 . HN 1 1
17 1 1 1 1 106 GLU H . 86 . HN 1 1
17 1 2 1 1 107 GLN H . 87 . HN 1 1
18 1 1 1 1 107 GLN H . 87 . HN 1 1
18 1 2 1 1 108 VAL H . 88 . HN 1 1
19 1 1 1 1 116 VAL H . 96 . HN 1 1
19 1 2 1 1 117 GLY H . 97 . HN 1 1
20 1 1 1 1 118 VAL H . 98 . HN 1 1
20 1 2 1 1 119 GLU H . 99 . HN 1 1
21 1 1 1 1 126 ALA H . 106 . HN 1 1
21 1 2 1 1 127 ALA H . 107 . HN 1 1
22 1 1 1 1 127 ALA H . 107 . HN 1 1
22 1 2 1 1 128 ARG H . 108 . HN 1 1
23 1 1 1 1 128 ARG H . 108 . HN 1 1
23 1 2 1 1 129 THR H . 109 . HN 1 1
24 1 1 1 1 131 ASN H . 111 . HN 1 1
24 1 2 1 1 132 ILE H . 112 . HN 1 1
25 1 1 1 1 132 ILE H . 112 . HN 1 1
25 1 2 1 1 133 LEU H . 113 . HN 1 1
26 1 1 1 1 133 LEU H . 113 . HN 1 1
26 1 2 1 1 134 MET H . 114 . HN 1 1
27 1 1 1 1 134 MET H . 114 . HN 1 1
27 1 2 1 1 135 ALA H . 115 . HN 1 1
28 1 1 1 1 135 ALA H . 115 . HN 1 1
28 1 2 1 1 136 GLU H . 116 . HN 1 1
29 1 1 1 1 143 ALA H . 123 . HN 1 1
29 1 2 1 1 144 LEU H . 124 . HN 1 1
30 1 1 1 1 144 LEU H . 124 . HN 1 1
30 1 2 1 1 145 LEU H . 125 . HN 1 1
31 1 1 1 1 147 ASP H . 127 . HN 1 1
31 1 2 1 1 148 GLY H . 128 . HN 1 1
32 1 1 1 1 148 GLY H . 128 . HN 1 1
32 1 2 1 1 149 ASP H . 129 . HN 1 1
33 1 1 1 1 149 ASP H . 129 . HN 1 1
33 1 2 1 1 150 SER H . 130 . HN 1 1
34 1 1 1 1 150 SER H . 130 . HN 1 1
34 1 2 1 1 151 LEU H . 131 . HN 1 1
35 1 1 1 1 151 LEU H . 131 . HN 1 1
35 1 2 1 1 152 GLU H . 132 . HN 1 1
36 1 1 1 1 152 GLU H . 132 . HN 1 1
36 1 2 1 1 153 HIS H . 133 . HN 1 1
37 1 1 1 1 153 HIS H . 133 . HN 1 1
37 1 2 1 1 154 HIS H . 134 . HN 1 1
38 1 1 1 1 154 HIS H . 134 . HN 1 1
38 1 2 1 1 155 HIS H . 135 . HN 1 1
39 1 1 1 1 156 HIS H . 136 . HN 1 1
39 1 2 1 1 157 HIS H . 137 . HN 1 1
40 1 1 1 1 157 HIS H . 137 . HN 1 1
40 1 2 1 1 158 HIS H . 138 . HN 1 1
41 1 1 1 1 133 LEU H . 113 . HN 1 1
41 1 2 1 1 135 ALA H . 115 . HN 1 1
42 1 1 1 1 134 MET H . 114 . HN 1 1
42 1 2 1 1 136 GLU H . 116 . HN 1 1
43 1 1 1 1 31 HIS HA . 11 . HA 1 1
43 1 2 1 1 32 ALA H . 12 . HN 1 1
44 1 1 1 1 32 ALA HA . 12 . HA 1 1
44 1 2 1 1 33 ILE H . 13 . HN 1 1
45 1 1 1 1 33 ILE HA . 13 . HA 1 1
45 1 2 1 1 34 ALA H . 14 . HN 1 1
46 1 1 1 1 34 ALA HA . 14 . HA 1 1
46 1 2 1 1 35 PHE H . 15 . HN 1 1
47 1 1 1 1 42 ALA HA . 22 . HA 1 1
47 1 2 1 1 43 SER H . 23 . HN 1 1
48 1 1 1 1 43 SER HA . 23 . HA 1 1
48 1 2 1 1 44 TRP H . 24 . HN 1 1
49 1 1 1 1 47 GLN HA . 27 . HA 1 1
49 1 2 1 1 48 ARG H . 28 . HN 1 1
50 1 1 1 1 49 PRO HA . 29 . HA 1 1
50 1 2 1 1 50 ALA H . 30 . HN 1 1
51 1 1 1 1 51 ASP HA . 31 . HA 1 1
51 1 2 1 1 52 ILE H . 32 . HN 1 1
52 1 1 1 1 52 ILE HA . 32 . HA 1 1
52 1 2 1 1 53 THR H . 33 . HN 1 1
53 1 1 1 1 53 THR HA . 33 . HA 1 1
53 1 2 1 1 54 ALA H . 34 . HN 1 1
54 1 1 1 1 54 ALA HA . 34 . HA 1 1
54 1 2 1 1 55 SER H . 35 . HN 1 1
55 1 1 1 1 55 SER HA . 35 . HA 1 1
55 1 2 1 1 56 LEU H . 36 . HN 1 1
56 1 1 1 1 58 GLN HA . 38 . HA 1 1
56 1 2 1 1 59 GLN H . 39 . HN 1 1
57 1 1 1 1 60 ALA HA . 40 . HA 1 1
57 1 2 1 1 61 ALA H . 41 . HN 1 1
58 1 1 1 1 61 ALA HA . 41 . HA 1 1
58 1 2 1 1 62 GLY H . 42 . HN 1 1
59 1 1 1 1 65 GLU HA . 45 . HA 1 1
59 1 2 1 1 66 VAL H . 46 . HN 1 1
60 1 1 1 1 66 VAL HA . 46 . HA 1 1
60 1 2 1 1 67 VAL H . 47 . HN 1 1
61 1 1 1 1 72 ALA HA . 52 . HA 1 1
61 1 2 1 1 73 PHE H . 53 . HN 1 1
62 1 1 1 1 107 GLN HA . 87 . HA 1 1
62 1 2 1 1 108 VAL H . 88 . HN 1 1
63 1 1 1 1 111 LEU HA . 91 . HA 1 1
63 1 2 1 1 112 LEU H . 92 . HN 1 1
64 1 1 1 1 113 ALA HA . 93 . HA 1 1
64 1 2 1 1 114 MET H . 94 . HN 1 1
65 1 1 1 1 114 MET HA . 94 . HA 1 1
65 1 2 1 1 115 GLY H . 95 . HN 1 1
66 1 1 1 1 119 GLU HA . 99 . HA 1 1
66 1 2 1 1 120 ALA H . 100 . HN 1 1
67 1 1 1 1 120 ALA HA . 100 . HA 1 1
67 1 2 1 1 121 MET H . 101 . HN 1 1
68 1 1 1 1 121 MET HA . 101 . HA 1 1
68 1 2 1 1 122 ASP H . 102 . HN 1 1
69 1 1 1 1 122 ASP HA . 102 . HA 1 1
69 1 2 1 1 123 THR H . 103 . HN 1 1
70 1 1 1 1 123 THR HA . 103 . HA 1 1
70 1 2 1 1 124 GLN H . 104 . HN 1 1
71 1 1 1 1 136 GLU HA . 116 . HA 1 1
71 1 2 1 1 137 GLY H . 117 . HN 1 1
72 1 1 1 1 137 GLY HA3 . 117 . HA1 1 1
72 1 2 1 1 138 ARG H . 118 . HN 1 1
73 1 1 1 1 137 GLY HA2 . 117 . HA2 1 1
73 1 2 1 1 138 ARG H . 118 . HN 1 1
74 1 1 1 1 138 ARG HA . 118 . HA 1 1
74 1 2 1 1 139 ARG H . 119 . HN 1 1
75 1 1 1 1 139 ARG HA . 119 . HA 1 1
75 1 2 1 1 140 VAL H . 120 . HN 1 1
76 1 1 1 1 140 VAL HA . 120 . HA 1 1
76 1 2 1 1 141 VAL H . 121 . HN 1 1
77 1 1 1 1 141 VAL HA . 121 . HA 1 1
77 1 2 1 1 142 VAL H . 122 . HN 1 1
78 1 1 1 1 142 VAL HA . 122 . HA 1 1
78 1 2 1 1 143 ALA H . 123 . HN 1 1
79 1 1 1 1 156 HIS HA . 136 . HA 1 1
79 1 2 1 1 157 HIS H . 137 . HN 1 1
80 1 1 1 1 49 PRO HA . 29 . HA 1 1
80 1 2 1 1 51 ASP H . 31 . HN 1 1
81 1 1 1 1 66 VAL HA . 46 . HA 1 1
81 1 2 1 1 68 ARG H . 48 . HN 1 1
82 1 1 1 1 73 PHE HA . 53 . HA 1 1
82 1 2 1 1 75 ASP H . 55 . HN 1 1
83 1 1 1 1 106 GLU HA . 86 . HA 1 1
83 1 2 1 1 108 VAL H . 88 . HN 1 1
84 1 1 1 1 117 GLY QA . 97 . HA# 1 1
84 1 2 1 1 119 GLU H . 99 . HN 1 1
85 1 1 1 1 69 ASP HA . 49 . HA 1 1
85 1 2 1 1 72 ALA H . 52 . HN 1 1
86 1 1 1 1 75 ASP HA . 55 . HA 1 1
86 1 2 1 1 78 GLU H . 58 . HN 1 1
87 1 1 1 1 79 ALA HA . 59 . HA 1 1
87 1 2 1 1 82 GLY H . 62 . HN 1 1
88 1 1 1 1 125 ALA HA . 105 . HA 1 1
88 1 2 1 1 128 ARG H . 108 . HN 1 1
89 1 1 1 1 129 THR HA . 109 . HA 1 1
89 1 2 1 1 132 ILE H . 112 . HN 1 1
90 1 1 1 1 130 TYR HA . 110 . HA 1 1
90 1 2 1 1 133 LEU H . 113 . HN 1 1
91 1 1 1 1 131 ASN HA . 111 . HA 1 1
91 1 2 1 1 134 MET H . 114 . HN 1 1
92 1 1 1 1 145 LEU HA . 125 . HA 1 1
92 1 2 1 1 148 GLY H . 128 . HN 1 1
93 1 1 1 1 146 PRO HA . 126 . HA 1 1
93 1 2 1 1 149 ASP H . 129 . HN 1 1
94 1 1 1 1 147 ASP HA . 127 . HA 1 1
94 1 2 1 1 150 SER H . 130 . HN 1 1
95 1 1 1 1 153 HIS HA . 133 . HA 1 1
95 1 2 1 1 156 HIS H . 136 . HN 1 1
96 1 1 1 1 154 HIS HA . 134 . HA 1 1
96 1 2 1 1 157 HIS H . 137 . HN 1 1
97 1 1 1 1 74 LEU HA . 54 . HA 1 1
97 1 2 1 1 78 GLU H . 58 . HN 1 1
98 1 1 1 1 132 ILE HA . 112 . HA 1 1
98 1 2 1 1 136 GLU H . 116 . HN 1 1
99 1 1 1 1 145 LEU HA . 125 . HA 1 1
99 1 2 1 1 149 ASP H . 129 . HN 1 1
100 1 1 1 1 146 PRO HA . 126 . HA 1 1
100 1 2 1 1 150 SER H . 130 . HN 1 1
101 1 1 1 1 147 ASP HA . 127 . HA 1 1
101 1 2 1 1 151 LEU H . 131 . HN 1 1
102 1 1 1 1 149 ASP HA . 129 . HA 1 1
102 1 2 1 1 153 HIS H . 133 . HN 1 1
103 1 1 1 1 154 HIS HA . 134 . HA 1 1
103 1 2 1 1 158 HIS H . 138 . HN 1 1
104 1 1 1 1 31 HIS HB3 . 11 . HB1 1 1
104 1 2 1 1 32 ALA H . 12 . HN 1 1
105 1 1 1 1 31 HIS HB2 . 11 . HB2 1 1
105 1 2 1 1 32 ALA H . 12 . HN 1 1
106 1 1 1 1 33 ILE HB . 13 . HB 1 1
106 1 2 1 1 34 ALA H . 14 . HN 1 1
107 1 1 1 1 43 SER HB3 . 23 . HB1 1 1
107 1 2 1 1 44 TRP H . 24 . HN 1 1
108 1 1 1 1 43 SER HB2 . 23 . HB2 1 1
108 1 2 1 1 44 TRP H . 24 . HN 1 1
109 1 1 1 1 51 ASP HB3 . 31 . HB1 1 1
109 1 2 1 1 52 ILE H . 32 . HN 1 1
110 1 1 1 1 51 ASP HB2 . 31 . HB2 1 1
110 1 2 1 1 52 ILE H . 32 . HN 1 1
111 1 1 1 1 53 THR HB . 33 . HB 1 1
111 1 2 1 1 54 ALA H . 34 . HN 1 1
112 1 1 1 1 55 SER QB . 35 . HB1 1 1
112 1 2 1 1 56 LEU H . 36 . HN 1 1
113 1 1 1 1 58 GLN HB3 . 38 . HB1 1 1
113 1 2 1 1 59 GLN H . 39 . HN 1 1
114 1 1 1 1 58 GLN HB2 . 38 . HB2 1 1
114 1 2 1 1 59 GLN H . 39 . HN 1 1
115 1 1 1 1 60 ALA MB . 40 . HB1 1 1
115 1 2 1 1 61 ALA H . 41 . HN 1 1
116 1 1 1 1 66 VAL HB . 46 . HB 1 1
116 1 2 1 1 67 VAL H . 47 . HN 1 1
117 1 1 1 1 75 ASP HB3 . 55 . HB1 1 1
117 1 2 1 1 76 GLU H . 56 . HN 1 1
118 1 1 1 1 75 ASP HB2 . 55 . HB2 1 1
118 1 2 1 1 76 GLU H . 56 . HN 1 1
119 1 1 1 1 78 GLU QB . 58 . HB1 1 1
119 1 2 1 1 79 ALA H . 59 . HN 1 1
120 1 1 1 1 79 ALA MB . 59 . HB1 1 1
120 1 2 1 1 80 GLY H . 60 . HN 1 1
121 1 1 1 1 83 ALA MB . 63 . HB1 1 1
121 1 2 1 1 84 ARG H . 64 . HN 1 1
122 1 1 1 1 110 PRO QB . 90 . HB# 1 1
122 1 2 1 1 111 LEU H . 91 . HN 1 1
123 1 1 1 1 112 LEU HB3 . 92 . HB1 1 1
123 1 2 1 1 113 ALA H . 93 . HN 1 1
124 1 1 1 1 112 LEU HB2 . 92 . HB2 1 1
124 1 2 1 1 113 ALA H . 93 . HN 1 1
125 1 1 1 1 113 ALA MB . 93 . HB1 1 1
125 1 2 1 1 114 MET H . 94 . HN 1 1
126 1 1 1 1 119 GLU HB3 . 99 . HB1 1 1
126 1 2 1 1 120 ALA H . 100 . HN 1 1
127 1 1 1 1 119 GLU HB2 . 99 . HB2 1 1
127 1 2 1 1 120 ALA H . 100 . HN 1 1
128 1 1 1 1 125 ALA MB . 105 . HB1 1 1
128 1 2 1 1 126 ALA H . 106 . HN 1 1
129 1 1 1 1 126 ALA MB . 106 . HB1 1 1
129 1 2 1 1 127 ALA H . 107 . HN 1 1
130 1 1 1 1 132 ILE HB . 112 . HB# 1 1
130 1 2 1 1 133 LEU H . 113 . HN 1 1
131 1 1 1 1 139 ARG QB . 119 . HB1 1 1
131 1 2 1 1 140 VAL H . 120 . HN 1 1
132 1 1 1 1 144 LEU QB . 124 . HB# 1 1
132 1 2 1 1 145 LEU H . 125 . HN 1 1
133 1 1 1 1 150 SER QB . 130 . HB1 1 1
133 1 2 1 1 151 LEU H . 131 . HN 1 1
134 1 1 1 1 31 HIS HD2 . 11 . HD2# 1 1
134 1 2 1 1 32 ALA H . 12 . HN 1 1
135 1 1 1 1 33 ILE MG . 13 . HG2# 1 1
135 1 2 1 1 34 ALA H . 14 . HN 1 1
136 1 1 1 1 37 PRO QD . 17 . HD# 1 1
136 1 2 1 1 38 GLU H . 18 . HN 1 1
137 1 1 1 1 47 GLN HG3 . 27 . HG1# 1 1
137 1 2 1 1 48 ARG H . 28 . HN 1 1
138 1 1 1 1 47 GLN HG2 . 27 . HG2# 1 1
138 1 2 1 1 48 ARG H . 28 . HN 1 1
139 1 1 1 1 49 PRO QD . 29 . HD# 1 1
139 1 2 1 1 50 ALA H . 30 . HN 1 1
140 1 1 1 1 53 THR MG . 33 . HG2# 1 1
140 1 2 1 1 54 ALA H . 34 . HN 1 1
141 1 1 1 1 57 LEU QD . 37 . HD# 1 1
141 1 2 1 1 58 GLN H . 38 . HN 1 1
142 1 1 1 1 58 GLN QG . 38 . HG# 1 1
142 1 2 1 1 59 GLN H . 39 . HN 1 1
143 1 1 1 1 66 VAL QG . 46 . HG1# 1 1
143 1 2 1 1 67 VAL H . 47 . HN 1 1
144 1 1 1 1 112 LEU QD . 92 . HD1# 1 1
144 1 2 1 1 113 ALA H . 93 . HN 1 1
145 1 1 1 1 114 MET QG . 94 . HG1# 1 1
145 1 2 1 1 115 GLY H . 95 . HN 1 1
146 1 1 1 1 128 ARG QG . 108 . HG1# 1 1
146 1 2 1 1 129 THR H . 109 . HN 1 1
147 1 1 1 1 130 TYR HD1 . 110 . HD1 1 1
147 1 2 1 1 131 ASN H . 111 . HN 1 1
148 1 1 1 1 130 TYR HD2 . 110 . HD2 1 1
148 1 2 1 1 131 ASN H . 111 . HN 1 1
149 1 1 1 1 131 ASN QD . 111 . HD2# 1 1
149 1 2 1 1 132 ILE H . 112 . HN 1 1
150 1 1 1 1 132 ILE MD . 112 . HD1# 1 1
150 1 2 1 1 133 LEU H . 113 . HN 1 1
151 1 1 1 1 136 GLU QG . 116 . HG1# 1 1
151 1 2 1 1 137 GLY H . 117 . HN 1 1
152 1 1 1 1 138 ARG QG . 118 . HG1# 1 1
152 1 2 1 1 139 ARG H . 119 . HN 1 1
153 1 1 1 1 139 ARG QG . 119 . HG# 1 1
153 1 2 1 1 140 VAL H . 120 . HN 1 1
154 1 1 1 1 141 VAL QG . 121 . HG# 1 1
154 1 2 1 1 142 VAL H . 122 . HN 1 1
155 1 1 1 1 144 LEU HG . 124 . HG# 1 1
155 1 2 1 1 145 LEU H . 125 . HN 1 1
156 1 1 1 1 152 GLU QG . 132 . HG2# 1 1
156 1 2 1 1 153 HIS H . 133 . HN 1 1
157 1 1 1 1 55 SER H . 35 . HN 1 1
157 1 2 1 1 56 LEU QB . 36 . HB# 1 1
158 1 1 1 1 108 VAL H . 88 . HN 1 1
158 1 2 1 1 109 ARG QD . 89 . HD# 1 1
159 1 1 1 1 118 VAL H . 98 . HN 1 1
159 1 2 1 1 119 GLU QB . 99 . HB# 1 1
160 1 1 1 1 129 THR H . 109 . HN 1 1
160 1 2 1 1 130 TYR QD . 110 . HD# 1 1
161 1 1 1 1 49 PRO QB . 29 . HB# 1 1
161 1 2 1 1 51 ASP H . 31 . HN 1 1
162 1 1 1 1 56 LEU QB . 36 . HB# 1 1
162 1 2 1 1 58 GLN H . 38 . HN 1 1
163 1 1 1 1 64 ALA MB . 44 . HB# 1 1
163 1 2 1 1 66 VAL H . 46 . HN 1 1
164 1 1 1 1 69 ASP QB . 49 . HB# 1 1
164 1 2 1 1 71 LEU H . 51 . HN 1 1
165 1 1 1 1 70 PRO QB . 50 . HB# 1 1
165 1 2 1 1 72 ALA H . 52 . HN 1 1
166 1 1 1 1 81 ALA MB . 61 . HB# 1 1
166 1 2 1 1 83 ALA H . 63 . HN 1 1
167 1 1 1 1 109 ARG QB . 89 . HB# 1 1
167 1 2 1 1 111 LEU H . 91 . HN 1 1
168 1 1 1 1 116 VAL HB . 96 . HB 1 1
168 1 2 1 1 118 VAL H . 98 . HN 1 1
169 1 1 1 1 153 HIS QB . 133 . HB# 1 1
169 1 2 1 1 155 HIS H . 135 . HN 1 1
170 1 1 1 1 33 ILE MG . 13 . HG2# 1 1
170 1 2 1 1 35 PHE H . 15 . HN 1 1
171 1 1 1 1 66 VAL QG . 46 . HG1# 1 1
171 1 2 1 1 68 ARG H . 48 . HN 1 1
172 1 1 1 1 138 ARG QG . 118 . HG1# 1 1
172 1 2 1 1 140 VAL H . 120 . HN 1 1
173 1 1 1 1 116 VAL HB . 96 . HB 1 1
173 1 2 1 1 119 GLU H . 99 . HN 1 1
174 1 1 1 1 43 SER HG . 23 . HG# 1 1
174 1 2 1 1 46 VAL H . 26 . HN 1 1
175 1 1 1 1 43 SER HG . 23 . HG# 1 1
175 1 2 1 1 47 GLN H . 27 . HN 1 1
176 1 1 1 1 152 GLU QG . 132 . HG2# 1 1
176 1 2 1 1 156 HIS H . 136 . HN 1 1
177 1 1 1 1 74 LEU HA . 54 . HA 1 1
177 1 2 1 1 77 PRO QB . 57 . HB# 1 1
178 1 1 1 1 75 ASP HA . 55 . HA 1 1
178 1 2 1 1 78 GLU QB . 58 . HB1 1 1
179 1 1 1 1 76 GLU HA . 56 . HA 1 1
179 1 2 1 1 79 ALA MB . 59 . HB# 1 1
180 1 1 1 1 78 GLU HA . 58 . HA 1 1
180 1 2 1 1 81 ALA MB . 61 . HB# 1 1
181 1 1 1 1 126 ALA HA . 106 . HA 1 1
181 1 2 1 1 129 THR HB . 109 . HB# 1 1
182 1 1 1 1 130 TYR HA . 110 . HA 1 1
182 1 2 1 1 133 LEU QB . 113 . HB# 1 1
183 1 1 1 1 131 ASN HA . 111 . HA 1 1
183 1 2 1 1 134 MET QB . 114 . HB# 1 1
184 1 1 1 1 143 ALA HA . 123 . HA 1 1
184 1 2 1 1 146 PRO QB . 126 . HB# 1 1
185 1 1 1 1 144 LEU HA . 124 . HA 1 1
185 1 2 1 1 147 ASP QB . 127 . HB# 1 1
186 1 1 1 1 147 ASP HA . 127 . HA 1 1
186 1 2 1 1 150 SER QB . 130 . HB1 1 1
187 1 1 1 1 150 SER HA . 130 . HA 1 1
187 1 2 1 1 153 HIS QB . 133 . HB# 1 1
188 1 1 1 1 151 LEU HA . 131 . HA 1 1
188 1 2 1 1 154 HIS QB . 134 . HB# 1 1
189 1 1 1 1 152 GLU HA . 132 . HA 1 1
189 1 2 1 1 155 HIS QB . 135 . HB# 1 1
190 1 1 1 1 153 HIS HA . 133 . HA 1 1
190 1 2 1 1 156 HIS QB . 136 . HB# 1 1
191 1 1 1 1 74 LEU HA . 54 . HA 1 1
191 1 2 1 1 77 PRO QD . 57 . HD1# 1 1
192 1 1 1 1 125 ALA HA . 105 . HA 1 1
192 1 2 1 1 128 ARG QG . 108 . HG2# 1 1
193 1 1 1 1 129 THR HA . 109 . HA 1 1
193 1 2 1 1 132 ILE MD . 112 . HD1# 1 1
194 1 1 1 1 131 ASN HA . 111 . HA 1 1
194 1 2 1 1 134 MET ME . 114 . HE# 1 1
195 1 1 1 1 131 ASN HA . 111 . HA 1 1
195 1 2 1 1 134 MET QG . 114 . HG# 1 1
196 1 1 1 1 44 TRP H . 24 . HN 1 1
196 1 2 1 1 47 GLN H . 27 . HN 1 1
197 1 1 1 1 54 ALA H . 34 . HN 1 1
197 1 2 1 1 62 GLY H . 42 . HN 1 1
198 1 1 1 1 73 PHE H . 53 . HN 1 1
198 1 2 1 1 76 GLU H . 56 . HN 1 1
199 1 1 1 1 112 LEU H . 92 . HN 1 1
199 1 2 1 1 137 GLY H . 117 . HN 1 1
200 1 1 1 1 112 LEU H . 92 . HN 1 1
200 1 2 1 1 139 ARG H . 119 . HN 1 1
201 1 1 1 1 114 MET H . 94 . HN 1 1
201 1 2 1 1 139 ARG H . 119 . HN 1 1
202 1 1 1 1 114 MET H . 94 . HN 1 1
202 1 2 1 1 141 VAL H . 121 . HN 1 1
203 1 1 1 1 117 GLY H . 97 . HN 1 1
203 1 2 1 1 143 ALA H . 123 . HN 1 1
204 1 1 1 1 53 THR HA . 33 . HA 1 1
204 1 2 1 1 62 GLY H . 42 . HN 1 1
205 1 1 1 1 111 LEU HA . 91 . HA 1 1
205 1 2 1 1 137 GLY H . 117 . HN 1 1
206 1 1 1 1 113 ALA HA . 93 . HA 1 1
206 1 2 1 1 139 ARG H . 119 . HN 1 1
207 1 1 1 1 35 PHE H . 15 . HN 1 1
207 1 2 1 1 44 TRP HA . 24 . HA 1 1
208 1 1 1 1 74 LEU H . 54 . HN 1 1
208 1 2 1 1 127 ALA HA . 107 . HA 1 1
209 1 1 1 1 112 LEU H . 92 . HN 1 1
209 1 2 1 1 138 ARG HA . 118 . HA 1 1
210 1 1 1 1 114 MET H . 94 . HN 1 1
210 1 2 1 1 140 VAL HA . 120 . HA 1 1
211 1 1 1 1 34 ALA HA . 14 . HA 1 1
211 1 2 1 1 44 TRP HA . 24 . HA 1 1
212 1 1 1 1 41 VAL HA . 21 . HA 1 1
212 1 2 1 1 50 ALA HA . 30 . HA 1 1
213 1 1 1 1 43 SER HA . 23 . HA 1 1
213 1 2 1 1 48 ARG HA . 28 . HA 1 1
214 1 1 1 1 53 THR HA . 33 . HA 1 1
214 1 2 1 1 63 LEU HA . 43 . HA 1 1
215 1 1 1 1 55 SER HA . 35 . HA 1 1
215 1 2 1 1 61 ALA HA . 41 . HA 1 1
216 1 1 1 1 115 GLY QA . 95 . HA1 1 1
216 1 2 1 1 143 ALA HA . 123 . HA 1 1
217 1 1 1 1 36 ALA MB . 16 . HB# 1 1
217 1 2 1 1 43 SER H . 23 . HN 1 1
218 1 1 1 1 52 ILE HB . 32 . HB# 1 1
218 1 2 1 1 66 VAL H . 46 . HN 1 1
219 1 1 1 1 53 THR MG . 33 . HG2# 1 1
219 1 2 1 1 62 GLY H . 42 . HN 1 1
220 1 1 1 1 55 SER QB . 35 . HB# 1 1
220 1 2 1 1 62 GLY H . 42 . HN 1 1
221 1 1 1 1 74 LEU QB . 54 . HB# 1 1
221 1 2 1 1 129 THR H . 109 . HN 1 1
222 1 1 1 1 78 GLU QG . 58 . HG# 1 1
222 1 2 1 1 131 ASN H . 111 . HN 1 1
223 1 1 1 1 112 LEU QD . 92 . HD2# 1 1
223 1 2 1 1 139 ARG H . 119 . HN 1 1
224 1 1 1 1 114 MET QG . 94 . HG2# 1 1
224 1 2 1 1 139 ARG H . 119 . HN 1 1
225 1 1 1 1 116 VAL HB . 96 . HB 1 1
225 1 2 1 1 121 MET H . 101 . HN 1 1
226 1 1 1 1 116 VAL QG . 96 . HG2# 1 1
226 1 2 1 1 121 MET H . 101 . HN 1 1
227 1 1 1 1 128 ARG QG . 108 . HG1# 1 1
227 1 2 1 1 138 ARG H . 118 . HN 1 1
228 1 1 1 1 131 ASN QB . 111 . HB# 1 1
228 1 2 1 1 136 GLU H . 116 . HN 1 1
229 1 1 1 1 36 ALA H . 16 . HN 1 1
229 1 2 1 1 43 SER QB . 23 . HB# 1 1
230 1 1 1 1 44 TRP H . 24 . HN 1 1
230 1 2 1 1 49 PRO QD . 29 . HD# 1 1
231 1 1 1 1 68 ARG H . 48 . HN 1 1
231 1 2 1 1 71 LEU QB . 51 . HB# 1 1
232 1 1 1 1 73 PHE H . 53 . HN 1 1
232 1 2 1 1 76 GLU QB . 56 . HB1 1 1
233 1 1 1 1 108 VAL H . 88 . HN 1 1
233 1 2 1 1 136 GLU QG . 116 . HG2# 1 1
234 1 1 1 1 112 LEU H . 92 . HN 1 1
234 1 2 1 1 136 GLU QG . 116 . HG1# 1 1
235 1 1 1 1 112 LEU H . 92 . HN 1 1
235 1 2 1 1 138 ARG QG . 118 . HG2# 1 1
236 1 1 1 1 114 MET H . 94 . HN 1 1
236 1 2 1 1 140 VAL HB . 120 . HB# 1 1
237 1 1 1 1 123 THR H . 103 . HN 1 1
237 1 2 1 1 140 VAL HB . 120 . HB# 1 1
238 1 1 1 1 142 VAL H . 122 . HN 1 1
238 1 2 1 1 145 LEU QB . 125 . HB# 1 1
239 1 1 1 1 31 HIS HD2 . 11 . HD2# 1 1
239 1 2 1 1 155 HIS HA . 135 . HA 1 1
240 1 1 1 1 31 HIS HD2 . 11 . HD2# 1 1
240 1 2 1 1 57 LEU HA . 37 . HA 1 1
241 1 1 1 1 32 ALA MB . 12 . HB# 1 1
241 1 2 1 1 57 LEU HA . 37 . HA 1 1
242 1 1 1 1 33 ILE MG . 13 . HG2# 1 1
242 1 2 1 1 151 LEU HA . 131 . HA 1 1
243 1 1 1 1 33 ILE MG . 13 . HG2# 1 1
243 1 2 1 1 35 PHE HA . 15 . HA 1 1
244 1 1 1 1 37 PRO QB . 17 . HB# 1 1
244 1 2 1 1 42 ALA HA . 22 . HA 1 1
245 1 1 1 1 37 PRO QD . 17 . HD# 1 1
245 1 2 1 1 144 LEU HA . 124 . HA 1 1
246 1 1 1 1 43 SER QB . 23 . HB# 1 1
246 1 2 1 1 48 ARG HA . 28 . HA 1 1
247 1 1 1 1 43 SER HG . 23 . HG# 1 1
247 1 2 1 1 46 VAL HA . 26 . HA 1 1
248 1 1 1 1 43 SER HG . 23 . HG# 1 1
248 1 2 1 1 48 ARG HA . 28 . HA 1 1
249 1 1 1 1 53 THR HA . 33 . HA 1 1
249 1 2 1 1 64 ALA MB . 44 . HB# 1 1
250 1 1 1 1 53 THR MG . 33 . HG2# 1 1
250 1 2 1 1 63 LEU HA . 43 . HA 1 1
251 1 1 1 1 55 SER QB . 35 . HB1 1 1
251 1 2 1 1 61 ALA HA . 41 . HA 1 1
252 1 1 1 1 57 LEU QB . 37 . HB# 1 1
252 1 2 1 1 154 HIS HA . 134 . HA 1 1
253 1 1 1 1 66 VAL HA . 46 . HA 1 1
253 1 2 1 1 71 LEU QB . 51 . HB# 1 1
254 1 1 1 1 66 VAL QG . 46 . HG1# 1 1
254 1 2 1 1 72 ALA HA . 52 . HA 1 1
255 1 1 1 1 74 LEU QB . 54 . HB# 1 1
255 1 2 1 1 127 ALA HA . 107 . HA 1 1
256 1 1 1 1 77 PRO HA . 57 . HA 1 1
256 1 2 1 1 81 ALA MB . 61 . HB# 1 1
257 1 1 1 1 77 PRO HA . 57 . HA 1 1
257 1 2 1 1 112 LEU QD . 92 . HD2# 1 1
258 1 1 1 1 79 ALA HA . 59 . HA 1 1
258 1 2 1 1 84 ARG QB . 64 . HB# 1 1
259 1 1 1 1 81 ALA HA . 61 . HA 1 1
259 1 2 1 1 112 LEU QD . 92 . HD1# 1 1
260 1 1 1 1 108 VAL HA . 88 . HA 1 1
260 1 2 1 1 136 GLU QG . 116 . HG2# 1 1
261 1 1 1 1 111 LEU HA . 91 . HA 1 1
261 1 2 1 1 136 GLU QG . 116 . HG1# 1 1
262 1 1 1 1 112 LEU QB . 92 . HB# 1 1
262 1 2 1 1 138 ARG HA . 118 . HA 1 1
263 1 1 1 1 113 ALA HA . 93 . HA 1 1
263 1 2 1 1 139 ARG QB . 119 . HB1 1 1
264 1 1 1 1 114 MET QG . 94 . HG1# 1 1
264 1 2 1 1 140 VAL HA . 120 . HA 1 1
265 1 1 1 1 114 MET QG . 94 . HG1# 1 1
265 1 2 1 1 116 VAL HA . 96 . HA 1 1
266 1 1 1 1 115 GLY QA . 95 . HA# 1 1
266 1 2 1 1 146 PRO QB . 126 . HB# 1 1
267 1 1 1 1 116 VAL QG . 96 . HG2# 1 1
267 1 2 1 1 120 ALA HA . 100 . HA 1 1
268 1 1 1 1 116 VAL QG . 96 . HG2# 1 1
268 1 2 1 1 121 MET HA . 101 . HA 1 1
269 1 1 1 1 122 ASP HA . 102 . HA 1 1
269 1 2 1 1 140 VAL HB . 120 . HB# 1 1
270 1 1 1 1 126 ALA HA . 106 . HA 1 1
270 1 2 1 1 130 TYR QD . 110 . HD# 1 1
271 1 1 1 1 128 ARG HA . 108 . HA 1 1
271 1 2 1 1 130 TYR QD . 110 . HD# 1 1
272 1 1 1 1 131 ASN HA . 111 . HA 1 1
272 1 2 1 1 136 GLU QG . 116 . HG2# 1 1
273 1 1 1 1 141 VAL HA . 121 . HA 1 1
273 1 2 1 1 145 LEU QB . 125 . HB# 1 1
274 1 1 1 1 141 VAL HB . 121 . HB# 1 1
274 1 2 1 1 146 PRO HA . 126 . HA 1 1
275 1 1 1 1 141 VAL QG . 121 . HG# 1 1
275 1 2 1 1 146 PRO HA . 126 . HA 1 1
276 1 1 1 1 152 GLU QG . 132 . HG2# 1 1
276 1 2 1 1 156 HIS HA . 136 . HA 1 1
277 1 1 1 1 153 HIS HA . 133 . HA 1 1
277 1 2 1 1 155 HIS QB . 135 . HB# 1 1
278 1 1 1 1 31 HIS HD2 . 11 . HD2# 1 1
278 1 2 1 1 57 LEU QB . 37 . HB# 1 1
279 1 1 1 1 36 ALA MB . 16 . HB# 1 1
279 1 2 1 1 43 SER QB . 23 . HB# 1 1
280 1 1 1 1 37 PRO QD . 17 . HD# 1 1
280 1 2 1 1 147 ASP QB . 127 . HB# 1 1
281 1 1 1 1 41 VAL HB . 21 . HB# 1 1
281 1 2 1 1 48 ARG QB . 28 . HB# 1 1
282 1 1 1 1 43 SER HG . 23 . HG# 1 1
282 1 2 1 1 48 ARG QB . 28 . HB# 1 1
283 1 1 1 1 49 PRO QB . 29 . HB# 1 1
283 1 2 1 1 53 THR MG . 33 . HG2# 1 1
284 1 1 1 1 49 PRO QD . 29 . HD# 1 1
284 1 2 1 1 53 THR MG . 33 . HG2# 1 1
285 1 1 1 1 52 ILE HB . 32 . HB# 1 1
285 1 2 1 1 64 ALA MB . 44 . HB1 1 1
286 1 1 1 1 52 ILE HB . 32 . HB# 1 1
286 1 2 1 1 66 VAL HB . 46 . HB 1 1
287 1 1 1 1 52 ILE HB . 32 . HB# 1 1
287 1 2 1 1 66 VAL QG . 46 . HG2# 1 1
288 1 1 1 1 53 THR MG . 33 . HG2# 1 1
288 1 2 1 1 63 LEU QB . 43 . HB# 1 1
289 1 1 1 1 54 ALA MB . 34 . HB# 1 1
289 1 2 1 1 64 ALA MB . 44 . HB# 1 1
290 1 1 1 1 56 LEU QB . 36 . HB# 1 1
290 1 2 1 1 58 GLN QB . 38 . HB# 1 1
291 1 1 1 1 56 LEU QB . 36 . HB# 1 1
291 1 2 1 1 58 GLN QG . 38 . HG# 1 1
292 1 1 1 1 57 LEU QD . 37 . HD# 1 1
292 1 2 1 1 154 HIS QB . 134 . HB# 1 1
293 1 1 1 1 66 VAL QG . 46 . HG1# 1 1
293 1 2 1 1 71 LEU QB . 51 . HB1 1 1
294 1 1 1 1 66 VAL QG . 46 . HG2# 1 1
294 1 2 1 1 76 GLU QB . 56 . HB# 1 1
295 1 1 1 1 68 ARG QD . 48 . HD# 1 1
295 1 2 1 1 70 PRO QB . 50 . HB# 1 1
296 1 1 1 1 69 ASP QB . 49 . HB# 1 1
296 1 2 1 1 121 MET QB . 101 . HB# 1 1
297 1 1 1 1 69 ASP QB . 49 . HB# 1 1
297 1 2 1 1 116 VAL HB . 96 . HB 1 1
298 1 1 1 1 69 ASP QB . 49 . HB# 1 1
298 1 2 1 1 116 VAL QG . 96 . HG2# 1 1
299 1 1 1 1 69 ASP QB . 49 . HB# 1 1
299 1 2 1 1 118 VAL HB . 98 . HB# 1 1
300 1 1 1 1 74 LEU QB . 54 . HB# 1 1
300 1 2 1 1 130 TYR QD . 110 . HD# 1 1
301 1 1 1 1 77 PRO QB . 57 . HB# 1 1
301 1 2 1 1 112 LEU QD . 92 . HD2# 1 1
302 1 1 1 1 77 PRO QD . 57 . HD2# 1 1
302 1 2 1 1 112 LEU QD . 92 . HD2# 1 1
303 1 1 1 1 77 PRO QD . 57 . HD2# 1 1
303 1 2 1 1 112 LEU HG . 92 . HG 1 1
304 1 1 1 1 77 PRO QD . 57 . HD2# 1 1
304 1 2 1 1 114 MET QG . 94 . HG2# 1 1
305 1 1 1 1 78 GLU QG . 58 . HG# 1 1
305 1 2 1 1 131 ASN QB . 111 . HB# 1 1
306 1 1 1 1 81 ALA MB . 61 . HB# 1 1
306 1 2 1 1 131 ASN QB . 111 . HB# 1 1
307 1 1 1 1 81 ALA MB . 61 . HB# 1 1
307 1 2 1 1 134 MET ME . 114 . HE# 1 1
308 1 1 1 1 81 ALA MB . 61 . HB# 1 1
308 1 2 1 1 136 GLU QG . 116 . HG1# 1 1
309 1 1 1 1 81 ALA MB . 61 . HB# 1 1
309 1 2 1 1 109 ARG QD . 89 . HD# 1 1
310 1 1 1 1 81 ALA MB . 61 . HB# 1 1
310 1 2 1 1 109 ARG QG . 89 . HG# 1 1
311 1 1 1 1 81 ALA MB . 61 . HB# 1 1
311 1 2 1 1 112 LEU QB . 92 . HB# 1 1
312 1 1 1 1 81 ALA MB . 61 . HB# 1 1
312 1 2 1 1 112 LEU QD . 92 . HD1# 1 1
313 1 1 1 1 83 ALA MB . 63 . HB# 1 1
313 1 2 1 1 134 MET ME . 114 . HE# 1 1
314 1 1 1 1 83 ALA MB . 63 . HB# 1 1
314 1 2 1 1 108 VAL HB . 88 . HB# 1 1
315 1 1 1 1 108 VAL HB . 88 . HB# 1 1
315 1 2 1 1 134 MET QB . 114 . HB# 1 1
316 1 1 1 1 108 VAL HB . 88 . HB# 1 1
316 1 2 1 1 134 MET ME . 114 . HE# 1 1
317 1 1 1 1 108 VAL HB . 88 . HB# 1 1
317 1 2 1 1 136 GLU QG . 116 . HG2# 1 1
318 1 1 1 1 109 ARG QB . 89 . HB# 1 1
318 1 2 1 1 136 GLU QG . 116 . HG1# 1 1
319 1 1 1 1 109 ARG QD . 89 . HD# 1 1
319 1 2 1 1 136 GLU QG . 116 . HG2# 1 1
320 1 1 1 1 109 ARG QG . 89 . HG# 1 1
320 1 2 1 1 136 GLU QG . 116 . HG1# 1 1
321 1 1 1 1 112 LEU QD . 92 . HD1# 1 1
321 1 2 1 1 136 GLU QG . 116 . HG1# 1 1
322 1 1 1 1 112 LEU QD . 92 . HD2# 1 1
322 1 2 1 1 138 ARG QG . 118 . HG2# 1 1
323 1 1 1 1 112 LEU HG . 92 . HG 1 1
323 1 2 1 1 138 ARG QG . 118 . HG2# 1 1
324 1 1 1 1 112 LEU HG . 92 . HG 1 1
324 1 2 1 1 114 MET QG . 94 . HG2# 1 1
325 1 1 1 1 114 MET QG . 94 . HG1# 1 1
325 1 2 1 1 116 VAL QG . 96 . HG2# 1 1
326 1 1 1 1 116 VAL HB . 96 . HB 1 1
326 1 2 1 1 121 MET QB . 101 . HB# 1 1
327 1 1 1 1 116 VAL QG . 96 . HG2# 1 1
327 1 2 1 1 121 MET QB . 101 . HB# 1 1
328 1 1 1 1 121 MET QB . 101 . HB# 1 1
328 1 2 1 1 140 VAL HB . 120 . HB# 1 1
329 1 1 1 1 123 THR HB . 103 . HB# 1 1
329 1 2 1 1 128 ARG QG . 108 . HG1# 1 1
330 1 1 1 1 123 THR HB . 103 . HB# 1 1
330 1 2 1 1 140 VAL HB . 120 . HB# 1 1
331 1 1 1 1 125 ALA MB . 105 . HB# 1 1
331 1 2 1 1 128 ARG QG . 108 . HG2# 1 1
332 1 1 1 1 125 ALA MB . 105 . HB# 1 1
332 1 2 1 1 129 THR HB . 109 . HB# 1 1
333 1 1 1 1 130 TYR QB . 110 . HB# 1 1
333 1 2 1 1 133 LEU QB . 113 . HB# 1 1
334 1 1 1 1 130 TYR QB . 110 . HB# 1 1
334 1 2 1 1 134 MET ME . 114 . HE# 1 1
335 1 1 1 1 131 ASN QB . 111 . HB# 1 1
335 1 2 1 1 134 MET ME . 114 . HE# 1 1
336 1 1 1 1 131 ASN QD . 111 . HD2# 1 1
336 1 2 1 1 134 MET ME . 114 . HE# 1 1
337 1 1 1 1 134 MET QB . 114 . HB# 1 1
337 1 2 1 1 136 GLU QG . 116 . HG2# 1 1
338 1 1 1 1 134 MET ME . 114 . HE# 1 1
338 1 2 1 1 136 GLU QG . 116 . HG2# 1 1
339 1 1 1 1 134 MET QG . 114 . HG1 1 1
339 1 2 1 1 136 GLU QG . 116 . HG2# 1 1
340 1 1 1 1 138 ARG QG . 118 . HG1# 1 1
340 1 2 1 1 140 VAL HB . 120 . HB# 1 1
341 1 1 1 1 141 VAL HB . 121 . HB# 1 1
341 1 2 1 1 145 LEU QB . 125 . HB# 1 1
342 1 1 1 1 141 VAL HB . 121 . HB# 1 1
342 1 2 1 1 146 PRO QB . 126 . HB# 1 1
343 1 1 1 1 141 VAL QG . 121 . HG# 1 1
343 1 2 1 1 145 LEU QB . 125 . HB# 1 1
344 1 1 1 1 141 VAL QG . 121 . HG# 1 1
344 1 2 1 1 146 PRO QB . 126 . HB# 1 1
345 1 1 1 1 142 VAL HB . 122 . HB# 1 1
345 1 2 1 1 144 LEU QB . 124 . HB# 1 1
346 1 1 1 1 150 SER QB . 130 . HB# 1 1
346 1 2 1 1 154 HIS QB . 134 . HB# 1 1
347 1 1 1 1 152 GLU QG . 132 . HG2# 1 1
347 1 2 1 1 155 HIS QB . 135 . HB# 1 1
348 1 1 1 1 152 GLU QG . 132 . HG2# 1 1
348 1 2 1 1 156 HIS QB . 136 . HB# 1 1
349 1 1 1 1 153 HIS HD1 . 133 . HD1# 1 1
349 1 2 1 1 158 HIS QB . 138 . HB# 1 1
350 1 1 1 1 153 HIS HD2 . 133 . HD2# 1 1
350 1 2 1 1 156 HIS QB . 136 . HB# 1 1
351 1 1 1 1 31 HIS HA . 11 . HA 1 1
351 1 2 1 1 31 HIS HD1 . 11 . HD1# 1 1
352 1 1 1 1 31 HIS H . 11 . HN 1 1
352 1 2 1 1 31 HIS HD1 . 11 . HD1# 1 1
353 1 1 1 1 31 HIS H . 11 . HN 1 1
353 1 2 1 1 31 HIS HD2 . 11 . HD2# 1 1
354 1 1 1 1 33 ILE H . 13 . HN 1 1
354 1 2 1 1 33 ILE HB . 13 . HB 1 1
355 1 1 1 1 37 PRO HA . 17 . HA 1 1
355 1 2 1 1 37 PRO QD . 17 . HD# 1 1
356 1 1 1 1 46 VAL H . 26 . HN 1 1
356 1 2 1 1 46 VAL QG . 26 . HG# 1 1
357 1 1 1 1 47 GLN H . 27 . HN 1 1
357 1 2 1 1 47 GLN HG3 . 27 . HG1# 1 1
358 1 1 1 1 47 GLN H . 27 . HN 1 1
358 1 2 1 1 47 GLN HG2 . 27 . HG2# 1 1
359 1 1 1 1 49 PRO HA . 29 . HA 1 1
359 1 2 1 1 49 PRO QD . 29 . HD# 1 1
360 1 1 1 1 58 GLN H . 38 . HN 1 1
360 1 2 1 1 58 GLN QG . 38 . HG# 1 1
361 1 1 1 1 66 VAL H . 46 . HN 1 1
361 1 2 1 1 66 VAL HB . 46 . HB 1 1
362 1 1 1 1 66 VAL H . 46 . HN 1 1
362 1 2 1 1 66 VAL QG . 46 . HG1# 1 1
363 1 1 1 1 67 VAL H . 47 . HN 1 1
363 1 2 1 1 67 VAL QG . 47 . HG# 1 1
364 1 1 1 1 68 ARG H . 48 . HN 1 1
364 1 2 1 1 68 ARG HG3 . 48 . HG1 1 1
365 1 1 1 1 68 ARG H . 48 . HN 1 1
365 1 2 1 1 68 ARG HG2 . 48 . HG2 1 1
366 1 1 1 1 75 ASP H . 55 . HN 1 1
366 1 2 1 1 75 ASP QB . 55 . HB# 1 1
367 1 1 1 1 77 PRO HA . 57 . HA 1 1
367 1 2 1 1 77 PRO QD . 57 . HD2# 1 1
368 1 1 1 1 78 GLU H . 58 . HN 1 1
368 1 2 1 1 78 GLU QG . 58 . HG# 1 1
369 1 1 1 1 112 LEU HA . 92 . HA 1 1
369 1 2 1 1 112 LEU QD . 92 . HD1# 1 1
370 1 1 1 1 112 LEU H . 92 . HN 1 1
370 1 2 1 1 112 LEU QD . 92 . HD2# 1 1
371 1 1 1 1 114 MET H . 94 . HN 1 1
371 1 2 1 1 114 MET QG . 94 . HG1# 1 1
372 1 1 1 1 116 VAL H . 96 . HN 1 1
372 1 2 1 1 116 VAL QG . 96 . HG2# 1 1
373 1 1 1 1 120 ALA H . 100 . HN 1 1
373 1 2 1 1 120 ALA MB . 100 . HB1 1 1
374 1 1 1 1 128 ARG H . 108 . HN 1 1
374 1 2 1 1 128 ARG QG . 108 . HG1# 1 1
375 1 1 1 1 131 ASN H . 111 . HN 1 1
375 1 2 1 1 131 ASN QD . 111 . HD2# 1 1
376 1 1 1 1 132 ILE H . 112 . HN 1 1
376 1 2 1 1 132 ILE MD . 112 . HD1# 1 1
377 1 1 1 1 134 MET HA . 114 . HA 1 1
377 1 2 1 1 134 MET ME . 114 . HE# 1 1
378 1 1 1 1 134 MET ME . 114 . HE# 1 1
378 1 2 1 1 134 MET QG . 114 . HG1 1 1
379 1 1 1 1 134 MET H . 114 . HN 1 1
379 1 2 1 1 134 MET ME . 114 . HE# 1 1
380 1 1 1 1 134 MET H . 114 . HN 1 1
380 1 2 1 1 134 MET QG . 114 . HG1 1 1
381 1 1 1 1 136 GLU H . 116 . HN 1 1
381 1 2 1 1 136 GLU QG . 116 . HG1# 1 1
382 1 1 1 1 138 ARG H . 118 . HN 1 1
382 1 2 1 1 138 ARG QG . 118 . HG1# 1 1
383 1 1 1 1 139 ARG H . 119 . HN 1 1
383 1 2 1 1 139 ARG QG . 119 . HG# 1 1
384 1 1 1 1 141 VAL H . 121 . HN 1 1
384 1 2 1 1 141 VAL HB . 121 . HB# 1 1
385 1 1 1 1 153 HIS HA . 133 . HA 1 1
385 1 2 1 1 153 HIS HD1 . 133 . HD1# 1 1
386 1 1 1 1 153 HIS HA . 133 . HA 1 1
386 1 2 1 1 153 HIS HD2 . 133 . HD2# 1 1
387 1 1 1 1 153 HIS H . 133 . HN 1 1
387 1 2 1 1 153 HIS HD1 . 133 . HD1# 1 1
388 1 1 1 1 153 HIS H . 133 . HN 1 1
388 1 2 1 1 153 HIS HD2 . 133 . HD2# 1 1
389 1 1 1 1 158 HIS H . 138 . HN 1 1
389 1 2 1 1 158 HIS HB3 . 138 . HB1 1 1
390 1 1 1 1 158 HIS H . 138 . HN 1 1
390 1 2 1 1 158 HIS HB2 . 138 . HB2 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 . . . . . 1.8 1.8 3.5 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 3.2 1 1
9 1 . . . . . 1.8 1.8 3.2 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 3.5 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 3.5 1 1
16 1 . . . . . 1.8 1.8 3.5 1 1
17 1 . . . . . 1.8 1.8 3.5 1 1
18 1 . . . . . 1.8 1.8 3.5 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 3.2 1 1
22 1 . . . . . 1.8 1.8 3.2 1 1
23 1 . . . . . 1.8 1.8 3.2 1 1
24 1 . . . . . 1.8 1.8 3.2 1 1
25 1 . . . . . 1.8 1.8 3.2 1 1
26 1 . . . . . 1.8 1.8 3.2 1 1
27 1 . . . . . 1.8 1.8 3.2 1 1
28 1 . . . . . 1.8 1.8 3.5 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 3.2 1 1
31 1 . . . . . 1.8 1.8 3.2 1 1
32 1 . . . . . 1.8 1.8 3.2 1 1
33 1 . . . . . 1.8 1.8 3.2 1 1
34 1 . . . . . 1.8 1.8 4.0 1 1
35 1 . . . . . 1.8 1.8 4.0 1 1
36 1 . . . . . 1.8 1.8 3.2 1 1
37 1 . . . . . 1.8 1.8 3.2 1 1
38 1 . . . . . 1.8 1.8 3.2 1 1
39 1 . . . . . 1.8 1.8 3.2 1 1
40 1 . . . . . 1.8 1.8 3.2 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 3.5 1 1
44 1 . . . . . 1.8 1.8 3.5 1 1
45 1 . . . . . 1.8 1.8 3.5 1 1
46 1 . . . . . 1.8 1.8 3.5 1 1
47 1 . . . . . 1.8 1.8 2.7 1 1
48 1 . . . . . 1.8 1.8 3.5 1 1
49 1 . . . . . 1.8 1.8 2.7 1 1
50 1 . . . . . 1.8 1.8 2.7 1 1
51 1 . . . . . 1.8 1.8 3.5 1 1
52 1 . . . . . 1.8 1.8 2.7 1 1
53 1 . . . . . 1.8 1.8 2.7 1 1
54 1 . . . . . 1.8 1.8 2.7 1 1
55 1 . . . . . 1.8 1.8 2.7 1 1
56 1 . . . . . 1.8 1.8 3.0 1 1
57 1 . . . . . 1.8 1.8 2.9 1 1
58 1 . . . . . 1.8 1.8 3.5 1 1
59 1 . . . . . 1.8 1.8 3.5 1 1
60 1 . . . . . 1.8 1.8 2.7 1 1
61 1 . . . . . 1.8 1.8 2.7 1 1
62 1 . . . . . 1.8 1.8 3.5 1 1
63 1 . . . . . 1.8 1.8 2.7 1 1
64 1 . . . . . 1.8 1.8 2.7 1 1
65 1 . . . . . 1.8 1.8 2.7 1 1
66 1 . . . . . 1.8 1.8 3.5 1 1
67 1 . . . . . 1.8 1.8 2.7 1 1
68 1 . . . . . 1.8 1.8 3.5 1 1
69 1 . . . . . 1.8 1.8 2.7 1 1
70 1 . . . . . 1.8 1.8 3.5 1 1
71 1 . . . . . 1.8 1.8 3.5 1 1
72 1 . . . . . 1.8 1.8 3.5 1 1
73 1 . . . . . 1.8 1.8 3.5 1 1
74 1 . . . . . 1.8 1.8 2.7 1 1
75 1 . . . . . 1.8 1.8 2.9 1 1
76 1 . . . . . 1.8 1.8 2.7 1 1
77 1 . . . . . 1.8 1.8 3.5 1 1
78 1 . . . . . 1.8 1.8 3.5 1 1
79 1 . . . . . 1.8 1.8 3.5 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 3.5 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 4.5 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 4.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 4.5 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.5 1 1
135 1 . . . . . 1.8 1.8 5.5 1 1
136 1 . . . . . 1.8 1.8 5.5 1 1
137 1 . . . . . 1.8 1.8 5.5 1 1
138 1 . . . . . 1.8 1.8 5.5 1 1
139 1 . . . . . 1.8 1.8 5.5 1 1
140 1 . . . . . 1.8 1.8 5.5 1 1
141 1 . . . . . 1.8 1.8 5.5 1 1
142 1 . . . . . 1.8 1.8 5.5 1 1
143 1 . . . . . 1.8 1.8 5.5 1 1
144 1 . . . . . 1.8 1.8 5.5 1 1
145 1 . . . . . 1.8 1.8 5.5 1 1
146 1 . . . . . 1.8 1.8 5.5 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.5 1 1
150 1 . . . . . 1.8 1.8 5.5 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.5 1 1
154 1 . . . . . 1.8 1.8 5.5 1 1
155 1 . . . . . 1.8 1.8 5.5 1 1
156 1 . . . . . 1.8 1.8 5.5 1 1
157 1 . . . . . 1.8 1.8 5.5 1 1
158 1 . . . . . 1.8 1.8 5.5 1 1
159 1 . . . . . 1.8 1.8 5.5 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.5 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.5 1 1
165 1 . . . . . 1.8 1.8 5.5 1 1
166 1 . . . . . 1.8 1.8 5.5 1 1
167 1 . . . . . 1.8 1.8 5.5 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 5.5 1 1
170 1 . . . . . 1.8 1.8 5.5 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.5 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.5 1 1
175 1 . . . . . 1.8 1.8 5.5 1 1
176 1 . . . . . 1.8 1.8 5.5 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.5 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.5 1 1
188 1 . . . . . 1.8 1.8 5.5 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.5 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.5 1 1
195 1 . . . . . 1.8 1.8 5.5 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.5 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.5 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 4.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.5 1 1
220 1 . . . . . 1.8 1.8 5.5 1 1
221 1 . . . . . 1.8 1.8 5.5 1 1
222 1 . . . . . 1.8 1.8 5.5 1 1
223 1 . . . . . 1.8 1.8 5.5 1 1
224 1 . . . . . 1.8 1.8 5.5 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.5 1 1
227 1 . . . . . 1.8 1.8 5.5 1 1
228 1 . . . . . 1.8 1.8 5.5 1 1
229 1 . . . . . 1.8 1.8 5.5 1 1
230 1 . . . . . 1.8 1.8 5.5 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.5 1 1
234 1 . . . . . 1.8 1.8 5.5 1 1
235 1 . . . . . 1.8 1.8 5.5 1 1
236 1 . . . . . 1.8 1.8 5.5 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.5 1 1
240 1 . . . . . 1.8 1.8 5.5 1 1
241 1 . . . . . 1.8 1.8 5.5 1 1
242 1 . . . . . 1.8 1.8 5.5 1 1
243 1 . . . . . 1.8 1.8 5.5 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.5 1 1
246 1 . . . . . 1.8 1.8 4.5 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.5 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.5 1 1
253 1 . . . . . 1.8 1.8 5.5 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.5 1 1
257 1 . . . . . 1.8 1.8 5.5 1 1
258 1 . . . . . 1.8 1.8 5.5 1 1
259 1 . . . . . 1.8 1.8 5.5 1 1
260 1 . . . . . 1.8 1.8 5.5 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.5 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.5 1 1
268 1 . . . . . 1.8 1.8 5.5 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.5 1 1
271 1 . . . . . 1.8 1.8 5.5 1 1
272 1 . . . . . 1.8 1.8 5.5 1 1
273 1 . . . . . 1.8 1.8 5.5 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 5.5 1 1
276 1 . . . . . 1.8 1.8 5.5 1 1
277 1 . . . . . 1.8 1.8 5.5 1 1
278 1 . . . . . 1.8 1.8 5.5 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.5 1 1
282 1 . . . . . 1.8 1.8 5.5 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.5 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.5 1 1
291 1 . . . . . 1.8 1.8 5.5 1 1
292 1 . . . . . 1.8 1.8 5.5 1 1
293 1 . . . . . 1.8 1.8 5.5 1 1
294 1 . . . . . 1.8 1.8 5.5 1 1
295 1 . . . . . 1.8 1.8 5.5 1 1
296 1 . . . . . 1.8 1.8 5.5 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 5.5 1 1
299 1 . . . . . 1.8 1.8 5.5 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.5 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.5 1 1
306 1 . . . . . 1.8 1.8 5.5 1 1
307 1 . . . . . 1.8 1.8 5.5 1 1
308 1 . . . . . 1.8 1.8 5.5 1 1
309 1 . . . . . 1.8 1.8 5.5 1 1
310 1 . . . . . 1.8 1.8 5.5 1 1
311 1 . . . . . 1.8 1.8 5.5 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.5 1 1
314 1 . . . . . 1.8 1.8 5.5 1 1
315 1 . . . . . 1.8 1.8 5.5 1 1
316 1 . . . . . 1.8 1.8 5.5 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.5 1 1
321 1 . . . . . 1.8 1.8 5.5 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.5 1 1
324 1 . . . . . 1.8 1.8 5.5 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.5 1 1
329 1 . . . . . 1.8 1.8 5.5 1 1
330 1 . . . . . 1.8 1.8 5.5 1 1
331 1 . . . . . 1.8 1.8 5.5 1 1
332 1 . . . . . 1.8 1.8 5.5 1 1
333 1 . . . . . 1.8 1.8 5.5 1 1
334 1 . . . . . 1.8 1.8 5.5 1 1
335 1 . . . . . 1.8 1.8 5.5 1 1
336 1 . . . . . 1.8 1.8 5.5 1 1
337 1 . . . . . 1.8 1.8 5.5 1 1
338 1 . . . . . 1.8 1.8 5.5 1 1
339 1 . . . . . 1.8 1.8 5.5 1 1
340 1 . . . . . 1.8 1.8 5.5 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.5 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.5 1 1
346 1 . . . . . 1.8 1.8 5.5 1 1
347 1 . . . . . 1.8 1.8 5.5 1 1
348 1 . . . . . 1.8 1.8 5.5 1 1
349 1 . . . . . 1.8 1.8 5.5 1 1
350 1 . . . . . 1.8 1.8 5.5 1 1
351 1 . . . . . 1.8 1.8 5.5 1 1
352 1 . . . . . 1.8 1.8 5.5 1 1
353 1 . . . . . 1.8 1.8 5.5 1 1
354 1 . . . . . 1.8 1.8 3.5 1 1
355 1 . . . . . 1.8 1.8 5.5 1 1
356 1 . . . . . 1.8 1.8 5.5 1 1
357 1 . . . . . 1.8 1.8 5.5 1 1
358 1 . . . . . 1.8 1.8 5.5 1 1
359 1 . . . . . 1.8 1.8 5.5 1 1
360 1 . . . . . 1.8 1.8 5.5 1 1
361 1 . . . . . 1.8 1.8 3.5 1 1
362 1 . . . . . 1.8 1.8 5.5 1 1
363 1 . . . . . 1.8 1.8 5.5 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 3.5 1 1
367 1 . . . . . 1.8 1.8 5.5 1 1
368 1 . . . . . 1.8 1.8 5.5 1 1
369 1 . . . . . 1.8 1.8 5.5 1 1
370 1 . . . . . 1.8 1.8 5.5 1 1
371 1 . . . . . 1.8 1.8 5.5 1 1
372 1 . . . . . 1.8 1.8 5.5 1 1
373 1 . . . . . 1.8 1.8 3.5 1 1
374 1 . . . . . 1.8 1.8 5.5 1 1
375 1 . . . . . 1.8 1.8 5.5 1 1
376 1 . . . . . 1.8 1.8 5.5 1 1
377 1 . . . . . 1.8 1.8 5.5 1 1
378 1 . . . . . 1.8 1.8 5.5 1 1
379 1 . . . . . 1.8 1.8 5.5 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 5.5 1 1
382 1 . . . . . 1.8 1.8 5.5 1 1
383 1 . . . . . 1.8 1.8 5.5 1 1
384 1 . . . . . 1.8 1.8 3.5 1 1
385 1 . . . . . 1.8 1.8 5.5 1 1
386 1 . . . . . 1.8 1.8 4.0 1 1
387 1 . . . . . 1.8 1.8 5.5 1 1
388 1 . . . . . 1.8 1.8 5.5 1 1
389 1 . . . . . 1.8 1.8 3.5 1 1
390 1 . . . . . 1.8 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
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 42 ALA O . 22 . O 1 2
1 1 2 1 1 49 PRO N . 29 . N 1 2
2 1 1 1 1 54 ALA O . 34 . O 1 2
2 1 2 1 1 62 GLY N . 42 . N 1 2
3 1 1 1 1 54 ALA O . 34 . O 1 2
3 1 2 1 1 62 GLY H . 42 . HN 1 2
4 1 1 1 1 54 ALA N . 34 . N 1 2
4 1 2 1 1 62 GLY O . 42 . O 1 2
5 1 1 1 1 54 ALA H . 34 . HN 1 2
5 1 2 1 1 62 GLY O . 42 . O 1 2
6 1 1 1 1 73 PHE O . 53 . O 1 2
6 1 2 1 1 77 PRO N . 57 . N 1 2
7 1 1 1 1 74 LEU O . 54 . O 1 2
7 1 2 1 1 78 GLU N . 58 . N 1 2
8 1 1 1 1 74 LEU O . 54 . O 1 2
8 1 2 1 1 78 GLU H . 58 . HN 1 2
9 1 1 1 1 75 ASP O . 55 . O 1 2
9 1 2 1 1 79 ALA N . 59 . N 1 2
10 1 1 1 1 75 ASP O . 55 . O 1 2
10 1 2 1 1 79 ALA H . 59 . HN 1 2
11 1 1 1 1 76 GLU O . 56 . O 1 2
11 1 2 1 1 80 GLY N . 60 . N 1 2
12 1 1 1 1 76 GLU O . 56 . O 1 2
12 1 2 1 1 80 GLY H . 60 . HN 1 2
13 1 1 1 1 77 PRO O . 57 . O 1 2
13 1 2 1 1 81 ALA N . 61 . N 1 2
14 1 1 1 1 77 PRO O . 57 . O 1 2
14 1 2 1 1 81 ALA H . 61 . HN 1 2
15 1 1 1 1 110 PRO O . 90 . O 1 2
15 1 2 1 1 137 GLY N . 117 . N 1 2
16 1 1 1 1 110 PRO O . 90 . O 1 2
16 1 2 1 1 137 GLY H . 117 . HN 1 2
17 1 1 1 1 112 LEU O . 92 . O 1 2
17 1 2 1 1 139 ARG N . 119 . N 1 2
18 1 1 1 1 112 LEU O . 92 . O 1 2
18 1 2 1 1 139 ARG H . 119 . HN 1 2
19 1 1 1 1 114 MET O . 94 . O 1 2
19 1 2 1 1 141 VAL N . 121 . N 1 2
20 1 1 1 1 114 MET O . 94 . O 1 2
20 1 2 1 1 141 VAL H . 121 . HN 1 2
21 1 1 1 1 112 LEU N . 92 . N 1 2
21 1 2 1 1 137 GLY O . 117 . O 1 2
22 1 1 1 1 112 LEU H . 92 . HN 1 2
22 1 2 1 1 137 GLY O . 117 . O 1 2
23 1 1 1 1 114 MET N . 94 . N 1 2
23 1 2 1 1 139 ARG O . 119 . O 1 2
24 1 1 1 1 114 MET H . 94 . HN 1 2
24 1 2 1 1 139 ARG O . 119 . O 1 2
25 1 1 1 1 116 VAL N . 96 . N 1 2
25 1 2 1 1 141 VAL O . 121 . O 1 2
26 1 1 1 1 116 VAL H . 96 . HN 1 2
26 1 2 1 1 141 VAL O . 121 . O 1 2
27 1 1 1 1 142 VAL O . 122 . O 1 2
27 1 2 1 1 146 PRO N . 126 . N 1 2
28 1 1 1 1 143 ALA O . 123 . O 1 2
28 1 2 1 1 147 ASP N . 127 . N 1 2
29 1 1 1 1 143 ALA O . 123 . O 1 2
29 1 2 1 1 147 ASP H . 127 . HN 1 2
30 1 1 1 1 144 LEU O . 124 . O 1 2
30 1 2 1 1 148 GLY N . 128 . N 1 2
31 1 1 1 1 144 LEU O . 124 . O 1 2
31 1 2 1 1 148 GLY H . 128 . HN 1 2
32 1 1 1 1 145 LEU O . 125 . O 1 2
32 1 2 1 1 149 ASP N . 129 . N 1 2
33 1 1 1 1 145 LEU O . 125 . O 1 2
33 1 2 1 1 149 ASP H . 129 . HN 1 2
34 1 1 1 1 146 PRO O . 126 . O 1 2
34 1 2 1 1 150 SER N . 130 . N 1 2
35 1 1 1 1 146 PRO O . 126 . O 1 2
35 1 2 1 1 150 SER H . 130 . HN 1 2
36 1 1 1 1 147 ASP O . 127 . O 1 2
36 1 2 1 1 151 LEU N . 131 . N 1 2
37 1 1 1 1 147 ASP O . 127 . O 1 2
37 1 2 1 1 151 LEU H . 131 . HN 1 2
38 1 1 1 1 148 GLY O . 128 . O 1 2
38 1 2 1 1 152 GLU N . 132 . N 1 2
39 1 1 1 1 148 GLY O . 128 . O 1 2
39 1 2 1 1 152 GLU H . 132 . HN 1 2
40 1 1 1 1 149 ASP O . 129 . O 1 2
40 1 2 1 1 153 HIS N . 133 . N 1 2
41 1 1 1 1 149 ASP O . 129 . O 1 2
41 1 2 1 1 153 HIS H . 133 . HN 1 2
42 1 1 1 1 150 SER O . 130 . O 1 2
42 1 2 1 1 154 HIS N . 134 . N 1 2
43 1 1 1 1 150 SER O . 130 . O 1 2
43 1 2 1 1 154 HIS H . 134 . HN 1 2
44 1 1 1 1 152 GLU O . 132 . O 1 2
44 1 2 1 1 156 HIS N . 136 . N 1 2
45 1 1 1 1 152 GLU O . 132 . O 1 2
45 1 2 1 1 156 HIS H . 136 . 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 . . . . . 2.7 2.7 3.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 2.7 2.7 3.3 1 2
8 1 . . . . . 1.7 1.7 2.3 1 2
9 1 . . . . . 2.7 2.7 3.3 1 2
10 1 . . . . . 1.7 1.7 2.3 1 2
11 1 . . . . . 2.7 2.7 3.3 1 2
12 1 . . . . . 1.7 1.7 2.3 1 2
13 1 . . . . . 2.7 2.7 3.3 1 2
14 1 . . . . . 1.7 1.7 2.3 1 2
15 1 . . . . . 2.7 2.7 3.3 1 2
16 1 . . . . . 1.7 1.7 2.3 1 2
17 1 . . . . . 2.7 2.7 3.3 1 2
18 1 . . . . . 1.7 1.7 2.3 1 2
19 1 . . . . . 2.7 2.7 3.3 1 2
20 1 . . . . . 1.7 1.7 2.3 1 2
21 1 . . . . . 2.7 2.7 3.3 1 2
22 1 . . . . . 1.7 1.7 2.3 1 2
23 1 . . . . . 2.7 2.7 3.3 1 2
24 1 . . . . . 1.7 1.7 2.3 1 2
25 1 . . . . . 2.7 2.7 3.3 1 2
26 1 . . . . . 1.7 1.7 2.3 1 2
27 1 . . . . . 2.7 2.7 3.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 33 ILE C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -116.67 -56.67 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
2 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 PHE N 84.55 164.55 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
3 . 1 1 40 PRO C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -171.69 -111.69 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
4 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ALA N 115.87 195.87 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
5 . 1 1 41 VAL C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -156.97 -96.97 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
6 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 SER N 94.31 174.31 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
7 . 1 1 42 ALA C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -149.46 -89.46 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
8 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 TRP N 92.83 172.83 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
9 . 1 1 43 SER C 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C -147.02 -87.02 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
10 . 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C 1 1 45 PRO N 96.05 176.05 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
11 . 1 1 48 ARG C 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C -121.22 -61.220005 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
12 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 ALA N 89.31999 169.32 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
13 . 1 1 50 ALA C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -176.16998 -116.170006 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
14 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 ILE N 121.939995 201.93999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
15 . 1 1 52 ILE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -171.25 -111.25 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
16 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ALA N 118.03 198.03 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
17 . 1 1 53 THR C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -162.48 -102.48 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
18 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 SER N 109.66 189.66 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
19 . 1 1 54 ALA C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -184.85 -124.85 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
20 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 LEU N 118.549995 198.55 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
21 . 1 1 55 SER C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -139.4 -79.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
22 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 LEU N 90.17 170.17 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
23 . 1 1 60 ALA C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -114.29 -54.29 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
24 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLY N 84.79 164.79 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
25 . 1 1 62 GLY C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -127.04 -67.04 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ALA N 97.81999 177.82 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
27 . 1 1 63 LEU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -158.18 -98.18 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
28 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLU N 108.26 188.26 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
29 . 1 1 65 GLU C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -146.05998 -86.06 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
30 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 VAL N 96.48 176.48 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
31 . 1 1 69 ASP C 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C -95.49 -35.49 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
32 . 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 LEU N -69.98 10.02 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
33 . 1 1 74 LEU C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -94.12 -34.12 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
34 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 GLU N -81.08 -1.08 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
35 . 1 1 75 ASP C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -95.95 -35.95 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
36 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 PRO N -77.88 2.12 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
37 . 1 1 76 GLU C 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C -92.26 -32.26 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
38 . 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 GLU N -85.16 -5.1599994 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
39 . 1 1 77 PRO C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -94.57 -34.57 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
40 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ALA N -82.93 -2.93 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
41 . 1 1 78 GLU C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -93.96 -33.96 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
42 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 GLY N -79.67999 0.32 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
43 . 1 1 79 ALA C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C -95.91999 -35.92 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
44 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 ALA N -68.85 11.15 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
45 . 1 1 90 GLU C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -114.16 -54.16 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
46 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 LEU N -42.5 37.5 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
47 . 1 1 103 LEU C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C -130.17 -70.17 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
48 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 PRO N 107.4 187.4 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
49 . 1 1 110 PRO C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -163.29 -103.29 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
50 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 LEU N 103.08999 183.09 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
51 . 1 1 111 LEU C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -145.42 -85.42 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
52 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 ALA N 87.9 167.9 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
53 . 1 1 112 LEU C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -141.38 -81.38 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
54 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 MET N 91.3 171.3 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
55 . 1 1 113 ALA C 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C -150.57 -90.56999 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
56 . 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C 1 1 115 GLY N 97.3 177.3 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
57 . 1 1 123 THR C 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C -166.22 -106.22 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
58 . 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C 1 1 125 ALA N -218.28 -138.28 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
59 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 ALA N -73.22 6.78 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
60 . 1 1 125 ALA C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -96.83 -36.83 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
61 . 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C 1 1 127 ALA N -73.37 6.63 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
62 . 1 1 126 ALA C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -96.18 -36.18 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
63 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 ARG N -73.49 6.51 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
64 . 1 1 133 LEU C 1 1 134 MET N 1 1 134 MET CA 1 1 134 MET C -120.05 -60.05 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
65 . 1 1 134 MET N 1 1 134 MET CA 1 1 134 MET C 1 1 135 ALA N -43.86 36.14 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
66 . 1 1 137 GLY C 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C -141.96 -81.96 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
67 . 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C 1 1 139 ARG N 96.7 176.7 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
68 . 1 1 138 ARG C 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C -156.55 -96.55 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
69 . 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C 1 1 140 VAL N 97.21 177.21 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
70 . 1 1 139 ARG C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -138.42 -78.42 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
71 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C 1 1 141 VAL N 95.80999 175.81 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
72 . 1 1 140 VAL C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -173.97 -113.97 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
73 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 VAL N 108.15 188.15 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
74 . 1 1 142 VAL C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -91.42 -31.42 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
75 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 LEU N -83.43 -3.43 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
76 . 1 1 143 ALA C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -90.9 -30.899998 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
77 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 LEU N -82.6 -2.6 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
78 . 1 1 144 LEU C 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C -95.28 -35.28 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
79 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C 1 1 146 PRO N -80.24 -0.24 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
80 . 1 1 145 LEU C 1 1 146 PRO N 1 1 146 PRO CA 1 1 146 PRO C -95.9 -35.9 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
81 . 1 1 146 PRO N 1 1 146 PRO CA 1 1 146 PRO C 1 1 147 ASP N -85.63 -5.6299996 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
82 . 1 1 146 PRO C 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C -90.33 -30.329998 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
83 . 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C 1 1 148 GLY N -83.14 -3.1399999 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
84 . 1 1 147 ASP C 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C -94.12 -34.12 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
85 . 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C 1 1 149 ASP N -76.89 3.11 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
86 . 1 1 148 GLY C 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C -98.46999 -38.47 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
87 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C 1 1 150 SER N -79.09 0.90999997 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
88 . 1 1 149 ASP C 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C -94.09 -34.09 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
89 . 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C 1 1 151 LEU N -86.65 -6.6499996 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
90 . 1 1 150 SER C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -93.09 -33.09 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
91 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 GLU N -76.24 3.76 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
92 . 1 1 151 LEU C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -96.5 -36.5 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
93 . 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 HIS N -84.58 -4.58 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
94 . 1 1 152 GLU C 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C -95.06 -35.06 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
95 . 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C 1 1 154 HIS N -74.24 5.76 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
96 . 1 1 155 HIS C 1 1 156 HIS N 1 1 156 HIS CA 1 1 156 HIS C -113.99 -53.99 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
97 . 1 1 156 HIS N 1 1 156 HIS CA 1 1 156 HIS C 1 1 157 HIS N -45.7 34.3 . 136 . N . 136 . CA . 136 . C . 137 . 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 20.310 12.026 -28.808 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 21.407 12.934 -29.350 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 20.777 14.194 -29.947 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 21.070 16.504 -27.742 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 21.761 15.330 -30.161 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 21.653 11.976 -31.193 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 22.642 11.365 -29.958 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 23.016 12.851 -30.680 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 22.052 13.219 -28.531 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 20.338 13.945 -30.902 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 19.999 14.541 -29.284 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 20.612 17.302 -28.307 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 21.369 16.873 -26.773 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 20.362 15.698 -27.619 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 22.544 14.990 -30.822 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 21.239 16.157 -30.619 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 22.235 12.235 -30.365 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 19.266 12.501 -28.358 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 22.512 15.901 -28.620 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 19.879 9.493 -26.840 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 19.586 9.771 -28.308 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 19.618 8.478 -29.127 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 19.341 7.398 -31.386 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 19.082 7.643 -32.865 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 19.293 8.695 -30.597 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 21.410 10.395 -29.175 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 18.604 10.216 -28.388 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 20.605 8.044 -29.057 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 18.898 7.785 -28.717 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 20.318 6.953 -31.270 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 18.588 6.725 -31.003 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 18.113 8.103 -32.975 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 19.842 8.313 -33.244 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 18.302 9.115 -30.677 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 20.012 9.386 -31.013 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 18.929 6.593 -34.664 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 18.372 5.731 -33.313 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 20.037 5.924 -33.569 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 20.551 10.725 -28.827 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 19.109 6.386 -33.656 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 20.945 8.979 -26.492 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 LEU C C 19.068 8.296 -24.094 1.00 . A A . 3 LEU C 1 1
1 43 1 1 3 LEU CA C 19.128 9.748 -24.543 1.00 . A A . 3 LEU CA 1 1
1 44 1 1 3 LEU CB C 18.069 10.570 -23.806 1.00 . A A . 3 LEU CB 1 1
1 45 1 1 3 LEU CD1 C 16.949 12.766 -23.380 1.00 . A A . 3 LEU CD1 1 1
1 46 1 1 3 LEU CD2 C 19.418 12.683 -23.759 1.00 . A A . 3 LEU CD2 1 1
1 47 1 1 3 LEU CG C 18.075 12.066 -24.121 1.00 . A A . 3 LEU CG 1 1
1 48 1 1 3 LEU H H 18.084 10.202 -26.327 1.00 . A A . 3 LEU H 1 1
1 49 1 1 3 LEU HA H 20.104 10.144 -24.308 1.00 . A A . 3 LEU HA 1 1
1 50 1 1 3 LEU HB2 H 17.097 10.173 -24.058 1.00 . A A . 3 LEU HB2 1 1
1 51 1 1 3 LEU HB3 H 18.225 10.448 -22.744 1.00 . A A . 3 LEU HB3 1 1
1 52 1 1 3 LEU HD11 H 16.980 13.824 -23.594 1.00 . A A . 3 LEU HD11 1 1
1 53 1 1 3 LEU HD12 H 17.066 12.610 -22.317 1.00 . A A . 3 LEU HD12 1 1
1 54 1 1 3 LEU HD13 H 16.001 12.362 -23.701 1.00 . A A . 3 LEU HD13 1 1
1 55 1 1 3 LEU HD21 H 20.203 12.182 -24.306 1.00 . A A . 3 LEU HD21 1 1
1 56 1 1 3 LEU HD22 H 19.591 12.571 -22.698 1.00 . A A . 3 LEU HD22 1 1
1 57 1 1 3 LEU HD23 H 19.414 13.732 -24.014 1.00 . A A . 3 LEU HD23 1 1
1 58 1 1 3 LEU HG H 17.915 12.206 -25.181 1.00 . A A . 3 LEU HG 1 1
1 59 1 1 3 LEU N N 18.938 9.857 -25.982 1.00 . A A . 3 LEU N 1 1
1 60 1 1 3 LEU O O 18.045 7.628 -24.247 1.00 . A A . 3 LEU O 1 1
1 61 1 1 4 HIS C C 19.493 6.341 -21.733 1.00 . A A . 4 HIS C 1 1
1 62 1 1 4 HIS CA C 20.232 6.442 -23.059 1.00 . A A . 4 HIS CA 1 1
1 63 1 1 4 HIS CB C 21.684 5.983 -22.872 1.00 . A A . 4 HIS CB 1 1
1 64 1 1 4 HIS CD2 C 23.646 7.046 -24.196 1.00 . A A . 4 HIS CD2 1 1
1 65 1 1 4 HIS CE1 C 23.344 6.028 -26.108 1.00 . A A . 4 HIS CE1 1 1
1 66 1 1 4 HIS CG C 22.576 6.228 -24.054 1.00 . A A . 4 HIS CG 1 1
1 67 1 1 4 HIS H H 20.954 8.395 -23.443 1.00 . A A . 4 HIS H 1 1
1 68 1 1 4 HIS HA H 19.745 5.807 -23.784 1.00 . A A . 4 HIS HA 1 1
1 69 1 1 4 HIS HB2 H 22.110 6.505 -22.028 1.00 . A A . 4 HIS HB2 1 1
1 70 1 1 4 HIS HB3 H 21.691 4.922 -22.667 1.00 . A A . 4 HIS HB3 1 1
1 71 1 1 4 HIS HD1 H 21.721 4.938 -25.496 1.00 . A A . 4 HIS HD1 1 1
1 72 1 1 4 HIS HD2 H 24.061 7.694 -23.436 1.00 . A A . 4 HIS HD2 1 1
1 73 1 1 4 HIS HE1 H 23.460 5.715 -27.135 1.00 . A A . 4 HIS HE1 1 1
1 74 1 1 4 HIS HE2 H 24.978 7.223 -25.809 1.00 . A A . 4 HIS HE2 1 1
1 75 1 1 4 HIS N N 20.169 7.812 -23.543 1.00 . A A . 4 HIS N 1 1
1 76 1 1 4 HIS ND1 N 22.415 5.604 -25.273 1.00 . A A . 4 HIS ND1 1 1
1 77 1 1 4 HIS NE2 N 24.105 6.903 -25.481 1.00 . A A . 4 HIS NE2 1 1
1 78 1 1 4 HIS O O 19.775 7.097 -20.803 1.00 . A A . 4 HIS O 1 1
1 79 1 1 5 THR C C 18.483 4.135 -19.595 1.00 . A A . 5 THR C 1 1
1 80 1 1 5 THR CA C 17.803 5.224 -20.418 1.00 . A A . 5 THR CA 1 1
1 81 1 1 5 THR CB C 16.336 4.833 -20.692 1.00 . A A . 5 THR CB 1 1
1 82 1 1 5 THR CG2 C 15.540 4.760 -19.395 1.00 . A A . 5 THR CG2 1 1
1 83 1 1 5 THR H H 18.308 4.894 -22.446 1.00 . A A . 5 THR H 1 1
1 84 1 1 5 THR HA H 17.814 6.148 -19.858 1.00 . A A . 5 THR HA 1 1
1 85 1 1 5 THR HB H 16.319 3.862 -21.166 1.00 . A A . 5 THR HB 1 1
1 86 1 1 5 THR HG1 H 16.429 6.299 -22.011 1.00 . A A . 5 THR HG1 1 1
1 87 1 1 5 THR HG21 H 14.526 4.461 -19.612 1.00 . A A . 5 THR HG21 1 1
1 88 1 1 5 THR HG22 H 15.536 5.730 -18.920 1.00 . A A . 5 THR HG22 1 1
1 89 1 1 5 THR HG23 H 15.996 4.037 -18.734 1.00 . A A . 5 THR HG23 1 1
1 90 1 1 5 THR N N 18.532 5.439 -21.654 1.00 . A A . 5 THR N 1 1
1 91 1 1 5 THR O O 18.395 2.951 -19.923 1.00 . A A . 5 THR O 1 1
1 92 1 1 5 THR OG1 O 15.735 5.797 -21.570 1.00 . A A . 5 THR OG1 1 1
1 93 1 1 6 ASP C C 18.969 3.121 -16.579 1.00 . A A . 6 ASP C 1 1
1 94 1 1 6 ASP CA C 19.895 3.607 -17.686 1.00 . A A . 6 ASP CA 1 1
1 95 1 1 6 ASP CB C 21.140 4.261 -17.077 1.00 . A A . 6 ASP CB 1 1
1 96 1 1 6 ASP CG C 22.108 4.773 -18.126 1.00 . A A . 6 ASP CG 1 1
1 97 1 1 6 ASP H H 19.231 5.506 -18.348 1.00 . A A . 6 ASP H 1 1
1 98 1 1 6 ASP HA H 20.195 2.762 -18.288 1.00 . A A . 6 ASP HA 1 1
1 99 1 1 6 ASP HB2 H 20.836 5.094 -16.461 1.00 . A A . 6 ASP HB2 1 1
1 100 1 1 6 ASP HB3 H 21.654 3.535 -16.464 1.00 . A A . 6 ASP HB3 1 1
1 101 1 1 6 ASP N N 19.186 4.545 -18.548 1.00 . A A . 6 ASP N 1 1
1 102 1 1 6 ASP O O 18.639 3.873 -15.660 1.00 . A A . 6 ASP O 1 1
1 103 1 1 6 ASP OD1 O 22.875 3.961 -18.684 1.00 . A A . 6 ASP OD1 1 1
1 104 1 1 6 ASP OD2 O 22.111 5.997 -18.389 1.00 . A A . 6 ASP OD2 1 1
1 105 1 1 7 PRO C C 18.183 0.816 -14.435 1.00 . A A . 7 PRO C 1 1
1 106 1 1 7 PRO CA C 17.548 1.301 -15.733 1.00 . A A . 7 PRO CA 1 1
1 107 1 1 7 PRO CB C 16.949 0.114 -16.508 1.00 . A A . 7 PRO CB 1 1
1 108 1 1 7 PRO CD C 18.928 0.871 -17.657 1.00 . A A . 7 PRO CD 1 1
1 109 1 1 7 PRO CG C 17.683 0.046 -17.815 1.00 . A A . 7 PRO CG 1 1
1 110 1 1 7 PRO HA H 16.768 2.012 -15.505 1.00 . A A . 7 PRO HA 1 1
1 111 1 1 7 PRO HB2 H 17.087 -0.792 -15.937 1.00 . A A . 7 PRO HB2 1 1
1 112 1 1 7 PRO HB3 H 15.894 0.284 -16.662 1.00 . A A . 7 PRO HB3 1 1
1 113 1 1 7 PRO HD2 H 19.743 0.263 -17.293 1.00 . A A . 7 PRO HD2 1 1
1 114 1 1 7 PRO HD3 H 19.190 1.347 -18.590 1.00 . A A . 7 PRO HD3 1 1
1 115 1 1 7 PRO HG2 H 17.942 -0.978 -18.035 1.00 . A A . 7 PRO HG2 1 1
1 116 1 1 7 PRO HG3 H 17.064 0.452 -18.602 1.00 . A A . 7 PRO HG3 1 1
1 117 1 1 7 PRO N N 18.523 1.861 -16.660 1.00 . A A . 7 PRO N 1 1
1 118 1 1 7 PRO O O 19.063 -0.046 -14.442 1.00 . A A . 7 PRO O 1 1
1 119 1 1 8 ALA C C 17.195 -0.068 -11.450 1.00 . A A . 8 ALA C 1 1
1 120 1 1 8 ALA CA C 18.191 0.934 -12.017 1.00 . A A . 8 ALA CA 1 1
1 121 1 1 8 ALA CB C 18.366 2.116 -11.076 1.00 . A A . 8 ALA CB 1 1
1 122 1 1 8 ALA H H 17.096 2.115 -13.382 1.00 . A A . 8 ALA H 1 1
1 123 1 1 8 ALA HA H 19.149 0.448 -12.139 1.00 . A A . 8 ALA HA 1 1
1 124 1 1 8 ALA HB1 H 17.412 2.599 -10.921 1.00 . A A . 8 ALA HB1 1 1
1 125 1 1 8 ALA HB2 H 19.060 2.821 -11.509 1.00 . A A . 8 ALA HB2 1 1
1 126 1 1 8 ALA HB3 H 18.751 1.768 -10.129 1.00 . A A . 8 ALA HB3 1 1
1 127 1 1 8 ALA N N 17.743 1.382 -13.323 1.00 . A A . 8 ALA N 1 1
1 128 1 1 8 ALA O O 16.012 0.238 -11.305 1.00 . A A . 8 ALA O 1 1
1 129 1 1 9 THR C C 16.250 -2.126 -9.284 1.00 . A A . 9 THR C 1 1
1 130 1 1 9 THR CA C 16.812 -2.349 -10.688 1.00 . A A . 9 THR CA 1 1
1 131 1 1 9 THR CB C 17.569 -3.684 -10.739 1.00 . A A . 9 THR CB 1 1
1 132 1 1 9 THR CG2 C 17.259 -4.432 -12.026 1.00 . A A . 9 THR CG2 1 1
1 133 1 1 9 THR H H 18.642 -1.421 -11.191 1.00 . A A . 9 THR H 1 1
1 134 1 1 9 THR HA H 15.987 -2.410 -11.382 1.00 . A A . 9 THR HA 1 1
1 135 1 1 9 THR HB H 17.258 -4.291 -9.900 1.00 . A A . 9 THR HB 1 1
1 136 1 1 9 THR HG1 H 19.282 -3.645 -9.742 1.00 . A A . 9 THR HG1 1 1
1 137 1 1 9 THR HG21 H 17.561 -3.832 -12.872 1.00 . A A . 9 THR HG21 1 1
1 138 1 1 9 THR HG22 H 16.199 -4.628 -12.083 1.00 . A A . 9 THR HG22 1 1
1 139 1 1 9 THR HG23 H 17.800 -5.367 -12.037 1.00 . A A . 9 THR HG23 1 1
1 140 1 1 9 THR N N 17.676 -1.260 -11.128 1.00 . A A . 9 THR N 1 1
1 141 1 1 9 THR O O 15.459 -2.930 -8.793 1.00 . A A . 9 THR O 1 1
1 142 1 1 9 THR OG1 O 18.981 -3.440 -10.644 1.00 . A A . 9 THR OG1 1 1
1 143 1 1 10 ALA C C 14.760 0.001 -7.477 1.00 . A A . 10 ALA C 1 1
1 144 1 1 10 ALA CA C 16.120 -0.678 -7.337 1.00 . A A . 10 ALA CA 1 1
1 145 1 1 10 ALA CB C 17.094 0.229 -6.599 1.00 . A A . 10 ALA CB 1 1
1 146 1 1 10 ALA H H 17.314 -0.450 -9.069 1.00 . A A . 10 ALA H 1 1
1 147 1 1 10 ALA HA H 16.002 -1.588 -6.766 1.00 . A A . 10 ALA HA 1 1
1 148 1 1 10 ALA HB1 H 17.219 1.148 -7.152 1.00 . A A . 10 ALA HB1 1 1
1 149 1 1 10 ALA HB2 H 18.048 -0.268 -6.505 1.00 . A A . 10 ALA HB2 1 1
1 150 1 1 10 ALA HB3 H 16.705 0.450 -5.616 1.00 . A A . 10 ALA HB3 1 1
1 151 1 1 10 ALA N N 16.649 -1.032 -8.648 1.00 . A A . 10 ALA N 1 1
1 152 1 1 10 ALA O O 14.012 0.138 -6.507 1.00 . A A . 10 ALA O 1 1
1 153 1 1 11 LEU C C 12.116 0.061 -9.335 1.00 . A A . 11 LEU C 1 1
1 154 1 1 11 LEU CA C 13.185 1.087 -8.979 1.00 . A A . 11 LEU CA 1 1
1 155 1 1 11 LEU CB C 13.345 2.101 -10.125 1.00 . A A . 11 LEU CB 1 1
1 156 1 1 11 LEU CD1 C 13.211 4.217 -8.770 1.00 . A A . 11 LEU CD1 1 1
1 157 1 1 11 LEU CD2 C 15.442 3.207 -9.242 1.00 . A A . 11 LEU CD2 1 1
1 158 1 1 11 LEU CG C 14.035 3.432 -9.775 1.00 . A A . 11 LEU CG 1 1
1 159 1 1 11 LEU H H 15.081 0.271 -9.429 1.00 . A A . 11 LEU H 1 1
1 160 1 1 11 LEU HA H 12.880 1.612 -8.085 1.00 . A A . 11 LEU HA 1 1
1 161 1 1 11 LEU HB2 H 13.915 1.627 -10.910 1.00 . A A . 11 LEU HB2 1 1
1 162 1 1 11 LEU HB3 H 12.361 2.326 -10.511 1.00 . A A . 11 LEU HB3 1 1
1 163 1 1 11 LEU HD11 H 12.236 4.423 -9.186 1.00 . A A . 11 LEU HD11 1 1
1 164 1 1 11 LEU HD12 H 13.710 5.148 -8.544 1.00 . A A . 11 LEU HD12 1 1
1 165 1 1 11 LEU HD13 H 13.101 3.639 -7.865 1.00 . A A . 11 LEU HD13 1 1
1 166 1 1 11 LEU HD21 H 15.890 4.158 -8.995 1.00 . A A . 11 LEU HD21 1 1
1 167 1 1 11 LEU HD22 H 16.038 2.712 -9.995 1.00 . A A . 11 LEU HD22 1 1
1 168 1 1 11 LEU HD23 H 15.396 2.589 -8.357 1.00 . A A . 11 LEU HD23 1 1
1 169 1 1 11 LEU HG H 14.112 4.029 -10.673 1.00 . A A . 11 LEU HG 1 1
1 170 1 1 11 LEU N N 14.447 0.421 -8.695 1.00 . A A . 11 LEU N 1 1
1 171 1 1 11 LEU O O 11.901 -0.245 -10.510 1.00 . A A . 11 LEU O 1 1
1 172 1 1 12 ASN C C 9.181 -0.817 -9.098 1.00 . A A . 12 ASN C 1 1
1 173 1 1 12 ASN CA C 10.417 -1.480 -8.511 1.00 . A A . 12 ASN CA 1 1
1 174 1 1 12 ASN CB C 10.073 -2.186 -7.193 1.00 . A A . 12 ASN CB 1 1
1 175 1 1 12 ASN CG C 11.129 -3.198 -6.787 1.00 . A A . 12 ASN CG 1 1
1 176 1 1 12 ASN H H 11.719 -0.231 -7.401 1.00 . A A . 12 ASN H 1 1
1 177 1 1 12 ASN HA H 10.780 -2.214 -9.215 1.00 . A A . 12 ASN HA 1 1
1 178 1 1 12 ASN HB2 H 9.988 -1.449 -6.408 1.00 . A A . 12 ASN HB2 1 1
1 179 1 1 12 ASN HB3 H 9.131 -2.700 -7.302 1.00 . A A . 12 ASN HB3 1 1
1 180 1 1 12 ASN HD21 H 10.755 -2.883 -4.858 1.00 . A A . 12 ASN HD21 1 1
1 181 1 1 12 ASN HD22 H 11.986 -4.046 -5.213 1.00 . A A . 12 ASN HD22 1 1
1 182 1 1 12 ASN N N 11.476 -0.495 -8.313 1.00 . A A . 12 ASN N 1 1
1 183 1 1 12 ASN ND2 N 11.308 -3.397 -5.492 1.00 . A A . 12 ASN ND2 1 1
1 184 1 1 12 ASN O O 8.443 -0.125 -8.400 1.00 . A A . 12 ASN O 1 1
1 185 1 1 12 ASN OD1 O 11.780 -3.802 -7.637 1.00 . A A . 12 ASN OD1 1 1
1 186 1 1 13 THR C C 6.989 -1.323 -11.821 1.00 . A A . 13 THR C 1 1
1 187 1 1 13 THR CA C 7.910 -0.336 -11.103 1.00 . A A . 13 THR CA 1 1
1 188 1 1 13 THR CB C 8.518 0.648 -12.125 1.00 . A A . 13 THR CB 1 1
1 189 1 1 13 THR CG2 C 7.469 1.615 -12.659 1.00 . A A . 13 THR CG2 1 1
1 190 1 1 13 THR H H 9.531 -1.672 -10.871 1.00 . A A . 13 THR H 1 1
1 191 1 1 13 THR HA H 7.333 0.230 -10.387 1.00 . A A . 13 THR HA 1 1
1 192 1 1 13 THR HB H 8.925 0.083 -12.952 1.00 . A A . 13 THR HB 1 1
1 193 1 1 13 THR HG1 H 10.269 0.789 -11.219 1.00 . A A . 13 THR HG1 1 1
1 194 1 1 13 THR HG21 H 7.051 2.181 -11.840 1.00 . A A . 13 THR HG21 1 1
1 195 1 1 13 THR HG22 H 6.684 1.058 -13.150 1.00 . A A . 13 THR HG22 1 1
1 196 1 1 13 THR HG23 H 7.929 2.290 -13.367 1.00 . A A . 13 THR HG23 1 1
1 197 1 1 13 THR N N 8.966 -1.028 -10.387 1.00 . A A . 13 THR N 1 1
1 198 1 1 13 THR O O 7.403 -2.428 -12.183 1.00 . A A . 13 THR O 1 1
1 199 1 1 13 THR OG1 O 9.572 1.395 -11.501 1.00 . A A . 13 THR OG1 1 1
1 200 1 1 14 VAL C C 5.107 -1.747 -14.217 1.00 . A A . 14 VAL C 1 1
1 201 1 1 14 VAL CA C 4.762 -1.723 -12.727 1.00 . A A . 14 VAL CA 1 1
1 202 1 1 14 VAL CB C 3.336 -1.160 -12.533 1.00 . A A . 14 VAL CB 1 1
1 203 1 1 14 VAL CG1 C 2.308 -1.998 -13.273 1.00 . A A . 14 VAL CG1 1 1
1 204 1 1 14 VAL CG2 C 2.991 -1.074 -11.053 1.00 . A A . 14 VAL CG2 1 1
1 205 1 1 14 VAL H H 5.458 -0.061 -11.634 1.00 . A A . 14 VAL H 1 1
1 206 1 1 14 VAL HA H 4.792 -2.731 -12.338 1.00 . A A . 14 VAL HA 1 1
1 207 1 1 14 VAL HB H 3.310 -0.160 -12.942 1.00 . A A . 14 VAL HB 1 1
1 208 1 1 14 VAL HG11 H 1.323 -1.583 -13.114 1.00 . A A . 14 VAL HG11 1 1
1 209 1 1 14 VAL HG12 H 2.334 -3.013 -12.902 1.00 . A A . 14 VAL HG12 1 1
1 210 1 1 14 VAL HG13 H 2.533 -1.995 -14.329 1.00 . A A . 14 VAL HG13 1 1
1 211 1 1 14 VAL HG21 H 1.993 -0.677 -10.938 1.00 . A A . 14 VAL HG21 1 1
1 212 1 1 14 VAL HG22 H 3.696 -0.425 -10.556 1.00 . A A . 14 VAL HG22 1 1
1 213 1 1 14 VAL HG23 H 3.039 -2.060 -10.614 1.00 . A A . 14 VAL HG23 1 1
1 214 1 1 14 VAL N N 5.736 -0.924 -11.999 1.00 . A A . 14 VAL N 1 1
1 215 1 1 14 VAL O O 5.199 -0.699 -14.859 1.00 . A A . 14 VAL O 1 1
1 216 1 1 15 THR C C 4.481 -3.185 -17.069 1.00 . A A . 15 THR C 1 1
1 217 1 1 15 THR CA C 5.698 -3.093 -16.150 1.00 . A A . 15 THR CA 1 1
1 218 1 1 15 THR CB C 6.596 -4.332 -16.336 1.00 . A A . 15 THR CB 1 1
1 219 1 1 15 THR CG2 C 8.004 -4.062 -15.826 1.00 . A A . 15 THR CG2 1 1
1 220 1 1 15 THR H H 5.160 -3.747 -14.213 1.00 . A A . 15 THR H 1 1
1 221 1 1 15 THR HA H 6.272 -2.219 -16.425 1.00 . A A . 15 THR HA 1 1
1 222 1 1 15 THR HB H 6.650 -4.564 -17.390 1.00 . A A . 15 THR HB 1 1
1 223 1 1 15 THR HG1 H 5.510 -5.987 -16.261 1.00 . A A . 15 THR HG1 1 1
1 224 1 1 15 THR HG21 H 8.435 -3.240 -16.378 1.00 . A A . 15 THR HG21 1 1
1 225 1 1 15 THR HG22 H 8.612 -4.944 -15.961 1.00 . A A . 15 THR HG22 1 1
1 226 1 1 15 THR HG23 H 7.965 -3.809 -14.777 1.00 . A A . 15 THR HG23 1 1
1 227 1 1 15 THR N N 5.300 -2.942 -14.759 1.00 . A A . 15 THR N 1 1
1 228 1 1 15 THR O O 4.583 -2.945 -18.276 1.00 . A A . 15 THR O 1 1
1 229 1 1 15 THR OG1 O 6.039 -5.455 -15.638 1.00 . A A . 15 THR OG1 1 1
1 230 1 1 16 ALA C C 0.917 -3.558 -16.240 1.00 . A A . 16 ALA C 1 1
1 231 1 1 16 ALA CA C 2.077 -3.585 -17.221 1.00 . A A . 16 ALA CA 1 1
1 232 1 1 16 ALA CB C 2.003 -4.830 -18.095 1.00 . A A . 16 ALA CB 1 1
1 233 1 1 16 ALA H H 3.339 -3.766 -15.537 1.00 . A A . 16 ALA H 1 1
1 234 1 1 16 ALA HA H 2.021 -2.714 -17.859 1.00 . A A . 16 ALA HA 1 1
1 235 1 1 16 ALA HB1 H 2.081 -5.710 -17.474 1.00 . A A . 16 ALA HB1 1 1
1 236 1 1 16 ALA HB2 H 2.816 -4.819 -18.806 1.00 . A A . 16 ALA HB2 1 1
1 237 1 1 16 ALA HB3 H 1.062 -4.844 -18.623 1.00 . A A . 16 ALA HB3 1 1
1 238 1 1 16 ALA N N 3.338 -3.533 -16.491 1.00 . A A . 16 ALA N 1 1
1 239 1 1 16 ALA O O 0.986 -4.171 -15.177 1.00 . A A . 16 ALA O 1 1
1 240 1 1 17 TYR C C -2.141 -3.988 -15.801 1.00 . A A . 17 TYR C 1 1
1 241 1 1 17 TYR CA C -1.289 -2.726 -15.702 1.00 . A A . 17 TYR CA 1 1
1 242 1 1 17 TYR CB C -2.108 -1.490 -16.070 1.00 . A A . 17 TYR CB 1 1
1 243 1 1 17 TYR CD1 C -2.199 -0.174 -13.916 1.00 . A A . 17 TYR CD1 1 1
1 244 1 1 17 TYR CD2 C -4.254 -0.951 -14.844 1.00 . A A . 17 TYR CD2 1 1
1 245 1 1 17 TYR CE1 C -2.887 0.420 -12.876 1.00 . A A . 17 TYR CE1 1 1
1 246 1 1 17 TYR CE2 C -4.950 -0.362 -13.803 1.00 . A A . 17 TYR CE2 1 1
1 247 1 1 17 TYR CG C -2.869 -0.868 -14.918 1.00 . A A . 17 TYR CG 1 1
1 248 1 1 17 TYR CZ C -4.261 0.322 -12.822 1.00 . A A . 17 TYR CZ 1 1
1 249 1 1 17 TYR H H -0.146 -2.376 -17.452 1.00 . A A . 17 TYR H 1 1
1 250 1 1 17 TYR HA H -0.928 -2.625 -14.689 1.00 . A A . 17 TYR HA 1 1
1 251 1 1 17 TYR HB2 H -1.446 -0.739 -16.468 1.00 . A A . 17 TYR HB2 1 1
1 252 1 1 17 TYR HB3 H -2.826 -1.766 -16.828 1.00 . A A . 17 TYR HB3 1 1
1 253 1 1 17 TYR HD1 H -1.123 -0.100 -13.958 1.00 . A A . 17 TYR HD1 1 1
1 254 1 1 17 TYR HD2 H -4.789 -1.488 -15.612 1.00 . A A . 17 TYR HD2 1 1
1 255 1 1 17 TYR HE1 H -2.348 0.954 -12.107 1.00 . A A . 17 TYR HE1 1 1
1 256 1 1 17 TYR HE2 H -6.027 -0.438 -13.762 1.00 . A A . 17 TYR HE2 1 1
1 257 1 1 17 TYR HH H -5.660 0.342 -11.495 1.00 . A A . 17 TYR HH 1 1
1 258 1 1 17 TYR N N -0.138 -2.840 -16.583 1.00 . A A . 17 TYR N 1 1
1 259 1 1 17 TYR O O -2.029 -4.883 -14.970 1.00 . A A . 17 TYR O 1 1
1 260 1 1 17 TYR OH O -4.946 0.924 -11.790 1.00 . A A . 17 TYR OH 1 1
1 261 1 1 18 GLY C C -5.132 -5.130 -16.360 1.00 . A A . 18 GLY C 1 1
1 262 1 1 18 GLY CA C -3.787 -5.240 -17.051 1.00 . A A . 18 GLY CA 1 1
1 263 1 1 18 GLY H H -2.985 -3.331 -17.494 1.00 . A A . 18 GLY H 1 1
1 264 1 1 18 GLY HA2 H -3.950 -5.370 -18.111 1.00 . A A . 18 GLY HA2 1 1
1 265 1 1 18 GLY HA3 H -3.269 -6.108 -16.670 1.00 . A A . 18 GLY HA3 1 1
1 266 1 1 18 GLY N N -2.953 -4.072 -16.848 1.00 . A A . 18 GLY N 1 1
1 267 1 1 18 GLY O O -5.325 -4.291 -15.478 1.00 . A A . 18 GLY O 1 1
1 268 1 1 19 ASP C C -7.570 -7.248 -15.333 1.00 . A A . 19 ASP C 1 1
1 269 1 1 19 ASP CA C -7.390 -5.994 -16.173 1.00 . A A . 19 ASP CA 1 1
1 270 1 1 19 ASP CB C -8.459 -5.932 -17.258 1.00 . A A . 19 ASP CB 1 1
1 271 1 1 19 ASP CG C -8.579 -4.558 -17.880 1.00 . A A . 19 ASP CG 1 1
1 272 1 1 19 ASP H H -5.885 -6.576 -17.516 1.00 . A A . 19 ASP H 1 1
1 273 1 1 19 ASP HA H -7.484 -5.128 -15.535 1.00 . A A . 19 ASP HA 1 1
1 274 1 1 19 ASP HB2 H -8.210 -6.637 -18.037 1.00 . A A . 19 ASP HB2 1 1
1 275 1 1 19 ASP HB3 H -9.403 -6.201 -16.830 1.00 . A A . 19 ASP HB3 1 1
1 276 1 1 19 ASP N N -6.073 -5.966 -16.774 1.00 . A A . 19 ASP N 1 1
1 277 1 1 19 ASP O O -7.636 -8.359 -15.862 1.00 . A A . 19 ASP O 1 1
1 278 1 1 19 ASP OD1 O -9.117 -3.646 -17.219 1.00 . A A . 19 ASP OD1 1 1
1 279 1 1 19 ASP OD2 O -8.126 -4.377 -19.030 1.00 . A A . 19 ASP OD2 1 1
1 280 1 1 20 GLY C C -6.492 -8.639 -12.527 1.00 . A A . 20 GLY C 1 1
1 281 1 1 20 GLY CA C -7.805 -8.199 -13.132 1.00 . A A . 20 GLY CA 1 1
1 282 1 1 20 GLY H H -7.602 -6.161 -13.659 1.00 . A A . 20 GLY H 1 1
1 283 1 1 20 GLY HA2 H -8.482 -7.923 -12.337 1.00 . A A . 20 GLY HA2 1 1
1 284 1 1 20 GLY HA3 H -8.230 -9.024 -13.684 1.00 . A A . 20 GLY HA3 1 1
1 285 1 1 20 GLY N N -7.646 -7.069 -14.025 1.00 . A A . 20 GLY N 1 1
1 286 1 1 20 GLY O O -6.431 -9.638 -11.808 1.00 . A A . 20 GLY O 1 1
1 287 1 1 21 TYR C C -3.237 -6.950 -12.451 1.00 . A A . 21 TYR C 1 1
1 288 1 1 21 TYR CA C -4.113 -8.183 -12.317 1.00 . A A . 21 TYR CA 1 1
1 289 1 1 21 TYR CB C -3.488 -9.364 -13.074 1.00 . A A . 21 TYR CB 1 1
1 290 1 1 21 TYR CD1 C -4.377 -9.452 -15.437 1.00 . A A . 21 TYR CD1 1 1
1 291 1 1 21 TYR CD2 C -2.174 -8.606 -15.098 1.00 . A A . 21 TYR CD2 1 1
1 292 1 1 21 TYR CE1 C -4.252 -9.242 -16.795 1.00 . A A . 21 TYR CE1 1 1
1 293 1 1 21 TYR CE2 C -2.043 -8.394 -16.456 1.00 . A A . 21 TYR CE2 1 1
1 294 1 1 21 TYR CG C -3.343 -9.136 -14.564 1.00 . A A . 21 TYR CG 1 1
1 295 1 1 21 TYR CZ C -3.084 -8.714 -17.299 1.00 . A A . 21 TYR CZ 1 1
1 296 1 1 21 TYR H H -5.562 -7.108 -13.404 1.00 . A A . 21 TYR H 1 1
1 297 1 1 21 TYR HA H -4.203 -8.438 -11.271 1.00 . A A . 21 TYR HA 1 1
1 298 1 1 21 TYR HB2 H -2.504 -9.557 -12.673 1.00 . A A . 21 TYR HB2 1 1
1 299 1 1 21 TYR HB3 H -4.105 -10.240 -12.931 1.00 . A A . 21 TYR HB3 1 1
1 300 1 1 21 TYR HD1 H -5.292 -9.864 -15.039 1.00 . A A . 21 TYR HD1 1 1
1 301 1 1 21 TYR HD2 H -1.359 -8.357 -14.435 1.00 . A A . 21 TYR HD2 1 1
1 302 1 1 21 TYR HE1 H -5.068 -9.493 -17.457 1.00 . A A . 21 TYR HE1 1 1
1 303 1 1 21 TYR HE2 H -1.127 -7.980 -16.853 1.00 . A A . 21 TYR HE2 1 1
1 304 1 1 21 TYR HH H -3.807 -8.166 -18.995 1.00 . A A . 21 TYR HH 1 1
1 305 1 1 21 TYR N N -5.442 -7.890 -12.825 1.00 . A A . 21 TYR N 1 1
1 306 1 1 21 TYR O O -3.656 -5.955 -13.040 1.00 . A A . 21 TYR O 1 1
1 307 1 1 21 TYR OH O -2.963 -8.500 -18.650 1.00 . A A . 21 TYR OH 1 1
1 308 1 1 22 ILE C C 0.321 -6.602 -12.227 1.00 . A A . 22 ILE C 1 1
1 309 1 1 22 ILE CA C -1.048 -5.963 -12.014 1.00 . A A . 22 ILE CA 1 1
1 310 1 1 22 ILE CB C -1.010 -5.066 -10.754 1.00 . A A . 22 ILE CB 1 1
1 311 1 1 22 ILE CD1 C -2.481 -3.663 -9.213 1.00 . A A . 22 ILE CD1 1 1
1 312 1 1 22 ILE CG1 C -2.380 -4.420 -10.517 1.00 . A A . 22 ILE CG1 1 1
1 313 1 1 22 ILE CG2 C 0.066 -3.996 -10.891 1.00 . A A . 22 ILE CG2 1 1
1 314 1 1 22 ILE H H -1.817 -7.813 -11.351 1.00 . A A . 22 ILE H 1 1
1 315 1 1 22 ILE HA H -1.301 -5.351 -12.875 1.00 . A A . 22 ILE HA 1 1
1 316 1 1 22 ILE HB H -0.761 -5.686 -9.906 1.00 . A A . 22 ILE HB 1 1
1 317 1 1 22 ILE HD11 H -2.277 -4.333 -8.390 1.00 . A A . 22 ILE HD11 1 1
1 318 1 1 22 ILE HD12 H -3.477 -3.258 -9.108 1.00 . A A . 22 ILE HD12 1 1
1 319 1 1 22 ILE HD13 H -1.763 -2.857 -9.208 1.00 . A A . 22 ILE HD13 1 1
1 320 1 1 22 ILE HG12 H -2.585 -3.725 -11.317 1.00 . A A . 22 ILE HG12 1 1
1 321 1 1 22 ILE HG13 H -3.137 -5.190 -10.514 1.00 . A A . 22 ILE HG13 1 1
1 322 1 1 22 ILE HG21 H 1.027 -4.470 -11.027 1.00 . A A . 22 ILE HG21 1 1
1 323 1 1 22 ILE HG22 H 0.087 -3.390 -9.997 1.00 . A A . 22 ILE HG22 1 1
1 324 1 1 22 ILE HG23 H -0.153 -3.373 -11.745 1.00 . A A . 22 ILE HG23 1 1
1 325 1 1 22 ILE N N -2.042 -7.019 -11.886 1.00 . A A . 22 ILE N 1 1
1 326 1 1 22 ILE O O 0.745 -7.447 -11.436 1.00 . A A . 22 ILE O 1 1
1 327 1 1 23 GLU C C 3.441 -6.016 -13.089 1.00 . A A . 23 GLU C 1 1
1 328 1 1 23 GLU CA C 2.275 -6.833 -13.641 1.00 . A A . 23 GLU CA 1 1
1 329 1 1 23 GLU CB C 2.411 -6.971 -15.158 1.00 . A A . 23 GLU CB 1 1
1 330 1 1 23 GLU CD C 3.900 -7.659 -17.079 1.00 . A A . 23 GLU CD 1 1
1 331 1 1 23 GLU CG C 3.646 -7.741 -15.589 1.00 . A A . 23 GLU CG 1 1
1 332 1 1 23 GLU H H 0.636 -5.512 -13.875 1.00 . A A . 23 GLU H 1 1
1 333 1 1 23 GLU HA H 2.300 -7.818 -13.197 1.00 . A A . 23 GLU HA 1 1
1 334 1 1 23 GLU HB2 H 1.541 -7.483 -15.542 1.00 . A A . 23 GLU HB2 1 1
1 335 1 1 23 GLU HB3 H 2.459 -5.984 -15.595 1.00 . A A . 23 GLU HB3 1 1
1 336 1 1 23 GLU HG2 H 4.504 -7.337 -15.072 1.00 . A A . 23 GLU HG2 1 1
1 337 1 1 23 GLU HG3 H 3.520 -8.778 -15.317 1.00 . A A . 23 GLU HG3 1 1
1 338 1 1 23 GLU N N 0.998 -6.224 -13.299 1.00 . A A . 23 GLU N 1 1
1 339 1 1 23 GLU O O 3.725 -4.916 -13.563 1.00 . A A . 23 GLU O 1 1
1 340 1 1 23 GLU OE1 O 3.266 -8.417 -17.842 1.00 . A A . 23 GLU OE1 1 1
1 341 1 1 23 GLU OE2 O 4.746 -6.838 -17.492 1.00 . A A . 23 GLU OE2 1 1
1 342 1 1 24 VAL C C 6.502 -6.826 -11.729 1.00 . A A . 24 VAL C 1 1
1 343 1 1 24 VAL CA C 5.292 -5.926 -11.516 1.00 . A A . 24 VAL CA 1 1
1 344 1 1 24 VAL CB C 5.117 -5.648 -10.006 1.00 . A A . 24 VAL CB 1 1
1 345 1 1 24 VAL CG1 C 6.341 -4.943 -9.438 1.00 . A A . 24 VAL CG1 1 1
1 346 1 1 24 VAL CG2 C 3.860 -4.827 -9.754 1.00 . A A . 24 VAL CG2 1 1
1 347 1 1 24 VAL H H 3.810 -7.424 -11.722 1.00 . A A . 24 VAL H 1 1
1 348 1 1 24 VAL HA H 5.452 -4.987 -12.025 1.00 . A A . 24 VAL HA 1 1
1 349 1 1 24 VAL HB H 5.008 -6.596 -9.498 1.00 . A A . 24 VAL HB 1 1
1 350 1 1 24 VAL HG11 H 6.504 -4.019 -9.972 1.00 . A A . 24 VAL HG11 1 1
1 351 1 1 24 VAL HG12 H 7.207 -5.580 -9.549 1.00 . A A . 24 VAL HG12 1 1
1 352 1 1 24 VAL HG13 H 6.181 -4.731 -8.391 1.00 . A A . 24 VAL HG13 1 1
1 353 1 1 24 VAL HG21 H 3.752 -4.650 -8.694 1.00 . A A . 24 VAL HG21 1 1
1 354 1 1 24 VAL HG22 H 2.998 -5.367 -10.119 1.00 . A A . 24 VAL HG22 1 1
1 355 1 1 24 VAL HG23 H 3.938 -3.883 -10.271 1.00 . A A . 24 VAL HG23 1 1
1 356 1 1 24 VAL N N 4.111 -6.560 -12.087 1.00 . A A . 24 VAL N 1 1
1 357 1 1 24 VAL O O 6.474 -7.993 -11.343 1.00 . A A . 24 VAL O 1 1
1 358 1 1 25 ASN C C 8.374 -8.207 -13.655 1.00 . A A . 25 ASN C 1 1
1 359 1 1 25 ASN CA C 8.748 -7.074 -12.694 1.00 . A A . 25 ASN CA 1 1
1 360 1 1 25 ASN CB C 9.387 -7.630 -11.406 1.00 . A A . 25 ASN CB 1 1
1 361 1 1 25 ASN CG C 10.774 -8.227 -11.612 1.00 . A A . 25 ASN CG 1 1
1 362 1 1 25 ASN H H 7.512 -5.344 -12.625 1.00 . A A . 25 ASN H 1 1
1 363 1 1 25 ASN HA H 9.451 -6.417 -13.185 1.00 . A A . 25 ASN HA 1 1
1 364 1 1 25 ASN HB2 H 9.470 -6.832 -10.686 1.00 . A A . 25 ASN HB2 1 1
1 365 1 1 25 ASN HB3 H 8.744 -8.400 -11.004 1.00 . A A . 25 ASN HB3 1 1
1 366 1 1 25 ASN HD21 H 11.190 -6.898 -13.028 1.00 . A A . 25 ASN HD21 1 1
1 367 1 1 25 ASN HD22 H 12.449 -8.029 -12.671 1.00 . A A . 25 ASN HD22 1 1
1 368 1 1 25 ASN N N 7.547 -6.290 -12.368 1.00 . A A . 25 ASN N 1 1
1 369 1 1 25 ASN ND2 N 11.545 -7.661 -12.531 1.00 . A A . 25 ASN ND2 1 1
1 370 1 1 25 ASN O O 9.000 -9.266 -13.678 1.00 . A A . 25 ASN O 1 1
1 371 1 1 25 ASN OD1 O 11.156 -9.180 -10.930 1.00 . A A . 25 ASN OD1 1 1
1 372 1 1 26 GLN C C 6.120 -10.091 -14.641 1.00 . A A . 26 GLN C 1 1
1 373 1 1 26 GLN CA C 6.767 -8.925 -15.384 1.00 . A A . 26 GLN CA 1 1
1 374 1 1 26 GLN CB C 7.794 -9.434 -16.398 1.00 . A A . 26 GLN CB 1 1
1 375 1 1 26 GLN CD C 8.751 -8.945 -18.683 1.00 . A A . 26 GLN CD 1 1
1 376 1 1 26 GLN CG C 8.260 -8.365 -17.372 1.00 . A A . 26 GLN CG 1 1
1 377 1 1 26 GLN H H 6.946 -7.046 -14.431 1.00 . A A . 26 GLN H 1 1
1 378 1 1 26 GLN HA H 5.985 -8.413 -15.928 1.00 . A A . 26 GLN HA 1 1
1 379 1 1 26 GLN HB2 H 8.656 -9.807 -15.866 1.00 . A A . 26 GLN HB2 1 1
1 380 1 1 26 GLN HB3 H 7.354 -10.241 -16.966 1.00 . A A . 26 GLN HB3 1 1
1 381 1 1 26 GLN HE21 H 8.202 -7.297 -19.641 1.00 . A A . 26 GLN HE21 1 1
1 382 1 1 26 GLN HE22 H 8.910 -8.534 -20.620 1.00 . A A . 26 GLN HE22 1 1
1 383 1 1 26 GLN HG2 H 7.434 -7.700 -17.578 1.00 . A A . 26 GLN HG2 1 1
1 384 1 1 26 GLN HG3 H 9.065 -7.807 -16.917 1.00 . A A . 26 GLN HG3 1 1
1 385 1 1 26 GLN N N 7.341 -7.944 -14.459 1.00 . A A . 26 GLN N 1 1
1 386 1 1 26 GLN NE2 N 8.609 -8.182 -19.754 1.00 . A A . 26 GLN NE2 1 1
1 387 1 1 26 GLN O O 5.802 -11.123 -15.236 1.00 . A A . 26 GLN O 1 1
1 388 1 1 26 GLN OE1 O 9.248 -10.070 -18.734 1.00 . A A . 26 GLN OE1 1 1
1 389 1 1 27 VAL C C 3.734 -10.358 -12.393 1.00 . A A . 27 VAL C 1 1
1 390 1 1 27 VAL CA C 5.155 -10.876 -12.560 1.00 . A A . 27 VAL CA 1 1
1 391 1 1 27 VAL CB C 5.787 -11.124 -11.174 1.00 . A A . 27 VAL CB 1 1
1 392 1 1 27 VAL CG1 C 5.028 -12.210 -10.425 1.00 . A A . 27 VAL CG1 1 1
1 393 1 1 27 VAL CG2 C 7.257 -11.495 -11.311 1.00 . A A . 27 VAL CG2 1 1
1 394 1 1 27 VAL H H 6.281 -9.123 -12.899 1.00 . A A . 27 VAL H 1 1
1 395 1 1 27 VAL HA H 5.129 -11.810 -13.103 1.00 . A A . 27 VAL HA 1 1
1 396 1 1 27 VAL HB H 5.720 -10.210 -10.601 1.00 . A A . 27 VAL HB 1 1
1 397 1 1 27 VAL HG11 H 5.075 -13.134 -10.982 1.00 . A A . 27 VAL HG11 1 1
1 398 1 1 27 VAL HG12 H 3.996 -11.912 -10.309 1.00 . A A . 27 VAL HG12 1 1
1 399 1 1 27 VAL HG13 H 5.472 -12.354 -9.451 1.00 . A A . 27 VAL HG13 1 1
1 400 1 1 27 VAL HG21 H 7.787 -10.691 -11.799 1.00 . A A . 27 VAL HG21 1 1
1 401 1 1 27 VAL HG22 H 7.347 -12.396 -11.901 1.00 . A A . 27 VAL HG22 1 1
1 402 1 1 27 VAL HG23 H 7.679 -11.663 -10.332 1.00 . A A . 27 VAL HG23 1 1
1 403 1 1 27 VAL N N 5.913 -9.918 -13.344 1.00 . A A . 27 VAL N 1 1
1 404 1 1 27 VAL O O 3.499 -9.359 -11.712 1.00 . A A . 27 VAL O 1 1
1 405 1 1 28 ARG C C 0.648 -11.083 -11.866 1.00 . A A . 28 ARG C 1 1
1 406 1 1 28 ARG CA C 1.417 -10.565 -13.072 1.00 . A A . 28 ARG CA 1 1
1 407 1 1 28 ARG CB C 0.750 -11.003 -14.378 1.00 . A A . 28 ARG CB 1 1
1 408 1 1 28 ARG CD C 0.906 -11.022 -16.898 1.00 . A A . 28 ARG CD 1 1
1 409 1 1 28 ARG CG C 1.477 -10.476 -15.603 1.00 . A A . 28 ARG CG 1 1
1 410 1 1 28 ARG CZ C 1.737 -11.174 -19.221 1.00 . A A . 28 ARG CZ 1 1
1 411 1 1 28 ARG H H 3.038 -11.847 -13.525 1.00 . A A . 28 ARG H 1 1
1 412 1 1 28 ARG HA H 1.428 -9.486 -13.034 1.00 . A A . 28 ARG HA 1 1
1 413 1 1 28 ARG HB2 H 0.736 -12.082 -14.423 1.00 . A A . 28 ARG HB2 1 1
1 414 1 1 28 ARG HB3 H -0.264 -10.633 -14.398 1.00 . A A . 28 ARG HB3 1 1
1 415 1 1 28 ARG HD2 H 0.949 -12.101 -16.872 1.00 . A A . 28 ARG HD2 1 1
1 416 1 1 28 ARG HD3 H -0.120 -10.702 -16.991 1.00 . A A . 28 ARG HD3 1 1
1 417 1 1 28 ARG HE H 2.160 -9.684 -17.944 1.00 . A A . 28 ARG HE 1 1
1 418 1 1 28 ARG HG2 H 1.397 -9.400 -15.618 1.00 . A A . 28 ARG HG2 1 1
1 419 1 1 28 ARG HG3 H 2.518 -10.757 -15.535 1.00 . A A . 28 ARG HG3 1 1
1 420 1 1 28 ARG HH11 H 0.526 -12.713 -18.678 1.00 . A A . 28 ARG HH11 1 1
1 421 1 1 28 ARG HH12 H 1.160 -12.788 -20.297 1.00 . A A . 28 ARG HH12 1 1
1 422 1 1 28 ARG HH21 H 2.957 -9.801 -20.074 1.00 . A A . 28 ARG HH21 1 1
1 423 1 1 28 ARG HH22 H 2.516 -11.144 -21.090 1.00 . A A . 28 ARG HH22 1 1
1 424 1 1 28 ARG N N 2.796 -11.021 -13.045 1.00 . A A . 28 ARG N 1 1
1 425 1 1 28 ARG NE N 1.663 -10.541 -18.053 1.00 . A A . 28 ARG NE 1 1
1 426 1 1 28 ARG NH1 N 1.087 -12.315 -19.413 1.00 . A A . 28 ARG NH1 1 1
1 427 1 1 28 ARG NH2 N 2.463 -10.665 -20.205 1.00 . A A . 28 ARG NH2 1 1
1 428 1 1 28 ARG O O 0.177 -12.222 -11.852 1.00 . A A . 28 ARG O 1 1
1 429 1 1 29 PHE C C -1.663 -10.305 -9.829 1.00 . A A . 29 PHE C 1 1
1 430 1 1 29 PHE CA C -0.180 -10.589 -9.638 1.00 . A A . 29 PHE CA 1 1
1 431 1 1 29 PHE CB C 0.340 -9.794 -8.438 1.00 . A A . 29 PHE CB 1 1
1 432 1 1 29 PHE CD1 C 2.098 -11.108 -7.211 1.00 . A A . 29 PHE CD1 1 1
1 433 1 1 29 PHE CD2 C 2.798 -9.282 -8.576 1.00 . A A . 29 PHE CD2 1 1
1 434 1 1 29 PHE CE1 C 3.413 -11.352 -6.859 1.00 . A A . 29 PHE CE1 1 1
1 435 1 1 29 PHE CE2 C 4.114 -9.522 -8.229 1.00 . A A . 29 PHE CE2 1 1
1 436 1 1 29 PHE CG C 1.775 -10.071 -8.074 1.00 . A A . 29 PHE CG 1 1
1 437 1 1 29 PHE CZ C 4.421 -10.558 -7.369 1.00 . A A . 29 PHE CZ 1 1
1 438 1 1 29 PHE H H 0.975 -9.359 -10.912 1.00 . A A . 29 PHE H 1 1
1 439 1 1 29 PHE HA H -0.043 -11.644 -9.453 1.00 . A A . 29 PHE HA 1 1
1 440 1 1 29 PHE HB2 H 0.256 -8.740 -8.655 1.00 . A A . 29 PHE HB2 1 1
1 441 1 1 29 PHE HB3 H -0.271 -10.025 -7.577 1.00 . A A . 29 PHE HB3 1 1
1 442 1 1 29 PHE HD1 H 1.310 -11.730 -6.813 1.00 . A A . 29 PHE HD1 1 1
1 443 1 1 29 PHE HD2 H 2.558 -8.471 -9.249 1.00 . A A . 29 PHE HD2 1 1
1 444 1 1 29 PHE HE1 H 3.652 -12.161 -6.184 1.00 . A A . 29 PHE HE1 1 1
1 445 1 1 29 PHE HE2 H 4.901 -8.900 -8.628 1.00 . A A . 29 PHE HE2 1 1
1 446 1 1 29 PHE HZ H 5.449 -10.747 -7.095 1.00 . A A . 29 PHE HZ 1 1
1 447 1 1 29 PHE N N 0.550 -10.245 -10.846 1.00 . A A . 29 PHE N 1 1
1 448 1 1 29 PHE O O -2.065 -9.157 -10.005 1.00 . A A . 29 PHE O 1 1
1 449 1 1 30 SER C C -4.602 -11.027 -8.612 1.00 . A A . 30 SER C 1 1
1 450 1 1 30 SER CA C -3.910 -11.219 -9.963 1.00 . A A . 30 SER CA 1 1
1 451 1 1 30 SER CB C -4.439 -12.459 -10.677 1.00 . A A . 30 SER CB 1 1
1 452 1 1 30 SER H H -2.089 -12.248 -9.674 1.00 . A A . 30 SER H 1 1
1 453 1 1 30 SER HA H -4.097 -10.351 -10.578 1.00 . A A . 30 SER HA 1 1
1 454 1 1 30 SER HB2 H -5.495 -12.569 -10.473 1.00 . A A . 30 SER HB2 1 1
1 455 1 1 30 SER HB3 H -4.284 -12.356 -11.741 1.00 . A A . 30 SER HB3 1 1
1 456 1 1 30 SER HG H -3.803 -14.304 -10.908 1.00 . A A . 30 SER HG 1 1
1 457 1 1 30 SER N N -2.470 -11.351 -9.799 1.00 . A A . 30 SER N 1 1
1 458 1 1 30 SER O O -5.766 -11.388 -8.433 1.00 . A A . 30 SER O 1 1
1 459 1 1 30 SER OG O -3.760 -13.618 -10.224 1.00 . A A . 30 SER OG 1 1
1 460 1 1 31 HIS C C -3.673 -8.998 -5.713 1.00 . A A . 31 HIS C 1 1
1 461 1 1 31 HIS CA C -4.401 -10.182 -6.335 1.00 . A A . 31 HIS CA 1 1
1 462 1 1 31 HIS CB C -4.273 -11.428 -5.442 1.00 . A A . 31 HIS CB 1 1
1 463 1 1 31 HIS CD2 C -2.032 -11.617 -4.148 1.00 . A A . 31 HIS CD2 1 1
1 464 1 1 31 HIS CE1 C -0.966 -12.932 -5.530 1.00 . A A . 31 HIS CE1 1 1
1 465 1 1 31 HIS CG C -2.863 -11.874 -5.184 1.00 . A A . 31 HIS CG 1 1
1 466 1 1 31 HIS H H -2.969 -10.135 -7.888 1.00 . A A . 31 HIS H 1 1
1 467 1 1 31 HIS HA H -5.446 -9.930 -6.437 1.00 . A A . 31 HIS HA 1 1
1 468 1 1 31 HIS HB2 H -4.730 -11.220 -4.486 1.00 . A A . 31 HIS HB2 1 1
1 469 1 1 31 HIS HB3 H -4.799 -12.248 -5.910 1.00 . A A . 31 HIS HB3 1 1
1 470 1 1 31 HIS HD1 H -2.493 -13.071 -6.883 1.00 . A A . 31 HIS HD1 1 1
1 471 1 1 31 HIS HD2 H -2.252 -10.997 -3.289 1.00 . A A . 31 HIS HD2 1 1
1 472 1 1 31 HIS HE1 H -0.201 -13.548 -5.980 1.00 . A A . 31 HIS HE1 1 1
1 473 1 1 31 HIS HE2 H -0.180 -12.486 -3.697 1.00 . A A . 31 HIS HE2 1 1
1 474 1 1 31 HIS N N -3.877 -10.437 -7.670 1.00 . A A . 31 HIS N 1 1
1 475 1 1 31 HIS ND1 N -2.163 -12.702 -6.034 1.00 . A A . 31 HIS ND1 1 1
1 476 1 1 31 HIS NE2 N -0.859 -12.287 -4.385 1.00 . A A . 31 HIS NE2 1 1
1 477 1 1 31 HIS O O -2.686 -8.520 -6.268 1.00 . A A . 31 HIS O 1 1
1 478 1 1 32 ALA C C -2.153 -7.650 -3.453 1.00 . A A . 32 ALA C 1 1
1 479 1 1 32 ALA CA C -3.584 -7.374 -3.901 1.00 . A A . 32 ALA CA 1 1
1 480 1 1 32 ALA CB C -4.450 -6.963 -2.720 1.00 . A A . 32 ALA CB 1 1
1 481 1 1 32 ALA H H -4.925 -8.988 -4.155 1.00 . A A . 32 ALA H 1 1
1 482 1 1 32 ALA HA H -3.574 -6.557 -4.609 1.00 . A A . 32 ALA HA 1 1
1 483 1 1 32 ALA HB1 H -5.458 -6.779 -3.060 1.00 . A A . 32 ALA HB1 1 1
1 484 1 1 32 ALA HB2 H -4.050 -6.063 -2.275 1.00 . A A . 32 ALA HB2 1 1
1 485 1 1 32 ALA HB3 H -4.455 -7.756 -1.985 1.00 . A A . 32 ALA HB3 1 1
1 486 1 1 32 ALA N N -4.161 -8.535 -4.567 1.00 . A A . 32 ALA N 1 1
1 487 1 1 32 ALA O O -1.846 -8.736 -2.953 1.00 . A A . 32 ALA O 1 1
1 488 1 1 33 ILE C C 0.689 -5.520 -2.738 1.00 . A A . 33 ILE C 1 1
1 489 1 1 33 ILE CA C 0.130 -6.815 -3.308 1.00 . A A . 33 ILE CA 1 1
1 490 1 1 33 ILE CB C 0.981 -7.210 -4.535 1.00 . A A . 33 ILE CB 1 1
1 491 1 1 33 ILE CD1 C 1.593 -6.483 -6.906 1.00 . A A . 33 ILE CD1 1 1
1 492 1 1 33 ILE CG1 C 0.697 -6.262 -5.708 1.00 . A A . 33 ILE CG1 1 1
1 493 1 1 33 ILE CG2 C 0.721 -8.658 -4.923 1.00 . A A . 33 ILE CG2 1 1
1 494 1 1 33 ILE H H -1.597 -5.819 -4.023 1.00 . A A . 33 ILE H 1 1
1 495 1 1 33 ILE HA H 0.222 -7.594 -2.565 1.00 . A A . 33 ILE HA 1 1
1 496 1 1 33 ILE HB H 2.021 -7.124 -4.261 1.00 . A A . 33 ILE HB 1 1
1 497 1 1 33 ILE HD11 H 2.622 -6.332 -6.619 1.00 . A A . 33 ILE HD11 1 1
1 498 1 1 33 ILE HD12 H 1.330 -5.784 -7.686 1.00 . A A . 33 ILE HD12 1 1
1 499 1 1 33 ILE HD13 H 1.465 -7.492 -7.270 1.00 . A A . 33 ILE HD13 1 1
1 500 1 1 33 ILE HG12 H -0.324 -6.398 -6.031 1.00 . A A . 33 ILE HG12 1 1
1 501 1 1 33 ILE HG13 H 0.831 -5.242 -5.376 1.00 . A A . 33 ILE HG13 1 1
1 502 1 1 33 ILE HG21 H 0.961 -9.303 -4.090 1.00 . A A . 33 ILE HG21 1 1
1 503 1 1 33 ILE HG22 H 1.337 -8.921 -5.770 1.00 . A A . 33 ILE HG22 1 1
1 504 1 1 33 ILE HG23 H -0.321 -8.780 -5.183 1.00 . A A . 33 ILE HG23 1 1
1 505 1 1 33 ILE N N -1.281 -6.672 -3.647 1.00 . A A . 33 ILE N 1 1
1 506 1 1 33 ILE O O 0.258 -4.431 -3.113 1.00 . A A . 33 ILE O 1 1
1 507 1 1 34 ALA C C 3.823 -4.621 -1.498 1.00 . A A . 34 ALA C 1 1
1 508 1 1 34 ALA CA C 2.325 -4.495 -1.272 1.00 . A A . 34 ALA CA 1 1
1 509 1 1 34 ALA CB C 2.015 -4.355 0.210 1.00 . A A . 34 ALA CB 1 1
1 510 1 1 34 ALA H H 1.894 -6.549 -1.526 1.00 . A A . 34 ALA H 1 1
1 511 1 1 34 ALA HA H 1.966 -3.611 -1.781 1.00 . A A . 34 ALA HA 1 1
1 512 1 1 34 ALA HB1 H 0.946 -4.288 0.350 1.00 . A A . 34 ALA HB1 1 1
1 513 1 1 34 ALA HB2 H 2.484 -3.462 0.593 1.00 . A A . 34 ALA HB2 1 1
1 514 1 1 34 ALA HB3 H 2.394 -5.216 0.740 1.00 . A A . 34 ALA HB3 1 1
1 515 1 1 34 ALA N N 1.641 -5.648 -1.831 1.00 . A A . 34 ALA N 1 1
1 516 1 1 34 ALA O O 4.455 -5.549 -0.995 1.00 . A A . 34 ALA O 1 1
1 517 1 1 35 PHE C C 6.449 -2.392 -2.471 1.00 . A A . 35 PHE C 1 1
1 518 1 1 35 PHE CA C 5.800 -3.763 -2.597 1.00 . A A . 35 PHE CA 1 1
1 519 1 1 35 PHE CB C 6.006 -4.330 -4.011 1.00 . A A . 35 PHE CB 1 1
1 520 1 1 35 PHE CD1 C 4.005 -3.707 -5.401 1.00 . A A . 35 PHE CD1 1 1
1 521 1 1 35 PHE CD2 C 6.079 -2.619 -5.850 1.00 . A A . 35 PHE CD2 1 1
1 522 1 1 35 PHE CE1 C 3.402 -2.981 -6.410 1.00 . A A . 35 PHE CE1 1 1
1 523 1 1 35 PHE CE2 C 5.481 -1.892 -6.862 1.00 . A A . 35 PHE CE2 1 1
1 524 1 1 35 PHE CG C 5.349 -3.534 -5.107 1.00 . A A . 35 PHE CG 1 1
1 525 1 1 35 PHE CZ C 4.141 -2.072 -7.142 1.00 . A A . 35 PHE CZ 1 1
1 526 1 1 35 PHE H H 3.842 -2.957 -2.603 1.00 . A A . 35 PHE H 1 1
1 527 1 1 35 PHE HA H 6.269 -4.429 -1.887 1.00 . A A . 35 PHE HA 1 1
1 528 1 1 35 PHE HB2 H 7.064 -4.364 -4.220 1.00 . A A . 35 PHE HB2 1 1
1 529 1 1 35 PHE HB3 H 5.609 -5.334 -4.045 1.00 . A A . 35 PHE HB3 1 1
1 530 1 1 35 PHE HD1 H 3.425 -4.417 -4.829 1.00 . A A . 35 PHE HD1 1 1
1 531 1 1 35 PHE HD2 H 7.126 -2.475 -5.631 1.00 . A A . 35 PHE HD2 1 1
1 532 1 1 35 PHE HE1 H 2.353 -3.124 -6.627 1.00 . A A . 35 PHE HE1 1 1
1 533 1 1 35 PHE HE2 H 6.061 -1.182 -7.433 1.00 . A A . 35 PHE HE2 1 1
1 534 1 1 35 PHE HZ H 3.673 -1.505 -7.932 1.00 . A A . 35 PHE HZ 1 1
1 535 1 1 35 PHE N N 4.386 -3.704 -2.265 1.00 . A A . 35 PHE N 1 1
1 536 1 1 35 PHE O O 5.770 -1.362 -2.511 1.00 . A A . 35 PHE O 1 1
1 537 1 1 36 ALA C C 9.835 -1.243 -2.897 1.00 . A A . 36 ALA C 1 1
1 538 1 1 36 ALA CA C 8.521 -1.165 -2.129 1.00 . A A . 36 ALA CA 1 1
1 539 1 1 36 ALA CB C 8.787 -0.933 -0.651 1.00 . A A . 36 ALA CB 1 1
1 540 1 1 36 ALA H H 8.238 -3.249 -2.290 1.00 . A A . 36 ALA H 1 1
1 541 1 1 36 ALA HA H 7.932 -0.342 -2.506 1.00 . A A . 36 ALA HA 1 1
1 542 1 1 36 ALA HB1 H 9.299 0.009 -0.520 1.00 . A A . 36 ALA HB1 1 1
1 543 1 1 36 ALA HB2 H 9.400 -1.734 -0.264 1.00 . A A . 36 ALA HB2 1 1
1 544 1 1 36 ALA HB3 H 7.849 -0.910 -0.119 1.00 . A A . 36 ALA HB3 1 1
1 545 1 1 36 ALA N N 7.761 -2.392 -2.298 1.00 . A A . 36 ALA N 1 1
1 546 1 1 36 ALA O O 10.284 -2.338 -3.231 1.00 . A A . 36 ALA O 1 1
1 547 1 1 37 PRO C C 12.798 -0.815 -2.916 1.00 . A A . 37 PRO C 1 1
1 548 1 1 37 PRO CA C 11.807 -0.057 -3.790 1.00 . A A . 37 PRO CA 1 1
1 549 1 1 37 PRO CB C 12.157 1.438 -3.843 1.00 . A A . 37 PRO CB 1 1
1 550 1 1 37 PRO CD C 9.928 1.262 -2.989 1.00 . A A . 37 PRO CD 1 1
1 551 1 1 37 PRO CG C 11.162 2.115 -2.958 1.00 . A A . 37 PRO CG 1 1
1 552 1 1 37 PRO HA H 11.811 -0.473 -4.789 1.00 . A A . 37 PRO HA 1 1
1 553 1 1 37 PRO HB2 H 13.165 1.585 -3.485 1.00 . A A . 37 PRO HB2 1 1
1 554 1 1 37 PRO HB3 H 12.078 1.790 -4.862 1.00 . A A . 37 PRO HB3 1 1
1 555 1 1 37 PRO HD2 H 9.398 1.330 -2.050 1.00 . A A . 37 PRO HD2 1 1
1 556 1 1 37 PRO HD3 H 9.288 1.550 -3.810 1.00 . A A . 37 PRO HD3 1 1
1 557 1 1 37 PRO HG2 H 11.549 2.178 -1.952 1.00 . A A . 37 PRO HG2 1 1
1 558 1 1 37 PRO HG3 H 10.944 3.102 -3.339 1.00 . A A . 37 PRO HG3 1 1
1 559 1 1 37 PRO N N 10.468 -0.089 -3.194 1.00 . A A . 37 PRO N 1 1
1 560 1 1 37 PRO O O 13.444 -1.767 -3.357 1.00 . A A . 37 PRO O 1 1
1 561 1 1 38 GLU C C 12.645 -1.772 0.303 1.00 . A A . 38 GLU C 1 1
1 562 1 1 38 GLU CA C 13.633 -1.135 -0.661 1.00 . A A . 38 GLU CA 1 1
1 563 1 1 38 GLU CB C 14.603 -0.234 0.105 1.00 . A A . 38 GLU CB 1 1
1 564 1 1 38 GLU CD C 16.802 0.994 0.091 1.00 . A A . 38 GLU CD 1 1
1 565 1 1 38 GLU CG C 15.718 0.348 -0.747 1.00 . A A . 38 GLU CG 1 1
1 566 1 1 38 GLU H H 12.455 0.443 -1.407 1.00 . A A . 38 GLU H 1 1
1 567 1 1 38 GLU HA H 14.189 -1.915 -1.163 1.00 . A A . 38 GLU HA 1 1
1 568 1 1 38 GLU HB2 H 14.047 0.585 0.537 1.00 . A A . 38 GLU HB2 1 1
1 569 1 1 38 GLU HB3 H 15.053 -0.808 0.902 1.00 . A A . 38 GLU HB3 1 1
1 570 1 1 38 GLU HG2 H 16.159 -0.444 -1.333 1.00 . A A . 38 GLU HG2 1 1
1 571 1 1 38 GLU HG3 H 15.299 1.094 -1.407 1.00 . A A . 38 GLU HG3 1 1
1 572 1 1 38 GLU N N 12.897 -0.391 -1.664 1.00 . A A . 38 GLU N 1 1
1 573 1 1 38 GLU O O 12.067 -1.092 1.154 1.00 . A A . 38 GLU O 1 1
1 574 1 1 38 GLU OE1 O 17.724 0.272 0.525 1.00 . A A . 38 GLU OE1 1 1
1 575 1 1 38 GLU OE2 O 16.736 2.219 0.324 1.00 . A A . 38 GLU OE2 1 1
1 576 1 1 39 GLY C C 10.982 -5.036 0.348 1.00 . A A . 39 GLY C 1 1
1 577 1 1 39 GLY CA C 11.474 -3.757 0.988 1.00 . A A . 39 GLY CA 1 1
1 578 1 1 39 GLY H H 12.912 -3.558 -0.553 1.00 . A A . 39 GLY H 1 1
1 579 1 1 39 GLY HA2 H 11.947 -3.995 1.929 1.00 . A A . 39 GLY HA2 1 1
1 580 1 1 39 GLY HA3 H 10.630 -3.110 1.172 1.00 . A A . 39 GLY HA3 1 1
1 581 1 1 39 GLY N N 12.425 -3.064 0.147 1.00 . A A . 39 GLY N 1 1
1 582 1 1 39 GLY O O 11.381 -5.359 -0.769 1.00 . A A . 39 GLY O 1 1
1 583 1 1 40 PRO C C 8.350 -6.910 -0.312 1.00 . A A . 40 PRO C 1 1
1 584 1 1 40 PRO CA C 9.608 -7.062 0.538 1.00 . A A . 40 PRO CA 1 1
1 585 1 1 40 PRO CB C 9.288 -7.804 1.831 1.00 . A A . 40 PRO CB 1 1
1 586 1 1 40 PRO CD C 9.558 -5.462 2.359 1.00 . A A . 40 PRO CD 1 1
1 587 1 1 40 PRO CG C 8.864 -6.736 2.787 1.00 . A A . 40 PRO CG 1 1
1 588 1 1 40 PRO HA H 10.359 -7.604 -0.016 1.00 . A A . 40 PRO HA 1 1
1 589 1 1 40 PRO HB2 H 8.495 -8.515 1.654 1.00 . A A . 40 PRO HB2 1 1
1 590 1 1 40 PRO HB3 H 10.170 -8.318 2.182 1.00 . A A . 40 PRO HB3 1 1
1 591 1 1 40 PRO HD2 H 8.847 -4.653 2.287 1.00 . A A . 40 PRO HD2 1 1
1 592 1 1 40 PRO HD3 H 10.345 -5.212 3.055 1.00 . A A . 40 PRO HD3 1 1
1 593 1 1 40 PRO HG2 H 7.792 -6.609 2.740 1.00 . A A . 40 PRO HG2 1 1
1 594 1 1 40 PRO HG3 H 9.164 -7.005 3.789 1.00 . A A . 40 PRO HG3 1 1
1 595 1 1 40 PRO N N 10.115 -5.789 1.034 1.00 . A A . 40 PRO N 1 1
1 596 1 1 40 PRO O O 7.819 -5.809 -0.472 1.00 . A A . 40 PRO O 1 1
1 597 1 1 41 VAL C C 5.596 -8.829 -0.790 1.00 . A A . 41 VAL C 1 1
1 598 1 1 41 VAL CA C 6.629 -8.048 -1.591 1.00 . A A . 41 VAL CA 1 1
1 599 1 1 41 VAL CB C 6.777 -8.683 -2.993 1.00 . A A . 41 VAL CB 1 1
1 600 1 1 41 VAL CG1 C 5.468 -8.588 -3.767 1.00 . A A . 41 VAL CG1 1 1
1 601 1 1 41 VAL CG2 C 7.905 -8.020 -3.769 1.00 . A A . 41 VAL CG2 1 1
1 602 1 1 41 VAL H H 8.403 -8.855 -0.766 1.00 . A A . 41 VAL H 1 1
1 603 1 1 41 VAL HA H 6.289 -7.029 -1.707 1.00 . A A . 41 VAL HA 1 1
1 604 1 1 41 VAL HB H 7.018 -9.729 -2.871 1.00 . A A . 41 VAL HB 1 1
1 605 1 1 41 VAL HG11 H 5.188 -7.551 -3.877 1.00 . A A . 41 VAL HG11 1 1
1 606 1 1 41 VAL HG12 H 4.692 -9.115 -3.231 1.00 . A A . 41 VAL HG12 1 1
1 607 1 1 41 VAL HG13 H 5.594 -9.031 -4.744 1.00 . A A . 41 VAL HG13 1 1
1 608 1 1 41 VAL HG21 H 8.830 -8.126 -3.221 1.00 . A A . 41 VAL HG21 1 1
1 609 1 1 41 VAL HG22 H 7.683 -6.971 -3.901 1.00 . A A . 41 VAL HG22 1 1
1 610 1 1 41 VAL HG23 H 8.003 -8.491 -4.735 1.00 . A A . 41 VAL HG23 1 1
1 611 1 1 41 VAL N N 7.886 -8.023 -0.861 1.00 . A A . 41 VAL N 1 1
1 612 1 1 41 VAL O O 5.655 -10.057 -0.712 1.00 . A A . 41 VAL O 1 1
1 613 1 1 42 ALA C C 2.472 -9.174 -0.185 1.00 . A A . 42 ALA C 1 1
1 614 1 1 42 ALA CA C 3.657 -8.734 0.659 1.00 . A A . 42 ALA CA 1 1
1 615 1 1 42 ALA CB C 3.209 -7.778 1.756 1.00 . A A . 42 ALA CB 1 1
1 616 1 1 42 ALA H H 4.663 -7.133 -0.294 1.00 . A A . 42 ALA H 1 1
1 617 1 1 42 ALA HA H 4.096 -9.603 1.127 1.00 . A A . 42 ALA HA 1 1
1 618 1 1 42 ALA HB1 H 2.501 -8.276 2.401 1.00 . A A . 42 ALA HB1 1 1
1 619 1 1 42 ALA HB2 H 2.743 -6.913 1.310 1.00 . A A . 42 ALA HB2 1 1
1 620 1 1 42 ALA HB3 H 4.067 -7.467 2.334 1.00 . A A . 42 ALA HB3 1 1
1 621 1 1 42 ALA N N 4.672 -8.113 -0.172 1.00 . A A . 42 ALA N 1 1
1 622 1 1 42 ALA O O 1.908 -8.381 -0.944 1.00 . A A . 42 ALA O 1 1
1 623 1 1 43 SER C C -0.292 -10.844 0.022 1.00 . A A . 43 SER C 1 1
1 624 1 1 43 SER CA C 0.985 -10.982 -0.801 1.00 . A A . 43 SER CA 1 1
1 625 1 1 43 SER CB C 1.254 -12.450 -1.151 1.00 . A A . 43 SER CB 1 1
1 626 1 1 43 SER H H 2.602 -11.024 0.552 1.00 . A A . 43 SER H 1 1
1 627 1 1 43 SER HA H 0.879 -10.412 -1.712 1.00 . A A . 43 SER HA 1 1
1 628 1 1 43 SER HB2 H 2.199 -12.525 -1.667 1.00 . A A . 43 SER HB2 1 1
1 629 1 1 43 SER HB3 H 1.295 -13.031 -0.242 1.00 . A A . 43 SER HB3 1 1
1 630 1 1 43 SER HG H -0.422 -13.439 -1.435 1.00 . A A . 43 SER HG 1 1
1 631 1 1 43 SER N N 2.107 -10.439 -0.061 1.00 . A A . 43 SER N 1 1
1 632 1 1 43 SER O O -0.397 -11.385 1.125 1.00 . A A . 43 SER O 1 1
1 633 1 1 43 SER OG O 0.238 -12.982 -1.987 1.00 . A A . 43 SER OG 1 1
1 634 1 1 44 TRP C C -3.588 -10.815 -0.332 1.00 . A A . 44 TRP C 1 1
1 635 1 1 44 TRP CA C -2.506 -9.875 0.184 1.00 . A A . 44 TRP CA 1 1
1 636 1 1 44 TRP CB C -2.969 -8.431 -0.015 1.00 . A A . 44 TRP CB 1 1
1 637 1 1 44 TRP CD1 C -1.834 -7.738 2.185 1.00 . A A . 44 TRP CD1 1 1
1 638 1 1 44 TRP CD2 C -3.236 -6.212 1.336 1.00 . A A . 44 TRP CD2 1 1
1 639 1 1 44 TRP CE2 C -2.697 -5.703 2.529 1.00 . A A . 44 TRP CE2 1 1
1 640 1 1 44 TRP CE3 C -4.143 -5.429 0.615 1.00 . A A . 44 TRP CE3 1 1
1 641 1 1 44 TRP CG C -2.673 -7.513 1.133 1.00 . A A . 44 TRP CG 1 1
1 642 1 1 44 TRP CH2 C -3.933 -3.701 2.299 1.00 . A A . 44 TRP CH2 1 1
1 643 1 1 44 TRP CZ2 C -3.042 -4.446 3.024 1.00 . A A . 44 TRP CZ2 1 1
1 644 1 1 44 TRP CZ3 C -4.485 -4.184 1.106 1.00 . A A . 44 TRP CZ3 1 1
1 645 1 1 44 TRP H H -1.107 -9.693 -1.389 1.00 . A A . 44 TRP H 1 1
1 646 1 1 44 TRP HA H -2.351 -10.054 1.235 1.00 . A A . 44 TRP HA 1 1
1 647 1 1 44 TRP HB2 H -2.483 -8.026 -0.889 1.00 . A A . 44 TRP HB2 1 1
1 648 1 1 44 TRP HB3 H -4.038 -8.428 -0.174 1.00 . A A . 44 TRP HB3 1 1
1 649 1 1 44 TRP HD1 H -1.256 -8.641 2.322 1.00 . A A . 44 TRP HD1 1 1
1 650 1 1 44 TRP HE1 H -1.326 -6.573 3.862 1.00 . A A . 44 TRP HE1 1 1
1 651 1 1 44 TRP HE3 H -4.579 -5.785 -0.306 1.00 . A A . 44 TRP HE3 1 1
1 652 1 1 44 TRP HH2 H -4.228 -2.721 2.646 1.00 . A A . 44 TRP HH2 1 1
1 653 1 1 44 TRP HZ2 H -2.626 -4.059 3.942 1.00 . A A . 44 TRP HZ2 1 1
1 654 1 1 44 TRP HZ3 H -5.187 -3.567 0.562 1.00 . A A . 44 TRP HZ3 1 1
1 655 1 1 44 TRP N N -1.248 -10.101 -0.507 1.00 . A A . 44 TRP N 1 1
1 656 1 1 44 TRP NE1 N -1.845 -6.655 3.033 1.00 . A A . 44 TRP NE1 1 1
1 657 1 1 44 TRP O O -3.804 -10.931 -1.539 1.00 . A A . 44 TRP O 1 1
1 658 1 1 45 PRO C C -6.712 -11.458 0.135 1.00 . A A . 45 PRO C 1 1
1 659 1 1 45 PRO CA C -5.451 -12.313 0.256 1.00 . A A . 45 PRO CA 1 1
1 660 1 1 45 PRO CB C -5.549 -13.267 1.442 1.00 . A A . 45 PRO CB 1 1
1 661 1 1 45 PRO CD C -3.983 -11.532 2.032 1.00 . A A . 45 PRO CD 1 1
1 662 1 1 45 PRO CG C -4.994 -12.499 2.595 1.00 . A A . 45 PRO CG 1 1
1 663 1 1 45 PRO HA H -5.301 -12.870 -0.658 1.00 . A A . 45 PRO HA 1 1
1 664 1 1 45 PRO HB2 H -6.582 -13.535 1.608 1.00 . A A . 45 PRO HB2 1 1
1 665 1 1 45 PRO HB3 H -4.967 -14.154 1.245 1.00 . A A . 45 PRO HB3 1 1
1 666 1 1 45 PRO HD2 H -4.109 -10.555 2.476 1.00 . A A . 45 PRO HD2 1 1
1 667 1 1 45 PRO HD3 H -2.980 -11.896 2.202 1.00 . A A . 45 PRO HD3 1 1
1 668 1 1 45 PRO HG2 H -5.788 -11.959 3.091 1.00 . A A . 45 PRO HG2 1 1
1 669 1 1 45 PRO HG3 H -4.516 -13.177 3.288 1.00 . A A . 45 PRO HG3 1 1
1 670 1 1 45 PRO N N -4.288 -11.494 0.588 1.00 . A A . 45 PRO N 1 1
1 671 1 1 45 PRO O O -7.835 -11.943 0.285 1.00 . A A . 45 PRO O 1 1
1 672 1 1 46 VAL C C -8.153 -9.203 -1.660 1.00 . A A . 46 VAL C 1 1
1 673 1 1 46 VAL CA C -7.573 -9.208 -0.252 1.00 . A A . 46 VAL CA 1 1
1 674 1 1 46 VAL CB C -7.058 -7.801 0.115 1.00 . A A . 46 VAL CB 1 1
1 675 1 1 46 VAL CG1 C -8.107 -6.736 -0.153 1.00 . A A . 46 VAL CG1 1 1
1 676 1 1 46 VAL CG2 C -6.616 -7.763 1.567 1.00 . A A . 46 VAL CG2 1 1
1 677 1 1 46 VAL H H -5.581 -9.881 -0.285 1.00 . A A . 46 VAL H 1 1
1 678 1 1 46 VAL HA H -8.349 -9.483 0.450 1.00 . A A . 46 VAL HA 1 1
1 679 1 1 46 VAL HB H -6.197 -7.586 -0.502 1.00 . A A . 46 VAL HB 1 1
1 680 1 1 46 VAL HG11 H -7.754 -5.783 0.211 1.00 . A A . 46 VAL HG11 1 1
1 681 1 1 46 VAL HG12 H -9.025 -6.998 0.351 1.00 . A A . 46 VAL HG12 1 1
1 682 1 1 46 VAL HG13 H -8.288 -6.670 -1.215 1.00 . A A . 46 VAL HG13 1 1
1 683 1 1 46 VAL HG21 H -6.258 -6.774 1.810 1.00 . A A . 46 VAL HG21 1 1
1 684 1 1 46 VAL HG22 H -5.823 -8.480 1.722 1.00 . A A . 46 VAL HG22 1 1
1 685 1 1 46 VAL HG23 H -7.453 -8.010 2.205 1.00 . A A . 46 VAL HG23 1 1
1 686 1 1 46 VAL N N -6.500 -10.182 -0.140 1.00 . A A . 46 VAL N 1 1
1 687 1 1 46 VAL O O -7.412 -9.257 -2.646 1.00 . A A . 46 VAL O 1 1
1 688 1 1 47 GLN C C -10.962 -7.875 -3.194 1.00 . A A . 47 GLN C 1 1
1 689 1 1 47 GLN CA C -10.167 -9.165 -3.025 1.00 . A A . 47 GLN CA 1 1
1 690 1 1 47 GLN CB C -11.109 -10.370 -3.107 1.00 . A A . 47 GLN CB 1 1
1 691 1 1 47 GLN CD C -9.508 -12.084 -4.062 1.00 . A A . 47 GLN CD 1 1
1 692 1 1 47 GLN CG C -10.413 -11.707 -2.904 1.00 . A A . 47 GLN CG 1 1
1 693 1 1 47 GLN H H -10.005 -9.119 -0.910 1.00 . A A . 47 GLN H 1 1
1 694 1 1 47 GLN HA H -9.429 -9.234 -3.808 1.00 . A A . 47 GLN HA 1 1
1 695 1 1 47 GLN HB2 H -11.872 -10.268 -2.350 1.00 . A A . 47 GLN HB2 1 1
1 696 1 1 47 GLN HB3 H -11.579 -10.377 -4.080 1.00 . A A . 47 GLN HB3 1 1
1 697 1 1 47 GLN HE21 H -7.994 -11.092 -3.242 1.00 . A A . 47 GLN HE21 1 1
1 698 1 1 47 GLN HE22 H -7.662 -11.873 -4.748 1.00 . A A . 47 GLN HE22 1 1
1 699 1 1 47 GLN HG2 H -9.818 -11.657 -2.006 1.00 . A A . 47 GLN HG2 1 1
1 700 1 1 47 GLN HG3 H -11.166 -12.475 -2.791 1.00 . A A . 47 GLN HG3 1 1
1 701 1 1 47 GLN N N -9.474 -9.161 -1.743 1.00 . A A . 47 GLN N 1 1
1 702 1 1 47 GLN NE2 N -8.263 -11.639 -4.014 1.00 . A A . 47 GLN NE2 1 1
1 703 1 1 47 GLN O O -11.248 -7.444 -4.314 1.00 . A A . 47 GLN O 1 1
1 704 1 1 47 GLN OE1 O -9.928 -12.758 -4.999 1.00 . A A . 47 GLN OE1 1 1
1 705 1 1 48 ARG C C -11.592 -5.074 -1.022 1.00 . A A . 48 ARG C 1 1
1 706 1 1 48 ARG CA C -12.127 -6.063 -2.057 1.00 . A A . 48 ARG CA 1 1
1 707 1 1 48 ARG CB C -13.572 -6.449 -1.729 1.00 . A A . 48 ARG CB 1 1
1 708 1 1 48 ARG CD C -14.976 -8.008 -0.342 1.00 . A A . 48 ARG CD 1 1
1 709 1 1 48 ARG CG C -13.683 -7.227 -0.435 1.00 . A A . 48 ARG CG 1 1
1 710 1 1 48 ARG CZ C -15.392 -10.267 0.554 1.00 . A A . 48 ARG CZ 1 1
1 711 1 1 48 ARG H H -10.995 -7.634 -1.208 1.00 . A A . 48 ARG H 1 1
1 712 1 1 48 ARG HA H -12.089 -5.613 -3.037 1.00 . A A . 48 ARG HA 1 1
1 713 1 1 48 ARG HB2 H -14.166 -5.550 -1.642 1.00 . A A . 48 ARG HB2 1 1
1 714 1 1 48 ARG HB3 H -13.966 -7.058 -2.529 1.00 . A A . 48 ARG HB3 1 1
1 715 1 1 48 ARG HD2 H -15.779 -7.329 -0.094 1.00 . A A . 48 ARG HD2 1 1
1 716 1 1 48 ARG HD3 H -15.175 -8.473 -1.297 1.00 . A A . 48 ARG HD3 1 1
1 717 1 1 48 ARG HE H -14.394 -8.819 1.507 1.00 . A A . 48 ARG HE 1 1
1 718 1 1 48 ARG HG2 H -12.856 -7.919 -0.375 1.00 . A A . 48 ARG HG2 1 1
1 719 1 1 48 ARG HG3 H -13.632 -6.535 0.392 1.00 . A A . 48 ARG HG3 1 1
1 720 1 1 48 ARG HH11 H -16.189 -9.936 -1.289 1.00 . A A . 48 ARG HH11 1 1
1 721 1 1 48 ARG HH12 H -16.417 -11.537 -0.648 1.00 . A A . 48 ARG HH12 1 1
1 722 1 1 48 ARG HH21 H -14.720 -10.901 2.353 1.00 . A A . 48 ARG HH21 1 1
1 723 1 1 48 ARG HH22 H -15.601 -12.082 1.436 1.00 . A A . 48 ARG HH22 1 1
1 724 1 1 48 ARG N N -11.305 -7.264 -2.070 1.00 . A A . 48 ARG N 1 1
1 725 1 1 48 ARG NE N -14.887 -9.043 0.683 1.00 . A A . 48 ARG NE 1 1
1 726 1 1 48 ARG NH1 N -16.057 -10.607 -0.544 1.00 . A A . 48 ARG NH1 1 1
1 727 1 1 48 ARG NH2 N -15.225 -11.152 1.524 1.00 . A A . 48 ARG NH2 1 1
1 728 1 1 48 ARG O O -10.945 -5.474 -0.056 1.00 . A A . 48 ARG O 1 1
1 729 1 1 49 PRO C C -12.008 -2.836 1.125 1.00 . A A . 49 PRO C 1 1
1 730 1 1 49 PRO CA C -11.387 -2.731 -0.270 1.00 . A A . 49 PRO CA 1 1
1 731 1 1 49 PRO CB C -11.816 -1.425 -0.947 1.00 . A A . 49 PRO CB 1 1
1 732 1 1 49 PRO CD C -12.668 -3.204 -2.292 1.00 . A A . 49 PRO CD 1 1
1 733 1 1 49 PRO CG C -12.956 -1.805 -1.826 1.00 . A A . 49 PRO CG 1 1
1 734 1 1 49 PRO HA H -10.311 -2.755 -0.183 1.00 . A A . 49 PRO HA 1 1
1 735 1 1 49 PRO HB2 H -12.117 -0.710 -0.195 1.00 . A A . 49 PRO HB2 1 1
1 736 1 1 49 PRO HB3 H -10.993 -1.027 -1.520 1.00 . A A . 49 PRO HB3 1 1
1 737 1 1 49 PRO HD2 H -13.588 -3.754 -2.425 1.00 . A A . 49 PRO HD2 1 1
1 738 1 1 49 PRO HD3 H -12.100 -3.187 -3.211 1.00 . A A . 49 PRO HD3 1 1
1 739 1 1 49 PRO HG2 H -13.878 -1.779 -1.264 1.00 . A A . 49 PRO HG2 1 1
1 740 1 1 49 PRO HG3 H -13.010 -1.133 -2.669 1.00 . A A . 49 PRO HG3 1 1
1 741 1 1 49 PRO N N -11.871 -3.771 -1.192 1.00 . A A . 49 PRO N 1 1
1 742 1 1 49 PRO O O -11.730 -2.017 2.003 1.00 . A A . 49 PRO O 1 1
1 743 1 1 50 ALA C C -12.743 -5.050 3.467 1.00 . A A . 50 ALA C 1 1
1 744 1 1 50 ALA CA C -13.514 -4.062 2.596 1.00 . A A . 50 ALA CA 1 1
1 745 1 1 50 ALA CB C -14.934 -4.559 2.366 1.00 . A A . 50 ALA CB 1 1
1 746 1 1 50 ALA H H -13.016 -4.469 0.584 1.00 . A A . 50 ALA H 1 1
1 747 1 1 50 ALA HA H -13.570 -3.112 3.108 1.00 . A A . 50 ALA HA 1 1
1 748 1 1 50 ALA HB1 H -15.469 -3.851 1.750 1.00 . A A . 50 ALA HB1 1 1
1 749 1 1 50 ALA HB2 H -15.438 -4.662 3.316 1.00 . A A . 50 ALA HB2 1 1
1 750 1 1 50 ALA HB3 H -14.904 -5.517 1.869 1.00 . A A . 50 ALA HB3 1 1
1 751 1 1 50 ALA N N -12.846 -3.847 1.321 1.00 . A A . 50 ALA N 1 1
1 752 1 1 50 ALA O O -12.992 -5.150 4.668 1.00 . A A . 50 ALA O 1 1
1 753 1 1 51 ASP C C -9.953 -6.124 4.442 1.00 . A A . 51 ASP C 1 1
1 754 1 1 51 ASP CA C -11.029 -6.783 3.591 1.00 . A A . 51 ASP CA 1 1
1 755 1 1 51 ASP CB C -10.349 -7.777 2.638 1.00 . A A . 51 ASP CB 1 1
1 756 1 1 51 ASP CG C -11.312 -8.513 1.728 1.00 . A A . 51 ASP CG 1 1
1 757 1 1 51 ASP H H -11.625 -5.633 1.905 1.00 . A A . 51 ASP H 1 1
1 758 1 1 51 ASP HA H -11.706 -7.321 4.237 1.00 . A A . 51 ASP HA 1 1
1 759 1 1 51 ASP HB2 H -9.648 -7.241 2.021 1.00 . A A . 51 ASP HB2 1 1
1 760 1 1 51 ASP HB3 H -9.812 -8.509 3.225 1.00 . A A . 51 ASP HB3 1 1
1 761 1 1 51 ASP N N -11.803 -5.775 2.861 1.00 . A A . 51 ASP N 1 1
1 762 1 1 51 ASP O O -9.439 -6.726 5.385 1.00 . A A . 51 ASP O 1 1
1 763 1 1 51 ASP OD1 O -12.320 -9.061 2.233 1.00 . A A . 51 ASP OD1 1 1
1 764 1 1 51 ASP OD2 O -11.062 -8.546 0.501 1.00 . A A . 51 ASP OD2 1 1
1 765 1 1 52 ILE C C -8.722 -3.953 6.208 1.00 . A A . 52 ILE C 1 1
1 766 1 1 52 ILE CA C -8.510 -4.172 4.711 1.00 . A A . 52 ILE CA 1 1
1 767 1 1 52 ILE CB C -8.276 -2.808 4.024 1.00 . A A . 52 ILE CB 1 1
1 768 1 1 52 ILE CD1 C -7.895 -1.714 1.751 1.00 . A A . 52 ILE CD1 1 1
1 769 1 1 52 ILE CG1 C -8.064 -3.006 2.520 1.00 . A A . 52 ILE CG1 1 1
1 770 1 1 52 ILE CG2 C -7.079 -2.095 4.644 1.00 . A A . 52 ILE CG2 1 1
1 771 1 1 52 ILE H H -10.161 -4.430 3.419 1.00 . A A . 52 ILE H 1 1
1 772 1 1 52 ILE HA H -7.623 -4.773 4.572 1.00 . A A . 52 ILE HA 1 1
1 773 1 1 52 ILE HB H -9.150 -2.195 4.180 1.00 . A A . 52 ILE HB 1 1
1 774 1 1 52 ILE HD11 H -7.758 -1.933 0.702 1.00 . A A . 52 ILE HD11 1 1
1 775 1 1 52 ILE HD12 H -7.030 -1.185 2.123 1.00 . A A . 52 ILE HD12 1 1
1 776 1 1 52 ILE HD13 H -8.775 -1.100 1.880 1.00 . A A . 52 ILE HD13 1 1
1 777 1 1 52 ILE HG12 H -7.176 -3.600 2.364 1.00 . A A . 52 ILE HG12 1 1
1 778 1 1 52 ILE HG13 H -8.916 -3.528 2.109 1.00 . A A . 52 ILE HG13 1 1
1 779 1 1 52 ILE HG21 H -7.261 -1.934 5.696 1.00 . A A . 52 ILE HG21 1 1
1 780 1 1 52 ILE HG22 H -6.934 -1.143 4.154 1.00 . A A . 52 ILE HG22 1 1
1 781 1 1 52 ILE HG23 H -6.194 -2.701 4.520 1.00 . A A . 52 ILE HG23 1 1
1 782 1 1 52 ILE N N -9.627 -4.884 4.099 1.00 . A A . 52 ILE N 1 1
1 783 1 1 52 ILE O O -9.668 -3.283 6.626 1.00 . A A . 52 ILE O 1 1
1 784 1 1 53 THR C C -6.503 -3.775 8.890 1.00 . A A . 53 THR C 1 1
1 785 1 1 53 THR CA C -7.839 -4.348 8.442 1.00 . A A . 53 THR CA 1 1
1 786 1 1 53 THR CB C -8.083 -5.678 9.178 1.00 . A A . 53 THR CB 1 1
1 787 1 1 53 THR CG2 C -9.515 -6.151 8.993 1.00 . A A . 53 THR CG2 1 1
1 788 1 1 53 THR H H -7.157 -5.117 6.606 1.00 . A A . 53 THR H 1 1
1 789 1 1 53 THR HA H -8.631 -3.658 8.697 1.00 . A A . 53 THR HA 1 1
1 790 1 1 53 THR HB H -7.905 -5.522 10.233 1.00 . A A . 53 THR HB 1 1
1 791 1 1 53 THR HG1 H -7.583 -7.551 8.771 1.00 . A A . 53 THR HG1 1 1
1 792 1 1 53 THR HG21 H -10.193 -5.400 9.371 1.00 . A A . 53 THR HG21 1 1
1 793 1 1 53 THR HG22 H -9.660 -7.074 9.535 1.00 . A A . 53 THR HG22 1 1
1 794 1 1 53 THR HG23 H -9.707 -6.315 7.943 1.00 . A A . 53 THR HG23 1 1
1 795 1 1 53 THR N N -7.837 -4.536 7.002 1.00 . A A . 53 THR N 1 1
1 796 1 1 53 THR O O -5.580 -3.640 8.082 1.00 . A A . 53 THR O 1 1
1 797 1 1 53 THR OG1 O -7.172 -6.677 8.695 1.00 . A A . 53 THR OG1 1 1
1 798 1 1 54 ALA C C -4.071 -4.035 10.691 1.00 . A A . 54 ALA C 1 1
1 799 1 1 54 ALA CA C -5.142 -2.951 10.728 1.00 . A A . 54 ALA CA 1 1
1 800 1 1 54 ALA CB C -5.351 -2.453 12.151 1.00 . A A . 54 ALA CB 1 1
1 801 1 1 54 ALA H H -7.158 -3.591 10.772 1.00 . A A . 54 ALA H 1 1
1 802 1 1 54 ALA HA H -4.822 -2.118 10.119 1.00 . A A . 54 ALA HA 1 1
1 803 1 1 54 ALA HB1 H -4.429 -2.034 12.526 1.00 . A A . 54 ALA HB1 1 1
1 804 1 1 54 ALA HB2 H -5.654 -3.277 12.781 1.00 . A A . 54 ALA HB2 1 1
1 805 1 1 54 ALA HB3 H -6.120 -1.694 12.158 1.00 . A A . 54 ALA HB3 1 1
1 806 1 1 54 ALA N N -6.389 -3.461 10.176 1.00 . A A . 54 ALA N 1 1
1 807 1 1 54 ALA O O -2.884 -3.748 10.540 1.00 . A A . 54 ALA O 1 1
1 808 1 1 55 SER C C -2.946 -6.490 9.368 1.00 . A A . 55 SER C 1 1
1 809 1 1 55 SER CA C -3.610 -6.428 10.742 1.00 . A A . 55 SER CA 1 1
1 810 1 1 55 SER CB C -4.393 -7.717 10.999 1.00 . A A . 55 SER CB 1 1
1 811 1 1 55 SER H H -5.468 -5.441 10.960 1.00 . A A . 55 SER H 1 1
1 812 1 1 55 SER HA H -2.851 -6.312 11.501 1.00 . A A . 55 SER HA 1 1
1 813 1 1 55 SER HB2 H -4.994 -7.949 10.131 1.00 . A A . 55 SER HB2 1 1
1 814 1 1 55 SER HB3 H -3.702 -8.526 11.186 1.00 . A A . 55 SER HB3 1 1
1 815 1 1 55 SER HG H -5.019 -6.772 12.608 1.00 . A A . 55 SER HG 1 1
1 816 1 1 55 SER N N -4.509 -5.285 10.813 1.00 . A A . 55 SER N 1 1
1 817 1 1 55 SER O O -1.732 -6.670 9.250 1.00 . A A . 55 SER O 1 1
1 818 1 1 55 SER OG O -5.249 -7.579 12.124 1.00 . A A . 55 SER OG 1 1
1 819 1 1 56 LEU C C -2.373 -5.171 6.651 1.00 . A A . 56 LEU C 1 1
1 820 1 1 56 LEU CA C -3.265 -6.365 6.962 1.00 . A A . 56 LEU CA 1 1
1 821 1 1 56 LEU CB C -4.434 -6.430 5.980 1.00 . A A . 56 LEU CB 1 1
1 822 1 1 56 LEU CD1 C -6.436 -7.644 5.096 1.00 . A A . 56 LEU CD1 1 1
1 823 1 1 56 LEU CD2 C -4.456 -8.937 5.894 1.00 . A A . 56 LEU CD2 1 1
1 824 1 1 56 LEU CG C -5.298 -7.686 6.099 1.00 . A A . 56 LEU CG 1 1
1 825 1 1 56 LEU H H -4.707 -6.133 8.492 1.00 . A A . 56 LEU H 1 1
1 826 1 1 56 LEU HA H -2.678 -7.266 6.863 1.00 . A A . 56 LEU HA 1 1
1 827 1 1 56 LEU HB2 H -5.063 -5.565 6.140 1.00 . A A . 56 LEU HB2 1 1
1 828 1 1 56 LEU HB3 H -4.037 -6.386 4.977 1.00 . A A . 56 LEU HB3 1 1
1 829 1 1 56 LEU HD11 H -7.031 -8.541 5.189 1.00 . A A . 56 LEU HD11 1 1
1 830 1 1 56 LEU HD12 H -6.033 -7.580 4.096 1.00 . A A . 56 LEU HD12 1 1
1 831 1 1 56 LEU HD13 H -7.055 -6.780 5.291 1.00 . A A . 56 LEU HD13 1 1
1 832 1 1 56 LEU HD21 H -3.675 -8.972 6.640 1.00 . A A . 56 LEU HD21 1 1
1 833 1 1 56 LEU HD22 H -4.013 -8.916 4.910 1.00 . A A . 56 LEU HD22 1 1
1 834 1 1 56 LEU HD23 H -5.082 -9.812 5.988 1.00 . A A . 56 LEU HD23 1 1
1 835 1 1 56 LEU HG H -5.728 -7.728 7.090 1.00 . A A . 56 LEU HG 1 1
1 836 1 1 56 LEU N N -3.754 -6.308 8.331 1.00 . A A . 56 LEU N 1 1
1 837 1 1 56 LEU O O -1.446 -5.279 5.850 1.00 . A A . 56 LEU O 1 1
1 838 1 1 57 LEU C C -0.404 -3.128 7.656 1.00 . A A . 57 LEU C 1 1
1 839 1 1 57 LEU CA C -1.813 -2.855 7.140 1.00 . A A . 57 LEU CA 1 1
1 840 1 1 57 LEU CB C -2.424 -1.663 7.882 1.00 . A A . 57 LEU CB 1 1
1 841 1 1 57 LEU CD1 C -4.286 -0.009 8.169 1.00 . A A . 57 LEU CD1 1 1
1 842 1 1 57 LEU CD2 C -3.598 -0.722 5.875 1.00 . A A . 57 LEU CD2 1 1
1 843 1 1 57 LEU CG C -3.757 -1.157 7.324 1.00 . A A . 57 LEU CG 1 1
1 844 1 1 57 LEU H H -3.433 -4.001 7.880 1.00 . A A . 57 LEU H 1 1
1 845 1 1 57 LEU HA H -1.758 -2.623 6.086 1.00 . A A . 57 LEU HA 1 1
1 846 1 1 57 LEU HB2 H -2.576 -1.950 8.913 1.00 . A A . 57 LEU HB2 1 1
1 847 1 1 57 LEU HB3 H -1.715 -0.849 7.855 1.00 . A A . 57 LEU HB3 1 1
1 848 1 1 57 LEU HD11 H -3.569 0.799 8.169 1.00 . A A . 57 LEU HD11 1 1
1 849 1 1 57 LEU HD12 H -4.445 -0.349 9.182 1.00 . A A . 57 LEU HD12 1 1
1 850 1 1 57 LEU HD13 H -5.221 0.341 7.756 1.00 . A A . 57 LEU HD13 1 1
1 851 1 1 57 LEU HD21 H -3.261 -1.559 5.282 1.00 . A A . 57 LEU HD21 1 1
1 852 1 1 57 LEU HD22 H -2.873 0.077 5.816 1.00 . A A . 57 LEU HD22 1 1
1 853 1 1 57 LEU HD23 H -4.549 -0.373 5.497 1.00 . A A . 57 LEU HD23 1 1
1 854 1 1 57 LEU HG H -4.481 -1.958 7.358 1.00 . A A . 57 LEU HG 1 1
1 855 1 1 57 LEU N N -2.648 -4.041 7.293 1.00 . A A . 57 LEU N 1 1
1 856 1 1 57 LEU O O 0.581 -2.675 7.074 1.00 . A A . 57 LEU O 1 1
1 857 1 1 58 GLN C C 1.725 -5.187 8.345 1.00 . A A . 58 GLN C 1 1
1 858 1 1 58 GLN CA C 0.965 -4.280 9.309 1.00 . A A . 58 GLN CA 1 1
1 859 1 1 58 GLN CB C 0.763 -4.991 10.647 1.00 . A A . 58 GLN CB 1 1
1 860 1 1 58 GLN CD C -0.122 -4.847 13.007 1.00 . A A . 58 GLN CD 1 1
1 861 1 1 58 GLN CG C 0.205 -4.090 11.736 1.00 . A A . 58 GLN CG 1 1
1 862 1 1 58 GLN H H -1.145 -4.187 9.180 1.00 . A A . 58 GLN H 1 1
1 863 1 1 58 GLN HA H 1.544 -3.383 9.471 1.00 . A A . 58 GLN HA 1 1
1 864 1 1 58 GLN HB2 H 0.076 -5.812 10.504 1.00 . A A . 58 GLN HB2 1 1
1 865 1 1 58 GLN HB3 H 1.712 -5.381 10.983 1.00 . A A . 58 GLN HB3 1 1
1 866 1 1 58 GLN HE21 H 0.340 -3.251 14.103 1.00 . A A . 58 GLN HE21 1 1
1 867 1 1 58 GLN HE22 H -0.183 -4.653 14.982 1.00 . A A . 58 GLN HE22 1 1
1 868 1 1 58 GLN HG2 H 0.936 -3.329 11.966 1.00 . A A . 58 GLN HG2 1 1
1 869 1 1 58 GLN HG3 H -0.698 -3.622 11.370 1.00 . A A . 58 GLN HG3 1 1
1 870 1 1 58 GLN N N -0.319 -3.887 8.743 1.00 . A A . 58 GLN N 1 1
1 871 1 1 58 GLN NE2 N 0.026 -4.186 14.143 1.00 . A A . 58 GLN NE2 1 1
1 872 1 1 58 GLN O O 2.947 -5.087 8.215 1.00 . A A . 58 GLN O 1 1
1 873 1 1 58 GLN OE1 O -0.492 -6.021 12.970 1.00 . A A . 58 GLN OE1 1 1
1 874 1 1 59 GLN C C 2.054 -6.143 5.461 1.00 . A A . 59 GLN C 1 1
1 875 1 1 59 GLN CA C 1.595 -6.949 6.672 1.00 . A A . 59 GLN CA 1 1
1 876 1 1 59 GLN CB C 0.609 -8.032 6.219 1.00 . A A . 59 GLN CB 1 1
1 877 1 1 59 GLN CD C -0.689 -10.106 6.844 1.00 . A A . 59 GLN CD 1 1
1 878 1 1 59 GLN CG C 0.058 -8.884 7.350 1.00 . A A . 59 GLN CG 1 1
1 879 1 1 59 GLN H H 0.032 -6.137 7.854 1.00 . A A . 59 GLN H 1 1
1 880 1 1 59 GLN HA H 2.456 -7.422 7.122 1.00 . A A . 59 GLN HA 1 1
1 881 1 1 59 GLN HB2 H -0.222 -7.556 5.720 1.00 . A A . 59 GLN HB2 1 1
1 882 1 1 59 GLN HB3 H 1.110 -8.684 5.518 1.00 . A A . 59 GLN HB3 1 1
1 883 1 1 59 GLN HE21 H -0.240 -11.101 8.507 1.00 . A A . 59 GLN HE21 1 1
1 884 1 1 59 GLN HE22 H -1.180 -11.971 7.333 1.00 . A A . 59 GLN HE22 1 1
1 885 1 1 59 GLN HG2 H 0.877 -9.213 7.972 1.00 . A A . 59 GLN HG2 1 1
1 886 1 1 59 GLN HG3 H -0.622 -8.284 7.938 1.00 . A A . 59 GLN HG3 1 1
1 887 1 1 59 GLN N N 0.994 -6.070 7.669 1.00 . A A . 59 GLN N 1 1
1 888 1 1 59 GLN NE2 N -0.705 -11.164 7.639 1.00 . A A . 59 GLN NE2 1 1
1 889 1 1 59 GLN O O 3.148 -6.356 4.942 1.00 . A A . 59 GLN O 1 1
1 890 1 1 59 GLN OE1 O -1.252 -10.097 5.746 1.00 . A A . 59 GLN OE1 1 1
1 891 1 1 60 ALA C C 2.707 -3.479 4.089 1.00 . A A . 60 ALA C 1 1
1 892 1 1 60 ALA CA C 1.496 -4.376 3.865 1.00 . A A . 60 ALA CA 1 1
1 893 1 1 60 ALA CB C 0.281 -3.532 3.513 1.00 . A A . 60 ALA CB 1 1
1 894 1 1 60 ALA H H 0.375 -5.059 5.526 1.00 . A A . 60 ALA H 1 1
1 895 1 1 60 ALA HA H 1.699 -5.035 3.034 1.00 . A A . 60 ALA HA 1 1
1 896 1 1 60 ALA HB1 H 0.066 -2.855 4.326 1.00 . A A . 60 ALA HB1 1 1
1 897 1 1 60 ALA HB2 H -0.569 -4.178 3.347 1.00 . A A . 60 ALA HB2 1 1
1 898 1 1 60 ALA HB3 H 0.484 -2.965 2.616 1.00 . A A . 60 ALA HB3 1 1
1 899 1 1 60 ALA N N 1.215 -5.201 5.037 1.00 . A A . 60 ALA N 1 1
1 900 1 1 60 ALA O O 3.383 -3.089 3.142 1.00 . A A . 60 ALA O 1 1
1 901 1 1 61 ALA C C 5.420 -3.107 5.565 1.00 . A A . 61 ALA C 1 1
1 902 1 1 61 ALA CA C 4.115 -2.324 5.694 1.00 . A A . 61 ALA CA 1 1
1 903 1 1 61 ALA CB C 3.955 -1.774 7.102 1.00 . A A . 61 ALA CB 1 1
1 904 1 1 61 ALA H H 2.377 -3.472 6.058 1.00 . A A . 61 ALA H 1 1
1 905 1 1 61 ALA HA H 4.140 -1.490 5.008 1.00 . A A . 61 ALA HA 1 1
1 906 1 1 61 ALA HB1 H 4.775 -1.108 7.325 1.00 . A A . 61 ALA HB1 1 1
1 907 1 1 61 ALA HB2 H 3.952 -2.591 7.809 1.00 . A A . 61 ALA HB2 1 1
1 908 1 1 61 ALA HB3 H 3.022 -1.233 7.174 1.00 . A A . 61 ALA HB3 1 1
1 909 1 1 61 ALA N N 2.972 -3.154 5.347 1.00 . A A . 61 ALA N 1 1
1 910 1 1 61 ALA O O 6.506 -2.529 5.585 1.00 . A A . 61 ALA O 1 1
1 911 1 1 62 GLY C C 7.360 -5.268 6.501 1.00 . A A . 62 GLY C 1 1
1 912 1 1 62 GLY CA C 6.465 -5.278 5.279 1.00 . A A . 62 GLY CA 1 1
1 913 1 1 62 GLY H H 4.403 -4.826 5.425 1.00 . A A . 62 GLY H 1 1
1 914 1 1 62 GLY HA2 H 6.136 -6.290 5.097 1.00 . A A . 62 GLY HA2 1 1
1 915 1 1 62 GLY HA3 H 7.035 -4.937 4.427 1.00 . A A . 62 GLY HA3 1 1
1 916 1 1 62 GLY N N 5.300 -4.427 5.434 1.00 . A A . 62 GLY N 1 1
1 917 1 1 62 GLY O O 8.570 -5.479 6.395 1.00 . A A . 62 GLY O 1 1
1 918 1 1 63 LEU C C 8.058 -6.278 9.342 1.00 . A A . 63 LEU C 1 1
1 919 1 1 63 LEU CA C 7.515 -4.923 8.904 1.00 . A A . 63 LEU CA 1 1
1 920 1 1 63 LEU CB C 6.635 -4.334 10.011 1.00 . A A . 63 LEU CB 1 1
1 921 1 1 63 LEU CD1 C 5.169 -2.489 10.862 1.00 . A A . 63 LEU CD1 1 1
1 922 1 1 63 LEU CD2 C 7.197 -1.942 9.508 1.00 . A A . 63 LEU CD2 1 1
1 923 1 1 63 LEU CG C 6.071 -2.941 9.725 1.00 . A A . 63 LEU CG 1 1
1 924 1 1 63 LEU H H 5.790 -4.922 7.681 1.00 . A A . 63 LEU H 1 1
1 925 1 1 63 LEU HA H 8.346 -4.258 8.728 1.00 . A A . 63 LEU HA 1 1
1 926 1 1 63 LEU HB2 H 5.806 -5.007 10.177 1.00 . A A . 63 LEU HB2 1 1
1 927 1 1 63 LEU HB3 H 7.220 -4.281 10.916 1.00 . A A . 63 LEU HB3 1 1
1 928 1 1 63 LEU HD11 H 5.733 -2.468 11.783 1.00 . A A . 63 LEU HD11 1 1
1 929 1 1 63 LEU HD12 H 4.343 -3.177 10.962 1.00 . A A . 63 LEU HD12 1 1
1 930 1 1 63 LEU HD13 H 4.790 -1.500 10.649 1.00 . A A . 63 LEU HD13 1 1
1 931 1 1 63 LEU HD21 H 6.780 -0.961 9.333 1.00 . A A . 63 LEU HD21 1 1
1 932 1 1 63 LEU HD22 H 7.785 -2.241 8.653 1.00 . A A . 63 LEU HD22 1 1
1 933 1 1 63 LEU HD23 H 7.827 -1.914 10.385 1.00 . A A . 63 LEU HD23 1 1
1 934 1 1 63 LEU HG H 5.477 -2.979 8.823 1.00 . A A . 63 LEU HG 1 1
1 935 1 1 63 LEU N N 6.762 -5.032 7.662 1.00 . A A . 63 LEU N 1 1
1 936 1 1 63 LEU O O 9.247 -6.558 9.178 1.00 . A A . 63 LEU O 1 1
1 937 1 1 64 ALA C C 8.667 -8.274 11.450 1.00 . A A . 64 ALA C 1 1
1 938 1 1 64 ALA CA C 7.544 -8.415 10.426 1.00 . A A . 64 ALA CA 1 1
1 939 1 1 64 ALA CB C 7.937 -9.383 9.316 1.00 . A A . 64 ALA CB 1 1
1 940 1 1 64 ALA H H 6.229 -6.845 9.905 1.00 . A A . 64 ALA H 1 1
1 941 1 1 64 ALA HA H 6.675 -8.819 10.926 1.00 . A A . 64 ALA HA 1 1
1 942 1 1 64 ALA HB1 H 8.815 -9.010 8.808 1.00 . A A . 64 ALA HB1 1 1
1 943 1 1 64 ALA HB2 H 7.124 -9.471 8.611 1.00 . A A . 64 ALA HB2 1 1
1 944 1 1 64 ALA HB3 H 8.151 -10.351 9.742 1.00 . A A . 64 ALA HB3 1 1
1 945 1 1 64 ALA N N 7.169 -7.113 9.880 1.00 . A A . 64 ALA N 1 1
1 946 1 1 64 ALA O O 9.809 -8.663 11.201 1.00 . A A . 64 ALA O 1 1
1 947 1 1 65 GLU C C 9.610 -8.819 14.332 1.00 . A A . 65 GLU C 1 1
1 948 1 1 65 GLU CA C 9.318 -7.488 13.654 1.00 . A A . 65 GLU CA 1 1
1 949 1 1 65 GLU CB C 8.810 -6.459 14.663 1.00 . A A . 65 GLU CB 1 1
1 950 1 1 65 GLU CD C 9.396 -4.968 16.601 1.00 . A A . 65 GLU CD 1 1
1 951 1 1 65 GLU CG C 9.774 -6.195 15.805 1.00 . A A . 65 GLU CG 1 1
1 952 1 1 65 GLU H H 7.427 -7.359 12.721 1.00 . A A . 65 GLU H 1 1
1 953 1 1 65 GLU HA H 10.229 -7.121 13.204 1.00 . A A . 65 GLU HA 1 1
1 954 1 1 65 GLU HB2 H 8.633 -5.525 14.149 1.00 . A A . 65 GLU HB2 1 1
1 955 1 1 65 GLU HB3 H 7.879 -6.811 15.081 1.00 . A A . 65 GLU HB3 1 1
1 956 1 1 65 GLU HG2 H 9.774 -7.050 16.465 1.00 . A A . 65 GLU HG2 1 1
1 957 1 1 65 GLU HG3 H 10.764 -6.053 15.398 1.00 . A A . 65 GLU HG3 1 1
1 958 1 1 65 GLU N N 8.342 -7.678 12.591 1.00 . A A . 65 GLU N 1 1
1 959 1 1 65 GLU O O 10.763 -9.150 14.618 1.00 . A A . 65 GLU O 1 1
1 960 1 1 65 GLU OE1 O 8.588 -5.085 17.549 1.00 . A A . 65 GLU OE1 1 1
1 961 1 1 65 GLU OE2 O 9.902 -3.880 16.281 1.00 . A A . 65 GLU OE2 1 1
1 962 1 1 66 VAL C C 8.787 -11.911 13.913 1.00 . A A . 66 VAL C 1 1
1 963 1 1 66 VAL CA C 8.708 -10.934 15.086 1.00 . A A . 66 VAL CA 1 1
1 964 1 1 66 VAL CB C 7.562 -11.325 16.057 1.00 . A A . 66 VAL CB 1 1
1 965 1 1 66 VAL CG1 C 6.194 -11.112 15.424 1.00 . A A . 66 VAL CG1 1 1
1 966 1 1 66 VAL CG2 C 7.718 -12.767 16.523 1.00 . A A . 66 VAL CG2 1 1
1 967 1 1 66 VAL H H 7.660 -9.226 14.430 1.00 . A A . 66 VAL H 1 1
1 968 1 1 66 VAL HA H 9.641 -10.978 15.630 1.00 . A A . 66 VAL HA 1 1
1 969 1 1 66 VAL HB H 7.628 -10.686 16.926 1.00 . A A . 66 VAL HB 1 1
1 970 1 1 66 VAL HG11 H 5.424 -11.392 16.128 1.00 . A A . 66 VAL HG11 1 1
1 971 1 1 66 VAL HG12 H 6.109 -11.723 14.537 1.00 . A A . 66 VAL HG12 1 1
1 972 1 1 66 VAL HG13 H 6.079 -10.072 15.158 1.00 . A A . 66 VAL HG13 1 1
1 973 1 1 66 VAL HG21 H 8.668 -12.884 17.022 1.00 . A A . 66 VAL HG21 1 1
1 974 1 1 66 VAL HG22 H 7.675 -13.427 15.670 1.00 . A A . 66 VAL HG22 1 1
1 975 1 1 66 VAL HG23 H 6.919 -13.012 17.208 1.00 . A A . 66 VAL HG23 1 1
1 976 1 1 66 VAL N N 8.558 -9.582 14.585 1.00 . A A . 66 VAL N 1 1
1 977 1 1 66 VAL O O 7.847 -12.047 13.129 1.00 . A A . 66 VAL O 1 1
1 978 1 1 67 VAL C C 9.716 -14.881 13.107 1.00 . A A . 67 VAL C 1 1
1 979 1 1 67 VAL CA C 10.156 -13.486 12.685 1.00 . A A . 67 VAL CA 1 1
1 980 1 1 67 VAL CB C 11.639 -13.514 12.257 1.00 . A A . 67 VAL CB 1 1
1 981 1 1 67 VAL CG1 C 11.821 -14.334 10.991 1.00 . A A . 67 VAL CG1 1 1
1 982 1 1 67 VAL CG2 C 12.168 -12.100 12.059 1.00 . A A . 67 VAL CG2 1 1
1 983 1 1 67 VAL H H 10.653 -12.401 14.430 1.00 . A A . 67 VAL H 1 1
1 984 1 1 67 VAL HA H 9.560 -13.167 11.842 1.00 . A A . 67 VAL HA 1 1
1 985 1 1 67 VAL HB H 12.211 -13.980 13.046 1.00 . A A . 67 VAL HB 1 1
1 986 1 1 67 VAL HG11 H 12.865 -14.345 10.715 1.00 . A A . 67 VAL HG11 1 1
1 987 1 1 67 VAL HG12 H 11.242 -13.896 10.191 1.00 . A A . 67 VAL HG12 1 1
1 988 1 1 67 VAL HG13 H 11.485 -15.346 11.166 1.00 . A A . 67 VAL HG13 1 1
1 989 1 1 67 VAL HG21 H 13.207 -12.142 11.766 1.00 . A A . 67 VAL HG21 1 1
1 990 1 1 67 VAL HG22 H 12.077 -11.549 12.984 1.00 . A A . 67 VAL HG22 1 1
1 991 1 1 67 VAL HG23 H 11.596 -11.607 11.289 1.00 . A A . 67 VAL HG23 1 1
1 992 1 1 67 VAL N N 9.934 -12.552 13.774 1.00 . A A . 67 VAL N 1 1
1 993 1 1 67 VAL O O 10.157 -15.393 14.135 1.00 . A A . 67 VAL O 1 1
1 994 1 1 68 ARG C C 9.399 -17.843 12.608 1.00 . A A . 68 ARG C 1 1
1 995 1 1 68 ARG CA C 8.293 -16.798 12.645 1.00 . A A . 68 ARG CA 1 1
1 996 1 1 68 ARG CB C 7.181 -17.181 11.667 1.00 . A A . 68 ARG CB 1 1
1 997 1 1 68 ARG CD C 5.021 -16.536 10.557 1.00 . A A . 68 ARG CD 1 1
1 998 1 1 68 ARG CG C 6.178 -16.067 11.421 1.00 . A A . 68 ARG CG 1 1
1 999 1 1 68 ARG CZ C 3.025 -15.116 10.226 1.00 . A A . 68 ARG CZ 1 1
1 1000 1 1 68 ARG H H 8.546 -15.038 11.497 1.00 . A A . 68 ARG H 1 1
1 1001 1 1 68 ARG HA H 7.887 -16.753 13.644 1.00 . A A . 68 ARG HA 1 1
1 1002 1 1 68 ARG HB2 H 7.626 -17.450 10.721 1.00 . A A . 68 ARG HB2 1 1
1 1003 1 1 68 ARG HB3 H 6.649 -18.036 12.060 1.00 . A A . 68 ARG HB3 1 1
1 1004 1 1 68 ARG HD2 H 5.407 -17.164 9.768 1.00 . A A . 68 ARG HD2 1 1
1 1005 1 1 68 ARG HD3 H 4.339 -17.108 11.170 1.00 . A A . 68 ARG HD3 1 1
1 1006 1 1 68 ARG HE H 4.789 -14.860 9.305 1.00 . A A . 68 ARG HE 1 1
1 1007 1 1 68 ARG HG2 H 5.790 -15.730 12.370 1.00 . A A . 68 ARG HG2 1 1
1 1008 1 1 68 ARG HG3 H 6.678 -15.250 10.924 1.00 . A A . 68 ARG HG3 1 1
1 1009 1 1 68 ARG HH11 H 2.782 -16.584 11.609 1.00 . A A . 68 ARG HH11 1 1
1 1010 1 1 68 ARG HH12 H 1.394 -15.568 11.342 1.00 . A A . 68 ARG HH12 1 1
1 1011 1 1 68 ARG HH21 H 2.938 -13.578 8.909 1.00 . A A . 68 ARG HH21 1 1
1 1012 1 1 68 ARG HH22 H 1.466 -13.895 9.776 1.00 . A A . 68 ARG HH22 1 1
1 1013 1 1 68 ARG N N 8.835 -15.484 12.319 1.00 . A A . 68 ARG N 1 1
1 1014 1 1 68 ARG NE N 4.296 -15.414 9.960 1.00 . A A . 68 ARG NE 1 1
1 1015 1 1 68 ARG NH1 N 2.345 -15.815 11.125 1.00 . A A . 68 ARG NH1 1 1
1 1016 1 1 68 ARG NH2 N 2.431 -14.112 9.589 1.00 . A A . 68 ARG NH2 1 1
1 1017 1 1 68 ARG O O 9.454 -18.740 13.451 1.00 . A A . 68 ARG O 1 1
1 1018 1 1 69 ASP C C 12.713 -17.758 11.516 1.00 . A A . 69 ASP C 1 1
1 1019 1 1 69 ASP CA C 11.438 -18.590 11.521 1.00 . A A . 69 ASP CA 1 1
1 1020 1 1 69 ASP CB C 11.368 -19.448 10.254 1.00 . A A . 69 ASP CB 1 1
1 1021 1 1 69 ASP CG C 10.181 -20.388 10.252 1.00 . A A . 69 ASP CG 1 1
1 1022 1 1 69 ASP H H 10.139 -17.022 10.943 1.00 . A A . 69 ASP H 1 1
1 1023 1 1 69 ASP HA H 11.447 -19.236 12.386 1.00 . A A . 69 ASP HA 1 1
1 1024 1 1 69 ASP HB2 H 11.290 -18.802 9.392 1.00 . A A . 69 ASP HB2 1 1
1 1025 1 1 69 ASP HB3 H 12.271 -20.036 10.176 1.00 . A A . 69 ASP HB3 1 1
1 1026 1 1 69 ASP N N 10.278 -17.719 11.626 1.00 . A A . 69 ASP N 1 1
1 1027 1 1 69 ASP O O 13.130 -17.261 10.469 1.00 . A A . 69 ASP O 1 1
1 1028 1 1 69 ASP OD1 O 10.188 -21.361 11.037 1.00 . A A . 69 ASP OD1 1 1
1 1029 1 1 69 ASP OD2 O 9.241 -20.170 9.457 1.00 . A A . 69 ASP OD2 1 1
1 1030 1 1 70 PRO C C 15.709 -17.307 12.019 1.00 . A A . 70 PRO C 1 1
1 1031 1 1 70 PRO CA C 14.541 -16.755 12.832 1.00 . A A . 70 PRO CA 1 1
1 1032 1 1 70 PRO CB C 14.856 -16.811 14.332 1.00 . A A . 70 PRO CB 1 1
1 1033 1 1 70 PRO CD C 12.895 -18.128 13.984 1.00 . A A . 70 PRO CD 1 1
1 1034 1 1 70 PRO CG C 14.121 -18.003 14.842 1.00 . A A . 70 PRO CG 1 1
1 1035 1 1 70 PRO HA H 14.360 -15.731 12.540 1.00 . A A . 70 PRO HA 1 1
1 1036 1 1 70 PRO HB2 H 15.922 -16.915 14.474 1.00 . A A . 70 PRO HB2 1 1
1 1037 1 1 70 PRO HB3 H 14.512 -15.904 14.808 1.00 . A A . 70 PRO HB3 1 1
1 1038 1 1 70 PRO HD2 H 12.611 -19.166 13.880 1.00 . A A . 70 PRO HD2 1 1
1 1039 1 1 70 PRO HD3 H 12.082 -17.553 14.400 1.00 . A A . 70 PRO HD3 1 1
1 1040 1 1 70 PRO HG2 H 14.738 -18.884 14.746 1.00 . A A . 70 PRO HG2 1 1
1 1041 1 1 70 PRO HG3 H 13.842 -17.849 15.874 1.00 . A A . 70 PRO HG3 1 1
1 1042 1 1 70 PRO N N 13.330 -17.568 12.694 1.00 . A A . 70 PRO N 1 1
1 1043 1 1 70 PRO O O 16.126 -18.453 12.203 1.00 . A A . 70 PRO O 1 1
1 1044 1 1 71 LEU C C 18.645 -16.678 11.071 1.00 . A A . 71 LEU C 1 1
1 1045 1 1 71 LEU CA C 17.354 -16.869 10.288 1.00 . A A . 71 LEU CA 1 1
1 1046 1 1 71 LEU CB C 17.377 -16.037 9.004 1.00 . A A . 71 LEU CB 1 1
1 1047 1 1 71 LEU CD1 C 16.247 -15.276 6.896 1.00 . A A . 71 LEU CD1 1 1
1 1048 1 1 71 LEU CD2 C 15.856 -17.593 7.750 1.00 . A A . 71 LEU CD2 1 1
1 1049 1 1 71 LEU CG C 16.118 -16.145 8.138 1.00 . A A . 71 LEU CG 1 1
1 1050 1 1 71 LEU H H 15.837 -15.586 11.012 1.00 . A A . 71 LEU H 1 1
1 1051 1 1 71 LEU HA H 17.247 -17.914 10.036 1.00 . A A . 71 LEU HA 1 1
1 1052 1 1 71 LEU HB2 H 17.514 -15.000 9.275 1.00 . A A . 71 LEU HB2 1 1
1 1053 1 1 71 LEU HB3 H 18.222 -16.351 8.411 1.00 . A A . 71 LEU HB3 1 1
1 1054 1 1 71 LEU HD11 H 16.385 -14.245 7.189 1.00 . A A . 71 LEU HD11 1 1
1 1055 1 1 71 LEU HD12 H 15.351 -15.364 6.300 1.00 . A A . 71 LEU HD12 1 1
1 1056 1 1 71 LEU HD13 H 17.098 -15.602 6.317 1.00 . A A . 71 LEU HD13 1 1
1 1057 1 1 71 LEU HD21 H 16.692 -17.970 7.180 1.00 . A A . 71 LEU HD21 1 1
1 1058 1 1 71 LEU HD22 H 14.958 -17.650 7.153 1.00 . A A . 71 LEU HD22 1 1
1 1059 1 1 71 LEU HD23 H 15.733 -18.188 8.644 1.00 . A A . 71 LEU HD23 1 1
1 1060 1 1 71 LEU HG H 15.269 -15.791 8.703 1.00 . A A . 71 LEU HG 1 1
1 1061 1 1 71 LEU N N 16.224 -16.486 11.117 1.00 . A A . 71 LEU N 1 1
1 1062 1 1 71 LEU O O 19.547 -17.516 11.029 1.00 . A A . 71 LEU O 1 1
1 1063 1 1 72 ALA C C 19.314 -15.298 14.123 1.00 . A A . 72 ALA C 1 1
1 1064 1 1 72 ALA CA C 19.824 -15.304 12.692 1.00 . A A . 72 ALA CA 1 1
1 1065 1 1 72 ALA CB C 20.503 -13.984 12.356 1.00 . A A . 72 ALA CB 1 1
1 1066 1 1 72 ALA H H 18.003 -14.898 11.708 1.00 . A A . 72 ALA H 1 1
1 1067 1 1 72 ALA HA H 20.547 -16.100 12.578 1.00 . A A . 72 ALA HA 1 1
1 1068 1 1 72 ALA HB1 H 21.345 -13.834 13.017 1.00 . A A . 72 ALA HB1 1 1
1 1069 1 1 72 ALA HB2 H 19.799 -13.175 12.481 1.00 . A A . 72 ALA HB2 1 1
1 1070 1 1 72 ALA HB3 H 20.849 -14.006 11.333 1.00 . A A . 72 ALA HB3 1 1
1 1071 1 1 72 ALA N N 18.719 -15.564 11.787 1.00 . A A . 72 ALA N 1 1
1 1072 1 1 72 ALA O O 18.772 -14.298 14.596 1.00 . A A . 72 ALA O 1 1
1 1073 1 1 73 PHE C C 19.825 -15.892 17.157 1.00 . A A . 73 PHE C 1 1
1 1074 1 1 73 PHE CA C 18.925 -16.577 16.139 1.00 . A A . 73 PHE CA 1 1
1 1075 1 1 73 PHE CB C 18.759 -18.057 16.496 1.00 . A A . 73 PHE CB 1 1
1 1076 1 1 73 PHE CD1 C 16.830 -18.110 18.102 1.00 . A A . 73 PHE CD1 1 1
1 1077 1 1 73 PHE CD2 C 19.004 -18.638 18.928 1.00 . A A . 73 PHE CD2 1 1
1 1078 1 1 73 PHE CE1 C 16.300 -18.300 19.364 1.00 . A A . 73 PHE CE1 1 1
1 1079 1 1 73 PHE CE2 C 18.480 -18.827 20.192 1.00 . A A . 73 PHE CE2 1 1
1 1080 1 1 73 PHE CG C 18.186 -18.276 17.869 1.00 . A A . 73 PHE CG 1 1
1 1081 1 1 73 PHE CZ C 17.127 -18.659 20.410 1.00 . A A . 73 PHE CZ 1 1
1 1082 1 1 73 PHE H H 19.931 -17.183 14.378 1.00 . A A . 73 PHE H 1 1
1 1083 1 1 73 PHE HA H 17.955 -16.103 16.163 1.00 . A A . 73 PHE HA 1 1
1 1084 1 1 73 PHE HB2 H 18.097 -18.521 15.780 1.00 . A A . 73 PHE HB2 1 1
1 1085 1 1 73 PHE HB3 H 19.724 -18.542 16.455 1.00 . A A . 73 PHE HB3 1 1
1 1086 1 1 73 PHE HD1 H 16.183 -17.828 17.284 1.00 . A A . 73 PHE HD1 1 1
1 1087 1 1 73 PHE HD2 H 20.062 -18.769 18.761 1.00 . A A . 73 PHE HD2 1 1
1 1088 1 1 73 PHE HE1 H 15.241 -18.169 19.534 1.00 . A A . 73 PHE HE1 1 1
1 1089 1 1 73 PHE HE2 H 19.128 -19.110 21.009 1.00 . A A . 73 PHE HE2 1 1
1 1090 1 1 73 PHE HZ H 16.717 -18.809 21.399 1.00 . A A . 73 PHE HZ 1 1
1 1091 1 1 73 PHE N N 19.452 -16.428 14.796 1.00 . A A . 73 PHE N 1 1
1 1092 1 1 73 PHE O O 20.997 -16.241 17.310 1.00 . A A . 73 PHE O 1 1
1 1093 1 1 74 LEU C C 19.703 -14.941 20.224 1.00 . A A . 74 LEU C 1 1
1 1094 1 1 74 LEU CA C 19.982 -14.234 18.908 1.00 . A A . 74 LEU CA 1 1
1 1095 1 1 74 LEU CB C 19.562 -12.764 18.997 1.00 . A A . 74 LEU CB 1 1
1 1096 1 1 74 LEU CD1 C 19.364 -10.502 17.939 1.00 . A A . 74 LEU CD1 1 1
1 1097 1 1 74 LEU CD2 C 21.332 -11.950 17.413 1.00 . A A . 74 LEU CD2 1 1
1 1098 1 1 74 LEU CG C 19.846 -11.930 17.746 1.00 . A A . 74 LEU CG 1 1
1 1099 1 1 74 LEU H H 18.363 -14.621 17.615 1.00 . A A . 74 LEU H 1 1
1 1100 1 1 74 LEU HA H 21.040 -14.289 18.696 1.00 . A A . 74 LEU HA 1 1
1 1101 1 1 74 LEU HB2 H 18.500 -12.728 19.195 1.00 . A A . 74 LEU HB2 1 1
1 1102 1 1 74 LEU HB3 H 20.081 -12.313 19.829 1.00 . A A . 74 LEU HB3 1 1
1 1103 1 1 74 LEU HD11 H 19.560 -9.932 17.044 1.00 . A A . 74 LEU HD11 1 1
1 1104 1 1 74 LEU HD12 H 19.887 -10.056 18.772 1.00 . A A . 74 LEU HD12 1 1
1 1105 1 1 74 LEU HD13 H 18.302 -10.503 18.141 1.00 . A A . 74 LEU HD13 1 1
1 1106 1 1 74 LEU HD21 H 21.647 -12.967 17.226 1.00 . A A . 74 LEU HD21 1 1
1 1107 1 1 74 LEU HD22 H 21.891 -11.548 18.243 1.00 . A A . 74 LEU HD22 1 1
1 1108 1 1 74 LEU HD23 H 21.512 -11.350 16.533 1.00 . A A . 74 LEU HD23 1 1
1 1109 1 1 74 LEU HG H 19.310 -12.354 16.909 1.00 . A A . 74 LEU HG 1 1
1 1110 1 1 74 LEU N N 19.273 -14.904 17.837 1.00 . A A . 74 LEU N 1 1
1 1111 1 1 74 LEU O O 18.549 -15.172 20.582 1.00 . A A . 74 LEU O 1 1
1 1112 1 1 75 ASP C C 20.331 -15.024 23.336 1.00 . A A . 75 ASP C 1 1
1 1113 1 1 75 ASP CA C 20.642 -15.997 22.205 1.00 . A A . 75 ASP CA 1 1
1 1114 1 1 75 ASP CB C 21.932 -16.762 22.513 1.00 . A A . 75 ASP CB 1 1
1 1115 1 1 75 ASP CG C 23.096 -15.846 22.839 1.00 . A A . 75 ASP CG 1 1
1 1116 1 1 75 ASP H H 21.657 -15.037 20.613 1.00 . A A . 75 ASP H 1 1
1 1117 1 1 75 ASP HA H 19.828 -16.700 22.114 1.00 . A A . 75 ASP HA 1 1
1 1118 1 1 75 ASP HB2 H 21.764 -17.411 23.360 1.00 . A A . 75 ASP HB2 1 1
1 1119 1 1 75 ASP HB3 H 22.199 -17.362 21.655 1.00 . A A . 75 ASP HB3 1 1
1 1120 1 1 75 ASP N N 20.764 -15.280 20.940 1.00 . A A . 75 ASP N 1 1
1 1121 1 1 75 ASP O O 20.180 -15.425 24.492 1.00 . A A . 75 ASP O 1 1
1 1122 1 1 75 ASP OD1 O 23.561 -15.123 21.929 1.00 . A A . 75 ASP OD1 1 1
1 1123 1 1 75 ASP OD2 O 23.562 -15.857 23.997 1.00 . A A . 75 ASP OD2 1 1
1 1124 1 1 76 GLU C C 20.996 -12.522 24.984 1.00 . A A . 76 GLU C 1 1
1 1125 1 1 76 GLU CA C 19.917 -12.672 23.912 1.00 . A A . 76 GLU CA 1 1
1 1126 1 1 76 GLU CB C 18.551 -12.897 24.569 1.00 . A A . 76 GLU CB 1 1
1 1127 1 1 76 GLU CD C 16.089 -13.317 24.263 1.00 . A A . 76 GLU CD 1 1
1 1128 1 1 76 GLU CG C 17.400 -12.992 23.581 1.00 . A A . 76 GLU CG 1 1
1 1129 1 1 76 GLU H H 20.402 -13.518 22.038 1.00 . A A . 76 GLU H 1 1
1 1130 1 1 76 GLU HA H 19.876 -11.754 23.344 1.00 . A A . 76 GLU HA 1 1
1 1131 1 1 76 GLU HB2 H 18.586 -13.816 25.135 1.00 . A A . 76 GLU HB2 1 1
1 1132 1 1 76 GLU HB3 H 18.351 -12.078 25.244 1.00 . A A . 76 GLU HB3 1 1
1 1133 1 1 76 GLU HG2 H 17.299 -12.046 23.070 1.00 . A A . 76 GLU HG2 1 1
1 1134 1 1 76 GLU HG3 H 17.619 -13.768 22.864 1.00 . A A . 76 GLU HG3 1 1
1 1135 1 1 76 GLU N N 20.240 -13.747 22.976 1.00 . A A . 76 GLU N 1 1
1 1136 1 1 76 GLU O O 20.868 -13.049 26.088 1.00 . A A . 76 GLU O 1 1
1 1137 1 1 76 GLU OE1 O 15.935 -14.462 24.739 1.00 . A A . 76 GLU OE1 1 1
1 1138 1 1 76 GLU OE2 O 15.209 -12.433 24.337 1.00 . A A . 76 GLU OE2 1 1
1 1139 1 1 77 PRO C C 22.881 -10.233 26.379 1.00 . A A . 77 PRO C 1 1
1 1140 1 1 77 PRO CA C 23.153 -11.522 25.609 1.00 . A A . 77 PRO CA 1 1
1 1141 1 1 77 PRO CB C 24.367 -11.366 24.700 1.00 . A A . 77 PRO CB 1 1
1 1142 1 1 77 PRO CD C 22.385 -11.259 23.323 1.00 . A A . 77 PRO CD 1 1
1 1143 1 1 77 PRO CG C 23.822 -10.804 23.427 1.00 . A A . 77 PRO CG 1 1
1 1144 1 1 77 PRO HA H 23.310 -12.337 26.301 1.00 . A A . 77 PRO HA 1 1
1 1145 1 1 77 PRO HB2 H 25.079 -10.694 25.157 1.00 . A A . 77 PRO HB2 1 1
1 1146 1 1 77 PRO HB3 H 24.826 -12.330 24.539 1.00 . A A . 77 PRO HB3 1 1
1 1147 1 1 77 PRO HD2 H 21.740 -10.420 23.105 1.00 . A A . 77 PRO HD2 1 1
1 1148 1 1 77 PRO HD3 H 22.286 -12.017 22.560 1.00 . A A . 77 PRO HD3 1 1
1 1149 1 1 77 PRO HG2 H 23.870 -9.725 23.455 1.00 . A A . 77 PRO HG2 1 1
1 1150 1 1 77 PRO HG3 H 24.392 -11.180 22.589 1.00 . A A . 77 PRO HG3 1 1
1 1151 1 1 77 PRO N N 22.087 -11.814 24.658 1.00 . A A . 77 PRO N 1 1
1 1152 1 1 77 PRO O O 23.695 -9.787 27.187 1.00 . A A . 77 PRO O 1 1
1 1153 1 1 78 GLU C C 19.847 -8.405 27.044 1.00 . A A . 78 GLU C 1 1
1 1154 1 1 78 GLU CA C 21.334 -8.381 26.706 1.00 . A A . 78 GLU CA 1 1
1 1155 1 1 78 GLU CB C 21.623 -7.248 25.717 1.00 . A A . 78 GLU CB 1 1
1 1156 1 1 78 GLU CD C 21.333 -4.793 25.227 1.00 . A A . 78 GLU CD 1 1
1 1157 1 1 78 GLU CG C 21.441 -5.855 26.297 1.00 . A A . 78 GLU CG 1 1
1 1158 1 1 78 GLU H H 21.092 -10.100 25.514 1.00 . A A . 78 GLU H 1 1
1 1159 1 1 78 GLU HA H 21.908 -8.232 27.608 1.00 . A A . 78 GLU HA 1 1
1 1160 1 1 78 GLU HB2 H 22.643 -7.338 25.375 1.00 . A A . 78 GLU HB2 1 1
1 1161 1 1 78 GLU HB3 H 20.961 -7.350 24.871 1.00 . A A . 78 GLU HB3 1 1
1 1162 1 1 78 GLU HG2 H 20.538 -5.840 26.890 1.00 . A A . 78 GLU HG2 1 1
1 1163 1 1 78 GLU HG3 H 22.288 -5.627 26.927 1.00 . A A . 78 GLU HG3 1 1
1 1164 1 1 78 GLU N N 21.719 -9.651 26.118 1.00 . A A . 78 GLU N 1 1
1 1165 1 1 78 GLU O O 19.089 -9.185 26.462 1.00 . A A . 78 GLU O 1 1
1 1166 1 1 78 GLU OE1 O 22.321 -4.569 24.500 1.00 . A A . 78 GLU OE1 1 1
1 1167 1 1 78 GLU OE2 O 20.246 -4.191 25.093 1.00 . A A . 78 GLU OE2 1 1
1 1168 1 1 79 ALA C C 17.650 -5.973 28.480 1.00 . A A . 79 ALA C 1 1
1 1169 1 1 79 ALA CA C 18.029 -7.440 28.334 1.00 . A A . 79 ALA CA 1 1
1 1170 1 1 79 ALA CB C 17.739 -8.199 29.620 1.00 . A A . 79 ALA CB 1 1
1 1171 1 1 79 ALA H H 20.098 -7.013 28.454 1.00 . A A . 79 ALA H 1 1
1 1172 1 1 79 ALA HA H 17.442 -7.879 27.541 1.00 . A A . 79 ALA HA 1 1
1 1173 1 1 79 ALA HB1 H 18.299 -7.759 30.432 1.00 . A A . 79 ALA HB1 1 1
1 1174 1 1 79 ALA HB2 H 18.028 -9.232 29.502 1.00 . A A . 79 ALA HB2 1 1
1 1175 1 1 79 ALA HB3 H 16.683 -8.143 29.840 1.00 . A A . 79 ALA HB3 1 1
1 1176 1 1 79 ALA N N 19.436 -7.564 27.980 1.00 . A A . 79 ALA N 1 1
1 1177 1 1 79 ALA O O 16.638 -5.635 29.099 1.00 . A A . 79 ALA O 1 1
1 1178 1 1 80 GLY C C 17.207 -3.172 27.031 1.00 . A A . 80 GLY C 1 1
1 1179 1 1 80 GLY CA C 18.246 -3.682 28.006 1.00 . A A . 80 GLY CA 1 1
1 1180 1 1 80 GLY H H 19.219 -5.442 27.367 1.00 . A A . 80 GLY H 1 1
1 1181 1 1 80 GLY HA2 H 17.920 -3.459 29.011 1.00 . A A . 80 GLY HA2 1 1
1 1182 1 1 80 GLY HA3 H 19.179 -3.171 27.820 1.00 . A A . 80 GLY HA3 1 1
1 1183 1 1 80 GLY N N 18.464 -5.107 27.892 1.00 . A A . 80 GLY N 1 1
1 1184 1 1 80 GLY O O 16.068 -2.893 27.415 1.00 . A A . 80 GLY O 1 1
1 1185 1 1 81 ALA C C 17.054 -3.059 23.373 1.00 . A A . 81 ALA C 1 1
1 1186 1 1 81 ALA CA C 16.691 -2.531 24.752 1.00 . A A . 81 ALA CA 1 1
1 1187 1 1 81 ALA CB C 16.717 -1.010 24.754 1.00 . A A . 81 ALA CB 1 1
1 1188 1 1 81 ALA H H 18.499 -3.336 25.509 1.00 . A A . 81 ALA H 1 1
1 1189 1 1 81 ALA HA H 15.688 -2.850 24.996 1.00 . A A . 81 ALA HA 1 1
1 1190 1 1 81 ALA HB1 H 15.998 -0.637 24.040 1.00 . A A . 81 ALA HB1 1 1
1 1191 1 1 81 ALA HB2 H 17.704 -0.666 24.485 1.00 . A A . 81 ALA HB2 1 1
1 1192 1 1 81 ALA HB3 H 16.465 -0.648 25.740 1.00 . A A . 81 ALA HB3 1 1
1 1193 1 1 81 ALA N N 17.590 -3.055 25.768 1.00 . A A . 81 ALA N 1 1
1 1194 1 1 81 ALA O O 18.142 -3.598 23.166 1.00 . A A . 81 ALA O 1 1
1 1195 1 1 82 GLY C C 16.289 -2.170 20.116 1.00 . A A . 82 GLY C 1 1
1 1196 1 1 82 GLY CA C 16.377 -3.329 21.080 1.00 . A A . 82 GLY CA 1 1
1 1197 1 1 82 GLY H H 15.272 -2.492 22.672 1.00 . A A . 82 GLY H 1 1
1 1198 1 1 82 GLY HA2 H 17.363 -3.767 21.018 1.00 . A A . 82 GLY HA2 1 1
1 1199 1 1 82 GLY HA3 H 15.643 -4.072 20.805 1.00 . A A . 82 GLY HA3 1 1
1 1200 1 1 82 GLY N N 16.134 -2.906 22.438 1.00 . A A . 82 GLY N 1 1
1 1201 1 1 82 GLY O O 15.605 -1.180 20.389 1.00 . A A . 82 GLY O 1 1
1 1202 1 1 83 ALA C C 16.035 -1.645 16.848 1.00 . A A . 83 ALA C 1 1
1 1203 1 1 83 ALA CA C 16.961 -1.243 17.983 1.00 . A A . 83 ALA CA 1 1
1 1204 1 1 83 ALA CB C 18.366 -0.987 17.462 1.00 . A A . 83 ALA CB 1 1
1 1205 1 1 83 ALA H H 17.511 -3.094 18.840 1.00 . A A . 83 ALA H 1 1
1 1206 1 1 83 ALA HA H 16.594 -0.334 18.436 1.00 . A A . 83 ALA HA 1 1
1 1207 1 1 83 ALA HB1 H 18.339 -0.195 16.728 1.00 . A A . 83 ALA HB1 1 1
1 1208 1 1 83 ALA HB2 H 18.751 -1.887 17.006 1.00 . A A . 83 ALA HB2 1 1
1 1209 1 1 83 ALA HB3 H 19.006 -0.696 18.281 1.00 . A A . 83 ALA HB3 1 1
1 1210 1 1 83 ALA N N 16.981 -2.281 18.998 1.00 . A A . 83 ALA N 1 1
1 1211 1 1 83 ALA O O 16.220 -2.694 16.228 1.00 . A A . 83 ALA O 1 1
1 1212 1 1 84 ARG C C 14.623 -0.733 14.175 1.00 . A A . 84 ARG C 1 1
1 1213 1 1 84 ARG CA C 14.070 -1.128 15.542 1.00 . A A . 84 ARG CA 1 1
1 1214 1 1 84 ARG CB C 12.729 -0.449 15.838 1.00 . A A . 84 ARG CB 1 1
1 1215 1 1 84 ARG CD C 10.589 -0.590 17.174 1.00 . A A . 84 ARG CD 1 1
1 1216 1 1 84 ARG CG C 12.005 -1.106 17.002 1.00 . A A . 84 ARG CG 1 1
1 1217 1 1 84 ARG CZ C 8.795 -1.588 18.560 1.00 . A A . 84 ARG CZ 1 1
1 1218 1 1 84 ARG H H 14.926 -0.001 17.114 1.00 . A A . 84 ARG H 1 1
1 1219 1 1 84 ARG HA H 13.919 -2.198 15.546 1.00 . A A . 84 ARG HA 1 1
1 1220 1 1 84 ARG HB2 H 12.905 0.589 16.082 1.00 . A A . 84 ARG HB2 1 1
1 1221 1 1 84 ARG HB3 H 12.099 -0.509 14.963 1.00 . A A . 84 ARG HB3 1 1
1 1222 1 1 84 ARG HD2 H 10.585 0.184 17.928 1.00 . A A . 84 ARG HD2 1 1
1 1223 1 1 84 ARG HD3 H 10.245 -0.186 16.234 1.00 . A A . 84 ARG HD3 1 1
1 1224 1 1 84 ARG HE H 9.776 -2.530 17.089 1.00 . A A . 84 ARG HE 1 1
1 1225 1 1 84 ARG HG2 H 11.966 -2.170 16.830 1.00 . A A . 84 ARG HG2 1 1
1 1226 1 1 84 ARG HG3 H 12.559 -0.910 17.909 1.00 . A A . 84 ARG HG3 1 1
1 1227 1 1 84 ARG HH11 H 9.256 0.317 19.092 1.00 . A A . 84 ARG HH11 1 1
1 1228 1 1 84 ARG HH12 H 7.965 -0.424 19.996 1.00 . A A . 84 ARG HH12 1 1
1 1229 1 1 84 ARG HH21 H 8.148 -3.497 18.310 1.00 . A A . 84 ARG HH21 1 1
1 1230 1 1 84 ARG HH22 H 7.360 -2.596 19.577 1.00 . A A . 84 ARG HH22 1 1
1 1231 1 1 84 ARG N N 15.027 -0.829 16.590 1.00 . A A . 84 ARG N 1 1
1 1232 1 1 84 ARG NE N 9.696 -1.669 17.587 1.00 . A A . 84 ARG NE 1 1
1 1233 1 1 84 ARG NH1 N 8.665 -0.478 19.274 1.00 . A A . 84 ARG NH1 1 1
1 1234 1 1 84 ARG NH2 N 8.038 -2.641 18.838 1.00 . A A . 84 ARG NH2 1 1
1 1235 1 1 84 ARG O O 15.507 0.121 14.080 1.00 . A A . 84 ARG O 1 1
1 1236 1 1 85 PRO C C 14.865 0.224 11.308 1.00 . A A . 85 PRO C 1 1
1 1237 1 1 85 PRO CA C 14.643 -1.226 11.739 1.00 . A A . 85 PRO CA 1 1
1 1238 1 1 85 PRO CB C 13.553 -1.866 10.877 1.00 . A A . 85 PRO CB 1 1
1 1239 1 1 85 PRO CD C 12.983 -2.327 13.150 1.00 . A A . 85 PRO CD 1 1
1 1240 1 1 85 PRO CG C 12.930 -2.890 11.757 1.00 . A A . 85 PRO CG 1 1
1 1241 1 1 85 PRO HA H 15.563 -1.776 11.612 1.00 . A A . 85 PRO HA 1 1
1 1242 1 1 85 PRO HB2 H 12.838 -1.112 10.580 1.00 . A A . 85 PRO HB2 1 1
1 1243 1 1 85 PRO HB3 H 13.998 -2.314 10.002 1.00 . A A . 85 PRO HB3 1 1
1 1244 1 1 85 PRO HD2 H 12.062 -1.813 13.382 1.00 . A A . 85 PRO HD2 1 1
1 1245 1 1 85 PRO HD3 H 13.169 -3.112 13.867 1.00 . A A . 85 PRO HD3 1 1
1 1246 1 1 85 PRO HG2 H 11.905 -3.055 11.460 1.00 . A A . 85 PRO HG2 1 1
1 1247 1 1 85 PRO HG3 H 13.491 -3.811 11.704 1.00 . A A . 85 PRO HG3 1 1
1 1248 1 1 85 PRO N N 14.117 -1.378 13.105 1.00 . A A . 85 PRO N 1 1
1 1249 1 1 85 PRO O O 15.921 0.553 10.770 1.00 . A A . 85 PRO O 1 1
1 1250 1 1 86 ALA C C 13.856 2.550 9.541 1.00 . A A . 86 ALA C 1 1
1 1251 1 1 86 ALA CA C 13.876 2.471 11.068 1.00 . A A . 86 ALA CA 1 1
1 1252 1 1 86 ALA CB C 15.076 3.220 11.640 1.00 . A A . 86 ALA CB 1 1
1 1253 1 1 86 ALA H H 13.058 0.749 12.000 1.00 . A A . 86 ALA H 1 1
1 1254 1 1 86 ALA HA H 12.980 2.946 11.443 1.00 . A A . 86 ALA HA 1 1
1 1255 1 1 86 ALA HB1 H 15.988 2.791 11.251 1.00 . A A . 86 ALA HB1 1 1
1 1256 1 1 86 ALA HB2 H 15.070 3.138 12.716 1.00 . A A . 86 ALA HB2 1 1
1 1257 1 1 86 ALA HB3 H 15.018 4.261 11.357 1.00 . A A . 86 ALA HB3 1 1
1 1258 1 1 86 ALA N N 13.852 1.072 11.520 1.00 . A A . 86 ALA N 1 1
1 1259 1 1 86 ALA O O 13.880 3.631 8.955 1.00 . A A . 86 ALA O 1 1
1 1260 1 1 87 ASN C C 12.271 1.005 7.058 1.00 . A A . 87 ASN C 1 1
1 1261 1 1 87 ASN CA C 13.708 1.278 7.460 1.00 . A A . 87 ASN CA 1 1
1 1262 1 1 87 ASN CB C 14.614 0.154 6.952 1.00 . A A . 87 ASN CB 1 1
1 1263 1 1 87 ASN CG C 16.087 0.505 7.029 1.00 . A A . 87 ASN CG 1 1
1 1264 1 1 87 ASN H H 13.823 0.563 9.440 1.00 . A A . 87 ASN H 1 1
1 1265 1 1 87 ASN HA H 14.024 2.217 7.032 1.00 . A A . 87 ASN HA 1 1
1 1266 1 1 87 ASN HB2 H 14.445 -0.732 7.544 1.00 . A A . 87 ASN HB2 1 1
1 1267 1 1 87 ASN HB3 H 14.368 -0.057 5.921 1.00 . A A . 87 ASN HB3 1 1
1 1268 1 1 87 ASN HD21 H 16.539 -1.390 7.451 1.00 . A A . 87 ASN HD21 1 1
1 1269 1 1 87 ASN HD22 H 17.877 -0.290 7.364 1.00 . A A . 87 ASN HD22 1 1
1 1270 1 1 87 ASN N N 13.797 1.384 8.909 1.00 . A A . 87 ASN N 1 1
1 1271 1 1 87 ASN ND2 N 16.918 -0.489 7.310 1.00 . A A . 87 ASN ND2 1 1
1 1272 1 1 87 ASN O O 11.985 0.631 5.919 1.00 . A A . 87 ASN O 1 1
1 1273 1 1 87 ASN OD1 O 16.474 1.661 6.850 1.00 . A A . 87 ASN OD1 1 1
1 1274 1 1 88 ALA C C 9.403 2.071 6.874 1.00 . A A . 88 ALA C 1 1
1 1275 1 1 88 ALA CA C 9.954 0.986 7.789 1.00 . A A . 88 ALA CA 1 1
1 1276 1 1 88 ALA CB C 9.217 0.985 9.121 1.00 . A A . 88 ALA CB 1 1
1 1277 1 1 88 ALA H H 11.670 1.503 8.892 1.00 . A A . 88 ALA H 1 1
1 1278 1 1 88 ALA HA H 9.820 0.021 7.323 1.00 . A A . 88 ALA HA 1 1
1 1279 1 1 88 ALA HB1 H 9.343 1.944 9.602 1.00 . A A . 88 ALA HB1 1 1
1 1280 1 1 88 ALA HB2 H 9.619 0.209 9.755 1.00 . A A . 88 ALA HB2 1 1
1 1281 1 1 88 ALA HB3 H 8.167 0.803 8.951 1.00 . A A . 88 ALA HB3 1 1
1 1282 1 1 88 ALA N N 11.371 1.194 8.013 1.00 . A A . 88 ALA N 1 1
1 1283 1 1 88 ALA O O 10.005 3.140 6.751 1.00 . A A . 88 ALA O 1 1
1 1284 1 1 89 PRO C C 7.419 4.129 6.032 1.00 . A A . 89 PRO C 1 1
1 1285 1 1 89 PRO CA C 7.615 2.787 5.341 1.00 . A A . 89 PRO CA 1 1
1 1286 1 1 89 PRO CB C 6.252 2.155 5.016 1.00 . A A . 89 PRO CB 1 1
1 1287 1 1 89 PRO CD C 7.515 0.550 6.257 1.00 . A A . 89 PRO CD 1 1
1 1288 1 1 89 PRO CG C 6.117 0.991 5.941 1.00 . A A . 89 PRO CG 1 1
1 1289 1 1 89 PRO HA H 8.174 2.934 4.428 1.00 . A A . 89 PRO HA 1 1
1 1290 1 1 89 PRO HB2 H 5.470 2.881 5.183 1.00 . A A . 89 PRO HB2 1 1
1 1291 1 1 89 PRO HB3 H 6.239 1.840 3.984 1.00 . A A . 89 PRO HB3 1 1
1 1292 1 1 89 PRO HD2 H 7.560 0.106 7.241 1.00 . A A . 89 PRO HD2 1 1
1 1293 1 1 89 PRO HD3 H 7.876 -0.140 5.509 1.00 . A A . 89 PRO HD3 1 1
1 1294 1 1 89 PRO HG2 H 5.607 1.295 6.843 1.00 . A A . 89 PRO HG2 1 1
1 1295 1 1 89 PRO HG3 H 5.576 0.195 5.452 1.00 . A A . 89 PRO HG3 1 1
1 1296 1 1 89 PRO N N 8.264 1.812 6.214 1.00 . A A . 89 PRO N 1 1
1 1297 1 1 89 PRO O O 6.652 4.243 6.986 1.00 . A A . 89 PRO O 1 1
1 1298 1 1 90 GLU C C 6.626 6.999 5.606 1.00 . A A . 90 GLU C 1 1
1 1299 1 1 90 GLU CA C 7.977 6.484 6.074 1.00 . A A . 90 GLU CA 1 1
1 1300 1 1 90 GLU CB C 9.106 7.377 5.560 1.00 . A A . 90 GLU CB 1 1
1 1301 1 1 90 GLU CD C 10.810 9.154 6.083 1.00 . A A . 90 GLU CD 1 1
1 1302 1 1 90 GLU CG C 9.708 8.273 6.626 1.00 . A A . 90 GLU CG 1 1
1 1303 1 1 90 GLU H H 8.806 4.964 4.866 1.00 . A A . 90 GLU H 1 1
1 1304 1 1 90 GLU HA H 7.997 6.451 7.153 1.00 . A A . 90 GLU HA 1 1
1 1305 1 1 90 GLU HB2 H 9.891 6.751 5.162 1.00 . A A . 90 GLU HB2 1 1
1 1306 1 1 90 GLU HB3 H 8.722 8.003 4.769 1.00 . A A . 90 GLU HB3 1 1
1 1307 1 1 90 GLU HG2 H 8.930 8.904 7.029 1.00 . A A . 90 GLU HG2 1 1
1 1308 1 1 90 GLU HG3 H 10.114 7.654 7.413 1.00 . A A . 90 GLU HG3 1 1
1 1309 1 1 90 GLU N N 8.144 5.134 5.569 1.00 . A A . 90 GLU N 1 1
1 1310 1 1 90 GLU O O 5.950 7.772 6.292 1.00 . A A . 90 GLU O 1 1
1 1311 1 1 90 GLU OE1 O 11.885 8.628 5.728 1.00 . A A . 90 GLU OE1 1 1
1 1312 1 1 90 GLU OE2 O 10.602 10.380 5.994 1.00 . A A . 90 GLU OE2 1 1
1 1313 1 1 91 VAL C C 4.377 5.498 3.266 1.00 . A A . 91 VAL C 1 1
1 1314 1 1 91 VAL CA C 4.935 6.790 3.866 1.00 . A A . 91 VAL CA 1 1
1 1315 1 1 91 VAL CB C 4.985 7.913 2.801 1.00 . A A . 91 VAL CB 1 1
1 1316 1 1 91 VAL CG1 C 6.058 7.631 1.761 1.00 . A A . 91 VAL CG1 1 1
1 1317 1 1 91 VAL CG2 C 3.628 8.101 2.139 1.00 . A A . 91 VAL CG2 1 1
1 1318 1 1 91 VAL H H 6.881 5.998 3.905 1.00 . A A . 91 VAL H 1 1
1 1319 1 1 91 VAL HA H 4.286 7.110 4.669 1.00 . A A . 91 VAL HA 1 1
1 1320 1 1 91 VAL HB H 5.243 8.835 3.301 1.00 . A A . 91 VAL HB 1 1
1 1321 1 1 91 VAL HG11 H 7.022 7.579 2.244 1.00 . A A . 91 VAL HG11 1 1
1 1322 1 1 91 VAL HG12 H 6.065 8.425 1.028 1.00 . A A . 91 VAL HG12 1 1
1 1323 1 1 91 VAL HG13 H 5.849 6.691 1.272 1.00 . A A . 91 VAL HG13 1 1
1 1324 1 1 91 VAL HG21 H 2.896 8.366 2.887 1.00 . A A . 91 VAL HG21 1 1
1 1325 1 1 91 VAL HG22 H 3.333 7.181 1.656 1.00 . A A . 91 VAL HG22 1 1
1 1326 1 1 91 VAL HG23 H 3.693 8.889 1.404 1.00 . A A . 91 VAL HG23 1 1
1 1327 1 1 91 VAL N N 6.245 6.535 4.426 1.00 . A A . 91 VAL N 1 1
1 1328 1 1 91 VAL O O 5.071 4.781 2.539 1.00 . A A . 91 VAL O 1 1
1 1329 1 1 92 LEU C C 1.347 4.340 2.200 1.00 . A A . 92 LEU C 1 1
1 1330 1 1 92 LEU CA C 2.493 3.978 3.130 1.00 . A A . 92 LEU CA 1 1
1 1331 1 1 92 LEU CB C 1.973 3.148 4.306 1.00 . A A . 92 LEU CB 1 1
1 1332 1 1 92 LEU CD1 C 2.341 0.870 3.314 1.00 . A A . 92 LEU CD1 1 1
1 1333 1 1 92 LEU CD2 C 0.674 1.178 5.149 1.00 . A A . 92 LEU CD2 1 1
1 1334 1 1 92 LEU CG C 1.322 1.814 3.931 1.00 . A A . 92 LEU CG 1 1
1 1335 1 1 92 LEU H H 2.636 5.798 4.195 1.00 . A A . 92 LEU H 1 1
1 1336 1 1 92 LEU HA H 3.224 3.401 2.581 1.00 . A A . 92 LEU HA 1 1
1 1337 1 1 92 LEU HB2 H 2.802 2.945 4.969 1.00 . A A . 92 LEU HB2 1 1
1 1338 1 1 92 LEU HB3 H 1.245 3.739 4.841 1.00 . A A . 92 LEU HB3 1 1
1 1339 1 1 92 LEU HD11 H 2.753 1.317 2.421 1.00 . A A . 92 LEU HD11 1 1
1 1340 1 1 92 LEU HD12 H 1.860 -0.063 3.060 1.00 . A A . 92 LEU HD12 1 1
1 1341 1 1 92 LEU HD13 H 3.135 0.684 4.022 1.00 . A A . 92 LEU HD13 1 1
1 1342 1 1 92 LEU HD21 H 0.227 0.235 4.869 1.00 . A A . 92 LEU HD21 1 1
1 1343 1 1 92 LEU HD22 H -0.089 1.837 5.536 1.00 . A A . 92 LEU HD22 1 1
1 1344 1 1 92 LEU HD23 H 1.423 1.009 5.909 1.00 . A A . 92 LEU HD23 1 1
1 1345 1 1 92 LEU HG H 0.549 1.995 3.197 1.00 . A A . 92 LEU HG 1 1
1 1346 1 1 92 LEU N N 3.140 5.186 3.609 1.00 . A A . 92 LEU N 1 1
1 1347 1 1 92 LEU O O 0.421 5.051 2.590 1.00 . A A . 92 LEU O 1 1
1 1348 1 1 93 LEU C C -0.561 2.981 -0.154 1.00 . A A . 93 LEU C 1 1
1 1349 1 1 93 LEU CA C 0.392 4.156 -0.013 1.00 . A A . 93 LEU CA 1 1
1 1350 1 1 93 LEU CB C 1.027 4.485 -1.365 1.00 . A A . 93 LEU CB 1 1
1 1351 1 1 93 LEU CD1 C 2.582 5.877 -2.743 1.00 . A A . 93 LEU CD1 1 1
1 1352 1 1 93 LEU CD2 C 1.332 6.925 -0.857 1.00 . A A . 93 LEU CD2 1 1
1 1353 1 1 93 LEU CG C 2.009 5.658 -1.356 1.00 . A A . 93 LEU CG 1 1
1 1354 1 1 93 LEU H H 2.166 3.273 0.723 1.00 . A A . 93 LEU H 1 1
1 1355 1 1 93 LEU HA H -0.163 5.015 0.334 1.00 . A A . 93 LEU HA 1 1
1 1356 1 1 93 LEU HB2 H 1.550 3.607 -1.715 1.00 . A A . 93 LEU HB2 1 1
1 1357 1 1 93 LEU HB3 H 0.236 4.714 -2.064 1.00 . A A . 93 LEU HB3 1 1
1 1358 1 1 93 LEU HD11 H 1.781 6.096 -3.433 1.00 . A A . 93 LEU HD11 1 1
1 1359 1 1 93 LEU HD12 H 3.100 4.985 -3.063 1.00 . A A . 93 LEU HD12 1 1
1 1360 1 1 93 LEU HD13 H 3.274 6.706 -2.720 1.00 . A A . 93 LEU HD13 1 1
1 1361 1 1 93 LEU HD21 H 2.048 7.734 -0.842 1.00 . A A . 93 LEU HD21 1 1
1 1362 1 1 93 LEU HD22 H 0.952 6.762 0.141 1.00 . A A . 93 LEU HD22 1 1
1 1363 1 1 93 LEU HD23 H 0.515 7.179 -1.515 1.00 . A A . 93 LEU HD23 1 1
1 1364 1 1 93 LEU HG H 2.828 5.430 -0.689 1.00 . A A . 93 LEU HG 1 1
1 1365 1 1 93 LEU N N 1.414 3.859 0.972 1.00 . A A . 93 LEU N 1 1
1 1366 1 1 93 LEU O O -0.218 1.957 -0.745 1.00 . A A . 93 LEU O 1 1
1 1367 1 1 94 VAL C C -3.711 2.385 -0.815 1.00 . A A . 94 VAL C 1 1
1 1368 1 1 94 VAL CA C -2.754 2.085 0.327 1.00 . A A . 94 VAL CA 1 1
1 1369 1 1 94 VAL CB C -3.548 1.951 1.646 1.00 . A A . 94 VAL CB 1 1
1 1370 1 1 94 VAL CG1 C -4.583 0.839 1.546 1.00 . A A . 94 VAL CG1 1 1
1 1371 1 1 94 VAL CG2 C -2.606 1.702 2.815 1.00 . A A . 94 VAL CG2 1 1
1 1372 1 1 94 VAL H H -1.955 3.956 0.890 1.00 . A A . 94 VAL H 1 1
1 1373 1 1 94 VAL HA H -2.254 1.147 0.131 1.00 . A A . 94 VAL HA 1 1
1 1374 1 1 94 VAL HB H -4.069 2.881 1.824 1.00 . A A . 94 VAL HB 1 1
1 1375 1 1 94 VAL HG11 H -5.279 1.065 0.752 1.00 . A A . 94 VAL HG11 1 1
1 1376 1 1 94 VAL HG12 H -5.116 0.758 2.481 1.00 . A A . 94 VAL HG12 1 1
1 1377 1 1 94 VAL HG13 H -4.087 -0.096 1.332 1.00 . A A . 94 VAL HG13 1 1
1 1378 1 1 94 VAL HG21 H -1.916 2.529 2.903 1.00 . A A . 94 VAL HG21 1 1
1 1379 1 1 94 VAL HG22 H -2.055 0.789 2.645 1.00 . A A . 94 VAL HG22 1 1
1 1380 1 1 94 VAL HG23 H -3.179 1.613 3.726 1.00 . A A . 94 VAL HG23 1 1
1 1381 1 1 94 VAL N N -1.746 3.124 0.411 1.00 . A A . 94 VAL N 1 1
1 1382 1 1 94 VAL O O -4.397 3.409 -0.806 1.00 . A A . 94 VAL O 1 1
1 1383 1 1 95 GLY C C -5.762 0.690 -2.874 1.00 . A A . 95 GLY C 1 1
1 1384 1 1 95 GLY CA C -4.611 1.666 -2.932 1.00 . A A . 95 GLY CA 1 1
1 1385 1 1 95 GLY H H -3.117 0.734 -1.773 1.00 . A A . 95 GLY H 1 1
1 1386 1 1 95 GLY HA2 H -5.002 2.674 -2.935 1.00 . A A . 95 GLY HA2 1 1
1 1387 1 1 95 GLY HA3 H -4.057 1.500 -3.844 1.00 . A A . 95 GLY HA3 1 1
1 1388 1 1 95 GLY N N -3.723 1.509 -1.806 1.00 . A A . 95 GLY N 1 1
1 1389 1 1 95 GLY O O -5.560 -0.517 -2.964 1.00 . A A . 95 GLY O 1 1
1 1390 1 1 96 THR C C -8.595 -0.165 -3.960 1.00 . A A . 96 THR C 1 1
1 1391 1 1 96 THR CA C -8.156 0.383 -2.605 1.00 . A A . 96 THR CA 1 1
1 1392 1 1 96 THR CB C -9.299 1.177 -1.961 1.00 . A A . 96 THR CB 1 1
1 1393 1 1 96 THR CG2 C -9.210 1.098 -0.446 1.00 . A A . 96 THR CG2 1 1
1 1394 1 1 96 THR H H -7.062 2.191 -2.642 1.00 . A A . 96 THR H 1 1
1 1395 1 1 96 THR HA H -7.922 -0.449 -1.957 1.00 . A A . 96 THR HA 1 1
1 1396 1 1 96 THR HB H -10.241 0.751 -2.277 1.00 . A A . 96 THR HB 1 1
1 1397 1 1 96 THR HG1 H -9.515 2.625 -3.308 1.00 . A A . 96 THR HG1 1 1
1 1398 1 1 96 THR HG21 H -9.205 0.063 -0.139 1.00 . A A . 96 THR HG21 1 1
1 1399 1 1 96 THR HG22 H -10.060 1.598 -0.009 1.00 . A A . 96 THR HG22 1 1
1 1400 1 1 96 THR HG23 H -8.301 1.577 -0.112 1.00 . A A . 96 THR HG23 1 1
1 1401 1 1 96 THR N N -6.967 1.211 -2.710 1.00 . A A . 96 THR N 1 1
1 1402 1 1 96 THR O O -9.337 -1.149 -4.036 1.00 . A A . 96 THR O 1 1
1 1403 1 1 96 THR OG1 O -9.236 2.548 -2.379 1.00 . A A . 96 THR OG1 1 1
1 1404 1 1 97 GLY C C -9.768 0.296 -6.898 1.00 . A A . 97 GLY C 1 1
1 1405 1 1 97 GLY CA C -8.384 -0.015 -6.365 1.00 . A A . 97 GLY CA 1 1
1 1406 1 1 97 GLY H H -7.686 1.338 -4.898 1.00 . A A . 97 GLY H 1 1
1 1407 1 1 97 GLY HA2 H -7.652 0.421 -7.029 1.00 . A A . 97 GLY HA2 1 1
1 1408 1 1 97 GLY HA3 H -8.249 -1.087 -6.358 1.00 . A A . 97 GLY HA3 1 1
1 1409 1 1 97 GLY N N -8.156 0.490 -5.025 1.00 . A A . 97 GLY N 1 1
1 1410 1 1 97 GLY O O -9.910 0.935 -7.944 1.00 . A A . 97 GLY O 1 1
1 1411 1 1 98 ARG C C -12.665 1.415 -6.266 1.00 . A A . 98 ARG C 1 1
1 1412 1 1 98 ARG CA C -12.165 0.017 -6.624 1.00 . A A . 98 ARG CA 1 1
1 1413 1 1 98 ARG CB C -13.061 -1.054 -5.996 1.00 . A A . 98 ARG CB 1 1
1 1414 1 1 98 ARG CD C -13.548 -3.508 -5.712 1.00 . A A . 98 ARG CD 1 1
1 1415 1 1 98 ARG CG C -12.570 -2.475 -6.244 1.00 . A A . 98 ARG CG 1 1
1 1416 1 1 98 ARG CZ C -13.731 -5.892 -6.331 1.00 . A A . 98 ARG CZ 1 1
1 1417 1 1 98 ARG H H -10.605 -0.629 -5.341 1.00 . A A . 98 ARG H 1 1
1 1418 1 1 98 ARG HA H -12.185 -0.094 -7.698 1.00 . A A . 98 ARG HA 1 1
1 1419 1 1 98 ARG HB2 H -13.104 -0.892 -4.929 1.00 . A A . 98 ARG HB2 1 1
1 1420 1 1 98 ARG HB3 H -14.056 -0.962 -6.406 1.00 . A A . 98 ARG HB3 1 1
1 1421 1 1 98 ARG HD2 H -13.744 -3.296 -4.672 1.00 . A A . 98 ARG HD2 1 1
1 1422 1 1 98 ARG HD3 H -14.468 -3.434 -6.272 1.00 . A A . 98 ARG HD3 1 1
1 1423 1 1 98 ARG HE H -12.126 -5.045 -5.483 1.00 . A A . 98 ARG HE 1 1
1 1424 1 1 98 ARG HG2 H -12.450 -2.623 -7.307 1.00 . A A . 98 ARG HG2 1 1
1 1425 1 1 98 ARG HG3 H -11.617 -2.606 -5.751 1.00 . A A . 98 ARG HG3 1 1
1 1426 1 1 98 ARG HH11 H -15.329 -4.756 -6.873 1.00 . A A . 98 ARG HH11 1 1
1 1427 1 1 98 ARG HH12 H -15.459 -6.459 -7.232 1.00 . A A . 98 ARG HH12 1 1
1 1428 1 1 98 ARG HH21 H -12.313 -7.289 -5.928 1.00 . A A . 98 ARG HH21 1 1
1 1429 1 1 98 ARG HH22 H -13.747 -7.883 -6.709 1.00 . A A . 98 ARG HH22 1 1
1 1430 1 1 98 ARG N N -10.788 -0.161 -6.187 1.00 . A A . 98 ARG N 1 1
1 1431 1 1 98 ARG NE N -13.031 -4.874 -5.827 1.00 . A A . 98 ARG NE 1 1
1 1432 1 1 98 ARG NH1 N -14.933 -5.686 -6.853 1.00 . A A . 98 ARG NH1 1 1
1 1433 1 1 98 ARG NH2 N -13.224 -7.120 -6.321 1.00 . A A . 98 ARG NH2 1 1
1 1434 1 1 98 ARG O O -13.125 2.161 -7.133 1.00 . A A . 98 ARG O 1 1
1 1435 1 1 99 ARG C C -12.277 3.360 -3.170 1.00 . A A . 99 ARG C 1 1
1 1436 1 1 99 ARG CA C -12.929 3.093 -4.519 1.00 . A A . 99 ARG CA 1 1
1 1437 1 1 99 ARG CB C -14.449 3.268 -4.418 1.00 . A A . 99 ARG CB 1 1
1 1438 1 1 99 ARG CD C -16.344 4.832 -3.835 1.00 . A A . 99 ARG CD 1 1
1 1439 1 1 99 ARG CG C -14.853 4.572 -3.747 1.00 . A A . 99 ARG CG 1 1
1 1440 1 1 99 ARG CZ C -16.941 7.169 -3.280 1.00 . A A . 99 ARG CZ 1 1
1 1441 1 1 99 ARG H H -12.242 1.108 -4.343 1.00 . A A . 99 ARG H 1 1
1 1442 1 1 99 ARG HA H -12.541 3.805 -5.233 1.00 . A A . 99 ARG HA 1 1
1 1443 1 1 99 ARG HB2 H -14.871 3.252 -5.413 1.00 . A A . 99 ARG HB2 1 1
1 1444 1 1 99 ARG HB3 H -14.860 2.449 -3.846 1.00 . A A . 99 ARG HB3 1 1
1 1445 1 1 99 ARG HD2 H -16.590 5.120 -4.846 1.00 . A A . 99 ARG HD2 1 1
1 1446 1 1 99 ARG HD3 H -16.873 3.926 -3.578 1.00 . A A . 99 ARG HD3 1 1
1 1447 1 1 99 ARG HE H -16.904 5.648 -1.982 1.00 . A A . 99 ARG HE 1 1
1 1448 1 1 99 ARG HG2 H -14.572 4.529 -2.706 1.00 . A A . 99 ARG HG2 1 1
1 1449 1 1 99 ARG HG3 H -14.328 5.386 -4.226 1.00 . A A . 99 ARG HG3 1 1
1 1450 1 1 99 ARG HH11 H -16.397 6.902 -5.218 1.00 . A A . 99 ARG HH11 1 1
1 1451 1 1 99 ARG HH12 H -16.878 8.518 -4.797 1.00 . A A . 99 ARG HH12 1 1
1 1452 1 1 99 ARG HH21 H -17.481 7.768 -1.423 1.00 . A A . 99 ARG HH21 1 1
1 1453 1 1 99 ARG HH22 H -17.455 9.026 -2.625 1.00 . A A . 99 ARG HH22 1 1
1 1454 1 1 99 ARG N N -12.573 1.761 -4.990 1.00 . A A . 99 ARG N 1 1
1 1455 1 1 99 ARG NE N -16.754 5.898 -2.923 1.00 . A A . 99 ARG NE 1 1
1 1456 1 1 99 ARG NH1 N -16.718 7.559 -4.529 1.00 . A A . 99 ARG NH1 1 1
1 1457 1 1 99 ARG NH2 N -17.328 8.055 -2.371 1.00 . A A . 99 ARG NH2 1 1
1 1458 1 1 99 ARG O O -12.158 2.448 -2.347 1.00 . A A . 99 ARG O 1 1
1 1459 1 1 100 GLN C C -11.959 4.656 -0.500 1.00 . A A . 100 GLN C 1 1
1 1460 1 1 100 GLN CA C -11.177 5.029 -1.754 1.00 . A A . 100 GLN CA 1 1
1 1461 1 1 100 GLN CB C -10.959 6.540 -1.770 1.00 . A A . 100 GLN CB 1 1
1 1462 1 1 100 GLN CD C -9.934 8.542 -2.907 1.00 . A A . 100 GLN CD 1 1
1 1463 1 1 100 GLN CG C -10.183 7.048 -2.972 1.00 . A A . 100 GLN CG 1 1
1 1464 1 1 100 GLN H H -12.001 5.272 -3.671 1.00 . A A . 100 GLN H 1 1
1 1465 1 1 100 GLN HA H -10.215 4.540 -1.724 1.00 . A A . 100 GLN HA 1 1
1 1466 1 1 100 GLN HB2 H -11.922 7.029 -1.760 1.00 . A A . 100 GLN HB2 1 1
1 1467 1 1 100 GLN HB3 H -10.420 6.817 -0.882 1.00 . A A . 100 GLN HB3 1 1
1 1468 1 1 100 GLN HE21 H -8.284 8.340 -3.984 1.00 . A A . 100 GLN HE21 1 1
1 1469 1 1 100 GLN HE22 H -8.668 9.950 -3.494 1.00 . A A . 100 GLN HE22 1 1
1 1470 1 1 100 GLN HG2 H -9.231 6.540 -3.013 1.00 . A A . 100 GLN HG2 1 1
1 1471 1 1 100 GLN HG3 H -10.746 6.830 -3.868 1.00 . A A . 100 GLN HG3 1 1
1 1472 1 1 100 GLN N N -11.857 4.609 -2.968 1.00 . A A . 100 GLN N 1 1
1 1473 1 1 100 GLN NE2 N -8.852 8.989 -3.525 1.00 . A A . 100 GLN NE2 1 1
1 1474 1 1 100 GLN O O -13.060 5.159 -0.263 1.00 . A A . 100 GLN O 1 1
1 1475 1 1 100 GLN OE1 O -10.712 9.290 -2.315 1.00 . A A . 100 GLN OE1 1 1
1 1476 1 1 101 HIS C C -11.206 4.255 2.650 1.00 . A A . 101 HIS C 1 1
1 1477 1 1 101 HIS CA C -11.934 3.435 1.594 1.00 . A A . 101 HIS CA 1 1
1 1478 1 1 101 HIS CB C -11.791 1.927 1.865 1.00 . A A . 101 HIS CB 1 1
1 1479 1 1 101 HIS CD2 C -12.828 2.149 4.254 1.00 . A A . 101 HIS CD2 1 1
1 1480 1 1 101 HIS CE1 C -12.783 0.038 4.812 1.00 . A A . 101 HIS CE1 1 1
1 1481 1 1 101 HIS CG C -12.313 1.464 3.203 1.00 . A A . 101 HIS CG 1 1
1 1482 1 1 101 HIS H H -10.561 3.332 -0.009 1.00 . A A . 101 HIS H 1 1
1 1483 1 1 101 HIS HA H -12.981 3.705 1.597 1.00 . A A . 101 HIS HA 1 1
1 1484 1 1 101 HIS HB2 H -12.329 1.385 1.103 1.00 . A A . 101 HIS HB2 1 1
1 1485 1 1 101 HIS HB3 H -10.745 1.663 1.809 1.00 . A A . 101 HIS HB3 1 1
1 1486 1 1 101 HIS HD1 H -11.997 -0.616 3.038 1.00 . A A . 101 HIS HD1 1 1
1 1487 1 1 101 HIS HD2 H -12.989 3.217 4.303 1.00 . A A . 101 HIS HD2 1 1
1 1488 1 1 101 HIS HE1 H -12.890 -0.882 5.370 1.00 . A A . 101 HIS HE1 1 1
1 1489 1 1 101 HIS HE2 H -13.201 1.473 6.200 1.00 . A A . 101 HIS HE2 1 1
1 1490 1 1 101 HIS N N -11.384 3.771 0.291 1.00 . A A . 101 HIS N 1 1
1 1491 1 1 101 HIS ND1 N -12.302 0.143 3.589 1.00 . A A . 101 HIS ND1 1 1
1 1492 1 1 101 HIS NE2 N -13.108 1.241 5.245 1.00 . A A . 101 HIS NE2 1 1
1 1493 1 1 101 HIS O O -10.016 4.051 2.891 1.00 . A A . 101 HIS O 1 1
1 1494 1 1 102 LEU C C -10.980 5.324 5.524 1.00 . A A . 102 LEU C 1 1
1 1495 1 1 102 LEU CA C -11.327 6.079 4.246 1.00 . A A . 102 LEU CA 1 1
1 1496 1 1 102 LEU CB C -12.273 7.243 4.558 1.00 . A A . 102 LEU CB 1 1
1 1497 1 1 102 LEU CD1 C -13.592 9.230 3.786 1.00 . A A . 102 LEU CD1 1 1
1 1498 1 1 102 LEU CD2 C -11.460 8.629 2.628 1.00 . A A . 102 LEU CD2 1 1
1 1499 1 1 102 LEU CG C -12.687 8.090 3.351 1.00 . A A . 102 LEU CG 1 1
1 1500 1 1 102 LEU H H -12.880 5.277 3.049 1.00 . A A . 102 LEU H 1 1
1 1501 1 1 102 LEU HA H -10.417 6.474 3.822 1.00 . A A . 102 LEU HA 1 1
1 1502 1 1 102 LEU HB2 H -13.167 6.841 5.012 1.00 . A A . 102 LEU HB2 1 1
1 1503 1 1 102 LEU HB3 H -11.787 7.891 5.273 1.00 . A A . 102 LEU HB3 1 1
1 1504 1 1 102 LEU HD11 H -13.865 9.822 2.927 1.00 . A A . 102 LEU HD11 1 1
1 1505 1 1 102 LEU HD12 H -13.072 9.849 4.502 1.00 . A A . 102 LEU HD12 1 1
1 1506 1 1 102 LEU HD13 H -14.485 8.826 4.243 1.00 . A A . 102 LEU HD13 1 1
1 1507 1 1 102 LEU HD21 H -10.842 7.805 2.306 1.00 . A A . 102 LEU HD21 1 1
1 1508 1 1 102 LEU HD22 H -10.897 9.261 3.298 1.00 . A A . 102 LEU HD22 1 1
1 1509 1 1 102 LEU HD23 H -11.772 9.203 1.767 1.00 . A A . 102 LEU HD23 1 1
1 1510 1 1 102 LEU HG H -13.240 7.471 2.658 1.00 . A A . 102 LEU HG 1 1
1 1511 1 1 102 LEU N N -11.920 5.186 3.263 1.00 . A A . 102 LEU N 1 1
1 1512 1 1 102 LEU O O -11.847 5.063 6.365 1.00 . A A . 102 LEU O 1 1
1 1513 1 1 103 LEU C C -9.053 5.310 7.950 1.00 . A A . 103 LEU C 1 1
1 1514 1 1 103 LEU CA C -9.226 4.282 6.841 1.00 . A A . 103 LEU CA 1 1
1 1515 1 1 103 LEU CB C -7.895 3.584 6.552 1.00 . A A . 103 LEU CB 1 1
1 1516 1 1 103 LEU CD1 C -6.513 2.048 5.132 1.00 . A A . 103 LEU CD1 1 1
1 1517 1 1 103 LEU CD2 C -8.947 1.580 5.450 1.00 . A A . 103 LEU CD2 1 1
1 1518 1 1 103 LEU CG C -7.889 2.666 5.323 1.00 . A A . 103 LEU CG 1 1
1 1519 1 1 103 LEU H H -9.098 5.117 4.906 1.00 . A A . 103 LEU H 1 1
1 1520 1 1 103 LEU HA H -9.959 3.550 7.146 1.00 . A A . 103 LEU HA 1 1
1 1521 1 1 103 LEU HB2 H -7.139 4.343 6.411 1.00 . A A . 103 LEU HB2 1 1
1 1522 1 1 103 LEU HB3 H -7.629 2.992 7.414 1.00 . A A . 103 LEU HB3 1 1
1 1523 1 1 103 LEU HD11 H -5.783 2.831 4.993 1.00 . A A . 103 LEU HD11 1 1
1 1524 1 1 103 LEU HD12 H -6.524 1.406 4.264 1.00 . A A . 103 LEU HD12 1 1
1 1525 1 1 103 LEU HD13 H -6.256 1.467 6.006 1.00 . A A . 103 LEU HD13 1 1
1 1526 1 1 103 LEU HD21 H -8.932 0.958 4.567 1.00 . A A . 103 LEU HD21 1 1
1 1527 1 1 103 LEU HD22 H -9.921 2.037 5.553 1.00 . A A . 103 LEU HD22 1 1
1 1528 1 1 103 LEU HD23 H -8.739 0.975 6.320 1.00 . A A . 103 LEU HD23 1 1
1 1529 1 1 103 LEU HG H -8.113 3.252 4.444 1.00 . A A . 103 LEU HG 1 1
1 1530 1 1 103 LEU N N -9.718 4.945 5.645 1.00 . A A . 103 LEU N 1 1
1 1531 1 1 103 LEU O O -8.511 6.393 7.718 1.00 . A A . 103 LEU O 1 1
1 1532 1 1 104 GLY C C -8.420 5.636 11.250 1.00 . A A . 104 GLY C 1 1
1 1533 1 1 104 GLY CA C -9.486 5.945 10.226 1.00 . A A . 104 GLY CA 1 1
1 1534 1 1 104 GLY H H -9.873 4.083 9.300 1.00 . A A . 104 GLY H 1 1
1 1535 1 1 104 GLY HA2 H -9.298 6.926 9.814 1.00 . A A . 104 GLY HA2 1 1
1 1536 1 1 104 GLY HA3 H -10.450 5.952 10.714 1.00 . A A . 104 GLY HA3 1 1
1 1537 1 1 104 GLY N N -9.517 4.985 9.144 1.00 . A A . 104 GLY N 1 1
1 1538 1 1 104 GLY O O -7.748 4.605 11.156 1.00 . A A . 104 GLY O 1 1
1 1539 1 1 105 PRO C C -7.343 4.964 13.967 1.00 . A A . 105 PRO C 1 1
1 1540 1 1 105 PRO CA C -7.258 6.343 13.321 1.00 . A A . 105 PRO CA 1 1
1 1541 1 1 105 PRO CB C -7.631 7.429 14.328 1.00 . A A . 105 PRO CB 1 1
1 1542 1 1 105 PRO CD C -8.985 7.789 12.394 1.00 . A A . 105 PRO CD 1 1
1 1543 1 1 105 PRO CG C -8.262 8.497 13.506 1.00 . A A . 105 PRO CG 1 1
1 1544 1 1 105 PRO HA H -6.253 6.509 12.965 1.00 . A A . 105 PRO HA 1 1
1 1545 1 1 105 PRO HB2 H -8.321 7.029 15.056 1.00 . A A . 105 PRO HB2 1 1
1 1546 1 1 105 PRO HB3 H -6.742 7.787 14.824 1.00 . A A . 105 PRO HB3 1 1
1 1547 1 1 105 PRO HD2 H -10.012 7.601 12.672 1.00 . A A . 105 PRO HD2 1 1
1 1548 1 1 105 PRO HD3 H -8.939 8.369 11.485 1.00 . A A . 105 PRO HD3 1 1
1 1549 1 1 105 PRO HG2 H -8.959 9.060 14.108 1.00 . A A . 105 PRO HG2 1 1
1 1550 1 1 105 PRO HG3 H -7.500 9.149 13.102 1.00 . A A . 105 PRO HG3 1 1
1 1551 1 1 105 PRO N N -8.242 6.523 12.248 1.00 . A A . 105 PRO N 1 1
1 1552 1 1 105 PRO O O -6.327 4.395 14.353 1.00 . A A . 105 PRO O 1 1
1 1553 1 1 106 GLU C C -7.845 2.068 13.979 1.00 . A A . 106 GLU C 1 1
1 1554 1 1 106 GLU CA C -8.781 3.097 14.615 1.00 . A A . 106 GLU CA 1 1
1 1555 1 1 106 GLU CB C -10.237 2.680 14.392 1.00 . A A . 106 GLU CB 1 1
1 1556 1 1 106 GLU CD C -11.934 0.810 14.418 1.00 . A A . 106 GLU CD 1 1
1 1557 1 1 106 GLU CG C -10.540 1.249 14.809 1.00 . A A . 106 GLU CG 1 1
1 1558 1 1 106 GLU H H -9.331 4.953 13.754 1.00 . A A . 106 GLU H 1 1
1 1559 1 1 106 GLU HA H -8.585 3.139 15.676 1.00 . A A . 106 GLU HA 1 1
1 1560 1 1 106 GLU HB2 H -10.878 3.338 14.959 1.00 . A A . 106 GLU HB2 1 1
1 1561 1 1 106 GLU HB3 H -10.471 2.782 13.342 1.00 . A A . 106 GLU HB3 1 1
1 1562 1 1 106 GLU HG2 H -9.826 0.591 14.334 1.00 . A A . 106 GLU HG2 1 1
1 1563 1 1 106 GLU HG3 H -10.439 1.172 15.882 1.00 . A A . 106 GLU HG3 1 1
1 1564 1 1 106 GLU N N -8.557 4.431 14.062 1.00 . A A . 106 GLU N 1 1
1 1565 1 1 106 GLU O O -7.245 1.245 14.672 1.00 . A A . 106 GLU O 1 1
1 1566 1 1 106 GLU OE1 O -12.159 0.528 13.222 1.00 . A A . 106 GLU OE1 1 1
1 1567 1 1 106 GLU OE2 O -12.809 0.735 15.310 1.00 . A A . 106 GLU OE2 1 1
1 1568 1 1 107 GLN C C -5.501 1.590 11.671 1.00 . A A . 107 GLN C 1 1
1 1569 1 1 107 GLN CA C -6.944 1.151 11.919 1.00 . A A . 107 GLN CA 1 1
1 1570 1 1 107 GLN CB C -7.644 0.868 10.589 1.00 . A A . 107 GLN CB 1 1
1 1571 1 1 107 GLN CD C -9.809 0.224 9.442 1.00 . A A . 107 GLN CD 1 1
1 1572 1 1 107 GLN CG C -9.066 0.353 10.757 1.00 . A A . 107 GLN CG 1 1
1 1573 1 1 107 GLN H H -8.110 2.896 12.181 1.00 . A A . 107 GLN H 1 1
1 1574 1 1 107 GLN HA H -6.933 0.243 12.502 1.00 . A A . 107 GLN HA 1 1
1 1575 1 1 107 GLN HB2 H -7.679 1.780 10.011 1.00 . A A . 107 GLN HB2 1 1
1 1576 1 1 107 GLN HB3 H -7.077 0.127 10.045 1.00 . A A . 107 GLN HB3 1 1
1 1577 1 1 107 GLN HE21 H -10.878 -1.283 10.171 1.00 . A A . 107 GLN HE21 1 1
1 1578 1 1 107 GLN HE22 H -11.218 -0.844 8.529 1.00 . A A . 107 GLN HE22 1 1
1 1579 1 1 107 GLN HG2 H -9.028 -0.619 11.227 1.00 . A A . 107 GLN HG2 1 1
1 1580 1 1 107 GLN HG3 H -9.607 1.037 11.395 1.00 . A A . 107 GLN HG3 1 1
1 1581 1 1 107 GLN N N -7.700 2.145 12.664 1.00 . A A . 107 GLN N 1 1
1 1582 1 1 107 GLN NE2 N -10.728 -0.726 9.374 1.00 . A A . 107 GLN NE2 1 1
1 1583 1 1 107 GLN O O -4.580 0.778 11.733 1.00 . A A . 107 GLN O 1 1
1 1584 1 1 107 GLN OE1 O -9.572 0.979 8.500 1.00 . A A . 107 GLN OE1 1 1
1 1585 1 1 108 VAL C C -3.086 3.805 12.124 1.00 . A A . 108 VAL C 1 1
1 1586 1 1 108 VAL CA C -3.986 3.353 10.967 1.00 . A A . 108 VAL CA 1 1
1 1587 1 1 108 VAL CB C -4.110 4.502 9.945 1.00 . A A . 108 VAL CB 1 1
1 1588 1 1 108 VAL CG1 C -4.835 4.030 8.693 1.00 . A A . 108 VAL CG1 1 1
1 1589 1 1 108 VAL CG2 C -4.818 5.702 10.556 1.00 . A A . 108 VAL CG2 1 1
1 1590 1 1 108 VAL H H -6.044 3.510 11.485 1.00 . A A . 108 VAL H 1 1
1 1591 1 1 108 VAL HA H -3.500 2.527 10.469 1.00 . A A . 108 VAL HA 1 1
1 1592 1 1 108 VAL HB H -3.114 4.808 9.659 1.00 . A A . 108 VAL HB 1 1
1 1593 1 1 108 VAL HG11 H -4.900 4.844 7.987 1.00 . A A . 108 VAL HG11 1 1
1 1594 1 1 108 VAL HG12 H -5.829 3.699 8.955 1.00 . A A . 108 VAL HG12 1 1
1 1595 1 1 108 VAL HG13 H -4.289 3.211 8.248 1.00 . A A . 108 VAL HG13 1 1
1 1596 1 1 108 VAL HG21 H -5.811 5.413 10.869 1.00 . A A . 108 VAL HG21 1 1
1 1597 1 1 108 VAL HG22 H -4.886 6.492 9.823 1.00 . A A . 108 VAL HG22 1 1
1 1598 1 1 108 VAL HG23 H -4.259 6.051 11.412 1.00 . A A . 108 VAL HG23 1 1
1 1599 1 1 108 VAL N N -5.299 2.876 11.404 1.00 . A A . 108 VAL N 1 1
1 1600 1 1 108 VAL O O -1.881 3.965 11.936 1.00 . A A . 108 VAL O 1 1
1 1601 1 1 109 ARG C C -1.686 3.581 14.792 1.00 . A A . 109 ARG C 1 1
1 1602 1 1 109 ARG CA C -2.883 4.490 14.464 1.00 . A A . 109 ARG CA 1 1
1 1603 1 1 109 ARG CB C -3.781 4.666 15.698 1.00 . A A . 109 ARG CB 1 1
1 1604 1 1 109 ARG CD C -2.307 4.545 17.751 1.00 . A A . 109 ARG CD 1 1
1 1605 1 1 109 ARG CG C -3.137 5.441 16.844 1.00 . A A . 109 ARG CG 1 1
1 1606 1 1 109 ARG CZ C -1.465 5.017 20.025 1.00 . A A . 109 ARG CZ 1 1
1 1607 1 1 109 ARG H H -4.612 3.808 13.424 1.00 . A A . 109 ARG H 1 1
1 1608 1 1 109 ARG HA H -2.494 5.460 14.189 1.00 . A A . 109 ARG HA 1 1
1 1609 1 1 109 ARG HB2 H -4.677 5.190 15.401 1.00 . A A . 109 ARG HB2 1 1
1 1610 1 1 109 ARG HB3 H -4.057 3.689 16.067 1.00 . A A . 109 ARG HB3 1 1
1 1611 1 1 109 ARG HD2 H -2.968 3.873 18.275 1.00 . A A . 109 ARG HD2 1 1
1 1612 1 1 109 ARG HD3 H -1.621 3.973 17.141 1.00 . A A . 109 ARG HD3 1 1
1 1613 1 1 109 ARG HE H -1.046 6.100 18.395 1.00 . A A . 109 ARG HE 1 1
1 1614 1 1 109 ARG HG2 H -2.495 6.203 16.431 1.00 . A A . 109 ARG HG2 1 1
1 1615 1 1 109 ARG HG3 H -3.916 5.906 17.431 1.00 . A A . 109 ARG HG3 1 1
1 1616 1 1 109 ARG HH11 H -2.708 3.420 19.922 1.00 . A A . 109 ARG HH11 1 1
1 1617 1 1 109 ARG HH12 H -2.092 3.780 21.503 1.00 . A A . 109 ARG HH12 1 1
1 1618 1 1 109 ARG HH21 H -0.201 6.542 20.468 1.00 . A A . 109 ARG HH21 1 1
1 1619 1 1 109 ARG HH22 H -0.646 5.518 21.808 1.00 . A A . 109 ARG HH22 1 1
1 1620 1 1 109 ARG N N -3.656 3.999 13.313 1.00 . A A . 109 ARG N 1 1
1 1621 1 1 109 ARG NE N -1.542 5.318 18.728 1.00 . A A . 109 ARG NE 1 1
1 1622 1 1 109 ARG NH1 N -2.138 3.986 20.518 1.00 . A A . 109 ARG NH1 1 1
1 1623 1 1 109 ARG NH2 N -0.714 5.752 20.831 1.00 . A A . 109 ARG NH2 1 1
1 1624 1 1 109 ARG O O -0.597 4.093 15.054 1.00 . A A . 109 ARG O 1 1
1 1625 1 1 110 PRO C C 0.492 1.626 14.167 1.00 . A A . 110 PRO C 1 1
1 1626 1 1 110 PRO CA C -0.734 1.304 15.027 1.00 . A A . 110 PRO CA 1 1
1 1627 1 1 110 PRO CB C -1.322 -0.048 14.628 1.00 . A A . 110 PRO CB 1 1
1 1628 1 1 110 PRO CD C -3.137 1.503 14.674 1.00 . A A . 110 PRO CD 1 1
1 1629 1 1 110 PRO CG C -2.769 0.069 14.944 1.00 . A A . 110 PRO CG 1 1
1 1630 1 1 110 PRO HA H -0.443 1.277 16.067 1.00 . A A . 110 PRO HA 1 1
1 1631 1 1 110 PRO HB2 H -1.159 -0.218 13.574 1.00 . A A . 110 PRO HB2 1 1
1 1632 1 1 110 PRO HB3 H -0.855 -0.833 15.204 1.00 . A A . 110 PRO HB3 1 1
1 1633 1 1 110 PRO HD2 H -3.534 1.607 13.674 1.00 . A A . 110 PRO HD2 1 1
1 1634 1 1 110 PRO HD3 H -3.853 1.851 15.402 1.00 . A A . 110 PRO HD3 1 1
1 1635 1 1 110 PRO HG2 H -3.339 -0.591 14.307 1.00 . A A . 110 PRO HG2 1 1
1 1636 1 1 110 PRO HG3 H -2.939 -0.172 15.983 1.00 . A A . 110 PRO HG3 1 1
1 1637 1 1 110 PRO N N -1.854 2.233 14.810 1.00 . A A . 110 PRO N 1 1
1 1638 1 1 110 PRO O O 1.629 1.400 14.583 1.00 . A A . 110 PRO O 1 1
1 1639 1 1 111 LEU C C 1.743 3.987 12.276 1.00 . A A . 111 LEU C 1 1
1 1640 1 1 111 LEU CA C 1.344 2.527 12.074 1.00 . A A . 111 LEU CA 1 1
1 1641 1 1 111 LEU CB C 0.940 2.286 10.619 1.00 . A A . 111 LEU CB 1 1
1 1642 1 1 111 LEU CD1 C 0.234 0.712 8.803 1.00 . A A . 111 LEU CD1 1 1
1 1643 1 1 111 LEU CD2 C 1.866 -0.045 10.532 1.00 . A A . 111 LEU CD2 1 1
1 1644 1 1 111 LEU CG C 0.649 0.827 10.259 1.00 . A A . 111 LEU CG 1 1
1 1645 1 1 111 LEU H H -0.669 2.315 12.692 1.00 . A A . 111 LEU H 1 1
1 1646 1 1 111 LEU HA H 2.192 1.900 12.310 1.00 . A A . 111 LEU HA 1 1
1 1647 1 1 111 LEU HB2 H 0.054 2.870 10.414 1.00 . A A . 111 LEU HB2 1 1
1 1648 1 1 111 LEU HB3 H 1.738 2.638 9.983 1.00 . A A . 111 LEU HB3 1 1
1 1649 1 1 111 LEU HD11 H 1.030 1.078 8.172 1.00 . A A . 111 LEU HD11 1 1
1 1650 1 1 111 LEU HD12 H -0.658 1.297 8.635 1.00 . A A . 111 LEU HD12 1 1
1 1651 1 1 111 LEU HD13 H 0.035 -0.323 8.567 1.00 . A A . 111 LEU HD13 1 1
1 1652 1 1 111 LEU HD21 H 2.123 0.011 11.579 1.00 . A A . 111 LEU HD21 1 1
1 1653 1 1 111 LEU HD22 H 2.699 0.303 9.938 1.00 . A A . 111 LEU HD22 1 1
1 1654 1 1 111 LEU HD23 H 1.641 -1.069 10.270 1.00 . A A . 111 LEU HD23 1 1
1 1655 1 1 111 LEU HG H -0.167 0.467 10.869 1.00 . A A . 111 LEU HG 1 1
1 1656 1 1 111 LEU N N 0.258 2.159 12.972 1.00 . A A . 111 LEU N 1 1
1 1657 1 1 111 LEU O O 2.923 4.333 12.197 1.00 . A A . 111 LEU O 1 1
1 1658 1 1 112 LEU C C 1.948 6.424 13.999 1.00 . A A . 112 LEU C 1 1
1 1659 1 1 112 LEU CA C 1.006 6.254 12.813 1.00 . A A . 112 LEU CA 1 1
1 1660 1 1 112 LEU CB C -0.303 6.999 13.091 1.00 . A A . 112 LEU CB 1 1
1 1661 1 1 112 LEU CD1 C -2.542 7.817 12.337 1.00 . A A . 112 LEU CD1 1 1
1 1662 1 1 112 LEU CD2 C -0.650 7.708 10.707 1.00 . A A . 112 LEU CD2 1 1
1 1663 1 1 112 LEU CG C -1.291 7.058 11.925 1.00 . A A . 112 LEU CG 1 1
1 1664 1 1 112 LEU H H -0.169 4.505 12.563 1.00 . A A . 112 LEU H 1 1
1 1665 1 1 112 LEU HA H 1.471 6.677 11.936 1.00 . A A . 112 LEU HA 1 1
1 1666 1 1 112 LEU HB2 H -0.793 6.518 13.924 1.00 . A A . 112 LEU HB2 1 1
1 1667 1 1 112 LEU HB3 H -0.061 8.012 13.377 1.00 . A A . 112 LEU HB3 1 1
1 1668 1 1 112 LEU HD11 H -3.233 7.850 11.507 1.00 . A A . 112 LEU HD11 1 1
1 1669 1 1 112 LEU HD12 H -2.275 8.823 12.623 1.00 . A A . 112 LEU HD12 1 1
1 1670 1 1 112 LEU HD13 H -3.008 7.316 13.174 1.00 . A A . 112 LEU HD13 1 1
1 1671 1 1 112 LEU HD21 H -0.357 8.718 10.951 1.00 . A A . 112 LEU HD21 1 1
1 1672 1 1 112 LEU HD22 H -1.360 7.725 9.893 1.00 . A A . 112 LEU HD22 1 1
1 1673 1 1 112 LEU HD23 H 0.222 7.141 10.414 1.00 . A A . 112 LEU HD23 1 1
1 1674 1 1 112 LEU HG H -1.583 6.053 11.657 1.00 . A A . 112 LEU HG 1 1
1 1675 1 1 112 LEU N N 0.756 4.837 12.549 1.00 . A A . 112 LEU N 1 1
1 1676 1 1 112 LEU O O 2.801 7.312 14.006 1.00 . A A . 112 LEU O 1 1
1 1677 1 1 113 ALA C C 4.108 5.331 15.822 1.00 . A A . 113 ALA C 1 1
1 1678 1 1 113 ALA CA C 2.644 5.583 16.181 1.00 . A A . 113 ALA CA 1 1
1 1679 1 1 113 ALA CB C 2.163 4.554 17.194 1.00 . A A . 113 ALA CB 1 1
1 1680 1 1 113 ALA H H 1.089 4.876 14.928 1.00 . A A . 113 ALA H 1 1
1 1681 1 1 113 ALA HA H 2.557 6.563 16.630 1.00 . A A . 113 ALA HA 1 1
1 1682 1 1 113 ALA HB1 H 2.269 3.563 16.777 1.00 . A A . 113 ALA HB1 1 1
1 1683 1 1 113 ALA HB2 H 1.124 4.736 17.428 1.00 . A A . 113 ALA HB2 1 1
1 1684 1 1 113 ALA HB3 H 2.753 4.631 18.094 1.00 . A A . 113 ALA HB3 1 1
1 1685 1 1 113 ALA N N 1.798 5.554 14.993 1.00 . A A . 113 ALA N 1 1
1 1686 1 1 113 ALA O O 5.017 5.775 16.522 1.00 . A A . 113 ALA O 1 1
1 1687 1 1 114 MET C C 6.223 5.430 13.380 1.00 . A A . 114 MET C 1 1
1 1688 1 1 114 MET CA C 5.677 4.314 14.265 1.00 . A A . 114 MET CA 1 1
1 1689 1 1 114 MET CB C 5.687 2.992 13.493 1.00 . A A . 114 MET CB 1 1
1 1690 1 1 114 MET CE C 4.708 -0.906 14.611 1.00 . A A . 114 MET CE 1 1
1 1691 1 1 114 MET CG C 5.248 1.795 14.319 1.00 . A A . 114 MET CG 1 1
1 1692 1 1 114 MET H H 3.561 4.323 14.186 1.00 . A A . 114 MET H 1 1
1 1693 1 1 114 MET HA H 6.306 4.218 15.137 1.00 . A A . 114 MET HA 1 1
1 1694 1 1 114 MET HB2 H 5.023 3.079 12.646 1.00 . A A . 114 MET HB2 1 1
1 1695 1 1 114 MET HB3 H 6.689 2.807 13.136 1.00 . A A . 114 MET HB3 1 1
1 1696 1 1 114 MET HE1 H 4.632 -1.889 14.172 1.00 . A A . 114 MET HE1 1 1
1 1697 1 1 114 MET HE2 H 3.746 -0.613 15.005 1.00 . A A . 114 MET HE2 1 1
1 1698 1 1 114 MET HE3 H 5.435 -0.922 15.409 1.00 . A A . 114 MET HE3 1 1
1 1699 1 1 114 MET HG2 H 5.932 1.673 15.145 1.00 . A A . 114 MET HG2 1 1
1 1700 1 1 114 MET HG3 H 4.254 1.981 14.700 1.00 . A A . 114 MET HG3 1 1
1 1701 1 1 114 MET N N 4.327 4.630 14.717 1.00 . A A . 114 MET N 1 1
1 1702 1 1 114 MET O O 7.417 5.476 13.087 1.00 . A A . 114 MET O 1 1
1 1703 1 1 114 MET SD S 5.222 0.268 13.360 1.00 . A A . 114 MET SD 1 1
1 1704 1 1 115 GLY C C 5.411 7.121 10.644 1.00 . A A . 115 GLY C 1 1
1 1705 1 1 115 GLY CA C 5.736 7.416 12.094 1.00 . A A . 115 GLY CA 1 1
1 1706 1 1 115 GLY H H 4.411 6.268 13.276 1.00 . A A . 115 GLY H 1 1
1 1707 1 1 115 GLY HA2 H 5.217 8.315 12.394 1.00 . A A . 115 GLY HA2 1 1
1 1708 1 1 115 GLY HA3 H 6.799 7.575 12.189 1.00 . A A . 115 GLY HA3 1 1
1 1709 1 1 115 GLY N N 5.341 6.332 12.971 1.00 . A A . 115 GLY N 1 1
1 1710 1 1 115 GLY O O 5.906 7.793 9.738 1.00 . A A . 115 GLY O 1 1
1 1711 1 1 116 VAL C C 2.997 6.520 8.593 1.00 . A A . 116 VAL C 1 1
1 1712 1 1 116 VAL CA C 4.196 5.710 9.081 1.00 . A A . 116 VAL CA 1 1
1 1713 1 1 116 VAL CB C 3.851 4.203 9.026 1.00 . A A . 116 VAL CB 1 1
1 1714 1 1 116 VAL CG1 C 3.503 3.776 7.607 1.00 . A A . 116 VAL CG1 1 1
1 1715 1 1 116 VAL CG2 C 4.998 3.364 9.579 1.00 . A A . 116 VAL CG2 1 1
1 1716 1 1 116 VAL H H 4.198 5.633 11.191 1.00 . A A . 116 VAL H 1 1
1 1717 1 1 116 VAL HA H 5.035 5.892 8.425 1.00 . A A . 116 VAL HA 1 1
1 1718 1 1 116 VAL HB H 2.982 4.034 9.647 1.00 . A A . 116 VAL HB 1 1
1 1719 1 1 116 VAL HG11 H 3.274 2.721 7.594 1.00 . A A . 116 VAL HG11 1 1
1 1720 1 1 116 VAL HG12 H 4.343 3.970 6.957 1.00 . A A . 116 VAL HG12 1 1
1 1721 1 1 116 VAL HG13 H 2.646 4.335 7.263 1.00 . A A . 116 VAL HG13 1 1
1 1722 1 1 116 VAL HG21 H 5.174 3.628 10.612 1.00 . A A . 116 VAL HG21 1 1
1 1723 1 1 116 VAL HG22 H 5.893 3.551 9.003 1.00 . A A . 116 VAL HG22 1 1
1 1724 1 1 116 VAL HG23 H 4.742 2.316 9.515 1.00 . A A . 116 VAL HG23 1 1
1 1725 1 1 116 VAL N N 4.576 6.115 10.425 1.00 . A A . 116 VAL N 1 1
1 1726 1 1 116 VAL O O 1.878 6.335 9.070 1.00 . A A . 116 VAL O 1 1
1 1727 1 1 117 GLY C C 1.375 7.448 6.063 1.00 . A A . 117 GLY C 1 1
1 1728 1 1 117 GLY CA C 2.166 8.226 7.095 1.00 . A A . 117 GLY CA 1 1
1 1729 1 1 117 GLY H H 4.163 7.558 7.339 1.00 . A A . 117 GLY H 1 1
1 1730 1 1 117 GLY HA2 H 1.503 8.532 7.891 1.00 . A A . 117 GLY HA2 1 1
1 1731 1 1 117 GLY HA3 H 2.585 9.104 6.627 1.00 . A A . 117 GLY HA3 1 1
1 1732 1 1 117 GLY N N 3.242 7.429 7.656 1.00 . A A . 117 GLY N 1 1
1 1733 1 1 117 GLY O O 1.890 7.137 4.991 1.00 . A A . 117 GLY O 1 1
1 1734 1 1 118 VAL C C -1.591 7.139 4.618 1.00 . A A . 118 VAL C 1 1
1 1735 1 1 118 VAL CA C -0.689 6.292 5.514 1.00 . A A . 118 VAL CA 1 1
1 1736 1 1 118 VAL CB C -1.560 5.317 6.337 1.00 . A A . 118 VAL CB 1 1
1 1737 1 1 118 VAL CG1 C -2.367 4.404 5.425 1.00 . A A . 118 VAL CG1 1 1
1 1738 1 1 118 VAL CG2 C -0.698 4.498 7.287 1.00 . A A . 118 VAL CG2 1 1
1 1739 1 1 118 VAL H H -0.246 7.454 7.226 1.00 . A A . 118 VAL H 1 1
1 1740 1 1 118 VAL HA H -0.027 5.708 4.890 1.00 . A A . 118 VAL HA 1 1
1 1741 1 1 118 VAL HB H -2.253 5.899 6.927 1.00 . A A . 118 VAL HB 1 1
1 1742 1 1 118 VAL HG11 H -2.958 3.728 6.025 1.00 . A A . 118 VAL HG11 1 1
1 1743 1 1 118 VAL HG12 H -1.695 3.837 4.798 1.00 . A A . 118 VAL HG12 1 1
1 1744 1 1 118 VAL HG13 H -3.020 5.000 4.806 1.00 . A A . 118 VAL HG13 1 1
1 1745 1 1 118 VAL HG21 H 0.011 3.916 6.718 1.00 . A A . 118 VAL HG21 1 1
1 1746 1 1 118 VAL HG22 H -1.328 3.836 7.863 1.00 . A A . 118 VAL HG22 1 1
1 1747 1 1 118 VAL HG23 H -0.167 5.161 7.955 1.00 . A A . 118 VAL HG23 1 1
1 1748 1 1 118 VAL N N 0.132 7.124 6.384 1.00 . A A . 118 VAL N 1 1
1 1749 1 1 118 VAL O O -2.362 7.969 5.101 1.00 . A A . 118 VAL O 1 1
1 1750 1 1 119 GLU C C -3.412 6.621 1.848 1.00 . A A . 119 GLU C 1 1
1 1751 1 1 119 GLU CA C -2.340 7.585 2.341 1.00 . A A . 119 GLU CA 1 1
1 1752 1 1 119 GLU CB C -1.522 8.085 1.148 1.00 . A A . 119 GLU CB 1 1
1 1753 1 1 119 GLU CD C -1.334 10.512 1.830 1.00 . A A . 119 GLU CD 1 1
1 1754 1 1 119 GLU CG C -0.591 9.243 1.466 1.00 . A A . 119 GLU CG 1 1
1 1755 1 1 119 GLU H H -0.794 6.295 2.992 1.00 . A A . 119 GLU H 1 1
1 1756 1 1 119 GLU HA H -2.814 8.425 2.825 1.00 . A A . 119 GLU HA 1 1
1 1757 1 1 119 GLU HB2 H -0.924 7.268 0.773 1.00 . A A . 119 GLU HB2 1 1
1 1758 1 1 119 GLU HB3 H -2.203 8.404 0.371 1.00 . A A . 119 GLU HB3 1 1
1 1759 1 1 119 GLU HG2 H 0.038 8.963 2.299 1.00 . A A . 119 GLU HG2 1 1
1 1760 1 1 119 GLU HG3 H 0.026 9.439 0.602 1.00 . A A . 119 GLU HG3 1 1
1 1761 1 1 119 GLU N N -1.479 6.925 3.314 1.00 . A A . 119 GLU N 1 1
1 1762 1 1 119 GLU O O -3.105 5.499 1.439 1.00 . A A . 119 GLU O 1 1
1 1763 1 1 119 GLU OE1 O -2.133 11.002 1.000 1.00 . A A . 119 GLU OE1 1 1
1 1764 1 1 119 GLU OE2 O -1.096 11.046 2.933 1.00 . A A . 119 GLU OE2 1 1
1 1765 1 1 120 ALA C C -6.187 6.686 0.012 1.00 . A A . 120 ALA C 1 1
1 1766 1 1 120 ALA CA C -5.770 6.244 1.411 1.00 . A A . 120 ALA CA 1 1
1 1767 1 1 120 ALA CB C -6.947 6.325 2.373 1.00 . A A . 120 ALA CB 1 1
1 1768 1 1 120 ALA H H -4.845 7.946 2.257 1.00 . A A . 120 ALA H 1 1
1 1769 1 1 120 ALA HA H -5.438 5.216 1.369 1.00 . A A . 120 ALA HA 1 1
1 1770 1 1 120 ALA HB1 H -6.629 6.012 3.357 1.00 . A A . 120 ALA HB1 1 1
1 1771 1 1 120 ALA HB2 H -7.740 5.679 2.028 1.00 . A A . 120 ALA HB2 1 1
1 1772 1 1 120 ALA HB3 H -7.305 7.343 2.418 1.00 . A A . 120 ALA HB3 1 1
1 1773 1 1 120 ALA N N -4.662 7.056 1.893 1.00 . A A . 120 ALA N 1 1
1 1774 1 1 120 ALA O O -6.850 7.710 -0.155 1.00 . A A . 120 ALA O 1 1
1 1775 1 1 121 MET C C -6.400 4.972 -3.144 1.00 . A A . 121 MET C 1 1
1 1776 1 1 121 MET CA C -6.065 6.245 -2.380 1.00 . A A . 121 MET CA 1 1
1 1777 1 1 121 MET CB C -4.866 6.945 -3.034 1.00 . A A . 121 MET CB 1 1
1 1778 1 1 121 MET CE C -1.820 7.894 -2.841 1.00 . A A . 121 MET CE 1 1
1 1779 1 1 121 MET CG C -4.536 8.304 -2.432 1.00 . A A . 121 MET CG 1 1
1 1780 1 1 121 MET H H -5.274 5.097 -0.786 1.00 . A A . 121 MET H 1 1
1 1781 1 1 121 MET HA H -6.920 6.906 -2.402 1.00 . A A . 121 MET HA 1 1
1 1782 1 1 121 MET HB2 H -3.997 6.311 -2.932 1.00 . A A . 121 MET HB2 1 1
1 1783 1 1 121 MET HB3 H -5.076 7.083 -4.084 1.00 . A A . 121 MET HB3 1 1
1 1784 1 1 121 MET HE1 H -2.079 6.939 -3.275 1.00 . A A . 121 MET HE1 1 1
1 1785 1 1 121 MET HE2 H -1.724 7.789 -1.770 1.00 . A A . 121 MET HE2 1 1
1 1786 1 1 121 MET HE3 H -0.884 8.235 -3.256 1.00 . A A . 121 MET HE3 1 1
1 1787 1 1 121 MET HG2 H -5.391 8.952 -2.553 1.00 . A A . 121 MET HG2 1 1
1 1788 1 1 121 MET HG3 H -4.330 8.175 -1.380 1.00 . A A . 121 MET HG3 1 1
1 1789 1 1 121 MET N N -5.777 5.922 -0.988 1.00 . A A . 121 MET N 1 1
1 1790 1 1 121 MET O O -6.559 3.915 -2.547 1.00 . A A . 121 MET O 1 1
1 1791 1 1 121 MET SD S -3.106 9.086 -3.210 1.00 . A A . 121 MET SD 1 1
1 1792 1 1 122 ASP C C -5.480 3.528 -6.035 1.00 . A A . 122 ASP C 1 1
1 1793 1 1 122 ASP CA C -6.749 3.898 -5.288 1.00 . A A . 122 ASP CA 1 1
1 1794 1 1 122 ASP CB C -7.898 4.120 -6.272 1.00 . A A . 122 ASP CB 1 1
1 1795 1 1 122 ASP CG C -9.245 4.137 -5.583 1.00 . A A . 122 ASP CG 1 1
1 1796 1 1 122 ASP H H -6.452 5.954 -4.881 1.00 . A A . 122 ASP H 1 1
1 1797 1 1 122 ASP HA H -7.007 3.082 -4.629 1.00 . A A . 122 ASP HA 1 1
1 1798 1 1 122 ASP HB2 H -7.758 5.066 -6.774 1.00 . A A . 122 ASP HB2 1 1
1 1799 1 1 122 ASP HB3 H -7.896 3.324 -7.003 1.00 . A A . 122 ASP HB3 1 1
1 1800 1 1 122 ASP N N -6.522 5.075 -4.459 1.00 . A A . 122 ASP N 1 1
1 1801 1 1 122 ASP O O -4.508 4.284 -6.017 1.00 . A A . 122 ASP O 1 1
1 1802 1 1 122 ASP OD1 O -9.634 3.094 -5.014 1.00 . A A . 122 ASP OD1 1 1
1 1803 1 1 122 ASP OD2 O -9.909 5.193 -5.600 1.00 . A A . 122 ASP OD2 1 1
1 1804 1 1 123 THR C C -3.668 2.834 -8.314 1.00 . A A . 123 THR C 1 1
1 1805 1 1 123 THR CA C -4.331 1.825 -7.370 1.00 . A A . 123 THR CA 1 1
1 1806 1 1 123 THR CB C -4.717 0.550 -8.150 1.00 . A A . 123 THR CB 1 1
1 1807 1 1 123 THR CG2 C -3.515 -0.066 -8.852 1.00 . A A . 123 THR CG2 1 1
1 1808 1 1 123 THR H H -6.347 1.878 -6.748 1.00 . A A . 123 THR H 1 1
1 1809 1 1 123 THR HA H -3.619 1.545 -6.608 1.00 . A A . 123 THR HA 1 1
1 1810 1 1 123 THR HB H -5.455 0.814 -8.895 1.00 . A A . 123 THR HB 1 1
1 1811 1 1 123 THR HG1 H -5.714 -1.112 -7.749 1.00 . A A . 123 THR HG1 1 1
1 1812 1 1 123 THR HG21 H -3.033 0.680 -9.466 1.00 . A A . 123 THR HG21 1 1
1 1813 1 1 123 THR HG22 H -3.844 -0.887 -9.472 1.00 . A A . 123 THR HG22 1 1
1 1814 1 1 123 THR HG23 H -2.817 -0.433 -8.115 1.00 . A A . 123 THR HG23 1 1
1 1815 1 1 123 THR N N -5.505 2.379 -6.701 1.00 . A A . 123 THR N 1 1
1 1816 1 1 123 THR O O -2.455 3.041 -8.253 1.00 . A A . 123 THR O 1 1
1 1817 1 1 123 THR OG1 O -5.288 -0.407 -7.247 1.00 . A A . 123 THR OG1 1 1
1 1818 1 1 124 GLN C C -3.254 5.611 -9.463 1.00 . A A . 124 GLN C 1 1
1 1819 1 1 124 GLN CA C -3.941 4.423 -10.141 1.00 . A A . 124 GLN CA 1 1
1 1820 1 1 124 GLN CB C -5.068 4.916 -11.049 1.00 . A A . 124 GLN CB 1 1
1 1821 1 1 124 GLN CD C -5.724 6.270 -13.077 1.00 . A A . 124 GLN CD 1 1
1 1822 1 1 124 GLN CG C -4.591 5.797 -12.189 1.00 . A A . 124 GLN CG 1 1
1 1823 1 1 124 GLN H H -5.431 3.304 -9.129 1.00 . A A . 124 GLN H 1 1
1 1824 1 1 124 GLN HA H -3.212 3.901 -10.743 1.00 . A A . 124 GLN HA 1 1
1 1825 1 1 124 GLN HB2 H -5.575 4.061 -11.472 1.00 . A A . 124 GLN HB2 1 1
1 1826 1 1 124 GLN HB3 H -5.771 5.481 -10.455 1.00 . A A . 124 GLN HB3 1 1
1 1827 1 1 124 GLN HE21 H -5.540 4.658 -14.219 1.00 . A A . 124 GLN HE21 1 1
1 1828 1 1 124 GLN HE22 H -6.783 5.770 -14.685 1.00 . A A . 124 GLN HE22 1 1
1 1829 1 1 124 GLN HG2 H -4.095 6.662 -11.776 1.00 . A A . 124 GLN HG2 1 1
1 1830 1 1 124 GLN HG3 H -3.892 5.235 -12.792 1.00 . A A . 124 GLN HG3 1 1
1 1831 1 1 124 GLN N N -4.466 3.477 -9.158 1.00 . A A . 124 GLN N 1 1
1 1832 1 1 124 GLN NE2 N -6.046 5.487 -14.094 1.00 . A A . 124 GLN NE2 1 1
1 1833 1 1 124 GLN O O -2.116 5.957 -9.792 1.00 . A A . 124 GLN O 1 1
1 1834 1 1 124 GLN OE1 O -6.308 7.329 -12.850 1.00 . A A . 124 GLN OE1 1 1
1 1835 1 1 125 ALA C C -2.205 7.016 -6.955 1.00 . A A . 125 ALA C 1 1
1 1836 1 1 125 ALA CA C -3.422 7.384 -7.798 1.00 . A A . 125 ALA CA 1 1
1 1837 1 1 125 ALA CB C -4.507 7.999 -6.925 1.00 . A A . 125 ALA CB 1 1
1 1838 1 1 125 ALA H H -4.829 5.875 -8.267 1.00 . A A . 125 ALA H 1 1
1 1839 1 1 125 ALA HA H -3.128 8.116 -8.535 1.00 . A A . 125 ALA HA 1 1
1 1840 1 1 125 ALA HB1 H -5.354 8.268 -7.539 1.00 . A A . 125 ALA HB1 1 1
1 1841 1 1 125 ALA HB2 H -4.119 8.883 -6.440 1.00 . A A . 125 ALA HB2 1 1
1 1842 1 1 125 ALA HB3 H -4.816 7.284 -6.177 1.00 . A A . 125 ALA HB3 1 1
1 1843 1 1 125 ALA N N -3.945 6.219 -8.505 1.00 . A A . 125 ALA N 1 1
1 1844 1 1 125 ALA O O -1.253 7.793 -6.838 1.00 . A A . 125 ALA O 1 1
1 1845 1 1 126 ALA C C 0.097 5.095 -6.419 1.00 . A A . 126 ALA C 1 1
1 1846 1 1 126 ALA CA C -1.135 5.343 -5.560 1.00 . A A . 126 ALA CA 1 1
1 1847 1 1 126 ALA CB C -1.531 4.075 -4.816 1.00 . A A . 126 ALA CB 1 1
1 1848 1 1 126 ALA H H -3.032 5.253 -6.492 1.00 . A A . 126 ALA H 1 1
1 1849 1 1 126 ALA HA H -0.905 6.105 -4.829 1.00 . A A . 126 ALA HA 1 1
1 1850 1 1 126 ALA HB1 H -1.741 3.291 -5.528 1.00 . A A . 126 ALA HB1 1 1
1 1851 1 1 126 ALA HB2 H -2.413 4.267 -4.222 1.00 . A A . 126 ALA HB2 1 1
1 1852 1 1 126 ALA HB3 H -0.722 3.770 -4.170 1.00 . A A . 126 ALA HB3 1 1
1 1853 1 1 126 ALA N N -2.239 5.824 -6.372 1.00 . A A . 126 ALA N 1 1
1 1854 1 1 126 ALA O O 1.212 5.400 -6.009 1.00 . A A . 126 ALA O 1 1
1 1855 1 1 127 ALA C C 1.766 5.513 -8.896 1.00 . A A . 127 ALA C 1 1
1 1856 1 1 127 ALA CA C 0.972 4.259 -8.539 1.00 . A A . 127 ALA CA 1 1
1 1857 1 1 127 ALA CB C 0.433 3.596 -9.798 1.00 . A A . 127 ALA CB 1 1
1 1858 1 1 127 ALA H H -1.041 4.362 -7.893 1.00 . A A . 127 ALA H 1 1
1 1859 1 1 127 ALA HA H 1.632 3.558 -8.049 1.00 . A A . 127 ALA HA 1 1
1 1860 1 1 127 ALA HB1 H -0.141 2.722 -9.527 1.00 . A A . 127 ALA HB1 1 1
1 1861 1 1 127 ALA HB2 H 1.257 3.303 -10.433 1.00 . A A . 127 ALA HB2 1 1
1 1862 1 1 127 ALA HB3 H -0.200 4.292 -10.329 1.00 . A A . 127 ALA HB3 1 1
1 1863 1 1 127 ALA N N -0.118 4.563 -7.619 1.00 . A A . 127 ALA N 1 1
1 1864 1 1 127 ALA O O 2.995 5.525 -8.800 1.00 . A A . 127 ALA O 1 1
1 1865 1 1 128 ARG C C 2.519 8.392 -8.506 1.00 . A A . 128 ARG C 1 1
1 1866 1 1 128 ARG CA C 1.712 7.825 -9.667 1.00 . A A . 128 ARG CA 1 1
1 1867 1 1 128 ARG CB C 0.688 8.862 -10.129 1.00 . A A . 128 ARG CB 1 1
1 1868 1 1 128 ARG CD C -0.739 9.728 -11.997 1.00 . A A . 128 ARG CD 1 1
1 1869 1 1 128 ARG CG C 0.061 8.548 -11.473 1.00 . A A . 128 ARG CG 1 1
1 1870 1 1 128 ARG CZ C -1.049 10.266 -14.385 1.00 . A A . 128 ARG CZ 1 1
1 1871 1 1 128 ARG H H 0.081 6.504 -9.336 1.00 . A A . 128 ARG H 1 1
1 1872 1 1 128 ARG HA H 2.386 7.613 -10.484 1.00 . A A . 128 ARG HA 1 1
1 1873 1 1 128 ARG HB2 H -0.101 8.922 -9.394 1.00 . A A . 128 ARG HB2 1 1
1 1874 1 1 128 ARG HB3 H 1.175 9.824 -10.199 1.00 . A A . 128 ARG HB3 1 1
1 1875 1 1 128 ARG HD2 H -1.565 9.914 -11.326 1.00 . A A . 128 ARG HD2 1 1
1 1876 1 1 128 ARG HD3 H -0.098 10.596 -12.029 1.00 . A A . 128 ARG HD3 1 1
1 1877 1 1 128 ARG HE H -1.810 8.659 -13.460 1.00 . A A . 128 ARG HE 1 1
1 1878 1 1 128 ARG HG2 H 0.843 8.312 -12.179 1.00 . A A . 128 ARG HG2 1 1
1 1879 1 1 128 ARG HG3 H -0.597 7.698 -11.363 1.00 . A A . 128 ARG HG3 1 1
1 1880 1 1 128 ARG HH11 H 0.081 11.618 -13.382 1.00 . A A . 128 ARG HH11 1 1
1 1881 1 1 128 ARG HH12 H -0.154 11.954 -15.071 1.00 . A A . 128 ARG HH12 1 1
1 1882 1 1 128 ARG HH21 H -2.111 9.110 -15.657 1.00 . A A . 128 ARG HH21 1 1
1 1883 1 1 128 ARG HH22 H -1.414 10.536 -16.363 1.00 . A A . 128 ARG HH22 1 1
1 1884 1 1 128 ARG N N 1.061 6.571 -9.293 1.00 . A A . 128 ARG N 1 1
1 1885 1 1 128 ARG NE N -1.263 9.475 -13.336 1.00 . A A . 128 ARG NE 1 1
1 1886 1 1 128 ARG NH1 N -0.319 11.367 -14.266 1.00 . A A . 128 ARG NH1 1 1
1 1887 1 1 128 ARG NH2 N -1.566 9.944 -15.561 1.00 . A A . 128 ARG NH2 1 1
1 1888 1 1 128 ARG O O 3.683 8.765 -8.668 1.00 . A A . 128 ARG O 1 1
1 1889 1 1 129 THR C C 3.709 8.099 -5.714 1.00 . A A . 129 THR C 1 1
1 1890 1 1 129 THR CA C 2.535 8.981 -6.147 1.00 . A A . 129 THR CA 1 1
1 1891 1 1 129 THR CB C 1.513 9.104 -5.002 1.00 . A A . 129 THR CB 1 1
1 1892 1 1 129 THR CG2 C 2.080 9.913 -3.843 1.00 . A A . 129 THR CG2 1 1
1 1893 1 1 129 THR H H 0.977 8.105 -7.273 1.00 . A A . 129 THR H 1 1
1 1894 1 1 129 THR HA H 2.904 9.968 -6.383 1.00 . A A . 129 THR HA 1 1
1 1895 1 1 129 THR HB H 1.265 8.113 -4.648 1.00 . A A . 129 THR HB 1 1
1 1896 1 1 129 THR HG1 H -0.313 9.068 -5.774 1.00 . A A . 129 THR HG1 1 1
1 1897 1 1 129 THR HG21 H 2.332 10.906 -4.187 1.00 . A A . 129 THR HG21 1 1
1 1898 1 1 129 THR HG22 H 2.967 9.427 -3.465 1.00 . A A . 129 THR HG22 1 1
1 1899 1 1 129 THR HG23 H 1.343 9.981 -3.056 1.00 . A A . 129 THR HG23 1 1
1 1900 1 1 129 THR N N 1.896 8.441 -7.337 1.00 . A A . 129 THR N 1 1
1 1901 1 1 129 THR O O 4.746 8.596 -5.267 1.00 . A A . 129 THR O 1 1
1 1902 1 1 129 THR OG1 O 0.323 9.741 -5.494 1.00 . A A . 129 THR OG1 1 1
1 1903 1 1 130 TYR C C 5.825 6.095 -6.414 1.00 . A A . 130 TYR C 1 1
1 1904 1 1 130 TYR CA C 4.593 5.832 -5.562 1.00 . A A . 130 TYR CA 1 1
1 1905 1 1 130 TYR CB C 4.083 4.405 -5.780 1.00 . A A . 130 TYR CB 1 1
1 1906 1 1 130 TYR CD1 C 5.845 3.082 -4.538 1.00 . A A . 130 TYR CD1 1 1
1 1907 1 1 130 TYR CD2 C 5.456 2.579 -6.836 1.00 . A A . 130 TYR CD2 1 1
1 1908 1 1 130 TYR CE1 C 6.816 2.099 -4.484 1.00 . A A . 130 TYR CE1 1 1
1 1909 1 1 130 TYR CE2 C 6.423 1.599 -6.790 1.00 . A A . 130 TYR CE2 1 1
1 1910 1 1 130 TYR CG C 5.152 3.339 -5.715 1.00 . A A . 130 TYR CG 1 1
1 1911 1 1 130 TYR CZ C 7.099 1.359 -5.614 1.00 . A A . 130 TYR CZ 1 1
1 1912 1 1 130 TYR H H 2.679 6.457 -6.208 1.00 . A A . 130 TYR H 1 1
1 1913 1 1 130 TYR HA H 4.857 5.956 -4.522 1.00 . A A . 130 TYR HA 1 1
1 1914 1 1 130 TYR HB2 H 3.347 4.177 -5.023 1.00 . A A . 130 TYR HB2 1 1
1 1915 1 1 130 TYR HB3 H 3.615 4.345 -6.753 1.00 . A A . 130 TYR HB3 1 1
1 1916 1 1 130 TYR HD1 H 5.620 3.664 -3.657 1.00 . A A . 130 TYR HD1 1 1
1 1917 1 1 130 TYR HD2 H 4.926 2.768 -7.757 1.00 . A A . 130 TYR HD2 1 1
1 1918 1 1 130 TYR HE1 H 7.345 1.911 -3.561 1.00 . A A . 130 TYR HE1 1 1
1 1919 1 1 130 TYR HE2 H 6.646 1.020 -7.674 1.00 . A A . 130 TYR HE2 1 1
1 1920 1 1 130 TYR HH H 8.526 0.356 -6.416 1.00 . A A . 130 TYR HH 1 1
1 1921 1 1 130 TYR N N 3.542 6.791 -5.874 1.00 . A A . 130 TYR N 1 1
1 1922 1 1 130 TYR O O 6.944 6.114 -5.907 1.00 . A A . 130 TYR O 1 1
1 1923 1 1 130 TYR OH O 8.060 0.378 -5.571 1.00 . A A . 130 TYR OH 1 1
1 1924 1 1 131 ASN C C 7.465 7.856 -8.170 1.00 . A A . 131 ASN C 1 1
1 1925 1 1 131 ASN CA C 6.709 6.612 -8.619 1.00 . A A . 131 ASN CA 1 1
1 1926 1 1 131 ASN CB C 6.199 6.798 -10.051 1.00 . A A . 131 ASN CB 1 1
1 1927 1 1 131 ASN CG C 5.674 5.514 -10.669 1.00 . A A . 131 ASN CG 1 1
1 1928 1 1 131 ASN H H 4.692 6.274 -8.054 1.00 . A A . 131 ASN H 1 1
1 1929 1 1 131 ASN HA H 7.386 5.771 -8.597 1.00 . A A . 131 ASN HA 1 1
1 1930 1 1 131 ASN HB2 H 5.400 7.525 -10.048 1.00 . A A . 131 ASN HB2 1 1
1 1931 1 1 131 ASN HB3 H 7.008 7.165 -10.665 1.00 . A A . 131 ASN HB3 1 1
1 1932 1 1 131 ASN HD21 H 6.959 4.431 -9.610 1.00 . A A . 131 ASN HD21 1 1
1 1933 1 1 131 ASN HD22 H 5.919 3.544 -10.663 1.00 . A A . 131 ASN HD22 1 1
1 1934 1 1 131 ASN N N 5.612 6.316 -7.706 1.00 . A A . 131 ASN N 1 1
1 1935 1 1 131 ASN ND2 N 6.241 4.382 -10.273 1.00 . A A . 131 ASN ND2 1 1
1 1936 1 1 131 ASN O O 8.692 7.891 -8.219 1.00 . A A . 131 ASN O 1 1
1 1937 1 1 131 ASN OD1 O 4.768 5.537 -11.501 1.00 . A A . 131 ASN OD1 1 1
1 1938 1 1 132 ILE C C 8.230 9.833 -6.025 1.00 . A A . 132 ILE C 1 1
1 1939 1 1 132 ILE CA C 7.333 10.102 -7.229 1.00 . A A . 132 ILE CA 1 1
1 1940 1 1 132 ILE CB C 6.262 11.140 -6.825 1.00 . A A . 132 ILE CB 1 1
1 1941 1 1 132 ILE CD1 C 4.193 12.373 -7.649 1.00 . A A . 132 ILE CD1 1 1
1 1942 1 1 132 ILE CG1 C 5.333 11.442 -8.002 1.00 . A A . 132 ILE CG1 1 1
1 1943 1 1 132 ILE CG2 C 6.923 12.420 -6.327 1.00 . A A . 132 ILE CG2 1 1
1 1944 1 1 132 ILE H H 5.750 8.768 -7.689 1.00 . A A . 132 ILE H 1 1
1 1945 1 1 132 ILE HA H 7.929 10.518 -8.029 1.00 . A A . 132 ILE HA 1 1
1 1946 1 1 132 ILE HB H 5.681 10.726 -6.015 1.00 . A A . 132 ILE HB 1 1
1 1947 1 1 132 ILE HD11 H 3.589 11.925 -6.875 1.00 . A A . 132 ILE HD11 1 1
1 1948 1 1 132 ILE HD12 H 3.585 12.545 -8.525 1.00 . A A . 132 ILE HD12 1 1
1 1949 1 1 132 ILE HD13 H 4.592 13.313 -7.297 1.00 . A A . 132 ILE HD13 1 1
1 1950 1 1 132 ILE HG12 H 5.904 11.904 -8.794 1.00 . A A . 132 ILE HG12 1 1
1 1951 1 1 132 ILE HG13 H 4.909 10.517 -8.364 1.00 . A A . 132 ILE HG13 1 1
1 1952 1 1 132 ILE HG21 H 7.544 12.832 -7.109 1.00 . A A . 132 ILE HG21 1 1
1 1953 1 1 132 ILE HG22 H 7.531 12.199 -5.463 1.00 . A A . 132 ILE HG22 1 1
1 1954 1 1 132 ILE HG23 H 6.161 13.136 -6.057 1.00 . A A . 132 ILE HG23 1 1
1 1955 1 1 132 ILE N N 6.727 8.863 -7.709 1.00 . A A . 132 ILE N 1 1
1 1956 1 1 132 ILE O O 9.411 10.174 -6.028 1.00 . A A . 132 ILE O 1 1
1 1957 1 1 133 LEU C C 9.518 7.953 -3.968 1.00 . A A . 133 LEU C 1 1
1 1958 1 1 133 LEU CA C 8.371 8.941 -3.762 1.00 . A A . 133 LEU CA 1 1
1 1959 1 1 133 LEU CB C 7.390 8.418 -2.713 1.00 . A A . 133 LEU CB 1 1
1 1960 1 1 133 LEU CD1 C 5.210 8.685 -1.500 1.00 . A A . 133 LEU CD1 1 1
1 1961 1 1 133 LEU CD2 C 6.739 10.644 -1.757 1.00 . A A . 133 LEU CD2 1 1
1 1962 1 1 133 LEU CG C 6.227 9.364 -2.402 1.00 . A A . 133 LEU CG 1 1
1 1963 1 1 133 LEU H H 6.730 8.895 -5.099 1.00 . A A . 133 LEU H 1 1
1 1964 1 1 133 LEU HA H 8.781 9.878 -3.418 1.00 . A A . 133 LEU HA 1 1
1 1965 1 1 133 LEU HB2 H 6.984 7.480 -3.066 1.00 . A A . 133 LEU HB2 1 1
1 1966 1 1 133 LEU HB3 H 7.933 8.236 -1.798 1.00 . A A . 133 LEU HB3 1 1
1 1967 1 1 133 LEU HD11 H 5.683 8.405 -0.571 1.00 . A A . 133 LEU HD11 1 1
1 1968 1 1 133 LEU HD12 H 4.827 7.802 -1.990 1.00 . A A . 133 LEU HD12 1 1
1 1969 1 1 133 LEU HD13 H 4.395 9.366 -1.299 1.00 . A A . 133 LEU HD13 1 1
1 1970 1 1 133 LEU HD21 H 7.423 11.138 -2.432 1.00 . A A . 133 LEU HD21 1 1
1 1971 1 1 133 LEU HD22 H 7.251 10.403 -0.838 1.00 . A A . 133 LEU HD22 1 1
1 1972 1 1 133 LEU HD23 H 5.906 11.298 -1.545 1.00 . A A . 133 LEU HD23 1 1
1 1973 1 1 133 LEU HG H 5.730 9.628 -3.324 1.00 . A A . 133 LEU HG 1 1
1 1974 1 1 133 LEU N N 7.661 9.198 -5.009 1.00 . A A . 133 LEU N 1 1
1 1975 1 1 133 LEU O O 10.553 8.037 -3.302 1.00 . A A . 133 LEU O 1 1
1 1976 1 1 134 MET C C 11.506 6.732 -5.997 1.00 . A A . 134 MET C 1 1
1 1977 1 1 134 MET CA C 10.374 6.058 -5.224 1.00 . A A . 134 MET CA 1 1
1 1978 1 1 134 MET CB C 9.792 4.899 -6.034 1.00 . A A . 134 MET CB 1 1
1 1979 1 1 134 MET CE C 9.527 3.275 -8.746 1.00 . A A . 134 MET CE 1 1
1 1980 1 1 134 MET CG C 10.798 3.803 -6.336 1.00 . A A . 134 MET CG 1 1
1 1981 1 1 134 MET H H 8.475 6.983 -5.373 1.00 . A A . 134 MET H 1 1
1 1982 1 1 134 MET HA H 10.769 5.675 -4.295 1.00 . A A . 134 MET HA 1 1
1 1983 1 1 134 MET HB2 H 8.972 4.464 -5.481 1.00 . A A . 134 MET HB2 1 1
1 1984 1 1 134 MET HB3 H 9.418 5.282 -6.972 1.00 . A A . 134 MET HB3 1 1
1 1985 1 1 134 MET HE1 H 9.068 2.562 -9.415 1.00 . A A . 134 MET HE1 1 1
1 1986 1 1 134 MET HE2 H 10.373 3.736 -9.235 1.00 . A A . 134 MET HE2 1 1
1 1987 1 1 134 MET HE3 H 8.806 4.033 -8.481 1.00 . A A . 134 MET HE3 1 1
1 1988 1 1 134 MET HG2 H 11.606 4.224 -6.914 1.00 . A A . 134 MET HG2 1 1
1 1989 1 1 134 MET HG3 H 11.186 3.421 -5.403 1.00 . A A . 134 MET HG3 1 1
1 1990 1 1 134 MET N N 9.336 7.026 -4.899 1.00 . A A . 134 MET N 1 1
1 1991 1 1 134 MET O O 12.678 6.405 -5.808 1.00 . A A . 134 MET O 1 1
1 1992 1 1 134 MET SD S 10.082 2.436 -7.264 1.00 . A A . 134 MET SD 1 1
1 1993 1 1 135 ALA C C 12.881 9.385 -6.630 1.00 . A A . 135 ALA C 1 1
1 1994 1 1 135 ALA CA C 12.142 8.463 -7.590 1.00 . A A . 135 ALA CA 1 1
1 1995 1 1 135 ALA CB C 11.486 9.266 -8.705 1.00 . A A . 135 ALA CB 1 1
1 1996 1 1 135 ALA H H 10.194 7.846 -7.027 1.00 . A A . 135 ALA H 1 1
1 1997 1 1 135 ALA HA H 12.851 7.778 -8.035 1.00 . A A . 135 ALA HA 1 1
1 1998 1 1 135 ALA HB1 H 12.245 9.798 -9.260 1.00 . A A . 135 ALA HB1 1 1
1 1999 1 1 135 ALA HB2 H 10.789 9.972 -8.278 1.00 . A A . 135 ALA HB2 1 1
1 2000 1 1 135 ALA HB3 H 10.959 8.596 -9.368 1.00 . A A . 135 ALA HB3 1 1
1 2001 1 1 135 ALA N N 11.149 7.677 -6.865 1.00 . A A . 135 ALA N 1 1
1 2002 1 1 135 ALA O O 14.092 9.570 -6.738 1.00 . A A . 135 ALA O 1 1
1 2003 1 1 136 GLU C C 13.712 9.926 -3.811 1.00 . A A . 136 GLU C 1 1
1 2004 1 1 136 GLU CA C 12.709 10.753 -4.613 1.00 . A A . 136 GLU CA 1 1
1 2005 1 1 136 GLU CB C 11.576 11.275 -3.715 1.00 . A A . 136 GLU CB 1 1
1 2006 1 1 136 GLU CD C 12.970 13.082 -2.597 1.00 . A A . 136 GLU CD 1 1
1 2007 1 1 136 GLU CG C 12.029 11.910 -2.407 1.00 . A A . 136 GLU CG 1 1
1 2008 1 1 136 GLU H H 11.159 9.837 -5.724 1.00 . A A . 136 GLU H 1 1
1 2009 1 1 136 GLU HA H 13.221 11.591 -5.058 1.00 . A A . 136 GLU HA 1 1
1 2010 1 1 136 GLU HB2 H 11.016 12.015 -4.266 1.00 . A A . 136 GLU HB2 1 1
1 2011 1 1 136 GLU HB3 H 10.919 10.450 -3.479 1.00 . A A . 136 GLU HB3 1 1
1 2012 1 1 136 GLU HG2 H 11.157 12.256 -1.873 1.00 . A A . 136 GLU HG2 1 1
1 2013 1 1 136 GLU HG3 H 12.531 11.157 -1.816 1.00 . A A . 136 GLU HG3 1 1
1 2014 1 1 136 GLU N N 12.136 9.951 -5.688 1.00 . A A . 136 GLU N 1 1
1 2015 1 1 136 GLU O O 14.754 10.427 -3.387 1.00 . A A . 136 GLU O 1 1
1 2016 1 1 136 GLU OE1 O 12.744 13.900 -3.510 1.00 . A A . 136 GLU OE1 1 1
1 2017 1 1 136 GLU OE2 O 13.934 13.199 -1.812 1.00 . A A . 136 GLU OE2 1 1
1 2018 1 1 137 GLY C C 13.962 7.779 -1.421 1.00 . A A . 137 GLY C 1 1
1 2019 1 1 137 GLY CA C 14.277 7.768 -2.896 1.00 . A A . 137 GLY CA 1 1
1 2020 1 1 137 GLY H H 12.556 8.311 -3.998 1.00 . A A . 137 GLY H 1 1
1 2021 1 1 137 GLY HA2 H 14.164 6.763 -3.275 1.00 . A A . 137 GLY HA2 1 1
1 2022 1 1 137 GLY HA3 H 15.299 8.087 -3.040 1.00 . A A . 137 GLY HA3 1 1
1 2023 1 1 137 GLY N N 13.399 8.652 -3.632 1.00 . A A . 137 GLY N 1 1
1 2024 1 1 137 GLY O O 14.862 7.810 -0.581 1.00 . A A . 137 GLY O 1 1
1 2025 1 1 138 ARG C C 11.562 6.470 0.607 1.00 . A A . 138 ARG C 1 1
1 2026 1 1 138 ARG CA C 12.212 7.806 0.263 1.00 . A A . 138 ARG CA 1 1
1 2027 1 1 138 ARG CB C 11.217 8.960 0.436 1.00 . A A . 138 ARG CB 1 1
1 2028 1 1 138 ARG CD C 9.992 10.522 1.968 1.00 . A A . 138 ARG CD 1 1
1 2029 1 1 138 ARG CG C 10.903 9.307 1.881 1.00 . A A . 138 ARG CG 1 1
1 2030 1 1 138 ARG CZ C 9.257 12.130 3.696 1.00 . A A . 138 ARG CZ 1 1
1 2031 1 1 138 ARG H H 12.012 7.734 -1.836 1.00 . A A . 138 ARG H 1 1
1 2032 1 1 138 ARG HA H 13.065 7.965 0.906 1.00 . A A . 138 ARG HA 1 1
1 2033 1 1 138 ARG HB2 H 11.624 9.841 -0.038 1.00 . A A . 138 ARG HB2 1 1
1 2034 1 1 138 ARG HB3 H 10.292 8.696 -0.057 1.00 . A A . 138 ARG HB3 1 1
1 2035 1 1 138 ARG HD2 H 10.429 11.326 1.394 1.00 . A A . 138 ARG HD2 1 1
1 2036 1 1 138 ARG HD3 H 9.029 10.265 1.552 1.00 . A A . 138 ARG HD3 1 1
1 2037 1 1 138 ARG HE H 10.122 10.367 4.061 1.00 . A A . 138 ARG HE 1 1
1 2038 1 1 138 ARG HG2 H 10.411 8.466 2.345 1.00 . A A . 138 ARG HG2 1 1
1 2039 1 1 138 ARG HG3 H 11.826 9.521 2.399 1.00 . A A . 138 ARG HG3 1 1
1 2040 1 1 138 ARG HH11 H 8.876 12.738 1.802 1.00 . A A . 138 ARG HH11 1 1
1 2041 1 1 138 ARG HH12 H 8.397 13.850 3.046 1.00 . A A . 138 ARG HH12 1 1
1 2042 1 1 138 ARG HH21 H 9.500 11.804 5.680 1.00 . A A . 138 ARG HH21 1 1
1 2043 1 1 138 ARG HH22 H 8.734 13.310 5.261 1.00 . A A . 138 ARG HH22 1 1
1 2044 1 1 138 ARG N N 12.676 7.772 -1.112 1.00 . A A . 138 ARG N 1 1
1 2045 1 1 138 ARG NE N 9.809 10.969 3.347 1.00 . A A . 138 ARG NE 1 1
1 2046 1 1 138 ARG NH1 N 8.807 12.972 2.772 1.00 . A A . 138 ARG NH1 1 1
1 2047 1 1 138 ARG NH2 N 9.156 12.443 4.980 1.00 . A A . 138 ARG NH2 1 1
1 2048 1 1 138 ARG O O 11.088 5.769 -0.288 1.00 . A A . 138 ARG O 1 1
1 2049 1 1 139 ARG C C 9.444 4.867 2.071 1.00 . A A . 139 ARG C 1 1
1 2050 1 1 139 ARG CA C 10.946 4.856 2.323 1.00 . A A . 139 ARG CA 1 1
1 2051 1 1 139 ARG CB C 11.230 4.594 3.805 1.00 . A A . 139 ARG CB 1 1
1 2052 1 1 139 ARG CD C 12.782 2.658 3.470 1.00 . A A . 139 ARG CD 1 1
1 2053 1 1 139 ARG CG C 12.621 4.048 4.063 1.00 . A A . 139 ARG CG 1 1
1 2054 1 1 139 ARG CZ C 14.535 0.923 3.429 1.00 . A A . 139 ARG CZ 1 1
1 2055 1 1 139 ARG H H 12.006 6.682 2.549 1.00 . A A . 139 ARG H 1 1
1 2056 1 1 139 ARG HA H 11.383 4.057 1.742 1.00 . A A . 139 ARG HA 1 1
1 2057 1 1 139 ARG HB2 H 11.122 5.521 4.350 1.00 . A A . 139 ARG HB2 1 1
1 2058 1 1 139 ARG HB3 H 10.510 3.881 4.178 1.00 . A A . 139 ARG HB3 1 1
1 2059 1 1 139 ARG HD2 H 12.169 1.968 4.031 1.00 . A A . 139 ARG HD2 1 1
1 2060 1 1 139 ARG HD3 H 12.448 2.680 2.443 1.00 . A A . 139 ARG HD3 1 1
1 2061 1 1 139 ARG HE H 14.868 2.894 3.567 1.00 . A A . 139 ARG HE 1 1
1 2062 1 1 139 ARG HG2 H 13.348 4.708 3.613 1.00 . A A . 139 ARG HG2 1 1
1 2063 1 1 139 ARG HG3 H 12.786 3.997 5.129 1.00 . A A . 139 ARG HG3 1 1
1 2064 1 1 139 ARG HH11 H 12.644 0.199 3.478 1.00 . A A . 139 ARG HH11 1 1
1 2065 1 1 139 ARG HH12 H 13.892 -0.995 3.354 1.00 . A A . 139 ARG HH12 1 1
1 2066 1 1 139 ARG HH21 H 16.523 1.331 3.406 1.00 . A A . 139 ARG HH21 1 1
1 2067 1 1 139 ARG HH22 H 16.106 -0.357 3.291 1.00 . A A . 139 ARG HH22 1 1
1 2068 1 1 139 ARG N N 11.567 6.104 1.885 1.00 . A A . 139 ARG N 1 1
1 2069 1 1 139 ARG NE N 14.168 2.200 3.510 1.00 . A A . 139 ARG NE 1 1
1 2070 1 1 139 ARG NH1 N 13.617 -0.035 3.421 1.00 . A A . 139 ARG NH1 1 1
1 2071 1 1 139 ARG NH2 N 15.820 0.606 3.379 1.00 . A A . 139 ARG NH2 1 1
1 2072 1 1 139 ARG O O 8.671 5.420 2.855 1.00 . A A . 139 ARG O 1 1
1 2073 1 1 140 VAL C C 7.261 2.770 0.219 1.00 . A A . 140 VAL C 1 1
1 2074 1 1 140 VAL CA C 7.644 4.196 0.594 1.00 . A A . 140 VAL CA 1 1
1 2075 1 1 140 VAL CB C 7.329 5.153 -0.583 1.00 . A A . 140 VAL CB 1 1
1 2076 1 1 140 VAL CG1 C 8.200 4.844 -1.795 1.00 . A A . 140 VAL CG1 1 1
1 2077 1 1 140 VAL CG2 C 5.855 5.091 -0.956 1.00 . A A . 140 VAL CG2 1 1
1 2078 1 1 140 VAL H H 9.709 3.840 0.385 1.00 . A A . 140 VAL H 1 1
1 2079 1 1 140 VAL HA H 7.056 4.503 1.448 1.00 . A A . 140 VAL HA 1 1
1 2080 1 1 140 VAL HB H 7.551 6.162 -0.264 1.00 . A A . 140 VAL HB 1 1
1 2081 1 1 140 VAL HG11 H 9.239 4.970 -1.532 1.00 . A A . 140 VAL HG11 1 1
1 2082 1 1 140 VAL HG12 H 7.948 5.518 -2.600 1.00 . A A . 140 VAL HG12 1 1
1 2083 1 1 140 VAL HG13 H 8.029 3.825 -2.110 1.00 . A A . 140 VAL HG13 1 1
1 2084 1 1 140 VAL HG21 H 5.658 5.778 -1.765 1.00 . A A . 140 VAL HG21 1 1
1 2085 1 1 140 VAL HG22 H 5.255 5.363 -0.100 1.00 . A A . 140 VAL HG22 1 1
1 2086 1 1 140 VAL HG23 H 5.604 4.087 -1.266 1.00 . A A . 140 VAL HG23 1 1
1 2087 1 1 140 VAL N N 9.042 4.259 0.969 1.00 . A A . 140 VAL N 1 1
1 2088 1 1 140 VAL O O 8.016 2.074 -0.459 1.00 . A A . 140 VAL O 1 1
1 2089 1 1 141 VAL C C 4.180 1.222 -0.246 1.00 . A A . 141 VAL C 1 1
1 2090 1 1 141 VAL CA C 5.572 1.032 0.334 1.00 . A A . 141 VAL CA 1 1
1 2091 1 1 141 VAL CB C 5.494 0.073 1.545 1.00 . A A . 141 VAL CB 1 1
1 2092 1 1 141 VAL CG1 C 5.057 -1.315 1.102 1.00 . A A . 141 VAL CG1 1 1
1 2093 1 1 141 VAL CG2 C 6.826 0.007 2.280 1.00 . A A . 141 VAL CG2 1 1
1 2094 1 1 141 VAL H H 5.595 2.907 1.307 1.00 . A A . 141 VAL H 1 1
1 2095 1 1 141 VAL HA H 6.216 0.595 -0.417 1.00 . A A . 141 VAL HA 1 1
1 2096 1 1 141 VAL HB H 4.750 0.455 2.229 1.00 . A A . 141 VAL HB 1 1
1 2097 1 1 141 VAL HG11 H 5.766 -1.705 0.387 1.00 . A A . 141 VAL HG11 1 1
1 2098 1 1 141 VAL HG12 H 4.081 -1.256 0.644 1.00 . A A . 141 VAL HG12 1 1
1 2099 1 1 141 VAL HG13 H 5.013 -1.969 1.960 1.00 . A A . 141 VAL HG13 1 1
1 2100 1 1 141 VAL HG21 H 6.728 -0.631 3.145 1.00 . A A . 141 VAL HG21 1 1
1 2101 1 1 141 VAL HG22 H 7.111 1.000 2.596 1.00 . A A . 141 VAL HG22 1 1
1 2102 1 1 141 VAL HG23 H 7.583 -0.391 1.623 1.00 . A A . 141 VAL HG23 1 1
1 2103 1 1 141 VAL N N 6.110 2.332 0.698 1.00 . A A . 141 VAL N 1 1
1 2104 1 1 141 VAL O O 3.373 1.967 0.312 1.00 . A A . 141 VAL O 1 1
1 2105 1 1 142 VAL C C 1.843 -0.587 -2.037 1.00 . A A . 142 VAL C 1 1
1 2106 1 1 142 VAL CA C 2.611 0.734 -2.014 1.00 . A A . 142 VAL CA 1 1
1 2107 1 1 142 VAL CB C 2.762 1.296 -3.450 1.00 . A A . 142 VAL CB 1 1
1 2108 1 1 142 VAL CG1 C 3.493 0.319 -4.359 1.00 . A A . 142 VAL CG1 1 1
1 2109 1 1 142 VAL CG2 C 1.407 1.665 -4.032 1.00 . A A . 142 VAL CG2 1 1
1 2110 1 1 142 VAL H H 4.571 -0.027 -1.760 1.00 . A A . 142 VAL H 1 1
1 2111 1 1 142 VAL HA H 2.041 1.449 -1.436 1.00 . A A . 142 VAL HA 1 1
1 2112 1 1 142 VAL HB H 3.354 2.198 -3.392 1.00 . A A . 142 VAL HB 1 1
1 2113 1 1 142 VAL HG11 H 3.576 0.743 -5.350 1.00 . A A . 142 VAL HG11 1 1
1 2114 1 1 142 VAL HG12 H 2.943 -0.609 -4.410 1.00 . A A . 142 VAL HG12 1 1
1 2115 1 1 142 VAL HG13 H 4.480 0.131 -3.965 1.00 . A A . 142 VAL HG13 1 1
1 2116 1 1 142 VAL HG21 H 1.540 2.067 -5.026 1.00 . A A . 142 VAL HG21 1 1
1 2117 1 1 142 VAL HG22 H 0.935 2.405 -3.404 1.00 . A A . 142 VAL HG22 1 1
1 2118 1 1 142 VAL HG23 H 0.785 0.784 -4.080 1.00 . A A . 142 VAL HG23 1 1
1 2119 1 1 142 VAL N N 3.900 0.577 -1.365 1.00 . A A . 142 VAL N 1 1
1 2120 1 1 142 VAL O O 2.382 -1.633 -2.399 1.00 . A A . 142 VAL O 1 1
1 2121 1 1 143 ALA C C -1.377 -1.500 -2.667 1.00 . A A . 143 ALA C 1 1
1 2122 1 1 143 ALA CA C -0.283 -1.690 -1.628 1.00 . A A . 143 ALA CA 1 1
1 2123 1 1 143 ALA CB C -0.888 -1.917 -0.250 1.00 . A A . 143 ALA CB 1 1
1 2124 1 1 143 ALA H H 0.236 0.330 -1.287 1.00 . A A . 143 ALA H 1 1
1 2125 1 1 143 ALA HA H 0.308 -2.556 -1.889 1.00 . A A . 143 ALA HA 1 1
1 2126 1 1 143 ALA HB1 H -1.510 -2.798 -0.271 1.00 . A A . 143 ALA HB1 1 1
1 2127 1 1 143 ALA HB2 H -1.485 -1.060 0.026 1.00 . A A . 143 ALA HB2 1 1
1 2128 1 1 143 ALA HB3 H -0.096 -2.051 0.473 1.00 . A A . 143 ALA HB3 1 1
1 2129 1 1 143 ALA N N 0.590 -0.530 -1.614 1.00 . A A . 143 ALA N 1 1
1 2130 1 1 143 ALA O O -2.231 -0.630 -2.521 1.00 . A A . 143 ALA O 1 1
1 2131 1 1 144 LEU C C -3.347 -3.256 -4.731 1.00 . A A . 144 LEU C 1 1
1 2132 1 1 144 LEU CA C -2.283 -2.168 -4.813 1.00 . A A . 144 LEU CA 1 1
1 2133 1 1 144 LEU CB C -1.551 -2.234 -6.155 1.00 . A A . 144 LEU CB 1 1
1 2134 1 1 144 LEU CD1 C 0.211 -1.343 -7.706 1.00 . A A . 144 LEU CD1 1 1
1 2135 1 1 144 LEU CD2 C -0.990 0.216 -6.162 1.00 . A A . 144 LEU CD2 1 1
1 2136 1 1 144 LEU CG C -0.442 -1.194 -6.341 1.00 . A A . 144 LEU CG 1 1
1 2137 1 1 144 LEU H H -0.658 -3.013 -3.750 1.00 . A A . 144 LEU H 1 1
1 2138 1 1 144 LEU HA H -2.763 -1.204 -4.722 1.00 . A A . 144 LEU HA 1 1
1 2139 1 1 144 LEU HB2 H -1.114 -3.218 -6.253 1.00 . A A . 144 LEU HB2 1 1
1 2140 1 1 144 LEU HB3 H -2.276 -2.100 -6.944 1.00 . A A . 144 LEU HB3 1 1
1 2141 1 1 144 LEU HD11 H -0.531 -1.204 -8.478 1.00 . A A . 144 LEU HD11 1 1
1 2142 1 1 144 LEU HD12 H 0.641 -2.330 -7.793 1.00 . A A . 144 LEU HD12 1 1
1 2143 1 1 144 LEU HD13 H 0.988 -0.601 -7.816 1.00 . A A . 144 LEU HD13 1 1
1 2144 1 1 144 LEU HD21 H -1.758 0.402 -6.897 1.00 . A A . 144 LEU HD21 1 1
1 2145 1 1 144 LEU HD22 H -0.190 0.931 -6.290 1.00 . A A . 144 LEU HD22 1 1
1 2146 1 1 144 LEU HD23 H -1.407 0.317 -5.172 1.00 . A A . 144 LEU HD23 1 1
1 2147 1 1 144 LEU HG H 0.318 -1.354 -5.590 1.00 . A A . 144 LEU HG 1 1
1 2148 1 1 144 LEU N N -1.335 -2.299 -3.717 1.00 . A A . 144 LEU N 1 1
1 2149 1 1 144 LEU O O -3.044 -4.409 -4.422 1.00 . A A . 144 LEU O 1 1
1 2150 1 1 145 LEU C C -6.470 -3.923 -6.186 1.00 . A A . 145 LEU C 1 1
1 2151 1 1 145 LEU CA C -5.722 -3.784 -4.857 1.00 . A A . 145 LEU CA 1 1
1 2152 1 1 145 LEU CB C -6.652 -3.227 -3.767 1.00 . A A . 145 LEU CB 1 1
1 2153 1 1 145 LEU CD1 C -8.004 -3.578 -1.694 1.00 . A A . 145 LEU CD1 1 1
1 2154 1 1 145 LEU CD2 C -8.582 -4.850 -3.750 1.00 . A A . 145 LEU CD2 1 1
1 2155 1 1 145 LEU CG C -7.446 -4.247 -2.941 1.00 . A A . 145 LEU CG 1 1
1 2156 1 1 145 LEU H H -4.750 -1.968 -5.330 1.00 . A A . 145 LEU H 1 1
1 2157 1 1 145 LEU HA H -5.350 -4.751 -4.552 1.00 . A A . 145 LEU HA 1 1
1 2158 1 1 145 LEU HB2 H -6.051 -2.645 -3.084 1.00 . A A . 145 LEU HB2 1 1
1 2159 1 1 145 LEU HB3 H -7.357 -2.563 -4.244 1.00 . A A . 145 LEU HB3 1 1
1 2160 1 1 145 LEU HD11 H -8.555 -4.303 -1.113 1.00 . A A . 145 LEU HD11 1 1
1 2161 1 1 145 LEU HD12 H -8.663 -2.772 -1.980 1.00 . A A . 145 LEU HD12 1 1
1 2162 1 1 145 LEU HD13 H -7.191 -3.186 -1.101 1.00 . A A . 145 LEU HD13 1 1
1 2163 1 1 145 LEU HD21 H -8.178 -5.358 -4.613 1.00 . A A . 145 LEU HD21 1 1
1 2164 1 1 145 LEU HD22 H -9.250 -4.065 -4.074 1.00 . A A . 145 LEU HD22 1 1
1 2165 1 1 145 LEU HD23 H -9.125 -5.555 -3.138 1.00 . A A . 145 LEU HD23 1 1
1 2166 1 1 145 LEU HG H -6.789 -5.045 -2.629 1.00 . A A . 145 LEU HG 1 1
1 2167 1 1 145 LEU N N -4.588 -2.881 -5.011 1.00 . A A . 145 LEU N 1 1
1 2168 1 1 145 LEU O O -6.739 -2.923 -6.858 1.00 . A A . 145 LEU O 1 1
1 2169 1 1 146 PRO C C -8.889 -4.675 -7.821 1.00 . A A . 146 PRO C 1 1
1 2170 1 1 146 PRO CA C -7.567 -5.438 -7.807 1.00 . A A . 146 PRO CA 1 1
1 2171 1 1 146 PRO CB C -7.819 -6.942 -7.739 1.00 . A A . 146 PRO CB 1 1
1 2172 1 1 146 PRO CD C -6.378 -6.409 -5.917 1.00 . A A . 146 PRO CD 1 1
1 2173 1 1 146 PRO CG C -6.697 -7.476 -6.925 1.00 . A A . 146 PRO CG 1 1
1 2174 1 1 146 PRO HA H -7.007 -5.202 -8.700 1.00 . A A . 146 PRO HA 1 1
1 2175 1 1 146 PRO HB2 H -8.774 -7.128 -7.267 1.00 . A A . 146 PRO HB2 1 1
1 2176 1 1 146 PRO HB3 H -7.816 -7.356 -8.735 1.00 . A A . 146 PRO HB3 1 1
1 2177 1 1 146 PRO HD2 H -6.951 -6.560 -5.014 1.00 . A A . 146 PRO HD2 1 1
1 2178 1 1 146 PRO HD3 H -5.321 -6.401 -5.698 1.00 . A A . 146 PRO HD3 1 1
1 2179 1 1 146 PRO HG2 H -7.004 -8.384 -6.427 1.00 . A A . 146 PRO HG2 1 1
1 2180 1 1 146 PRO HG3 H -5.841 -7.663 -7.557 1.00 . A A . 146 PRO HG3 1 1
1 2181 1 1 146 PRO N N -6.782 -5.167 -6.595 1.00 . A A . 146 PRO N 1 1
1 2182 1 1 146 PRO O O -9.624 -4.654 -6.831 1.00 . A A . 146 PRO O 1 1
1 2183 1 1 147 ASP C C -11.605 -3.848 -9.519 1.00 . A A . 147 ASP C 1 1
1 2184 1 1 147 ASP CA C -10.330 -3.157 -9.051 1.00 . A A . 147 ASP CA 1 1
1 2185 1 1 147 ASP CB C -9.992 -1.993 -9.986 1.00 . A A . 147 ASP CB 1 1
1 2186 1 1 147 ASP CG C -9.771 -2.438 -11.419 1.00 . A A . 147 ASP CG 1 1
1 2187 1 1 147 ASP H H -8.655 -4.240 -9.757 1.00 . A A . 147 ASP H 1 1
1 2188 1 1 147 ASP HA H -10.506 -2.769 -8.067 1.00 . A A . 147 ASP HA 1 1
1 2189 1 1 147 ASP HB2 H -10.803 -1.281 -9.973 1.00 . A A . 147 ASP HB2 1 1
1 2190 1 1 147 ASP HB3 H -9.091 -1.510 -9.637 1.00 . A A . 147 ASP HB3 1 1
1 2191 1 1 147 ASP N N -9.201 -4.072 -8.958 1.00 . A A . 147 ASP N 1 1
1 2192 1 1 147 ASP O O -12.581 -3.182 -9.869 1.00 . A A . 147 ASP O 1 1
1 2193 1 1 147 ASP OD1 O -8.782 -3.156 -11.677 1.00 . A A . 147 ASP OD1 1 1
1 2194 1 1 147 ASP OD2 O -10.583 -2.069 -12.292 1.00 . A A . 147 ASP OD2 1 1
1 2195 1 1 148 GLY C C -12.586 -7.368 -10.062 1.00 . A A . 148 GLY C 1 1
1 2196 1 1 148 GLY CA C -12.811 -5.884 -9.893 1.00 . A A . 148 GLY CA 1 1
1 2197 1 1 148 GLY H H -10.820 -5.659 -9.204 1.00 . A A . 148 GLY H 1 1
1 2198 1 1 148 GLY HA2 H -13.572 -5.732 -9.144 1.00 . A A . 148 GLY HA2 1 1
1 2199 1 1 148 GLY HA3 H -13.161 -5.476 -10.831 1.00 . A A . 148 GLY HA3 1 1
1 2200 1 1 148 GLY N N -11.617 -5.169 -9.495 1.00 . A A . 148 GLY N 1 1
1 2201 1 1 148 GLY O O -13.440 -8.173 -9.693 1.00 . A A . 148 GLY O 1 1
1 2202 1 1 149 ASP C C -10.084 -9.703 -9.978 1.00 . A A . 149 ASP C 1 1
1 2203 1 1 149 ASP CA C -11.162 -9.147 -10.892 1.00 . A A . 149 ASP CA 1 1
1 2204 1 1 149 ASP CB C -10.736 -9.348 -12.348 1.00 . A A . 149 ASP CB 1 1
1 2205 1 1 149 ASP CG C -11.875 -9.195 -13.331 1.00 . A A . 149 ASP CG 1 1
1 2206 1 1 149 ASP H H -10.757 -7.051 -10.807 1.00 . A A . 149 ASP H 1 1
1 2207 1 1 149 ASP HA H -12.074 -9.698 -10.721 1.00 . A A . 149 ASP HA 1 1
1 2208 1 1 149 ASP HB2 H -9.979 -8.620 -12.595 1.00 . A A . 149 ASP HB2 1 1
1 2209 1 1 149 ASP HB3 H -10.322 -10.340 -12.458 1.00 . A A . 149 ASP HB3 1 1
1 2210 1 1 149 ASP N N -11.439 -7.737 -10.605 1.00 . A A . 149 ASP N 1 1
1 2211 1 1 149 ASP O O -9.505 -8.975 -9.175 1.00 . A A . 149 ASP O 1 1
1 2212 1 1 149 ASP OD1 O -12.767 -10.067 -13.353 1.00 . A A . 149 ASP OD1 1 1
1 2213 1 1 149 ASP OD2 O -11.862 -8.225 -14.113 1.00 . A A . 149 ASP OD2 1 1
1 2214 1 1 150 SER C C -8.646 -13.122 -9.835 1.00 . A A . 150 SER C 1 1
1 2215 1 1 150 SER CA C -8.803 -11.685 -9.338 1.00 . A A . 150 SER CA 1 1
1 2216 1 1 150 SER CB C -9.177 -11.678 -7.853 1.00 . A A . 150 SER CB 1 1
1 2217 1 1 150 SER H H -10.332 -11.514 -10.776 1.00 . A A . 150 SER H 1 1
1 2218 1 1 150 SER HA H -7.869 -11.162 -9.472 1.00 . A A . 150 SER HA 1 1
1 2219 1 1 150 SER HB2 H -8.426 -12.214 -7.293 1.00 . A A . 150 SER HB2 1 1
1 2220 1 1 150 SER HB3 H -9.228 -10.658 -7.503 1.00 . A A . 150 SER HB3 1 1
1 2221 1 1 150 SER HG H -10.557 -12.448 -6.685 1.00 . A A . 150 SER HG 1 1
1 2222 1 1 150 SER N N -9.823 -11.000 -10.120 1.00 . A A . 150 SER N 1 1
1 2223 1 1 150 SER O O -9.220 -13.494 -10.864 1.00 . A A . 150 SER O 1 1
1 2224 1 1 150 SER OG O -10.435 -12.300 -7.637 1.00 . A A . 150 SER OG 1 1
1 2225 1 1 151 LEU C C -8.998 -16.088 -9.464 1.00 . A A . 151 LEU C 1 1
1 2226 1 1 151 LEU CA C -7.674 -15.334 -9.456 1.00 . A A . 151 LEU CA 1 1
1 2227 1 1 151 LEU CB C -6.715 -16.028 -8.478 1.00 . A A . 151 LEU CB 1 1
1 2228 1 1 151 LEU CD1 C -5.371 -14.373 -7.160 1.00 . A A . 151 LEU CD1 1 1
1 2229 1 1 151 LEU CD2 C -4.276 -16.426 -8.075 1.00 . A A . 151 LEU CD2 1 1
1 2230 1 1 151 LEU CG C -5.346 -15.372 -8.305 1.00 . A A . 151 LEU CG 1 1
1 2231 1 1 151 LEU H H -7.432 -13.568 -8.306 1.00 . A A . 151 LEU H 1 1
1 2232 1 1 151 LEU HA H -7.248 -15.366 -10.448 1.00 . A A . 151 LEU HA 1 1
1 2233 1 1 151 LEU HB2 H -7.193 -16.066 -7.511 1.00 . A A . 151 LEU HB2 1 1
1 2234 1 1 151 LEU HB3 H -6.561 -17.040 -8.822 1.00 . A A . 151 LEU HB3 1 1
1 2235 1 1 151 LEU HD11 H -6.109 -13.611 -7.364 1.00 . A A . 151 LEU HD11 1 1
1 2236 1 1 151 LEU HD12 H -4.398 -13.915 -7.061 1.00 . A A . 151 LEU HD12 1 1
1 2237 1 1 151 LEU HD13 H -5.624 -14.883 -6.242 1.00 . A A . 151 LEU HD13 1 1
1 2238 1 1 151 LEU HD21 H -4.517 -16.997 -7.190 1.00 . A A . 151 LEU HD21 1 1
1 2239 1 1 151 LEU HD22 H -3.318 -15.944 -7.942 1.00 . A A . 151 LEU HD22 1 1
1 2240 1 1 151 LEU HD23 H -4.232 -17.086 -8.928 1.00 . A A . 151 LEU HD23 1 1
1 2241 1 1 151 LEU HG H -5.097 -14.834 -9.209 1.00 . A A . 151 LEU HG 1 1
1 2242 1 1 151 LEU N N -7.879 -13.929 -9.101 1.00 . A A . 151 LEU N 1 1
1 2243 1 1 151 LEU O O -9.200 -17.004 -10.264 1.00 . A A . 151 LEU O 1 1
1 2244 1 1 152 GLU C C -11.988 -16.266 -9.743 1.00 . A A . 152 GLU C 1 1
1 2245 1 1 152 GLU CA C -11.198 -16.332 -8.437 1.00 . A A . 152 GLU CA 1 1
1 2246 1 1 152 GLU CB C -11.988 -15.672 -7.303 1.00 . A A . 152 GLU CB 1 1
1 2247 1 1 152 GLU CD C -14.111 -15.616 -5.940 1.00 . A A . 152 GLU CD 1 1
1 2248 1 1 152 GLU CG C -13.392 -16.225 -7.123 1.00 . A A . 152 GLU CG 1 1
1 2249 1 1 152 GLU H H -9.688 -14.918 -8.002 1.00 . A A . 152 GLU H 1 1
1 2250 1 1 152 GLU HA H -11.025 -17.368 -8.187 1.00 . A A . 152 GLU HA 1 1
1 2251 1 1 152 GLU HB2 H -11.449 -15.812 -6.378 1.00 . A A . 152 GLU HB2 1 1
1 2252 1 1 152 GLU HB3 H -12.065 -14.613 -7.504 1.00 . A A . 152 GLU HB3 1 1
1 2253 1 1 152 GLU HG2 H -13.963 -16.019 -8.016 1.00 . A A . 152 GLU HG2 1 1
1 2254 1 1 152 GLU HG3 H -13.328 -17.293 -6.976 1.00 . A A . 152 GLU HG3 1 1
1 2255 1 1 152 GLU N N -9.900 -15.683 -8.578 1.00 . A A . 152 GLU N 1 1
1 2256 1 1 152 GLU O O -12.664 -17.222 -10.123 1.00 . A A . 152 GLU O 1 1
1 2257 1 1 152 GLU OE1 O -14.540 -14.447 -6.033 1.00 . A A . 152 GLU OE1 1 1
1 2258 1 1 152 GLU OE2 O -14.263 -16.313 -4.913 1.00 . A A . 152 GLU OE2 1 1
1 2259 1 1 153 HIS C C -12.110 -15.755 -12.825 1.00 . A A . 153 HIS C 1 1
1 2260 1 1 153 HIS CA C -12.639 -14.918 -11.658 1.00 . A A . 153 HIS CA 1 1
1 2261 1 1 153 HIS CB C -12.626 -13.429 -12.021 1.00 . A A . 153 HIS CB 1 1
1 2262 1 1 153 HIS CD2 C -13.878 -13.069 -14.274 1.00 . A A . 153 HIS CD2 1 1
1 2263 1 1 153 HIS CE1 C -15.718 -12.197 -13.471 1.00 . A A . 153 HIS CE1 1 1
1 2264 1 1 153 HIS CG C -13.751 -13.019 -12.925 1.00 . A A . 153 HIS CG 1 1
1 2265 1 1 153 HIS H H -11.223 -14.467 -10.149 1.00 . A A . 153 HIS H 1 1
1 2266 1 1 153 HIS HA H -13.656 -15.218 -11.453 1.00 . A A . 153 HIS HA 1 1
1 2267 1 1 153 HIS HB2 H -12.700 -12.846 -11.116 1.00 . A A . 153 HIS HB2 1 1
1 2268 1 1 153 HIS HB3 H -11.696 -13.198 -12.518 1.00 . A A . 153 HIS HB3 1 1
1 2269 1 1 153 HIS HD1 H -15.130 -12.277 -11.509 1.00 . A A . 153 HIS HD1 1 1
1 2270 1 1 153 HIS HD2 H -13.146 -13.447 -14.973 1.00 . A A . 153 HIS HD2 1 1
1 2271 1 1 153 HIS HE1 H -16.701 -11.756 -13.402 1.00 . A A . 153 HIS HE1 1 1
1 2272 1 1 153 HIS HE2 H -15.434 -12.350 -15.494 1.00 . A A . 153 HIS HE2 1 1
1 2273 1 1 153 HIS N N -11.859 -15.150 -10.449 1.00 . A A . 153 HIS N 1 1
1 2274 1 1 153 HIS ND1 N -14.920 -12.464 -12.456 1.00 . A A . 153 HIS ND1 1 1
1 2275 1 1 153 HIS NE2 N -15.111 -12.555 -14.583 1.00 . A A . 153 HIS NE2 1 1
1 2276 1 1 153 HIS O O -12.747 -15.849 -13.872 1.00 . A A . 153 HIS O 1 1
1 2277 1 1 154 HIS C C -11.110 -18.571 -13.696 1.00 . A A . 154 HIS C 1 1
1 2278 1 1 154 HIS CA C -10.382 -17.233 -13.673 1.00 . A A . 154 HIS CA 1 1
1 2279 1 1 154 HIS CB C -8.884 -17.463 -13.453 1.00 . A A . 154 HIS CB 1 1
1 2280 1 1 154 HIS CD2 C -8.098 -15.375 -14.780 1.00 . A A . 154 HIS CD2 1 1
1 2281 1 1 154 HIS CE1 C -6.346 -14.874 -13.567 1.00 . A A . 154 HIS CE1 1 1
1 2282 1 1 154 HIS CG C -8.026 -16.279 -13.774 1.00 . A A . 154 HIS CG 1 1
1 2283 1 1 154 HIS H H -10.464 -16.244 -11.796 1.00 . A A . 154 HIS H 1 1
1 2284 1 1 154 HIS HA H -10.526 -16.746 -14.627 1.00 . A A . 154 HIS HA 1 1
1 2285 1 1 154 HIS HB2 H -8.717 -17.717 -12.417 1.00 . A A . 154 HIS HB2 1 1
1 2286 1 1 154 HIS HB3 H -8.560 -18.285 -14.075 1.00 . A A . 154 HIS HB3 1 1
1 2287 1 1 154 HIS HD1 H -6.580 -16.427 -12.243 1.00 . A A . 154 HIS HD1 1 1
1 2288 1 1 154 HIS HD2 H -8.848 -15.341 -15.558 1.00 . A A . 154 HIS HD2 1 1
1 2289 1 1 154 HIS HE1 H -5.457 -14.385 -13.197 1.00 . A A . 154 HIS HE1 1 1
1 2290 1 1 154 HIS HE2 H -6.693 -13.918 -15.343 1.00 . A A . 154 HIS HE2 1 1
1 2291 1 1 154 HIS N N -10.946 -16.366 -12.642 1.00 . A A . 154 HIS N 1 1
1 2292 1 1 154 HIS ND1 N -6.918 -15.937 -13.035 1.00 . A A . 154 HIS ND1 1 1
1 2293 1 1 154 HIS NE2 N -7.039 -14.511 -14.631 1.00 . A A . 154 HIS NE2 1 1
1 2294 1 1 154 HIS O O -11.116 -19.269 -14.710 1.00 . A A . 154 HIS O 1 1
1 2295 1 1 155 HIS C C -13.955 -19.942 -12.621 1.00 . A A . 155 HIS C 1 1
1 2296 1 1 155 HIS CA C -12.458 -20.174 -12.468 1.00 . A A . 155 HIS CA 1 1
1 2297 1 1 155 HIS CB C -12.194 -20.844 -11.114 1.00 . A A . 155 HIS CB 1 1
1 2298 1 1 155 HIS CD2 C -9.704 -20.630 -10.421 1.00 . A A . 155 HIS CD2 1 1
1 2299 1 1 155 HIS CE1 C -9.083 -22.690 -10.808 1.00 . A A . 155 HIS CE1 1 1
1 2300 1 1 155 HIS CG C -10.781 -21.295 -10.898 1.00 . A A . 155 HIS CG 1 1
1 2301 1 1 155 HIS H H -11.741 -18.292 -11.821 1.00 . A A . 155 HIS H 1 1
1 2302 1 1 155 HIS HA H -12.120 -20.826 -13.259 1.00 . A A . 155 HIS HA 1 1
1 2303 1 1 155 HIS HB2 H -12.436 -20.146 -10.327 1.00 . A A . 155 HIS HB2 1 1
1 2304 1 1 155 HIS HB3 H -12.835 -21.709 -11.023 1.00 . A A . 155 HIS HB3 1 1
1 2305 1 1 155 HIS HD1 H -10.910 -23.325 -11.475 1.00 . A A . 155 HIS HD1 1 1
1 2306 1 1 155 HIS HD2 H -9.672 -19.588 -10.134 1.00 . A A . 155 HIS HD2 1 1
1 2307 1 1 155 HIS HE1 H -8.486 -23.587 -10.889 1.00 . A A . 155 HIS HE1 1 1
1 2308 1 1 155 HIS HE2 H -7.872 -21.413 -9.780 1.00 . A A . 155 HIS HE2 1 1
1 2309 1 1 155 HIS N N -11.737 -18.914 -12.580 1.00 . A A . 155 HIS N 1 1
1 2310 1 1 155 HIS ND1 N -10.355 -22.583 -11.133 1.00 . A A . 155 HIS ND1 1 1
1 2311 1 1 155 HIS NE2 N -8.657 -21.519 -10.370 1.00 . A A . 155 HIS NE2 1 1
1 2312 1 1 155 HIS O O -14.416 -18.802 -12.698 1.00 . A A . 155 HIS O 1 1
1 2313 1 1 156 HIS C C -16.722 -21.747 -11.493 1.00 . A A . 156 HIS C 1 1
1 2314 1 1 156 HIS CA C -16.162 -20.954 -12.670 1.00 . A A . 156 HIS CA 1 1
1 2315 1 1 156 HIS CB C -16.744 -21.448 -14.006 1.00 . A A . 156 HIS CB 1 1
1 2316 1 1 156 HIS CD2 C -16.822 -24.040 -14.180 1.00 . A A . 156 HIS CD2 1 1
1 2317 1 1 156 HIS CE1 C -15.064 -24.329 -15.450 1.00 . A A . 156 HIS CE1 1 1
1 2318 1 1 156 HIS CG C -16.296 -22.818 -14.426 1.00 . A A . 156 HIS CG 1 1
1 2319 1 1 156 HIS H H -14.272 -21.913 -12.692 1.00 . A A . 156 HIS H 1 1
1 2320 1 1 156 HIS HA H -16.431 -19.916 -12.537 1.00 . A A . 156 HIS HA 1 1
1 2321 1 1 156 HIS HB2 H -17.821 -21.468 -13.928 1.00 . A A . 156 HIS HB2 1 1
1 2322 1 1 156 HIS HB3 H -16.463 -20.755 -14.785 1.00 . A A . 156 HIS HB3 1 1
1 2323 1 1 156 HIS HD1 H -14.588 -22.339 -15.578 1.00 . A A . 156 HIS HD1 1 1
1 2324 1 1 156 HIS HD2 H -17.698 -24.252 -13.583 1.00 . A A . 156 HIS HD2 1 1
1 2325 1 1 156 HIS HE1 H -14.289 -24.792 -16.043 1.00 . A A . 156 HIS HE1 1 1
1 2326 1 1 156 HIS HE2 H -16.251 -25.918 -14.939 1.00 . A A . 156 HIS HE2 1 1
1 2327 1 1 156 HIS N N -14.708 -21.028 -12.665 1.00 . A A . 156 HIS N 1 1
1 2328 1 1 156 HIS ND1 N -15.193 -23.036 -15.223 1.00 . A A . 156 HIS ND1 1 1
1 2329 1 1 156 HIS NE2 N -16.038 -24.960 -14.828 1.00 . A A . 156 HIS NE2 1 1
1 2330 1 1 156 HIS O O -17.934 -21.842 -11.305 1.00 . A A . 156 HIS O 1 1
1 2331 1 1 157 HIS C C -15.173 -22.617 -8.383 1.00 . A A . 157 HIS C 1 1
1 2332 1 1 157 HIS CA C -16.154 -23.014 -9.478 1.00 . A A . 157 HIS CA 1 1
1 2333 1 1 157 HIS CB C -16.120 -24.531 -9.682 1.00 . A A . 157 HIS CB 1 1
1 2334 1 1 157 HIS CD2 C -18.117 -25.115 -11.234 1.00 . A A . 157 HIS CD2 1 1
1 2335 1 1 157 HIS CE1 C -19.310 -26.259 -9.799 1.00 . A A . 157 HIS CE1 1 1
1 2336 1 1 157 HIS CG C -17.441 -25.126 -10.063 1.00 . A A . 157 HIS CG 1 1
1 2337 1 1 157 HIS H H -14.868 -22.249 -10.964 1.00 . A A . 157 HIS H 1 1
1 2338 1 1 157 HIS HA H -17.149 -22.714 -9.185 1.00 . A A . 157 HIS HA 1 1
1 2339 1 1 157 HIS HB2 H -15.416 -24.764 -10.467 1.00 . A A . 157 HIS HB2 1 1
1 2340 1 1 157 HIS HB3 H -15.795 -25.001 -8.766 1.00 . A A . 157 HIS HB3 1 1
1 2341 1 1 157 HIS HD1 H -17.997 -26.036 -8.240 1.00 . A A . 157 HIS HD1 1 1
1 2342 1 1 157 HIS HD2 H -17.802 -24.637 -12.151 1.00 . A A . 157 HIS HD2 1 1
1 2343 1 1 157 HIS HE1 H -20.100 -26.847 -9.357 1.00 . A A . 157 HIS HE1 1 1
1 2344 1 1 157 HIS HE2 H -19.880 -26.128 -11.764 1.00 . A A . 157 HIS HE2 1 1
1 2345 1 1 157 HIS N N -15.814 -22.313 -10.710 1.00 . A A . 157 HIS N 1 1
1 2346 1 1 157 HIS ND1 N -18.217 -25.848 -9.184 1.00 . A A . 157 HIS ND1 1 1
1 2347 1 1 157 HIS NE2 N -19.275 -25.826 -11.045 1.00 . A A . 157 HIS NE2 1 1
1 2348 1 1 157 HIS O O -14.359 -21.715 -8.577 1.00 . A A . 157 HIS O 1 1
1 2349 1 1 158 HIS C C -13.662 -24.289 -5.681 1.00 . A A . 158 HIS C 1 1
1 2350 1 1 158 HIS CA C -14.335 -23.009 -6.142 1.00 . A A . 158 HIS CA 1 1
1 2351 1 1 158 HIS CB C -15.065 -22.342 -4.974 1.00 . A A . 158 HIS CB 1 1
1 2352 1 1 158 HIS CD2 C -14.577 -19.800 -4.912 1.00 . A A . 158 HIS CD2 1 1
1 2353 1 1 158 HIS CE1 C -16.422 -19.092 -5.854 1.00 . A A . 158 HIS CE1 1 1
1 2354 1 1 158 HIS CG C -15.331 -20.887 -5.196 1.00 . A A . 158 HIS CG 1 1
1 2355 1 1 158 HIS H H -15.941 -23.976 -7.130 1.00 . A A . 158 HIS H 1 1
1 2356 1 1 158 HIS HA H -13.576 -22.335 -6.510 1.00 . A A . 158 HIS HA 1 1
1 2357 1 1 158 HIS HB2 H -16.014 -22.834 -4.822 1.00 . A A . 158 HIS HB2 1 1
1 2358 1 1 158 HIS HB3 H -14.466 -22.440 -4.081 1.00 . A A . 158 HIS HB3 1 1
1 2359 1 1 158 HIS HD1 H -17.239 -20.958 -6.105 1.00 . A A . 158 HIS HD1 1 1
1 2360 1 1 158 HIS HD2 H -13.605 -19.800 -4.440 1.00 . A A . 158 HIS HD2 1 1
1 2361 1 1 158 HIS HE1 H -17.183 -18.447 -6.268 1.00 . A A . 158 HIS HE1 1 1
1 2362 1 1 158 HIS HE2 H -15.015 -17.757 -5.172 1.00 . A A . 158 HIS HE2 1 1
1 2363 1 1 158 HIS N N -15.252 -23.280 -7.240 1.00 . A A . 158 HIS N 1 1
1 2364 1 1 158 HIS ND1 N -16.482 -20.408 -5.783 1.00 . A A . 158 HIS ND1 1 1
1 2365 1 1 158 HIS NE2 N -15.277 -18.700 -5.333 1.00 . A A . 158 HIS NE2 1 1
1 2366 1 1 158 HIS O O -12.630 -24.659 -6.277 1.00 . A A . 158 HIS O 1 1
1 2367 1 1 158 HIS OXT O -14.174 -24.930 -4.744 1.00 . A A . 158 HIS OXT 1 1
2 2368 1 1 1 MET C C 33.696 -4.501 -10.053 1.00 . A A . 1 MET C 1 1
2 2369 1 1 1 MET CA C 35.139 -4.885 -10.337 1.00 . A A . 1 MET CA 1 1
2 2370 1 1 1 MET CB C 35.208 -6.305 -10.900 1.00 . A A . 1 MET CB 1 1
2 2371 1 1 1 MET CE C 36.100 -5.920 -13.994 1.00 . A A . 1 MET CE 1 1
2 2372 1 1 1 MET CG C 36.597 -6.701 -11.374 1.00 . A A . 1 MET CG 1 1
2 2373 1 1 1 MET H1 H 36.941 -5.022 -9.295 1.00 . A A . 1 MET H1 1 1
2 2374 1 1 1 MET H2 H 35.574 -5.415 -8.370 1.00 . A A . 1 MET H2 1 1
2 2375 1 1 1 MET H3 H 35.908 -3.796 -8.740 1.00 . A A . 1 MET H3 1 1
2 2376 1 1 1 MET HA H 35.542 -4.196 -11.066 1.00 . A A . 1 MET HA 1 1
2 2377 1 1 1 MET HB2 H 34.900 -7.000 -10.134 1.00 . A A . 1 MET HB2 1 1
2 2378 1 1 1 MET HB3 H 34.530 -6.380 -11.738 1.00 . A A . 1 MET HB3 1 1
2 2379 1 1 1 MET HE1 H 35.096 -5.670 -13.684 1.00 . A A . 1 MET HE1 1 1
2 2380 1 1 1 MET HE2 H 36.144 -6.966 -14.260 1.00 . A A . 1 MET HE2 1 1
2 2381 1 1 1 MET HE3 H 36.372 -5.321 -14.850 1.00 . A A . 1 MET HE3 1 1
2 2382 1 1 1 MET HG2 H 37.272 -6.683 -10.530 1.00 . A A . 1 MET HG2 1 1
2 2383 1 1 1 MET HG3 H 36.552 -7.703 -11.775 1.00 . A A . 1 MET HG3 1 1
2 2384 1 1 1 MET N N 35.948 -4.773 -9.103 1.00 . A A . 1 MET N 1 1
2 2385 1 1 1 MET O O 33.330 -4.248 -8.906 1.00 . A A . 1 MET O 1 1
2 2386 1 1 1 MET SD S 37.238 -5.596 -12.649 1.00 . A A . 1 MET SD 1 1
2 2387 1 1 2 LYS C C 30.508 -5.120 -10.867 1.00 . A A . 2 LYS C 1 1
2 2388 1 1 2 LYS CA C 31.510 -3.976 -10.969 1.00 . A A . 2 LYS CA 1 1
2 2389 1 1 2 LYS CB C 31.163 -3.084 -12.162 1.00 . A A . 2 LYS CB 1 1
2 2390 1 1 2 LYS CD C 31.613 -0.951 -13.426 1.00 . A A . 2 LYS CD 1 1
2 2391 1 1 2 LYS CE C 30.137 -0.572 -13.437 1.00 . A A . 2 LYS CE 1 1
2 2392 1 1 2 LYS CG C 31.976 -1.801 -12.217 1.00 . A A . 2 LYS CG 1 1
2 2393 1 1 2 LYS H H 33.185 -4.808 -11.964 1.00 . A A . 2 LYS H 1 1
2 2394 1 1 2 LYS HA H 31.452 -3.387 -10.065 1.00 . A A . 2 LYS HA 1 1
2 2395 1 1 2 LYS HB2 H 31.342 -3.637 -13.073 1.00 . A A . 2 LYS HB2 1 1
2 2396 1 1 2 LYS HB3 H 30.118 -2.822 -12.110 1.00 . A A . 2 LYS HB3 1 1
2 2397 1 1 2 LYS HD2 H 32.204 -0.048 -13.407 1.00 . A A . 2 LYS HD2 1 1
2 2398 1 1 2 LYS HD3 H 31.837 -1.508 -14.322 1.00 . A A . 2 LYS HD3 1 1
2 2399 1 1 2 LYS HE2 H 29.958 0.102 -14.261 1.00 . A A . 2 LYS HE2 1 1
2 2400 1 1 2 LYS HE3 H 29.551 -1.470 -13.570 1.00 . A A . 2 LYS HE3 1 1
2 2401 1 1 2 LYS HG2 H 31.787 -1.230 -11.319 1.00 . A A . 2 LYS HG2 1 1
2 2402 1 1 2 LYS HG3 H 33.024 -2.055 -12.268 1.00 . A A . 2 LYS HG3 1 1
2 2403 1 1 2 LYS HZ1 H 29.589 -0.617 -11.421 1.00 . A A . 2 LYS HZ1 1 1
2 2404 1 1 2 LYS HZ2 H 28.818 0.598 -12.314 1.00 . A A . 2 LYS HZ2 1 1
2 2405 1 1 2 LYS HZ3 H 30.444 0.781 -11.868 1.00 . A A . 2 LYS HZ3 1 1
2 2406 1 1 2 LYS N N 32.874 -4.468 -11.092 1.00 . A A . 2 LYS N 1 1
2 2407 1 1 2 LYS NZ N 29.720 0.094 -12.173 1.00 . A A . 2 LYS NZ 1 1
2 2408 1 1 2 LYS O O 29.767 -5.225 -9.889 1.00 . A A . 2 LYS O 1 1
2 2409 1 1 3 LEU C C 29.881 -8.230 -11.059 1.00 . A A . 3 LEU C 1 1
2 2410 1 1 3 LEU CA C 29.509 -7.050 -11.946 1.00 . A A . 3 LEU CA 1 1
2 2411 1 1 3 LEU CB C 29.310 -7.499 -13.394 1.00 . A A . 3 LEU CB 1 1
2 2412 1 1 3 LEU CD1 C 28.619 -6.956 -15.743 1.00 . A A . 3 LEU CD1 1 1
2 2413 1 1 3 LEU CD2 C 27.433 -5.889 -13.821 1.00 . A A . 3 LEU CD2 1 1
2 2414 1 1 3 LEU CG C 28.766 -6.417 -14.331 1.00 . A A . 3 LEU CG 1 1
2 2415 1 1 3 LEU H H 31.195 -5.926 -12.566 1.00 . A A . 3 LEU H 1 1
2 2416 1 1 3 LEU HA H 28.577 -6.641 -11.585 1.00 . A A . 3 LEU HA 1 1
2 2417 1 1 3 LEU HB2 H 30.262 -7.837 -13.779 1.00 . A A . 3 LEU HB2 1 1
2 2418 1 1 3 LEU HB3 H 28.621 -8.329 -13.402 1.00 . A A . 3 LEU HB3 1 1
2 2419 1 1 3 LEU HD11 H 27.940 -7.796 -15.739 1.00 . A A . 3 LEU HD11 1 1
2 2420 1 1 3 LEU HD12 H 29.585 -7.274 -16.110 1.00 . A A . 3 LEU HD12 1 1
2 2421 1 1 3 LEU HD13 H 28.227 -6.180 -16.386 1.00 . A A . 3 LEU HD13 1 1
2 2422 1 1 3 LEU HD21 H 27.068 -5.126 -14.492 1.00 . A A . 3 LEU HD21 1 1
2 2423 1 1 3 LEU HD22 H 27.565 -5.468 -12.835 1.00 . A A . 3 LEU HD22 1 1
2 2424 1 1 3 LEU HD23 H 26.720 -6.698 -13.774 1.00 . A A . 3 LEU HD23 1 1
2 2425 1 1 3 LEU HG H 29.464 -5.594 -14.359 1.00 . A A . 3 LEU HG 1 1
2 2426 1 1 3 LEU N N 30.503 -5.990 -11.868 1.00 . A A . 3 LEU N 1 1
2 2427 1 1 3 LEU O O 30.226 -9.311 -11.538 1.00 . A A . 3 LEU O 1 1
2 2428 1 1 4 HIS C C 29.156 -8.764 -7.568 1.00 . A A . 4 HIS C 1 1
2 2429 1 1 4 HIS CA C 30.060 -9.034 -8.767 1.00 . A A . 4 HIS CA 1 1
2 2430 1 1 4 HIS CB C 31.538 -9.056 -8.346 1.00 . A A . 4 HIS CB 1 1
2 2431 1 1 4 HIS CD2 C 31.962 -10.655 -6.340 1.00 . A A . 4 HIS CD2 1 1
2 2432 1 1 4 HIS CE1 C 32.801 -12.344 -7.452 1.00 . A A . 4 HIS CE1 1 1
2 2433 1 1 4 HIS CG C 31.967 -10.316 -7.651 1.00 . A A . 4 HIS CG 1 1
2 2434 1 1 4 HIS H H 29.660 -7.074 -9.455 1.00 . A A . 4 HIS H 1 1
2 2435 1 1 4 HIS HA H 29.794 -9.984 -9.207 1.00 . A A . 4 HIS HA 1 1
2 2436 1 1 4 HIS HB2 H 32.156 -8.941 -9.224 1.00 . A A . 4 HIS HB2 1 1
2 2437 1 1 4 HIS HB3 H 31.721 -8.230 -7.675 1.00 . A A . 4 HIS HB3 1 1
2 2438 1 1 4 HIS HD1 H 32.629 -11.461 -9.297 1.00 . A A . 4 HIS HD1 1 1
2 2439 1 1 4 HIS HD2 H 31.609 -10.042 -5.522 1.00 . A A . 4 HIS HD2 1 1
2 2440 1 1 4 HIS HE1 H 33.229 -13.306 -7.691 1.00 . A A . 4 HIS HE1 1 1
2 2441 1 1 4 HIS HE2 H 32.758 -12.357 -5.400 1.00 . A A . 4 HIS HE2 1 1
2 2442 1 1 4 HIS N N 29.837 -7.992 -9.760 1.00 . A A . 4 HIS N 1 1
2 2443 1 1 4 HIS ND1 N 32.497 -11.397 -8.320 1.00 . A A . 4 HIS ND1 1 1
2 2444 1 1 4 HIS NE2 N 32.486 -11.920 -6.243 1.00 . A A . 4 HIS NE2 1 1
2 2445 1 1 4 HIS O O 29.279 -9.385 -6.513 1.00 . A A . 4 HIS O 1 1
2 2446 1 1 5 THR C C 25.965 -7.049 -7.278 1.00 . A A . 5 THR C 1 1
2 2447 1 1 5 THR CA C 27.337 -7.409 -6.697 1.00 . A A . 5 THR CA 1 1
2 2448 1 1 5 THR CB C 27.946 -6.204 -5.936 1.00 . A A . 5 THR CB 1 1
2 2449 1 1 5 THR CG2 C 28.099 -4.997 -6.851 1.00 . A A . 5 THR CG2 1 1
2 2450 1 1 5 THR H H 28.126 -7.439 -8.648 1.00 . A A . 5 THR H 1 1
2 2451 1 1 5 THR HA H 27.221 -8.229 -6.003 1.00 . A A . 5 THR HA 1 1
2 2452 1 1 5 THR HB H 28.927 -6.489 -5.585 1.00 . A A . 5 THR HB 1 1
2 2453 1 1 5 THR HG1 H 26.924 -4.905 -4.836 1.00 . A A . 5 THR HG1 1 1
2 2454 1 1 5 THR HG21 H 27.130 -4.705 -7.230 1.00 . A A . 5 THR HG21 1 1
2 2455 1 1 5 THR HG22 H 28.746 -5.252 -7.677 1.00 . A A . 5 THR HG22 1 1
2 2456 1 1 5 THR HG23 H 28.531 -4.176 -6.297 1.00 . A A . 5 THR HG23 1 1
2 2457 1 1 5 THR N N 28.227 -7.837 -7.758 1.00 . A A . 5 THR N 1 1
2 2458 1 1 5 THR O O 25.746 -7.169 -8.489 1.00 . A A . 5 THR O 1 1
2 2459 1 1 5 THR OG1 O 27.139 -5.854 -4.802 1.00 . A A . 5 THR OG1 1 1
2 2460 1 1 6 ASP C C 23.269 -4.955 -6.262 1.00 . A A . 6 ASP C 1 1
2 2461 1 1 6 ASP CA C 23.691 -6.302 -6.840 1.00 . A A . 6 ASP CA 1 1
2 2462 1 1 6 ASP CB C 22.735 -7.404 -6.362 1.00 . A A . 6 ASP CB 1 1
2 2463 1 1 6 ASP CG C 21.361 -7.329 -7.003 1.00 . A A . 6 ASP CG 1 1
2 2464 1 1 6 ASP H H 25.299 -6.497 -5.479 1.00 . A A . 6 ASP H 1 1
2 2465 1 1 6 ASP HA H 23.669 -6.250 -7.918 1.00 . A A . 6 ASP HA 1 1
2 2466 1 1 6 ASP HB2 H 23.164 -8.366 -6.599 1.00 . A A . 6 ASP HB2 1 1
2 2467 1 1 6 ASP HB3 H 22.616 -7.325 -5.291 1.00 . A A . 6 ASP HB3 1 1
2 2468 1 1 6 ASP N N 25.051 -6.619 -6.422 1.00 . A A . 6 ASP N 1 1
2 2469 1 1 6 ASP O O 23.672 -4.605 -5.150 1.00 . A A . 6 ASP O 1 1
2 2470 1 1 6 ASP OD1 O 20.528 -6.512 -6.559 1.00 . A A . 6 ASP OD1 1 1
2 2471 1 1 6 ASP OD2 O 21.104 -8.101 -7.952 1.00 . A A . 6 ASP OD2 1 1
2 2472 1 1 7 PRO C C 21.133 -3.072 -5.217 1.00 . A A . 7 PRO C 1 1
2 2473 1 1 7 PRO CA C 21.915 -2.901 -6.522 1.00 . A A . 7 PRO CA 1 1
2 2474 1 1 7 PRO CB C 20.977 -2.465 -7.649 1.00 . A A . 7 PRO CB 1 1
2 2475 1 1 7 PRO CD C 22.101 -4.424 -8.419 1.00 . A A . 7 PRO CD 1 1
2 2476 1 1 7 PRO CG C 21.533 -3.108 -8.871 1.00 . A A . 7 PRO CG 1 1
2 2477 1 1 7 PRO HA H 22.685 -2.158 -6.383 1.00 . A A . 7 PRO HA 1 1
2 2478 1 1 7 PRO HB2 H 19.975 -2.810 -7.439 1.00 . A A . 7 PRO HB2 1 1
2 2479 1 1 7 PRO HB3 H 20.985 -1.389 -7.733 1.00 . A A . 7 PRO HB3 1 1
2 2480 1 1 7 PRO HD2 H 21.353 -5.200 -8.483 1.00 . A A . 7 PRO HD2 1 1
2 2481 1 1 7 PRO HD3 H 22.968 -4.682 -9.009 1.00 . A A . 7 PRO HD3 1 1
2 2482 1 1 7 PRO HG2 H 20.746 -3.265 -9.593 1.00 . A A . 7 PRO HG2 1 1
2 2483 1 1 7 PRO HG3 H 22.312 -2.487 -9.291 1.00 . A A . 7 PRO HG3 1 1
2 2484 1 1 7 PRO N N 22.478 -4.167 -7.015 1.00 . A A . 7 PRO N 1 1
2 2485 1 1 7 PRO O O 20.938 -2.105 -4.479 1.00 . A A . 7 PRO O 1 1
2 2486 1 1 8 ALA C C 18.560 -4.133 -3.698 1.00 . A A . 8 ALA C 1 1
2 2487 1 1 8 ALA CA C 19.982 -4.678 -3.731 1.00 . A A . 8 ALA CA 1 1
2 2488 1 1 8 ALA CB C 20.760 -4.237 -2.495 1.00 . A A . 8 ALA CB 1 1
2 2489 1 1 8 ALA H H 20.814 -5.002 -5.652 1.00 . A A . 8 ALA H 1 1
2 2490 1 1 8 ALA HA H 19.927 -5.758 -3.712 1.00 . A A . 8 ALA HA 1 1
2 2491 1 1 8 ALA HB1 H 21.766 -4.624 -2.546 1.00 . A A . 8 ALA HB1 1 1
2 2492 1 1 8 ALA HB2 H 20.271 -4.619 -1.609 1.00 . A A . 8 ALA HB2 1 1
2 2493 1 1 8 ALA HB3 H 20.790 -3.158 -2.453 1.00 . A A . 8 ALA HB3 1 1
2 2494 1 1 8 ALA N N 20.679 -4.305 -4.965 1.00 . A A . 8 ALA N 1 1
2 2495 1 1 8 ALA O O 17.597 -4.900 -3.651 1.00 . A A . 8 ALA O 1 1
2 2496 1 1 9 THR C C 16.398 -2.334 -5.018 1.00 . A A . 9 THR C 1 1
2 2497 1 1 9 THR CA C 17.130 -2.178 -3.689 1.00 . A A . 9 THR CA 1 1
2 2498 1 1 9 THR CB C 17.269 -0.683 -3.346 1.00 . A A . 9 THR CB 1 1
2 2499 1 1 9 THR CG2 C 17.764 -0.495 -1.920 1.00 . A A . 9 THR CG2 1 1
2 2500 1 1 9 THR H H 19.237 -2.257 -3.806 1.00 . A A . 9 THR H 1 1
2 2501 1 1 9 THR HA H 16.550 -2.654 -2.912 1.00 . A A . 9 THR HA 1 1
2 2502 1 1 9 THR HB H 16.300 -0.215 -3.440 1.00 . A A . 9 THR HB 1 1
2 2503 1 1 9 THR HG1 H 17.913 -0.268 -5.165 1.00 . A A . 9 THR HG1 1 1
2 2504 1 1 9 THR HG21 H 17.866 0.559 -1.710 1.00 . A A . 9 THR HG21 1 1
2 2505 1 1 9 THR HG22 H 18.725 -0.980 -1.805 1.00 . A A . 9 THR HG22 1 1
2 2506 1 1 9 THR HG23 H 17.057 -0.933 -1.231 1.00 . A A . 9 THR HG23 1 1
2 2507 1 1 9 THR N N 18.430 -2.818 -3.735 1.00 . A A . 9 THR N 1 1
2 2508 1 1 9 THR O O 16.740 -1.680 -6.006 1.00 . A A . 9 THR O 1 1
2 2509 1 1 9 THR OG1 O 18.183 -0.060 -4.259 1.00 . A A . 9 THR OG1 1 1
2 2510 1 1 10 ALA C C 13.573 -2.297 -6.337 1.00 . A A . 10 ALA C 1 1
2 2511 1 1 10 ALA CA C 14.596 -3.419 -6.230 1.00 . A A . 10 ALA CA 1 1
2 2512 1 1 10 ALA CB C 13.904 -4.773 -6.185 1.00 . A A . 10 ALA CB 1 1
2 2513 1 1 10 ALA H H 15.237 -3.763 -4.248 1.00 . A A . 10 ALA H 1 1
2 2514 1 1 10 ALA HA H 15.243 -3.394 -7.095 1.00 . A A . 10 ALA HA 1 1
2 2515 1 1 10 ALA HB1 H 13.329 -4.912 -7.089 1.00 . A A . 10 ALA HB1 1 1
2 2516 1 1 10 ALA HB2 H 13.247 -4.813 -5.329 1.00 . A A . 10 ALA HB2 1 1
2 2517 1 1 10 ALA HB3 H 14.646 -5.554 -6.107 1.00 . A A . 10 ALA HB3 1 1
2 2518 1 1 10 ALA N N 15.417 -3.226 -5.046 1.00 . A A . 10 ALA N 1 1
2 2519 1 1 10 ALA O O 12.883 -1.994 -5.369 1.00 . A A . 10 ALA O 1 1
2 2520 1 1 11 LEU C C 11.149 -0.977 -7.740 1.00 . A A . 11 LEU C 1 1
2 2521 1 1 11 LEU CA C 12.604 -0.538 -7.697 1.00 . A A . 11 LEU CA 1 1
2 2522 1 1 11 LEU CB C 12.968 0.210 -8.983 1.00 . A A . 11 LEU CB 1 1
2 2523 1 1 11 LEU CD1 C 14.640 1.488 -10.345 1.00 . A A . 11 LEU CD1 1 1
2 2524 1 1 11 LEU CD2 C 14.574 1.779 -7.861 1.00 . A A . 11 LEU CD2 1 1
2 2525 1 1 11 LEU CG C 14.378 0.803 -9.013 1.00 . A A . 11 LEU CG 1 1
2 2526 1 1 11 LEU H H 14.002 -2.021 -8.269 1.00 . A A . 11 LEU H 1 1
2 2527 1 1 11 LEU HA H 12.740 0.124 -6.857 1.00 . A A . 11 LEU HA 1 1
2 2528 1 1 11 LEU HB2 H 12.873 -0.477 -9.810 1.00 . A A . 11 LEU HB2 1 1
2 2529 1 1 11 LEU HB3 H 12.261 1.014 -9.120 1.00 . A A . 11 LEU HB3 1 1
2 2530 1 1 11 LEU HD11 H 14.562 0.765 -11.143 1.00 . A A . 11 LEU HD11 1 1
2 2531 1 1 11 LEU HD12 H 15.631 1.916 -10.342 1.00 . A A . 11 LEU HD12 1 1
2 2532 1 1 11 LEU HD13 H 13.910 2.270 -10.498 1.00 . A A . 11 LEU HD13 1 1
2 2533 1 1 11 LEU HD21 H 15.565 2.204 -7.913 1.00 . A A . 11 LEU HD21 1 1
2 2534 1 1 11 LEU HD22 H 14.456 1.257 -6.923 1.00 . A A . 11 LEU HD22 1 1
2 2535 1 1 11 LEU HD23 H 13.840 2.568 -7.928 1.00 . A A . 11 LEU HD23 1 1
2 2536 1 1 11 LEU HG H 15.099 0.006 -8.904 1.00 . A A . 11 LEU HG 1 1
2 2537 1 1 11 LEU N N 13.482 -1.684 -7.508 1.00 . A A . 11 LEU N 1 1
2 2538 1 1 11 LEU O O 10.285 -0.345 -7.128 1.00 . A A . 11 LEU O 1 1
2 2539 1 1 12 ASN C C 8.663 -1.602 -9.338 1.00 . A A . 12 ASN C 1 1
2 2540 1 1 12 ASN CA C 9.553 -2.613 -8.622 1.00 . A A . 12 ASN CA 1 1
2 2541 1 1 12 ASN CB C 8.942 -3.009 -7.273 1.00 . A A . 12 ASN CB 1 1
2 2542 1 1 12 ASN CG C 9.721 -4.105 -6.571 1.00 . A A . 12 ASN CG 1 1
2 2543 1 1 12 ASN H H 11.657 -2.540 -8.874 1.00 . A A . 12 ASN H 1 1
2 2544 1 1 12 ASN HA H 9.633 -3.496 -9.240 1.00 . A A . 12 ASN HA 1 1
2 2545 1 1 12 ASN HB2 H 8.921 -2.144 -6.629 1.00 . A A . 12 ASN HB2 1 1
2 2546 1 1 12 ASN HB3 H 7.931 -3.356 -7.433 1.00 . A A . 12 ASN HB3 1 1
2 2547 1 1 12 ASN HD21 H 9.302 -3.304 -4.802 1.00 . A A . 12 ASN HD21 1 1
2 2548 1 1 12 ASN HD22 H 10.265 -4.736 -4.771 1.00 . A A . 12 ASN HD22 1 1
2 2549 1 1 12 ASN N N 10.901 -2.074 -8.450 1.00 . A A . 12 ASN N 1 1
2 2550 1 1 12 ASN ND2 N 9.765 -4.044 -5.249 1.00 . A A . 12 ASN ND2 1 1
2 2551 1 1 12 ASN O O 7.984 -0.787 -8.710 1.00 . A A . 12 ASN O 1 1
2 2552 1 1 12 ASN OD1 O 10.291 -4.992 -7.210 1.00 . A A . 12 ASN OD1 1 1
2 2553 1 1 13 THR C C 6.735 -1.314 -12.111 1.00 . A A . 13 THR C 1 1
2 2554 1 1 13 THR CA C 7.968 -0.689 -11.471 1.00 . A A . 13 THR CA 1 1
2 2555 1 1 13 THR CB C 8.884 -0.120 -12.574 1.00 . A A . 13 THR CB 1 1
2 2556 1 1 13 THR CG2 C 8.171 0.960 -13.377 1.00 . A A . 13 THR CG2 1 1
2 2557 1 1 13 THR H H 9.176 -2.380 -11.102 1.00 . A A . 13 THR H 1 1
2 2558 1 1 13 THR HA H 7.659 0.126 -10.832 1.00 . A A . 13 THR HA 1 1
2 2559 1 1 13 THR HB H 9.159 -0.923 -13.243 1.00 . A A . 13 THR HB 1 1
2 2560 1 1 13 THR HG1 H 9.898 1.334 -11.692 1.00 . A A . 13 THR HG1 1 1
2 2561 1 1 13 THR HG21 H 7.883 1.767 -12.718 1.00 . A A . 13 THR HG21 1 1
2 2562 1 1 13 THR HG22 H 7.289 0.542 -13.839 1.00 . A A . 13 THR HG22 1 1
2 2563 1 1 13 THR HG23 H 8.833 1.337 -14.141 1.00 . A A . 13 THR HG23 1 1
2 2564 1 1 13 THR N N 8.680 -1.655 -10.658 1.00 . A A . 13 THR N 1 1
2 2565 1 1 13 THR O O 6.839 -2.275 -12.877 1.00 . A A . 13 THR O 1 1
2 2566 1 1 13 THR OG1 O 10.073 0.426 -11.985 1.00 . A A . 13 THR OG1 1 1
2 2567 1 1 14 VAL C C 4.303 -0.766 -13.858 1.00 . A A . 14 VAL C 1 1
2 2568 1 1 14 VAL CA C 4.329 -1.205 -12.397 1.00 . A A . 14 VAL CA 1 1
2 2569 1 1 14 VAL CB C 3.102 -0.622 -11.664 1.00 . A A . 14 VAL CB 1 1
2 2570 1 1 14 VAL CG1 C 1.806 -1.151 -12.260 1.00 . A A . 14 VAL CG1 1 1
2 2571 1 1 14 VAL CG2 C 3.171 -0.931 -10.176 1.00 . A A . 14 VAL CG2 1 1
2 2572 1 1 14 VAL H H 5.550 -0.070 -11.101 1.00 . A A . 14 VAL H 1 1
2 2573 1 1 14 VAL HA H 4.282 -2.283 -12.348 1.00 . A A . 14 VAL HA 1 1
2 2574 1 1 14 VAL HB H 3.115 0.451 -11.785 1.00 . A A . 14 VAL HB 1 1
2 2575 1 1 14 VAL HG11 H 1.778 -2.227 -12.166 1.00 . A A . 14 VAL HG11 1 1
2 2576 1 1 14 VAL HG12 H 1.752 -0.880 -13.304 1.00 . A A . 14 VAL HG12 1 1
2 2577 1 1 14 VAL HG13 H 0.967 -0.722 -11.733 1.00 . A A . 14 VAL HG13 1 1
2 2578 1 1 14 VAL HG21 H 4.066 -0.494 -9.757 1.00 . A A . 14 VAL HG21 1 1
2 2579 1 1 14 VAL HG22 H 3.192 -2.001 -10.030 1.00 . A A . 14 VAL HG22 1 1
2 2580 1 1 14 VAL HG23 H 2.305 -0.517 -9.683 1.00 . A A . 14 VAL HG23 1 1
2 2581 1 1 14 VAL N N 5.571 -0.776 -11.779 1.00 . A A . 14 VAL N 1 1
2 2582 1 1 14 VAL O O 4.054 0.401 -14.163 1.00 . A A . 14 VAL O 1 1
2 2583 1 1 15 THR C C 3.272 -1.328 -16.798 1.00 . A A . 15 THR C 1 1
2 2584 1 1 15 THR CA C 4.664 -1.397 -16.168 1.00 . A A . 15 THR CA 1 1
2 2585 1 1 15 THR CB C 5.531 -2.439 -16.896 1.00 . A A . 15 THR CB 1 1
2 2586 1 1 15 THR CG2 C 6.989 -2.004 -16.936 1.00 . A A . 15 THR CG2 1 1
2 2587 1 1 15 THR H H 4.767 -2.614 -14.450 1.00 . A A . 15 THR H 1 1
2 2588 1 1 15 THR HA H 5.138 -0.432 -16.276 1.00 . A A . 15 THR HA 1 1
2 2589 1 1 15 THR HB H 5.171 -2.540 -17.910 1.00 . A A . 15 THR HB 1 1
2 2590 1 1 15 THR HG1 H 4.755 -4.254 -16.679 1.00 . A A . 15 THR HG1 1 1
2 2591 1 1 15 THR HG21 H 7.361 -1.900 -15.927 1.00 . A A . 15 THR HG21 1 1
2 2592 1 1 15 THR HG22 H 7.067 -1.055 -17.446 1.00 . A A . 15 THR HG22 1 1
2 2593 1 1 15 THR HG23 H 7.572 -2.745 -17.462 1.00 . A A . 15 THR HG23 1 1
2 2594 1 1 15 THR N N 4.592 -1.697 -14.751 1.00 . A A . 15 THR N 1 1
2 2595 1 1 15 THR O O 3.070 -0.654 -17.811 1.00 . A A . 15 THR O 1 1
2 2596 1 1 15 THR OG1 O 5.430 -3.706 -16.232 1.00 . A A . 15 THR OG1 1 1
2 2597 1 1 16 ALA C C -0.019 -2.325 -15.509 1.00 . A A . 16 ALA C 1 1
2 2598 1 1 16 ALA CA C 0.934 -1.973 -16.644 1.00 . A A . 16 ALA CA 1 1
2 2599 1 1 16 ALA CB C 0.721 -2.915 -17.822 1.00 . A A . 16 ALA CB 1 1
2 2600 1 1 16 ALA H H 2.546 -2.582 -15.417 1.00 . A A . 16 ALA H 1 1
2 2601 1 1 16 ALA HA H 0.725 -0.967 -16.975 1.00 . A A . 16 ALA HA 1 1
2 2602 1 1 16 ALA HB1 H 0.802 -3.938 -17.489 1.00 . A A . 16 ALA HB1 1 1
2 2603 1 1 16 ALA HB2 H 1.467 -2.720 -18.578 1.00 . A A . 16 ALA HB2 1 1
2 2604 1 1 16 ALA HB3 H -0.263 -2.750 -18.239 1.00 . A A . 16 ALA HB3 1 1
2 2605 1 1 16 ALA N N 2.315 -2.019 -16.190 1.00 . A A . 16 ALA N 1 1
2 2606 1 1 16 ALA O O 0.327 -3.094 -14.613 1.00 . A A . 16 ALA O 1 1
2 2607 1 1 17 TYR C C -3.027 -3.284 -14.998 1.00 . A A . 17 TYR C 1 1
2 2608 1 1 17 TYR CA C -2.237 -2.062 -14.558 1.00 . A A . 17 TYR CA 1 1
2 2609 1 1 17 TYR CB C -3.171 -0.868 -14.352 1.00 . A A . 17 TYR CB 1 1
2 2610 1 1 17 TYR CD1 C -2.159 0.408 -12.419 1.00 . A A . 17 TYR CD1 1 1
2 2611 1 1 17 TYR CD2 C -2.161 1.438 -14.570 1.00 . A A . 17 TYR CD2 1 1
2 2612 1 1 17 TYR CE1 C -1.529 1.516 -11.884 1.00 . A A . 17 TYR CE1 1 1
2 2613 1 1 17 TYR CE2 C -1.532 2.551 -14.043 1.00 . A A . 17 TYR CE2 1 1
2 2614 1 1 17 TYR CG C -2.483 0.349 -13.769 1.00 . A A . 17 TYR CG 1 1
2 2615 1 1 17 TYR CZ C -1.220 2.585 -12.699 1.00 . A A . 17 TYR CZ 1 1
2 2616 1 1 17 TYR H H -1.425 -1.130 -16.278 1.00 . A A . 17 TYR H 1 1
2 2617 1 1 17 TYR HA H -1.738 -2.287 -13.626 1.00 . A A . 17 TYR HA 1 1
2 2618 1 1 17 TYR HB2 H -3.595 -0.585 -15.303 1.00 . A A . 17 TYR HB2 1 1
2 2619 1 1 17 TYR HB3 H -3.966 -1.155 -13.681 1.00 . A A . 17 TYR HB3 1 1
2 2620 1 1 17 TYR HD1 H -2.402 -0.432 -11.783 1.00 . A A . 17 TYR HD1 1 1
2 2621 1 1 17 TYR HD2 H -2.407 1.408 -15.621 1.00 . A A . 17 TYR HD2 1 1
2 2622 1 1 17 TYR HE1 H -1.285 1.542 -10.832 1.00 . A A . 17 TYR HE1 1 1
2 2623 1 1 17 TYR HE2 H -1.289 3.387 -14.681 1.00 . A A . 17 TYR HE2 1 1
2 2624 1 1 17 TYR HH H -1.049 4.488 -12.462 1.00 . A A . 17 TYR HH 1 1
2 2625 1 1 17 TYR N N -1.215 -1.758 -15.549 1.00 . A A . 17 TYR N 1 1
2 2626 1 1 17 TYR O O -3.764 -3.880 -14.211 1.00 . A A . 17 TYR O 1 1
2 2627 1 1 17 TYR OH O -0.595 3.692 -12.169 1.00 . A A . 17 TYR OH 1 1
2 2628 1 1 18 GLY C C -4.966 -4.819 -16.850 1.00 . A A . 18 GLY C 1 1
2 2629 1 1 18 GLY CA C -3.452 -4.845 -16.805 1.00 . A A . 18 GLY CA 1 1
2 2630 1 1 18 GLY H H -2.367 -3.037 -16.865 1.00 . A A . 18 GLY H 1 1
2 2631 1 1 18 GLY HA2 H -3.078 -4.998 -17.807 1.00 . A A . 18 GLY HA2 1 1
2 2632 1 1 18 GLY HA3 H -3.139 -5.675 -16.188 1.00 . A A . 18 GLY HA3 1 1
2 2633 1 1 18 GLY N N -2.874 -3.629 -16.272 1.00 . A A . 18 GLY N 1 1
2 2634 1 1 18 GLY O O -5.584 -3.754 -16.792 1.00 . A A . 18 GLY O 1 1
2 2635 1 1 19 ASP C C -7.400 -7.345 -16.132 1.00 . A A . 19 ASP C 1 1
2 2636 1 1 19 ASP CA C -7.003 -6.143 -16.981 1.00 . A A . 19 ASP CA 1 1
2 2637 1 1 19 ASP CB C -7.514 -6.304 -18.418 1.00 . A A . 19 ASP CB 1 1
2 2638 1 1 19 ASP CG C -9.028 -6.345 -18.505 1.00 . A A . 19 ASP CG 1 1
2 2639 1 1 19 ASP H H -5.000 -6.801 -17.037 1.00 . A A . 19 ASP H 1 1
2 2640 1 1 19 ASP HA H -7.432 -5.251 -16.549 1.00 . A A . 19 ASP HA 1 1
2 2641 1 1 19 ASP HB2 H -7.162 -5.473 -19.012 1.00 . A A . 19 ASP HB2 1 1
2 2642 1 1 19 ASP HB3 H -7.123 -7.223 -18.831 1.00 . A A . 19 ASP HB3 1 1
2 2643 1 1 19 ASP N N -5.555 -5.999 -16.965 1.00 . A A . 19 ASP N 1 1
2 2644 1 1 19 ASP O O -7.490 -8.472 -16.624 1.00 . A A . 19 ASP O 1 1
2 2645 1 1 19 ASP OD1 O -9.656 -5.269 -18.510 1.00 . A A . 19 ASP OD1 1 1
2 2646 1 1 19 ASP OD2 O -9.598 -7.454 -18.588 1.00 . A A . 19 ASP OD2 1 1
2 2647 1 1 20 GLY C C -6.649 -8.680 -13.198 1.00 . A A . 20 GLY C 1 1
2 2648 1 1 20 GLY CA C -7.886 -8.178 -13.916 1.00 . A A . 20 GLY CA 1 1
2 2649 1 1 20 GLY H H -7.472 -6.183 -14.503 1.00 . A A . 20 GLY H 1 1
2 2650 1 1 20 GLY HA2 H -8.598 -7.820 -13.187 1.00 . A A . 20 GLY HA2 1 1
2 2651 1 1 20 GLY HA3 H -8.326 -8.996 -14.466 1.00 . A A . 20 GLY HA3 1 1
2 2652 1 1 20 GLY N N -7.571 -7.105 -14.839 1.00 . A A . 20 GLY N 1 1
2 2653 1 1 20 GLY O O -6.727 -9.547 -12.327 1.00 . A A . 20 GLY O 1 1
2 2654 1 1 21 TYR C C -3.219 -7.370 -13.233 1.00 . A A . 21 TYR C 1 1
2 2655 1 1 21 TYR CA C -4.223 -8.489 -12.992 1.00 . A A . 21 TYR CA 1 1
2 2656 1 1 21 TYR CB C -3.711 -9.808 -13.590 1.00 . A A . 21 TYR CB 1 1
2 2657 1 1 21 TYR CD1 C -2.538 -9.302 -15.778 1.00 . A A . 21 TYR CD1 1 1
2 2658 1 1 21 TYR CD2 C -4.680 -10.344 -15.862 1.00 . A A . 21 TYR CD2 1 1
2 2659 1 1 21 TYR CE1 C -2.476 -9.310 -17.158 1.00 . A A . 21 TYR CE1 1 1
2 2660 1 1 21 TYR CE2 C -4.624 -10.357 -17.241 1.00 . A A . 21 TYR CE2 1 1
2 2661 1 1 21 TYR CG C -3.639 -9.818 -15.106 1.00 . A A . 21 TYR CG 1 1
2 2662 1 1 21 TYR CZ C -3.523 -9.838 -17.883 1.00 . A A . 21 TYR CZ 1 1
2 2663 1 1 21 TYR H H -5.527 -7.420 -14.258 1.00 . A A . 21 TYR H 1 1
2 2664 1 1 21 TYR HA H -4.360 -8.610 -11.927 1.00 . A A . 21 TYR HA 1 1
2 2665 1 1 21 TYR HB2 H -2.717 -10.002 -13.214 1.00 . A A . 21 TYR HB2 1 1
2 2666 1 1 21 TYR HB3 H -4.367 -10.610 -13.283 1.00 . A A . 21 TYR HB3 1 1
2 2667 1 1 21 TYR HD1 H -1.721 -8.889 -15.206 1.00 . A A . 21 TYR HD1 1 1
2 2668 1 1 21 TYR HD2 H -5.543 -10.751 -15.355 1.00 . A A . 21 TYR HD2 1 1
2 2669 1 1 21 TYR HE1 H -1.613 -8.903 -17.662 1.00 . A A . 21 TYR HE1 1 1
2 2670 1 1 21 TYR HE2 H -5.444 -10.771 -17.810 1.00 . A A . 21 TYR HE2 1 1
2 2671 1 1 21 TYR HH H -4.323 -9.557 -19.620 1.00 . A A . 21 TYR HH 1 1
2 2672 1 1 21 TYR N N -5.507 -8.121 -13.571 1.00 . A A . 21 TYR N 1 1
2 2673 1 1 21 TYR O O -3.297 -6.679 -14.248 1.00 . A A . 21 TYR O 1 1
2 2674 1 1 21 TYR OH O -3.464 -9.851 -19.258 1.00 . A A . 21 TYR OH 1 1
2 2675 1 1 22 ILE C C -0.010 -6.628 -13.019 1.00 . A A . 22 ILE C 1 1
2 2676 1 1 22 ILE CA C -1.311 -6.116 -12.408 1.00 . A A . 22 ILE CA 1 1
2 2677 1 1 22 ILE CB C -1.030 -5.489 -11.023 1.00 . A A . 22 ILE CB 1 1
2 2678 1 1 22 ILE CD1 C -2.172 -4.471 -8.983 1.00 . A A . 22 ILE CD1 1 1
2 2679 1 1 22 ILE CG1 C -2.344 -5.052 -10.369 1.00 . A A . 22 ILE CG1 1 1
2 2680 1 1 22 ILE CG2 C -0.077 -4.304 -11.153 1.00 . A A . 22 ILE CG2 1 1
2 2681 1 1 22 ILE H H -2.235 -7.822 -11.555 1.00 . A A . 22 ILE H 1 1
2 2682 1 1 22 ILE HA H -1.724 -5.353 -13.052 1.00 . A A . 22 ILE HA 1 1
2 2683 1 1 22 ILE HB H -0.557 -6.235 -10.403 1.00 . A A . 22 ILE HB 1 1
2 2684 1 1 22 ILE HD11 H -1.700 -5.202 -8.343 1.00 . A A . 22 ILE HD11 1 1
2 2685 1 1 22 ILE HD12 H -3.138 -4.210 -8.578 1.00 . A A . 22 ILE HD12 1 1
2 2686 1 1 22 ILE HD13 H -1.554 -3.587 -9.037 1.00 . A A . 22 ILE HD13 1 1
2 2687 1 1 22 ILE HG12 H -2.812 -4.299 -10.985 1.00 . A A . 22 ILE HG12 1 1
2 2688 1 1 22 ILE HG13 H -3.001 -5.905 -10.292 1.00 . A A . 22 ILE HG13 1 1
2 2689 1 1 22 ILE HG21 H -0.520 -3.557 -11.794 1.00 . A A . 22 ILE HG21 1 1
2 2690 1 1 22 ILE HG22 H 0.857 -4.638 -11.579 1.00 . A A . 22 ILE HG22 1 1
2 2691 1 1 22 ILE HG23 H 0.104 -3.878 -10.176 1.00 . A A . 22 ILE HG23 1 1
2 2692 1 1 22 ILE N N -2.284 -7.197 -12.312 1.00 . A A . 22 ILE N 1 1
2 2693 1 1 22 ILE O O 0.445 -7.721 -12.696 1.00 . A A . 22 ILE O 1 1
2 2694 1 1 23 GLU C C 2.983 -5.459 -14.128 1.00 . A A . 23 GLU C 1 1
2 2695 1 1 23 GLU CA C 1.774 -6.259 -14.614 1.00 . A A . 23 GLU CA 1 1
2 2696 1 1 23 GLU CB C 1.542 -6.068 -16.116 1.00 . A A . 23 GLU CB 1 1
2 2697 1 1 23 GLU CD C 3.814 -6.440 -17.168 1.00 . A A . 23 GLU CD 1 1
2 2698 1 1 23 GLU CG C 2.399 -6.945 -17.012 1.00 . A A . 23 GLU CG 1 1
2 2699 1 1 23 GLU H H 0.218 -4.942 -14.062 1.00 . A A . 23 GLU H 1 1
2 2700 1 1 23 GLU HA H 1.937 -7.306 -14.410 1.00 . A A . 23 GLU HA 1 1
2 2701 1 1 23 GLU HB2 H 0.506 -6.279 -16.335 1.00 . A A . 23 GLU HB2 1 1
2 2702 1 1 23 GLU HB3 H 1.747 -5.037 -16.363 1.00 . A A . 23 GLU HB3 1 1
2 2703 1 1 23 GLU HG2 H 2.436 -7.938 -16.589 1.00 . A A . 23 GLU HG2 1 1
2 2704 1 1 23 GLU HG3 H 1.942 -6.992 -17.987 1.00 . A A . 23 GLU HG3 1 1
2 2705 1 1 23 GLU N N 0.582 -5.839 -13.898 1.00 . A A . 23 GLU N 1 1
2 2706 1 1 23 GLU O O 3.091 -4.257 -14.381 1.00 . A A . 23 GLU O 1 1
2 2707 1 1 23 GLU OE1 O 3.994 -5.313 -17.670 1.00 . A A . 23 GLU OE1 1 1
2 2708 1 1 23 GLU OE2 O 4.753 -7.171 -16.803 1.00 . A A . 23 GLU OE2 1 1
2 2709 1 1 24 VAL C C 6.329 -6.191 -13.157 1.00 . A A . 24 VAL C 1 1
2 2710 1 1 24 VAL CA C 5.029 -5.473 -12.797 1.00 . A A . 24 VAL CA 1 1
2 2711 1 1 24 VAL CB C 4.892 -5.424 -11.255 1.00 . A A . 24 VAL CB 1 1
2 2712 1 1 24 VAL CG1 C 6.079 -4.711 -10.622 1.00 . A A . 24 VAL CG1 1 1
2 2713 1 1 24 VAL CG2 C 3.591 -4.750 -10.843 1.00 . A A . 24 VAL CG2 1 1
2 2714 1 1 24 VAL H H 3.774 -7.104 -13.308 1.00 . A A . 24 VAL H 1 1
2 2715 1 1 24 VAL HA H 5.073 -4.458 -13.166 1.00 . A A . 24 VAL HA 1 1
2 2716 1 1 24 VAL HB H 4.878 -6.439 -10.886 1.00 . A A . 24 VAL HB 1 1
2 2717 1 1 24 VAL HG11 H 5.972 -4.716 -9.547 1.00 . A A . 24 VAL HG11 1 1
2 2718 1 1 24 VAL HG12 H 6.116 -3.691 -10.974 1.00 . A A . 24 VAL HG12 1 1
2 2719 1 1 24 VAL HG13 H 6.992 -5.219 -10.895 1.00 . A A . 24 VAL HG13 1 1
2 2720 1 1 24 VAL HG21 H 2.756 -5.296 -11.257 1.00 . A A . 24 VAL HG21 1 1
2 2721 1 1 24 VAL HG22 H 3.577 -3.735 -11.215 1.00 . A A . 24 VAL HG22 1 1
2 2722 1 1 24 VAL HG23 H 3.515 -4.741 -9.766 1.00 . A A . 24 VAL HG23 1 1
2 2723 1 1 24 VAL N N 3.880 -6.130 -13.413 1.00 . A A . 24 VAL N 1 1
2 2724 1 1 24 VAL O O 6.559 -7.322 -12.727 1.00 . A A . 24 VAL O 1 1
2 2725 1 1 25 ASN C C 8.387 -7.446 -14.938 1.00 . A A . 25 ASN C 1 1
2 2726 1 1 25 ASN CA C 8.480 -6.041 -14.347 1.00 . A A . 25 ASN CA 1 1
2 2727 1 1 25 ASN CB C 9.450 -6.041 -13.157 1.00 . A A . 25 ASN CB 1 1
2 2728 1 1 25 ASN CG C 9.790 -4.647 -12.660 1.00 . A A . 25 ASN CG 1 1
2 2729 1 1 25 ASN H H 6.875 -4.653 -14.307 1.00 . A A . 25 ASN H 1 1
2 2730 1 1 25 ASN HA H 8.871 -5.382 -15.108 1.00 . A A . 25 ASN HA 1 1
2 2731 1 1 25 ASN HB2 H 9.004 -6.588 -12.341 1.00 . A A . 25 ASN HB2 1 1
2 2732 1 1 25 ASN HB3 H 10.366 -6.531 -13.452 1.00 . A A . 25 ASN HB3 1 1
2 2733 1 1 25 ASN HD21 H 11.276 -4.498 -13.975 1.00 . A A . 25 ASN HD21 1 1
2 2734 1 1 25 ASN HD22 H 11.051 -3.131 -12.935 1.00 . A A . 25 ASN HD22 1 1
2 2735 1 1 25 ASN N N 7.159 -5.525 -13.960 1.00 . A A . 25 ASN N 1 1
2 2736 1 1 25 ASN ND2 N 10.805 -4.031 -13.251 1.00 . A A . 25 ASN ND2 1 1
2 2737 1 1 25 ASN O O 9.073 -8.368 -14.484 1.00 . A A . 25 ASN O 1 1
2 2738 1 1 25 ASN OD1 O 9.147 -4.124 -11.752 1.00 . A A . 25 ASN OD1 1 1
2 2739 1 1 26 GLN C C 6.615 -9.910 -15.853 1.00 . A A . 26 GLN C 1 1
2 2740 1 1 26 GLN CA C 7.349 -8.852 -16.677 1.00 . A A . 26 GLN CA 1 1
2 2741 1 1 26 GLN CB C 8.697 -9.396 -17.173 1.00 . A A . 26 GLN CB 1 1
2 2742 1 1 26 GLN CD C 10.767 -8.981 -18.571 1.00 . A A . 26 GLN CD 1 1
2 2743 1 1 26 GLN CG C 9.383 -8.491 -18.186 1.00 . A A . 26 GLN CG 1 1
2 2744 1 1 26 GLN H H 6.960 -6.829 -16.189 1.00 . A A . 26 GLN H 1 1
2 2745 1 1 26 GLN HA H 6.741 -8.626 -17.541 1.00 . A A . 26 GLN HA 1 1
2 2746 1 1 26 GLN HB2 H 9.357 -9.516 -16.326 1.00 . A A . 26 GLN HB2 1 1
2 2747 1 1 26 GLN HB3 H 8.538 -10.360 -17.633 1.00 . A A . 26 GLN HB3 1 1
2 2748 1 1 26 GLN HE21 H 10.570 -8.194 -20.387 1.00 . A A . 26 GLN HE21 1 1
2 2749 1 1 26 GLN HE22 H 12.075 -8.991 -20.071 1.00 . A A . 26 GLN HE22 1 1
2 2750 1 1 26 GLN HG2 H 8.774 -8.447 -19.078 1.00 . A A . 26 GLN HG2 1 1
2 2751 1 1 26 GLN HG3 H 9.471 -7.503 -17.762 1.00 . A A . 26 GLN HG3 1 1
2 2752 1 1 26 GLN N N 7.520 -7.596 -15.939 1.00 . A A . 26 GLN N 1 1
2 2753 1 1 26 GLN NE2 N 11.177 -8.697 -19.798 1.00 . A A . 26 GLN NE2 1 1
2 2754 1 1 26 GLN O O 6.367 -11.015 -16.336 1.00 . A A . 26 GLN O 1 1
2 2755 1 1 26 GLN OE1 O 11.463 -9.609 -17.772 1.00 . A A . 26 GLN OE1 1 1
2 2756 1 1 27 VAL C C 4.062 -10.009 -13.622 1.00 . A A . 27 VAL C 1 1
2 2757 1 1 27 VAL CA C 5.499 -10.490 -13.780 1.00 . A A . 27 VAL CA 1 1
2 2758 1 1 27 VAL CB C 6.139 -10.637 -12.383 1.00 . A A . 27 VAL CB 1 1
2 2759 1 1 27 VAL CG1 C 5.416 -11.700 -11.567 1.00 . A A . 27 VAL CG1 1 1
2 2760 1 1 27 VAL CG2 C 7.620 -10.963 -12.499 1.00 . A A . 27 VAL CG2 1 1
2 2761 1 1 27 VAL H H 6.466 -8.677 -14.287 1.00 . A A . 27 VAL H 1 1
2 2762 1 1 27 VAL HA H 5.494 -11.460 -14.260 1.00 . A A . 27 VAL HA 1 1
2 2763 1 1 27 VAL HB H 6.042 -9.693 -11.866 1.00 . A A . 27 VAL HB 1 1
2 2764 1 1 27 VAL HG11 H 5.893 -11.803 -10.605 1.00 . A A . 27 VAL HG11 1 1
2 2765 1 1 27 VAL HG12 H 5.452 -12.642 -12.091 1.00 . A A . 27 VAL HG12 1 1
2 2766 1 1 27 VAL HG13 H 4.385 -11.406 -11.427 1.00 . A A . 27 VAL HG13 1 1
2 2767 1 1 27 VAL HG21 H 7.744 -11.882 -13.052 1.00 . A A . 27 VAL HG21 1 1
2 2768 1 1 27 VAL HG22 H 8.043 -11.077 -11.511 1.00 . A A . 27 VAL HG22 1 1
2 2769 1 1 27 VAL HG23 H 8.128 -10.161 -13.016 1.00 . A A . 27 VAL HG23 1 1
2 2770 1 1 27 VAL N N 6.243 -9.571 -14.628 1.00 . A A . 27 VAL N 1 1
2 2771 1 1 27 VAL O O 3.819 -8.885 -13.182 1.00 . A A . 27 VAL O 1 1
2 2772 1 1 28 ARG C C 1.117 -11.071 -12.595 1.00 . A A . 28 ARG C 1 1
2 2773 1 1 28 ARG CA C 1.707 -10.503 -13.880 1.00 . A A . 28 ARG CA 1 1
2 2774 1 1 28 ARG CB C 0.929 -11.023 -15.091 1.00 . A A . 28 ARG CB 1 1
2 2775 1 1 28 ARG CD C 0.666 -11.058 -17.588 1.00 . A A . 28 ARG CD 1 1
2 2776 1 1 28 ARG CG C 1.436 -10.477 -16.415 1.00 . A A . 28 ARG CG 1 1
2 2777 1 1 28 ARG CZ C -0.257 -13.311 -17.979 1.00 . A A . 28 ARG CZ 1 1
2 2778 1 1 28 ARG H H 3.365 -11.733 -14.350 1.00 . A A . 28 ARG H 1 1
2 2779 1 1 28 ARG HA H 1.634 -9.426 -13.850 1.00 . A A . 28 ARG HA 1 1
2 2780 1 1 28 ARG HB2 H 1.005 -12.099 -15.119 1.00 . A A . 28 ARG HB2 1 1
2 2781 1 1 28 ARG HB3 H -0.109 -10.744 -14.985 1.00 . A A . 28 ARG HB3 1 1
2 2782 1 1 28 ARG HD2 H -0.370 -10.769 -17.500 1.00 . A A . 28 ARG HD2 1 1
2 2783 1 1 28 ARG HD3 H 1.074 -10.658 -18.504 1.00 . A A . 28 ARG HD3 1 1
2 2784 1 1 28 ARG HE H 1.610 -12.927 -17.376 1.00 . A A . 28 ARG HE 1 1
2 2785 1 1 28 ARG HG2 H 1.323 -9.404 -16.419 1.00 . A A . 28 ARG HG2 1 1
2 2786 1 1 28 ARG HG3 H 2.480 -10.731 -16.520 1.00 . A A . 28 ARG HG3 1 1
2 2787 1 1 28 ARG HH11 H -1.551 -11.798 -18.342 1.00 . A A . 28 ARG HH11 1 1
2 2788 1 1 28 ARG HH12 H -2.191 -13.389 -18.589 1.00 . A A . 28 ARG HH12 1 1
2 2789 1 1 28 ARG HH21 H 0.793 -15.021 -17.702 1.00 . A A . 28 ARG HH21 1 1
2 2790 1 1 28 ARG HH22 H -0.843 -15.236 -18.259 1.00 . A A . 28 ARG HH22 1 1
2 2791 1 1 28 ARG N N 3.114 -10.852 -13.992 1.00 . A A . 28 ARG N 1 1
2 2792 1 1 28 ARG NE N 0.751 -12.517 -17.629 1.00 . A A . 28 ARG NE 1 1
2 2793 1 1 28 ARG NH1 N -1.424 -12.790 -18.336 1.00 . A A . 28 ARG NH1 1 1
2 2794 1 1 28 ARG NH2 N -0.091 -14.626 -17.978 1.00 . A A . 28 ARG NH2 1 1
2 2795 1 1 28 ARG O O 0.978 -12.285 -12.445 1.00 . A A . 28 ARG O 1 1
2 2796 1 1 29 PHE C C -1.309 -10.548 -10.469 1.00 . A A . 29 PHE C 1 1
2 2797 1 1 29 PHE CA C 0.210 -10.581 -10.396 1.00 . A A . 29 PHE CA 1 1
2 2798 1 1 29 PHE CB C 0.692 -9.651 -9.278 1.00 . A A . 29 PHE CB 1 1
2 2799 1 1 29 PHE CD1 C 2.769 -10.558 -8.196 1.00 . A A . 29 PHE CD1 1 1
2 2800 1 1 29 PHE CD2 C 2.993 -8.752 -9.738 1.00 . A A . 29 PHE CD2 1 1
2 2801 1 1 29 PHE CE1 C 4.136 -10.555 -7.991 1.00 . A A . 29 PHE CE1 1 1
2 2802 1 1 29 PHE CE2 C 4.361 -8.748 -9.539 1.00 . A A . 29 PHE CE2 1 1
2 2803 1 1 29 PHE CG C 2.182 -9.657 -9.070 1.00 . A A . 29 PHE CG 1 1
2 2804 1 1 29 PHE CZ C 4.933 -9.649 -8.665 1.00 . A A . 29 PHE CZ 1 1
2 2805 1 1 29 PHE H H 0.911 -9.229 -11.858 1.00 . A A . 29 PHE H 1 1
2 2806 1 1 29 PHE HA H 0.531 -11.589 -10.180 1.00 . A A . 29 PHE HA 1 1
2 2807 1 1 29 PHE HB2 H 0.396 -8.639 -9.514 1.00 . A A . 29 PHE HB2 1 1
2 2808 1 1 29 PHE HB3 H 0.224 -9.947 -8.349 1.00 . A A . 29 PHE HB3 1 1
2 2809 1 1 29 PHE HD1 H 2.148 -11.268 -7.671 1.00 . A A . 29 PHE HD1 1 1
2 2810 1 1 29 PHE HD2 H 2.547 -8.047 -10.424 1.00 . A A . 29 PHE HD2 1 1
2 2811 1 1 29 PHE HE1 H 4.583 -11.261 -7.306 1.00 . A A . 29 PHE HE1 1 1
2 2812 1 1 29 PHE HE2 H 4.981 -8.039 -10.067 1.00 . A A . 29 PHE HE2 1 1
2 2813 1 1 29 PHE HZ H 6.002 -9.646 -8.507 1.00 . A A . 29 PHE HZ 1 1
2 2814 1 1 29 PHE N N 0.783 -10.187 -11.670 1.00 . A A . 29 PHE N 1 1
2 2815 1 1 29 PHE O O -1.909 -9.496 -10.696 1.00 . A A . 29 PHE O 1 1
2 2816 1 1 30 SER C C -3.932 -11.559 -8.903 1.00 . A A . 30 SER C 1 1
2 2817 1 1 30 SER CA C -3.373 -11.808 -10.301 1.00 . A A . 30 SER CA 1 1
2 2818 1 1 30 SER CB C -3.789 -13.195 -10.793 1.00 . A A . 30 SER CB 1 1
2 2819 1 1 30 SER H H -1.390 -12.513 -10.127 1.00 . A A . 30 SER H 1 1
2 2820 1 1 30 SER HA H -3.757 -11.057 -10.975 1.00 . A A . 30 SER HA 1 1
2 2821 1 1 30 SER HB2 H -3.593 -13.923 -10.020 1.00 . A A . 30 SER HB2 1 1
2 2822 1 1 30 SER HB3 H -4.843 -13.192 -11.024 1.00 . A A . 30 SER HB3 1 1
2 2823 1 1 30 SER HG H -2.501 -14.323 -11.753 1.00 . A A . 30 SER HG 1 1
2 2824 1 1 30 SER N N -1.925 -11.703 -10.283 1.00 . A A . 30 SER N 1 1
2 2825 1 1 30 SER O O -5.144 -11.456 -8.710 1.00 . A A . 30 SER O 1 1
2 2826 1 1 30 SER OG O -3.066 -13.560 -11.958 1.00 . A A . 30 SER OG 1 1
2 2827 1 1 31 HIS C C -2.887 -9.889 -6.065 1.00 . A A . 31 HIS C 1 1
2 2828 1 1 31 HIS CA C -3.415 -11.236 -6.547 1.00 . A A . 31 HIS CA 1 1
2 2829 1 1 31 HIS CB C -2.900 -12.375 -5.649 1.00 . A A . 31 HIS CB 1 1
2 2830 1 1 31 HIS CD2 C -0.509 -11.875 -4.750 1.00 . A A . 31 HIS CD2 1 1
2 2831 1 1 31 HIS CE1 C 0.617 -13.242 -6.031 1.00 . A A . 31 HIS CE1 1 1
2 2832 1 1 31 HIS CG C -1.400 -12.489 -5.565 1.00 . A A . 31 HIS CG 1 1
2 2833 1 1 31 HIS H H -2.081 -11.520 -8.162 1.00 . A A . 31 HIS H 1 1
2 2834 1 1 31 HIS HA H -4.494 -11.218 -6.505 1.00 . A A . 31 HIS HA 1 1
2 2835 1 1 31 HIS HB2 H -3.271 -12.225 -4.648 1.00 . A A . 31 HIS HB2 1 1
2 2836 1 1 31 HIS HB3 H -3.280 -13.313 -6.027 1.00 . A A . 31 HIS HB3 1 1
2 2837 1 1 31 HIS HD1 H -1.016 -13.936 -7.060 1.00 . A A . 31 HIS HD1 1 1
2 2838 1 1 31 HIS HD2 H -0.739 -11.136 -3.995 1.00 . A A . 31 HIS HD2 1 1
2 2839 1 1 31 HIS HE1 H 1.426 -13.792 -6.487 1.00 . A A . 31 HIS HE1 1 1
2 2840 1 1 31 HIS HE2 H 1.522 -12.295 -4.463 1.00 . A A . 31 HIS HE2 1 1
2 2841 1 1 31 HIS N N -3.031 -11.459 -7.934 1.00 . A A . 31 HIS N 1 1
2 2842 1 1 31 HIS ND1 N -0.659 -13.338 -6.358 1.00 . A A . 31 HIS ND1 1 1
2 2843 1 1 31 HIS NE2 N 0.739 -12.360 -5.056 1.00 . A A . 31 HIS NE2 1 1
2 2844 1 1 31 HIS O O -1.974 -9.328 -6.670 1.00 . A A . 31 HIS O 1 1
2 2845 1 1 32 ALA C C -1.636 -8.158 -3.881 1.00 . A A . 32 ALA C 1 1
2 2846 1 1 32 ALA CA C -3.055 -8.091 -4.431 1.00 . A A . 32 ALA CA 1 1
2 2847 1 1 32 ALA CB C -4.027 -7.654 -3.347 1.00 . A A . 32 ALA CB 1 1
2 2848 1 1 32 ALA H H -4.161 -9.890 -4.524 1.00 . A A . 32 ALA H 1 1
2 2849 1 1 32 ALA HA H -3.088 -7.363 -5.230 1.00 . A A . 32 ALA HA 1 1
2 2850 1 1 32 ALA HB1 H -3.735 -6.684 -2.973 1.00 . A A . 32 ALA HB1 1 1
2 2851 1 1 32 ALA HB2 H -4.011 -8.369 -2.539 1.00 . A A . 32 ALA HB2 1 1
2 2852 1 1 32 ALA HB3 H -5.023 -7.597 -3.758 1.00 . A A . 32 ALA HB3 1 1
2 2853 1 1 32 ALA N N -3.458 -9.381 -4.978 1.00 . A A . 32 ALA N 1 1
2 2854 1 1 32 ALA O O -1.215 -9.186 -3.349 1.00 . A A . 32 ALA O 1 1
2 2855 1 1 33 ILE C C 0.863 -5.736 -2.908 1.00 . A A . 33 ILE C 1 1
2 2856 1 1 33 ILE CA C 0.502 -7.037 -3.616 1.00 . A A . 33 ILE CA 1 1
2 2857 1 1 33 ILE CB C 1.436 -7.223 -4.833 1.00 . A A . 33 ILE CB 1 1
2 2858 1 1 33 ILE CD1 C 1.911 -6.373 -7.195 1.00 . A A . 33 ILE CD1 1 1
2 2859 1 1 33 ILE CG1 C 1.019 -6.285 -5.974 1.00 . A A . 33 ILE CG1 1 1
2 2860 1 1 33 ILE CG2 C 1.436 -8.675 -5.293 1.00 . A A . 33 ILE CG2 1 1
2 2861 1 1 33 ILE H H -1.314 -6.246 -4.370 1.00 . A A . 33 ILE H 1 1
2 2862 1 1 33 ILE HA H 0.669 -7.860 -2.936 1.00 . A A . 33 ILE HA 1 1
2 2863 1 1 33 ILE HB H 2.439 -6.973 -4.525 1.00 . A A . 33 ILE HB 1 1
2 2864 1 1 33 ILE HD11 H 1.543 -5.704 -7.958 1.00 . A A . 33 ILE HD11 1 1
2 2865 1 1 33 ILE HD12 H 1.907 -7.385 -7.572 1.00 . A A . 33 ILE HD12 1 1
2 2866 1 1 33 ILE HD13 H 2.919 -6.093 -6.926 1.00 . A A . 33 ILE HD13 1 1
2 2867 1 1 33 ILE HG12 H 0.014 -6.529 -6.283 1.00 . A A . 33 ILE HG12 1 1
2 2868 1 1 33 ILE HG13 H 1.043 -5.264 -5.619 1.00 . A A . 33 ILE HG13 1 1
2 2869 1 1 33 ILE HG21 H 1.769 -9.308 -4.483 1.00 . A A . 33 ILE HG21 1 1
2 2870 1 1 33 ILE HG22 H 2.102 -8.787 -6.135 1.00 . A A . 33 ILE HG22 1 1
2 2871 1 1 33 ILE HG23 H 0.435 -8.960 -5.583 1.00 . A A . 33 ILE HG23 1 1
2 2872 1 1 33 ILE N N -0.901 -7.064 -4.010 1.00 . A A . 33 ILE N 1 1
2 2873 1 1 33 ILE O O 0.299 -4.680 -3.198 1.00 . A A . 33 ILE O 1 1
2 2874 1 1 34 ALA C C 3.830 -4.664 -1.311 1.00 . A A . 34 ALA C 1 1
2 2875 1 1 34 ALA CA C 2.308 -4.668 -1.261 1.00 . A A . 34 ALA CA 1 1
2 2876 1 1 34 ALA CB C 1.818 -4.670 0.181 1.00 . A A . 34 ALA CB 1 1
2 2877 1 1 34 ALA H H 2.164 -6.717 -1.758 1.00 . A A . 34 ALA H 1 1
2 2878 1 1 34 ALA HA H 1.934 -3.780 -1.750 1.00 . A A . 34 ALA HA 1 1
2 2879 1 1 34 ALA HB1 H 2.196 -5.545 0.690 1.00 . A A . 34 ALA HB1 1 1
2 2880 1 1 34 ALA HB2 H 0.737 -4.683 0.195 1.00 . A A . 34 ALA HB2 1 1
2 2881 1 1 34 ALA HB3 H 2.173 -3.781 0.682 1.00 . A A . 34 ALA HB3 1 1
2 2882 1 1 34 ALA N N 1.797 -5.830 -1.974 1.00 . A A . 34 ALA N 1 1
2 2883 1 1 34 ALA O O 4.476 -5.533 -0.728 1.00 . A A . 34 ALA O 1 1
2 2884 1 1 35 PHE C C 6.429 -2.294 -2.132 1.00 . A A . 35 PHE C 1 1
2 2885 1 1 35 PHE CA C 5.840 -3.695 -2.251 1.00 . A A . 35 PHE CA 1 1
2 2886 1 1 35 PHE CB C 6.152 -4.291 -3.630 1.00 . A A . 35 PHE CB 1 1
2 2887 1 1 35 PHE CD1 C 4.120 -4.015 -5.082 1.00 . A A . 35 PHE CD1 1 1
2 2888 1 1 35 PHE CD2 C 6.026 -2.659 -5.533 1.00 . A A . 35 PHE CD2 1 1
2 2889 1 1 35 PHE CE1 C 3.446 -3.424 -6.132 1.00 . A A . 35 PHE CE1 1 1
2 2890 1 1 35 PHE CE2 C 5.357 -2.064 -6.585 1.00 . A A . 35 PHE CE2 1 1
2 2891 1 1 35 PHE CG C 5.418 -3.639 -4.769 1.00 . A A . 35 PHE CG 1 1
2 2892 1 1 35 PHE CZ C 4.064 -2.448 -6.884 1.00 . A A . 35 PHE CZ 1 1
2 2893 1 1 35 PHE H H 3.851 -2.967 -2.368 1.00 . A A . 35 PHE H 1 1
2 2894 1 1 35 PHE HA H 6.293 -4.321 -1.497 1.00 . A A . 35 PHE HA 1 1
2 2895 1 1 35 PHE HB2 H 7.210 -4.194 -3.822 1.00 . A A . 35 PHE HB2 1 1
2 2896 1 1 35 PHE HB3 H 5.890 -5.339 -3.624 1.00 . A A . 35 PHE HB3 1 1
2 2897 1 1 35 PHE HD1 H 3.633 -4.778 -4.493 1.00 . A A . 35 PHE HD1 1 1
2 2898 1 1 35 PHE HD2 H 7.037 -2.357 -5.300 1.00 . A A . 35 PHE HD2 1 1
2 2899 1 1 35 PHE HE1 H 2.437 -3.727 -6.365 1.00 . A A . 35 PHE HE1 1 1
2 2900 1 1 35 PHE HE2 H 5.844 -1.299 -7.173 1.00 . A A . 35 PHE HE2 1 1
2 2901 1 1 35 PHE HZ H 3.540 -1.985 -7.707 1.00 . A A . 35 PHE HZ 1 1
2 2902 1 1 35 PHE N N 4.403 -3.700 -2.013 1.00 . A A . 35 PHE N 1 1
2 2903 1 1 35 PHE O O 5.707 -1.296 -2.177 1.00 . A A . 35 PHE O 1 1
2 2904 1 1 36 ALA C C 9.775 -1.041 -2.618 1.00 . A A . 36 ALA C 1 1
2 2905 1 1 36 ALA CA C 8.465 -0.981 -1.836 1.00 . A A . 36 ALA CA 1 1
2 2906 1 1 36 ALA CB C 8.735 -0.695 -0.367 1.00 . A A . 36 ALA CB 1 1
2 2907 1 1 36 ALA H H 8.252 -3.076 -1.937 1.00 . A A . 36 ALA H 1 1
2 2908 1 1 36 ALA HA H 7.846 -0.190 -2.234 1.00 . A A . 36 ALA HA 1 1
2 2909 1 1 36 ALA HB1 H 9.220 0.264 -0.267 1.00 . A A . 36 ALA HB1 1 1
2 2910 1 1 36 ALA HB2 H 9.375 -1.466 0.038 1.00 . A A . 36 ALA HB2 1 1
2 2911 1 1 36 ALA HB3 H 7.800 -0.685 0.173 1.00 . A A . 36 ALA HB3 1 1
2 2912 1 1 36 ALA N N 7.745 -2.238 -1.968 1.00 . A A . 36 ALA N 1 1
2 2913 1 1 36 ALA O O 10.305 -2.127 -2.848 1.00 . A A . 36 ALA O 1 1
2 2914 1 1 37 PRO C C 12.808 -0.002 -2.914 1.00 . A A . 37 PRO C 1 1
2 2915 1 1 37 PRO CA C 11.575 0.193 -3.791 1.00 . A A . 37 PRO CA 1 1
2 2916 1 1 37 PRO CB C 11.565 1.614 -4.381 1.00 . A A . 37 PRO CB 1 1
2 2917 1 1 37 PRO CD C 9.797 1.460 -2.759 1.00 . A A . 37 PRO CD 1 1
2 2918 1 1 37 PRO CG C 10.273 2.237 -3.952 1.00 . A A . 37 PRO CG 1 1
2 2919 1 1 37 PRO HA H 11.583 -0.532 -4.591 1.00 . A A . 37 PRO HA 1 1
2 2920 1 1 37 PRO HB2 H 12.410 2.166 -3.996 1.00 . A A . 37 PRO HB2 1 1
2 2921 1 1 37 PRO HB3 H 11.633 1.554 -5.457 1.00 . A A . 37 PRO HB3 1 1
2 2922 1 1 37 PRO HD2 H 10.208 1.872 -1.849 1.00 . A A . 37 PRO HD2 1 1
2 2923 1 1 37 PRO HD3 H 8.718 1.446 -2.720 1.00 . A A . 37 PRO HD3 1 1
2 2924 1 1 37 PRO HG2 H 10.436 3.268 -3.681 1.00 . A A . 37 PRO HG2 1 1
2 2925 1 1 37 PRO HG3 H 9.552 2.168 -4.754 1.00 . A A . 37 PRO HG3 1 1
2 2926 1 1 37 PRO N N 10.330 0.122 -3.016 1.00 . A A . 37 PRO N 1 1
2 2927 1 1 37 PRO O O 13.943 0.217 -3.346 1.00 . A A . 37 PRO O 1 1
2 2928 1 1 38 GLU C C 13.173 -1.672 0.295 1.00 . A A . 38 GLU C 1 1
2 2929 1 1 38 GLU CA C 13.642 -0.637 -0.725 1.00 . A A . 38 GLU CA 1 1
2 2930 1 1 38 GLU CB C 14.040 0.684 -0.049 1.00 . A A . 38 GLU CB 1 1
2 2931 1 1 38 GLU CD C 15.900 1.986 1.048 1.00 . A A . 38 GLU CD 1 1
2 2932 1 1 38 GLU CG C 15.338 0.615 0.740 1.00 . A A . 38 GLU CG 1 1
2 2933 1 1 38 GLU H H 11.645 -0.522 -1.390 1.00 . A A . 38 GLU H 1 1
2 2934 1 1 38 GLU HA H 14.490 -1.032 -1.266 1.00 . A A . 38 GLU HA 1 1
2 2935 1 1 38 GLU HB2 H 14.150 1.443 -0.809 1.00 . A A . 38 GLU HB2 1 1
2 2936 1 1 38 GLU HB3 H 13.250 0.979 0.627 1.00 . A A . 38 GLU HB3 1 1
2 2937 1 1 38 GLU HG2 H 15.154 0.099 1.671 1.00 . A A . 38 GLU HG2 1 1
2 2938 1 1 38 GLU HG3 H 16.067 0.064 0.162 1.00 . A A . 38 GLU HG3 1 1
2 2939 1 1 38 GLU N N 12.573 -0.392 -1.675 1.00 . A A . 38 GLU N 1 1
2 2940 1 1 38 GLU O O 13.718 -1.795 1.390 1.00 . A A . 38 GLU O 1 1
2 2941 1 1 38 GLU OE1 O 15.496 2.597 2.055 1.00 . A A . 38 GLU OE1 1 1
2 2942 1 1 38 GLU OE2 O 16.760 2.460 0.274 1.00 . A A . 38 GLU OE2 1 1
2 2943 1 1 39 GLY C C 11.180 -4.678 0.033 1.00 . A A . 39 GLY C 1 1
2 2944 1 1 39 GLY CA C 11.589 -3.427 0.781 1.00 . A A . 39 GLY CA 1 1
2 2945 1 1 39 GLY H H 11.818 -2.343 -1.014 1.00 . A A . 39 GLY H 1 1
2 2946 1 1 39 GLY HA2 H 12.316 -3.691 1.535 1.00 . A A . 39 GLY HA2 1 1
2 2947 1 1 39 GLY HA3 H 10.719 -3.008 1.264 1.00 . A A . 39 GLY HA3 1 1
2 2948 1 1 39 GLY N N 12.163 -2.435 -0.100 1.00 . A A . 39 GLY N 1 1
2 2949 1 1 39 GLY O O 11.523 -4.837 -1.139 1.00 . A A . 39 GLY O 1 1
2 2950 1 1 40 PRO C C 8.674 -6.667 -0.683 1.00 . A A . 40 PRO C 1 1
2 2951 1 1 40 PRO CA C 9.998 -6.829 0.065 1.00 . A A . 40 PRO CA 1 1
2 2952 1 1 40 PRO CB C 9.828 -7.749 1.272 1.00 . A A . 40 PRO CB 1 1
2 2953 1 1 40 PRO CD C 9.996 -5.482 2.085 1.00 . A A . 40 PRO CD 1 1
2 2954 1 1 40 PRO CG C 9.409 -6.842 2.383 1.00 . A A . 40 PRO CG 1 1
2 2955 1 1 40 PRO HA H 10.745 -7.237 -0.600 1.00 . A A . 40 PRO HA 1 1
2 2956 1 1 40 PRO HB2 H 9.073 -8.491 1.058 1.00 . A A . 40 PRO HB2 1 1
2 2957 1 1 40 PRO HB3 H 10.766 -8.235 1.494 1.00 . A A . 40 PRO HB3 1 1
2 2958 1 1 40 PRO HD2 H 9.241 -4.716 2.187 1.00 . A A . 40 PRO HD2 1 1
2 2959 1 1 40 PRO HD3 H 10.829 -5.280 2.743 1.00 . A A . 40 PRO HD3 1 1
2 2960 1 1 40 PRO HG2 H 8.332 -6.783 2.417 1.00 . A A . 40 PRO HG2 1 1
2 2961 1 1 40 PRO HG3 H 9.792 -7.216 3.324 1.00 . A A . 40 PRO HG3 1 1
2 2962 1 1 40 PRO N N 10.447 -5.589 0.684 1.00 . A A . 40 PRO N 1 1
2 2963 1 1 40 PRO O O 8.071 -5.593 -0.679 1.00 . A A . 40 PRO O 1 1
2 2964 1 1 41 VAL C C 6.003 -8.709 -1.306 1.00 . A A . 41 VAL C 1 1
2 2965 1 1 41 VAL CA C 6.952 -7.750 -2.016 1.00 . A A . 41 VAL CA 1 1
2 2966 1 1 41 VAL CB C 7.087 -8.171 -3.498 1.00 . A A . 41 VAL CB 1 1
2 2967 1 1 41 VAL CG1 C 5.752 -8.035 -4.219 1.00 . A A . 41 VAL CG1 1 1
2 2968 1 1 41 VAL CG2 C 8.166 -7.352 -4.196 1.00 . A A . 41 VAL CG2 1 1
2 2969 1 1 41 VAL H H 8.791 -8.545 -1.350 1.00 . A A . 41 VAL H 1 1
2 2970 1 1 41 VAL HA H 6.540 -6.752 -1.976 1.00 . A A . 41 VAL HA 1 1
2 2971 1 1 41 VAL HB H 7.379 -9.211 -3.531 1.00 . A A . 41 VAL HB 1 1
2 2972 1 1 41 VAL HG11 H 5.868 -8.325 -5.252 1.00 . A A . 41 VAL HG11 1 1
2 2973 1 1 41 VAL HG12 H 5.417 -7.010 -4.168 1.00 . A A . 41 VAL HG12 1 1
2 2974 1 1 41 VAL HG13 H 5.020 -8.676 -3.746 1.00 . A A . 41 VAL HG13 1 1
2 2975 1 1 41 VAL HG21 H 8.233 -7.651 -5.233 1.00 . A A . 41 VAL HG21 1 1
2 2976 1 1 41 VAL HG22 H 9.116 -7.523 -3.711 1.00 . A A . 41 VAL HG22 1 1
2 2977 1 1 41 VAL HG23 H 7.916 -6.303 -4.139 1.00 . A A . 41 VAL HG23 1 1
2 2978 1 1 41 VAL N N 8.237 -7.738 -1.333 1.00 . A A . 41 VAL N 1 1
2 2979 1 1 41 VAL O O 6.141 -9.928 -1.413 1.00 . A A . 41 VAL O 1 1
2 2980 1 1 42 ALA C C 2.886 -9.267 -0.658 1.00 . A A . 42 ALA C 1 1
2 2981 1 1 42 ALA CA C 4.109 -8.952 0.190 1.00 . A A . 42 ALA CA 1 1
2 2982 1 1 42 ALA CB C 3.700 -8.225 1.462 1.00 . A A . 42 ALA CB 1 1
2 2983 1 1 42 ALA H H 4.999 -7.171 -0.522 1.00 . A A . 42 ALA H 1 1
2 2984 1 1 42 ALA HA H 4.592 -9.878 0.470 1.00 . A A . 42 ALA HA 1 1
2 2985 1 1 42 ALA HB1 H 3.022 -8.847 2.029 1.00 . A A . 42 ALA HB1 1 1
2 2986 1 1 42 ALA HB2 H 3.208 -7.298 1.204 1.00 . A A . 42 ALA HB2 1 1
2 2987 1 1 42 ALA HB3 H 4.577 -8.016 2.055 1.00 . A A . 42 ALA HB3 1 1
2 2988 1 1 42 ALA N N 5.063 -8.154 -0.561 1.00 . A A . 42 ALA N 1 1
2 2989 1 1 42 ALA O O 2.537 -8.512 -1.568 1.00 . A A . 42 ALA O 1 1
2 2990 1 1 43 SER C C -0.185 -10.638 -0.203 1.00 . A A . 43 SER C 1 1
2 2991 1 1 43 SER CA C 1.051 -10.788 -1.083 1.00 . A A . 43 SER CA 1 1
2 2992 1 1 43 SER CB C 1.194 -12.232 -1.566 1.00 . A A . 43 SER CB 1 1
2 2993 1 1 43 SER H H 2.569 -10.943 0.378 1.00 . A A . 43 SER H 1 1
2 2994 1 1 43 SER HA H 0.948 -10.140 -1.940 1.00 . A A . 43 SER HA 1 1
2 2995 1 1 43 SER HB2 H 1.375 -12.877 -0.720 1.00 . A A . 43 SER HB2 1 1
2 2996 1 1 43 SER HB3 H 0.285 -12.534 -2.064 1.00 . A A . 43 SER HB3 1 1
2 2997 1 1 43 SER HG H 3.106 -12.198 -2.011 1.00 . A A . 43 SER HG 1 1
2 2998 1 1 43 SER N N 2.242 -10.382 -0.361 1.00 . A A . 43 SER N 1 1
2 2999 1 1 43 SER O O -0.191 -11.050 0.961 1.00 . A A . 43 SER O 1 1
2 3000 1 1 43 SER OG O 2.276 -12.358 -2.477 1.00 . A A . 43 SER OG 1 1
2 3001 1 1 44 TRP C C -3.589 -10.628 -0.645 1.00 . A A . 44 TRP C 1 1
2 3002 1 1 44 TRP CA C -2.459 -9.799 -0.044 1.00 . A A . 44 TRP CA 1 1
2 3003 1 1 44 TRP CB C -2.826 -8.313 -0.097 1.00 . A A . 44 TRP CB 1 1
2 3004 1 1 44 TRP CD1 C -1.777 -7.917 2.214 1.00 . A A . 44 TRP CD1 1 1
2 3005 1 1 44 TRP CD2 C -3.294 -6.386 1.607 1.00 . A A . 44 TRP CD2 1 1
2 3006 1 1 44 TRP CE2 C -2.806 -6.051 2.881 1.00 . A A . 44 TRP CE2 1 1
2 3007 1 1 44 TRP CE3 C -4.257 -5.564 1.016 1.00 . A A . 44 TRP CE3 1 1
2 3008 1 1 44 TRP CG C -2.626 -7.585 1.197 1.00 . A A . 44 TRP CG 1 1
2 3009 1 1 44 TRP CH2 C -4.194 -4.143 2.974 1.00 . A A . 44 TRP CH2 1 1
2 3010 1 1 44 TRP CZ2 C -3.251 -4.927 3.576 1.00 . A A . 44 TRP CZ2 1 1
2 3011 1 1 44 TRP CZ3 C -4.698 -4.453 1.706 1.00 . A A . 44 TRP CZ3 1 1
2 3012 1 1 44 TRP H H -1.150 -9.737 -1.699 1.00 . A A . 44 TRP H 1 1
2 3013 1 1 44 TRP HA H -2.314 -10.093 0.984 1.00 . A A . 44 TRP HA 1 1
2 3014 1 1 44 TRP HB2 H -2.216 -7.829 -0.845 1.00 . A A . 44 TRP HB2 1 1
2 3015 1 1 44 TRP HB3 H -3.865 -8.219 -0.375 1.00 . A A . 44 TRP HB3 1 1
2 3016 1 1 44 TRP HD1 H -1.128 -8.780 2.209 1.00 . A A . 44 TRP HD1 1 1
2 3017 1 1 44 TRP HE1 H -1.380 -7.022 4.076 1.00 . A A . 44 TRP HE1 1 1
2 3018 1 1 44 TRP HE3 H -4.658 -5.788 0.038 1.00 . A A . 44 TRP HE3 1 1
2 3019 1 1 44 TRP HH2 H -4.568 -3.264 3.478 1.00 . A A . 44 TRP HH2 1 1
2 3020 1 1 44 TRP HZ2 H -2.873 -4.675 4.555 1.00 . A A . 44 TRP HZ2 1 1
2 3021 1 1 44 TRP HZ3 H -5.443 -3.806 1.265 1.00 . A A . 44 TRP HZ3 1 1
2 3022 1 1 44 TRP N N -1.219 -10.033 -0.761 1.00 . A A . 44 TRP N 1 1
2 3023 1 1 44 TRP NE1 N -1.884 -7.001 3.233 1.00 . A A . 44 TRP NE1 1 1
2 3024 1 1 44 TRP O O -3.826 -10.589 -1.852 1.00 . A A . 44 TRP O 1 1
2 3025 1 1 45 PRO C C -6.720 -11.304 -0.199 1.00 . A A . 45 PRO C 1 1
2 3026 1 1 45 PRO CA C -5.464 -12.170 -0.229 1.00 . A A . 45 PRO CA 1 1
2 3027 1 1 45 PRO CB C -5.562 -13.294 0.816 1.00 . A A . 45 PRO CB 1 1
2 3028 1 1 45 PRO CD C -3.980 -11.653 1.594 1.00 . A A . 45 PRO CD 1 1
2 3029 1 1 45 PRO CG C -4.439 -13.070 1.783 1.00 . A A . 45 PRO CG 1 1
2 3030 1 1 45 PRO HA H -5.339 -12.595 -1.216 1.00 . A A . 45 PRO HA 1 1
2 3031 1 1 45 PRO HB2 H -6.520 -13.238 1.312 1.00 . A A . 45 PRO HB2 1 1
2 3032 1 1 45 PRO HB3 H -5.469 -14.251 0.324 1.00 . A A . 45 PRO HB3 1 1
2 3033 1 1 45 PRO HD2 H -4.537 -10.985 2.233 1.00 . A A . 45 PRO HD2 1 1
2 3034 1 1 45 PRO HD3 H -2.918 -11.567 1.781 1.00 . A A . 45 PRO HD3 1 1
2 3035 1 1 45 PRO HG2 H -4.792 -13.217 2.793 1.00 . A A . 45 PRO HG2 1 1
2 3036 1 1 45 PRO HG3 H -3.631 -13.756 1.569 1.00 . A A . 45 PRO HG3 1 1
2 3037 1 1 45 PRO N N -4.287 -11.412 0.186 1.00 . A A . 45 PRO N 1 1
2 3038 1 1 45 PRO O O -7.841 -11.794 -0.340 1.00 . A A . 45 PRO O 1 1
2 3039 1 1 46 VAL C C -8.007 -8.552 -1.284 1.00 . A A . 46 VAL C 1 1
2 3040 1 1 46 VAL CA C -7.592 -9.046 0.097 1.00 . A A . 46 VAL CA 1 1
2 3041 1 1 46 VAL CB C -7.161 -7.843 0.962 1.00 . A A . 46 VAL CB 1 1
2 3042 1 1 46 VAL CG1 C -8.316 -6.878 1.178 1.00 . A A . 46 VAL CG1 1 1
2 3043 1 1 46 VAL CG2 C -6.603 -8.319 2.293 1.00 . A A . 46 VAL CG2 1 1
2 3044 1 1 46 VAL H H -5.586 -9.688 0.043 1.00 . A A . 46 VAL H 1 1
2 3045 1 1 46 VAL HA H -8.433 -9.531 0.573 1.00 . A A . 46 VAL HA 1 1
2 3046 1 1 46 VAL HB H -6.377 -7.316 0.439 1.00 . A A . 46 VAL HB 1 1
2 3047 1 1 46 VAL HG11 H -7.994 -6.065 1.813 1.00 . A A . 46 VAL HG11 1 1
2 3048 1 1 46 VAL HG12 H -9.134 -7.400 1.648 1.00 . A A . 46 VAL HG12 1 1
2 3049 1 1 46 VAL HG13 H -8.641 -6.483 0.226 1.00 . A A . 46 VAL HG13 1 1
2 3050 1 1 46 VAL HG21 H -5.773 -8.987 2.116 1.00 . A A . 46 VAL HG21 1 1
2 3051 1 1 46 VAL HG22 H -7.373 -8.841 2.842 1.00 . A A . 46 VAL HG22 1 1
2 3052 1 1 46 VAL HG23 H -6.265 -7.468 2.865 1.00 . A A . 46 VAL HG23 1 1
2 3053 1 1 46 VAL N N -6.508 -10.009 -0.011 1.00 . A A . 46 VAL N 1 1
2 3054 1 1 46 VAL O O -7.158 -8.334 -2.149 1.00 . A A . 46 VAL O 1 1
2 3055 1 1 47 GLN C C -10.620 -6.610 -2.568 1.00 . A A . 47 GLN C 1 1
2 3056 1 1 47 GLN CA C -9.813 -7.888 -2.762 1.00 . A A . 47 GLN CA 1 1
2 3057 1 1 47 GLN CB C -10.685 -8.937 -3.454 1.00 . A A . 47 GLN CB 1 1
2 3058 1 1 47 GLN CD C -10.789 -11.128 -4.704 1.00 . A A . 47 GLN CD 1 1
2 3059 1 1 47 GLN CG C -9.921 -10.166 -3.916 1.00 . A A . 47 GLN CG 1 1
2 3060 1 1 47 GLN H H -9.938 -8.623 -0.780 1.00 . A A . 47 GLN H 1 1
2 3061 1 1 47 GLN HA H -8.965 -7.670 -3.392 1.00 . A A . 47 GLN HA 1 1
2 3062 1 1 47 GLN HB2 H -11.454 -9.257 -2.767 1.00 . A A . 47 GLN HB2 1 1
2 3063 1 1 47 GLN HB3 H -11.152 -8.486 -4.317 1.00 . A A . 47 GLN HB3 1 1
2 3064 1 1 47 GLN HE21 H -9.231 -11.675 -5.802 1.00 . A A . 47 GLN HE21 1 1
2 3065 1 1 47 GLN HE22 H -10.730 -12.442 -6.194 1.00 . A A . 47 GLN HE22 1 1
2 3066 1 1 47 GLN HG2 H -9.100 -9.851 -4.543 1.00 . A A . 47 GLN HG2 1 1
2 3067 1 1 47 GLN HG3 H -9.534 -10.681 -3.049 1.00 . A A . 47 GLN HG3 1 1
2 3068 1 1 47 GLN N N -9.306 -8.394 -1.493 1.00 . A A . 47 GLN N 1 1
2 3069 1 1 47 GLN NE2 N -10.188 -11.819 -5.659 1.00 . A A . 47 GLN NE2 1 1
2 3070 1 1 47 GLN O O -10.609 -5.722 -3.420 1.00 . A A . 47 GLN O 1 1
2 3071 1 1 47 GLN OE1 O -11.991 -11.240 -4.465 1.00 . A A . 47 GLN OE1 1 1
2 3072 1 1 48 ARG C C -11.635 -4.468 -0.143 1.00 . A A . 48 ARG C 1 1
2 3073 1 1 48 ARG CA C -12.211 -5.402 -1.200 1.00 . A A . 48 ARG CA 1 1
2 3074 1 1 48 ARG CB C -13.583 -5.923 -0.768 1.00 . A A . 48 ARG CB 1 1
2 3075 1 1 48 ARG CD C -15.539 -7.420 -1.319 1.00 . A A . 48 ARG CD 1 1
2 3076 1 1 48 ARG CG C -14.194 -6.880 -1.777 1.00 . A A . 48 ARG CG 1 1
2 3077 1 1 48 ARG CZ C -17.212 -5.805 -2.166 1.00 . A A . 48 ARG CZ 1 1
2 3078 1 1 48 ARG H H -11.223 -7.213 -0.758 1.00 . A A . 48 ARG H 1 1
2 3079 1 1 48 ARG HA H -12.320 -4.856 -2.126 1.00 . A A . 48 ARG HA 1 1
2 3080 1 1 48 ARG HB2 H -13.481 -6.439 0.176 1.00 . A A . 48 ARG HB2 1 1
2 3081 1 1 48 ARG HB3 H -14.253 -5.086 -0.644 1.00 . A A . 48 ARG HB3 1 1
2 3082 1 1 48 ARG HD2 H -15.895 -8.127 -2.053 1.00 . A A . 48 ARG HD2 1 1
2 3083 1 1 48 ARG HD3 H -15.404 -7.925 -0.373 1.00 . A A . 48 ARG HD3 1 1
2 3084 1 1 48 ARG HE H -16.748 -6.083 -0.235 1.00 . A A . 48 ARG HE 1 1
2 3085 1 1 48 ARG HG2 H -14.332 -6.361 -2.712 1.00 . A A . 48 ARG HG2 1 1
2 3086 1 1 48 ARG HG3 H -13.517 -7.710 -1.924 1.00 . A A . 48 ARG HG3 1 1
2 3087 1 1 48 ARG HH11 H -16.166 -6.755 -3.642 1.00 . A A . 48 ARG HH11 1 1
2 3088 1 1 48 ARG HH12 H -17.433 -5.688 -4.178 1.00 . A A . 48 ARG HH12 1 1
2 3089 1 1 48 ARG HH21 H -18.394 -4.679 -0.956 1.00 . A A . 48 ARG HH21 1 1
2 3090 1 1 48 ARG HH22 H -18.678 -4.499 -2.665 1.00 . A A . 48 ARG HH22 1 1
2 3091 1 1 48 ARG N N -11.315 -6.520 -1.445 1.00 . A A . 48 ARG N 1 1
2 3092 1 1 48 ARG NE N -16.540 -6.364 -1.155 1.00 . A A . 48 ARG NE 1 1
2 3093 1 1 48 ARG NH1 N -16.913 -6.103 -3.428 1.00 . A A . 48 ARG NH1 1 1
2 3094 1 1 48 ARG NH2 N -18.169 -4.923 -1.912 1.00 . A A . 48 ARG NH2 1 1
2 3095 1 1 48 ARG O O -10.945 -4.903 0.778 1.00 . A A . 48 ARG O 1 1
2 3096 1 1 49 PRO C C -12.051 -2.249 2.046 1.00 . A A . 49 PRO C 1 1
2 3097 1 1 49 PRO CA C -11.411 -2.145 0.664 1.00 . A A . 49 PRO CA 1 1
2 3098 1 1 49 PRO CB C -11.800 -0.814 0.001 1.00 . A A . 49 PRO CB 1 1
2 3099 1 1 49 PRO CD C -12.760 -2.567 -1.309 1.00 . A A . 49 PRO CD 1 1
2 3100 1 1 49 PRO CG C -12.245 -1.163 -1.381 1.00 . A A . 49 PRO CG 1 1
2 3101 1 1 49 PRO HA H -10.337 -2.202 0.762 1.00 . A A . 49 PRO HA 1 1
2 3102 1 1 49 PRO HB2 H -12.597 -0.351 0.563 1.00 . A A . 49 PRO HB2 1 1
2 3103 1 1 49 PRO HB3 H -10.943 -0.159 -0.020 1.00 . A A . 49 PRO HB3 1 1
2 3104 1 1 49 PRO HD2 H -13.802 -2.575 -1.024 1.00 . A A . 49 PRO HD2 1 1
2 3105 1 1 49 PRO HD3 H -12.618 -3.073 -2.252 1.00 . A A . 49 PRO HD3 1 1
2 3106 1 1 49 PRO HG2 H -13.031 -0.492 -1.694 1.00 . A A . 49 PRO HG2 1 1
2 3107 1 1 49 PRO HG3 H -11.407 -1.104 -2.062 1.00 . A A . 49 PRO HG3 1 1
2 3108 1 1 49 PRO N N -11.921 -3.162 -0.261 1.00 . A A . 49 PRO N 1 1
2 3109 1 1 49 PRO O O -11.658 -1.549 2.982 1.00 . A A . 49 PRO O 1 1
2 3110 1 1 50 ALA C C -13.105 -4.370 4.284 1.00 . A A . 50 ALA C 1 1
2 3111 1 1 50 ALA CA C -13.765 -3.317 3.402 1.00 . A A . 50 ALA CA 1 1
2 3112 1 1 50 ALA CB C -15.201 -3.710 3.099 1.00 . A A . 50 ALA CB 1 1
2 3113 1 1 50 ALA H H -13.271 -3.675 1.383 1.00 . A A . 50 ALA H 1 1
2 3114 1 1 50 ALA HA H -13.777 -2.373 3.928 1.00 . A A . 50 ALA HA 1 1
2 3115 1 1 50 ALA HB1 H -15.660 -2.951 2.483 1.00 . A A . 50 ALA HB1 1 1
2 3116 1 1 50 ALA HB2 H -15.751 -3.804 4.022 1.00 . A A . 50 ALA HB2 1 1
2 3117 1 1 50 ALA HB3 H -15.213 -4.654 2.575 1.00 . A A . 50 ALA HB3 1 1
2 3118 1 1 50 ALA N N -13.032 -3.132 2.162 1.00 . A A . 50 ALA N 1 1
2 3119 1 1 50 ALA O O -13.341 -4.411 5.491 1.00 . A A . 50 ALA O 1 1
2 3120 1 1 51 ASP C C -10.390 -5.813 5.144 1.00 . A A . 51 ASP C 1 1
2 3121 1 1 51 ASP CA C -11.631 -6.306 4.415 1.00 . A A . 51 ASP CA 1 1
2 3122 1 1 51 ASP CB C -11.229 -7.442 3.469 1.00 . A A . 51 ASP CB 1 1
2 3123 1 1 51 ASP CG C -12.374 -7.957 2.624 1.00 . A A . 51 ASP CG 1 1
2 3124 1 1 51 ASP H H -12.091 -5.109 2.722 1.00 . A A . 51 ASP H 1 1
2 3125 1 1 51 ASP HA H -12.338 -6.684 5.138 1.00 . A A . 51 ASP HA 1 1
2 3126 1 1 51 ASP HB2 H -10.458 -7.086 2.807 1.00 . A A . 51 ASP HB2 1 1
2 3127 1 1 51 ASP HB3 H -10.839 -8.263 4.054 1.00 . A A . 51 ASP HB3 1 1
2 3128 1 1 51 ASP N N -12.273 -5.215 3.682 1.00 . A A . 51 ASP N 1 1
2 3129 1 1 51 ASP O O -9.925 -6.442 6.096 1.00 . A A . 51 ASP O 1 1
2 3130 1 1 51 ASP OD1 O -13.313 -8.559 3.189 1.00 . A A . 51 ASP OD1 1 1
2 3131 1 1 51 ASP OD2 O -12.336 -7.757 1.393 1.00 . A A . 51 ASP OD2 1 1
2 3132 1 1 52 ILE C C -8.700 -3.803 6.694 1.00 . A A . 52 ILE C 1 1
2 3133 1 1 52 ILE CA C -8.609 -4.138 5.206 1.00 . A A . 52 ILE CA 1 1
2 3134 1 1 52 ILE CB C -8.193 -2.871 4.428 1.00 . A A . 52 ILE CB 1 1
2 3135 1 1 52 ILE CD1 C -7.789 -1.957 2.078 1.00 . A A . 52 ILE CD1 1 1
2 3136 1 1 52 ILE CG1 C -8.100 -3.172 2.928 1.00 . A A . 52 ILE CG1 1 1
2 3137 1 1 52 ILE CG2 C -6.864 -2.338 4.951 1.00 . A A . 52 ILE CG2 1 1
2 3138 1 1 52 ILE H H -10.346 -4.186 3.998 1.00 . A A . 52 ILE H 1 1
2 3139 1 1 52 ILE HA H -7.842 -4.886 5.062 1.00 . A A . 52 ILE HA 1 1
2 3140 1 1 52 ILE HB H -8.945 -2.113 4.591 1.00 . A A . 52 ILE HB 1 1
2 3141 1 1 52 ILE HD11 H -7.747 -2.246 1.039 1.00 . A A . 52 ILE HD11 1 1
2 3142 1 1 52 ILE HD12 H -6.838 -1.544 2.376 1.00 . A A . 52 ILE HD12 1 1
2 3143 1 1 52 ILE HD13 H -8.562 -1.216 2.215 1.00 . A A . 52 ILE HD13 1 1
2 3144 1 1 52 ILE HG12 H -7.319 -3.898 2.763 1.00 . A A . 52 ILE HG12 1 1
2 3145 1 1 52 ILE HG13 H -9.043 -3.581 2.592 1.00 . A A . 52 ILE HG13 1 1
2 3146 1 1 52 ILE HG21 H -6.965 -2.085 5.996 1.00 . A A . 52 ILE HG21 1 1
2 3147 1 1 52 ILE HG22 H -6.583 -1.457 4.393 1.00 . A A . 52 ILE HG22 1 1
2 3148 1 1 52 ILE HG23 H -6.103 -3.095 4.836 1.00 . A A . 52 ILE HG23 1 1
2 3149 1 1 52 ILE N N -9.866 -4.679 4.693 1.00 . A A . 52 ILE N 1 1
2 3150 1 1 52 ILE O O -9.483 -2.947 7.102 1.00 . A A . 52 ILE O 1 1
2 3151 1 1 53 THR C C -6.438 -3.671 9.275 1.00 . A A . 53 THR C 1 1
2 3152 1 1 53 THR CA C -7.813 -4.219 8.920 1.00 . A A . 53 THR CA 1 1
2 3153 1 1 53 THR CB C -8.056 -5.491 9.756 1.00 . A A . 53 THR CB 1 1
2 3154 1 1 53 THR CG2 C -9.506 -5.932 9.684 1.00 . A A . 53 THR CG2 1 1
2 3155 1 1 53 THR H H -7.346 -5.203 7.118 1.00 . A A . 53 THR H 1 1
2 3156 1 1 53 THR HA H -8.567 -3.489 9.174 1.00 . A A . 53 THR HA 1 1
2 3157 1 1 53 THR HB H -7.816 -5.274 10.787 1.00 . A A . 53 THR HB 1 1
2 3158 1 1 53 THR HG1 H -7.697 -7.390 9.334 1.00 . A A . 53 THR HG1 1 1
2 3159 1 1 53 THR HG21 H -9.763 -6.161 8.660 1.00 . A A . 53 THR HG21 1 1
2 3160 1 1 53 THR HG22 H -10.143 -5.139 10.048 1.00 . A A . 53 THR HG22 1 1
2 3161 1 1 53 THR HG23 H -9.640 -6.812 10.297 1.00 . A A . 53 THR HG23 1 1
2 3162 1 1 53 THR N N -7.897 -4.490 7.495 1.00 . A A . 53 THR N 1 1
2 3163 1 1 53 THR O O -5.519 -3.704 8.451 1.00 . A A . 53 THR O 1 1
2 3164 1 1 53 THR OG1 O -7.207 -6.554 9.297 1.00 . A A . 53 THR OG1 1 1
2 3165 1 1 54 ALA C C -4.014 -3.889 11.000 1.00 . A A . 54 ALA C 1 1
2 3166 1 1 54 ALA CA C -5.007 -2.733 11.006 1.00 . A A . 54 ALA CA 1 1
2 3167 1 1 54 ALA CB C -5.153 -2.167 12.411 1.00 . A A . 54 ALA CB 1 1
2 3168 1 1 54 ALA H H -7.092 -3.116 11.085 1.00 . A A . 54 ALA H 1 1
2 3169 1 1 54 ALA HA H -4.644 -1.949 10.357 1.00 . A A . 54 ALA HA 1 1
2 3170 1 1 54 ALA HB1 H -4.196 -1.805 12.757 1.00 . A A . 54 ALA HB1 1 1
2 3171 1 1 54 ALA HB2 H -5.505 -2.943 13.075 1.00 . A A . 54 ALA HB2 1 1
2 3172 1 1 54 ALA HB3 H -5.865 -1.353 12.399 1.00 . A A . 54 ALA HB3 1 1
2 3173 1 1 54 ALA N N -6.297 -3.181 10.500 1.00 . A A . 54 ALA N 1 1
2 3174 1 1 54 ALA O O -2.826 -3.703 10.743 1.00 . A A . 54 ALA O 1 1
2 3175 1 1 55 SER C C -3.097 -6.510 9.874 1.00 . A A . 55 SER C 1 1
2 3176 1 1 55 SER CA C -3.730 -6.302 11.249 1.00 . A A . 55 SER CA 1 1
2 3177 1 1 55 SER CB C -4.627 -7.489 11.593 1.00 . A A . 55 SER CB 1 1
2 3178 1 1 55 SER H H -5.479 -5.150 11.487 1.00 . A A . 55 SER H 1 1
2 3179 1 1 55 SER HA H -2.953 -6.211 11.992 1.00 . A A . 55 SER HA 1 1
2 3180 1 1 55 SER HB2 H -5.224 -7.750 10.731 1.00 . A A . 55 SER HB2 1 1
2 3181 1 1 55 SER HB3 H -4.014 -8.331 11.877 1.00 . A A . 55 SER HB3 1 1
2 3182 1 1 55 SER HG H -5.221 -7.661 13.451 1.00 . A A . 55 SER HG 1 1
2 3183 1 1 55 SER N N -4.528 -5.085 11.264 1.00 . A A . 55 SER N 1 1
2 3184 1 1 55 SER O O -1.899 -6.786 9.757 1.00 . A A . 55 SER O 1 1
2 3185 1 1 55 SER OG O -5.494 -7.169 12.669 1.00 . A A . 55 SER OG 1 1
2 3186 1 1 56 LEU C C -2.455 -5.423 7.097 1.00 . A A . 56 LEU C 1 1
2 3187 1 1 56 LEU CA C -3.447 -6.522 7.466 1.00 . A A . 56 LEU CA 1 1
2 3188 1 1 56 LEU CB C -4.635 -6.520 6.502 1.00 . A A . 56 LEU CB 1 1
2 3189 1 1 56 LEU CD1 C -6.816 -7.518 5.763 1.00 . A A . 56 LEU CD1 1 1
2 3190 1 1 56 LEU CD2 C -4.950 -9.008 6.486 1.00 . A A . 56 LEU CD2 1 1
2 3191 1 1 56 LEU CG C -5.632 -7.666 6.702 1.00 . A A . 56 LEU CG 1 1
2 3192 1 1 56 LEU H H -4.851 -6.123 8.997 1.00 . A A . 56 LEU H 1 1
2 3193 1 1 56 LEU HA H -2.944 -7.476 7.402 1.00 . A A . 56 LEU HA 1 1
2 3194 1 1 56 LEU HB2 H -5.164 -5.586 6.616 1.00 . A A . 56 LEU HB2 1 1
2 3195 1 1 56 LEU HB3 H -4.253 -6.578 5.494 1.00 . A A . 56 LEU HB3 1 1
2 3196 1 1 56 LEU HD11 H -7.500 -8.340 5.916 1.00 . A A . 56 LEU HD11 1 1
2 3197 1 1 56 LEU HD12 H -6.467 -7.525 4.742 1.00 . A A . 56 LEU HD12 1 1
2 3198 1 1 56 LEU HD13 H -7.323 -6.587 5.964 1.00 . A A . 56 LEU HD13 1 1
2 3199 1 1 56 LEU HD21 H -4.552 -9.051 5.484 1.00 . A A . 56 LEU HD21 1 1
2 3200 1 1 56 LEU HD22 H -5.668 -9.804 6.625 1.00 . A A . 56 LEU HD22 1 1
2 3201 1 1 56 LEU HD23 H -4.146 -9.122 7.198 1.00 . A A . 56 LEU HD23 1 1
2 3202 1 1 56 LEU HG H -6.004 -7.637 7.717 1.00 . A A . 56 LEU HG 1 1
2 3203 1 1 56 LEU N N -3.910 -6.356 8.836 1.00 . A A . 56 LEU N 1 1
2 3204 1 1 56 LEU O O -1.513 -5.656 6.343 1.00 . A A . 56 LEU O 1 1
2 3205 1 1 57 LEU C C -0.382 -3.419 8.018 1.00 . A A . 57 LEU C 1 1
2 3206 1 1 57 LEU CA C -1.755 -3.116 7.427 1.00 . A A . 57 LEU CA 1 1
2 3207 1 1 57 LEU CB C -2.315 -1.833 8.049 1.00 . A A . 57 LEU CB 1 1
2 3208 1 1 57 LEU CD1 C -4.126 -0.109 8.197 1.00 . A A . 57 LEU CD1 1 1
2 3209 1 1 57 LEU CD2 C -3.438 -1.001 5.967 1.00 . A A . 57 LEU CD2 1 1
2 3210 1 1 57 LEU CG C -3.626 -1.330 7.441 1.00 . A A . 57 LEU CG 1 1
2 3211 1 1 57 LEU H H -3.461 -4.098 8.208 1.00 . A A . 57 LEU H 1 1
2 3212 1 1 57 LEU HA H -1.653 -2.975 6.361 1.00 . A A . 57 LEU HA 1 1
2 3213 1 1 57 LEU HB2 H -2.477 -2.012 9.102 1.00 . A A . 57 LEU HB2 1 1
2 3214 1 1 57 LEU HB3 H -1.575 -1.055 7.942 1.00 . A A . 57 LEU HB3 1 1
2 3215 1 1 57 LEU HD11 H -5.031 0.253 7.736 1.00 . A A . 57 LEU HD11 1 1
2 3216 1 1 57 LEU HD12 H -3.373 0.665 8.171 1.00 . A A . 57 LEU HD12 1 1
2 3217 1 1 57 LEU HD13 H -4.329 -0.380 9.223 1.00 . A A . 57 LEU HD13 1 1
2 3218 1 1 57 LEU HD21 H -2.694 -0.225 5.864 1.00 . A A . 57 LEU HD21 1 1
2 3219 1 1 57 LEU HD22 H -4.375 -0.660 5.551 1.00 . A A . 57 LEU HD22 1 1
2 3220 1 1 57 LEU HD23 H -3.110 -1.885 5.440 1.00 . A A . 57 LEU HD23 1 1
2 3221 1 1 57 LEU HG H -4.375 -2.104 7.521 1.00 . A A . 57 LEU HG 1 1
2 3222 1 1 57 LEU N N -2.667 -4.233 7.646 1.00 . A A . 57 LEU N 1 1
2 3223 1 1 57 LEU O O 0.645 -3.123 7.408 1.00 . A A . 57 LEU O 1 1
2 3224 1 1 58 GLN C C 1.648 -5.416 9.047 1.00 . A A . 58 GLN C 1 1
2 3225 1 1 58 GLN CA C 0.869 -4.395 9.873 1.00 . A A . 58 GLN CA 1 1
2 3226 1 1 58 GLN CB C 0.576 -4.950 11.269 1.00 . A A . 58 GLN CB 1 1
2 3227 1 1 58 GLN CD C -0.389 -4.497 13.570 1.00 . A A . 58 GLN CD 1 1
2 3228 1 1 58 GLN CG C -0.059 -3.929 12.202 1.00 . A A . 58 GLN CG 1 1
2 3229 1 1 58 GLN H H -1.232 -4.225 9.641 1.00 . A A . 58 GLN H 1 1
2 3230 1 1 58 GLN HA H 1.467 -3.501 9.970 1.00 . A A . 58 GLN HA 1 1
2 3231 1 1 58 GLN HB2 H -0.097 -5.790 11.178 1.00 . A A . 58 GLN HB2 1 1
2 3232 1 1 58 GLN HB3 H 1.501 -5.287 11.714 1.00 . A A . 58 GLN HB3 1 1
2 3233 1 1 58 GLN HE21 H -0.102 -2.721 14.402 1.00 . A A . 58 GLN HE21 1 1
2 3234 1 1 58 GLN HE22 H -0.546 -3.993 15.487 1.00 . A A . 58 GLN HE22 1 1
2 3235 1 1 58 GLN HG2 H 0.627 -3.105 12.330 1.00 . A A . 58 GLN HG2 1 1
2 3236 1 1 58 GLN HG3 H -0.971 -3.567 11.750 1.00 . A A . 58 GLN HG3 1 1
2 3237 1 1 58 GLN N N -0.374 -4.026 9.201 1.00 . A A . 58 GLN N 1 1
2 3238 1 1 58 GLN NE2 N -0.343 -3.652 14.587 1.00 . A A . 58 GLN NE2 1 1
2 3239 1 1 58 GLN O O 2.881 -5.419 9.046 1.00 . A A . 58 GLN O 1 1
2 3240 1 1 58 GLN OE1 O -0.687 -5.684 13.713 1.00 . A A . 58 GLN OE1 1 1
2 3241 1 1 59 GLN C C 2.032 -6.562 6.173 1.00 . A A . 59 GLN C 1 1
2 3242 1 1 59 GLN CA C 1.543 -7.246 7.446 1.00 . A A . 59 GLN CA 1 1
2 3243 1 1 59 GLN CB C 0.565 -8.366 7.090 1.00 . A A . 59 GLN CB 1 1
2 3244 1 1 59 GLN CD C -0.692 -10.417 7.870 1.00 . A A . 59 GLN CD 1 1
2 3245 1 1 59 GLN CG C 0.324 -9.347 8.225 1.00 . A A . 59 GLN CG 1 1
2 3246 1 1 59 GLN H H -0.055 -6.281 8.455 1.00 . A A . 59 GLN H 1 1
2 3247 1 1 59 GLN HA H 2.393 -7.675 7.956 1.00 . A A . 59 GLN HA 1 1
2 3248 1 1 59 GLN HB2 H -0.382 -7.928 6.814 1.00 . A A . 59 GLN HB2 1 1
2 3249 1 1 59 GLN HB3 H 0.957 -8.916 6.247 1.00 . A A . 59 GLN HB3 1 1
2 3250 1 1 59 GLN HE21 H 0.271 -11.741 9.003 1.00 . A A . 59 GLN HE21 1 1
2 3251 1 1 59 GLN HE22 H -1.156 -12.322 8.203 1.00 . A A . 59 GLN HE22 1 1
2 3252 1 1 59 GLN HG2 H 1.258 -9.827 8.473 1.00 . A A . 59 GLN HG2 1 1
2 3253 1 1 59 GLN HG3 H -0.038 -8.800 9.083 1.00 . A A . 59 GLN HG3 1 1
2 3254 1 1 59 GLN N N 0.923 -6.284 8.351 1.00 . A A . 59 GLN N 1 1
2 3255 1 1 59 GLN NE2 N -0.507 -11.611 8.411 1.00 . A A . 59 GLN NE2 1 1
2 3256 1 1 59 GLN O O 3.144 -6.815 5.711 1.00 . A A . 59 GLN O 1 1
2 3257 1 1 59 GLN OE1 O -1.626 -10.178 7.106 1.00 . A A . 59 GLN OE1 1 1
2 3258 1 1 60 ALA C C 2.709 -4.052 4.532 1.00 . A A . 60 ALA C 1 1
2 3259 1 1 60 ALA CA C 1.513 -4.985 4.376 1.00 . A A . 60 ALA CA 1 1
2 3260 1 1 60 ALA CB C 0.302 -4.201 3.895 1.00 . A A . 60 ALA CB 1 1
2 3261 1 1 60 ALA H H 0.345 -5.489 6.074 1.00 . A A . 60 ALA H 1 1
2 3262 1 1 60 ALA HA H 1.745 -5.731 3.631 1.00 . A A . 60 ALA HA 1 1
2 3263 1 1 60 ALA HB1 H 0.069 -3.424 4.609 1.00 . A A . 60 ALA HB1 1 1
2 3264 1 1 60 ALA HB2 H -0.543 -4.866 3.798 1.00 . A A . 60 ALA HB2 1 1
2 3265 1 1 60 ALA HB3 H 0.521 -3.755 2.937 1.00 . A A . 60 ALA HB3 1 1
2 3266 1 1 60 ALA N N 1.200 -5.679 5.626 1.00 . A A . 60 ALA N 1 1
2 3267 1 1 60 ALA O O 3.387 -3.729 3.557 1.00 . A A . 60 ALA O 1 1
2 3268 1 1 61 ALA C C 5.413 -3.452 5.831 1.00 . A A . 61 ALA C 1 1
2 3269 1 1 61 ALA CA C 4.083 -2.737 6.049 1.00 . A A . 61 ALA CA 1 1
2 3270 1 1 61 ALA CB C 3.986 -2.213 7.474 1.00 . A A . 61 ALA CB 1 1
2 3271 1 1 61 ALA H H 2.361 -3.883 6.492 1.00 . A A . 61 ALA H 1 1
2 3272 1 1 61 ALA HA H 4.026 -1.893 5.377 1.00 . A A . 61 ALA HA 1 1
2 3273 1 1 61 ALA HB1 H 4.782 -1.504 7.652 1.00 . A A . 61 ALA HB1 1 1
2 3274 1 1 61 ALA HB2 H 4.074 -3.036 8.168 1.00 . A A . 61 ALA HB2 1 1
2 3275 1 1 61 ALA HB3 H 3.032 -1.725 7.614 1.00 . A A . 61 ALA HB3 1 1
2 3276 1 1 61 ALA N N 2.959 -3.616 5.760 1.00 . A A . 61 ALA N 1 1
2 3277 1 1 61 ALA O O 6.442 -2.813 5.618 1.00 . A A . 61 ALA O 1 1
2 3278 1 1 62 GLY C C 7.599 -5.355 6.788 1.00 . A A . 62 GLY C 1 1
2 3279 1 1 62 GLY CA C 6.590 -5.560 5.675 1.00 . A A . 62 GLY CA 1 1
2 3280 1 1 62 GLY H H 4.527 -5.236 6.029 1.00 . A A . 62 GLY H 1 1
2 3281 1 1 62 GLY HA2 H 6.327 -6.606 5.630 1.00 . A A . 62 GLY HA2 1 1
2 3282 1 1 62 GLY HA3 H 7.041 -5.271 4.737 1.00 . A A . 62 GLY HA3 1 1
2 3283 1 1 62 GLY N N 5.383 -4.781 5.875 1.00 . A A . 62 GLY N 1 1
2 3284 1 1 62 GLY O O 8.795 -5.238 6.537 1.00 . A A . 62 GLY O 1 1
2 3285 1 1 63 LEU C C 8.668 -6.358 9.645 1.00 . A A . 63 LEU C 1 1
2 3286 1 1 63 LEU CA C 7.956 -5.084 9.189 1.00 . A A . 63 LEU CA 1 1
2 3287 1 1 63 LEU CB C 7.105 -4.528 10.333 1.00 . A A . 63 LEU CB 1 1
2 3288 1 1 63 LEU CD1 C 5.489 -2.817 11.186 1.00 . A A . 63 LEU CD1 1 1
2 3289 1 1 63 LEU CD2 C 7.426 -2.101 9.776 1.00 . A A . 63 LEU CD2 1 1
2 3290 1 1 63 LEU CG C 6.405 -3.200 10.035 1.00 . A A . 63 LEU CG 1 1
2 3291 1 1 63 LEU H H 6.155 -5.496 8.156 1.00 . A A . 63 LEU H 1 1
2 3292 1 1 63 LEU HA H 8.697 -4.349 8.912 1.00 . A A . 63 LEU HA 1 1
2 3293 1 1 63 LEU HB2 H 6.350 -5.261 10.580 1.00 . A A . 63 LEU HB2 1 1
2 3294 1 1 63 LEU HB3 H 7.742 -4.388 11.193 1.00 . A A . 63 LEU HB3 1 1
2 3295 1 1 63 LEU HD11 H 4.980 -1.894 10.949 1.00 . A A . 63 LEU HD11 1 1
2 3296 1 1 63 LEU HD12 H 6.076 -2.684 12.083 1.00 . A A . 63 LEU HD12 1 1
2 3297 1 1 63 LEU HD13 H 4.764 -3.600 11.343 1.00 . A A . 63 LEU HD13 1 1
2 3298 1 1 63 LEU HD21 H 8.073 -1.999 10.636 1.00 . A A . 63 LEU HD21 1 1
2 3299 1 1 63 LEU HD22 H 6.913 -1.167 9.599 1.00 . A A . 63 LEU HD22 1 1
2 3300 1 1 63 LEU HD23 H 8.019 -2.355 8.909 1.00 . A A . 63 LEU HD23 1 1
2 3301 1 1 63 LEU HG H 5.799 -3.311 9.149 1.00 . A A . 63 LEU HG 1 1
2 3302 1 1 63 LEU N N 7.111 -5.336 8.023 1.00 . A A . 63 LEU N 1 1
2 3303 1 1 63 LEU O O 9.056 -6.483 10.807 1.00 . A A . 63 LEU O 1 1
2 3304 1 1 64 ALA C C 10.364 -9.026 7.888 1.00 . A A . 64 ALA C 1 1
2 3305 1 1 64 ALA CA C 9.480 -8.562 9.035 1.00 . A A . 64 ALA CA 1 1
2 3306 1 1 64 ALA CB C 8.417 -9.607 9.332 1.00 . A A . 64 ALA CB 1 1
2 3307 1 1 64 ALA H H 8.580 -7.106 7.799 1.00 . A A . 64 ALA H 1 1
2 3308 1 1 64 ALA HA H 10.086 -8.432 9.919 1.00 . A A . 64 ALA HA 1 1
2 3309 1 1 64 ALA HB1 H 7.803 -9.273 10.156 1.00 . A A . 64 ALA HB1 1 1
2 3310 1 1 64 ALA HB2 H 8.893 -10.540 9.594 1.00 . A A . 64 ALA HB2 1 1
2 3311 1 1 64 ALA HB3 H 7.800 -9.750 8.459 1.00 . A A . 64 ALA HB3 1 1
2 3312 1 1 64 ALA N N 8.856 -7.288 8.722 1.00 . A A . 64 ALA N 1 1
2 3313 1 1 64 ALA O O 9.904 -9.156 6.753 1.00 . A A . 64 ALA O 1 1
2 3314 1 1 65 GLU C C 12.498 -11.312 7.186 1.00 . A A . 65 GLU C 1 1
2 3315 1 1 65 GLU CA C 12.556 -9.795 7.198 1.00 . A A . 65 GLU CA 1 1
2 3316 1 1 65 GLU CB C 13.994 -9.346 7.482 1.00 . A A . 65 GLU CB 1 1
2 3317 1 1 65 GLU CD C 15.695 -7.496 7.462 1.00 . A A . 65 GLU CD 1 1
2 3318 1 1 65 GLU CG C 14.234 -7.857 7.297 1.00 . A A . 65 GLU CG 1 1
2 3319 1 1 65 GLU H H 11.957 -9.078 9.090 1.00 . A A . 65 GLU H 1 1
2 3320 1 1 65 GLU HA H 12.257 -9.425 6.231 1.00 . A A . 65 GLU HA 1 1
2 3321 1 1 65 GLU HB2 H 14.238 -9.599 8.503 1.00 . A A . 65 GLU HB2 1 1
2 3322 1 1 65 GLU HB3 H 14.661 -9.880 6.821 1.00 . A A . 65 GLU HB3 1 1
2 3323 1 1 65 GLU HG2 H 13.916 -7.572 6.304 1.00 . A A . 65 GLU HG2 1 1
2 3324 1 1 65 GLU HG3 H 13.657 -7.314 8.031 1.00 . A A . 65 GLU HG3 1 1
2 3325 1 1 65 GLU N N 11.634 -9.263 8.185 1.00 . A A . 65 GLU N 1 1
2 3326 1 1 65 GLU O O 12.975 -11.969 8.112 1.00 . A A . 65 GLU O 1 1
2 3327 1 1 65 GLU OE1 O 16.447 -7.562 6.462 1.00 . A A . 65 GLU OE1 1 1
2 3328 1 1 65 GLU OE2 O 16.105 -7.160 8.591 1.00 . A A . 65 GLU OE2 1 1
2 3329 1 1 66 VAL C C 13.191 -13.717 5.303 1.00 . A A . 66 VAL C 1 1
2 3330 1 1 66 VAL CA C 11.887 -13.306 5.969 1.00 . A A . 66 VAL CA 1 1
2 3331 1 1 66 VAL CB C 10.686 -13.780 5.122 1.00 . A A . 66 VAL CB 1 1
2 3332 1 1 66 VAL CG1 C 10.678 -15.298 4.998 1.00 . A A . 66 VAL CG1 1 1
2 3333 1 1 66 VAL CG2 C 9.378 -13.284 5.721 1.00 . A A . 66 VAL CG2 1 1
2 3334 1 1 66 VAL H H 11.441 -11.297 5.491 1.00 . A A . 66 VAL H 1 1
2 3335 1 1 66 VAL HA H 11.828 -13.770 6.943 1.00 . A A . 66 VAL HA 1 1
2 3336 1 1 66 VAL HB H 10.785 -13.362 4.131 1.00 . A A . 66 VAL HB 1 1
2 3337 1 1 66 VAL HG11 H 9.835 -15.606 4.398 1.00 . A A . 66 VAL HG11 1 1
2 3338 1 1 66 VAL HG12 H 10.602 -15.739 5.981 1.00 . A A . 66 VAL HG12 1 1
2 3339 1 1 66 VAL HG13 H 11.593 -15.624 4.527 1.00 . A A . 66 VAL HG13 1 1
2 3340 1 1 66 VAL HG21 H 8.551 -13.640 5.123 1.00 . A A . 66 VAL HG21 1 1
2 3341 1 1 66 VAL HG22 H 9.375 -12.205 5.735 1.00 . A A . 66 VAL HG22 1 1
2 3342 1 1 66 VAL HG23 H 9.279 -13.660 6.730 1.00 . A A . 66 VAL HG23 1 1
2 3343 1 1 66 VAL N N 11.891 -11.868 6.152 1.00 . A A . 66 VAL N 1 1
2 3344 1 1 66 VAL O O 13.367 -13.548 4.095 1.00 . A A . 66 VAL O 1 1
2 3345 1 1 67 VAL C C 15.741 -16.016 5.834 1.00 . A A . 67 VAL C 1 1
2 3346 1 1 67 VAL CA C 15.444 -14.533 5.624 1.00 . A A . 67 VAL CA 1 1
2 3347 1 1 67 VAL CB C 16.501 -13.655 6.338 1.00 . A A . 67 VAL CB 1 1
2 3348 1 1 67 VAL CG1 C 16.586 -13.993 7.817 1.00 . A A . 67 VAL CG1 1 1
2 3349 1 1 67 VAL CG2 C 17.864 -13.777 5.672 1.00 . A A . 67 VAL CG2 1 1
2 3350 1 1 67 VAL H H 13.893 -14.382 7.049 1.00 . A A . 67 VAL H 1 1
2 3351 1 1 67 VAL HA H 15.478 -14.316 4.565 1.00 . A A . 67 VAL HA 1 1
2 3352 1 1 67 VAL HB H 16.183 -12.624 6.255 1.00 . A A . 67 VAL HB 1 1
2 3353 1 1 67 VAL HG11 H 17.311 -13.348 8.291 1.00 . A A . 67 VAL HG11 1 1
2 3354 1 1 67 VAL HG12 H 16.889 -15.022 7.933 1.00 . A A . 67 VAL HG12 1 1
2 3355 1 1 67 VAL HG13 H 15.620 -13.847 8.277 1.00 . A A . 67 VAL HG13 1 1
2 3356 1 1 67 VAL HG21 H 17.794 -13.452 4.645 1.00 . A A . 67 VAL HG21 1 1
2 3357 1 1 67 VAL HG22 H 18.188 -14.807 5.703 1.00 . A A . 67 VAL HG22 1 1
2 3358 1 1 67 VAL HG23 H 18.579 -13.159 6.197 1.00 . A A . 67 VAL HG23 1 1
2 3359 1 1 67 VAL N N 14.114 -14.215 6.103 1.00 . A A . 67 VAL N 1 1
2 3360 1 1 67 VAL O O 15.085 -16.680 6.636 1.00 . A A . 67 VAL O 1 1
2 3361 1 1 68 ARG C C 18.126 -18.182 6.252 1.00 . A A . 68 ARG C 1 1
2 3362 1 1 68 ARG CA C 17.067 -17.949 5.179 1.00 . A A . 68 ARG CA 1 1
2 3363 1 1 68 ARG CB C 17.582 -18.440 3.826 1.00 . A A . 68 ARG CB 1 1
2 3364 1 1 68 ARG CD C 17.238 -18.511 1.336 1.00 . A A . 68 ARG CD 1 1
2 3365 1 1 68 ARG CG C 16.603 -18.214 2.685 1.00 . A A . 68 ARG CG 1 1
2 3366 1 1 68 ARG CZ C 18.558 -16.528 0.669 1.00 . A A . 68 ARG CZ 1 1
2 3367 1 1 68 ARG H H 17.212 -15.954 4.486 1.00 . A A . 68 ARG H 1 1
2 3368 1 1 68 ARG HA H 16.176 -18.501 5.439 1.00 . A A . 68 ARG HA 1 1
2 3369 1 1 68 ARG HB2 H 18.501 -17.922 3.593 1.00 . A A . 68 ARG HB2 1 1
2 3370 1 1 68 ARG HB3 H 17.784 -19.499 3.894 1.00 . A A . 68 ARG HB3 1 1
2 3371 1 1 68 ARG HD2 H 17.445 -19.570 1.273 1.00 . A A . 68 ARG HD2 1 1
2 3372 1 1 68 ARG HD3 H 16.543 -18.235 0.556 1.00 . A A . 68 ARG HD3 1 1
2 3373 1 1 68 ARG HE H 19.320 -18.233 1.406 1.00 . A A . 68 ARG HE 1 1
2 3374 1 1 68 ARG HG2 H 15.752 -18.864 2.821 1.00 . A A . 68 ARG HG2 1 1
2 3375 1 1 68 ARG HG3 H 16.279 -17.185 2.701 1.00 . A A . 68 ARG HG3 1 1
2 3376 1 1 68 ARG HH11 H 16.560 -16.327 0.388 1.00 . A A . 68 ARG HH11 1 1
2 3377 1 1 68 ARG HH12 H 17.511 -14.940 -0.037 1.00 . A A . 68 ARG HH12 1 1
2 3378 1 1 68 ARG HH21 H 20.579 -16.410 0.834 1.00 . A A . 68 ARG HH21 1 1
2 3379 1 1 68 ARG HH22 H 19.797 -14.998 0.184 1.00 . A A . 68 ARG HH22 1 1
2 3380 1 1 68 ARG N N 16.716 -16.536 5.098 1.00 . A A . 68 ARG N 1 1
2 3381 1 1 68 ARG NE N 18.485 -17.770 1.150 1.00 . A A . 68 ARG NE 1 1
2 3382 1 1 68 ARG NH1 N 17.454 -15.884 0.306 1.00 . A A . 68 ARG NH1 1 1
2 3383 1 1 68 ARG NH2 N 19.736 -15.930 0.553 1.00 . A A . 68 ARG NH2 1 1
2 3384 1 1 68 ARG O O 18.479 -19.322 6.556 1.00 . A A . 68 ARG O 1 1
2 3385 1 1 69 ASP C C 19.170 -16.528 9.139 1.00 . A A . 69 ASP C 1 1
2 3386 1 1 69 ASP CA C 19.646 -17.201 7.859 1.00 . A A . 69 ASP CA 1 1
2 3387 1 1 69 ASP CB C 20.968 -16.586 7.405 1.00 . A A . 69 ASP CB 1 1
2 3388 1 1 69 ASP CG C 22.040 -16.714 8.466 1.00 . A A . 69 ASP CG 1 1
2 3389 1 1 69 ASP H H 18.321 -16.217 6.542 1.00 . A A . 69 ASP H 1 1
2 3390 1 1 69 ASP HA H 19.802 -18.250 8.062 1.00 . A A . 69 ASP HA 1 1
2 3391 1 1 69 ASP HB2 H 21.305 -17.090 6.511 1.00 . A A . 69 ASP HB2 1 1
2 3392 1 1 69 ASP HB3 H 20.818 -15.538 7.190 1.00 . A A . 69 ASP HB3 1 1
2 3393 1 1 69 ASP N N 18.636 -17.100 6.819 1.00 . A A . 69 ASP N 1 1
2 3394 1 1 69 ASP O O 19.199 -15.303 9.258 1.00 . A A . 69 ASP O 1 1
2 3395 1 1 69 ASP OD1 O 22.502 -17.848 8.707 1.00 . A A . 69 ASP OD1 1 1
2 3396 1 1 69 ASP OD2 O 22.424 -15.686 9.060 1.00 . A A . 69 ASP OD2 1 1
2 3397 1 1 70 PRO C C 19.343 -16.703 12.418 1.00 . A A . 70 PRO C 1 1
2 3398 1 1 70 PRO CA C 18.227 -16.818 11.384 1.00 . A A . 70 PRO CA 1 1
2 3399 1 1 70 PRO CB C 17.221 -17.887 11.795 1.00 . A A . 70 PRO CB 1 1
2 3400 1 1 70 PRO CD C 18.599 -18.797 10.034 1.00 . A A . 70 PRO CD 1 1
2 3401 1 1 70 PRO CG C 17.788 -19.162 11.257 1.00 . A A . 70 PRO CG 1 1
2 3402 1 1 70 PRO HA H 17.728 -15.866 11.275 1.00 . A A . 70 PRO HA 1 1
2 3403 1 1 70 PRO HB2 H 17.137 -17.913 12.872 1.00 . A A . 70 PRO HB2 1 1
2 3404 1 1 70 PRO HB3 H 16.259 -17.669 11.357 1.00 . A A . 70 PRO HB3 1 1
2 3405 1 1 70 PRO HD2 H 19.575 -19.258 10.080 1.00 . A A . 70 PRO HD2 1 1
2 3406 1 1 70 PRO HD3 H 18.081 -19.101 9.137 1.00 . A A . 70 PRO HD3 1 1
2 3407 1 1 70 PRO HG2 H 18.423 -19.619 12.001 1.00 . A A . 70 PRO HG2 1 1
2 3408 1 1 70 PRO HG3 H 16.986 -19.832 10.986 1.00 . A A . 70 PRO HG3 1 1
2 3409 1 1 70 PRO N N 18.709 -17.326 10.109 1.00 . A A . 70 PRO N 1 1
2 3410 1 1 70 PRO O O 19.096 -16.391 13.583 1.00 . A A . 70 PRO O 1 1
2 3411 1 1 71 LEU C C 22.315 -15.528 12.934 1.00 . A A . 71 LEU C 1 1
2 3412 1 1 71 LEU CA C 21.716 -16.925 12.881 1.00 . A A . 71 LEU CA 1 1
2 3413 1 1 71 LEU CB C 22.772 -17.928 12.418 1.00 . A A . 71 LEU CB 1 1
2 3414 1 1 71 LEU CD1 C 23.378 -20.259 11.728 1.00 . A A . 71 LEU CD1 1 1
2 3415 1 1 71 LEU CD2 C 21.870 -19.897 13.684 1.00 . A A . 71 LEU CD2 1 1
2 3416 1 1 71 LEU CG C 22.290 -19.378 12.318 1.00 . A A . 71 LEU CG 1 1
2 3417 1 1 71 LEU H H 20.712 -17.161 11.037 1.00 . A A . 71 LEU H 1 1
2 3418 1 1 71 LEU HA H 21.373 -17.199 13.868 1.00 . A A . 71 LEU HA 1 1
2 3419 1 1 71 LEU HB2 H 23.127 -17.620 11.444 1.00 . A A . 71 LEU HB2 1 1
2 3420 1 1 71 LEU HB3 H 23.600 -17.895 13.109 1.00 . A A . 71 LEU HB3 1 1
2 3421 1 1 71 LEU HD11 H 23.622 -19.913 10.737 1.00 . A A . 71 LEU HD11 1 1
2 3422 1 1 71 LEU HD12 H 23.025 -21.280 11.677 1.00 . A A . 71 LEU HD12 1 1
2 3423 1 1 71 LEU HD13 H 24.256 -20.214 12.354 1.00 . A A . 71 LEU HD13 1 1
2 3424 1 1 71 LEU HD21 H 21.059 -19.293 14.064 1.00 . A A . 71 LEU HD21 1 1
2 3425 1 1 71 LEU HD22 H 22.708 -19.842 14.364 1.00 . A A . 71 LEU HD22 1 1
2 3426 1 1 71 LEU HD23 H 21.545 -20.922 13.596 1.00 . A A . 71 LEU HD23 1 1
2 3427 1 1 71 LEU HG H 21.432 -19.423 11.664 1.00 . A A . 71 LEU HG 1 1
2 3428 1 1 71 LEU N N 20.572 -16.956 11.985 1.00 . A A . 71 LEU N 1 1
2 3429 1 1 71 LEU O O 22.638 -15.030 14.013 1.00 . A A . 71 LEU O 1 1
2 3430 1 1 72 ALA C C 24.208 -13.318 12.442 1.00 . A A . 72 ALA C 1 1
2 3431 1 1 72 ALA CA C 22.929 -13.531 11.634 1.00 . A A . 72 ALA CA 1 1
2 3432 1 1 72 ALA CB C 21.860 -12.527 12.043 1.00 . A A . 72 ALA CB 1 1
2 3433 1 1 72 ALA H H 22.162 -15.376 10.941 1.00 . A A . 72 ALA H 1 1
2 3434 1 1 72 ALA HA H 23.152 -13.364 10.590 1.00 . A A . 72 ALA HA 1 1
2 3435 1 1 72 ALA HB1 H 21.623 -12.659 13.088 1.00 . A A . 72 ALA HB1 1 1
2 3436 1 1 72 ALA HB2 H 20.972 -12.683 11.450 1.00 . A A . 72 ALA HB2 1 1
2 3437 1 1 72 ALA HB3 H 22.226 -11.524 11.881 1.00 . A A . 72 ALA HB3 1 1
2 3438 1 1 72 ALA N N 22.423 -14.898 11.762 1.00 . A A . 72 ALA N 1 1
2 3439 1 1 72 ALA O O 24.195 -12.658 13.483 1.00 . A A . 72 ALA O 1 1
2 3440 1 1 73 PHE C C 27.151 -12.347 12.519 1.00 . A A . 73 PHE C 1 1
2 3441 1 1 73 PHE CA C 26.588 -13.758 12.652 1.00 . A A . 73 PHE CA 1 1
2 3442 1 1 73 PHE CB C 27.595 -14.780 12.120 1.00 . A A . 73 PHE CB 1 1
2 3443 1 1 73 PHE CD1 C 27.363 -16.633 13.795 1.00 . A A . 73 PHE CD1 1 1
2 3444 1 1 73 PHE CD2 C 26.838 -17.098 11.516 1.00 . A A . 73 PHE CD2 1 1
2 3445 1 1 73 PHE CE1 C 27.056 -17.936 14.135 1.00 . A A . 73 PHE CE1 1 1
2 3446 1 1 73 PHE CE2 C 26.531 -18.403 11.851 1.00 . A A . 73 PHE CE2 1 1
2 3447 1 1 73 PHE CG C 27.258 -16.200 12.483 1.00 . A A . 73 PHE CG 1 1
2 3448 1 1 73 PHE CZ C 26.640 -18.823 13.162 1.00 . A A . 73 PHE CZ 1 1
2 3449 1 1 73 PHE H H 25.261 -14.390 11.121 1.00 . A A . 73 PHE H 1 1
2 3450 1 1 73 PHE HA H 26.412 -13.957 13.697 1.00 . A A . 73 PHE HA 1 1
2 3451 1 1 73 PHE HB2 H 27.633 -14.713 11.043 1.00 . A A . 73 PHE HB2 1 1
2 3452 1 1 73 PHE HB3 H 28.572 -14.556 12.521 1.00 . A A . 73 PHE HB3 1 1
2 3453 1 1 73 PHE HD1 H 27.690 -15.942 14.557 1.00 . A A . 73 PHE HD1 1 1
2 3454 1 1 73 PHE HD2 H 26.755 -16.772 10.489 1.00 . A A . 73 PHE HD2 1 1
2 3455 1 1 73 PHE HE1 H 27.143 -18.261 15.162 1.00 . A A . 73 PHE HE1 1 1
2 3456 1 1 73 PHE HE2 H 26.206 -19.094 11.089 1.00 . A A . 73 PHE HE2 1 1
2 3457 1 1 73 PHE HZ H 26.402 -19.842 13.425 1.00 . A A . 73 PHE HZ 1 1
2 3458 1 1 73 PHE N N 25.309 -13.881 11.963 1.00 . A A . 73 PHE N 1 1
2 3459 1 1 73 PHE O O 27.894 -11.885 13.386 1.00 . A A . 73 PHE O 1 1
2 3460 1 1 74 LEU C C 26.452 -9.313 12.089 1.00 . A A . 74 LEU C 1 1
2 3461 1 1 74 LEU CA C 27.236 -10.289 11.224 1.00 . A A . 74 LEU CA 1 1
2 3462 1 1 74 LEU CB C 27.093 -9.900 9.749 1.00 . A A . 74 LEU CB 1 1
2 3463 1 1 74 LEU CD1 C 27.754 -10.198 7.354 1.00 . A A . 74 LEU CD1 1 1
2 3464 1 1 74 LEU CD2 C 29.484 -10.349 9.148 1.00 . A A . 74 LEU CD2 1 1
2 3465 1 1 74 LEU CG C 28.033 -10.625 8.786 1.00 . A A . 74 LEU CG 1 1
2 3466 1 1 74 LEU H H 26.194 -12.085 10.777 1.00 . A A . 74 LEU H 1 1
2 3467 1 1 74 LEU HA H 28.280 -10.239 11.499 1.00 . A A . 74 LEU HA 1 1
2 3468 1 1 74 LEU HB2 H 26.075 -10.100 9.447 1.00 . A A . 74 LEU HB2 1 1
2 3469 1 1 74 LEU HB3 H 27.273 -8.839 9.662 1.00 . A A . 74 LEU HB3 1 1
2 3470 1 1 74 LEU HD11 H 28.440 -10.701 6.689 1.00 . A A . 74 LEU HD11 1 1
2 3471 1 1 74 LEU HD12 H 27.885 -9.129 7.265 1.00 . A A . 74 LEU HD12 1 1
2 3472 1 1 74 LEU HD13 H 26.741 -10.460 7.091 1.00 . A A . 74 LEU HD13 1 1
2 3473 1 1 74 LEU HD21 H 29.681 -9.290 9.064 1.00 . A A . 74 LEU HD21 1 1
2 3474 1 1 74 LEU HD22 H 30.133 -10.889 8.474 1.00 . A A . 74 LEU HD22 1 1
2 3475 1 1 74 LEU HD23 H 29.669 -10.671 10.161 1.00 . A A . 74 LEU HD23 1 1
2 3476 1 1 74 LEU HG H 27.865 -11.690 8.857 1.00 . A A . 74 LEU HG 1 1
2 3477 1 1 74 LEU N N 26.784 -11.660 11.443 1.00 . A A . 74 LEU N 1 1
2 3478 1 1 74 LEU O O 26.836 -8.147 12.238 1.00 . A A . 74 LEU O 1 1
2 3479 1 1 75 ASP C C 24.796 -9.193 14.959 1.00 . A A . 75 ASP C 1 1
2 3480 1 1 75 ASP CA C 24.510 -8.945 13.488 1.00 . A A . 75 ASP CA 1 1
2 3481 1 1 75 ASP CB C 23.034 -9.210 13.192 1.00 . A A . 75 ASP CB 1 1
2 3482 1 1 75 ASP CG C 22.133 -8.128 13.753 1.00 . A A . 75 ASP CG 1 1
2 3483 1 1 75 ASP H H 25.127 -10.735 12.549 1.00 . A A . 75 ASP H 1 1
2 3484 1 1 75 ASP HA H 24.739 -7.915 13.256 1.00 . A A . 75 ASP HA 1 1
2 3485 1 1 75 ASP HB2 H 22.889 -9.254 12.123 1.00 . A A . 75 ASP HB2 1 1
2 3486 1 1 75 ASP HB3 H 22.749 -10.154 13.631 1.00 . A A . 75 ASP HB3 1 1
2 3487 1 1 75 ASP N N 25.359 -9.788 12.665 1.00 . A A . 75 ASP N 1 1
2 3488 1 1 75 ASP O O 24.764 -10.333 15.425 1.00 . A A . 75 ASP O 1 1
2 3489 1 1 75 ASP OD1 O 22.108 -7.021 13.173 1.00 . A A . 75 ASP OD1 1 1
2 3490 1 1 75 ASP OD2 O 21.432 -8.376 14.754 1.00 . A A . 75 ASP OD2 1 1
2 3491 1 1 76 GLU C C 24.068 -8.422 17.855 1.00 . A A . 76 GLU C 1 1
2 3492 1 1 76 GLU CA C 25.374 -8.221 17.099 1.00 . A A . 76 GLU CA 1 1
2 3493 1 1 76 GLU CB C 26.096 -6.961 17.574 1.00 . A A . 76 GLU CB 1 1
2 3494 1 1 76 GLU CD C 28.084 -5.436 17.260 1.00 . A A . 76 GLU CD 1 1
2 3495 1 1 76 GLU CG C 27.381 -6.694 16.809 1.00 . A A . 76 GLU CG 1 1
2 3496 1 1 76 GLU H H 25.115 -7.248 15.244 1.00 . A A . 76 GLU H 1 1
2 3497 1 1 76 GLU HA H 26.009 -9.079 17.260 1.00 . A A . 76 GLU HA 1 1
2 3498 1 1 76 GLU HB2 H 25.440 -6.111 17.448 1.00 . A A . 76 GLU HB2 1 1
2 3499 1 1 76 GLU HB3 H 26.339 -7.069 18.620 1.00 . A A . 76 GLU HB3 1 1
2 3500 1 1 76 GLU HG2 H 28.050 -7.531 16.951 1.00 . A A . 76 GLU HG2 1 1
2 3501 1 1 76 GLU HG3 H 27.145 -6.602 15.758 1.00 . A A . 76 GLU HG3 1 1
2 3502 1 1 76 GLU N N 25.096 -8.127 15.678 1.00 . A A . 76 GLU N 1 1
2 3503 1 1 76 GLU O O 23.078 -7.762 17.548 1.00 . A A . 76 GLU O 1 1
2 3504 1 1 76 GLU OE1 O 27.778 -4.351 16.722 1.00 . A A . 76 GLU OE1 1 1
2 3505 1 1 76 GLU OE2 O 28.956 -5.526 18.148 1.00 . A A . 76 GLU OE2 1 1
2 3506 1 1 77 PRO C C 22.038 -8.607 20.159 1.00 . A A . 77 PRO C 1 1
2 3507 1 1 77 PRO CA C 22.838 -9.762 19.550 1.00 . A A . 77 PRO CA 1 1
2 3508 1 1 77 PRO CB C 23.355 -10.701 20.651 1.00 . A A . 77 PRO CB 1 1
2 3509 1 1 77 PRO CD C 25.240 -10.061 19.330 1.00 . A A . 77 PRO CD 1 1
2 3510 1 1 77 PRO CG C 24.828 -10.478 20.710 1.00 . A A . 77 PRO CG 1 1
2 3511 1 1 77 PRO HA H 22.186 -10.320 18.892 1.00 . A A . 77 PRO HA 1 1
2 3512 1 1 77 PRO HB2 H 22.883 -10.450 21.590 1.00 . A A . 77 PRO HB2 1 1
2 3513 1 1 77 PRO HB3 H 23.123 -11.723 20.390 1.00 . A A . 77 PRO HB3 1 1
2 3514 1 1 77 PRO HD2 H 26.101 -9.408 19.372 1.00 . A A . 77 PRO HD2 1 1
2 3515 1 1 77 PRO HD3 H 25.449 -10.926 18.718 1.00 . A A . 77 PRO HD3 1 1
2 3516 1 1 77 PRO HG2 H 25.053 -9.696 21.420 1.00 . A A . 77 PRO HG2 1 1
2 3517 1 1 77 PRO HG3 H 25.327 -11.393 20.989 1.00 . A A . 77 PRO HG3 1 1
2 3518 1 1 77 PRO N N 24.058 -9.342 18.837 1.00 . A A . 77 PRO N 1 1
2 3519 1 1 77 PRO O O 22.222 -8.244 21.322 1.00 . A A . 77 PRO O 1 1
2 3520 1 1 78 GLU C C 18.889 -7.219 19.119 1.00 . A A . 78 GLU C 1 1
2 3521 1 1 78 GLU CA C 20.245 -6.990 19.771 1.00 . A A . 78 GLU CA 1 1
2 3522 1 1 78 GLU CB C 20.791 -5.612 19.388 1.00 . A A . 78 GLU CB 1 1
2 3523 1 1 78 GLU CD C 21.359 -4.459 21.562 1.00 . A A . 78 GLU CD 1 1
2 3524 1 1 78 GLU CG C 21.894 -5.108 20.304 1.00 . A A . 78 GLU CG 1 1
2 3525 1 1 78 GLU H H 21.137 -8.327 18.408 1.00 . A A . 78 GLU H 1 1
2 3526 1 1 78 GLU HA H 20.138 -7.051 20.843 1.00 . A A . 78 GLU HA 1 1
2 3527 1 1 78 GLU HB2 H 21.184 -5.662 18.385 1.00 . A A . 78 GLU HB2 1 1
2 3528 1 1 78 GLU HB3 H 19.980 -4.897 19.411 1.00 . A A . 78 GLU HB3 1 1
2 3529 1 1 78 GLU HG2 H 22.521 -5.941 20.583 1.00 . A A . 78 GLU HG2 1 1
2 3530 1 1 78 GLU HG3 H 22.486 -4.381 19.766 1.00 . A A . 78 GLU HG3 1 1
2 3531 1 1 78 GLU N N 21.159 -8.039 19.346 1.00 . A A . 78 GLU N 1 1
2 3532 1 1 78 GLU O O 18.638 -6.760 18.003 1.00 . A A . 78 GLU O 1 1
2 3533 1 1 78 GLU OE1 O 20.589 -5.108 22.298 1.00 . A A . 78 GLU OE1 1 1
2 3534 1 1 78 GLU OE2 O 21.689 -3.278 21.813 1.00 . A A . 78 GLU OE2 1 1
2 3535 1 1 79 ALA C C 15.702 -7.272 19.357 1.00 . A A . 79 ALA C 1 1
2 3536 1 1 79 ALA CA C 16.757 -8.366 19.245 1.00 . A A . 79 ALA CA 1 1
2 3537 1 1 79 ALA CB C 16.279 -9.644 19.916 1.00 . A A . 79 ALA CB 1 1
2 3538 1 1 79 ALA H H 18.251 -8.209 20.735 1.00 . A A . 79 ALA H 1 1
2 3539 1 1 79 ALA HA H 16.919 -8.583 18.198 1.00 . A A . 79 ALA HA 1 1
2 3540 1 1 79 ALA HB1 H 17.039 -10.406 19.823 1.00 . A A . 79 ALA HB1 1 1
2 3541 1 1 79 ALA HB2 H 15.370 -9.983 19.443 1.00 . A A . 79 ALA HB2 1 1
2 3542 1 1 79 ALA HB3 H 16.091 -9.451 20.962 1.00 . A A . 79 ALA HB3 1 1
2 3543 1 1 79 ALA N N 18.028 -7.949 19.811 1.00 . A A . 79 ALA N 1 1
2 3544 1 1 79 ALA O O 15.072 -7.100 20.403 1.00 . A A . 79 ALA O 1 1
2 3545 1 1 80 GLY C C 14.825 -4.211 18.880 1.00 . A A . 80 GLY C 1 1
2 3546 1 1 80 GLY CA C 14.478 -5.527 18.212 1.00 . A A . 80 GLY CA 1 1
2 3547 1 1 80 GLY H H 16.161 -6.614 17.529 1.00 . A A . 80 GLY H 1 1
2 3548 1 1 80 GLY HA2 H 14.252 -5.337 17.172 1.00 . A A . 80 GLY HA2 1 1
2 3549 1 1 80 GLY HA3 H 13.598 -5.936 18.687 1.00 . A A . 80 GLY HA3 1 1
2 3550 1 1 80 GLY N N 15.543 -6.510 18.283 1.00 . A A . 80 GLY N 1 1
2 3551 1 1 80 GLY O O 14.769 -3.154 18.250 1.00 . A A . 80 GLY O 1 1
2 3552 1 1 81 ALA C C 16.746 -2.382 20.506 1.00 . A A . 81 ALA C 1 1
2 3553 1 1 81 ALA CA C 15.453 -3.069 20.937 1.00 . A A . 81 ALA CA 1 1
2 3554 1 1 81 ALA CB C 15.499 -3.404 22.420 1.00 . A A . 81 ALA CB 1 1
2 3555 1 1 81 ALA H H 15.293 -5.153 20.578 1.00 . A A . 81 ALA H 1 1
2 3556 1 1 81 ALA HA H 14.630 -2.387 20.775 1.00 . A A . 81 ALA HA 1 1
2 3557 1 1 81 ALA HB1 H 15.607 -2.495 22.991 1.00 . A A . 81 ALA HB1 1 1
2 3558 1 1 81 ALA HB2 H 16.338 -4.055 22.616 1.00 . A A . 81 ALA HB2 1 1
2 3559 1 1 81 ALA HB3 H 14.584 -3.902 22.703 1.00 . A A . 81 ALA HB3 1 1
2 3560 1 1 81 ALA N N 15.194 -4.272 20.152 1.00 . A A . 81 ALA N 1 1
2 3561 1 1 81 ALA O O 16.960 -1.206 20.800 1.00 . A A . 81 ALA O 1 1
2 3562 1 1 82 GLY C C 18.726 -1.920 17.964 1.00 . A A . 82 GLY C 1 1
2 3563 1 1 82 GLY CA C 18.852 -2.557 19.334 1.00 . A A . 82 GLY CA 1 1
2 3564 1 1 82 GLY H H 17.375 -4.048 19.604 1.00 . A A . 82 GLY H 1 1
2 3565 1 1 82 GLY HA2 H 19.186 -1.808 20.039 1.00 . A A . 82 GLY HA2 1 1
2 3566 1 1 82 GLY HA3 H 19.589 -3.345 19.286 1.00 . A A . 82 GLY HA3 1 1
2 3567 1 1 82 GLY N N 17.597 -3.116 19.803 1.00 . A A . 82 GLY N 1 1
2 3568 1 1 82 GLY O O 19.623 -2.049 17.128 1.00 . A A . 82 GLY O 1 1
2 3569 1 1 83 ALA C C 16.329 0.541 16.652 1.00 . A A . 83 ALA C 1 1
2 3570 1 1 83 ALA CA C 17.358 -0.567 16.466 1.00 . A A . 83 ALA CA 1 1
2 3571 1 1 83 ALA CB C 16.883 -1.564 15.417 1.00 . A A . 83 ALA CB 1 1
2 3572 1 1 83 ALA H H 16.933 -1.181 18.441 1.00 . A A . 83 ALA H 1 1
2 3573 1 1 83 ALA HA H 18.287 -0.131 16.126 1.00 . A A . 83 ALA HA 1 1
2 3574 1 1 83 ALA HB1 H 17.628 -2.335 15.289 1.00 . A A . 83 ALA HB1 1 1
2 3575 1 1 83 ALA HB2 H 16.729 -1.055 14.478 1.00 . A A . 83 ALA HB2 1 1
2 3576 1 1 83 ALA HB3 H 15.955 -2.013 15.740 1.00 . A A . 83 ALA HB3 1 1
2 3577 1 1 83 ALA N N 17.610 -1.240 17.732 1.00 . A A . 83 ALA N 1 1
2 3578 1 1 83 ALA O O 15.730 0.664 17.722 1.00 . A A . 83 ALA O 1 1
2 3579 1 1 84 ARG C C 14.120 2.244 14.552 1.00 . A A . 84 ARG C 1 1
2 3580 1 1 84 ARG CA C 15.161 2.431 15.653 1.00 . A A . 84 ARG CA 1 1
2 3581 1 1 84 ARG CB C 15.857 3.788 15.485 1.00 . A A . 84 ARG CB 1 1
2 3582 1 1 84 ARG CD C 16.063 4.206 17.954 1.00 . A A . 84 ARG CD 1 1
2 3583 1 1 84 ARG CG C 16.797 4.145 16.624 1.00 . A A . 84 ARG CG 1 1
2 3584 1 1 84 ARG CZ C 14.171 5.419 18.981 1.00 . A A . 84 ARG CZ 1 1
2 3585 1 1 84 ARG H H 16.663 1.210 14.798 1.00 . A A . 84 ARG H 1 1
2 3586 1 1 84 ARG HA H 14.665 2.403 16.612 1.00 . A A . 84 ARG HA 1 1
2 3587 1 1 84 ARG HB2 H 16.429 3.774 14.569 1.00 . A A . 84 ARG HB2 1 1
2 3588 1 1 84 ARG HB3 H 15.104 4.560 15.414 1.00 . A A . 84 ARG HB3 1 1
2 3589 1 1 84 ARG HD2 H 15.603 3.247 18.139 1.00 . A A . 84 ARG HD2 1 1
2 3590 1 1 84 ARG HD3 H 16.779 4.417 18.735 1.00 . A A . 84 ARG HD3 1 1
2 3591 1 1 84 ARG HE H 14.975 5.844 17.196 1.00 . A A . 84 ARG HE 1 1
2 3592 1 1 84 ARG HG2 H 17.573 3.398 16.688 1.00 . A A . 84 ARG HG2 1 1
2 3593 1 1 84 ARG HG3 H 17.239 5.111 16.423 1.00 . A A . 84 ARG HG3 1 1
2 3594 1 1 84 ARG HH11 H 14.847 3.836 20.057 1.00 . A A . 84 ARG HH11 1 1
2 3595 1 1 84 ARG HH12 H 13.561 4.743 20.796 1.00 . A A . 84 ARG HH12 1 1
2 3596 1 1 84 ARG HH21 H 13.250 7.016 18.127 1.00 . A A . 84 ARG HH21 1 1
2 3597 1 1 84 ARG HH22 H 12.634 6.545 19.690 1.00 . A A . 84 ARG HH22 1 1
2 3598 1 1 84 ARG N N 16.135 1.347 15.617 1.00 . A A . 84 ARG N 1 1
2 3599 1 1 84 ARG NE N 15.026 5.240 17.972 1.00 . A A . 84 ARG NE 1 1
2 3600 1 1 84 ARG NH1 N 14.192 4.599 20.025 1.00 . A A . 84 ARG NH1 1 1
2 3601 1 1 84 ARG NH2 N 13.282 6.403 18.930 1.00 . A A . 84 ARG NH2 1 1
2 3602 1 1 84 ARG O O 14.384 1.572 13.555 1.00 . A A . 84 ARG O 1 1
2 3603 1 1 85 PRO C C 12.180 3.559 12.430 1.00 . A A . 85 PRO C 1 1
2 3604 1 1 85 PRO CA C 11.858 2.768 13.701 1.00 . A A . 85 PRO CA 1 1
2 3605 1 1 85 PRO CB C 10.647 3.370 14.418 1.00 . A A . 85 PRO CB 1 1
2 3606 1 1 85 PRO CD C 12.512 3.635 15.887 1.00 . A A . 85 PRO CD 1 1
2 3607 1 1 85 PRO CG C 11.223 4.272 15.451 1.00 . A A . 85 PRO CG 1 1
2 3608 1 1 85 PRO HA H 11.647 1.742 13.436 1.00 . A A . 85 PRO HA 1 1
2 3609 1 1 85 PRO HB2 H 10.041 3.915 13.708 1.00 . A A . 85 PRO HB2 1 1
2 3610 1 1 85 PRO HB3 H 10.062 2.579 14.866 1.00 . A A . 85 PRO HB3 1 1
2 3611 1 1 85 PRO HD2 H 13.248 4.390 16.124 1.00 . A A . 85 PRO HD2 1 1
2 3612 1 1 85 PRO HD3 H 12.345 2.991 16.737 1.00 . A A . 85 PRO HD3 1 1
2 3613 1 1 85 PRO HG2 H 11.411 5.247 15.025 1.00 . A A . 85 PRO HG2 1 1
2 3614 1 1 85 PRO HG3 H 10.544 4.352 16.287 1.00 . A A . 85 PRO HG3 1 1
2 3615 1 1 85 PRO N N 12.927 2.848 14.708 1.00 . A A . 85 PRO N 1 1
2 3616 1 1 85 PRO O O 11.314 3.773 11.584 1.00 . A A . 85 PRO O 1 1
2 3617 1 1 86 ALA C C 14.088 3.697 9.965 1.00 . A A . 86 ALA C 1 1
2 3618 1 1 86 ALA CA C 13.891 4.682 11.109 1.00 . A A . 86 ALA CA 1 1
2 3619 1 1 86 ALA CB C 15.186 5.426 11.398 1.00 . A A . 86 ALA CB 1 1
2 3620 1 1 86 ALA H H 14.064 3.818 13.028 1.00 . A A . 86 ALA H 1 1
2 3621 1 1 86 ALA HA H 13.137 5.405 10.831 1.00 . A A . 86 ALA HA 1 1
2 3622 1 1 86 ALA HB1 H 15.489 5.975 10.520 1.00 . A A . 86 ALA HB1 1 1
2 3623 1 1 86 ALA HB2 H 15.957 4.718 11.666 1.00 . A A . 86 ALA HB2 1 1
2 3624 1 1 86 ALA HB3 H 15.031 6.114 12.217 1.00 . A A . 86 ALA HB3 1 1
2 3625 1 1 86 ALA N N 13.431 3.983 12.301 1.00 . A A . 86 ALA N 1 1
2 3626 1 1 86 ALA O O 14.153 4.083 8.799 1.00 . A A . 86 ALA O 1 1
2 3627 1 1 87 ASN C C 12.975 0.888 8.830 1.00 . A A . 87 ASN C 1 1
2 3628 1 1 87 ASN CA C 14.336 1.355 9.326 1.00 . A A . 87 ASN CA 1 1
2 3629 1 1 87 ASN CB C 15.097 0.169 9.926 1.00 . A A . 87 ASN CB 1 1
2 3630 1 1 87 ASN CG C 16.515 0.522 10.332 1.00 . A A . 87 ASN CG 1 1
2 3631 1 1 87 ASN H H 14.154 2.180 11.267 1.00 . A A . 87 ASN H 1 1
2 3632 1 1 87 ASN HA H 14.897 1.751 8.494 1.00 . A A . 87 ASN HA 1 1
2 3633 1 1 87 ASN HB2 H 14.573 -0.179 10.804 1.00 . A A . 87 ASN HB2 1 1
2 3634 1 1 87 ASN HB3 H 15.138 -0.629 9.199 1.00 . A A . 87 ASN HB3 1 1
2 3635 1 1 87 ASN HD21 H 17.198 -0.047 8.558 1.00 . A A . 87 ASN HD21 1 1
2 3636 1 1 87 ASN HD22 H 18.384 0.535 9.669 1.00 . A A . 87 ASN HD22 1 1
2 3637 1 1 87 ASN N N 14.182 2.418 10.314 1.00 . A A . 87 ASN N 1 1
2 3638 1 1 87 ASN ND2 N 17.460 0.319 9.429 1.00 . A A . 87 ASN ND2 1 1
2 3639 1 1 87 ASN O O 12.877 -0.035 8.025 1.00 . A A . 87 ASN O 1 1
2 3640 1 1 87 ASN OD1 O 16.761 0.966 11.452 1.00 . A A . 87 ASN OD1 1 1
2 3641 1 1 88 ALA C C 10.070 2.059 7.820 1.00 . A A . 88 ALA C 1 1
2 3642 1 1 88 ALA CA C 10.567 1.173 8.957 1.00 . A A . 88 ALA CA 1 1
2 3643 1 1 88 ALA CB C 9.655 1.292 10.172 1.00 . A A . 88 ALA CB 1 1
2 3644 1 1 88 ALA H H 12.073 2.280 9.933 1.00 . A A . 88 ALA H 1 1
2 3645 1 1 88 ALA HA H 10.564 0.144 8.630 1.00 . A A . 88 ALA HA 1 1
2 3646 1 1 88 ALA HB1 H 10.023 0.655 10.962 1.00 . A A . 88 ALA HB1 1 1
2 3647 1 1 88 ALA HB2 H 8.654 0.989 9.902 1.00 . A A . 88 ALA HB2 1 1
2 3648 1 1 88 ALA HB3 H 9.641 2.316 10.514 1.00 . A A . 88 ALA HB3 1 1
2 3649 1 1 88 ALA N N 11.926 1.531 9.321 1.00 . A A . 88 ALA N 1 1
2 3650 1 1 88 ALA O O 10.633 3.127 7.571 1.00 . A A . 88 ALA O 1 1
2 3651 1 1 89 PRO C C 7.979 3.787 6.546 1.00 . A A . 89 PRO C 1 1
2 3652 1 1 89 PRO CA C 8.403 2.413 6.042 1.00 . A A . 89 PRO CA 1 1
2 3653 1 1 89 PRO CB C 7.172 1.595 5.653 1.00 . A A . 89 PRO CB 1 1
2 3654 1 1 89 PRO CD C 8.403 0.283 7.224 1.00 . A A . 89 PRO CD 1 1
2 3655 1 1 89 PRO CG C 7.519 0.193 6.012 1.00 . A A . 89 PRO CG 1 1
2 3656 1 1 89 PRO HA H 9.052 2.526 5.187 1.00 . A A . 89 PRO HA 1 1
2 3657 1 1 89 PRO HB2 H 6.313 1.945 6.207 1.00 . A A . 89 PRO HB2 1 1
2 3658 1 1 89 PRO HB3 H 6.991 1.696 4.594 1.00 . A A . 89 PRO HB3 1 1
2 3659 1 1 89 PRO HD2 H 7.812 0.222 8.127 1.00 . A A . 89 PRO HD2 1 1
2 3660 1 1 89 PRO HD3 H 9.149 -0.496 7.206 1.00 . A A . 89 PRO HD3 1 1
2 3661 1 1 89 PRO HG2 H 6.620 -0.359 6.244 1.00 . A A . 89 PRO HG2 1 1
2 3662 1 1 89 PRO HG3 H 8.049 -0.275 5.195 1.00 . A A . 89 PRO HG3 1 1
2 3663 1 1 89 PRO N N 9.031 1.611 7.094 1.00 . A A . 89 PRO N 1 1
2 3664 1 1 89 PRO O O 7.460 3.921 7.653 1.00 . A A . 89 PRO O 1 1
2 3665 1 1 90 GLU C C 6.423 6.472 5.729 1.00 . A A . 90 GLU C 1 1
2 3666 1 1 90 GLU CA C 7.864 6.161 6.109 1.00 . A A . 90 GLU CA 1 1
2 3667 1 1 90 GLU CB C 8.835 7.134 5.441 1.00 . A A . 90 GLU CB 1 1
2 3668 1 1 90 GLU CD C 9.789 9.458 5.397 1.00 . A A . 90 GLU CD 1 1
2 3669 1 1 90 GLU CG C 8.630 8.586 5.829 1.00 . A A . 90 GLU CG 1 1
2 3670 1 1 90 GLU H H 8.589 4.633 4.847 1.00 . A A . 90 GLU H 1 1
2 3671 1 1 90 GLU HA H 7.966 6.240 7.182 1.00 . A A . 90 GLU HA 1 1
2 3672 1 1 90 GLU HB2 H 9.844 6.854 5.707 1.00 . A A . 90 GLU HB2 1 1
2 3673 1 1 90 GLU HB3 H 8.723 7.053 4.371 1.00 . A A . 90 GLU HB3 1 1
2 3674 1 1 90 GLU HG2 H 7.729 8.949 5.358 1.00 . A A . 90 GLU HG2 1 1
2 3675 1 1 90 GLU HG3 H 8.528 8.652 6.903 1.00 . A A . 90 GLU HG3 1 1
2 3676 1 1 90 GLU N N 8.198 4.801 5.730 1.00 . A A . 90 GLU N 1 1
2 3677 1 1 90 GLU O O 5.708 7.160 6.459 1.00 . A A . 90 GLU O 1 1
2 3678 1 1 90 GLU OE1 O 10.263 9.298 4.256 1.00 . A A . 90 GLU OE1 1 1
2 3679 1 1 90 GLU OE2 O 10.229 10.307 6.202 1.00 . A A . 90 GLU OE2 1 1
2 3680 1 1 91 VAL C C 4.084 4.892 3.444 1.00 . A A . 91 VAL C 1 1
2 3681 1 1 91 VAL CA C 4.625 6.143 4.140 1.00 . A A . 91 VAL CA 1 1
2 3682 1 1 91 VAL CB C 4.507 7.374 3.208 1.00 . A A . 91 VAL CB 1 1
2 3683 1 1 91 VAL CG1 C 5.355 7.206 1.958 1.00 . A A . 91 VAL CG1 1 1
2 3684 1 1 91 VAL CG2 C 3.056 7.643 2.840 1.00 . A A . 91 VAL CG2 1 1
2 3685 1 1 91 VAL H H 6.605 5.410 4.042 1.00 . A A . 91 VAL H 1 1
2 3686 1 1 91 VAL HA H 4.020 6.333 5.016 1.00 . A A . 91 VAL HA 1 1
2 3687 1 1 91 VAL HB H 4.879 8.234 3.746 1.00 . A A . 91 VAL HB 1 1
2 3688 1 1 91 VAL HG11 H 5.039 6.320 1.426 1.00 . A A . 91 VAL HG11 1 1
2 3689 1 1 91 VAL HG12 H 6.394 7.109 2.236 1.00 . A A . 91 VAL HG12 1 1
2 3690 1 1 91 VAL HG13 H 5.231 8.070 1.322 1.00 . A A . 91 VAL HG13 1 1
2 3691 1 1 91 VAL HG21 H 3.004 8.502 2.188 1.00 . A A . 91 VAL HG21 1 1
2 3692 1 1 91 VAL HG22 H 2.488 7.837 3.738 1.00 . A A . 91 VAL HG22 1 1
2 3693 1 1 91 VAL HG23 H 2.648 6.782 2.334 1.00 . A A . 91 VAL HG23 1 1
2 3694 1 1 91 VAL N N 5.990 5.945 4.592 1.00 . A A . 91 VAL N 1 1
2 3695 1 1 91 VAL O O 4.790 4.230 2.677 1.00 . A A . 91 VAL O 1 1
2 3696 1 1 92 LEU C C 0.984 3.924 2.305 1.00 . A A . 92 LEU C 1 1
2 3697 1 1 92 LEU CA C 2.153 3.432 3.152 1.00 . A A . 92 LEU CA 1 1
2 3698 1 1 92 LEU CB C 1.646 2.492 4.253 1.00 . A A . 92 LEU CB 1 1
2 3699 1 1 92 LEU CD1 C 1.894 0.314 3.032 1.00 . A A . 92 LEU CD1 1 1
2 3700 1 1 92 LEU CD2 C 0.295 0.496 4.942 1.00 . A A . 92 LEU CD2 1 1
2 3701 1 1 92 LEU CG C 0.929 1.228 3.769 1.00 . A A . 92 LEU CG 1 1
2 3702 1 1 92 LEU H H 2.351 5.121 4.401 1.00 . A A . 92 LEU H 1 1
2 3703 1 1 92 LEU HA H 2.852 2.904 2.522 1.00 . A A . 92 LEU HA 1 1
2 3704 1 1 92 LEU HB2 H 2.494 2.190 4.854 1.00 . A A . 92 LEU HB2 1 1
2 3705 1 1 92 LEU HB3 H 0.965 3.045 4.882 1.00 . A A . 92 LEU HB3 1 1
2 3706 1 1 92 LEU HD11 H 2.298 0.832 2.174 1.00 . A A . 92 LEU HD11 1 1
2 3707 1 1 92 LEU HD12 H 1.373 -0.573 2.705 1.00 . A A . 92 LEU HD12 1 1
2 3708 1 1 92 LEU HD13 H 2.700 0.034 3.695 1.00 . A A . 92 LEU HD13 1 1
2 3709 1 1 92 LEU HD21 H 1.063 0.219 5.650 1.00 . A A . 92 LEU HD21 1 1
2 3710 1 1 92 LEU HD22 H -0.203 -0.392 4.585 1.00 . A A . 92 LEU HD22 1 1
2 3711 1 1 92 LEU HD23 H -0.423 1.143 5.425 1.00 . A A . 92 LEU HD23 1 1
2 3712 1 1 92 LEU HG H 0.143 1.509 3.083 1.00 . A A . 92 LEU HG 1 1
2 3713 1 1 92 LEU N N 2.837 4.566 3.746 1.00 . A A . 92 LEU N 1 1
2 3714 1 1 92 LEU O O 0.065 4.574 2.813 1.00 . A A . 92 LEU O 1 1
2 3715 1 1 93 LEU C C -0.882 2.848 -0.284 1.00 . A A . 93 LEU C 1 1
2 3716 1 1 93 LEU CA C -0.025 4.044 0.103 1.00 . A A . 93 LEU CA 1 1
2 3717 1 1 93 LEU CB C 0.572 4.691 -1.148 1.00 . A A . 93 LEU CB 1 1
2 3718 1 1 93 LEU CD1 C 1.955 6.491 -2.206 1.00 . A A . 93 LEU CD1 1 1
2 3719 1 1 93 LEU CD2 C 0.505 7.033 -0.245 1.00 . A A . 93 LEU CD2 1 1
2 3720 1 1 93 LEU CG C 1.376 5.971 -0.902 1.00 . A A . 93 LEU CG 1 1
2 3721 1 1 93 LEU H H 1.790 3.112 0.669 1.00 . A A . 93 LEU H 1 1
2 3722 1 1 93 LEU HA H -0.644 4.766 0.615 1.00 . A A . 93 LEU HA 1 1
2 3723 1 1 93 LEU HB2 H 1.220 3.971 -1.626 1.00 . A A . 93 LEU HB2 1 1
2 3724 1 1 93 LEU HB3 H -0.236 4.927 -1.825 1.00 . A A . 93 LEU HB3 1 1
2 3725 1 1 93 LEU HD11 H 2.513 7.396 -2.017 1.00 . A A . 93 LEU HD11 1 1
2 3726 1 1 93 LEU HD12 H 1.153 6.701 -2.899 1.00 . A A . 93 LEU HD12 1 1
2 3727 1 1 93 LEU HD13 H 2.613 5.747 -2.632 1.00 . A A . 93 LEU HD13 1 1
2 3728 1 1 93 LEU HD21 H -0.331 7.262 -0.889 1.00 . A A . 93 LEU HD21 1 1
2 3729 1 1 93 LEU HD22 H 1.089 7.927 -0.080 1.00 . A A . 93 LEU HD22 1 1
2 3730 1 1 93 LEU HD23 H 0.139 6.663 0.701 1.00 . A A . 93 LEU HD23 1 1
2 3731 1 1 93 LEU HG H 2.198 5.750 -0.234 1.00 . A A . 93 LEU HG 1 1
2 3732 1 1 93 LEU N N 1.029 3.632 1.017 1.00 . A A . 93 LEU N 1 1
2 3733 1 1 93 LEU O O -0.386 1.875 -0.851 1.00 . A A . 93 LEU O 1 1
2 3734 1 1 94 VAL C C -3.990 2.156 -1.411 1.00 . A A . 94 VAL C 1 1
2 3735 1 1 94 VAL CA C -3.070 1.819 -0.243 1.00 . A A . 94 VAL CA 1 1
2 3736 1 1 94 VAL CB C -3.926 1.474 0.995 1.00 . A A . 94 VAL CB 1 1
2 3737 1 1 94 VAL CG1 C -4.817 0.273 0.719 1.00 . A A . 94 VAL CG1 1 1
2 3738 1 1 94 VAL CG2 C -3.039 1.217 2.206 1.00 . A A . 94 VAL CG2 1 1
2 3739 1 1 94 VAL H H -2.508 3.734 0.460 1.00 . A A . 94 VAL H 1 1
2 3740 1 1 94 VAL HA H -2.479 0.951 -0.502 1.00 . A A . 94 VAL HA 1 1
2 3741 1 1 94 VAL HB H -4.561 2.320 1.215 1.00 . A A . 94 VAL HB 1 1
2 3742 1 1 94 VAL HG11 H -5.409 0.054 1.595 1.00 . A A . 94 VAL HG11 1 1
2 3743 1 1 94 VAL HG12 H -4.203 -0.582 0.476 1.00 . A A . 94 VAL HG12 1 1
2 3744 1 1 94 VAL HG13 H -5.471 0.493 -0.112 1.00 . A A . 94 VAL HG13 1 1
2 3745 1 1 94 VAL HG21 H -3.657 0.983 3.059 1.00 . A A . 94 VAL HG21 1 1
2 3746 1 1 94 VAL HG22 H -2.452 2.099 2.416 1.00 . A A . 94 VAL HG22 1 1
2 3747 1 1 94 VAL HG23 H -2.380 0.387 2.000 1.00 . A A . 94 VAL HG23 1 1
2 3748 1 1 94 VAL N N -2.160 2.918 0.032 1.00 . A A . 94 VAL N 1 1
2 3749 1 1 94 VAL O O -4.709 3.152 -1.375 1.00 . A A . 94 VAL O 1 1
2 3750 1 1 95 GLY C C -6.046 0.578 -3.427 1.00 . A A . 95 GLY C 1 1
2 3751 1 1 95 GLY CA C -4.851 1.492 -3.567 1.00 . A A . 95 GLY CA 1 1
2 3752 1 1 95 GLY H H -3.299 0.590 -2.446 1.00 . A A . 95 GLY H 1 1
2 3753 1 1 95 GLY HA2 H -5.189 2.519 -3.605 1.00 . A A . 95 GLY HA2 1 1
2 3754 1 1 95 GLY HA3 H -4.330 1.254 -4.481 1.00 . A A . 95 GLY HA3 1 1
2 3755 1 1 95 GLY N N -3.947 1.332 -2.447 1.00 . A A . 95 GLY N 1 1
2 3756 1 1 95 GLY O O -5.931 -0.631 -3.625 1.00 . A A . 95 GLY O 1 1
2 3757 1 1 96 THR C C -9.175 -0.091 -3.964 1.00 . A A . 96 THR C 1 1
2 3758 1 1 96 THR CA C -8.374 0.374 -2.741 1.00 . A A . 96 THR CA 1 1
2 3759 1 1 96 THR CB C -9.279 1.176 -1.791 1.00 . A A . 96 THR CB 1 1
2 3760 1 1 96 THR CG2 C -8.702 1.194 -0.383 1.00 . A A . 96 THR CG2 1 1
2 3761 1 1 96 THR H H -7.247 2.137 -3.071 1.00 . A A . 96 THR H 1 1
2 3762 1 1 96 THR HA H -8.035 -0.501 -2.206 1.00 . A A . 96 THR HA 1 1
2 3763 1 1 96 THR HB H -10.252 0.707 -1.759 1.00 . A A . 96 THR HB 1 1
2 3764 1 1 96 THR HG1 H -10.231 2.584 -2.798 1.00 . A A . 96 THR HG1 1 1
2 3765 1 1 96 THR HG21 H -7.724 1.651 -0.399 1.00 . A A . 96 THR HG21 1 1
2 3766 1 1 96 THR HG22 H -8.621 0.182 -0.015 1.00 . A A . 96 THR HG22 1 1
2 3767 1 1 96 THR HG23 H -9.354 1.761 0.266 1.00 . A A . 96 THR HG23 1 1
2 3768 1 1 96 THR N N -7.193 1.154 -3.093 1.00 . A A . 96 THR N 1 1
2 3769 1 1 96 THR O O -10.313 -0.546 -3.835 1.00 . A A . 96 THR O 1 1
2 3770 1 1 96 THR OG1 O -9.422 2.519 -2.268 1.00 . A A . 96 THR OG1 1 1
2 3771 1 1 97 GLY C C -10.404 0.207 -6.838 1.00 . A A . 97 GLY C 1 1
2 3772 1 1 97 GLY CA C -9.182 -0.544 -6.342 1.00 . A A . 97 GLY CA 1 1
2 3773 1 1 97 GLY H H -7.718 0.477 -5.206 1.00 . A A . 97 GLY H 1 1
2 3774 1 1 97 GLY HA2 H -8.442 -0.548 -7.128 1.00 . A A . 97 GLY HA2 1 1
2 3775 1 1 97 GLY HA3 H -9.468 -1.565 -6.133 1.00 . A A . 97 GLY HA3 1 1
2 3776 1 1 97 GLY N N -8.582 0.019 -5.145 1.00 . A A . 97 GLY N 1 1
2 3777 1 1 97 GLY O O -10.282 1.270 -7.451 1.00 . A A . 97 GLY O 1 1
2 3778 1 1 98 ARG C C -13.157 1.566 -6.704 1.00 . A A . 98 ARG C 1 1
2 3779 1 1 98 ARG CA C -12.838 0.134 -7.132 1.00 . A A . 98 ARG CA 1 1
2 3780 1 1 98 ARG CB C -13.999 -0.788 -6.739 1.00 . A A . 98 ARG CB 1 1
2 3781 1 1 98 ARG CD C -15.182 -2.986 -7.067 1.00 . A A . 98 ARG CD 1 1
2 3782 1 1 98 ARG CG C -13.919 -2.182 -7.346 1.00 . A A . 98 ARG CG 1 1
2 3783 1 1 98 ARG CZ C -15.953 -4.592 -8.782 1.00 . A A . 98 ARG CZ 1 1
2 3784 1 1 98 ARG H H -11.604 -1.110 -5.943 1.00 . A A . 98 ARG H 1 1
2 3785 1 1 98 ARG HA H -12.733 0.115 -8.205 1.00 . A A . 98 ARG HA 1 1
2 3786 1 1 98 ARG HB2 H -14.011 -0.891 -5.663 1.00 . A A . 98 ARG HB2 1 1
2 3787 1 1 98 ARG HB3 H -14.925 -0.333 -7.057 1.00 . A A . 98 ARG HB3 1 1
2 3788 1 1 98 ARG HD2 H -15.262 -3.148 -6.001 1.00 . A A . 98 ARG HD2 1 1
2 3789 1 1 98 ARG HD3 H -16.037 -2.420 -7.408 1.00 . A A . 98 ARG HD3 1 1
2 3790 1 1 98 ARG HE H -14.546 -4.963 -7.404 1.00 . A A . 98 ARG HE 1 1
2 3791 1 1 98 ARG HG2 H -13.790 -2.093 -8.414 1.00 . A A . 98 ARG HG2 1 1
2 3792 1 1 98 ARG HG3 H -13.070 -2.702 -6.923 1.00 . A A . 98 ARG HG3 1 1
2 3793 1 1 98 ARG HH11 H -16.897 -2.793 -8.827 1.00 . A A . 98 ARG HH11 1 1
2 3794 1 1 98 ARG HH12 H -17.399 -3.929 -10.037 1.00 . A A . 98 ARG HH12 1 1
2 3795 1 1 98 ARG HH21 H -15.229 -6.478 -9.006 1.00 . A A . 98 ARG HH21 1 1
2 3796 1 1 98 ARG HH22 H -16.459 -6.010 -10.141 1.00 . A A . 98 ARG HH22 1 1
2 3797 1 1 98 ARG N N -11.581 -0.350 -6.560 1.00 . A A . 98 ARG N 1 1
2 3798 1 1 98 ARG NE N -15.171 -4.286 -7.743 1.00 . A A . 98 ARG NE 1 1
2 3799 1 1 98 ARG NH1 N -16.821 -3.701 -9.250 1.00 . A A . 98 ARG NH1 1 1
2 3800 1 1 98 ARG NH2 N -15.875 -5.790 -9.350 1.00 . A A . 98 ARG NH2 1 1
2 3801 1 1 98 ARG O O -13.546 2.394 -7.526 1.00 . A A . 98 ARG O 1 1
2 3802 1 1 99 ARG C C -12.319 3.538 -3.806 1.00 . A A . 99 ARG C 1 1
2 3803 1 1 99 ARG CA C -13.322 3.157 -4.875 1.00 . A A . 99 ARG CA 1 1
2 3804 1 1 99 ARG CB C -14.734 3.161 -4.284 1.00 . A A . 99 ARG CB 1 1
2 3805 1 1 99 ARG CD C -17.200 3.292 -4.713 1.00 . A A . 99 ARG CD 1 1
2 3806 1 1 99 ARG CG C -15.814 3.549 -5.276 1.00 . A A . 99 ARG CG 1 1
2 3807 1 1 99 ARG CZ C -18.117 1.178 -3.801 1.00 . A A . 99 ARG CZ 1 1
2 3808 1 1 99 ARG H H -12.651 1.155 -4.821 1.00 . A A . 99 ARG H 1 1
2 3809 1 1 99 ARG HA H -13.273 3.876 -5.679 1.00 . A A . 99 ARG HA 1 1
2 3810 1 1 99 ARG HB2 H -14.957 2.172 -3.912 1.00 . A A . 99 ARG HB2 1 1
2 3811 1 1 99 ARG HB3 H -14.764 3.859 -3.460 1.00 . A A . 99 ARG HB3 1 1
2 3812 1 1 99 ARG HD2 H -17.213 3.594 -3.676 1.00 . A A . 99 ARG HD2 1 1
2 3813 1 1 99 ARG HD3 H -17.915 3.881 -5.267 1.00 . A A . 99 ARG HD3 1 1
2 3814 1 1 99 ARG HE H -17.436 1.435 -5.676 1.00 . A A . 99 ARG HE 1 1
2 3815 1 1 99 ARG HG2 H -15.718 4.600 -5.506 1.00 . A A . 99 ARG HG2 1 1
2 3816 1 1 99 ARG HG3 H -15.687 2.968 -6.177 1.00 . A A . 99 ARG HG3 1 1
2 3817 1 1 99 ARG HH11 H -17.939 2.665 -2.426 1.00 . A A . 99 ARG HH11 1 1
2 3818 1 1 99 ARG HH12 H -18.654 1.192 -1.846 1.00 . A A . 99 ARG HH12 1 1
2 3819 1 1 99 ARG HH21 H -18.410 -0.495 -4.914 1.00 . A A . 99 ARG HH21 1 1
2 3820 1 1 99 ARG HH22 H -18.921 -0.605 -3.254 1.00 . A A . 99 ARG HH22 1 1
2 3821 1 1 99 ARG N N -13.004 1.845 -5.421 1.00 . A A . 99 ARG N 1 1
2 3822 1 1 99 ARG NE N -17.574 1.879 -4.800 1.00 . A A . 99 ARG NE 1 1
2 3823 1 1 99 ARG NH1 N -18.248 1.721 -2.596 1.00 . A A . 99 ARG NH1 1 1
2 3824 1 1 99 ARG NH2 N -18.512 -0.071 -4.006 1.00 . A A . 99 ARG NH2 1 1
2 3825 1 1 99 ARG O O -11.898 2.687 -3.024 1.00 . A A . 99 ARG O 1 1
2 3826 1 1 100 GLN C C -11.651 5.266 -1.404 1.00 . A A . 100 GLN C 1 1
2 3827 1 1 100 GLN CA C -11.001 5.306 -2.783 1.00 . A A . 100 GLN CA 1 1
2 3828 1 1 100 GLN CB C -10.557 6.733 -3.111 1.00 . A A . 100 GLN CB 1 1
2 3829 1 1 100 GLN CD C -9.070 8.685 -2.474 1.00 . A A . 100 GLN CD 1 1
2 3830 1 1 100 GLN CG C -9.451 7.244 -2.200 1.00 . A A . 100 GLN CG 1 1
2 3831 1 1 100 GLN H H -12.252 5.418 -4.487 1.00 . A A . 100 GLN H 1 1
2 3832 1 1 100 GLN HA H -10.136 4.660 -2.778 1.00 . A A . 100 GLN HA 1 1
2 3833 1 1 100 GLN HB2 H -10.199 6.764 -4.130 1.00 . A A . 100 GLN HB2 1 1
2 3834 1 1 100 GLN HB3 H -11.406 7.395 -3.017 1.00 . A A . 100 GLN HB3 1 1
2 3835 1 1 100 GLN HE21 H -8.463 8.897 -0.599 1.00 . A A . 100 GLN HE21 1 1
2 3836 1 1 100 GLN HE22 H -8.310 10.294 -1.603 1.00 . A A . 100 GLN HE22 1 1
2 3837 1 1 100 GLN HG2 H -9.786 7.168 -1.176 1.00 . A A . 100 GLN HG2 1 1
2 3838 1 1 100 GLN HG3 H -8.578 6.624 -2.337 1.00 . A A . 100 GLN HG3 1 1
2 3839 1 1 100 GLN N N -11.925 4.805 -3.790 1.00 . A A . 100 GLN N 1 1
2 3840 1 1 100 GLN NE2 N -8.564 9.361 -1.457 1.00 . A A . 100 GLN NE2 1 1
2 3841 1 1 100 GLN O O -12.416 6.160 -1.033 1.00 . A A . 100 GLN O 1 1
2 3842 1 1 100 GLN OE1 O -9.206 9.181 -3.591 1.00 . A A . 100 GLN OE1 1 1
2 3843 1 1 101 HIS C C -10.873 4.463 1.701 1.00 . A A . 101 HIS C 1 1
2 3844 1 1 101 HIS CA C -11.909 4.047 0.671 1.00 . A A . 101 HIS CA 1 1
2 3845 1 1 101 HIS CB C -12.334 2.590 0.903 1.00 . A A . 101 HIS CB 1 1
2 3846 1 1 101 HIS CD2 C -14.165 2.378 2.738 1.00 . A A . 101 HIS CD2 1 1
2 3847 1 1 101 HIS CE1 C -12.879 1.774 4.404 1.00 . A A . 101 HIS CE1 1 1
2 3848 1 1 101 HIS CG C -12.894 2.322 2.271 1.00 . A A . 101 HIS CG 1 1
2 3849 1 1 101 HIS H H -10.762 3.523 -1.025 1.00 . A A . 101 HIS H 1 1
2 3850 1 1 101 HIS HA H -12.774 4.689 0.760 1.00 . A A . 101 HIS HA 1 1
2 3851 1 1 101 HIS HB2 H -13.090 2.325 0.181 1.00 . A A . 101 HIS HB2 1 1
2 3852 1 1 101 HIS HB3 H -11.473 1.951 0.766 1.00 . A A . 101 HIS HB3 1 1
2 3853 1 1 101 HIS HD1 H -11.139 1.823 3.326 1.00 . A A . 101 HIS HD1 1 1
2 3854 1 1 101 HIS HD2 H -15.044 2.645 2.170 1.00 . A A . 101 HIS HD2 1 1
2 3855 1 1 101 HIS HE1 H -12.539 1.476 5.385 1.00 . A A . 101 HIS HE1 1 1
2 3856 1 1 101 HIS HE2 H -14.848 2.229 4.718 1.00 . A A . 101 HIS HE2 1 1
2 3857 1 1 101 HIS N N -11.366 4.211 -0.664 1.00 . A A . 101 HIS N 1 1
2 3858 1 1 101 HIS ND1 N -12.114 1.939 3.341 1.00 . A A . 101 HIS ND1 1 1
2 3859 1 1 101 HIS NE2 N -14.129 2.033 4.068 1.00 . A A . 101 HIS NE2 1 1
2 3860 1 1 101 HIS O O -9.953 3.701 2.002 1.00 . A A . 101 HIS O 1 1
2 3861 1 1 102 LEU C C -10.205 5.274 4.476 1.00 . A A . 102 LEU C 1 1
2 3862 1 1 102 LEU CA C -10.112 6.166 3.247 1.00 . A A . 102 LEU CA 1 1
2 3863 1 1 102 LEU CB C -10.451 7.612 3.619 1.00 . A A . 102 LEU CB 1 1
2 3864 1 1 102 LEU CD1 C -10.751 10.008 2.949 1.00 . A A . 102 LEU CD1 1 1
2 3865 1 1 102 LEU CD2 C -8.848 8.684 2.019 1.00 . A A . 102 LEU CD2 1 1
2 3866 1 1 102 LEU CG C -10.291 8.633 2.491 1.00 . A A . 102 LEU CG 1 1
2 3867 1 1 102 LEU H H -11.735 6.257 1.895 1.00 . A A . 102 LEU H 1 1
2 3868 1 1 102 LEU HA H -9.105 6.126 2.860 1.00 . A A . 102 LEU HA 1 1
2 3869 1 1 102 LEU HB2 H -11.476 7.641 3.960 1.00 . A A . 102 LEU HB2 1 1
2 3870 1 1 102 LEU HB3 H -9.812 7.910 4.435 1.00 . A A . 102 LEU HB3 1 1
2 3871 1 1 102 LEU HD11 H -10.616 10.720 2.148 1.00 . A A . 102 LEU HD11 1 1
2 3872 1 1 102 LEU HD12 H -10.169 10.315 3.806 1.00 . A A . 102 LEU HD12 1 1
2 3873 1 1 102 LEU HD13 H -11.795 9.965 3.220 1.00 . A A . 102 LEU HD13 1 1
2 3874 1 1 102 LEU HD21 H -8.210 8.965 2.845 1.00 . A A . 102 LEU HD21 1 1
2 3875 1 1 102 LEU HD22 H -8.752 9.413 1.228 1.00 . A A . 102 LEU HD22 1 1
2 3876 1 1 102 LEU HD23 H -8.553 7.713 1.652 1.00 . A A . 102 LEU HD23 1 1
2 3877 1 1 102 LEU HG H -10.906 8.336 1.654 1.00 . A A . 102 LEU HG 1 1
2 3878 1 1 102 LEU N N -11.008 5.677 2.215 1.00 . A A . 102 LEU N 1 1
2 3879 1 1 102 LEU O O -11.293 4.844 4.864 1.00 . A A . 102 LEU O 1 1
2 3880 1 1 103 LEU C C -9.429 4.872 7.480 1.00 . A A . 103 LEU C 1 1
2 3881 1 1 103 LEU CA C -9.014 4.108 6.229 1.00 . A A . 103 LEU CA 1 1
2 3882 1 1 103 LEU CB C -7.612 3.524 6.393 1.00 . A A . 103 LEU CB 1 1
2 3883 1 1 103 LEU CD1 C -5.719 2.176 5.455 1.00 . A A . 103 LEU CD1 1 1
2 3884 1 1 103 LEU CD2 C -8.077 1.437 5.078 1.00 . A A . 103 LEU CD2 1 1
2 3885 1 1 103 LEU CG C -7.151 2.635 5.236 1.00 . A A . 103 LEU CG 1 1
2 3886 1 1 103 LEU H H -8.229 5.352 4.714 1.00 . A A . 103 LEU H 1 1
2 3887 1 1 103 LEU HA H -9.713 3.302 6.069 1.00 . A A . 103 LEU HA 1 1
2 3888 1 1 103 LEU HB2 H -6.914 4.343 6.495 1.00 . A A . 103 LEU HB2 1 1
2 3889 1 1 103 LEU HB3 H -7.591 2.938 7.299 1.00 . A A . 103 LEU HB3 1 1
2 3890 1 1 103 LEU HD11 H -5.067 3.036 5.495 1.00 . A A . 103 LEU HD11 1 1
2 3891 1 1 103 LEU HD12 H -5.419 1.533 4.641 1.00 . A A . 103 LEU HD12 1 1
2 3892 1 1 103 LEU HD13 H -5.654 1.631 6.386 1.00 . A A . 103 LEU HD13 1 1
2 3893 1 1 103 LEU HD21 H -8.070 0.855 5.988 1.00 . A A . 103 LEU HD21 1 1
2 3894 1 1 103 LEU HD22 H -7.734 0.825 4.256 1.00 . A A . 103 LEU HD22 1 1
2 3895 1 1 103 LEU HD23 H -9.081 1.780 4.876 1.00 . A A . 103 LEU HD23 1 1
2 3896 1 1 103 LEU HG H -7.182 3.205 4.318 1.00 . A A . 103 LEU HG 1 1
2 3897 1 1 103 LEU N N -9.062 4.975 5.065 1.00 . A A . 103 LEU N 1 1
2 3898 1 1 103 LEU O O -9.756 6.059 7.414 1.00 . A A . 103 LEU O 1 1
2 3899 1 1 104 GLY C C -8.680 5.189 10.735 1.00 . A A . 104 GLY C 1 1
2 3900 1 1 104 GLY CA C -9.841 4.835 9.836 1.00 . A A . 104 GLY CA 1 1
2 3901 1 1 104 GLY H H -9.076 3.274 8.630 1.00 . A A . 104 GLY H 1 1
2 3902 1 1 104 GLY HA2 H -10.383 5.736 9.590 1.00 . A A . 104 GLY HA2 1 1
2 3903 1 1 104 GLY HA3 H -10.500 4.160 10.364 1.00 . A A . 104 GLY HA3 1 1
2 3904 1 1 104 GLY N N -9.403 4.204 8.617 1.00 . A A . 104 GLY N 1 1
2 3905 1 1 104 GLY O O -7.663 4.492 10.739 1.00 . A A . 104 GLY O 1 1
2 3906 1 1 105 PRO C C -7.281 5.667 13.362 1.00 . A A . 105 PRO C 1 1
2 3907 1 1 105 PRO CA C -7.734 6.749 12.390 1.00 . A A . 105 PRO CA 1 1
2 3908 1 1 105 PRO CB C -8.369 7.924 13.148 1.00 . A A . 105 PRO CB 1 1
2 3909 1 1 105 PRO CD C -9.985 7.148 11.567 1.00 . A A . 105 PRO CD 1 1
2 3910 1 1 105 PRO CG C -9.838 7.810 12.905 1.00 . A A . 105 PRO CG 1 1
2 3911 1 1 105 PRO HA H -6.880 7.100 11.826 1.00 . A A . 105 PRO HA 1 1
2 3912 1 1 105 PRO HB2 H -8.137 7.840 14.198 1.00 . A A . 105 PRO HB2 1 1
2 3913 1 1 105 PRO HB3 H -7.978 8.855 12.763 1.00 . A A . 105 PRO HB3 1 1
2 3914 1 1 105 PRO HD2 H -10.895 6.566 11.531 1.00 . A A . 105 PRO HD2 1 1
2 3915 1 1 105 PRO HD3 H -9.972 7.883 10.774 1.00 . A A . 105 PRO HD3 1 1
2 3916 1 1 105 PRO HG2 H -10.290 7.203 13.674 1.00 . A A . 105 PRO HG2 1 1
2 3917 1 1 105 PRO HG3 H -10.286 8.791 12.888 1.00 . A A . 105 PRO HG3 1 1
2 3918 1 1 105 PRO N N -8.800 6.281 11.502 1.00 . A A . 105 PRO N 1 1
2 3919 1 1 105 PRO O O -6.088 5.490 13.597 1.00 . A A . 105 PRO O 1 1
2 3920 1 1 106 GLU C C -7.124 2.756 14.266 1.00 . A A . 106 GLU C 1 1
2 3921 1 1 106 GLU CA C -7.960 3.881 14.875 1.00 . A A . 106 GLU CA 1 1
2 3922 1 1 106 GLU CB C -9.270 3.326 15.435 1.00 . A A . 106 GLU CB 1 1
2 3923 1 1 106 GLU CD C -11.452 3.849 16.589 1.00 . A A . 106 GLU CD 1 1
2 3924 1 1 106 GLU CG C -10.151 4.397 16.052 1.00 . A A . 106 GLU CG 1 1
2 3925 1 1 106 GLU H H -9.170 5.072 13.612 1.00 . A A . 106 GLU H 1 1
2 3926 1 1 106 GLU HA H -7.399 4.332 15.681 1.00 . A A . 106 GLU HA 1 1
2 3927 1 1 106 GLU HB2 H -9.820 2.851 14.636 1.00 . A A . 106 GLU HB2 1 1
2 3928 1 1 106 GLU HB3 H -9.044 2.593 16.194 1.00 . A A . 106 GLU HB3 1 1
2 3929 1 1 106 GLU HG2 H -9.614 4.863 16.864 1.00 . A A . 106 GLU HG2 1 1
2 3930 1 1 106 GLU HG3 H -10.374 5.139 15.298 1.00 . A A . 106 GLU HG3 1 1
2 3931 1 1 106 GLU N N -8.242 4.920 13.891 1.00 . A A . 106 GLU N 1 1
2 3932 1 1 106 GLU O O -6.355 2.092 14.963 1.00 . A A . 106 GLU O 1 1
2 3933 1 1 106 GLU OE1 O -12.422 3.727 15.810 1.00 . A A . 106 GLU OE1 1 1
2 3934 1 1 106 GLU OE2 O -11.521 3.550 17.798 1.00 . A A . 106 GLU OE2 1 1
2 3935 1 1 107 GLN C C -5.069 1.903 12.071 1.00 . A A . 107 GLN C 1 1
2 3936 1 1 107 GLN CA C -6.534 1.518 12.255 1.00 . A A . 107 GLN CA 1 1
2 3937 1 1 107 GLN CB C -7.163 1.263 10.883 1.00 . A A . 107 GLN CB 1 1
2 3938 1 1 107 GLN CD C -9.226 0.633 9.570 1.00 . A A . 107 GLN CD 1 1
2 3939 1 1 107 GLN CG C -8.589 0.739 10.943 1.00 . A A . 107 GLN CG 1 1
2 3940 1 1 107 GLN H H -7.871 3.146 12.454 1.00 . A A . 107 GLN H 1 1
2 3941 1 1 107 GLN HA H -6.588 0.615 12.841 1.00 . A A . 107 GLN HA 1 1
2 3942 1 1 107 GLN HB2 H -7.168 2.188 10.326 1.00 . A A . 107 GLN HB2 1 1
2 3943 1 1 107 GLN HB3 H -6.559 0.539 10.354 1.00 . A A . 107 GLN HB3 1 1
2 3944 1 1 107 GLN HE21 H -10.325 -0.911 10.173 1.00 . A A . 107 GLN HE21 1 1
2 3945 1 1 107 GLN HE22 H -10.540 -0.424 8.525 1.00 . A A . 107 GLN HE22 1 1
2 3946 1 1 107 GLN HG2 H -8.579 -0.241 11.396 1.00 . A A . 107 GLN HG2 1 1
2 3947 1 1 107 GLN HG3 H -9.180 1.410 11.548 1.00 . A A . 107 GLN HG3 1 1
2 3948 1 1 107 GLN N N -7.264 2.564 12.960 1.00 . A A . 107 GLN N 1 1
2 3949 1 1 107 GLN NE2 N -10.121 -0.327 9.405 1.00 . A A . 107 GLN NE2 1 1
2 3950 1 1 107 GLN O O -4.176 1.062 12.174 1.00 . A A . 107 GLN O 1 1
2 3951 1 1 107 GLN OE1 O -8.920 1.410 8.666 1.00 . A A . 107 GLN OE1 1 1
2 3952 1 1 108 VAL C C -2.694 4.097 12.694 1.00 . A A . 108 VAL C 1 1
2 3953 1 1 108 VAL CA C -3.487 3.640 11.469 1.00 . A A . 108 VAL CA 1 1
2 3954 1 1 108 VAL CB C -3.535 4.780 10.428 1.00 . A A . 108 VAL CB 1 1
2 3955 1 1 108 VAL CG1 C -4.184 4.300 9.138 1.00 . A A . 108 VAL CG1 1 1
2 3956 1 1 108 VAL CG2 C -4.274 5.991 10.974 1.00 . A A . 108 VAL CG2 1 1
2 3957 1 1 108 VAL H H -5.562 3.827 11.852 1.00 . A A . 108 VAL H 1 1
2 3958 1 1 108 VAL HA H -2.967 2.805 11.019 1.00 . A A . 108 VAL HA 1 1
2 3959 1 1 108 VAL HB H -2.520 5.076 10.204 1.00 . A A . 108 VAL HB 1 1
2 3960 1 1 108 VAL HG11 H -3.621 3.471 8.739 1.00 . A A . 108 VAL HG11 1 1
2 3961 1 1 108 VAL HG12 H -4.196 5.108 8.420 1.00 . A A . 108 VAL HG12 1 1
2 3962 1 1 108 VAL HG13 H -5.196 3.984 9.341 1.00 . A A . 108 VAL HG13 1 1
2 3963 1 1 108 VAL HG21 H -5.283 5.708 11.239 1.00 . A A . 108 VAL HG21 1 1
2 3964 1 1 108 VAL HG22 H -4.303 6.766 10.222 1.00 . A A . 108 VAL HG22 1 1
2 3965 1 1 108 VAL HG23 H -3.763 6.360 11.852 1.00 . A A . 108 VAL HG23 1 1
2 3966 1 1 108 VAL N N -4.824 3.180 11.813 1.00 . A A . 108 VAL N 1 1
2 3967 1 1 108 VAL O O -1.496 4.363 12.592 1.00 . A A . 108 VAL O 1 1
2 3968 1 1 109 ARG C C -1.429 3.813 15.406 1.00 . A A . 109 ARG C 1 1
2 3969 1 1 109 ARG CA C -2.702 4.611 15.085 1.00 . A A . 109 ARG CA 1 1
2 3970 1 1 109 ARG CB C -3.672 4.548 16.266 1.00 . A A . 109 ARG CB 1 1
2 3971 1 1 109 ARG CD C -5.565 5.645 17.501 1.00 . A A . 109 ARG CD 1 1
2 3972 1 1 109 ARG CG C -4.778 5.584 16.203 1.00 . A A . 109 ARG CG 1 1
2 3973 1 1 109 ARG CZ C -7.142 4.179 18.703 1.00 . A A . 109 ARG CZ 1 1
2 3974 1 1 109 ARG H H -4.296 3.924 13.882 1.00 . A A . 109 ARG H 1 1
2 3975 1 1 109 ARG HA H -2.418 5.642 14.939 1.00 . A A . 109 ARG HA 1 1
2 3976 1 1 109 ARG HB2 H -4.128 3.569 16.289 1.00 . A A . 109 ARG HB2 1 1
2 3977 1 1 109 ARG HB3 H -3.119 4.697 17.173 1.00 . A A . 109 ARG HB3 1 1
2 3978 1 1 109 ARG HD2 H -4.915 6.008 18.283 1.00 . A A . 109 ARG HD2 1 1
2 3979 1 1 109 ARG HD3 H -6.388 6.333 17.373 1.00 . A A . 109 ARG HD3 1 1
2 3980 1 1 109 ARG HE H -5.629 3.538 17.559 1.00 . A A . 109 ARG HE 1 1
2 3981 1 1 109 ARG HG2 H -4.340 6.552 16.015 1.00 . A A . 109 ARG HG2 1 1
2 3982 1 1 109 ARG HG3 H -5.450 5.328 15.397 1.00 . A A . 109 ARG HG3 1 1
2 3983 1 1 109 ARG HH11 H -7.521 6.161 18.902 1.00 . A A . 109 ARG HH11 1 1
2 3984 1 1 109 ARG HH12 H -8.605 5.109 19.757 1.00 . A A . 109 ARG HH12 1 1
2 3985 1 1 109 ARG HH21 H -7.028 2.154 18.703 1.00 . A A . 109 ARG HH21 1 1
2 3986 1 1 109 ARG HH22 H -8.311 2.834 19.670 1.00 . A A . 109 ARG HH22 1 1
2 3987 1 1 109 ARG N N -3.351 4.169 13.852 1.00 . A A . 109 ARG N 1 1
2 3988 1 1 109 ARG NE N -6.095 4.341 17.897 1.00 . A A . 109 ARG NE 1 1
2 3989 1 1 109 ARG NH1 N -7.806 5.235 19.159 1.00 . A A . 109 ARG NH1 1 1
2 3990 1 1 109 ARG NH2 N -7.526 2.960 19.049 1.00 . A A . 109 ARG NH2 1 1
2 3991 1 1 109 ARG O O -0.396 4.418 15.698 1.00 . A A . 109 ARG O 1 1
2 3992 1 1 110 PRO C C 0.902 2.020 14.709 1.00 . A A . 110 PRO C 1 1
2 3993 1 1 110 PRO CA C -0.269 1.636 15.614 1.00 . A A . 110 PRO CA 1 1
2 3994 1 1 110 PRO CB C -0.740 0.215 15.292 1.00 . A A . 110 PRO CB 1 1
2 3995 1 1 110 PRO CD C -2.661 1.617 15.135 1.00 . A A . 110 PRO CD 1 1
2 3996 1 1 110 PRO CG C -2.208 0.242 15.531 1.00 . A A . 110 PRO CG 1 1
2 3997 1 1 110 PRO HA H 0.045 1.689 16.646 1.00 . A A . 110 PRO HA 1 1
2 3998 1 1 110 PRO HB2 H -0.509 -0.020 14.263 1.00 . A A . 110 PRO HB2 1 1
2 3999 1 1 110 PRO HB3 H -0.249 -0.489 15.947 1.00 . A A . 110 PRO HB3 1 1
2 4000 1 1 110 PRO HD2 H -2.944 1.634 14.092 1.00 . A A . 110 PRO HD2 1 1
2 4001 1 1 110 PRO HD3 H -3.485 1.936 15.756 1.00 . A A . 110 PRO HD3 1 1
2 4002 1 1 110 PRO HG2 H -2.695 -0.504 14.921 1.00 . A A . 110 PRO HG2 1 1
2 4003 1 1 110 PRO HG3 H -2.415 0.067 16.578 1.00 . A A . 110 PRO HG3 1 1
2 4004 1 1 110 PRO N N -1.466 2.457 15.373 1.00 . A A . 110 PRO N 1 1
2 4005 1 1 110 PRO O O 2.054 2.059 15.145 1.00 . A A . 110 PRO O 1 1
2 4006 1 1 111 LEU C C 2.096 4.108 12.689 1.00 . A A . 111 LEU C 1 1
2 4007 1 1 111 LEU CA C 1.631 2.672 12.485 1.00 . A A . 111 LEU CA 1 1
2 4008 1 1 111 LEU CB C 1.112 2.473 11.060 1.00 . A A . 111 LEU CB 1 1
2 4009 1 1 111 LEU CD1 C 0.181 0.959 9.292 1.00 . A A . 111 LEU CD1 1 1
2 4010 1 1 111 LEU CD2 C 1.896 0.097 10.883 1.00 . A A . 111 LEU CD2 1 1
2 4011 1 1 111 LEU CG C 0.714 1.037 10.712 1.00 . A A . 111 LEU CG 1 1
2 4012 1 1 111 LEU H H -0.340 2.322 13.175 1.00 . A A . 111 LEU H 1 1
2 4013 1 1 111 LEU HA H 2.468 2.011 12.648 1.00 . A A . 111 LEU HA 1 1
2 4014 1 1 111 LEU HB2 H 0.251 3.111 10.919 1.00 . A A . 111 LEU HB2 1 1
2 4015 1 1 111 LEU HB3 H 1.885 2.784 10.373 1.00 . A A . 111 LEU HB3 1 1
2 4016 1 1 111 LEU HD11 H -0.071 -0.065 9.059 1.00 . A A . 111 LEU HD11 1 1
2 4017 1 1 111 LEU HD12 H 0.939 1.307 8.606 1.00 . A A . 111 LEU HD12 1 1
2 4018 1 1 111 LEU HD13 H -0.698 1.578 9.202 1.00 . A A . 111 LEU HD13 1 1
2 4019 1 1 111 LEU HD21 H 1.597 -0.907 10.622 1.00 . A A . 111 LEU HD21 1 1
2 4020 1 1 111 LEU HD22 H 2.230 0.120 11.910 1.00 . A A . 111 LEU HD22 1 1
2 4021 1 1 111 LEU HD23 H 2.700 0.413 10.236 1.00 . A A . 111 LEU HD23 1 1
2 4022 1 1 111 LEU HG H -0.071 0.715 11.382 1.00 . A A . 111 LEU HG 1 1
2 4023 1 1 111 LEU N N 0.599 2.324 13.454 1.00 . A A . 111 LEU N 1 1
2 4024 1 1 111 LEU O O 3.289 4.402 12.592 1.00 . A A . 111 LEU O 1 1
2 4025 1 1 112 LEU C C 2.369 6.502 14.502 1.00 . A A . 112 LEU C 1 1
2 4026 1 1 112 LEU CA C 1.475 6.392 13.274 1.00 . A A . 112 LEU CA 1 1
2 4027 1 1 112 LEU CB C 0.201 7.215 13.486 1.00 . A A . 112 LEU CB 1 1
2 4028 1 1 112 LEU CD1 C -1.934 8.177 12.602 1.00 . A A . 112 LEU CD1 1 1
2 4029 1 1 112 LEU CD2 C 0.050 7.982 11.102 1.00 . A A . 112 LEU CD2 1 1
2 4030 1 1 112 LEU CG C -0.706 7.352 12.261 1.00 . A A . 112 LEU CG 1 1
2 4031 1 1 112 LEU H H 0.214 4.705 13.019 1.00 . A A . 112 LEU H 1 1
2 4032 1 1 112 LEU HA H 2.009 6.786 12.421 1.00 . A A . 112 LEU HA 1 1
2 4033 1 1 112 LEU HB2 H -0.370 6.756 14.280 1.00 . A A . 112 LEU HB2 1 1
2 4034 1 1 112 LEU HB3 H 0.490 8.207 13.802 1.00 . A A . 112 LEU HB3 1 1
2 4035 1 1 112 LEU HD11 H -2.493 7.685 13.384 1.00 . A A . 112 LEU HD11 1 1
2 4036 1 1 112 LEU HD12 H -2.556 8.279 11.725 1.00 . A A . 112 LEU HD12 1 1
2 4037 1 1 112 LEU HD13 H -1.626 9.155 12.941 1.00 . A A . 112 LEU HD13 1 1
2 4038 1 1 112 LEU HD21 H 0.900 7.366 10.848 1.00 . A A . 112 LEU HD21 1 1
2 4039 1 1 112 LEU HD22 H 0.391 8.967 11.389 1.00 . A A . 112 LEU HD22 1 1
2 4040 1 1 112 LEU HD23 H -0.605 8.063 10.247 1.00 . A A . 112 LEU HD23 1 1
2 4041 1 1 112 LEU HG H -1.036 6.370 11.953 1.00 . A A . 112 LEU HG 1 1
2 4042 1 1 112 LEU N N 1.155 4.996 12.994 1.00 . A A . 112 LEU N 1 1
2 4043 1 1 112 LEU O O 3.216 7.390 14.586 1.00 . A A . 112 LEU O 1 1
2 4044 1 1 113 ALA C C 4.453 5.258 16.301 1.00 . A A . 113 ALA C 1 1
2 4045 1 1 113 ALA CA C 2.999 5.538 16.652 1.00 . A A . 113 ALA CA 1 1
2 4046 1 1 113 ALA CB C 2.472 4.479 17.612 1.00 . A A . 113 ALA CB 1 1
2 4047 1 1 113 ALA H H 1.456 4.929 15.335 1.00 . A A . 113 ALA H 1 1
2 4048 1 1 113 ALA HA H 2.934 6.500 17.140 1.00 . A A . 113 ALA HA 1 1
2 4049 1 1 113 ALA HB1 H 3.054 4.495 18.521 1.00 . A A . 113 ALA HB1 1 1
2 4050 1 1 113 ALA HB2 H 2.550 3.506 17.151 1.00 . A A . 113 ALA HB2 1 1
2 4051 1 1 113 ALA HB3 H 1.437 4.686 17.843 1.00 . A A . 113 ALA HB3 1 1
2 4052 1 1 113 ALA N N 2.177 5.587 15.448 1.00 . A A . 113 ALA N 1 1
2 4053 1 1 113 ALA O O 5.368 5.772 16.940 1.00 . A A . 113 ALA O 1 1
2 4054 1 1 114 MET C C 6.539 5.292 13.970 1.00 . A A . 114 MET C 1 1
2 4055 1 1 114 MET CA C 5.999 4.135 14.801 1.00 . A A . 114 MET CA 1 1
2 4056 1 1 114 MET CB C 5.989 2.855 13.960 1.00 . A A . 114 MET CB 1 1
2 4057 1 1 114 MET CE C 4.636 -1.003 14.783 1.00 . A A . 114 MET CE 1 1
2 4058 1 1 114 MET CG C 5.436 1.643 14.694 1.00 . A A . 114 MET CG 1 1
2 4059 1 1 114 MET H H 3.887 4.044 14.820 1.00 . A A . 114 MET H 1 1
2 4060 1 1 114 MET HA H 6.635 3.993 15.661 1.00 . A A . 114 MET HA 1 1
2 4061 1 1 114 MET HB2 H 5.384 3.022 13.083 1.00 . A A . 114 MET HB2 1 1
2 4062 1 1 114 MET HB3 H 7.000 2.633 13.652 1.00 . A A . 114 MET HB3 1 1
2 4063 1 1 114 MET HE1 H 4.529 -1.959 14.291 1.00 . A A . 114 MET HE1 1 1
2 4064 1 1 114 MET HE2 H 3.663 -0.637 15.076 1.00 . A A . 114 MET HE2 1 1
2 4065 1 1 114 MET HE3 H 5.257 -1.117 15.658 1.00 . A A . 114 MET HE3 1 1
2 4066 1 1 114 MET HG2 H 6.056 1.445 15.555 1.00 . A A . 114 MET HG2 1 1
2 4067 1 1 114 MET HG3 H 4.430 1.864 15.019 1.00 . A A . 114 MET HG3 1 1
2 4068 1 1 114 MET N N 4.658 4.444 15.274 1.00 . A A . 114 MET N 1 1
2 4069 1 1 114 MET O O 7.714 5.648 14.061 1.00 . A A . 114 MET O 1 1
2 4070 1 1 114 MET SD S 5.398 0.166 13.660 1.00 . A A . 114 MET SD 1 1
2 4071 1 1 115 GLY C C 5.669 6.737 10.874 1.00 . A A . 115 GLY C 1 1
2 4072 1 1 115 GLY CA C 6.052 6.982 12.319 1.00 . A A . 115 GLY CA 1 1
2 4073 1 1 115 GLY H H 4.732 5.573 13.176 1.00 . A A . 115 GLY H 1 1
2 4074 1 1 115 GLY HA2 H 5.570 7.886 12.664 1.00 . A A . 115 GLY HA2 1 1
2 4075 1 1 115 GLY HA3 H 7.123 7.111 12.380 1.00 . A A . 115 GLY HA3 1 1
2 4076 1 1 115 GLY N N 5.662 5.885 13.177 1.00 . A A . 115 GLY N 1 1
2 4077 1 1 115 GLY O O 6.126 7.442 9.974 1.00 . A A . 115 GLY O 1 1
2 4078 1 1 116 VAL C C 3.119 6.138 8.949 1.00 . A A . 116 VAL C 1 1
2 4079 1 1 116 VAL CA C 4.387 5.378 9.316 1.00 . A A . 116 VAL CA 1 1
2 4080 1 1 116 VAL CB C 4.105 3.863 9.201 1.00 . A A . 116 VAL CB 1 1
2 4081 1 1 116 VAL CG1 C 3.792 3.479 7.762 1.00 . A A . 116 VAL CG1 1 1
2 4082 1 1 116 VAL CG2 C 5.274 3.047 9.732 1.00 . A A . 116 VAL CG2 1 1
2 4083 1 1 116 VAL H H 4.482 5.226 11.418 1.00 . A A . 116 VAL H 1 1
2 4084 1 1 116 VAL HA H 5.172 5.636 8.621 1.00 . A A . 116 VAL HA 1 1
2 4085 1 1 116 VAL HB H 3.235 3.637 9.803 1.00 . A A . 116 VAL HB 1 1
2 4086 1 1 116 VAL HG11 H 2.911 4.010 7.432 1.00 . A A . 116 VAL HG11 1 1
2 4087 1 1 116 VAL HG12 H 3.616 2.416 7.705 1.00 . A A . 116 VAL HG12 1 1
2 4088 1 1 116 VAL HG13 H 4.628 3.741 7.132 1.00 . A A . 116 VAL HG13 1 1
2 4089 1 1 116 VAL HG21 H 6.162 3.280 9.164 1.00 . A A . 116 VAL HG21 1 1
2 4090 1 1 116 VAL HG22 H 5.050 1.995 9.636 1.00 . A A . 116 VAL HG22 1 1
2 4091 1 1 116 VAL HG23 H 5.437 3.287 10.773 1.00 . A A . 116 VAL HG23 1 1
2 4092 1 1 116 VAL N N 4.827 5.736 10.656 1.00 . A A . 116 VAL N 1 1
2 4093 1 1 116 VAL O O 2.078 5.963 9.585 1.00 . A A . 116 VAL O 1 1
2 4094 1 1 117 GLY C C 1.270 6.838 6.470 1.00 . A A . 117 GLY C 1 1
2 4095 1 1 117 GLY CA C 2.039 7.689 7.457 1.00 . A A . 117 GLY CA 1 1
2 4096 1 1 117 GLY H H 4.088 7.142 7.514 1.00 . A A . 117 GLY H 1 1
2 4097 1 1 117 GLY HA2 H 1.401 7.928 8.294 1.00 . A A . 117 GLY HA2 1 1
2 4098 1 1 117 GLY HA3 H 2.346 8.603 6.972 1.00 . A A . 117 GLY HA3 1 1
2 4099 1 1 117 GLY N N 3.213 6.991 7.941 1.00 . A A . 117 GLY N 1 1
2 4100 1 1 117 GLY O O 1.859 6.269 5.561 1.00 . A A . 117 GLY O 1 1
2 4101 1 1 118 VAL C C -1.932 6.637 5.074 1.00 . A A . 118 VAL C 1 1
2 4102 1 1 118 VAL CA C -0.846 5.858 5.805 1.00 . A A . 118 VAL CA 1 1
2 4103 1 1 118 VAL CB C -1.501 4.734 6.638 1.00 . A A . 118 VAL CB 1 1
2 4104 1 1 118 VAL CG1 C -2.241 3.751 5.740 1.00 . A A . 118 VAL CG1 1 1
2 4105 1 1 118 VAL CG2 C -0.460 4.008 7.477 1.00 . A A . 118 VAL CG2 1 1
2 4106 1 1 118 VAL H H -0.476 7.285 7.336 1.00 . A A . 118 VAL H 1 1
2 4107 1 1 118 VAL HA H -0.193 5.404 5.074 1.00 . A A . 118 VAL HA 1 1
2 4108 1 1 118 VAL HB H -2.219 5.183 7.307 1.00 . A A . 118 VAL HB 1 1
2 4109 1 1 118 VAL HG11 H -3.008 4.274 5.187 1.00 . A A . 118 VAL HG11 1 1
2 4110 1 1 118 VAL HG12 H -2.696 2.982 6.346 1.00 . A A . 118 VAL HG12 1 1
2 4111 1 1 118 VAL HG13 H -1.545 3.298 5.049 1.00 . A A . 118 VAL HG13 1 1
2 4112 1 1 118 VAL HG21 H -0.937 3.223 8.043 1.00 . A A . 118 VAL HG21 1 1
2 4113 1 1 118 VAL HG22 H 0.007 4.708 8.155 1.00 . A A . 118 VAL HG22 1 1
2 4114 1 1 118 VAL HG23 H 0.290 3.580 6.829 1.00 . A A . 118 VAL HG23 1 1
2 4115 1 1 118 VAL N N -0.038 6.741 6.642 1.00 . A A . 118 VAL N 1 1
2 4116 1 1 118 VAL O O -2.738 7.327 5.698 1.00 . A A . 118 VAL O 1 1
2 4117 1 1 119 GLU C C -3.576 6.231 1.946 1.00 . A A . 119 GLU C 1 1
2 4118 1 1 119 GLU CA C -2.942 7.205 2.937 1.00 . A A . 119 GLU CA 1 1
2 4119 1 1 119 GLU CB C -2.319 8.388 2.188 1.00 . A A . 119 GLU CB 1 1
2 4120 1 1 119 GLU CD C -1.242 10.667 2.362 1.00 . A A . 119 GLU CD 1 1
2 4121 1 1 119 GLU CG C -1.687 9.425 3.102 1.00 . A A . 119 GLU CG 1 1
2 4122 1 1 119 GLU H H -1.268 5.963 3.313 1.00 . A A . 119 GLU H 1 1
2 4123 1 1 119 GLU HA H -3.711 7.575 3.599 1.00 . A A . 119 GLU HA 1 1
2 4124 1 1 119 GLU HB2 H -1.554 8.016 1.523 1.00 . A A . 119 GLU HB2 1 1
2 4125 1 1 119 GLU HB3 H -3.086 8.873 1.604 1.00 . A A . 119 GLU HB3 1 1
2 4126 1 1 119 GLU HG2 H -2.406 9.712 3.853 1.00 . A A . 119 GLU HG2 1 1
2 4127 1 1 119 GLU HG3 H -0.825 8.983 3.582 1.00 . A A . 119 GLU HG3 1 1
2 4128 1 1 119 GLU N N -1.944 6.526 3.752 1.00 . A A . 119 GLU N 1 1
2 4129 1 1 119 GLU O O -2.874 5.481 1.263 1.00 . A A . 119 GLU O 1 1
2 4130 1 1 119 GLU OE1 O -2.100 11.532 2.081 1.00 . A A . 119 GLU OE1 1 1
2 4131 1 1 119 GLU OE2 O -0.034 10.797 2.072 1.00 . A A . 119 GLU OE2 1 1
2 4132 1 1 120 ALA C C -6.147 6.135 -0.233 1.00 . A A . 120 ALA C 1 1
2 4133 1 1 120 ALA CA C -5.628 5.359 0.974 1.00 . A A . 120 ALA CA 1 1
2 4134 1 1 120 ALA CB C -6.778 4.680 1.704 1.00 . A A . 120 ALA CB 1 1
2 4135 1 1 120 ALA H H -5.405 6.856 2.455 1.00 . A A . 120 ALA H 1 1
2 4136 1 1 120 ALA HA H -4.946 4.592 0.632 1.00 . A A . 120 ALA HA 1 1
2 4137 1 1 120 ALA HB1 H -6.393 4.136 2.553 1.00 . A A . 120 ALA HB1 1 1
2 4138 1 1 120 ALA HB2 H -7.278 3.997 1.034 1.00 . A A . 120 ALA HB2 1 1
2 4139 1 1 120 ALA HB3 H -7.479 5.428 2.043 1.00 . A A . 120 ALA HB3 1 1
2 4140 1 1 120 ALA N N -4.901 6.238 1.881 1.00 . A A . 120 ALA N 1 1
2 4141 1 1 120 ALA O O -6.796 7.171 -0.083 1.00 . A A . 120 ALA O 1 1
2 4142 1 1 121 MET C C -6.605 5.228 -3.722 1.00 . A A . 121 MET C 1 1
2 4143 1 1 121 MET CA C -6.260 6.276 -2.667 1.00 . A A . 121 MET CA 1 1
2 4144 1 1 121 MET CB C -5.144 7.187 -3.191 1.00 . A A . 121 MET CB 1 1
2 4145 1 1 121 MET CE C -2.168 8.315 -2.928 1.00 . A A . 121 MET CE 1 1
2 4146 1 1 121 MET CG C -4.873 8.403 -2.318 1.00 . A A . 121 MET CG 1 1
2 4147 1 1 121 MET H H -5.371 4.770 -1.474 1.00 . A A . 121 MET H 1 1
2 4148 1 1 121 MET HA H -7.138 6.872 -2.464 1.00 . A A . 121 MET HA 1 1
2 4149 1 1 121 MET HB2 H -4.233 6.613 -3.260 1.00 . A A . 121 MET HB2 1 1
2 4150 1 1 121 MET HB3 H -5.414 7.534 -4.177 1.00 . A A . 121 MET HB3 1 1
2 4151 1 1 121 MET HE1 H -2.384 7.462 -3.553 1.00 . A A . 121 MET HE1 1 1
2 4152 1 1 121 MET HE2 H -2.002 7.986 -1.913 1.00 . A A . 121 MET HE2 1 1
2 4153 1 1 121 MET HE3 H -1.282 8.813 -3.293 1.00 . A A . 121 MET HE3 1 1
2 4154 1 1 121 MET HG2 H -5.776 8.990 -2.250 1.00 . A A . 121 MET HG2 1 1
2 4155 1 1 121 MET HG3 H -4.592 8.063 -1.331 1.00 . A A . 121 MET HG3 1 1
2 4156 1 1 121 MET N N -5.858 5.627 -1.425 1.00 . A A . 121 MET N 1 1
2 4157 1 1 121 MET O O -6.687 4.038 -3.419 1.00 . A A . 121 MET O 1 1
2 4158 1 1 121 MET SD S -3.554 9.449 -2.967 1.00 . A A . 121 MET SD 1 1
2 4159 1 1 122 ASP C C -5.803 3.960 -6.360 1.00 . A A . 122 ASP C 1 1
2 4160 1 1 122 ASP CA C -7.060 4.767 -6.072 1.00 . A A . 122 ASP CA 1 1
2 4161 1 1 122 ASP CB C -7.457 5.537 -7.336 1.00 . A A . 122 ASP CB 1 1
2 4162 1 1 122 ASP CG C -8.774 6.270 -7.198 1.00 . A A . 122 ASP CG 1 1
2 4163 1 1 122 ASP H H -6.841 6.646 -5.115 1.00 . A A . 122 ASP H 1 1
2 4164 1 1 122 ASP HA H -7.859 4.095 -5.797 1.00 . A A . 122 ASP HA 1 1
2 4165 1 1 122 ASP HB2 H -6.690 6.262 -7.562 1.00 . A A . 122 ASP HB2 1 1
2 4166 1 1 122 ASP HB3 H -7.539 4.841 -8.159 1.00 . A A . 122 ASP HB3 1 1
2 4167 1 1 122 ASP N N -6.826 5.678 -4.954 1.00 . A A . 122 ASP N 1 1
2 4168 1 1 122 ASP O O -4.697 4.396 -6.039 1.00 . A A . 122 ASP O 1 1
2 4169 1 1 122 ASP OD1 O -8.782 7.374 -6.624 1.00 . A A . 122 ASP OD1 1 1
2 4170 1 1 122 ASP OD2 O -9.805 5.751 -7.678 1.00 . A A . 122 ASP OD2 1 1
2 4171 1 1 123 THR C C -3.857 2.691 -8.229 1.00 . A A . 123 THR C 1 1
2 4172 1 1 123 THR CA C -4.844 1.947 -7.327 1.00 . A A . 123 THR CA 1 1
2 4173 1 1 123 THR CB C -5.331 0.662 -8.026 1.00 . A A . 123 THR CB 1 1
2 4174 1 1 123 THR CG2 C -4.178 -0.294 -8.300 1.00 . A A . 123 THR CG2 1 1
2 4175 1 1 123 THR H H -6.880 2.499 -7.194 1.00 . A A . 123 THR H 1 1
2 4176 1 1 123 THR HA H -4.340 1.667 -6.415 1.00 . A A . 123 THR HA 1 1
2 4177 1 1 123 THR HB H -5.790 0.932 -8.966 1.00 . A A . 123 THR HB 1 1
2 4178 1 1 123 THR HG1 H -6.215 -0.947 -7.286 1.00 . A A . 123 THR HG1 1 1
2 4179 1 1 123 THR HG21 H -4.554 -1.179 -8.790 1.00 . A A . 123 THR HG21 1 1
2 4180 1 1 123 THR HG22 H -3.709 -0.571 -7.366 1.00 . A A . 123 THR HG22 1 1
2 4181 1 1 123 THR HG23 H -3.452 0.191 -8.936 1.00 . A A . 123 THR HG23 1 1
2 4182 1 1 123 THR N N -5.972 2.799 -6.976 1.00 . A A . 123 THR N 1 1
2 4183 1 1 123 THR O O -2.645 2.640 -8.018 1.00 . A A . 123 THR O 1 1
2 4184 1 1 123 THR OG1 O -6.302 0.013 -7.198 1.00 . A A . 123 THR OG1 1 1
2 4185 1 1 124 GLN C C -2.903 5.364 -9.406 1.00 . A A . 124 GLN C 1 1
2 4186 1 1 124 GLN CA C -3.557 4.187 -10.125 1.00 . A A . 124 GLN CA 1 1
2 4187 1 1 124 GLN CB C -4.387 4.694 -11.304 1.00 . A A . 124 GLN CB 1 1
2 4188 1 1 124 GLN CD C -5.757 4.109 -13.345 1.00 . A A . 124 GLN CD 1 1
2 4189 1 1 124 GLN CG C -4.996 3.581 -12.142 1.00 . A A . 124 GLN CG 1 1
2 4190 1 1 124 GLN H H -5.359 3.407 -9.333 1.00 . A A . 124 GLN H 1 1
2 4191 1 1 124 GLN HA H -2.780 3.537 -10.498 1.00 . A A . 124 GLN HA 1 1
2 4192 1 1 124 GLN HB2 H -5.190 5.311 -10.925 1.00 . A A . 124 GLN HB2 1 1
2 4193 1 1 124 GLN HB3 H -3.757 5.293 -11.944 1.00 . A A . 124 GLN HB3 1 1
2 4194 1 1 124 GLN HE21 H -5.387 2.439 -14.357 1.00 . A A . 124 GLN HE21 1 1
2 4195 1 1 124 GLN HE22 H -6.315 3.635 -15.197 1.00 . A A . 124 GLN HE22 1 1
2 4196 1 1 124 GLN HG2 H -4.201 2.938 -12.490 1.00 . A A . 124 GLN HG2 1 1
2 4197 1 1 124 GLN HG3 H -5.675 3.013 -11.524 1.00 . A A . 124 GLN HG3 1 1
2 4198 1 1 124 GLN N N -4.387 3.410 -9.212 1.00 . A A . 124 GLN N 1 1
2 4199 1 1 124 GLN NE2 N -5.822 3.316 -14.404 1.00 . A A . 124 GLN NE2 1 1
2 4200 1 1 124 GLN O O -1.732 5.663 -9.630 1.00 . A A . 124 GLN O 1 1
2 4201 1 1 124 GLN OE1 O -6.282 5.220 -13.321 1.00 . A A . 124 GLN OE1 1 1
2 4202 1 1 125 ALA C C -2.048 6.762 -6.831 1.00 . A A . 125 ALA C 1 1
2 4203 1 1 125 ALA CA C -3.158 7.172 -7.794 1.00 . A A . 125 ALA CA 1 1
2 4204 1 1 125 ALA CB C -4.291 7.858 -7.044 1.00 . A A . 125 ALA CB 1 1
2 4205 1 1 125 ALA H H -4.580 5.717 -8.381 1.00 . A A . 125 ALA H 1 1
2 4206 1 1 125 ALA HA H -2.754 7.875 -8.509 1.00 . A A . 125 ALA HA 1 1
2 4207 1 1 125 ALA HB1 H -4.689 7.186 -6.298 1.00 . A A . 125 ALA HB1 1 1
2 4208 1 1 125 ALA HB2 H -5.072 8.127 -7.739 1.00 . A A . 125 ALA HB2 1 1
2 4209 1 1 125 ALA HB3 H -3.915 8.747 -6.562 1.00 . A A . 125 ALA HB3 1 1
2 4210 1 1 125 ALA N N -3.661 6.018 -8.533 1.00 . A A . 125 ALA N 1 1
2 4211 1 1 125 ALA O O -1.034 7.453 -6.703 1.00 . A A . 125 ALA O 1 1
2 4212 1 1 126 ALA C C 0.027 4.721 -5.961 1.00 . A A . 126 ALA C 1 1
2 4213 1 1 126 ALA CA C -1.251 5.116 -5.231 1.00 . A A . 126 ALA CA 1 1
2 4214 1 1 126 ALA CB C -1.815 3.931 -4.462 1.00 . A A . 126 ALA CB 1 1
2 4215 1 1 126 ALA H H -3.080 5.137 -6.296 1.00 . A A . 126 ALA H 1 1
2 4216 1 1 126 ALA HA H -1.021 5.898 -4.524 1.00 . A A . 126 ALA HA 1 1
2 4217 1 1 126 ALA HB1 H -2.739 4.219 -3.983 1.00 . A A . 126 ALA HB1 1 1
2 4218 1 1 126 ALA HB2 H -1.103 3.617 -3.713 1.00 . A A . 126 ALA HB2 1 1
2 4219 1 1 126 ALA HB3 H -2.003 3.115 -5.144 1.00 . A A . 126 ALA HB3 1 1
2 4220 1 1 126 ALA N N -2.241 5.633 -6.162 1.00 . A A . 126 ALA N 1 1
2 4221 1 1 126 ALA O O 1.123 5.096 -5.551 1.00 . A A . 126 ALA O 1 1
2 4222 1 1 127 ALA C C 1.785 4.679 -8.452 1.00 . A A . 127 ALA C 1 1
2 4223 1 1 127 ALA CA C 1.012 3.515 -7.839 1.00 . A A . 127 ALA CA 1 1
2 4224 1 1 127 ALA CB C 0.550 2.555 -8.926 1.00 . A A . 127 ALA CB 1 1
2 4225 1 1 127 ALA H H -1.033 3.751 -7.355 1.00 . A A . 127 ALA H 1 1
2 4226 1 1 127 ALA HA H 1.669 2.973 -7.172 1.00 . A A . 127 ALA HA 1 1
2 4227 1 1 127 ALA HB1 H 1.408 2.175 -9.459 1.00 . A A . 127 ALA HB1 1 1
2 4228 1 1 127 ALA HB2 H -0.101 3.075 -9.614 1.00 . A A . 127 ALA HB2 1 1
2 4229 1 1 127 ALA HB3 H 0.013 1.732 -8.475 1.00 . A A . 127 ALA HB3 1 1
2 4230 1 1 127 ALA N N -0.127 3.985 -7.059 1.00 . A A . 127 ALA N 1 1
2 4231 1 1 127 ALA O O 3.018 4.674 -8.473 1.00 . A A . 127 ALA O 1 1
2 4232 1 1 128 ARG C C 2.513 7.608 -8.499 1.00 . A A . 128 ARG C 1 1
2 4233 1 1 128 ARG CA C 1.689 6.852 -9.538 1.00 . A A . 128 ARG CA 1 1
2 4234 1 1 128 ARG CB C 0.635 7.777 -10.151 1.00 . A A . 128 ARG CB 1 1
2 4235 1 1 128 ARG CD C 0.143 9.923 -11.369 1.00 . A A . 128 ARG CD 1 1
2 4236 1 1 128 ARG CG C 1.225 9.027 -10.793 1.00 . A A . 128 ARG CG 1 1
2 4237 1 1 128 ARG CZ C -1.911 9.349 -12.597 1.00 . A A . 128 ARG CZ 1 1
2 4238 1 1 128 ARG H H 0.080 5.621 -8.916 1.00 . A A . 128 ARG H 1 1
2 4239 1 1 128 ARG HA H 2.350 6.509 -10.320 1.00 . A A . 128 ARG HA 1 1
2 4240 1 1 128 ARG HB2 H 0.089 7.231 -10.909 1.00 . A A . 128 ARG HB2 1 1
2 4241 1 1 128 ARG HB3 H -0.052 8.085 -9.376 1.00 . A A . 128 ARG HB3 1 1
2 4242 1 1 128 ARG HD2 H -0.551 10.179 -10.582 1.00 . A A . 128 ARG HD2 1 1
2 4243 1 1 128 ARG HD3 H 0.603 10.823 -11.749 1.00 . A A . 128 ARG HD3 1 1
2 4244 1 1 128 ARG HE H -0.061 8.761 -13.114 1.00 . A A . 128 ARG HE 1 1
2 4245 1 1 128 ARG HG2 H 1.772 9.579 -10.045 1.00 . A A . 128 ARG HG2 1 1
2 4246 1 1 128 ARG HG3 H 1.895 8.732 -11.587 1.00 . A A . 128 ARG HG3 1 1
2 4247 1 1 128 ARG HH11 H -2.212 10.467 -10.935 1.00 . A A . 128 ARG HH11 1 1
2 4248 1 1 128 ARG HH12 H -3.647 10.066 -11.824 1.00 . A A . 128 ARG HH12 1 1
2 4249 1 1 128 ARG HH21 H -1.954 8.254 -14.301 1.00 . A A . 128 ARG HH21 1 1
2 4250 1 1 128 ARG HH22 H -3.501 8.803 -13.727 1.00 . A A . 128 ARG HH22 1 1
2 4251 1 1 128 ARG N N 1.061 5.679 -8.943 1.00 . A A . 128 ARG N 1 1
2 4252 1 1 128 ARG NE N -0.591 9.274 -12.449 1.00 . A A . 128 ARG NE 1 1
2 4253 1 1 128 ARG NH1 N -2.647 10.014 -11.712 1.00 . A A . 128 ARG NH1 1 1
2 4254 1 1 128 ARG NH2 N -2.500 8.754 -13.623 1.00 . A A . 128 ARG NH2 1 1
2 4255 1 1 128 ARG O O 3.685 7.915 -8.725 1.00 . A A . 128 ARG O 1 1
2 4256 1 1 129 THR C C 3.755 7.766 -5.754 1.00 . A A . 129 THR C 1 1
2 4257 1 1 129 THR CA C 2.579 8.592 -6.275 1.00 . A A . 129 THR CA 1 1
2 4258 1 1 129 THR CB C 1.600 8.898 -5.126 1.00 . A A . 129 THR CB 1 1
2 4259 1 1 129 THR CG2 C 2.232 9.829 -4.100 1.00 . A A . 129 THR CG2 1 1
2 4260 1 1 129 THR H H 0.967 7.609 -7.229 1.00 . A A . 129 THR H 1 1
2 4261 1 1 129 THR HA H 2.953 9.527 -6.666 1.00 . A A . 129 THR HA 1 1
2 4262 1 1 129 THR HB H 1.337 7.970 -4.639 1.00 . A A . 129 THR HB 1 1
2 4263 1 1 129 THR HG1 H -0.186 8.819 -5.976 1.00 . A A . 129 THR HG1 1 1
2 4264 1 1 129 THR HG21 H 1.524 10.023 -3.307 1.00 . A A . 129 THR HG21 1 1
2 4265 1 1 129 THR HG22 H 2.504 10.759 -4.575 1.00 . A A . 129 THR HG22 1 1
2 4266 1 1 129 THR HG23 H 3.115 9.362 -3.687 1.00 . A A . 129 THR HG23 1 1
2 4267 1 1 129 THR N N 1.901 7.887 -7.354 1.00 . A A . 129 THR N 1 1
2 4268 1 1 129 THR O O 4.805 8.304 -5.396 1.00 . A A . 129 THR O 1 1
2 4269 1 1 129 THR OG1 O 0.414 9.508 -5.656 1.00 . A A . 129 THR OG1 1 1
2 4270 1 1 130 TYR C C 5.840 5.684 -6.272 1.00 . A A . 130 TYR C 1 1
2 4271 1 1 130 TYR CA C 4.623 5.514 -5.366 1.00 . A A . 130 TYR CA 1 1
2 4272 1 1 130 TYR CB C 4.078 4.084 -5.447 1.00 . A A . 130 TYR CB 1 1
2 4273 1 1 130 TYR CD1 C 5.782 2.687 -4.204 1.00 . A A . 130 TYR CD1 1 1
2 4274 1 1 130 TYR CD2 C 5.432 2.249 -6.520 1.00 . A A . 130 TYR CD2 1 1
2 4275 1 1 130 TYR CE1 C 6.724 1.678 -4.153 1.00 . A A . 130 TYR CE1 1 1
2 4276 1 1 130 TYR CE2 C 6.368 1.237 -6.477 1.00 . A A . 130 TYR CE2 1 1
2 4277 1 1 130 TYR CG C 5.123 2.991 -5.387 1.00 . A A . 130 TYR CG 1 1
2 4278 1 1 130 TYR CZ C 7.012 0.954 -5.292 1.00 . A A . 130 TYR CZ 1 1
2 4279 1 1 130 TYR H H 2.683 6.093 -5.974 1.00 . A A . 130 TYR H 1 1
2 4280 1 1 130 TYR HA H 4.913 5.724 -4.347 1.00 . A A . 130 TYR HA 1 1
2 4281 1 1 130 TYR HB2 H 3.395 3.925 -4.627 1.00 . A A . 130 TYR HB2 1 1
2 4282 1 1 130 TYR HB3 H 3.537 3.972 -6.377 1.00 . A A . 130 TYR HB3 1 1
2 4283 1 1 130 TYR HD1 H 5.554 3.255 -3.314 1.00 . A A . 130 TYR HD1 1 1
2 4284 1 1 130 TYR HD2 H 4.928 2.474 -7.447 1.00 . A A . 130 TYR HD2 1 1
2 4285 1 1 130 TYR HE1 H 7.229 1.457 -3.225 1.00 . A A . 130 TYR HE1 1 1
2 4286 1 1 130 TYR HE2 H 6.595 0.672 -7.369 1.00 . A A . 130 TYR HE2 1 1
2 4287 1 1 130 TYR HH H 8.490 -0.034 -6.047 1.00 . A A . 130 TYR HH 1 1
2 4288 1 1 130 TYR N N 3.568 6.451 -5.736 1.00 . A A . 130 TYR N 1 1
2 4289 1 1 130 TYR O O 6.973 5.735 -5.799 1.00 . A A . 130 TYR O 1 1
2 4290 1 1 130 TYR OH O 7.947 -0.055 -5.246 1.00 . A A . 130 TYR OH 1 1
2 4291 1 1 131 ASN C C 7.369 7.322 -8.321 1.00 . A A . 131 ASN C 1 1
2 4292 1 1 131 ASN CA C 6.661 5.986 -8.549 1.00 . A A . 131 ASN CA 1 1
2 4293 1 1 131 ASN CB C 6.092 5.931 -9.970 1.00 . A A . 131 ASN CB 1 1
2 4294 1 1 131 ASN CG C 7.167 6.005 -11.040 1.00 . A A . 131 ASN CG 1 1
2 4295 1 1 131 ASN H H 4.662 5.739 -7.887 1.00 . A A . 131 ASN H 1 1
2 4296 1 1 131 ASN HA H 7.374 5.184 -8.423 1.00 . A A . 131 ASN HA 1 1
2 4297 1 1 131 ASN HB2 H 5.552 5.004 -10.095 1.00 . A A . 131 ASN HB2 1 1
2 4298 1 1 131 ASN HB3 H 5.413 6.758 -10.110 1.00 . A A . 131 ASN HB3 1 1
2 4299 1 1 131 ASN HD21 H 5.939 7.010 -12.235 1.00 . A A . 131 ASN HD21 1 1
2 4300 1 1 131 ASN HD22 H 7.515 6.693 -12.869 1.00 . A A . 131 ASN HD22 1 1
2 4301 1 1 131 ASN N N 5.592 5.795 -7.573 1.00 . A A . 131 ASN N 1 1
2 4302 1 1 131 ASN ND2 N 6.842 6.632 -12.160 1.00 . A A . 131 ASN ND2 1 1
2 4303 1 1 131 ASN O O 8.592 7.418 -8.433 1.00 . A A . 131 ASN O 1 1
2 4304 1 1 131 ASN OD1 O 8.280 5.508 -10.863 1.00 . A A . 131 ASN OD1 1 1
2 4305 1 1 132 ILE C C 8.049 9.646 -6.495 1.00 . A A . 132 ILE C 1 1
2 4306 1 1 132 ILE CA C 7.142 9.673 -7.723 1.00 . A A . 132 ILE CA 1 1
2 4307 1 1 132 ILE CB C 6.025 10.716 -7.506 1.00 . A A . 132 ILE CB 1 1
2 4308 1 1 132 ILE CD1 C 3.943 11.729 -8.573 1.00 . A A . 132 ILE CD1 1 1
2 4309 1 1 132 ILE CG1 C 5.113 10.785 -8.735 1.00 . A A . 132 ILE CG1 1 1
2 4310 1 1 132 ILE CG2 C 6.624 12.086 -7.210 1.00 . A A . 132 ILE CG2 1 1
2 4311 1 1 132 ILE H H 5.621 8.211 -7.926 1.00 . A A . 132 ILE H 1 1
2 4312 1 1 132 ILE HA H 7.725 9.972 -8.583 1.00 . A A . 132 ILE HA 1 1
2 4313 1 1 132 ILE HB H 5.442 10.413 -6.650 1.00 . A A . 132 ILE HB 1 1
2 4314 1 1 132 ILE HD11 H 3.335 11.411 -7.738 1.00 . A A . 132 ILE HD11 1 1
2 4315 1 1 132 ILE HD12 H 3.346 11.723 -9.474 1.00 . A A . 132 ILE HD12 1 1
2 4316 1 1 132 ILE HD13 H 4.308 12.729 -8.392 1.00 . A A . 132 ILE HD13 1 1
2 4317 1 1 132 ILE HG12 H 5.691 11.118 -9.583 1.00 . A A . 132 ILE HG12 1 1
2 4318 1 1 132 ILE HG13 H 4.719 9.800 -8.938 1.00 . A A . 132 ILE HG13 1 1
2 4319 1 1 132 ILE HG21 H 5.830 12.807 -7.085 1.00 . A A . 132 ILE HG21 1 1
2 4320 1 1 132 ILE HG22 H 7.257 12.386 -8.031 1.00 . A A . 132 ILE HG22 1 1
2 4321 1 1 132 ILE HG23 H 7.210 12.033 -6.305 1.00 . A A . 132 ILE HG23 1 1
2 4322 1 1 132 ILE N N 6.592 8.347 -7.989 1.00 . A A . 132 ILE N 1 1
2 4323 1 1 132 ILE O O 9.189 10.114 -6.540 1.00 . A A . 132 ILE O 1 1
2 4324 1 1 133 LEU C C 9.490 8.057 -4.310 1.00 . A A . 133 LEU C 1 1
2 4325 1 1 133 LEU CA C 8.301 9.002 -4.161 1.00 . A A . 133 LEU CA 1 1
2 4326 1 1 133 LEU CB C 7.398 8.552 -3.009 1.00 . A A . 133 LEU CB 1 1
2 4327 1 1 133 LEU CD1 C 5.410 8.951 -1.535 1.00 . A A . 133 LEU CD1 1 1
2 4328 1 1 133 LEU CD2 C 6.764 10.890 -2.346 1.00 . A A . 133 LEU CD2 1 1
2 4329 1 1 133 LEU CG C 6.241 9.500 -2.683 1.00 . A A . 133 LEU CG 1 1
2 4330 1 1 133 LEU H H 6.631 8.707 -5.437 1.00 . A A . 133 LEU H 1 1
2 4331 1 1 133 LEU HA H 8.675 9.991 -3.944 1.00 . A A . 133 LEU HA 1 1
2 4332 1 1 133 LEU HB2 H 6.985 7.585 -3.260 1.00 . A A . 133 LEU HB2 1 1
2 4333 1 1 133 LEU HB3 H 8.007 8.445 -2.123 1.00 . A A . 133 LEU HB3 1 1
2 4334 1 1 133 LEU HD11 H 5.018 7.982 -1.805 1.00 . A A . 133 LEU HD11 1 1
2 4335 1 1 133 LEU HD12 H 4.593 9.626 -1.327 1.00 . A A . 133 LEU HD12 1 1
2 4336 1 1 133 LEU HD13 H 6.030 8.856 -0.656 1.00 . A A . 133 LEU HD13 1 1
2 4337 1 1 133 LEU HD21 H 5.934 11.541 -2.120 1.00 . A A . 133 LEU HD21 1 1
2 4338 1 1 133 LEU HD22 H 7.312 11.283 -3.190 1.00 . A A . 133 LEU HD22 1 1
2 4339 1 1 133 LEU HD23 H 7.418 10.831 -1.488 1.00 . A A . 133 LEU HD23 1 1
2 4340 1 1 133 LEU HG H 5.599 9.582 -3.548 1.00 . A A . 133 LEU HG 1 1
2 4341 1 1 133 LEU N N 7.543 9.081 -5.405 1.00 . A A . 133 LEU N 1 1
2 4342 1 1 133 LEU O O 10.494 8.196 -3.609 1.00 . A A . 133 LEU O 1 1
2 4343 1 1 134 MET C C 11.646 7.012 -6.115 1.00 . A A . 134 MET C 1 1
2 4344 1 1 134 MET CA C 10.476 6.211 -5.559 1.00 . A A . 134 MET CA 1 1
2 4345 1 1 134 MET CB C 10.036 5.173 -6.591 1.00 . A A . 134 MET CB 1 1
2 4346 1 1 134 MET CE C 9.179 2.485 -7.938 1.00 . A A . 134 MET CE 1 1
2 4347 1 1 134 MET CG C 11.137 4.201 -6.987 1.00 . A A . 134 MET CG 1 1
2 4348 1 1 134 MET H H 8.512 6.987 -5.685 1.00 . A A . 134 MET H 1 1
2 4349 1 1 134 MET HA H 10.790 5.708 -4.657 1.00 . A A . 134 MET HA 1 1
2 4350 1 1 134 MET HB2 H 9.214 4.604 -6.184 1.00 . A A . 134 MET HB2 1 1
2 4351 1 1 134 MET HB3 H 9.702 5.686 -7.482 1.00 . A A . 134 MET HB3 1 1
2 4352 1 1 134 MET HE1 H 8.469 3.260 -7.692 1.00 . A A . 134 MET HE1 1 1
2 4353 1 1 134 MET HE2 H 9.351 1.866 -7.070 1.00 . A A . 134 MET HE2 1 1
2 4354 1 1 134 MET HE3 H 8.789 1.878 -8.742 1.00 . A A . 134 MET HE3 1 1
2 4355 1 1 134 MET HG2 H 12.038 4.763 -7.189 1.00 . A A . 134 MET HG2 1 1
2 4356 1 1 134 MET HG3 H 11.315 3.524 -6.164 1.00 . A A . 134 MET HG3 1 1
2 4357 1 1 134 MET N N 9.372 7.103 -5.227 1.00 . A A . 134 MET N 1 1
2 4358 1 1 134 MET O O 12.784 6.869 -5.663 1.00 . A A . 134 MET O 1 1
2 4359 1 1 134 MET SD S 10.721 3.236 -8.451 1.00 . A A . 134 MET SD 1 1
2 4360 1 1 135 ALA C C 12.910 9.708 -6.702 1.00 . A A . 135 ALA C 1 1
2 4361 1 1 135 ALA CA C 12.366 8.705 -7.712 1.00 . A A . 135 ALA CA 1 1
2 4362 1 1 135 ALA CB C 11.792 9.422 -8.924 1.00 . A A . 135 ALA CB 1 1
2 4363 1 1 135 ALA H H 10.424 7.917 -7.415 1.00 . A A . 135 ALA H 1 1
2 4364 1 1 135 ALA HA H 13.173 8.069 -8.046 1.00 . A A . 135 ALA HA 1 1
2 4365 1 1 135 ALA HB1 H 12.568 10.003 -9.400 1.00 . A A . 135 ALA HB1 1 1
2 4366 1 1 135 ALA HB2 H 10.994 10.077 -8.609 1.00 . A A . 135 ALA HB2 1 1
2 4367 1 1 135 ALA HB3 H 11.406 8.694 -9.624 1.00 . A A . 135 ALA HB3 1 1
2 4368 1 1 135 ALA N N 11.352 7.860 -7.096 1.00 . A A . 135 ALA N 1 1
2 4369 1 1 135 ALA O O 14.106 10.002 -6.684 1.00 . A A . 135 ALA O 1 1
2 4370 1 1 136 GLU C C 13.382 10.474 -3.832 1.00 . A A . 136 GLU C 1 1
2 4371 1 1 136 GLU CA C 12.400 11.141 -4.794 1.00 . A A . 136 GLU CA 1 1
2 4372 1 1 136 GLU CB C 11.153 11.605 -4.036 1.00 . A A . 136 GLU CB 1 1
2 4373 1 1 136 GLU CD C 10.199 13.008 -2.172 1.00 . A A . 136 GLU CD 1 1
2 4374 1 1 136 GLU CG C 11.441 12.619 -2.942 1.00 . A A . 136 GLU CG 1 1
2 4375 1 1 136 GLU H H 11.072 9.978 -5.962 1.00 . A A . 136 GLU H 1 1
2 4376 1 1 136 GLU HA H 12.878 11.994 -5.246 1.00 . A A . 136 GLU HA 1 1
2 4377 1 1 136 GLU HB2 H 10.466 12.054 -4.738 1.00 . A A . 136 GLU HB2 1 1
2 4378 1 1 136 GLU HB3 H 10.680 10.745 -3.584 1.00 . A A . 136 GLU HB3 1 1
2 4379 1 1 136 GLU HG2 H 12.156 12.194 -2.252 1.00 . A A . 136 GLU HG2 1 1
2 4380 1 1 136 GLU HG3 H 11.861 13.507 -3.392 1.00 . A A . 136 GLU HG3 1 1
2 4381 1 1 136 GLU N N 12.019 10.220 -5.858 1.00 . A A . 136 GLU N 1 1
2 4382 1 1 136 GLU O O 14.392 11.063 -3.442 1.00 . A A . 136 GLU O 1 1
2 4383 1 1 136 GLU OE1 O 9.413 13.833 -2.683 1.00 . A A . 136 GLU OE1 1 1
2 4384 1 1 136 GLU OE2 O 10.009 12.499 -1.048 1.00 . A A . 136 GLU OE2 1 1
2 4385 1 1 137 GLY C C 13.309 8.399 -1.172 1.00 . A A . 137 GLY C 1 1
2 4386 1 1 137 GLY CA C 13.925 8.501 -2.549 1.00 . A A . 137 GLY CA 1 1
2 4387 1 1 137 GLY H H 12.271 8.818 -3.831 1.00 . A A . 137 GLY H 1 1
2 4388 1 1 137 GLY HA2 H 14.084 7.506 -2.937 1.00 . A A . 137 GLY HA2 1 1
2 4389 1 1 137 GLY HA3 H 14.878 9.003 -2.469 1.00 . A A . 137 GLY HA3 1 1
2 4390 1 1 137 GLY N N 13.081 9.237 -3.470 1.00 . A A . 137 GLY N 1 1
2 4391 1 1 137 GLY O O 14.014 8.391 -0.163 1.00 . A A . 137 GLY O 1 1
2 4392 1 1 138 ARG C C 10.858 6.784 0.387 1.00 . A A . 138 ARG C 1 1
2 4393 1 1 138 ARG CA C 11.256 8.232 0.115 1.00 . A A . 138 ARG CA 1 1
2 4394 1 1 138 ARG CB C 10.016 9.132 0.047 1.00 . A A . 138 ARG CB 1 1
2 4395 1 1 138 ARG CD C 8.049 10.152 1.238 1.00 . A A . 138 ARG CD 1 1
2 4396 1 1 138 ARG CG C 9.209 9.174 1.334 1.00 . A A . 138 ARG CG 1 1
2 4397 1 1 138 ARG CZ C 8.205 12.564 1.738 1.00 . A A . 138 ARG CZ 1 1
2 4398 1 1 138 ARG H H 11.488 8.316 -1.980 1.00 . A A . 138 ARG H 1 1
2 4399 1 1 138 ARG HA H 11.903 8.575 0.909 1.00 . A A . 138 ARG HA 1 1
2 4400 1 1 138 ARG HB2 H 10.330 10.139 -0.183 1.00 . A A . 138 ARG HB2 1 1
2 4401 1 1 138 ARG HB3 H 9.370 8.777 -0.744 1.00 . A A . 138 ARG HB3 1 1
2 4402 1 1 138 ARG HD2 H 7.395 9.837 0.437 1.00 . A A . 138 ARG HD2 1 1
2 4403 1 1 138 ARG HD3 H 7.504 10.140 2.171 1.00 . A A . 138 ARG HD3 1 1
2 4404 1 1 138 ARG HE H 9.058 11.666 0.161 1.00 . A A . 138 ARG HE 1 1
2 4405 1 1 138 ARG HG2 H 8.817 8.188 1.532 1.00 . A A . 138 ARG HG2 1 1
2 4406 1 1 138 ARG HG3 H 9.857 9.475 2.144 1.00 . A A . 138 ARG HG3 1 1
2 4407 1 1 138 ARG HH11 H 7.093 11.505 3.056 1.00 . A A . 138 ARG HH11 1 1
2 4408 1 1 138 ARG HH12 H 7.237 13.196 3.405 1.00 . A A . 138 ARG HH12 1 1
2 4409 1 1 138 ARG HH21 H 9.221 13.888 0.592 1.00 . A A . 138 ARG HH21 1 1
2 4410 1 1 138 ARG HH22 H 8.447 14.563 1.996 1.00 . A A . 138 ARG HH22 1 1
2 4411 1 1 138 ARG N N 11.989 8.321 -1.136 1.00 . A A . 138 ARG N 1 1
2 4412 1 1 138 ARG NE N 8.499 11.518 0.969 1.00 . A A . 138 ARG NE 1 1
2 4413 1 1 138 ARG NH1 N 7.448 12.409 2.818 1.00 . A A . 138 ARG NH1 1 1
2 4414 1 1 138 ARG NH2 N 8.659 13.766 1.415 1.00 . A A . 138 ARG NH2 1 1
2 4415 1 1 138 ARG O O 10.576 6.029 -0.547 1.00 . A A . 138 ARG O 1 1
2 4416 1 1 139 ARG C C 8.940 4.866 1.868 1.00 . A A . 139 ARG C 1 1
2 4417 1 1 139 ARG CA C 10.443 5.046 2.049 1.00 . A A . 139 ARG CA 1 1
2 4418 1 1 139 ARG CB C 10.822 4.757 3.503 1.00 . A A . 139 ARG CB 1 1
2 4419 1 1 139 ARG CD C 12.634 4.553 5.220 1.00 . A A . 139 ARG CD 1 1
2 4420 1 1 139 ARG CG C 12.311 4.590 3.734 1.00 . A A . 139 ARG CG 1 1
2 4421 1 1 139 ARG CZ C 15.023 5.177 5.300 1.00 . A A . 139 ARG CZ 1 1
2 4422 1 1 139 ARG H H 11.148 7.025 2.354 1.00 . A A . 139 ARG H 1 1
2 4423 1 1 139 ARG HA H 10.957 4.346 1.406 1.00 . A A . 139 ARG HA 1 1
2 4424 1 1 139 ARG HB2 H 10.476 5.573 4.119 1.00 . A A . 139 ARG HB2 1 1
2 4425 1 1 139 ARG HB3 H 10.328 3.849 3.815 1.00 . A A . 139 ARG HB3 1 1
2 4426 1 1 139 ARG HD2 H 12.378 5.510 5.652 1.00 . A A . 139 ARG HD2 1 1
2 4427 1 1 139 ARG HD3 H 12.042 3.780 5.685 1.00 . A A . 139 ARG HD3 1 1
2 4428 1 1 139 ARG HE H 14.283 3.386 5.794 1.00 . A A . 139 ARG HE 1 1
2 4429 1 1 139 ARG HG2 H 12.636 3.666 3.282 1.00 . A A . 139 ARG HG2 1 1
2 4430 1 1 139 ARG HG3 H 12.835 5.419 3.280 1.00 . A A . 139 ARG HG3 1 1
2 4431 1 1 139 ARG HH11 H 13.793 6.662 4.657 1.00 . A A . 139 ARG HH11 1 1
2 4432 1 1 139 ARG HH12 H 15.483 7.071 4.713 1.00 . A A . 139 ARG HH12 1 1
2 4433 1 1 139 ARG HH21 H 16.500 3.915 5.896 1.00 . A A . 139 ARG HH21 1 1
2 4434 1 1 139 ARG HH22 H 17.022 5.513 5.429 1.00 . A A . 139 ARG HH22 1 1
2 4435 1 1 139 ARG N N 10.857 6.392 1.659 1.00 . A A . 139 ARG N 1 1
2 4436 1 1 139 ARG NE N 14.048 4.285 5.472 1.00 . A A . 139 ARG NE 1 1
2 4437 1 1 139 ARG NH1 N 14.742 6.402 4.860 1.00 . A A . 139 ARG NH1 1 1
2 4438 1 1 139 ARG NH2 N 16.280 4.844 5.564 1.00 . A A . 139 ARG NH2 1 1
2 4439 1 1 139 ARG O O 8.169 4.962 2.826 1.00 . A A . 139 ARG O 1 1
2 4440 1 1 140 VAL C C 6.824 2.978 0.026 1.00 . A A . 140 VAL C 1 1
2 4441 1 1 140 VAL CA C 7.130 4.445 0.314 1.00 . A A . 140 VAL CA 1 1
2 4442 1 1 140 VAL CB C 6.710 5.321 -0.893 1.00 . A A . 140 VAL CB 1 1
2 4443 1 1 140 VAL CG1 C 7.599 5.061 -2.100 1.00 . A A . 140 VAL CG1 1 1
2 4444 1 1 140 VAL CG2 C 5.249 5.091 -1.248 1.00 . A A . 140 VAL CG2 1 1
2 4445 1 1 140 VAL H H 9.196 4.582 -0.086 1.00 . A A . 140 VAL H 1 1
2 4446 1 1 140 VAL HA H 6.553 4.758 1.172 1.00 . A A . 140 VAL HA 1 1
2 4447 1 1 140 VAL HB H 6.826 6.358 -0.611 1.00 . A A . 140 VAL HB 1 1
2 4448 1 1 140 VAL HG11 H 7.508 4.026 -2.400 1.00 . A A . 140 VAL HG11 1 1
2 4449 1 1 140 VAL HG12 H 8.627 5.271 -1.841 1.00 . A A . 140 VAL HG12 1 1
2 4450 1 1 140 VAL HG13 H 7.294 5.701 -2.914 1.00 . A A . 140 VAL HG13 1 1
2 4451 1 1 140 VAL HG21 H 4.979 5.721 -2.082 1.00 . A A . 140 VAL HG21 1 1
2 4452 1 1 140 VAL HG22 H 4.629 5.334 -0.398 1.00 . A A . 140 VAL HG22 1 1
2 4453 1 1 140 VAL HG23 H 5.103 4.055 -1.516 1.00 . A A . 140 VAL HG23 1 1
2 4454 1 1 140 VAL N N 8.531 4.628 0.635 1.00 . A A . 140 VAL N 1 1
2 4455 1 1 140 VAL O O 7.516 2.329 -0.758 1.00 . A A . 140 VAL O 1 1
2 4456 1 1 141 VAL C C 3.932 1.206 -0.160 1.00 . A A . 141 VAL C 1 1
2 4457 1 1 141 VAL CA C 5.329 1.113 0.432 1.00 . A A . 141 VAL CA 1 1
2 4458 1 1 141 VAL CB C 5.286 0.258 1.717 1.00 . A A . 141 VAL CB 1 1
2 4459 1 1 141 VAL CG1 C 4.936 -1.188 1.394 1.00 . A A . 141 VAL CG1 1 1
2 4460 1 1 141 VAL CG2 C 6.608 0.337 2.464 1.00 . A A . 141 VAL CG2 1 1
2 4461 1 1 141 VAL H H 5.363 2.999 1.384 1.00 . A A . 141 VAL H 1 1
2 4462 1 1 141 VAL HA H 5.992 0.646 -0.280 1.00 . A A . 141 VAL HA 1 1
2 4463 1 1 141 VAL HB H 4.513 0.653 2.360 1.00 . A A . 141 VAL HB 1 1
2 4464 1 1 141 VAL HG11 H 4.917 -1.766 2.305 1.00 . A A . 141 VAL HG11 1 1
2 4465 1 1 141 VAL HG12 H 5.679 -1.597 0.725 1.00 . A A . 141 VAL HG12 1 1
2 4466 1 1 141 VAL HG13 H 3.965 -1.228 0.922 1.00 . A A . 141 VAL HG13 1 1
2 4467 1 1 141 VAL HG21 H 7.401 -0.028 1.832 1.00 . A A . 141 VAL HG21 1 1
2 4468 1 1 141 VAL HG22 H 6.552 -0.270 3.357 1.00 . A A . 141 VAL HG22 1 1
2 4469 1 1 141 VAL HG23 H 6.807 1.362 2.737 1.00 . A A . 141 VAL HG23 1 1
2 4470 1 1 141 VAL N N 5.810 2.458 0.695 1.00 . A A . 141 VAL N 1 1
2 4471 1 1 141 VAL O O 3.086 1.934 0.358 1.00 . A A . 141 VAL O 1 1
2 4472 1 1 142 VAL C C 1.669 -0.761 -1.866 1.00 . A A . 142 VAL C 1 1
2 4473 1 1 142 VAL CA C 2.400 0.580 -1.911 1.00 . A A . 142 VAL CA 1 1
2 4474 1 1 142 VAL CB C 2.541 1.069 -3.374 1.00 . A A . 142 VAL CB 1 1
2 4475 1 1 142 VAL CG1 C 3.283 0.055 -4.234 1.00 . A A . 142 VAL CG1 1 1
2 4476 1 1 142 VAL CG2 C 1.180 1.389 -3.969 1.00 . A A . 142 VAL CG2 1 1
2 4477 1 1 142 VAL H H 4.390 -0.091 -1.615 1.00 . A A . 142 VAL H 1 1
2 4478 1 1 142 VAL HA H 1.808 1.310 -1.375 1.00 . A A . 142 VAL HA 1 1
2 4479 1 1 142 VAL HB H 3.122 1.981 -3.364 1.00 . A A . 142 VAL HB 1 1
2 4480 1 1 142 VAL HG11 H 4.276 -0.094 -3.839 1.00 . A A . 142 VAL HG11 1 1
2 4481 1 1 142 VAL HG12 H 3.349 0.422 -5.248 1.00 . A A . 142 VAL HG12 1 1
2 4482 1 1 142 VAL HG13 H 2.747 -0.883 -4.225 1.00 . A A . 142 VAL HG13 1 1
2 4483 1 1 142 VAL HG21 H 0.577 0.492 -3.986 1.00 . A A . 142 VAL HG21 1 1
2 4484 1 1 142 VAL HG22 H 1.304 1.757 -4.977 1.00 . A A . 142 VAL HG22 1 1
2 4485 1 1 142 VAL HG23 H 0.691 2.141 -3.368 1.00 . A A . 142 VAL HG23 1 1
2 4486 1 1 142 VAL N N 3.690 0.500 -1.250 1.00 . A A . 142 VAL N 1 1
2 4487 1 1 142 VAL O O 2.246 -1.810 -2.151 1.00 . A A . 142 VAL O 1 1
2 4488 1 1 143 ALA C C -1.519 -1.754 -2.527 1.00 . A A . 143 ALA C 1 1
2 4489 1 1 143 ALA CA C -0.444 -1.893 -1.460 1.00 . A A . 143 ALA CA 1 1
2 4490 1 1 143 ALA CB C -1.067 -2.085 -0.084 1.00 . A A . 143 ALA CB 1 1
2 4491 1 1 143 ALA H H 0.026 0.151 -1.189 1.00 . A A . 143 ALA H 1 1
2 4492 1 1 143 ALA HA H 0.171 -2.753 -1.683 1.00 . A A . 143 ALA HA 1 1
2 4493 1 1 143 ALA HB1 H -1.684 -1.231 0.153 1.00 . A A . 143 ALA HB1 1 1
2 4494 1 1 143 ALA HB2 H -0.284 -2.179 0.653 1.00 . A A . 143 ALA HB2 1 1
2 4495 1 1 143 ALA HB3 H -1.672 -2.979 -0.084 1.00 . A A . 143 ALA HB3 1 1
2 4496 1 1 143 ALA N N 0.405 -0.714 -1.474 1.00 . A A . 143 ALA N 1 1
2 4497 1 1 143 ALA O O -2.402 -0.905 -2.419 1.00 . A A . 143 ALA O 1 1
2 4498 1 1 144 LEU C C -3.363 -3.553 -4.736 1.00 . A A . 144 LEU C 1 1
2 4499 1 1 144 LEU CA C -2.326 -2.439 -4.703 1.00 . A A . 144 LEU CA 1 1
2 4500 1 1 144 LEU CB C -1.521 -2.444 -6.005 1.00 . A A . 144 LEU CB 1 1
2 4501 1 1 144 LEU CD1 C 0.245 -1.425 -7.465 1.00 . A A . 144 LEU CD1 1 1
2 4502 1 1 144 LEU CD2 C -1.267 0.050 -6.128 1.00 . A A . 144 LEU CD2 1 1
2 4503 1 1 144 LEU CG C -0.534 -1.284 -6.167 1.00 . A A . 144 LEU CG 1 1
2 4504 1 1 144 LEU H H -0.761 -3.288 -3.558 1.00 . A A . 144 LEU H 1 1
2 4505 1 1 144 LEU HA H -2.838 -1.493 -4.615 1.00 . A A . 144 LEU HA 1 1
2 4506 1 1 144 LEU HB2 H -0.968 -3.369 -6.055 1.00 . A A . 144 LEU HB2 1 1
2 4507 1 1 144 LEU HB3 H -2.214 -2.414 -6.833 1.00 . A A . 144 LEU HB3 1 1
2 4508 1 1 144 LEU HD11 H 0.928 -0.595 -7.566 1.00 . A A . 144 LEU HD11 1 1
2 4509 1 1 144 LEU HD12 H -0.441 -1.432 -8.299 1.00 . A A . 144 LEU HD12 1 1
2 4510 1 1 144 LEU HD13 H 0.803 -2.350 -7.451 1.00 . A A . 144 LEU HD13 1 1
2 4511 1 1 144 LEU HD21 H -0.557 0.854 -6.260 1.00 . A A . 144 LEU HD21 1 1
2 4512 1 1 144 LEU HD22 H -1.764 0.160 -5.176 1.00 . A A . 144 LEU HD22 1 1
2 4513 1 1 144 LEU HD23 H -1.999 0.082 -6.922 1.00 . A A . 144 LEU HD23 1 1
2 4514 1 1 144 LEU HG H 0.173 -1.303 -5.350 1.00 . A A . 144 LEU HG 1 1
2 4515 1 1 144 LEU N N -1.434 -2.570 -3.564 1.00 . A A . 144 LEU N 1 1
2 4516 1 1 144 LEU O O -3.016 -4.737 -4.781 1.00 . A A . 144 LEU O 1 1
2 4517 1 1 145 LEU C C -6.153 -4.112 -6.350 1.00 . A A . 145 LEU C 1 1
2 4518 1 1 145 LEU CA C -5.731 -4.100 -4.883 1.00 . A A . 145 LEU CA 1 1
2 4519 1 1 145 LEU CB C -6.927 -3.718 -4.001 1.00 . A A . 145 LEU CB 1 1
2 4520 1 1 145 LEU CD1 C -7.912 -3.285 -1.738 1.00 . A A . 145 LEU CD1 1 1
2 4521 1 1 145 LEU CD2 C -6.234 -5.110 -2.033 1.00 . A A . 145 LEU CD2 1 1
2 4522 1 1 145 LEU CG C -6.667 -3.726 -2.492 1.00 . A A . 145 LEU CG 1 1
2 4523 1 1 145 LEU H H -4.835 -2.217 -4.530 1.00 . A A . 145 LEU H 1 1
2 4524 1 1 145 LEU HA H -5.383 -5.084 -4.606 1.00 . A A . 145 LEU HA 1 1
2 4525 1 1 145 LEU HB2 H -7.250 -2.726 -4.283 1.00 . A A . 145 LEU HB2 1 1
2 4526 1 1 145 LEU HB3 H -7.730 -4.410 -4.207 1.00 . A A . 145 LEU HB3 1 1
2 4527 1 1 145 LEU HD11 H -7.707 -3.277 -0.678 1.00 . A A . 145 LEU HD11 1 1
2 4528 1 1 145 LEU HD12 H -8.720 -3.972 -1.943 1.00 . A A . 145 LEU HD12 1 1
2 4529 1 1 145 LEU HD13 H -8.194 -2.293 -2.058 1.00 . A A . 145 LEU HD13 1 1
2 4530 1 1 145 LEU HD21 H -6.026 -5.089 -0.974 1.00 . A A . 145 LEU HD21 1 1
2 4531 1 1 145 LEU HD22 H -5.344 -5.404 -2.569 1.00 . A A . 145 LEU HD22 1 1
2 4532 1 1 145 LEU HD23 H -7.024 -5.819 -2.231 1.00 . A A . 145 LEU HD23 1 1
2 4533 1 1 145 LEU HG H -5.870 -3.031 -2.264 1.00 . A A . 145 LEU HG 1 1
2 4534 1 1 145 LEU N N -4.632 -3.163 -4.696 1.00 . A A . 145 LEU N 1 1
2 4535 1 1 145 LEU O O -6.429 -3.057 -6.932 1.00 . A A . 145 LEU O 1 1
2 4536 1 1 146 PRO C C -8.097 -5.274 -8.562 1.00 . A A . 146 PRO C 1 1
2 4537 1 1 146 PRO CA C -6.590 -5.443 -8.372 1.00 . A A . 146 PRO CA 1 1
2 4538 1 1 146 PRO CB C -6.155 -6.868 -8.723 1.00 . A A . 146 PRO CB 1 1
2 4539 1 1 146 PRO CD C -5.820 -6.590 -6.363 1.00 . A A . 146 PRO CD 1 1
2 4540 1 1 146 PRO CG C -6.155 -7.602 -7.427 1.00 . A A . 146 PRO CG 1 1
2 4541 1 1 146 PRO HA H -6.071 -4.740 -9.007 1.00 . A A . 146 PRO HA 1 1
2 4542 1 1 146 PRO HB2 H -6.858 -7.298 -9.422 1.00 . A A . 146 PRO HB2 1 1
2 4543 1 1 146 PRO HB3 H -5.169 -6.848 -9.165 1.00 . A A . 146 PRO HB3 1 1
2 4544 1 1 146 PRO HD2 H -6.406 -6.772 -5.473 1.00 . A A . 146 PRO HD2 1 1
2 4545 1 1 146 PRO HD3 H -4.765 -6.622 -6.134 1.00 . A A . 146 PRO HD3 1 1
2 4546 1 1 146 PRO HG2 H -7.131 -8.025 -7.245 1.00 . A A . 146 PRO HG2 1 1
2 4547 1 1 146 PRO HG3 H -5.407 -8.382 -7.448 1.00 . A A . 146 PRO HG3 1 1
2 4548 1 1 146 PRO N N -6.184 -5.298 -6.974 1.00 . A A . 146 PRO N 1 1
2 4549 1 1 146 PRO O O -8.897 -6.030 -8.004 1.00 . A A . 146 PRO O 1 1
2 4550 1 1 147 ASP C C -10.489 -5.126 -10.455 1.00 . A A . 147 ASP C 1 1
2 4551 1 1 147 ASP CA C -9.879 -4.000 -9.627 1.00 . A A . 147 ASP CA 1 1
2 4552 1 1 147 ASP CB C -10.023 -2.660 -10.355 1.00 . A A . 147 ASP CB 1 1
2 4553 1 1 147 ASP CG C -11.439 -2.397 -10.839 1.00 . A A . 147 ASP CG 1 1
2 4554 1 1 147 ASP H H -7.789 -3.697 -9.742 1.00 . A A . 147 ASP H 1 1
2 4555 1 1 147 ASP HA H -10.400 -3.942 -8.684 1.00 . A A . 147 ASP HA 1 1
2 4556 1 1 147 ASP HB2 H -9.740 -1.863 -9.685 1.00 . A A . 147 ASP HB2 1 1
2 4557 1 1 147 ASP HB3 H -9.363 -2.653 -11.211 1.00 . A A . 147 ASP HB3 1 1
2 4558 1 1 147 ASP N N -8.475 -4.270 -9.343 1.00 . A A . 147 ASP N 1 1
2 4559 1 1 147 ASP O O -10.085 -5.368 -11.594 1.00 . A A . 147 ASP O 1 1
2 4560 1 1 147 ASP OD1 O -12.395 -2.698 -10.099 1.00 . A A . 147 ASP OD1 1 1
2 4561 1 1 147 ASP OD2 O -11.594 -1.885 -11.970 1.00 . A A . 147 ASP OD2 1 1
2 4562 1 1 148 GLY C C -12.962 -7.723 -9.575 1.00 . A A . 148 GLY C 1 1
2 4563 1 1 148 GLY CA C -12.098 -6.925 -10.529 1.00 . A A . 148 GLY CA 1 1
2 4564 1 1 148 GLY H H -11.725 -5.567 -8.957 1.00 . A A . 148 GLY H 1 1
2 4565 1 1 148 GLY HA2 H -12.716 -6.542 -11.327 1.00 . A A . 148 GLY HA2 1 1
2 4566 1 1 148 GLY HA3 H -11.344 -7.576 -10.946 1.00 . A A . 148 GLY HA3 1 1
2 4567 1 1 148 GLY N N -11.448 -5.818 -9.861 1.00 . A A . 148 GLY N 1 1
2 4568 1 1 148 GLY O O -14.101 -8.058 -9.897 1.00 . A A . 148 GLY O 1 1
2 4569 1 1 149 ASP C C -13.295 -10.216 -7.769 1.00 . A A . 149 ASP C 1 1
2 4570 1 1 149 ASP CA C -13.108 -8.754 -7.340 1.00 . A A . 149 ASP CA 1 1
2 4571 1 1 149 ASP CB C -14.467 -8.103 -7.009 1.00 . A A . 149 ASP CB 1 1
2 4572 1 1 149 ASP CG C -14.946 -8.371 -5.587 1.00 . A A . 149 ASP CG 1 1
2 4573 1 1 149 ASP H H -11.494 -7.699 -8.219 1.00 . A A . 149 ASP H 1 1
2 4574 1 1 149 ASP HA H -12.486 -8.735 -6.456 1.00 . A A . 149 ASP HA 1 1
2 4575 1 1 149 ASP HB2 H -14.382 -7.034 -7.137 1.00 . A A . 149 ASP HB2 1 1
2 4576 1 1 149 ASP HB3 H -15.211 -8.480 -7.696 1.00 . A A . 149 ASP HB3 1 1
2 4577 1 1 149 ASP N N -12.411 -8.001 -8.391 1.00 . A A . 149 ASP N 1 1
2 4578 1 1 149 ASP O O -12.805 -10.634 -8.822 1.00 . A A . 149 ASP O 1 1
2 4579 1 1 149 ASP OD1 O -15.312 -9.524 -5.277 1.00 . A A . 149 ASP OD1 1 1
2 4580 1 1 149 ASP OD2 O -14.970 -7.421 -4.780 1.00 . A A . 149 ASP OD2 1 1
2 4581 1 1 150 SER C C -15.436 -12.864 -6.377 1.00 . A A . 150 SER C 1 1
2 4582 1 1 150 SER CA C -14.247 -12.396 -7.212 1.00 . A A . 150 SER CA 1 1
2 4583 1 1 150 SER CB C -13.023 -13.264 -6.896 1.00 . A A . 150 SER CB 1 1
2 4584 1 1 150 SER H H -14.332 -10.585 -6.114 1.00 . A A . 150 SER H 1 1
2 4585 1 1 150 SER HA H -14.493 -12.494 -8.258 1.00 . A A . 150 SER HA 1 1
2 4586 1 1 150 SER HB2 H -12.753 -13.137 -5.858 1.00 . A A . 150 SER HB2 1 1
2 4587 1 1 150 SER HB3 H -13.267 -14.301 -7.078 1.00 . A A . 150 SER HB3 1 1
2 4588 1 1 150 SER HG H -12.137 -12.122 -8.226 1.00 . A A . 150 SER HG 1 1
2 4589 1 1 150 SER N N -13.977 -10.988 -6.941 1.00 . A A . 150 SER N 1 1
2 4590 1 1 150 SER O O -16.134 -13.811 -6.740 1.00 . A A . 150 SER O 1 1
2 4591 1 1 150 SER OG O -11.911 -12.908 -7.703 1.00 . A A . 150 SER OG 1 1
2 4592 1 1 151 LEU C C -18.032 -11.802 -4.804 1.00 . A A . 151 LEU C 1 1
2 4593 1 1 151 LEU CA C -16.753 -12.501 -4.362 1.00 . A A . 151 LEU CA 1 1
2 4594 1 1 151 LEU CB C -16.388 -12.072 -2.937 1.00 . A A . 151 LEU CB 1 1
2 4595 1 1 151 LEU CD1 C -17.805 -13.727 -1.689 1.00 . A A . 151 LEU CD1 1 1
2 4596 1 1 151 LEU CD2 C -17.082 -11.604 -0.577 1.00 . A A . 151 LEU CD2 1 1
2 4597 1 1 151 LEU CG C -17.490 -12.254 -1.891 1.00 . A A . 151 LEU CG 1 1
2 4598 1 1 151 LEU H H -15.095 -11.403 -5.058 1.00 . A A . 151 LEU H 1 1
2 4599 1 1 151 LEU HA H -16.905 -13.571 -4.383 1.00 . A A . 151 LEU HA 1 1
2 4600 1 1 151 LEU HB2 H -15.525 -12.642 -2.624 1.00 . A A . 151 LEU HB2 1 1
2 4601 1 1 151 LEU HB3 H -16.115 -11.027 -2.959 1.00 . A A . 151 LEU HB3 1 1
2 4602 1 1 151 LEU HD11 H -18.112 -14.161 -2.629 1.00 . A A . 151 LEU HD11 1 1
2 4603 1 1 151 LEU HD12 H -18.602 -13.827 -0.969 1.00 . A A . 151 LEU HD12 1 1
2 4604 1 1 151 LEU HD13 H -16.924 -14.238 -1.326 1.00 . A A . 151 LEU HD13 1 1
2 4605 1 1 151 LEU HD21 H -17.871 -11.732 0.149 1.00 . A A . 151 LEU HD21 1 1
2 4606 1 1 151 LEU HD22 H -16.907 -10.550 -0.736 1.00 . A A . 151 LEU HD22 1 1
2 4607 1 1 151 LEU HD23 H -16.178 -12.069 -0.212 1.00 . A A . 151 LEU HD23 1 1
2 4608 1 1 151 LEU HG H -18.389 -11.766 -2.239 1.00 . A A . 151 LEU HG 1 1
2 4609 1 1 151 LEU N N -15.665 -12.177 -5.267 1.00 . A A . 151 LEU N 1 1
2 4610 1 1 151 LEU O O -19.119 -12.382 -4.767 1.00 . A A . 151 LEU O 1 1
2 4611 1 1 152 GLU C C -19.043 -9.583 -7.163 1.00 . A A . 152 GLU C 1 1
2 4612 1 1 152 GLU CA C -19.024 -9.751 -5.646 1.00 . A A . 152 GLU CA 1 1
2 4613 1 1 152 GLU CB C -18.967 -8.389 -4.952 1.00 . A A . 152 GLU CB 1 1
2 4614 1 1 152 GLU CD C -20.190 -6.283 -4.315 1.00 . A A . 152 GLU CD 1 1
2 4615 1 1 152 GLU CG C -20.175 -7.504 -5.211 1.00 . A A . 152 GLU CG 1 1
2 4616 1 1 152 GLU H H -16.979 -10.167 -5.280 1.00 . A A . 152 GLU H 1 1
2 4617 1 1 152 GLU HA H -19.922 -10.264 -5.340 1.00 . A A . 152 GLU HA 1 1
2 4618 1 1 152 GLU HB2 H -18.890 -8.548 -3.886 1.00 . A A . 152 GLU HB2 1 1
2 4619 1 1 152 GLU HB3 H -18.086 -7.864 -5.289 1.00 . A A . 152 GLU HB3 1 1
2 4620 1 1 152 GLU HG2 H -20.156 -7.180 -6.242 1.00 . A A . 152 GLU HG2 1 1
2 4621 1 1 152 GLU HG3 H -21.073 -8.078 -5.032 1.00 . A A . 152 GLU HG3 1 1
2 4622 1 1 152 GLU N N -17.887 -10.558 -5.234 1.00 . A A . 152 GLU N 1 1
2 4623 1 1 152 GLU O O -18.144 -8.976 -7.744 1.00 . A A . 152 GLU O 1 1
2 4624 1 1 152 GLU OE1 O -20.757 -6.365 -3.206 1.00 . A A . 152 GLU OE1 1 1
2 4625 1 1 152 GLU OE2 O -19.625 -5.240 -4.709 1.00 . A A . 152 GLU OE2 1 1
2 4626 1 1 153 HIS C C -21.434 -9.204 -9.601 1.00 . A A . 153 HIS C 1 1
2 4627 1 1 153 HIS CA C -20.215 -10.047 -9.246 1.00 . A A . 153 HIS CA 1 1
2 4628 1 1 153 HIS CB C -20.365 -11.439 -9.874 1.00 . A A . 153 HIS CB 1 1
2 4629 1 1 153 HIS CD2 C -18.130 -12.480 -9.039 1.00 . A A . 153 HIS CD2 1 1
2 4630 1 1 153 HIS CE1 C -17.559 -13.508 -10.887 1.00 . A A . 153 HIS CE1 1 1
2 4631 1 1 153 HIS CG C -19.093 -12.229 -9.959 1.00 . A A . 153 HIS CG 1 1
2 4632 1 1 153 HIS H H -20.726 -10.655 -7.280 1.00 . A A . 153 HIS H 1 1
2 4633 1 1 153 HIS HA H -19.332 -9.573 -9.645 1.00 . A A . 153 HIS HA 1 1
2 4634 1 1 153 HIS HB2 H -21.067 -12.013 -9.289 1.00 . A A . 153 HIS HB2 1 1
2 4635 1 1 153 HIS HB3 H -20.752 -11.329 -10.876 1.00 . A A . 153 HIS HB3 1 1
2 4636 1 1 153 HIS HD1 H -19.202 -12.912 -11.959 1.00 . A A . 153 HIS HD1 1 1
2 4637 1 1 153 HIS HD2 H -18.109 -12.122 -8.019 1.00 . A A . 153 HIS HD2 1 1
2 4638 1 1 153 HIS HE1 H -17.016 -14.101 -11.606 1.00 . A A . 153 HIS HE1 1 1
2 4639 1 1 153 HIS HE2 H -16.465 -13.763 -9.173 1.00 . A A . 153 HIS HE2 1 1
2 4640 1 1 153 HIS N N -20.058 -10.149 -7.800 1.00 . A A . 153 HIS N 1 1
2 4641 1 1 153 HIS ND1 N -18.701 -12.888 -11.105 1.00 . A A . 153 HIS ND1 1 1
2 4642 1 1 153 HIS NE2 N -17.189 -13.278 -9.642 1.00 . A A . 153 HIS NE2 1 1
2 4643 1 1 153 HIS O O -22.279 -8.924 -8.746 1.00 . A A . 153 HIS O 1 1
2 4644 1 1 154 HIS C C -23.864 -9.067 -11.452 1.00 . A A . 154 HIS C 1 1
2 4645 1 1 154 HIS CA C -22.690 -8.093 -11.366 1.00 . A A . 154 HIS CA 1 1
2 4646 1 1 154 HIS CB C -22.391 -7.475 -12.739 1.00 . A A . 154 HIS CB 1 1
2 4647 1 1 154 HIS CD2 C -24.594 -7.021 -14.033 1.00 . A A . 154 HIS CD2 1 1
2 4648 1 1 154 HIS CE1 C -24.675 -4.848 -13.783 1.00 . A A . 154 HIS CE1 1 1
2 4649 1 1 154 HIS CG C -23.514 -6.657 -13.304 1.00 . A A . 154 HIS CG 1 1
2 4650 1 1 154 HIS H H -20.758 -8.958 -11.470 1.00 . A A . 154 HIS H 1 1
2 4651 1 1 154 HIS HA H -22.938 -7.308 -10.667 1.00 . A A . 154 HIS HA 1 1
2 4652 1 1 154 HIS HB2 H -21.527 -6.834 -12.654 1.00 . A A . 154 HIS HB2 1 1
2 4653 1 1 154 HIS HB3 H -22.173 -8.268 -13.440 1.00 . A A . 154 HIS HB3 1 1
2 4654 1 1 154 HIS HD1 H -22.954 -4.715 -12.677 1.00 . A A . 154 HIS HD1 1 1
2 4655 1 1 154 HIS HD2 H -24.853 -8.024 -14.336 1.00 . A A . 154 HIS HD2 1 1
2 4656 1 1 154 HIS HE1 H -24.992 -3.817 -13.846 1.00 . A A . 154 HIS HE1 1 1
2 4657 1 1 154 HIS HE2 H -26.166 -5.846 -14.785 1.00 . A A . 154 HIS HE2 1 1
2 4658 1 1 154 HIS N N -21.516 -8.794 -10.862 1.00 . A A . 154 HIS N 1 1
2 4659 1 1 154 HIS ND1 N -23.596 -5.288 -13.164 1.00 . A A . 154 HIS ND1 1 1
2 4660 1 1 154 HIS NE2 N -25.297 -5.880 -14.317 1.00 . A A . 154 HIS NE2 1 1
2 4661 1 1 154 HIS O O -24.958 -8.783 -10.971 1.00 . A A . 154 HIS O 1 1
2 4662 1 1 155 HIS C C -24.557 -12.082 -10.815 1.00 . A A . 155 HIS C 1 1
2 4663 1 1 155 HIS CA C -24.608 -11.288 -12.110 1.00 . A A . 155 HIS CA 1 1
2 4664 1 1 155 HIS CB C -24.359 -12.219 -13.304 1.00 . A A . 155 HIS CB 1 1
2 4665 1 1 155 HIS CD2 C -24.339 -10.428 -15.182 1.00 . A A . 155 HIS CD2 1 1
2 4666 1 1 155 HIS CE1 C -25.594 -11.473 -16.640 1.00 . A A . 155 HIS CE1 1 1
2 4667 1 1 155 HIS CG C -24.694 -11.613 -14.634 1.00 . A A . 155 HIS CG 1 1
2 4668 1 1 155 HIS H H -22.738 -10.364 -12.480 1.00 . A A . 155 HIS H 1 1
2 4669 1 1 155 HIS HA H -25.584 -10.836 -12.206 1.00 . A A . 155 HIS HA 1 1
2 4670 1 1 155 HIS HB2 H -23.317 -12.496 -13.322 1.00 . A A . 155 HIS HB2 1 1
2 4671 1 1 155 HIS HB3 H -24.960 -13.111 -13.184 1.00 . A A . 155 HIS HB3 1 1
2 4672 1 1 155 HIS HD1 H -25.896 -13.140 -15.478 1.00 . A A . 155 HIS HD1 1 1
2 4673 1 1 155 HIS HD2 H -23.719 -9.670 -14.723 1.00 . A A . 155 HIS HD2 1 1
2 4674 1 1 155 HIS HE1 H -26.152 -11.706 -17.534 1.00 . A A . 155 HIS HE1 1 1
2 4675 1 1 155 HIS HE2 H -24.784 -9.640 -17.073 1.00 . A A . 155 HIS HE2 1 1
2 4676 1 1 155 HIS N N -23.618 -10.220 -12.061 1.00 . A A . 155 HIS N 1 1
2 4677 1 1 155 HIS ND1 N -25.479 -12.244 -15.576 1.00 . A A . 155 HIS ND1 1 1
2 4678 1 1 155 HIS NE2 N -24.911 -10.366 -16.425 1.00 . A A . 155 HIS NE2 1 1
2 4679 1 1 155 HIS O O -23.478 -12.413 -10.327 1.00 . A A . 155 HIS O 1 1
2 4680 1 1 156 HIS C C -25.965 -14.575 -9.195 1.00 . A A . 156 HIS C 1 1
2 4681 1 1 156 HIS CA C -25.778 -13.080 -8.976 1.00 . A A . 156 HIS CA 1 1
2 4682 1 1 156 HIS CB C -26.899 -12.515 -8.099 1.00 . A A . 156 HIS CB 1 1
2 4683 1 1 156 HIS CD2 C -25.593 -10.467 -7.185 1.00 . A A . 156 HIS CD2 1 1
2 4684 1 1 156 HIS CE1 C -27.145 -8.949 -7.449 1.00 . A A . 156 HIS CE1 1 1
2 4685 1 1 156 HIS CG C -26.679 -11.083 -7.713 1.00 . A A . 156 HIS CG 1 1
2 4686 1 1 156 HIS H H -26.550 -12.120 -10.702 1.00 . A A . 156 HIS H 1 1
2 4687 1 1 156 HIS HA H -24.834 -12.927 -8.473 1.00 . A A . 156 HIS HA 1 1
2 4688 1 1 156 HIS HB2 H -27.833 -12.577 -8.637 1.00 . A A . 156 HIS HB2 1 1
2 4689 1 1 156 HIS HB3 H -26.969 -13.098 -7.192 1.00 . A A . 156 HIS HB3 1 1
2 4690 1 1 156 HIS HD1 H -28.545 -10.232 -8.227 1.00 . A A . 156 HIS HD1 1 1
2 4691 1 1 156 HIS HD2 H -24.652 -10.935 -6.931 1.00 . A A . 156 HIS HD2 1 1
2 4692 1 1 156 HIS HE1 H -27.670 -8.006 -7.448 1.00 . A A . 156 HIS HE1 1 1
2 4693 1 1 156 HIS HE2 H -25.249 -8.421 -6.880 1.00 . A A . 156 HIS HE2 1 1
2 4694 1 1 156 HIS N N -25.716 -12.374 -10.250 1.00 . A A . 156 HIS N 1 1
2 4695 1 1 156 HIS ND1 N -27.634 -10.102 -7.864 1.00 . A A . 156 HIS ND1 1 1
2 4696 1 1 156 HIS NE2 N -25.907 -9.140 -7.032 1.00 . A A . 156 HIS NE2 1 1
2 4697 1 1 156 HIS O O -25.744 -15.382 -8.290 1.00 . A A . 156 HIS O 1 1
2 4698 1 1 157 HIS C C -25.617 -16.611 -11.977 1.00 . A A . 157 HIS C 1 1
2 4699 1 1 157 HIS CA C -26.508 -16.336 -10.778 1.00 . A A . 157 HIS CA 1 1
2 4700 1 1 157 HIS CB C -27.962 -16.695 -11.123 1.00 . A A . 157 HIS CB 1 1
2 4701 1 1 157 HIS CD2 C -29.289 -15.500 -9.247 1.00 . A A . 157 HIS CD2 1 1
2 4702 1 1 157 HIS CE1 C -30.420 -17.219 -8.505 1.00 . A A . 157 HIS CE1 1 1
2 4703 1 1 157 HIS CG C -28.921 -16.575 -9.981 1.00 . A A . 157 HIS CG 1 1
2 4704 1 1 157 HIS H H -26.599 -14.240 -11.061 1.00 . A A . 157 HIS H 1 1
2 4705 1 1 157 HIS HA H -26.177 -16.942 -9.947 1.00 . A A . 157 HIS HA 1 1
2 4706 1 1 157 HIS HB2 H -28.307 -16.041 -11.909 1.00 . A A . 157 HIS HB2 1 1
2 4707 1 1 157 HIS HB3 H -27.993 -17.716 -11.476 1.00 . A A . 157 HIS HB3 1 1
2 4708 1 1 157 HIS HD1 H -29.611 -18.566 -9.824 1.00 . A A . 157 HIS HD1 1 1
2 4709 1 1 157 HIS HD2 H -28.916 -14.491 -9.357 1.00 . A A . 157 HIS HD2 1 1
2 4710 1 1 157 HIS HE1 H -31.102 -17.832 -7.932 1.00 . A A . 157 HIS HE1 1 1
2 4711 1 1 157 HIS HE2 H -30.608 -15.377 -7.621 1.00 . A A . 157 HIS HE2 1 1
2 4712 1 1 157 HIS N N -26.381 -14.937 -10.399 1.00 . A A . 157 HIS N 1 1
2 4713 1 1 157 HIS ND1 N -29.647 -17.636 -9.490 1.00 . A A . 157 HIS ND1 1 1
2 4714 1 1 157 HIS NE2 N -30.219 -15.927 -8.339 1.00 . A A . 157 HIS NE2 1 1
2 4715 1 1 157 HIS O O -24.443 -16.945 -11.831 1.00 . A A . 157 HIS O 1 1
2 4716 1 1 158 HIS C C -26.157 -15.718 -15.465 1.00 . A A . 158 HIS C 1 1
2 4717 1 1 158 HIS CA C -25.462 -16.566 -14.415 1.00 . A A . 158 HIS CA 1 1
2 4718 1 1 158 HIS CB C -25.404 -18.025 -14.887 1.00 . A A . 158 HIS CB 1 1
2 4719 1 1 158 HIS CD2 C -23.123 -19.008 -14.152 1.00 . A A . 158 HIS CD2 1 1
2 4720 1 1 158 HIS CE1 C -23.849 -20.388 -12.618 1.00 . A A . 158 HIS CE1 1 1
2 4721 1 1 158 HIS CG C -24.469 -18.889 -14.103 1.00 . A A . 158 HIS CG 1 1
2 4722 1 1 158 HIS H H -27.139 -16.203 -13.195 1.00 . A A . 158 HIS H 1 1
2 4723 1 1 158 HIS HA H -24.459 -16.194 -14.267 1.00 . A A . 158 HIS HA 1 1
2 4724 1 1 158 HIS HB2 H -26.392 -18.456 -14.813 1.00 . A A . 158 HIS HB2 1 1
2 4725 1 1 158 HIS HB3 H -25.088 -18.046 -15.921 1.00 . A A . 158 HIS HB3 1 1
2 4726 1 1 158 HIS HD1 H -25.831 -19.917 -12.854 1.00 . A A . 158 HIS HD1 1 1
2 4727 1 1 158 HIS HD2 H -22.455 -18.468 -14.807 1.00 . A A . 158 HIS HD2 1 1
2 4728 1 1 158 HIS HE1 H -23.879 -21.133 -11.836 1.00 . A A . 158 HIS HE1 1 1
2 4729 1 1 158 HIS HE2 H -21.838 -20.115 -12.910 1.00 . A A . 158 HIS HE2 1 1
2 4730 1 1 158 HIS N N -26.188 -16.439 -13.161 1.00 . A A . 158 HIS N 1 1
2 4731 1 1 158 HIS ND1 N -24.892 -19.770 -13.133 1.00 . A A . 158 HIS ND1 1 1
2 4732 1 1 158 HIS NE2 N -22.763 -19.946 -13.218 1.00 . A A . 158 HIS NE2 1 1
2 4733 1 1 158 HIS O O -26.404 -16.220 -16.578 1.00 . A A . 158 HIS O 1 1
2 4734 1 1 158 HIS OXT O -26.516 -14.568 -15.143 1.00 . A A . 158 HIS OXT 1 1
3 4735 1 1 1 MET C C 22.408 -7.083 -24.764 1.00 . A A . 1 MET C 1 1
3 4736 1 1 1 MET CA C 23.094 -5.990 -23.961 1.00 . A A . 1 MET CA 1 1
3 4737 1 1 1 MET CB C 24.545 -6.382 -23.669 1.00 . A A . 1 MET CB 1 1
3 4738 1 1 1 MET CE C 27.615 -5.996 -24.501 1.00 . A A . 1 MET CE 1 1
3 4739 1 1 1 MET CG C 25.367 -5.262 -23.052 1.00 . A A . 1 MET CG 1 1
3 4740 1 1 1 MET H1 H 22.788 -4.966 -22.156 1.00 . A A . 1 MET H1 1 1
3 4741 1 1 1 MET H2 H 22.322 -6.598 -22.119 1.00 . A A . 1 MET H2 1 1
3 4742 1 1 1 MET H3 H 21.363 -5.463 -22.929 1.00 . A A . 1 MET H3 1 1
3 4743 1 1 1 MET HA H 23.085 -5.080 -24.544 1.00 . A A . 1 MET HA 1 1
3 4744 1 1 1 MET HB2 H 24.549 -7.218 -22.987 1.00 . A A . 1 MET HB2 1 1
3 4745 1 1 1 MET HB3 H 25.017 -6.679 -24.593 1.00 . A A . 1 MET HB3 1 1
3 4746 1 1 1 MET HE1 H 28.656 -6.290 -24.515 1.00 . A A . 1 MET HE1 1 1
3 4747 1 1 1 MET HE2 H 27.492 -5.084 -25.065 1.00 . A A . 1 MET HE2 1 1
3 4748 1 1 1 MET HE3 H 27.015 -6.777 -24.942 1.00 . A A . 1 MET HE3 1 1
3 4749 1 1 1 MET HG2 H 25.328 -4.402 -23.706 1.00 . A A . 1 MET HG2 1 1
3 4750 1 1 1 MET HG3 H 24.938 -5.004 -22.095 1.00 . A A . 1 MET HG3 1 1
3 4751 1 1 1 MET N N 22.345 -5.737 -22.706 1.00 . A A . 1 MET N 1 1
3 4752 1 1 1 MET O O 21.988 -6.853 -25.897 1.00 . A A . 1 MET O 1 1
3 4753 1 1 1 MET SD S 27.094 -5.724 -22.807 1.00 . A A . 1 MET SD 1 1
3 4754 1 1 2 LYS C C 20.046 -8.904 -24.774 1.00 . A A . 2 LYS C 1 1
3 4755 1 1 2 LYS CA C 21.504 -9.338 -24.796 1.00 . A A . 2 LYS CA 1 1
3 4756 1 1 2 LYS CB C 21.700 -10.667 -24.056 1.00 . A A . 2 LYS CB 1 1
3 4757 1 1 2 LYS CD C 21.358 -12.047 -26.140 1.00 . A A . 2 LYS CD 1 1
3 4758 1 1 2 LYS CE C 20.736 -13.309 -26.729 1.00 . A A . 2 LYS CE 1 1
3 4759 1 1 2 LYS CG C 20.964 -11.846 -24.683 1.00 . A A . 2 LYS CG 1 1
3 4760 1 1 2 LYS H H 22.740 -8.444 -23.324 1.00 . A A . 2 LYS H 1 1
3 4761 1 1 2 LYS HA H 21.825 -9.444 -25.822 1.00 . A A . 2 LYS HA 1 1
3 4762 1 1 2 LYS HB2 H 22.753 -10.901 -24.037 1.00 . A A . 2 LYS HB2 1 1
3 4763 1 1 2 LYS HB3 H 21.350 -10.552 -23.040 1.00 . A A . 2 LYS HB3 1 1
3 4764 1 1 2 LYS HD2 H 21.022 -11.194 -26.712 1.00 . A A . 2 LYS HD2 1 1
3 4765 1 1 2 LYS HD3 H 22.433 -12.124 -26.204 1.00 . A A . 2 LYS HD3 1 1
3 4766 1 1 2 LYS HE2 H 20.966 -13.348 -27.784 1.00 . A A . 2 LYS HE2 1 1
3 4767 1 1 2 LYS HE3 H 21.168 -14.168 -26.237 1.00 . A A . 2 LYS HE3 1 1
3 4768 1 1 2 LYS HG2 H 21.205 -12.742 -24.130 1.00 . A A . 2 LYS HG2 1 1
3 4769 1 1 2 LYS HG3 H 19.900 -11.663 -24.628 1.00 . A A . 2 LYS HG3 1 1
3 4770 1 1 2 LYS HZ1 H 19.017 -13.562 -25.564 1.00 . A A . 2 LYS HZ1 1 1
3 4771 1 1 2 LYS HZ2 H 18.841 -14.083 -27.168 1.00 . A A . 2 LYS HZ2 1 1
3 4772 1 1 2 LYS HZ3 H 18.840 -12.422 -26.812 1.00 . A A . 2 LYS HZ3 1 1
3 4773 1 1 2 LYS N N 22.295 -8.278 -24.183 1.00 . A A . 2 LYS N 1 1
3 4774 1 1 2 LYS NZ N 19.257 -13.344 -26.557 1.00 . A A . 2 LYS NZ 1 1
3 4775 1 1 2 LYS O O 19.330 -9.003 -25.772 1.00 . A A . 2 LYS O 1 1
3 4776 1 1 3 LEU C C 18.695 -6.240 -24.027 1.00 . A A . 3 LEU C 1 1
3 4777 1 1 3 LEU CA C 18.394 -7.647 -23.531 1.00 . A A . 3 LEU CA 1 1
3 4778 1 1 3 LEU CB C 17.880 -7.615 -22.087 1.00 . A A . 3 LEU CB 1 1
3 4779 1 1 3 LEU CD1 C 15.441 -7.538 -22.674 1.00 . A A . 3 LEU CD1 1 1
3 4780 1 1 3 LEU CD2 C 16.201 -6.834 -20.399 1.00 . A A . 3 LEU CD2 1 1
3 4781 1 1 3 LEU CG C 16.555 -6.878 -21.877 1.00 . A A . 3 LEU CG 1 1
3 4782 1 1 3 LEU H H 20.158 -8.549 -22.810 1.00 . A A . 3 LEU H 1 1
3 4783 1 1 3 LEU HA H 17.657 -8.106 -24.173 1.00 . A A . 3 LEU HA 1 1
3 4784 1 1 3 LEU HB2 H 17.756 -8.634 -21.750 1.00 . A A . 3 LEU HB2 1 1
3 4785 1 1 3 LEU HB3 H 18.630 -7.141 -21.471 1.00 . A A . 3 LEU HB3 1 1
3 4786 1 1 3 LEU HD11 H 14.514 -7.013 -22.499 1.00 . A A . 3 LEU HD11 1 1
3 4787 1 1 3 LEU HD12 H 15.338 -8.566 -22.363 1.00 . A A . 3 LEU HD12 1 1
3 4788 1 1 3 LEU HD13 H 15.683 -7.502 -23.726 1.00 . A A . 3 LEU HD13 1 1
3 4789 1 1 3 LEU HD21 H 16.112 -7.842 -20.021 1.00 . A A . 3 LEU HD21 1 1
3 4790 1 1 3 LEU HD22 H 15.262 -6.316 -20.269 1.00 . A A . 3 LEU HD22 1 1
3 4791 1 1 3 LEU HD23 H 16.977 -6.314 -19.857 1.00 . A A . 3 LEU HD23 1 1
3 4792 1 1 3 LEU HG H 16.658 -5.860 -22.226 1.00 . A A . 3 LEU HG 1 1
3 4793 1 1 3 LEU N N 19.623 -8.406 -23.622 1.00 . A A . 3 LEU N 1 1
3 4794 1 1 3 LEU O O 19.638 -5.605 -23.549 1.00 . A A . 3 LEU O 1 1
3 4795 1 1 4 HIS C C 18.324 -3.356 -24.717 1.00 . A A . 4 HIS C 1 1
3 4796 1 1 4 HIS CA C 18.237 -4.523 -25.693 1.00 . A A . 4 HIS CA 1 1
3 4797 1 1 4 HIS CB C 17.195 -4.226 -26.771 1.00 . A A . 4 HIS CB 1 1
3 4798 1 1 4 HIS CD2 C 17.233 -1.809 -27.708 1.00 . A A . 4 HIS CD2 1 1
3 4799 1 1 4 HIS CE1 C 18.675 -2.126 -29.322 1.00 . A A . 4 HIS CE1 1 1
3 4800 1 1 4 HIS CG C 17.598 -3.110 -27.681 1.00 . A A . 4 HIS CG 1 1
3 4801 1 1 4 HIS H H 17.132 -6.291 -25.278 1.00 . A A . 4 HIS H 1 1
3 4802 1 1 4 HIS HA H 19.199 -4.642 -26.168 1.00 . A A . 4 HIS HA 1 1
3 4803 1 1 4 HIS HB2 H 17.041 -5.111 -27.372 1.00 . A A . 4 HIS HB2 1 1
3 4804 1 1 4 HIS HB3 H 16.264 -3.951 -26.298 1.00 . A A . 4 HIS HB3 1 1
3 4805 1 1 4 HIS HD1 H 18.964 -4.119 -28.937 1.00 . A A . 4 HIS HD1 1 1
3 4806 1 1 4 HIS HD2 H 16.534 -1.325 -27.040 1.00 . A A . 4 HIS HD2 1 1
3 4807 1 1 4 HIS HE1 H 19.327 -1.957 -30.166 1.00 . A A . 4 HIS HE1 1 1
3 4808 1 1 4 HIS HE2 H 18.021 -0.243 -28.863 1.00 . A A . 4 HIS HE2 1 1
3 4809 1 1 4 HIS N N 17.929 -5.776 -25.007 1.00 . A A . 4 HIS N 1 1
3 4810 1 1 4 HIS ND1 N 18.500 -3.274 -28.704 1.00 . A A . 4 HIS ND1 1 1
3 4811 1 1 4 HIS NE2 N 17.917 -1.216 -28.739 1.00 . A A . 4 HIS NE2 1 1
3 4812 1 1 4 HIS O O 19.315 -2.629 -24.695 1.00 . A A . 4 HIS O 1 1
3 4813 1 1 5 THR C C 17.888 -2.647 -21.627 1.00 . A A . 5 THR C 1 1
3 4814 1 1 5 THR CA C 17.261 -2.137 -22.920 1.00 . A A . 5 THR CA 1 1
3 4815 1 1 5 THR CB C 15.815 -1.677 -22.645 1.00 . A A . 5 THR CB 1 1
3 4816 1 1 5 THR CG2 C 15.793 -0.457 -21.737 1.00 . A A . 5 THR CG2 1 1
3 4817 1 1 5 THR H H 16.512 -3.777 -24.006 1.00 . A A . 5 THR H 1 1
3 4818 1 1 5 THR HA H 17.830 -1.295 -23.288 1.00 . A A . 5 THR HA 1 1
3 4819 1 1 5 THR HB H 15.284 -2.481 -22.155 1.00 . A A . 5 THR HB 1 1
3 4820 1 1 5 THR HG1 H 14.642 -0.556 -23.785 1.00 . A A . 5 THR HG1 1 1
3 4821 1 1 5 THR HG21 H 14.770 -0.161 -21.555 1.00 . A A . 5 THR HG21 1 1
3 4822 1 1 5 THR HG22 H 16.323 0.355 -22.212 1.00 . A A . 5 THR HG22 1 1
3 4823 1 1 5 THR HG23 H 16.270 -0.698 -20.799 1.00 . A A . 5 THR HG23 1 1
3 4824 1 1 5 THR N N 17.284 -3.183 -23.922 1.00 . A A . 5 THR N 1 1
3 4825 1 1 5 THR O O 17.389 -3.600 -21.034 1.00 . A A . 5 THR O 1 1
3 4826 1 1 5 THR OG1 O 15.155 -1.370 -23.885 1.00 . A A . 5 THR OG1 1 1
3 4827 1 1 6 ASP C C 18.986 -1.680 -18.801 1.00 . A A . 6 ASP C 1 1
3 4828 1 1 6 ASP CA C 19.658 -2.401 -19.964 1.00 . A A . 6 ASP CA 1 1
3 4829 1 1 6 ASP CB C 21.152 -2.043 -20.000 1.00 . A A . 6 ASP CB 1 1
3 4830 1 1 6 ASP CG C 21.907 -2.738 -21.117 1.00 . A A . 6 ASP CG 1 1
3 4831 1 1 6 ASP H H 19.383 -1.322 -21.771 1.00 . A A . 6 ASP H 1 1
3 4832 1 1 6 ASP HA H 19.549 -3.467 -19.827 1.00 . A A . 6 ASP HA 1 1
3 4833 1 1 6 ASP HB2 H 21.254 -0.978 -20.136 1.00 . A A . 6 ASP HB2 1 1
3 4834 1 1 6 ASP HB3 H 21.601 -2.325 -19.059 1.00 . A A . 6 ASP HB3 1 1
3 4835 1 1 6 ASP N N 18.996 -2.036 -21.217 1.00 . A A . 6 ASP N 1 1
3 4836 1 1 6 ASP O O 19.226 -0.490 -18.579 1.00 . A A . 6 ASP O 1 1
3 4837 1 1 6 ASP OD1 O 21.984 -2.172 -22.229 1.00 . A A . 6 ASP OD1 1 1
3 4838 1 1 6 ASP OD2 O 22.437 -3.845 -20.890 1.00 . A A . 6 ASP OD2 1 1
3 4839 1 1 7 PRO C C 17.959 -1.940 -15.611 1.00 . A A . 7 PRO C 1 1
3 4840 1 1 7 PRO CA C 17.327 -1.788 -16.991 1.00 . A A . 7 PRO CA 1 1
3 4841 1 1 7 PRO CB C 16.040 -2.602 -17.083 1.00 . A A . 7 PRO CB 1 1
3 4842 1 1 7 PRO CD C 17.845 -3.820 -18.163 1.00 . A A . 7 PRO CD 1 1
3 4843 1 1 7 PRO CG C 16.468 -3.964 -17.547 1.00 . A A . 7 PRO CG 1 1
3 4844 1 1 7 PRO HA H 17.115 -0.748 -17.184 1.00 . A A . 7 PRO HA 1 1
3 4845 1 1 7 PRO HB2 H 15.570 -2.646 -16.111 1.00 . A A . 7 PRO HB2 1 1
3 4846 1 1 7 PRO HB3 H 15.368 -2.140 -17.791 1.00 . A A . 7 PRO HB3 1 1
3 4847 1 1 7 PRO HD2 H 18.569 -4.397 -17.606 1.00 . A A . 7 PRO HD2 1 1
3 4848 1 1 7 PRO HD3 H 17.830 -4.128 -19.198 1.00 . A A . 7 PRO HD3 1 1
3 4849 1 1 7 PRO HG2 H 16.508 -4.638 -16.705 1.00 . A A . 7 PRO HG2 1 1
3 4850 1 1 7 PRO HG3 H 15.769 -4.333 -18.283 1.00 . A A . 7 PRO HG3 1 1
3 4851 1 1 7 PRO N N 18.125 -2.381 -18.049 1.00 . A A . 7 PRO N 1 1
3 4852 1 1 7 PRO O O 18.782 -2.829 -15.379 1.00 . A A . 7 PRO O 1 1
3 4853 1 1 8 ALA C C 16.973 -1.886 -12.493 1.00 . A A . 8 ALA C 1 1
3 4854 1 1 8 ALA CA C 18.018 -1.153 -13.322 1.00 . A A . 8 ALA CA 1 1
3 4855 1 1 8 ALA CB C 18.280 0.234 -12.754 1.00 . A A . 8 ALA CB 1 1
3 4856 1 1 8 ALA H H 16.956 -0.339 -14.964 1.00 . A A . 8 ALA H 1 1
3 4857 1 1 8 ALA HA H 18.943 -1.712 -13.301 1.00 . A A . 8 ALA HA 1 1
3 4858 1 1 8 ALA HB1 H 17.367 0.810 -12.774 1.00 . A A . 8 ALA HB1 1 1
3 4859 1 1 8 ALA HB2 H 19.032 0.731 -13.349 1.00 . A A . 8 ALA HB2 1 1
3 4860 1 1 8 ALA HB3 H 18.628 0.146 -11.735 1.00 . A A . 8 ALA HB3 1 1
3 4861 1 1 8 ALA N N 17.572 -1.065 -14.701 1.00 . A A . 8 ALA N 1 1
3 4862 1 1 8 ALA O O 15.930 -1.325 -12.160 1.00 . A A . 8 ALA O 1 1
3 4863 1 1 9 THR C C 16.109 -3.524 -10.012 1.00 . A A . 9 THR C 1 1
3 4864 1 1 9 THR CA C 16.300 -3.985 -11.457 1.00 . A A . 9 THR CA 1 1
3 4865 1 1 9 THR CB C 16.762 -5.452 -11.474 1.00 . A A . 9 THR CB 1 1
3 4866 1 1 9 THR CG2 C 15.681 -6.355 -12.047 1.00 . A A . 9 THR CG2 1 1
3 4867 1 1 9 THR H H 18.118 -3.521 -12.425 1.00 . A A . 9 THR H 1 1
3 4868 1 1 9 THR HA H 15.352 -3.924 -11.970 1.00 . A A . 9 THR HA 1 1
3 4869 1 1 9 THR HB H 16.972 -5.762 -10.460 1.00 . A A . 9 THR HB 1 1
3 4870 1 1 9 THR HG1 H 18.688 -5.856 -11.684 1.00 . A A . 9 THR HG1 1 1
3 4871 1 1 9 THR HG21 H 14.798 -6.297 -11.428 1.00 . A A . 9 THR HG21 1 1
3 4872 1 1 9 THR HG22 H 16.038 -7.373 -12.070 1.00 . A A . 9 THR HG22 1 1
3 4873 1 1 9 THR HG23 H 15.439 -6.035 -13.051 1.00 . A A . 9 THR HG23 1 1
3 4874 1 1 9 THR N N 17.251 -3.142 -12.172 1.00 . A A . 9 THR N 1 1
3 4875 1 1 9 THR O O 15.200 -3.978 -9.320 1.00 . A A . 9 THR O 1 1
3 4876 1 1 9 THR OG1 O 17.959 -5.573 -12.262 1.00 . A A . 9 THR OG1 1 1
3 4877 1 1 10 ALA C C 15.722 -1.010 -8.194 1.00 . A A . 10 ALA C 1 1
3 4878 1 1 10 ALA CA C 16.849 -2.037 -8.234 1.00 . A A . 10 ALA CA 1 1
3 4879 1 1 10 ALA CB C 18.163 -1.397 -7.815 1.00 . A A . 10 ALA CB 1 1
3 4880 1 1 10 ALA H H 17.723 -2.353 -10.135 1.00 . A A . 10 ALA H 1 1
3 4881 1 1 10 ALA HA H 16.625 -2.833 -7.539 1.00 . A A . 10 ALA HA 1 1
3 4882 1 1 10 ALA HB1 H 18.397 -0.584 -8.486 1.00 . A A . 10 ALA HB1 1 1
3 4883 1 1 10 ALA HB2 H 18.951 -2.134 -7.853 1.00 . A A . 10 ALA HB2 1 1
3 4884 1 1 10 ALA HB3 H 18.072 -1.018 -6.808 1.00 . A A . 10 ALA HB3 1 1
3 4885 1 1 10 ALA N N 16.972 -2.620 -9.562 1.00 . A A . 10 ALA N 1 1
3 4886 1 1 10 ALA O O 15.316 -0.559 -7.125 1.00 . A A . 10 ALA O 1 1
3 4887 1 1 11 LEU C C 12.842 -0.433 -9.822 1.00 . A A . 11 LEU C 1 1
3 4888 1 1 11 LEU CA C 14.123 0.306 -9.463 1.00 . A A . 11 LEU CA 1 1
3 4889 1 1 11 LEU CB C 14.424 1.390 -10.502 1.00 . A A . 11 LEU CB 1 1
3 4890 1 1 11 LEU CD1 C 15.882 3.251 -11.332 1.00 . A A . 11 LEU CD1 1 1
3 4891 1 1 11 LEU CD2 C 15.466 2.995 -8.880 1.00 . A A . 11 LEU CD2 1 1
3 4892 1 1 11 LEU CG C 15.646 2.263 -10.202 1.00 . A A . 11 LEU CG 1 1
3 4893 1 1 11 LEU H H 15.606 -1.013 -10.188 1.00 . A A . 11 LEU H 1 1
3 4894 1 1 11 LEU HA H 13.998 0.769 -8.495 1.00 . A A . 11 LEU HA 1 1
3 4895 1 1 11 LEU HB2 H 14.577 0.909 -11.457 1.00 . A A . 11 LEU HB2 1 1
3 4896 1 1 11 LEU HB3 H 13.560 2.035 -10.579 1.00 . A A . 11 LEU HB3 1 1
3 4897 1 1 11 LEU HD11 H 16.763 3.839 -11.117 1.00 . A A . 11 LEU HD11 1 1
3 4898 1 1 11 LEU HD12 H 15.028 3.906 -11.424 1.00 . A A . 11 LEU HD12 1 1
3 4899 1 1 11 LEU HD13 H 16.025 2.714 -12.257 1.00 . A A . 11 LEU HD13 1 1
3 4900 1 1 11 LEU HD21 H 15.367 2.277 -8.081 1.00 . A A . 11 LEU HD21 1 1
3 4901 1 1 11 LEU HD22 H 14.578 3.608 -8.927 1.00 . A A . 11 LEU HD22 1 1
3 4902 1 1 11 LEU HD23 H 16.326 3.622 -8.697 1.00 . A A . 11 LEU HD23 1 1
3 4903 1 1 11 LEU HG H 16.518 1.632 -10.121 1.00 . A A . 11 LEU HG 1 1
3 4904 1 1 11 LEU N N 15.228 -0.635 -9.366 1.00 . A A . 11 LEU N 1 1
3 4905 1 1 11 LEU O O 12.562 -0.685 -10.998 1.00 . A A . 11 LEU O 1 1
3 4906 1 1 12 ASN C C 9.739 -0.640 -9.505 1.00 . A A . 12 ASN C 1 1
3 4907 1 1 12 ASN CA C 10.849 -1.546 -8.978 1.00 . A A . 12 ASN CA 1 1
3 4908 1 1 12 ASN CB C 10.438 -2.197 -7.653 1.00 . A A . 12 ASN CB 1 1
3 4909 1 1 12 ASN CG C 9.117 -2.942 -7.733 1.00 . A A . 12 ASN CG 1 1
3 4910 1 1 12 ASN H H 12.377 -0.575 -7.890 1.00 . A A . 12 ASN H 1 1
3 4911 1 1 12 ASN HA H 11.034 -2.322 -9.705 1.00 . A A . 12 ASN HA 1 1
3 4912 1 1 12 ASN HB2 H 11.202 -2.898 -7.355 1.00 . A A . 12 ASN HB2 1 1
3 4913 1 1 12 ASN HB3 H 10.351 -1.429 -6.897 1.00 . A A . 12 ASN HB3 1 1
3 4914 1 1 12 ASN HD21 H 8.866 -2.733 -5.773 1.00 . A A . 12 ASN HD21 1 1
3 4915 1 1 12 ASN HD22 H 7.609 -3.574 -6.613 1.00 . A A . 12 ASN HD22 1 1
3 4916 1 1 12 ASN N N 12.089 -0.803 -8.799 1.00 . A A . 12 ASN N 1 1
3 4917 1 1 12 ASN ND2 N 8.463 -3.100 -6.593 1.00 . A A . 12 ASN ND2 1 1
3 4918 1 1 12 ASN O O 9.448 0.411 -8.934 1.00 . A A . 12 ASN O 1 1
3 4919 1 1 12 ASN OD1 O 8.699 -3.389 -8.800 1.00 . A A . 12 ASN OD1 1 1
3 4920 1 1 13 THR C C 7.180 -1.243 -12.056 1.00 . A A . 13 THR C 1 1
3 4921 1 1 13 THR CA C 8.063 -0.298 -11.240 1.00 . A A . 13 THR CA 1 1
3 4922 1 1 13 THR CB C 8.617 0.824 -12.154 1.00 . A A . 13 THR CB 1 1
3 4923 1 1 13 THR CG2 C 7.493 1.600 -12.828 1.00 . A A . 13 THR CG2 1 1
3 4924 1 1 13 THR H H 9.424 -1.892 -11.020 1.00 . A A . 13 THR H 1 1
3 4925 1 1 13 THR HA H 7.469 0.156 -10.459 1.00 . A A . 13 THR HA 1 1
3 4926 1 1 13 THR HB H 9.230 0.371 -12.919 1.00 . A A . 13 THR HB 1 1
3 4927 1 1 13 THR HG1 H 9.600 1.343 -10.517 1.00 . A A . 13 THR HG1 1 1
3 4928 1 1 13 THR HG21 H 7.915 2.364 -13.466 1.00 . A A . 13 THR HG21 1 1
3 4929 1 1 13 THR HG22 H 6.872 2.063 -12.075 1.00 . A A . 13 THR HG22 1 1
3 4930 1 1 13 THR HG23 H 6.895 0.926 -13.423 1.00 . A A . 13 THR HG23 1 1
3 4931 1 1 13 THR N N 9.139 -1.047 -10.613 1.00 . A A . 13 THR N 1 1
3 4932 1 1 13 THR O O 7.675 -2.195 -12.661 1.00 . A A . 13 THR O 1 1
3 4933 1 1 13 THR OG1 O 9.421 1.730 -11.388 1.00 . A A . 13 THR OG1 1 1
3 4934 1 1 14 VAL C C 5.142 -1.595 -14.300 1.00 . A A . 14 VAL C 1 1
3 4935 1 1 14 VAL CA C 4.932 -1.800 -12.802 1.00 . A A . 14 VAL CA 1 1
3 4936 1 1 14 VAL CB C 3.472 -1.453 -12.436 1.00 . A A . 14 VAL CB 1 1
3 4937 1 1 14 VAL CG1 C 2.497 -2.382 -13.144 1.00 . A A . 14 VAL CG1 1 1
3 4938 1 1 14 VAL CG2 C 3.269 -1.510 -10.929 1.00 . A A . 14 VAL CG2 1 1
3 4939 1 1 14 VAL H H 5.542 -0.233 -11.522 1.00 . A A . 14 VAL H 1 1
3 4940 1 1 14 VAL HA H 5.109 -2.838 -12.560 1.00 . A A . 14 VAL HA 1 1
3 4941 1 1 14 VAL HB H 3.273 -0.444 -12.764 1.00 . A A . 14 VAL HB 1 1
3 4942 1 1 14 VAL HG11 H 2.697 -3.403 -12.852 1.00 . A A . 14 VAL HG11 1 1
3 4943 1 1 14 VAL HG12 H 2.619 -2.284 -14.212 1.00 . A A . 14 VAL HG12 1 1
3 4944 1 1 14 VAL HG13 H 1.486 -2.120 -12.870 1.00 . A A . 14 VAL HG13 1 1
3 4945 1 1 14 VAL HG21 H 3.487 -2.507 -10.574 1.00 . A A . 14 VAL HG21 1 1
3 4946 1 1 14 VAL HG22 H 2.246 -1.259 -10.693 1.00 . A A . 14 VAL HG22 1 1
3 4947 1 1 14 VAL HG23 H 3.932 -0.805 -10.450 1.00 . A A . 14 VAL HG23 1 1
3 4948 1 1 14 VAL N N 5.877 -0.989 -12.045 1.00 . A A . 14 VAL N 1 1
3 4949 1 1 14 VAL O O 4.889 -0.513 -14.830 1.00 . A A . 14 VAL O 1 1
3 4950 1 1 15 THR C C 4.664 -2.525 -17.242 1.00 . A A . 15 THR C 1 1
3 4951 1 1 15 THR CA C 5.927 -2.558 -16.389 1.00 . A A . 15 THR CA 1 1
3 4952 1 1 15 THR CB C 6.811 -3.746 -16.813 1.00 . A A . 15 THR CB 1 1
3 4953 1 1 15 THR CG2 C 8.257 -3.522 -16.400 1.00 . A A . 15 THR CG2 1 1
3 4954 1 1 15 THR H H 5.727 -3.493 -14.507 1.00 . A A . 15 THR H 1 1
3 4955 1 1 15 THR HA H 6.483 -1.648 -16.553 1.00 . A A . 15 THR HA 1 1
3 4956 1 1 15 THR HB H 6.768 -3.844 -17.888 1.00 . A A . 15 THR HB 1 1
3 4957 1 1 15 THR HG1 H 5.883 -5.496 -16.890 1.00 . A A . 15 THR HG1 1 1
3 4958 1 1 15 THR HG21 H 8.309 -3.394 -15.330 1.00 . A A . 15 THR HG21 1 1
3 4959 1 1 15 THR HG22 H 8.638 -2.636 -16.887 1.00 . A A . 15 THR HG22 1 1
3 4960 1 1 15 THR HG23 H 8.849 -4.376 -16.690 1.00 . A A . 15 THR HG23 1 1
3 4961 1 1 15 THR N N 5.606 -2.638 -14.973 1.00 . A A . 15 THR N 1 1
3 4962 1 1 15 THR O O 4.628 -1.884 -18.298 1.00 . A A . 15 THR O 1 1
3 4963 1 1 15 THR OG1 O 6.321 -4.952 -16.212 1.00 . A A . 15 THR OG1 1 1
3 4964 1 1 16 ALA C C 1.207 -2.943 -16.546 1.00 . A A . 16 ALA C 1 1
3 4965 1 1 16 ALA CA C 2.365 -3.245 -17.487 1.00 . A A . 16 ALA CA 1 1
3 4966 1 1 16 ALA CB C 2.171 -4.598 -18.154 1.00 . A A . 16 ALA CB 1 1
3 4967 1 1 16 ALA H H 3.721 -3.698 -15.933 1.00 . A A . 16 ALA H 1 1
3 4968 1 1 16 ALA HA H 2.394 -2.491 -18.259 1.00 . A A . 16 ALA HA 1 1
3 4969 1 1 16 ALA HB1 H 2.143 -5.371 -17.401 1.00 . A A . 16 ALA HB1 1 1
3 4970 1 1 16 ALA HB2 H 2.992 -4.786 -18.832 1.00 . A A . 16 ALA HB2 1 1
3 4971 1 1 16 ALA HB3 H 1.243 -4.599 -18.705 1.00 . A A . 16 ALA HB3 1 1
3 4972 1 1 16 ALA N N 3.629 -3.206 -16.776 1.00 . A A . 16 ALA N 1 1
3 4973 1 1 16 ALA O O 0.691 -3.835 -15.875 1.00 . A A . 16 ALA O 1 1
3 4974 1 1 17 TYR C C -1.492 -0.934 -16.610 1.00 . A A . 17 TYR C 1 1
3 4975 1 1 17 TYR CA C -0.322 -1.260 -15.680 1.00 . A A . 17 TYR CA 1 1
3 4976 1 1 17 TYR CB C 0.031 -0.054 -14.797 1.00 . A A . 17 TYR CB 1 1
3 4977 1 1 17 TYR CD1 C -1.558 -0.391 -12.862 1.00 . A A . 17 TYR CD1 1 1
3 4978 1 1 17 TYR CD2 C -1.731 1.625 -14.123 1.00 . A A . 17 TYR CD2 1 1
3 4979 1 1 17 TYR CE1 C -2.607 0.017 -12.061 1.00 . A A . 17 TYR CE1 1 1
3 4980 1 1 17 TYR CE2 C -2.777 2.040 -13.323 1.00 . A A . 17 TYR CE2 1 1
3 4981 1 1 17 TYR CG C -1.104 0.404 -13.907 1.00 . A A . 17 TYR CG 1 1
3 4982 1 1 17 TYR CZ C -3.211 1.233 -12.296 1.00 . A A . 17 TYR CZ 1 1
3 4983 1 1 17 TYR H H 1.370 -0.984 -16.925 1.00 . A A . 17 TYR H 1 1
3 4984 1 1 17 TYR HA H -0.602 -2.090 -15.048 1.00 . A A . 17 TYR HA 1 1
3 4985 1 1 17 TYR HB2 H 0.864 -0.315 -14.162 1.00 . A A . 17 TYR HB2 1 1
3 4986 1 1 17 TYR HB3 H 0.314 0.775 -15.430 1.00 . A A . 17 TYR HB3 1 1
3 4987 1 1 17 TYR HD1 H -1.081 -1.343 -12.681 1.00 . A A . 17 TYR HD1 1 1
3 4988 1 1 17 TYR HD2 H -1.388 2.256 -14.931 1.00 . A A . 17 TYR HD2 1 1
3 4989 1 1 17 TYR HE1 H -2.946 -0.614 -11.252 1.00 . A A . 17 TYR HE1 1 1
3 4990 1 1 17 TYR HE2 H -3.251 2.993 -13.508 1.00 . A A . 17 TYR HE2 1 1
3 4991 1 1 17 TYR HH H -4.963 1.985 -12.063 1.00 . A A . 17 TYR HH 1 1
3 4992 1 1 17 TYR N N 0.837 -1.670 -16.465 1.00 . A A . 17 TYR N 1 1
3 4993 1 1 17 TYR O O -2.598 -0.625 -16.165 1.00 . A A . 17 TYR O 1 1
3 4994 1 1 17 TYR OH O -4.261 1.641 -11.506 1.00 . A A . 17 TYR OH 1 1
3 4995 1 1 18 GLY C C -3.238 -1.928 -19.003 1.00 . A A . 18 GLY C 1 1
3 4996 1 1 18 GLY CA C -2.283 -0.759 -18.883 1.00 . A A . 18 GLY CA 1 1
3 4997 1 1 18 GLY H H -0.336 -1.241 -18.209 1.00 . A A . 18 GLY H 1 1
3 4998 1 1 18 GLY HA2 H -2.837 0.119 -18.585 1.00 . A A . 18 GLY HA2 1 1
3 4999 1 1 18 GLY HA3 H -1.829 -0.578 -19.846 1.00 . A A . 18 GLY HA3 1 1
3 5000 1 1 18 GLY N N -1.238 -1.011 -17.909 1.00 . A A . 18 GLY N 1 1
3 5001 1 1 18 GLY O O -4.391 -1.762 -19.404 1.00 . A A . 18 GLY O 1 1
3 5002 1 1 19 ASP C C -4.511 -4.420 -17.527 1.00 . A A . 19 ASP C 1 1
3 5003 1 1 19 ASP CA C -3.552 -4.323 -18.706 1.00 . A A . 19 ASP CA 1 1
3 5004 1 1 19 ASP CB C -2.632 -5.544 -18.730 1.00 . A A . 19 ASP CB 1 1
3 5005 1 1 19 ASP CG C -1.908 -5.699 -20.051 1.00 . A A . 19 ASP CG 1 1
3 5006 1 1 19 ASP H H -1.841 -3.167 -18.309 1.00 . A A . 19 ASP H 1 1
3 5007 1 1 19 ASP HA H -4.125 -4.296 -19.621 1.00 . A A . 19 ASP HA 1 1
3 5008 1 1 19 ASP HB2 H -1.894 -5.446 -17.949 1.00 . A A . 19 ASP HB2 1 1
3 5009 1 1 19 ASP HB3 H -3.219 -6.429 -18.555 1.00 . A A . 19 ASP HB3 1 1
3 5010 1 1 19 ASP N N -2.759 -3.108 -18.638 1.00 . A A . 19 ASP N 1 1
3 5011 1 1 19 ASP O O -4.600 -3.506 -16.706 1.00 . A A . 19 ASP O 1 1
3 5012 1 1 19 ASP OD1 O -0.954 -4.939 -20.306 1.00 . A A . 19 ASP OD1 1 1
3 5013 1 1 19 ASP OD2 O -2.301 -6.573 -20.849 1.00 . A A . 19 ASP OD2 1 1
3 5014 1 1 20 GLY C C -5.568 -6.367 -15.146 1.00 . A A . 20 GLY C 1 1
3 5015 1 1 20 GLY CA C -6.183 -5.729 -16.375 1.00 . A A . 20 GLY CA 1 1
3 5016 1 1 20 GLY H H -5.089 -6.240 -18.114 1.00 . A A . 20 GLY H 1 1
3 5017 1 1 20 GLY HA2 H -6.597 -4.769 -16.101 1.00 . A A . 20 GLY HA2 1 1
3 5018 1 1 20 GLY HA3 H -6.980 -6.363 -16.734 1.00 . A A . 20 GLY HA3 1 1
3 5019 1 1 20 GLY N N -5.220 -5.537 -17.442 1.00 . A A . 20 GLY N 1 1
3 5020 1 1 20 GLY O O -6.281 -6.847 -14.264 1.00 . A A . 20 GLY O 1 1
3 5021 1 1 21 TYR C C -2.208 -6.198 -13.761 1.00 . A A . 21 TYR C 1 1
3 5022 1 1 21 TYR CA C -3.520 -6.939 -13.963 1.00 . A A . 21 TYR CA 1 1
3 5023 1 1 21 TYR CB C -3.269 -8.439 -14.158 1.00 . A A . 21 TYR CB 1 1
3 5024 1 1 21 TYR CD1 C -1.293 -8.741 -15.710 1.00 . A A . 21 TYR CD1 1 1
3 5025 1 1 21 TYR CD2 C -3.470 -9.235 -16.544 1.00 . A A . 21 TYR CD2 1 1
3 5026 1 1 21 TYR CE1 C -0.745 -9.089 -16.929 1.00 . A A . 21 TYR CE1 1 1
3 5027 1 1 21 TYR CE2 C -2.929 -9.587 -17.763 1.00 . A A . 21 TYR CE2 1 1
3 5028 1 1 21 TYR CG C -2.665 -8.808 -15.496 1.00 . A A . 21 TYR CG 1 1
3 5029 1 1 21 TYR CZ C -1.567 -9.511 -17.952 1.00 . A A . 21 TYR CZ 1 1
3 5030 1 1 21 TYR H H -3.735 -5.972 -15.825 1.00 . A A . 21 TYR H 1 1
3 5031 1 1 21 TYR HA H -4.131 -6.799 -13.083 1.00 . A A . 21 TYR HA 1 1
3 5032 1 1 21 TYR HB2 H -2.594 -8.785 -13.390 1.00 . A A . 21 TYR HB2 1 1
3 5033 1 1 21 TYR HB3 H -4.208 -8.966 -14.064 1.00 . A A . 21 TYR HB3 1 1
3 5034 1 1 21 TYR HD1 H -0.652 -8.411 -14.906 1.00 . A A . 21 TYR HD1 1 1
3 5035 1 1 21 TYR HD2 H -4.538 -9.293 -16.394 1.00 . A A . 21 TYR HD2 1 1
3 5036 1 1 21 TYR HE1 H 0.323 -9.030 -17.076 1.00 . A A . 21 TYR HE1 1 1
3 5037 1 1 21 TYR HE2 H -3.574 -9.916 -18.565 1.00 . A A . 21 TYR HE2 1 1
3 5038 1 1 21 TYR HH H -1.547 -9.470 -19.878 1.00 . A A . 21 TYR HH 1 1
3 5039 1 1 21 TYR N N -4.244 -6.376 -15.092 1.00 . A A . 21 TYR N 1 1
3 5040 1 1 21 TYR O O -1.834 -5.357 -14.579 1.00 . A A . 21 TYR O 1 1
3 5041 1 1 21 TYR OH O -1.026 -9.870 -19.164 1.00 . A A . 21 TYR OH 1 1
3 5042 1 1 22 ILE C C 0.944 -6.617 -12.638 1.00 . A A . 22 ILE C 1 1
3 5043 1 1 22 ILE CA C -0.300 -5.796 -12.320 1.00 . A A . 22 ILE CA 1 1
3 5044 1 1 22 ILE CB C -0.301 -5.437 -10.820 1.00 . A A . 22 ILE CB 1 1
3 5045 1 1 22 ILE CD1 C -1.762 -4.472 -8.966 1.00 . A A . 22 ILE CD1 1 1
3 5046 1 1 22 ILE CG1 C -1.598 -4.710 -10.451 1.00 . A A . 22 ILE CG1 1 1
3 5047 1 1 22 ILE CG2 C 0.910 -4.578 -10.475 1.00 . A A . 22 ILE CG2 1 1
3 5048 1 1 22 ILE H H -1.807 -7.264 -12.121 1.00 . A A . 22 ILE H 1 1
3 5049 1 1 22 ILE HA H -0.272 -4.878 -12.891 1.00 . A A . 22 ILE HA 1 1
3 5050 1 1 22 ILE HB H -0.236 -6.352 -10.251 1.00 . A A . 22 ILE HB 1 1
3 5051 1 1 22 ILE HD11 H -0.943 -3.866 -8.606 1.00 . A A . 22 ILE HD11 1 1
3 5052 1 1 22 ILE HD12 H -1.762 -5.420 -8.449 1.00 . A A . 22 ILE HD12 1 1
3 5053 1 1 22 ILE HD13 H -2.695 -3.963 -8.783 1.00 . A A . 22 ILE HD13 1 1
3 5054 1 1 22 ILE HG12 H -1.619 -3.750 -10.944 1.00 . A A . 22 ILE HG12 1 1
3 5055 1 1 22 ILE HG13 H -2.440 -5.300 -10.787 1.00 . A A . 22 ILE HG13 1 1
3 5056 1 1 22 ILE HG21 H 0.876 -3.661 -11.045 1.00 . A A . 22 ILE HG21 1 1
3 5057 1 1 22 ILE HG22 H 1.813 -5.119 -10.717 1.00 . A A . 22 ILE HG22 1 1
3 5058 1 1 22 ILE HG23 H 0.900 -4.346 -9.420 1.00 . A A . 22 ILE HG23 1 1
3 5059 1 1 22 ILE N N -1.509 -6.516 -12.684 1.00 . A A . 22 ILE N 1 1
3 5060 1 1 22 ILE O O 1.225 -7.618 -11.977 1.00 . A A . 22 ILE O 1 1
3 5061 1 1 23 GLU C C 4.094 -6.132 -13.319 1.00 . A A . 23 GLU C 1 1
3 5062 1 1 23 GLU CA C 2.936 -6.856 -13.993 1.00 . A A . 23 GLU CA 1 1
3 5063 1 1 23 GLU CB C 3.156 -6.900 -15.506 1.00 . A A . 23 GLU CB 1 1
3 5064 1 1 23 GLU CD C 4.670 -7.630 -17.400 1.00 . A A . 23 GLU CD 1 1
3 5065 1 1 23 GLU CG C 4.455 -7.589 -15.902 1.00 . A A . 23 GLU CG 1 1
3 5066 1 1 23 GLU H H 1.366 -5.451 -14.206 1.00 . A A . 23 GLU H 1 1
3 5067 1 1 23 GLU HA H 2.894 -7.866 -13.614 1.00 . A A . 23 GLU HA 1 1
3 5068 1 1 23 GLU HB2 H 2.335 -7.431 -15.965 1.00 . A A . 23 GLU HB2 1 1
3 5069 1 1 23 GLU HB3 H 3.179 -5.889 -15.886 1.00 . A A . 23 GLU HB3 1 1
3 5070 1 1 23 GLU HG2 H 5.280 -7.056 -15.453 1.00 . A A . 23 GLU HG2 1 1
3 5071 1 1 23 GLU HG3 H 4.437 -8.601 -15.529 1.00 . A A . 23 GLU HG3 1 1
3 5072 1 1 23 GLU N N 1.678 -6.206 -13.661 1.00 . A A . 23 GLU N 1 1
3 5073 1 1 23 GLU O O 4.403 -4.983 -13.648 1.00 . A A . 23 GLU O 1 1
3 5074 1 1 23 GLU OE1 O 5.105 -6.607 -17.970 1.00 . A A . 23 GLU OE1 1 1
3 5075 1 1 23 GLU OE2 O 4.422 -8.690 -18.010 1.00 . A A . 23 GLU OE2 1 1
3 5076 1 1 24 VAL C C 7.153 -6.768 -12.266 1.00 . A A . 24 VAL C 1 1
3 5077 1 1 24 VAL CA C 5.857 -6.241 -11.664 1.00 . A A . 24 VAL CA 1 1
3 5078 1 1 24 VAL CB C 5.807 -6.565 -10.155 1.00 . A A . 24 VAL CB 1 1
3 5079 1 1 24 VAL CG1 C 7.018 -6.000 -9.432 1.00 . A A . 24 VAL CG1 1 1
3 5080 1 1 24 VAL CG2 C 4.524 -6.030 -9.540 1.00 . A A . 24 VAL CG2 1 1
3 5081 1 1 24 VAL H H 4.420 -7.710 -12.144 1.00 . A A . 24 VAL H 1 1
3 5082 1 1 24 VAL HA H 5.828 -5.167 -11.785 1.00 . A A . 24 VAL HA 1 1
3 5083 1 1 24 VAL HB H 5.815 -7.639 -10.039 1.00 . A A . 24 VAL HB 1 1
3 5084 1 1 24 VAL HG11 H 7.047 -4.927 -9.564 1.00 . A A . 24 VAL HG11 1 1
3 5085 1 1 24 VAL HG12 H 7.918 -6.437 -9.839 1.00 . A A . 24 VAL HG12 1 1
3 5086 1 1 24 VAL HG13 H 6.948 -6.230 -8.380 1.00 . A A . 24 VAL HG13 1 1
3 5087 1 1 24 VAL HG21 H 4.509 -6.260 -8.484 1.00 . A A . 24 VAL HG21 1 1
3 5088 1 1 24 VAL HG22 H 3.674 -6.490 -10.021 1.00 . A A . 24 VAL HG22 1 1
3 5089 1 1 24 VAL HG23 H 4.480 -4.960 -9.676 1.00 . A A . 24 VAL HG23 1 1
3 5090 1 1 24 VAL N N 4.722 -6.801 -12.370 1.00 . A A . 24 VAL N 1 1
3 5091 1 1 24 VAL O O 7.596 -7.875 -11.941 1.00 . A A . 24 VAL O 1 1
3 5092 1 1 25 ASN C C 8.828 -7.541 -14.747 1.00 . A A . 25 ASN C 1 1
3 5093 1 1 25 ASN CA C 8.976 -6.305 -13.861 1.00 . A A . 25 ASN CA 1 1
3 5094 1 1 25 ASN CB C 10.130 -6.506 -12.869 1.00 . A A . 25 ASN CB 1 1
3 5095 1 1 25 ASN CG C 10.557 -5.224 -12.173 1.00 . A A . 25 ASN CG 1 1
3 5096 1 1 25 ASN H H 7.277 -5.133 -13.399 1.00 . A A . 25 ASN H 1 1
3 5097 1 1 25 ASN HA H 9.217 -5.466 -14.498 1.00 . A A . 25 ASN HA 1 1
3 5098 1 1 25 ASN HB2 H 9.823 -7.212 -12.112 1.00 . A A . 25 ASN HB2 1 1
3 5099 1 1 25 ASN HB3 H 10.982 -6.905 -13.399 1.00 . A A . 25 ASN HB3 1 1
3 5100 1 1 25 ASN HD21 H 10.084 -4.139 -13.770 1.00 . A A . 25 ASN HD21 1 1
3 5101 1 1 25 ASN HD22 H 10.718 -3.263 -12.425 1.00 . A A . 25 ASN HD22 1 1
3 5102 1 1 25 ASN N N 7.723 -5.976 -13.173 1.00 . A A . 25 ASN N 1 1
3 5103 1 1 25 ASN ND2 N 10.439 -4.096 -12.859 1.00 . A A . 25 ASN ND2 1 1
3 5104 1 1 25 ASN O O 8.704 -7.432 -15.967 1.00 . A A . 25 ASN O 1 1
3 5105 1 1 25 ASN OD1 O 11.000 -5.248 -11.029 1.00 . A A . 25 ASN OD1 1 1
3 5106 1 1 26 GLN C C 7.528 -10.766 -14.467 1.00 . A A . 26 GLN C 1 1
3 5107 1 1 26 GLN CA C 8.770 -9.971 -14.856 1.00 . A A . 26 GLN CA 1 1
3 5108 1 1 26 GLN CB C 10.016 -10.817 -14.580 1.00 . A A . 26 GLN CB 1 1
3 5109 1 1 26 GLN CD C 12.530 -11.024 -14.686 1.00 . A A . 26 GLN CD 1 1
3 5110 1 1 26 GLN CG C 11.319 -10.180 -15.039 1.00 . A A . 26 GLN CG 1 1
3 5111 1 1 26 GLN H H 8.873 -8.728 -13.144 1.00 . A A . 26 GLN H 1 1
3 5112 1 1 26 GLN HA H 8.725 -9.744 -15.910 1.00 . A A . 26 GLN HA 1 1
3 5113 1 1 26 GLN HB2 H 10.086 -10.993 -13.516 1.00 . A A . 26 GLN HB2 1 1
3 5114 1 1 26 GLN HB3 H 9.908 -11.766 -15.083 1.00 . A A . 26 GLN HB3 1 1
3 5115 1 1 26 GLN HE21 H 13.498 -10.360 -16.287 1.00 . A A . 26 GLN HE21 1 1
3 5116 1 1 26 GLN HE22 H 14.362 -11.490 -15.301 1.00 . A A . 26 GLN HE22 1 1
3 5117 1 1 26 GLN HG2 H 11.285 -10.058 -16.111 1.00 . A A . 26 GLN HG2 1 1
3 5118 1 1 26 GLN HG3 H 11.421 -9.214 -14.568 1.00 . A A . 26 GLN HG3 1 1
3 5119 1 1 26 GLN N N 8.836 -8.712 -14.126 1.00 . A A . 26 GLN N 1 1
3 5120 1 1 26 GLN NE2 N 13.566 -10.949 -15.507 1.00 . A A . 26 GLN NE2 1 1
3 5121 1 1 26 GLN O O 7.001 -11.542 -15.266 1.00 . A A . 26 GLN O 1 1
3 5122 1 1 26 GLN OE1 O 12.532 -11.743 -13.686 1.00 . A A . 26 GLN OE1 1 1
3 5123 1 1 27 VAL C C 4.628 -10.650 -12.843 1.00 . A A . 27 VAL C 1 1
3 5124 1 1 27 VAL CA C 5.962 -11.375 -12.713 1.00 . A A . 27 VAL CA 1 1
3 5125 1 1 27 VAL CB C 6.200 -11.744 -11.232 1.00 . A A . 27 VAL CB 1 1
3 5126 1 1 27 VAL CG1 C 5.109 -12.677 -10.724 1.00 . A A . 27 VAL CG1 1 1
3 5127 1 1 27 VAL CG2 C 7.575 -12.371 -11.046 1.00 . A A . 27 VAL CG2 1 1
3 5128 1 1 27 VAL H H 7.433 -9.850 -12.690 1.00 . A A . 27 VAL H 1 1
3 5129 1 1 27 VAL HA H 5.919 -12.290 -13.286 1.00 . A A . 27 VAL HA 1 1
3 5130 1 1 27 VAL HB H 6.164 -10.835 -10.648 1.00 . A A . 27 VAL HB 1 1
3 5131 1 1 27 VAL HG11 H 4.151 -12.188 -10.808 1.00 . A A . 27 VAL HG11 1 1
3 5132 1 1 27 VAL HG12 H 5.299 -12.923 -9.690 1.00 . A A . 27 VAL HG12 1 1
3 5133 1 1 27 VAL HG13 H 5.104 -13.582 -11.315 1.00 . A A . 27 VAL HG13 1 1
3 5134 1 1 27 VAL HG21 H 7.720 -12.621 -10.006 1.00 . A A . 27 VAL HG21 1 1
3 5135 1 1 27 VAL HG22 H 8.336 -11.668 -11.355 1.00 . A A . 27 VAL HG22 1 1
3 5136 1 1 27 VAL HG23 H 7.649 -13.266 -11.646 1.00 . A A . 27 VAL HG23 1 1
3 5137 1 1 27 VAL N N 7.055 -10.568 -13.243 1.00 . A A . 27 VAL N 1 1
3 5138 1 1 27 VAL O O 4.486 -9.506 -12.415 1.00 . A A . 27 VAL O 1 1
3 5139 1 1 28 ARG C C 1.385 -11.249 -12.526 1.00 . A A . 28 ARG C 1 1
3 5140 1 1 28 ARG CA C 2.326 -10.754 -13.616 1.00 . A A . 28 ARG CA 1 1
3 5141 1 1 28 ARG CB C 1.781 -11.112 -15.001 1.00 . A A . 28 ARG CB 1 1
3 5142 1 1 28 ARG CD C 2.083 -10.952 -17.497 1.00 . A A . 28 ARG CD 1 1
3 5143 1 1 28 ARG CG C 2.606 -10.532 -16.134 1.00 . A A . 28 ARG CG 1 1
3 5144 1 1 28 ARG CZ C 2.812 -12.946 -18.744 1.00 . A A . 28 ARG CZ 1 1
3 5145 1 1 28 ARG H H 3.827 -12.241 -13.744 1.00 . A A . 28 ARG H 1 1
3 5146 1 1 28 ARG HA H 2.414 -9.679 -13.540 1.00 . A A . 28 ARG HA 1 1
3 5147 1 1 28 ARG HB2 H 1.767 -12.187 -15.104 1.00 . A A . 28 ARG HB2 1 1
3 5148 1 1 28 ARG HB3 H 0.772 -10.735 -15.087 1.00 . A A . 28 ARG HB3 1 1
3 5149 1 1 28 ARG HD2 H 1.044 -10.668 -17.574 1.00 . A A . 28 ARG HD2 1 1
3 5150 1 1 28 ARG HD3 H 2.652 -10.442 -18.260 1.00 . A A . 28 ARG HD3 1 1
3 5151 1 1 28 ARG HE H 1.781 -12.983 -17.029 1.00 . A A . 28 ARG HE 1 1
3 5152 1 1 28 ARG HG2 H 2.578 -9.454 -16.069 1.00 . A A . 28 ARG HG2 1 1
3 5153 1 1 28 ARG HG3 H 3.626 -10.872 -16.031 1.00 . A A . 28 ARG HG3 1 1
3 5154 1 1 28 ARG HH11 H 3.308 -11.184 -19.626 1.00 . A A . 28 ARG HH11 1 1
3 5155 1 1 28 ARG HH12 H 3.829 -12.618 -20.466 1.00 . A A . 28 ARG HH12 1 1
3 5156 1 1 28 ARG HH21 H 2.452 -14.850 -18.148 1.00 . A A . 28 ARG HH21 1 1
3 5157 1 1 28 ARG HH22 H 3.349 -14.691 -19.629 1.00 . A A . 28 ARG HH22 1 1
3 5158 1 1 28 ARG N N 3.653 -11.324 -13.434 1.00 . A A . 28 ARG N 1 1
3 5159 1 1 28 ARG NE N 2.196 -12.392 -17.706 1.00 . A A . 28 ARG NE 1 1
3 5160 1 1 28 ARG NH1 N 3.358 -12.188 -19.686 1.00 . A A . 28 ARG NH1 1 1
3 5161 1 1 28 ARG NH2 N 2.874 -14.268 -18.849 1.00 . A A . 28 ARG NH2 1 1
3 5162 1 1 28 ARG O O 1.013 -12.422 -12.498 1.00 . A A . 28 ARG O 1 1
3 5163 1 1 29 PHE C C -1.301 -10.527 -10.830 1.00 . A A . 29 PHE C 1 1
3 5164 1 1 29 PHE CA C 0.173 -10.712 -10.496 1.00 . A A . 29 PHE CA 1 1
3 5165 1 1 29 PHE CB C 0.545 -9.884 -9.267 1.00 . A A . 29 PHE CB 1 1
3 5166 1 1 29 PHE CD1 C 2.186 -11.204 -7.902 1.00 . A A . 29 PHE CD1 1 1
3 5167 1 1 29 PHE CD2 C 2.995 -9.344 -9.153 1.00 . A A . 29 PHE CD2 1 1
3 5168 1 1 29 PHE CE1 C 3.464 -11.451 -7.437 1.00 . A A . 29 PHE CE1 1 1
3 5169 1 1 29 PHE CE2 C 4.275 -9.586 -8.691 1.00 . A A . 29 PHE CE2 1 1
3 5170 1 1 29 PHE CG C 1.937 -10.149 -8.764 1.00 . A A . 29 PHE CG 1 1
3 5171 1 1 29 PHE CZ C 4.509 -10.641 -7.832 1.00 . A A . 29 PHE CZ 1 1
3 5172 1 1 29 PHE H H 1.304 -9.418 -11.730 1.00 . A A . 29 PHE H 1 1
3 5173 1 1 29 PHE HA H 0.347 -11.755 -10.279 1.00 . A A . 29 PHE HA 1 1
3 5174 1 1 29 PHE HB2 H 0.474 -8.835 -9.514 1.00 . A A . 29 PHE HB2 1 1
3 5175 1 1 29 PHE HB3 H -0.148 -10.109 -8.468 1.00 . A A . 29 PHE HB3 1 1
3 5176 1 1 29 PHE HD1 H 1.370 -11.839 -7.591 1.00 . A A . 29 PHE HD1 1 1
3 5177 1 1 29 PHE HD2 H 2.813 -8.518 -9.824 1.00 . A A . 29 PHE HD2 1 1
3 5178 1 1 29 PHE HE1 H 3.645 -12.277 -6.765 1.00 . A A . 29 PHE HE1 1 1
3 5179 1 1 29 PHE HE2 H 5.091 -8.950 -9.003 1.00 . A A . 29 PHE HE2 1 1
3 5180 1 1 29 PHE HZ H 5.508 -10.833 -7.472 1.00 . A A . 29 PHE HZ 1 1
3 5181 1 1 29 PHE N N 1.014 -10.353 -11.627 1.00 . A A . 29 PHE N 1 1
3 5182 1 1 29 PHE O O -1.712 -9.489 -11.350 1.00 . A A . 29 PHE O 1 1
3 5183 1 1 30 SER C C -4.347 -11.237 -9.585 1.00 . A A . 30 SER C 1 1
3 5184 1 1 30 SER CA C -3.506 -11.549 -10.825 1.00 . A A . 30 SER CA 1 1
3 5185 1 1 30 SER CB C -3.873 -12.917 -11.392 1.00 . A A . 30 SER CB 1 1
3 5186 1 1 30 SER H H -1.697 -12.331 -10.088 1.00 . A A . 30 SER H 1 1
3 5187 1 1 30 SER HA H -3.693 -10.796 -11.575 1.00 . A A . 30 SER HA 1 1
3 5188 1 1 30 SER HB2 H -4.935 -13.080 -11.284 1.00 . A A . 30 SER HB2 1 1
3 5189 1 1 30 SER HB3 H -3.606 -12.958 -12.437 1.00 . A A . 30 SER HB3 1 1
3 5190 1 1 30 SER HG H -3.422 -14.801 -11.064 1.00 . A A . 30 SER HG 1 1
3 5191 1 1 30 SER N N -2.086 -11.543 -10.522 1.00 . A A . 30 SER N 1 1
3 5192 1 1 30 SER O O -5.564 -11.435 -9.584 1.00 . A A . 30 SER O 1 1
3 5193 1 1 30 SER OG O -3.179 -13.943 -10.698 1.00 . A A . 30 SER OG 1 1
3 5194 1 1 31 HIS C C -3.716 -9.251 -6.581 1.00 . A A . 31 HIS C 1 1
3 5195 1 1 31 HIS CA C -4.369 -10.436 -7.281 1.00 . A A . 31 HIS CA 1 1
3 5196 1 1 31 HIS CB C -4.364 -11.666 -6.356 1.00 . A A . 31 HIS CB 1 1
3 5197 1 1 31 HIS CD2 C -1.846 -11.857 -5.711 1.00 . A A . 31 HIS CD2 1 1
3 5198 1 1 31 HIS CE1 C -1.526 -13.931 -6.335 1.00 . A A . 31 HIS CE1 1 1
3 5199 1 1 31 HIS CG C -3.022 -12.323 -6.201 1.00 . A A . 31 HIS CG 1 1
3 5200 1 1 31 HIS H H -2.743 -10.520 -8.635 1.00 . A A . 31 HIS H 1 1
3 5201 1 1 31 HIS HA H -5.394 -10.178 -7.509 1.00 . A A . 31 HIS HA 1 1
3 5202 1 1 31 HIS HB2 H -4.697 -11.366 -5.374 1.00 . A A . 31 HIS HB2 1 1
3 5203 1 1 31 HIS HB3 H -5.050 -12.402 -6.751 1.00 . A A . 31 HIS HB3 1 1
3 5204 1 1 31 HIS HD1 H -3.458 -14.241 -6.970 1.00 . A A . 31 HIS HD1 1 1
3 5205 1 1 31 HIS HD2 H -1.662 -10.866 -5.317 1.00 . A A . 31 HIS HD2 1 1
3 5206 1 1 31 HIS HE1 H -1.056 -14.882 -6.533 1.00 . A A . 31 HIS HE1 1 1
3 5207 1 1 31 HIS HE2 H -0.022 -12.872 -5.421 1.00 . A A . 31 HIS HE2 1 1
3 5208 1 1 31 HIS N N -3.696 -10.728 -8.545 1.00 . A A . 31 HIS N 1 1
3 5209 1 1 31 HIS ND1 N -2.785 -13.623 -6.581 1.00 . A A . 31 HIS ND1 1 1
3 5210 1 1 31 HIS NE2 N -0.934 -12.877 -5.808 1.00 . A A . 31 HIS NE2 1 1
3 5211 1 1 31 HIS O O -2.735 -8.699 -7.077 1.00 . A A . 31 HIS O 1 1
3 5212 1 1 32 ALA C C -2.352 -8.023 -4.130 1.00 . A A . 32 ALA C 1 1
3 5213 1 1 32 ALA CA C -3.757 -7.752 -4.652 1.00 . A A . 32 ALA CA 1 1
3 5214 1 1 32 ALA CB C -4.695 -7.448 -3.499 1.00 . A A . 32 ALA CB 1 1
3 5215 1 1 32 ALA H H -5.024 -9.386 -5.076 1.00 . A A . 32 ALA H 1 1
3 5216 1 1 32 ALA HA H -3.730 -6.889 -5.301 1.00 . A A . 32 ALA HA 1 1
3 5217 1 1 32 ALA HB1 H -4.721 -8.292 -2.825 1.00 . A A . 32 ALA HB1 1 1
3 5218 1 1 32 ALA HB2 H -5.688 -7.263 -3.881 1.00 . A A . 32 ALA HB2 1 1
3 5219 1 1 32 ALA HB3 H -4.345 -6.575 -2.970 1.00 . A A . 32 ALA HB3 1 1
3 5220 1 1 32 ALA N N -4.261 -8.882 -5.425 1.00 . A A . 32 ALA N 1 1
3 5221 1 1 32 ALA O O -2.044 -9.135 -3.691 1.00 . A A . 32 ALA O 1 1
3 5222 1 1 33 ILE C C 0.409 -5.885 -3.103 1.00 . A A . 33 ILE C 1 1
3 5223 1 1 33 ILE CA C -0.108 -7.147 -3.778 1.00 . A A . 33 ILE CA 1 1
3 5224 1 1 33 ILE CB C 0.802 -7.462 -4.988 1.00 . A A . 33 ILE CB 1 1
3 5225 1 1 33 ILE CD1 C 1.441 -6.657 -7.325 1.00 . A A . 33 ILE CD1 1 1
3 5226 1 1 33 ILE CG1 C 0.531 -6.474 -6.129 1.00 . A A . 33 ILE CG1 1 1
3 5227 1 1 33 ILE CG2 C 0.611 -8.902 -5.452 1.00 . A A . 33 ILE CG2 1 1
3 5228 1 1 33 ILE H H -1.836 -6.120 -4.461 1.00 . A A . 33 ILE H 1 1
3 5229 1 1 33 ILE HA H -0.037 -7.968 -3.080 1.00 . A A . 33 ILE HA 1 1
3 5230 1 1 33 ILE HB H 1.827 -7.352 -4.669 1.00 . A A . 33 ILE HB 1 1
3 5231 1 1 33 ILE HD11 H 1.183 -5.936 -8.088 1.00 . A A . 33 ILE HD11 1 1
3 5232 1 1 33 ILE HD12 H 1.321 -7.656 -7.720 1.00 . A A . 33 ILE HD12 1 1
3 5233 1 1 33 ILE HD13 H 2.467 -6.510 -7.023 1.00 . A A . 33 ILE HD13 1 1
3 5234 1 1 33 ILE HG12 H -0.487 -6.595 -6.469 1.00 . A A . 33 ILE HG12 1 1
3 5235 1 1 33 ILE HG13 H 0.666 -5.467 -5.763 1.00 . A A . 33 ILE HG13 1 1
3 5236 1 1 33 ILE HG21 H -0.419 -9.055 -5.740 1.00 . A A . 33 ILE HG21 1 1
3 5237 1 1 33 ILE HG22 H 0.864 -9.577 -4.647 1.00 . A A . 33 ILE HG22 1 1
3 5238 1 1 33 ILE HG23 H 1.255 -9.096 -6.299 1.00 . A A . 33 ILE HG23 1 1
3 5239 1 1 33 ILE N N -1.507 -7.003 -4.172 1.00 . A A . 33 ILE N 1 1
3 5240 1 1 33 ILE O O -0.122 -4.791 -3.308 1.00 . A A . 33 ILE O 1 1
3 5241 1 1 34 ALA C C 3.609 -5.014 -1.955 1.00 . A A . 34 ALA C 1 1
3 5242 1 1 34 ALA CA C 2.119 -4.938 -1.655 1.00 . A A . 34 ALA CA 1 1
3 5243 1 1 34 ALA CB C 1.872 -4.953 -0.154 1.00 . A A . 34 ALA CB 1 1
3 5244 1 1 34 ALA H H 1.772 -6.967 -2.128 1.00 . A A . 34 ALA H 1 1
3 5245 1 1 34 ALA HA H 1.720 -4.020 -2.062 1.00 . A A . 34 ALA HA 1 1
3 5246 1 1 34 ALA HB1 H 0.810 -4.897 0.037 1.00 . A A . 34 ALA HB1 1 1
3 5247 1 1 34 ALA HB2 H 2.363 -4.106 0.301 1.00 . A A . 34 ALA HB2 1 1
3 5248 1 1 34 ALA HB3 H 2.265 -5.866 0.268 1.00 . A A . 34 ALA HB3 1 1
3 5249 1 1 34 ALA N N 1.444 -6.054 -2.295 1.00 . A A . 34 ALA N 1 1
3 5250 1 1 34 ALA O O 4.224 -6.073 -1.808 1.00 . A A . 34 ALA O 1 1
3 5251 1 1 35 PHE C C 6.244 -2.552 -2.580 1.00 . A A . 35 PHE C 1 1
3 5252 1 1 35 PHE CA C 5.586 -3.909 -2.797 1.00 . A A . 35 PHE CA 1 1
3 5253 1 1 35 PHE CB C 5.728 -4.343 -4.264 1.00 . A A . 35 PHE CB 1 1
3 5254 1 1 35 PHE CD1 C 3.575 -3.926 -5.498 1.00 . A A . 35 PHE CD1 1 1
3 5255 1 1 35 PHE CD2 C 5.415 -2.466 -5.910 1.00 . A A . 35 PHE CD2 1 1
3 5256 1 1 35 PHE CE1 C 2.806 -3.215 -6.400 1.00 . A A . 35 PHE CE1 1 1
3 5257 1 1 35 PHE CE2 C 4.652 -1.754 -6.814 1.00 . A A . 35 PHE CE2 1 1
3 5258 1 1 35 PHE CG C 4.888 -3.558 -5.240 1.00 . A A . 35 PHE CG 1 1
3 5259 1 1 35 PHE CZ C 3.346 -2.128 -7.060 1.00 . A A . 35 PHE CZ 1 1
3 5260 1 1 35 PHE H H 3.668 -3.073 -2.449 1.00 . A A . 35 PHE H 1 1
3 5261 1 1 35 PHE HA H 6.094 -4.632 -2.177 1.00 . A A . 35 PHE HA 1 1
3 5262 1 1 35 PHE HB2 H 6.759 -4.233 -4.561 1.00 . A A . 35 PHE HB2 1 1
3 5263 1 1 35 PHE HB3 H 5.448 -5.384 -4.348 1.00 . A A . 35 PHE HB3 1 1
3 5264 1 1 35 PHE HD1 H 3.152 -4.775 -4.983 1.00 . A A . 35 PHE HD1 1 1
3 5265 1 1 35 PHE HD2 H 6.436 -2.172 -5.719 1.00 . A A . 35 PHE HD2 1 1
3 5266 1 1 35 PHE HE1 H 1.784 -3.509 -6.590 1.00 . A A . 35 PHE HE1 1 1
3 5267 1 1 35 PHE HE2 H 5.076 -0.903 -7.327 1.00 . A A . 35 PHE HE2 1 1
3 5268 1 1 35 PHE HZ H 2.748 -1.572 -7.766 1.00 . A A . 35 PHE HZ 1 1
3 5269 1 1 35 PHE N N 4.188 -3.908 -2.398 1.00 . A A . 35 PHE N 1 1
3 5270 1 1 35 PHE O O 5.580 -1.512 -2.560 1.00 . A A . 35 PHE O 1 1
3 5271 1 1 36 ALA C C 9.377 -1.272 -3.368 1.00 . A A . 36 ALA C 1 1
3 5272 1 1 36 ALA CA C 8.357 -1.379 -2.236 1.00 . A A . 36 ALA CA 1 1
3 5273 1 1 36 ALA CB C 9.049 -1.415 -0.878 1.00 . A A . 36 ALA CB 1 1
3 5274 1 1 36 ALA H H 8.013 -3.452 -2.415 1.00 . A A . 36 ALA H 1 1
3 5275 1 1 36 ALA HA H 7.697 -0.525 -2.265 1.00 . A A . 36 ALA HA 1 1
3 5276 1 1 36 ALA HB1 H 8.307 -1.490 -0.097 1.00 . A A . 36 ALA HB1 1 1
3 5277 1 1 36 ALA HB2 H 9.624 -0.512 -0.745 1.00 . A A . 36 ALA HB2 1 1
3 5278 1 1 36 ALA HB3 H 9.707 -2.271 -0.833 1.00 . A A . 36 ALA HB3 1 1
3 5279 1 1 36 ALA N N 7.558 -2.583 -2.413 1.00 . A A . 36 ALA N 1 1
3 5280 1 1 36 ALA O O 9.598 -2.250 -4.083 1.00 . A A . 36 ALA O 1 1
3 5281 1 1 37 PRO C C 12.235 -0.770 -4.371 1.00 . A A . 37 PRO C 1 1
3 5282 1 1 37 PRO CA C 11.008 0.098 -4.616 1.00 . A A . 37 PRO CA 1 1
3 5283 1 1 37 PRO CB C 11.378 1.582 -4.512 1.00 . A A . 37 PRO CB 1 1
3 5284 1 1 37 PRO CD C 9.746 1.151 -2.823 1.00 . A A . 37 PRO CD 1 1
3 5285 1 1 37 PRO CG C 10.263 2.211 -3.751 1.00 . A A . 37 PRO CG 1 1
3 5286 1 1 37 PRO HA H 10.609 -0.112 -5.598 1.00 . A A . 37 PRO HA 1 1
3 5287 1 1 37 PRO HB2 H 12.318 1.683 -3.989 1.00 . A A . 37 PRO HB2 1 1
3 5288 1 1 37 PRO HB3 H 11.465 2.002 -5.502 1.00 . A A . 37 PRO HB3 1 1
3 5289 1 1 37 PRO HD2 H 10.296 1.160 -1.894 1.00 . A A . 37 PRO HD2 1 1
3 5290 1 1 37 PRO HD3 H 8.690 1.288 -2.641 1.00 . A A . 37 PRO HD3 1 1
3 5291 1 1 37 PRO HG2 H 10.632 3.055 -3.186 1.00 . A A . 37 PRO HG2 1 1
3 5292 1 1 37 PRO HG3 H 9.485 2.526 -4.430 1.00 . A A . 37 PRO HG3 1 1
3 5293 1 1 37 PRO N N 9.993 -0.092 -3.570 1.00 . A A . 37 PRO N 1 1
3 5294 1 1 37 PRO O O 12.781 -1.375 -5.291 1.00 . A A . 37 PRO O 1 1
3 5295 1 1 38 GLU C C 13.310 -2.634 -1.642 1.00 . A A . 38 GLU C 1 1
3 5296 1 1 38 GLU CA C 13.773 -1.655 -2.711 1.00 . A A . 38 GLU CA 1 1
3 5297 1 1 38 GLU CB C 14.921 -0.787 -2.183 1.00 . A A . 38 GLU CB 1 1
3 5298 1 1 38 GLU CD C 16.760 -2.325 -2.976 1.00 . A A . 38 GLU CD 1 1
3 5299 1 1 38 GLU CG C 16.166 -1.572 -1.804 1.00 . A A . 38 GLU CG 1 1
3 5300 1 1 38 GLU H H 12.189 -0.293 -2.437 1.00 . A A . 38 GLU H 1 1
3 5301 1 1 38 GLU HA H 14.111 -2.209 -3.575 1.00 . A A . 38 GLU HA 1 1
3 5302 1 1 38 GLU HB2 H 15.194 -0.072 -2.944 1.00 . A A . 38 GLU HB2 1 1
3 5303 1 1 38 GLU HB3 H 14.578 -0.253 -1.309 1.00 . A A . 38 GLU HB3 1 1
3 5304 1 1 38 GLU HG2 H 16.908 -0.885 -1.425 1.00 . A A . 38 GLU HG2 1 1
3 5305 1 1 38 GLU HG3 H 15.908 -2.283 -1.032 1.00 . A A . 38 GLU HG3 1 1
3 5306 1 1 38 GLU N N 12.654 -0.824 -3.115 1.00 . A A . 38 GLU N 1 1
3 5307 1 1 38 GLU O O 13.134 -2.261 -0.480 1.00 . A A . 38 GLU O 1 1
3 5308 1 1 38 GLU OE1 O 17.529 -1.718 -3.752 1.00 . A A . 38 GLU OE1 1 1
3 5309 1 1 38 GLU OE2 O 16.474 -3.531 -3.119 1.00 . A A . 38 GLU OE2 1 1
3 5310 1 1 39 GLY C C 11.846 -5.985 -1.809 1.00 . A A . 39 GLY C 1 1
3 5311 1 1 39 GLY CA C 12.613 -4.877 -1.118 1.00 . A A . 39 GLY CA 1 1
3 5312 1 1 39 GLY H H 13.220 -4.107 -2.988 1.00 . A A . 39 GLY H 1 1
3 5313 1 1 39 GLY HA2 H 13.465 -5.305 -0.611 1.00 . A A . 39 GLY HA2 1 1
3 5314 1 1 39 GLY HA3 H 11.969 -4.410 -0.387 1.00 . A A . 39 GLY HA3 1 1
3 5315 1 1 39 GLY N N 13.077 -3.871 -2.045 1.00 . A A . 39 GLY N 1 1
3 5316 1 1 39 GLY O O 12.016 -6.201 -3.010 1.00 . A A . 39 GLY O 1 1
3 5317 1 1 40 PRO C C 8.840 -7.421 -2.100 1.00 . A A . 40 PRO C 1 1
3 5318 1 1 40 PRO CA C 10.232 -7.822 -1.606 1.00 . A A . 40 PRO CA 1 1
3 5319 1 1 40 PRO CB C 10.118 -8.754 -0.397 1.00 . A A . 40 PRO CB 1 1
3 5320 1 1 40 PRO CD C 10.705 -6.510 0.347 1.00 . A A . 40 PRO CD 1 1
3 5321 1 1 40 PRO CG C 10.345 -7.899 0.820 1.00 . A A . 40 PRO CG 1 1
3 5322 1 1 40 PRO HA H 10.765 -8.322 -2.398 1.00 . A A . 40 PRO HA 1 1
3 5323 1 1 40 PRO HB2 H 9.134 -9.200 -0.383 1.00 . A A . 40 PRO HB2 1 1
3 5324 1 1 40 PRO HB3 H 10.863 -9.532 -0.473 1.00 . A A . 40 PRO HB3 1 1
3 5325 1 1 40 PRO HD2 H 9.871 -5.838 0.482 1.00 . A A . 40 PRO HD2 1 1
3 5326 1 1 40 PRO HD3 H 11.576 -6.145 0.871 1.00 . A A . 40 PRO HD3 1 1
3 5327 1 1 40 PRO HG2 H 9.444 -7.864 1.411 1.00 . A A . 40 PRO HG2 1 1
3 5328 1 1 40 PRO HG3 H 11.154 -8.313 1.406 1.00 . A A . 40 PRO HG3 1 1
3 5329 1 1 40 PRO N N 10.993 -6.707 -1.075 1.00 . A A . 40 PRO N 1 1
3 5330 1 1 40 PRO O O 8.339 -6.339 -1.787 1.00 . A A . 40 PRO O 1 1
3 5331 1 1 41 VAL C C 5.994 -9.223 -2.736 1.00 . A A . 41 VAL C 1 1
3 5332 1 1 41 VAL CA C 6.861 -8.126 -3.342 1.00 . A A . 41 VAL CA 1 1
3 5333 1 1 41 VAL CB C 6.754 -8.180 -4.884 1.00 . A A . 41 VAL CB 1 1
3 5334 1 1 41 VAL CG1 C 5.323 -7.924 -5.335 1.00 . A A . 41 VAL CG1 1 1
3 5335 1 1 41 VAL CG2 C 7.707 -7.177 -5.525 1.00 . A A . 41 VAL CG2 1 1
3 5336 1 1 41 VAL H H 8.723 -9.104 -3.162 1.00 . A A . 41 VAL H 1 1
3 5337 1 1 41 VAL HA H 6.511 -7.164 -2.999 1.00 . A A . 41 VAL HA 1 1
3 5338 1 1 41 VAL HB H 7.038 -9.169 -5.208 1.00 . A A . 41 VAL HB 1 1
3 5339 1 1 41 VAL HG11 H 5.008 -6.946 -5.006 1.00 . A A . 41 VAL HG11 1 1
3 5340 1 1 41 VAL HG12 H 4.673 -8.674 -4.905 1.00 . A A . 41 VAL HG12 1 1
3 5341 1 1 41 VAL HG13 H 5.270 -7.979 -6.412 1.00 . A A . 41 VAL HG13 1 1
3 5342 1 1 41 VAL HG21 H 7.621 -7.237 -6.601 1.00 . A A . 41 VAL HG21 1 1
3 5343 1 1 41 VAL HG22 H 8.721 -7.406 -5.233 1.00 . A A . 41 VAL HG22 1 1
3 5344 1 1 41 VAL HG23 H 7.455 -6.179 -5.199 1.00 . A A . 41 VAL HG23 1 1
3 5345 1 1 41 VAL N N 8.235 -8.302 -2.888 1.00 . A A . 41 VAL N 1 1
3 5346 1 1 41 VAL O O 6.198 -10.406 -3.012 1.00 . A A . 41 VAL O 1 1
3 5347 1 1 42 ALA C C 2.789 -9.798 -1.607 1.00 . A A . 42 ALA C 1 1
3 5348 1 1 42 ALA CA C 4.247 -9.810 -1.169 1.00 . A A . 42 ALA CA 1 1
3 5349 1 1 42 ALA CB C 4.355 -9.545 0.326 1.00 . A A . 42 ALA CB 1 1
3 5350 1 1 42 ALA H H 4.830 -7.878 -1.815 1.00 . A A . 42 ALA H 1 1
3 5351 1 1 42 ALA HA H 4.661 -10.788 -1.364 1.00 . A A . 42 ALA HA 1 1
3 5352 1 1 42 ALA HB1 H 3.823 -10.315 0.866 1.00 . A A . 42 ALA HB1 1 1
3 5353 1 1 42 ALA HB2 H 3.923 -8.582 0.553 1.00 . A A . 42 ALA HB2 1 1
3 5354 1 1 42 ALA HB3 H 5.393 -9.553 0.620 1.00 . A A . 42 ALA HB3 1 1
3 5355 1 1 42 ALA N N 5.032 -8.838 -1.911 1.00 . A A . 42 ALA N 1 1
3 5356 1 1 42 ALA O O 2.246 -8.751 -1.966 1.00 . A A . 42 ALA O 1 1
3 5357 1 1 43 SER C C -0.076 -10.665 -0.710 1.00 . A A . 43 SER C 1 1
3 5358 1 1 43 SER CA C 0.761 -11.091 -1.906 1.00 . A A . 43 SER CA 1 1
3 5359 1 1 43 SER CB C 0.431 -12.535 -2.298 1.00 . A A . 43 SER CB 1 1
3 5360 1 1 43 SER H H 2.672 -11.774 -1.339 1.00 . A A . 43 SER H 1 1
3 5361 1 1 43 SER HA H 0.548 -10.437 -2.739 1.00 . A A . 43 SER HA 1 1
3 5362 1 1 43 SER HB2 H 1.080 -12.841 -3.105 1.00 . A A . 43 SER HB2 1 1
3 5363 1 1 43 SER HB3 H 0.591 -13.179 -1.446 1.00 . A A . 43 SER HB3 1 1
3 5364 1 1 43 SER HG H -1.495 -12.682 -1.954 1.00 . A A . 43 SER HG 1 1
3 5365 1 1 43 SER N N 2.169 -10.968 -1.583 1.00 . A A . 43 SER N 1 1
3 5366 1 1 43 SER O O 0.139 -11.138 0.408 1.00 . A A . 43 SER O 1 1
3 5367 1 1 43 SER OG O -0.916 -12.666 -2.724 1.00 . A A . 43 SER OG 1 1
3 5368 1 1 44 TRP C C -3.190 -10.033 0.116 1.00 . A A . 44 TRP C 1 1
3 5369 1 1 44 TRP CA C -1.865 -9.278 0.127 1.00 . A A . 44 TRP CA 1 1
3 5370 1 1 44 TRP CB C -2.089 -7.770 -0.043 1.00 . A A . 44 TRP CB 1 1
3 5371 1 1 44 TRP CD1 C -1.986 -7.407 2.495 1.00 . A A . 44 TRP CD1 1 1
3 5372 1 1 44 TRP CD2 C -3.112 -5.822 1.386 1.00 . A A . 44 TRP CD2 1 1
3 5373 1 1 44 TRP CE2 C -3.130 -5.509 2.758 1.00 . A A . 44 TRP CE2 1 1
3 5374 1 1 44 TRP CE3 C -3.756 -4.963 0.492 1.00 . A A . 44 TRP CE3 1 1
3 5375 1 1 44 TRP CG C -2.382 -7.046 1.239 1.00 . A A . 44 TRP CG 1 1
3 5376 1 1 44 TRP CH2 C -4.385 -3.548 2.357 1.00 . A A . 44 TRP CH2 1 1
3 5377 1 1 44 TRP CZ2 C -3.765 -4.372 3.255 1.00 . A A . 44 TRP CZ2 1 1
3 5378 1 1 44 TRP CZ3 C -4.385 -3.835 0.986 1.00 . A A . 44 TRP CZ3 1 1
3 5379 1 1 44 TRP H H -1.163 -9.448 -1.858 1.00 . A A . 44 TRP H 1 1
3 5380 1 1 44 TRP HA H -1.362 -9.462 1.065 1.00 . A A . 44 TRP HA 1 1
3 5381 1 1 44 TRP HB2 H -1.202 -7.330 -0.474 1.00 . A A . 44 TRP HB2 1 1
3 5382 1 1 44 TRP HB3 H -2.922 -7.612 -0.713 1.00 . A A . 44 TRP HB3 1 1
3 5383 1 1 44 TRP HD1 H -1.410 -8.293 2.720 1.00 . A A . 44 TRP HD1 1 1
3 5384 1 1 44 TRP HE1 H -2.284 -6.532 4.384 1.00 . A A . 44 TRP HE1 1 1
3 5385 1 1 44 TRP HE3 H -3.766 -5.166 -0.570 1.00 . A A . 44 TRP HE3 1 1
3 5386 1 1 44 TRP HH2 H -4.891 -2.657 2.698 1.00 . A A . 44 TRP HH2 1 1
3 5387 1 1 44 TRP HZ2 H -3.773 -4.137 4.309 1.00 . A A . 44 TRP HZ2 1 1
3 5388 1 1 44 TRP HZ3 H -4.887 -3.160 0.309 1.00 . A A . 44 TRP HZ3 1 1
3 5389 1 1 44 TRP N N -1.020 -9.774 -0.942 1.00 . A A . 44 TRP N 1 1
3 5390 1 1 44 TRP NE1 N -2.437 -6.492 3.414 1.00 . A A . 44 TRP NE1 1 1
3 5391 1 1 44 TRP O O -3.934 -9.973 -0.863 1.00 . A A . 44 TRP O 1 1
3 5392 1 1 45 PRO C C -5.979 -10.749 1.488 1.00 . A A . 45 PRO C 1 1
3 5393 1 1 45 PRO CA C -4.714 -11.594 1.311 1.00 . A A . 45 PRO CA 1 1
3 5394 1 1 45 PRO CB C -4.469 -12.446 2.569 1.00 . A A . 45 PRO CB 1 1
3 5395 1 1 45 PRO CD C -2.653 -10.904 2.396 1.00 . A A . 45 PRO CD 1 1
3 5396 1 1 45 PRO CG C -3.025 -12.263 2.906 1.00 . A A . 45 PRO CG 1 1
3 5397 1 1 45 PRO HA H -4.836 -12.240 0.455 1.00 . A A . 45 PRO HA 1 1
3 5398 1 1 45 PRO HB2 H -5.105 -12.098 3.368 1.00 . A A . 45 PRO HB2 1 1
3 5399 1 1 45 PRO HB3 H -4.691 -13.480 2.351 1.00 . A A . 45 PRO HB3 1 1
3 5400 1 1 45 PRO HD2 H -2.898 -10.144 3.124 1.00 . A A . 45 PRO HD2 1 1
3 5401 1 1 45 PRO HD3 H -1.605 -10.867 2.139 1.00 . A A . 45 PRO HD3 1 1
3 5402 1 1 45 PRO HG2 H -2.888 -12.311 3.976 1.00 . A A . 45 PRO HG2 1 1
3 5403 1 1 45 PRO HG3 H -2.434 -13.022 2.416 1.00 . A A . 45 PRO HG3 1 1
3 5404 1 1 45 PRO N N -3.490 -10.778 1.198 1.00 . A A . 45 PRO N 1 1
3 5405 1 1 45 PRO O O -6.927 -11.156 2.160 1.00 . A A . 45 PRO O 1 1
3 5406 1 1 46 VAL C C -7.740 -8.526 -0.441 1.00 . A A . 46 VAL C 1 1
3 5407 1 1 46 VAL CA C -7.103 -8.666 0.936 1.00 . A A . 46 VAL CA 1 1
3 5408 1 1 46 VAL CB C -6.639 -7.284 1.448 1.00 . A A . 46 VAL CB 1 1
3 5409 1 1 46 VAL CG1 C -7.774 -6.275 1.435 1.00 . A A . 46 VAL CG1 1 1
3 5410 1 1 46 VAL CG2 C -6.065 -7.413 2.849 1.00 . A A . 46 VAL CG2 1 1
3 5411 1 1 46 VAL H H -5.213 -9.345 0.306 1.00 . A A . 46 VAL H 1 1
3 5412 1 1 46 VAL HA H -7.831 -9.066 1.627 1.00 . A A . 46 VAL HA 1 1
3 5413 1 1 46 VAL HB H -5.858 -6.923 0.796 1.00 . A A . 46 VAL HB 1 1
3 5414 1 1 46 VAL HG11 H -8.210 -6.233 0.448 1.00 . A A . 46 VAL HG11 1 1
3 5415 1 1 46 VAL HG12 H -7.391 -5.300 1.700 1.00 . A A . 46 VAL HG12 1 1
3 5416 1 1 46 VAL HG13 H -8.523 -6.572 2.149 1.00 . A A . 46 VAL HG13 1 1
3 5417 1 1 46 VAL HG21 H -5.738 -6.445 3.196 1.00 . A A . 46 VAL HG21 1 1
3 5418 1 1 46 VAL HG22 H -5.223 -8.091 2.832 1.00 . A A . 46 VAL HG22 1 1
3 5419 1 1 46 VAL HG23 H -6.823 -7.798 3.515 1.00 . A A . 46 VAL HG23 1 1
3 5420 1 1 46 VAL N N -5.987 -9.586 0.862 1.00 . A A . 46 VAL N 1 1
3 5421 1 1 46 VAL O O -7.055 -8.230 -1.418 1.00 . A A . 46 VAL O 1 1
3 5422 1 1 47 GLN C C -10.465 -7.407 -1.985 1.00 . A A . 47 GLN C 1 1
3 5423 1 1 47 GLN CA C -9.731 -8.726 -1.805 1.00 . A A . 47 GLN CA 1 1
3 5424 1 1 47 GLN CB C -10.730 -9.877 -1.911 1.00 . A A . 47 GLN CB 1 1
3 5425 1 1 47 GLN CD C -11.143 -12.359 -1.814 1.00 . A A . 47 GLN CD 1 1
3 5426 1 1 47 GLN CG C -10.110 -11.254 -1.744 1.00 . A A . 47 GLN CG 1 1
3 5427 1 1 47 GLN H H -9.546 -8.965 0.293 1.00 . A A . 47 GLN H 1 1
3 5428 1 1 47 GLN HA H -8.993 -8.827 -2.585 1.00 . A A . 47 GLN HA 1 1
3 5429 1 1 47 GLN HB2 H -11.485 -9.753 -1.147 1.00 . A A . 47 GLN HB2 1 1
3 5430 1 1 47 GLN HB3 H -11.204 -9.836 -2.880 1.00 . A A . 47 GLN HB3 1 1
3 5431 1 1 47 GLN HE21 H -9.781 -13.626 -2.506 1.00 . A A . 47 GLN HE21 1 1
3 5432 1 1 47 GLN HE22 H -11.381 -14.270 -2.302 1.00 . A A . 47 GLN HE22 1 1
3 5433 1 1 47 GLN HG2 H -9.386 -11.408 -2.530 1.00 . A A . 47 GLN HG2 1 1
3 5434 1 1 47 GLN HG3 H -9.616 -11.301 -0.784 1.00 . A A . 47 GLN HG3 1 1
3 5435 1 1 47 GLN N N -9.039 -8.765 -0.523 1.00 . A A . 47 GLN N 1 1
3 5436 1 1 47 GLN NE2 N -10.728 -13.533 -2.253 1.00 . A A . 47 GLN NE2 1 1
3 5437 1 1 47 GLN O O -10.346 -6.748 -3.016 1.00 . A A . 47 GLN O 1 1
3 5438 1 1 47 GLN OE1 O -12.308 -12.160 -1.465 1.00 . A A . 47 GLN OE1 1 1
3 5439 1 1 48 ARG C C -11.489 -4.751 -0.170 1.00 . A A . 48 ARG C 1 1
3 5440 1 1 48 ARG CA C -12.066 -5.854 -1.041 1.00 . A A . 48 ARG CA 1 1
3 5441 1 1 48 ARG CB C -13.474 -6.209 -0.562 1.00 . A A . 48 ARG CB 1 1
3 5442 1 1 48 ARG CD C -15.264 -7.969 -0.485 1.00 . A A . 48 ARG CD 1 1
3 5443 1 1 48 ARG CG C -14.017 -7.476 -1.194 1.00 . A A . 48 ARG CG 1 1
3 5444 1 1 48 ARG CZ C -16.499 -10.094 -0.298 1.00 . A A . 48 ARG CZ 1 1
3 5445 1 1 48 ARG H H -11.222 -7.567 -0.143 1.00 . A A . 48 ARG H 1 1
3 5446 1 1 48 ARG HA H -12.107 -5.521 -2.066 1.00 . A A . 48 ARG HA 1 1
3 5447 1 1 48 ARG HB2 H -13.456 -6.342 0.510 1.00 . A A . 48 ARG HB2 1 1
3 5448 1 1 48 ARG HB3 H -14.142 -5.395 -0.804 1.00 . A A . 48 ARG HB3 1 1
3 5449 1 1 48 ARG HD2 H -15.074 -7.994 0.578 1.00 . A A . 48 ARG HD2 1 1
3 5450 1 1 48 ARG HD3 H -16.076 -7.287 -0.691 1.00 . A A . 48 ARG HD3 1 1
3 5451 1 1 48 ARG HE H -15.208 -9.643 -1.758 1.00 . A A . 48 ARG HE 1 1
3 5452 1 1 48 ARG HG2 H -14.261 -7.275 -2.226 1.00 . A A . 48 ARG HG2 1 1
3 5453 1 1 48 ARG HG3 H -13.260 -8.244 -1.145 1.00 . A A . 48 ARG HG3 1 1
3 5454 1 1 48 ARG HH11 H -16.913 -8.753 1.175 1.00 . A A . 48 ARG HH11 1 1
3 5455 1 1 48 ARG HH12 H -17.749 -10.277 1.298 1.00 . A A . 48 ARG HH12 1 1
3 5456 1 1 48 ARG HH21 H -16.288 -11.621 -1.607 1.00 . A A . 48 ARG HH21 1 1
3 5457 1 1 48 ARG HH22 H -17.409 -11.911 -0.308 1.00 . A A . 48 ARG HH22 1 1
3 5458 1 1 48 ARG N N -11.225 -7.034 -0.973 1.00 . A A . 48 ARG N 1 1
3 5459 1 1 48 ARG NE N -15.639 -9.306 -0.934 1.00 . A A . 48 ARG NE 1 1
3 5460 1 1 48 ARG NH1 N -17.103 -9.675 0.810 1.00 . A A . 48 ARG NH1 1 1
3 5461 1 1 48 ARG NH2 N -16.750 -11.306 -0.775 1.00 . A A . 48 ARG NH2 1 1
3 5462 1 1 48 ARG O O -10.826 -5.027 0.828 1.00 . A A . 48 ARG O 1 1
3 5463 1 1 49 PRO C C -11.952 -2.389 1.685 1.00 . A A . 49 PRO C 1 1
3 5464 1 1 49 PRO CA C -11.317 -2.344 0.293 1.00 . A A . 49 PRO CA 1 1
3 5465 1 1 49 PRO CB C -11.813 -1.121 -0.491 1.00 . A A . 49 PRO CB 1 1
3 5466 1 1 49 PRO CD C -12.387 -3.056 -1.775 1.00 . A A . 49 PRO CD 1 1
3 5467 1 1 49 PRO CG C -12.807 -1.649 -1.471 1.00 . A A . 49 PRO CG 1 1
3 5468 1 1 49 PRO HA H -10.242 -2.299 0.393 1.00 . A A . 49 PRO HA 1 1
3 5469 1 1 49 PRO HB2 H -12.268 -0.417 0.189 1.00 . A A . 49 PRO HB2 1 1
3 5470 1 1 49 PRO HB3 H -10.979 -0.652 -0.993 1.00 . A A . 49 PRO HB3 1 1
3 5471 1 1 49 PRO HD2 H -13.248 -3.671 -1.988 1.00 . A A . 49 PRO HD2 1 1
3 5472 1 1 49 PRO HD3 H -11.693 -3.073 -2.603 1.00 . A A . 49 PRO HD3 1 1
3 5473 1 1 49 PRO HG2 H -13.794 -1.641 -1.033 1.00 . A A . 49 PRO HG2 1 1
3 5474 1 1 49 PRO HG3 H -12.790 -1.052 -2.369 1.00 . A A . 49 PRO HG3 1 1
3 5475 1 1 49 PRO N N -11.729 -3.484 -0.530 1.00 . A A . 49 PRO N 1 1
3 5476 1 1 49 PRO O O -11.465 -1.761 2.624 1.00 . A A . 49 PRO O 1 1
3 5477 1 1 50 ALA C C -13.002 -4.315 3.977 1.00 . A A . 50 ALA C 1 1
3 5478 1 1 50 ALA CA C -13.729 -3.317 3.076 1.00 . A A . 50 ALA CA 1 1
3 5479 1 1 50 ALA CB C -15.163 -3.767 2.835 1.00 . A A . 50 ALA CB 1 1
3 5480 1 1 50 ALA H H -13.380 -3.607 1.012 1.00 . A A . 50 ALA H 1 1
3 5481 1 1 50 ALA HA H -13.757 -2.357 3.569 1.00 . A A . 50 ALA HA 1 1
3 5482 1 1 50 ALA HB1 H -15.687 -3.820 3.778 1.00 . A A . 50 ALA HB1 1 1
3 5483 1 1 50 ALA HB2 H -15.163 -4.741 2.368 1.00 . A A . 50 ALA HB2 1 1
3 5484 1 1 50 ALA HB3 H -15.658 -3.058 2.187 1.00 . A A . 50 ALA HB3 1 1
3 5485 1 1 50 ALA N N -13.036 -3.149 1.805 1.00 . A A . 50 ALA N 1 1
3 5486 1 1 50 ALA O O -13.191 -4.313 5.193 1.00 . A A . 50 ALA O 1 1
3 5487 1 1 51 ASP C C -10.334 -5.479 4.984 1.00 . A A . 51 ASP C 1 1
3 5488 1 1 51 ASP CA C -11.392 -6.152 4.119 1.00 . A A . 51 ASP CA 1 1
3 5489 1 1 51 ASP CB C -10.689 -7.134 3.171 1.00 . A A . 51 ASP CB 1 1
3 5490 1 1 51 ASP CG C -11.585 -8.224 2.625 1.00 . A A . 51 ASP CG 1 1
3 5491 1 1 51 ASP H H -12.055 -5.104 2.399 1.00 . A A . 51 ASP H 1 1
3 5492 1 1 51 ASP HA H -12.073 -6.698 4.755 1.00 . A A . 51 ASP HA 1 1
3 5493 1 1 51 ASP HB2 H -10.299 -6.580 2.333 1.00 . A A . 51 ASP HB2 1 1
3 5494 1 1 51 ASP HB3 H -9.867 -7.600 3.698 1.00 . A A . 51 ASP HB3 1 1
3 5495 1 1 51 ASP N N -12.164 -5.156 3.372 1.00 . A A . 51 ASP N 1 1
3 5496 1 1 51 ASP O O -9.950 -6.004 6.028 1.00 . A A . 51 ASP O 1 1
3 5497 1 1 51 ASP OD1 O -12.018 -9.096 3.409 1.00 . A A . 51 ASP OD1 1 1
3 5498 1 1 51 ASP OD2 O -11.834 -8.240 1.403 1.00 . A A . 51 ASP OD2 1 1
3 5499 1 1 52 ILE C C -8.936 -3.395 6.647 1.00 . A A . 52 ILE C 1 1
3 5500 1 1 52 ILE CA C -8.744 -3.622 5.148 1.00 . A A . 52 ILE CA 1 1
3 5501 1 1 52 ILE CB C -8.476 -2.267 4.464 1.00 . A A . 52 ILE CB 1 1
3 5502 1 1 52 ILE CD1 C -7.956 -1.183 2.220 1.00 . A A . 52 ILE CD1 1 1
3 5503 1 1 52 ILE CG1 C -8.188 -2.473 2.976 1.00 . A A . 52 ILE CG1 1 1
3 5504 1 1 52 ILE CG2 C -7.310 -1.556 5.138 1.00 . A A . 52 ILE CG2 1 1
3 5505 1 1 52 ILE H H -10.321 -3.902 3.765 1.00 . A A . 52 ILE H 1 1
3 5506 1 1 52 ILE HA H -7.871 -4.242 5.005 1.00 . A A . 52 ILE HA 1 1
3 5507 1 1 52 ILE HB H -9.356 -1.651 4.573 1.00 . A A . 52 ILE HB 1 1
3 5508 1 1 52 ILE HD11 H -8.830 -0.554 2.306 1.00 . A A . 52 ILE HD11 1 1
3 5509 1 1 52 ILE HD12 H -7.773 -1.404 1.179 1.00 . A A . 52 ILE HD12 1 1
3 5510 1 1 52 ILE HD13 H -7.101 -0.671 2.636 1.00 . A A . 52 ILE HD13 1 1
3 5511 1 1 52 ILE HG12 H -7.302 -3.082 2.869 1.00 . A A . 52 ILE HG12 1 1
3 5512 1 1 52 ILE HG13 H -9.026 -2.980 2.520 1.00 . A A . 52 ILE HG13 1 1
3 5513 1 1 52 ILE HG21 H -7.549 -1.375 6.174 1.00 . A A . 52 ILE HG21 1 1
3 5514 1 1 52 ILE HG22 H -7.125 -0.615 4.640 1.00 . A A . 52 ILE HG22 1 1
3 5515 1 1 52 ILE HG23 H -6.427 -2.177 5.076 1.00 . A A . 52 ILE HG23 1 1
3 5516 1 1 52 ILE N N -9.876 -4.314 4.535 1.00 . A A . 52 ILE N 1 1
3 5517 1 1 52 ILE O O -9.827 -2.660 7.076 1.00 . A A . 52 ILE O 1 1
3 5518 1 1 53 THR C C -6.666 -3.395 9.294 1.00 . A A . 53 THR C 1 1
3 5519 1 1 53 THR CA C -8.058 -3.878 8.870 1.00 . A A . 53 THR CA 1 1
3 5520 1 1 53 THR CB C -8.395 -5.220 9.557 1.00 . A A . 53 THR CB 1 1
3 5521 1 1 53 THR CG2 C -8.727 -5.025 11.030 1.00 . A A . 53 THR CG2 1 1
3 5522 1 1 53 THR H H -7.435 -4.647 7.014 1.00 . A A . 53 THR H 1 1
3 5523 1 1 53 THR HA H -8.798 -3.141 9.148 1.00 . A A . 53 THR HA 1 1
3 5524 1 1 53 THR HB H -7.539 -5.874 9.477 1.00 . A A . 53 THR HB 1 1
3 5525 1 1 53 THR HG1 H -9.671 -5.377 8.055 1.00 . A A . 53 THR HG1 1 1
3 5526 1 1 53 THR HG21 H -7.879 -4.585 11.536 1.00 . A A . 53 THR HG21 1 1
3 5527 1 1 53 THR HG22 H -8.958 -5.981 11.477 1.00 . A A . 53 THR HG22 1 1
3 5528 1 1 53 THR HG23 H -9.581 -4.369 11.121 1.00 . A A . 53 THR HG23 1 1
3 5529 1 1 53 THR N N -8.080 -4.039 7.427 1.00 . A A . 53 THR N 1 1
3 5530 1 1 53 THR O O -5.706 -3.553 8.535 1.00 . A A . 53 THR O 1 1
3 5531 1 1 53 THR OG1 O -9.515 -5.826 8.897 1.00 . A A . 53 THR OG1 1 1
3 5532 1 1 54 ALA C C -4.167 -3.310 10.922 1.00 . A A . 54 ALA C 1 1
3 5533 1 1 54 ALA CA C -5.284 -2.267 10.977 1.00 . A A . 54 ALA CA 1 1
3 5534 1 1 54 ALA CB C -5.444 -1.750 12.399 1.00 . A A . 54 ALA CB 1 1
3 5535 1 1 54 ALA H H -7.361 -2.713 11.050 1.00 . A A . 54 ALA H 1 1
3 5536 1 1 54 ALA HA H -5.011 -1.433 10.348 1.00 . A A . 54 ALA HA 1 1
3 5537 1 1 54 ALA HB1 H -4.517 -1.302 12.727 1.00 . A A . 54 ALA HB1 1 1
3 5538 1 1 54 ALA HB2 H -5.699 -2.570 13.054 1.00 . A A . 54 ALA HB2 1 1
3 5539 1 1 54 ALA HB3 H -6.230 -1.010 12.427 1.00 . A A . 54 ALA HB3 1 1
3 5540 1 1 54 ALA N N -6.558 -2.802 10.485 1.00 . A A . 54 ALA N 1 1
3 5541 1 1 54 ALA O O -3.052 -3.018 10.488 1.00 . A A . 54 ALA O 1 1
3 5542 1 1 55 SER C C -3.055 -5.953 9.935 1.00 . A A . 55 SER C 1 1
3 5543 1 1 55 SER CA C -3.509 -5.613 11.353 1.00 . A A . 55 SER CA 1 1
3 5544 1 1 55 SER CB C -4.123 -6.840 12.025 1.00 . A A . 55 SER CB 1 1
3 5545 1 1 55 SER H H -5.383 -4.697 11.682 1.00 . A A . 55 SER H 1 1
3 5546 1 1 55 SER HA H -2.652 -5.292 11.925 1.00 . A A . 55 SER HA 1 1
3 5547 1 1 55 SER HB2 H -3.537 -7.714 11.781 1.00 . A A . 55 SER HB2 1 1
3 5548 1 1 55 SER HB3 H -4.129 -6.697 13.096 1.00 . A A . 55 SER HB3 1 1
3 5549 1 1 55 SER HG H -6.027 -7.201 12.352 1.00 . A A . 55 SER HG 1 1
3 5550 1 1 55 SER N N -4.478 -4.525 11.350 1.00 . A A . 55 SER N 1 1
3 5551 1 1 55 SER O O -1.889 -6.277 9.704 1.00 . A A . 55 SER O 1 1
3 5552 1 1 55 SER OG O -5.456 -7.045 11.582 1.00 . A A . 55 SER OG 1 1
3 5553 1 1 56 LEU C C -2.751 -5.112 7.003 1.00 . A A . 56 LEU C 1 1
3 5554 1 1 56 LEU CA C -3.680 -6.165 7.594 1.00 . A A . 56 LEU CA 1 1
3 5555 1 1 56 LEU CB C -4.969 -6.249 6.772 1.00 . A A . 56 LEU CB 1 1
3 5556 1 1 56 LEU CD1 C -7.190 -7.332 6.351 1.00 . A A . 56 LEU CD1 1 1
3 5557 1 1 56 LEU CD2 C -5.397 -8.602 7.532 1.00 . A A . 56 LEU CD2 1 1
3 5558 1 1 56 LEU CG C -6.014 -7.233 7.305 1.00 . A A . 56 LEU CG 1 1
3 5559 1 1 56 LEU H H -4.878 -5.560 9.229 1.00 . A A . 56 LEU H 1 1
3 5560 1 1 56 LEU HA H -3.181 -7.123 7.566 1.00 . A A . 56 LEU HA 1 1
3 5561 1 1 56 LEU HB2 H -5.415 -5.266 6.738 1.00 . A A . 56 LEU HB2 1 1
3 5562 1 1 56 LEU HB3 H -4.711 -6.545 5.766 1.00 . A A . 56 LEU HB3 1 1
3 5563 1 1 56 LEU HD11 H -7.654 -6.363 6.248 1.00 . A A . 56 LEU HD11 1 1
3 5564 1 1 56 LEU HD12 H -7.910 -8.037 6.739 1.00 . A A . 56 LEU HD12 1 1
3 5565 1 1 56 LEU HD13 H -6.842 -7.668 5.386 1.00 . A A . 56 LEU HD13 1 1
3 5566 1 1 56 LEU HD21 H -6.151 -9.281 7.900 1.00 . A A . 56 LEU HD21 1 1
3 5567 1 1 56 LEU HD22 H -4.599 -8.522 8.254 1.00 . A A . 56 LEU HD22 1 1
3 5568 1 1 56 LEU HD23 H -5.001 -8.976 6.599 1.00 . A A . 56 LEU HD23 1 1
3 5569 1 1 56 LEU HG H -6.385 -6.873 8.254 1.00 . A A . 56 LEU HG 1 1
3 5570 1 1 56 LEU N N -3.977 -5.855 8.986 1.00 . A A . 56 LEU N 1 1
3 5571 1 1 56 LEU O O -1.924 -5.414 6.142 1.00 . A A . 56 LEU O 1 1
3 5572 1 1 57 LEU C C -0.592 -3.041 7.544 1.00 . A A . 57 LEU C 1 1
3 5573 1 1 57 LEU CA C -2.015 -2.792 7.062 1.00 . A A . 57 LEU CA 1 1
3 5574 1 1 57 LEU CB C -2.527 -1.456 7.604 1.00 . A A . 57 LEU CB 1 1
3 5575 1 1 57 LEU CD1 C -4.326 0.282 7.739 1.00 . A A . 57 LEU CD1 1 1
3 5576 1 1 57 LEU CD2 C -3.801 -0.802 5.550 1.00 . A A . 57 LEU CD2 1 1
3 5577 1 1 57 LEU CG C -3.880 -1.002 7.056 1.00 . A A . 57 LEU CG 1 1
3 5578 1 1 57 LEU H H -3.595 -3.700 8.139 1.00 . A A . 57 LEU H 1 1
3 5579 1 1 57 LEU HA H -2.019 -2.761 5.982 1.00 . A A . 57 LEU HA 1 1
3 5580 1 1 57 LEU HB2 H -2.607 -1.535 8.679 1.00 . A A . 57 LEU HB2 1 1
3 5581 1 1 57 LEU HB3 H -1.798 -0.694 7.370 1.00 . A A . 57 LEU HB3 1 1
3 5582 1 1 57 LEU HD11 H -4.433 0.107 8.799 1.00 . A A . 57 LEU HD11 1 1
3 5583 1 1 57 LEU HD12 H -5.273 0.597 7.328 1.00 . A A . 57 LEU HD12 1 1
3 5584 1 1 57 LEU HD13 H -3.588 1.052 7.573 1.00 . A A . 57 LEU HD13 1 1
3 5585 1 1 57 LEU HD21 H -3.508 -1.728 5.080 1.00 . A A . 57 LEU HD21 1 1
3 5586 1 1 57 LEU HD22 H -3.073 -0.038 5.327 1.00 . A A . 57 LEU HD22 1 1
3 5587 1 1 57 LEU HD23 H -4.768 -0.499 5.177 1.00 . A A . 57 LEU HD23 1 1
3 5588 1 1 57 LEU HG H -4.619 -1.764 7.258 1.00 . A A . 57 LEU HG 1 1
3 5589 1 1 57 LEU N N -2.886 -3.881 7.483 1.00 . A A . 57 LEU N 1 1
3 5590 1 1 57 LEU O O 0.373 -2.721 6.855 1.00 . A A . 57 LEU O 1 1
3 5591 1 1 58 GLN C C 1.491 -5.062 8.429 1.00 . A A . 58 GLN C 1 1
3 5592 1 1 58 GLN CA C 0.829 -3.985 9.281 1.00 . A A . 58 GLN CA 1 1
3 5593 1 1 58 GLN CB C 0.681 -4.478 10.720 1.00 . A A . 58 GLN CB 1 1
3 5594 1 1 58 GLN CD C -0.033 -3.952 13.082 1.00 . A A . 58 GLN CD 1 1
3 5595 1 1 58 GLN CG C 0.160 -3.420 11.677 1.00 . A A . 58 GLN CG 1 1
3 5596 1 1 58 GLN H H -1.282 -3.827 9.247 1.00 . A A . 58 GLN H 1 1
3 5597 1 1 58 GLN HA H 1.449 -3.101 9.272 1.00 . A A . 58 GLN HA 1 1
3 5598 1 1 58 GLN HB2 H -0.005 -5.313 10.734 1.00 . A A . 58 GLN HB2 1 1
3 5599 1 1 58 GLN HB3 H 1.645 -4.810 11.076 1.00 . A A . 58 GLN HB3 1 1
3 5600 1 1 58 GLN HE21 H 0.405 -2.174 13.842 1.00 . A A . 58 GLN HE21 1 1
3 5601 1 1 58 GLN HE22 H 0.036 -3.412 14.988 1.00 . A A . 58 GLN HE22 1 1
3 5602 1 1 58 GLN HG2 H 0.868 -2.604 11.713 1.00 . A A . 58 GLN HG2 1 1
3 5603 1 1 58 GLN HG3 H -0.789 -3.056 11.311 1.00 . A A . 58 GLN HG3 1 1
3 5604 1 1 58 GLN N N -0.472 -3.630 8.728 1.00 . A A . 58 GLN N 1 1
3 5605 1 1 58 GLN NE2 N 0.154 -3.093 14.069 1.00 . A A . 58 GLN NE2 1 1
3 5606 1 1 58 GLN O O 2.710 -5.072 8.249 1.00 . A A . 58 GLN O 1 1
3 5607 1 1 58 GLN OE1 O -0.340 -5.126 13.278 1.00 . A A . 58 GLN OE1 1 1
3 5608 1 1 59 GLN C C 1.601 -6.447 5.685 1.00 . A A . 59 GLN C 1 1
3 5609 1 1 59 GLN CA C 1.165 -7.022 7.028 1.00 . A A . 59 GLN CA 1 1
3 5610 1 1 59 GLN CB C 0.085 -8.089 6.827 1.00 . A A . 59 GLN CB 1 1
3 5611 1 1 59 GLN CD C -1.460 -9.773 7.917 1.00 . A A . 59 GLN CD 1 1
3 5612 1 1 59 GLN CG C -0.369 -8.741 8.124 1.00 . A A . 59 GLN CG 1 1
3 5613 1 1 59 GLN H H -0.284 -5.918 8.104 1.00 . A A . 59 GLN H 1 1
3 5614 1 1 59 GLN HA H 2.021 -7.474 7.508 1.00 . A A . 59 GLN HA 1 1
3 5615 1 1 59 GLN HB2 H -0.774 -7.633 6.359 1.00 . A A . 59 GLN HB2 1 1
3 5616 1 1 59 GLN HB3 H 0.473 -8.860 6.178 1.00 . A A . 59 GLN HB3 1 1
3 5617 1 1 59 GLN HE21 H -0.839 -10.783 9.510 1.00 . A A . 59 GLN HE21 1 1
3 5618 1 1 59 GLN HE22 H -2.205 -11.445 8.685 1.00 . A A . 59 GLN HE22 1 1
3 5619 1 1 59 GLN HG2 H 0.480 -9.225 8.584 1.00 . A A . 59 GLN HG2 1 1
3 5620 1 1 59 GLN HG3 H -0.741 -7.972 8.785 1.00 . A A . 59 GLN HG3 1 1
3 5621 1 1 59 GLN N N 0.674 -5.964 7.899 1.00 . A A . 59 GLN N 1 1
3 5622 1 1 59 GLN NE2 N -1.505 -10.768 8.790 1.00 . A A . 59 GLN NE2 1 1
3 5623 1 1 59 GLN O O 2.621 -6.851 5.130 1.00 . A A . 59 GLN O 1 1
3 5624 1 1 59 GLN OE1 O -2.260 -9.676 6.987 1.00 . A A . 59 GLN OE1 1 1
3 5625 1 1 60 ALA C C 2.390 -3.942 4.068 1.00 . A A . 60 ALA C 1 1
3 5626 1 1 60 ALA CA C 1.152 -4.818 3.923 1.00 . A A . 60 ALA CA 1 1
3 5627 1 1 60 ALA CB C -0.028 -3.983 3.453 1.00 . A A . 60 ALA CB 1 1
3 5628 1 1 60 ALA H H 0.029 -5.211 5.675 1.00 . A A . 60 ALA H 1 1
3 5629 1 1 60 ALA HA H 1.344 -5.581 3.182 1.00 . A A . 60 ALA HA 1 1
3 5630 1 1 60 ALA HB1 H -0.896 -4.616 3.342 1.00 . A A . 60 ALA HB1 1 1
3 5631 1 1 60 ALA HB2 H 0.209 -3.526 2.504 1.00 . A A . 60 ALA HB2 1 1
3 5632 1 1 60 ALA HB3 H -0.237 -3.213 4.181 1.00 . A A . 60 ALA HB3 1 1
3 5633 1 1 60 ALA N N 0.834 -5.482 5.185 1.00 . A A . 60 ALA N 1 1
3 5634 1 1 60 ALA O O 3.074 -3.647 3.090 1.00 . A A . 60 ALA O 1 1
3 5635 1 1 61 ALA C C 5.083 -3.568 5.713 1.00 . A A . 61 ALA C 1 1
3 5636 1 1 61 ALA CA C 3.828 -2.709 5.588 1.00 . A A . 61 ALA CA 1 1
3 5637 1 1 61 ALA CB C 3.600 -1.910 6.863 1.00 . A A . 61 ALA CB 1 1
3 5638 1 1 61 ALA H H 2.059 -3.772 6.027 1.00 . A A . 61 ALA H 1 1
3 5639 1 1 61 ALA HA H 3.960 -2.013 4.773 1.00 . A A . 61 ALA HA 1 1
3 5640 1 1 61 ALA HB1 H 4.449 -1.265 7.040 1.00 . A A . 61 ALA HB1 1 1
3 5641 1 1 61 ALA HB2 H 3.482 -2.587 7.696 1.00 . A A . 61 ALA HB2 1 1
3 5642 1 1 61 ALA HB3 H 2.708 -1.310 6.757 1.00 . A A . 61 ALA HB3 1 1
3 5643 1 1 61 ALA N N 2.665 -3.528 5.297 1.00 . A A . 61 ALA N 1 1
3 5644 1 1 61 ALA O O 6.191 -3.050 5.822 1.00 . A A . 61 ALA O 1 1
3 5645 1 1 62 GLY C C 6.653 -5.760 7.182 1.00 . A A . 62 GLY C 1 1
3 5646 1 1 62 GLY CA C 6.017 -5.795 5.807 1.00 . A A . 62 GLY CA 1 1
3 5647 1 1 62 GLY H H 3.989 -5.237 5.590 1.00 . A A . 62 GLY H 1 1
3 5648 1 1 62 GLY HA2 H 5.673 -6.800 5.607 1.00 . A A . 62 GLY HA2 1 1
3 5649 1 1 62 GLY HA3 H 6.761 -5.528 5.072 1.00 . A A . 62 GLY HA3 1 1
3 5650 1 1 62 GLY N N 4.897 -4.884 5.694 1.00 . A A . 62 GLY N 1 1
3 5651 1 1 62 GLY O O 7.870 -5.870 7.315 1.00 . A A . 62 GLY O 1 1
3 5652 1 1 63 LEU C C 6.597 -6.906 10.178 1.00 . A A . 63 LEU C 1 1
3 5653 1 1 63 LEU CA C 6.316 -5.527 9.582 1.00 . A A . 63 LEU CA 1 1
3 5654 1 1 63 LEU CB C 5.307 -4.774 10.451 1.00 . A A . 63 LEU CB 1 1
3 5655 1 1 63 LEU CD1 C 3.996 -2.691 10.926 1.00 . A A . 63 LEU CD1 1 1
3 5656 1 1 63 LEU CD2 C 6.335 -2.517 10.065 1.00 . A A . 63 LEU CD2 1 1
3 5657 1 1 63 LEU CG C 5.046 -3.326 10.029 1.00 . A A . 63 LEU CG 1 1
3 5658 1 1 63 LEU H H 4.859 -5.580 8.042 1.00 . A A . 63 LEU H 1 1
3 5659 1 1 63 LEU HA H 7.239 -4.969 9.559 1.00 . A A . 63 LEU HA 1 1
3 5660 1 1 63 LEU HB2 H 4.369 -5.310 10.424 1.00 . A A . 63 LEU HB2 1 1
3 5661 1 1 63 LEU HB3 H 5.671 -4.769 11.467 1.00 . A A . 63 LEU HB3 1 1
3 5662 1 1 63 LEU HD11 H 3.076 -3.253 10.854 1.00 . A A . 63 LEU HD11 1 1
3 5663 1 1 63 LEU HD12 H 3.822 -1.673 10.611 1.00 . A A . 63 LEU HD12 1 1
3 5664 1 1 63 LEU HD13 H 4.344 -2.698 11.948 1.00 . A A . 63 LEU HD13 1 1
3 5665 1 1 63 LEU HD21 H 6.130 -1.500 9.765 1.00 . A A . 63 LEU HD21 1 1
3 5666 1 1 63 LEU HD22 H 7.053 -2.954 9.387 1.00 . A A . 63 LEU HD22 1 1
3 5667 1 1 63 LEU HD23 H 6.737 -2.523 11.068 1.00 . A A . 63 LEU HD23 1 1
3 5668 1 1 63 LEU HG H 4.671 -3.314 9.016 1.00 . A A . 63 LEU HG 1 1
3 5669 1 1 63 LEU N N 5.825 -5.626 8.211 1.00 . A A . 63 LEU N 1 1
3 5670 1 1 63 LEU O O 6.783 -7.048 11.389 1.00 . A A . 63 LEU O 1 1
3 5671 1 1 64 ALA C C 8.473 -9.482 9.596 1.00 . A A . 64 ALA C 1 1
3 5672 1 1 64 ALA CA C 6.975 -9.263 9.753 1.00 . A A . 64 ALA CA 1 1
3 5673 1 1 64 ALA CB C 6.187 -10.302 8.965 1.00 . A A . 64 ALA CB 1 1
3 5674 1 1 64 ALA H H 6.441 -7.750 8.378 1.00 . A A . 64 ALA H 1 1
3 5675 1 1 64 ALA HA H 6.713 -9.358 10.797 1.00 . A A . 64 ALA HA 1 1
3 5676 1 1 64 ALA HB1 H 6.425 -11.288 9.333 1.00 . A A . 64 ALA HB1 1 1
3 5677 1 1 64 ALA HB2 H 6.450 -10.235 7.918 1.00 . A A . 64 ALA HB2 1 1
3 5678 1 1 64 ALA HB3 H 5.130 -10.117 9.081 1.00 . A A . 64 ALA HB3 1 1
3 5679 1 1 64 ALA N N 6.630 -7.918 9.324 1.00 . A A . 64 ALA N 1 1
3 5680 1 1 64 ALA O O 8.931 -10.030 8.594 1.00 . A A . 64 ALA O 1 1
3 5681 1 1 65 GLU C C 11.216 -10.431 10.896 1.00 . A A . 65 GLU C 1 1
3 5682 1 1 65 GLU CA C 10.681 -9.057 10.512 1.00 . A A . 65 GLU CA 1 1
3 5683 1 1 65 GLU CB C 11.280 -7.980 11.419 1.00 . A A . 65 GLU CB 1 1
3 5684 1 1 65 GLU CD C 13.152 -7.484 9.811 1.00 . A A . 65 GLU CD 1 1
3 5685 1 1 65 GLU CG C 12.778 -7.806 11.244 1.00 . A A . 65 GLU CG 1 1
3 5686 1 1 65 GLU H H 8.800 -8.645 11.376 1.00 . A A . 65 GLU H 1 1
3 5687 1 1 65 GLU HA H 10.966 -8.849 9.492 1.00 . A A . 65 GLU HA 1 1
3 5688 1 1 65 GLU HB2 H 10.802 -7.036 11.203 1.00 . A A . 65 GLU HB2 1 1
3 5689 1 1 65 GLU HB3 H 11.088 -8.245 12.448 1.00 . A A . 65 GLU HB3 1 1
3 5690 1 1 65 GLU HG2 H 13.113 -6.999 11.878 1.00 . A A . 65 GLU HG2 1 1
3 5691 1 1 65 GLU HG3 H 13.271 -8.722 11.533 1.00 . A A . 65 GLU HG3 1 1
3 5692 1 1 65 GLU N N 9.229 -9.020 10.581 1.00 . A A . 65 GLU N 1 1
3 5693 1 1 65 GLU O O 10.677 -11.100 11.784 1.00 . A A . 65 GLU O 1 1
3 5694 1 1 65 GLU OE1 O 13.149 -6.290 9.448 1.00 . A A . 65 GLU OE1 1 1
3 5695 1 1 65 GLU OE2 O 13.451 -8.424 9.043 1.00 . A A . 65 GLU OE2 1 1
3 5696 1 1 66 VAL C C 14.412 -11.974 10.401 1.00 . A A . 66 VAL C 1 1
3 5697 1 1 66 VAL CA C 12.891 -12.145 10.418 1.00 . A A . 66 VAL CA 1 1
3 5698 1 1 66 VAL CB C 12.465 -13.142 9.297 1.00 . A A . 66 VAL CB 1 1
3 5699 1 1 66 VAL CG1 C 12.940 -14.560 9.592 1.00 . A A . 66 VAL CG1 1 1
3 5700 1 1 66 VAL CG2 C 10.956 -13.129 9.095 1.00 . A A . 66 VAL CG2 1 1
3 5701 1 1 66 VAL H H 12.686 -10.221 9.564 1.00 . A A . 66 VAL H 1 1
3 5702 1 1 66 VAL HA H 12.578 -12.532 11.376 1.00 . A A . 66 VAL HA 1 1
3 5703 1 1 66 VAL HB H 12.927 -12.824 8.374 1.00 . A A . 66 VAL HB 1 1
3 5704 1 1 66 VAL HG11 H 14.017 -14.571 9.666 1.00 . A A . 66 VAL HG11 1 1
3 5705 1 1 66 VAL HG12 H 12.627 -15.217 8.793 1.00 . A A . 66 VAL HG12 1 1
3 5706 1 1 66 VAL HG13 H 12.512 -14.898 10.524 1.00 . A A . 66 VAL HG13 1 1
3 5707 1 1 66 VAL HG21 H 10.467 -13.404 10.018 1.00 . A A . 66 VAL HG21 1 1
3 5708 1 1 66 VAL HG22 H 10.690 -13.836 8.323 1.00 . A A . 66 VAL HG22 1 1
3 5709 1 1 66 VAL HG23 H 10.640 -12.139 8.802 1.00 . A A . 66 VAL HG23 1 1
3 5710 1 1 66 VAL N N 12.278 -10.839 10.217 1.00 . A A . 66 VAL N 1 1
3 5711 1 1 66 VAL O O 14.907 -10.920 10.010 1.00 . A A . 66 VAL O 1 1
3 5712 1 1 67 VAL C C 17.011 -12.857 9.241 1.00 . A A . 67 VAL C 1 1
3 5713 1 1 67 VAL CA C 16.610 -12.987 10.715 1.00 . A A . 67 VAL CA 1 1
3 5714 1 1 67 VAL CB C 17.231 -14.275 11.310 1.00 . A A . 67 VAL CB 1 1
3 5715 1 1 67 VAL CG1 C 18.751 -14.242 11.237 1.00 . A A . 67 VAL CG1 1 1
3 5716 1 1 67 VAL CG2 C 16.778 -14.470 12.747 1.00 . A A . 67 VAL CG2 1 1
3 5717 1 1 67 VAL H H 14.706 -13.753 11.277 1.00 . A A . 67 VAL H 1 1
3 5718 1 1 67 VAL HA H 16.992 -12.137 11.261 1.00 . A A . 67 VAL HA 1 1
3 5719 1 1 67 VAL HB H 16.884 -15.118 10.730 1.00 . A A . 67 VAL HB 1 1
3 5720 1 1 67 VAL HG11 H 19.119 -13.399 11.802 1.00 . A A . 67 VAL HG11 1 1
3 5721 1 1 67 VAL HG12 H 19.060 -14.147 10.206 1.00 . A A . 67 VAL HG12 1 1
3 5722 1 1 67 VAL HG13 H 19.151 -15.155 11.651 1.00 . A A . 67 VAL HG13 1 1
3 5723 1 1 67 VAL HG21 H 15.702 -14.553 12.779 1.00 . A A . 67 VAL HG21 1 1
3 5724 1 1 67 VAL HG22 H 17.092 -13.624 13.341 1.00 . A A . 67 VAL HG22 1 1
3 5725 1 1 67 VAL HG23 H 17.221 -15.371 13.143 1.00 . A A . 67 VAL HG23 1 1
3 5726 1 1 67 VAL N N 15.151 -12.990 10.840 1.00 . A A . 67 VAL N 1 1
3 5727 1 1 67 VAL O O 18.102 -12.383 8.917 1.00 . A A . 67 VAL O 1 1
3 5728 1 1 68 ARG C C 17.278 -14.161 6.378 1.00 . A A . 68 ARG C 1 1
3 5729 1 1 68 ARG CA C 16.253 -13.162 6.907 1.00 . A A . 68 ARG CA 1 1
3 5730 1 1 68 ARG CB C 16.648 -11.738 6.491 1.00 . A A . 68 ARG CB 1 1
3 5731 1 1 68 ARG CD C 16.202 -9.278 6.585 1.00 . A A . 68 ARG CD 1 1
3 5732 1 1 68 ARG CG C 15.702 -10.652 6.987 1.00 . A A . 68 ARG CG 1 1
3 5733 1 1 68 ARG CZ C 15.767 -6.908 7.067 1.00 . A A . 68 ARG CZ 1 1
3 5734 1 1 68 ARG H H 15.278 -13.683 8.708 1.00 . A A . 68 ARG H 1 1
3 5735 1 1 68 ARG HA H 15.296 -13.395 6.463 1.00 . A A . 68 ARG HA 1 1
3 5736 1 1 68 ARG HB2 H 17.634 -11.526 6.878 1.00 . A A . 68 ARG HB2 1 1
3 5737 1 1 68 ARG HB3 H 16.681 -11.690 5.413 1.00 . A A . 68 ARG HB3 1 1
3 5738 1 1 68 ARG HD2 H 17.242 -9.194 6.864 1.00 . A A . 68 ARG HD2 1 1
3 5739 1 1 68 ARG HD3 H 16.111 -9.178 5.513 1.00 . A A . 68 ARG HD3 1 1
3 5740 1 1 68 ARG HE H 14.693 -8.437 7.813 1.00 . A A . 68 ARG HE 1 1
3 5741 1 1 68 ARG HG2 H 14.725 -10.812 6.557 1.00 . A A . 68 ARG HG2 1 1
3 5742 1 1 68 ARG HG3 H 15.640 -10.705 8.064 1.00 . A A . 68 ARG HG3 1 1
3 5743 1 1 68 ARG HH11 H 17.316 -7.276 5.822 1.00 . A A . 68 ARG HH11 1 1
3 5744 1 1 68 ARG HH12 H 17.037 -5.595 6.165 1.00 . A A . 68 ARG HH12 1 1
3 5745 1 1 68 ARG HH21 H 14.295 -6.219 8.294 1.00 . A A . 68 ARG HH21 1 1
3 5746 1 1 68 ARG HH22 H 15.309 -5.003 7.565 1.00 . A A . 68 ARG HH22 1 1
3 5747 1 1 68 ARG N N 16.096 -13.275 8.360 1.00 . A A . 68 ARG N 1 1
3 5748 1 1 68 ARG NE N 15.457 -8.192 7.224 1.00 . A A . 68 ARG NE 1 1
3 5749 1 1 68 ARG NH1 N 16.785 -6.570 6.289 1.00 . A A . 68 ARG NH1 1 1
3 5750 1 1 68 ARG NH2 N 15.073 -5.966 7.688 1.00 . A A . 68 ARG NH2 1 1
3 5751 1 1 68 ARG O O 16.924 -15.112 5.683 1.00 . A A . 68 ARG O 1 1
3 5752 1 1 69 ASP C C 20.918 -14.487 7.025 1.00 . A A . 69 ASP C 1 1
3 5753 1 1 69 ASP CA C 19.630 -14.800 6.261 1.00 . A A . 69 ASP CA 1 1
3 5754 1 1 69 ASP CB C 19.844 -14.667 4.743 1.00 . A A . 69 ASP CB 1 1
3 5755 1 1 69 ASP CG C 21.121 -15.333 4.262 1.00 . A A . 69 ASP CG 1 1
3 5756 1 1 69 ASP H H 18.746 -13.188 7.314 1.00 . A A . 69 ASP H 1 1
3 5757 1 1 69 ASP HA H 19.348 -15.819 6.481 1.00 . A A . 69 ASP HA 1 1
3 5758 1 1 69 ASP HB2 H 19.011 -15.121 4.230 1.00 . A A . 69 ASP HB2 1 1
3 5759 1 1 69 ASP HB3 H 19.889 -13.618 4.486 1.00 . A A . 69 ASP HB3 1 1
3 5760 1 1 69 ASP N N 18.539 -13.943 6.717 1.00 . A A . 69 ASP N 1 1
3 5761 1 1 69 ASP O O 21.479 -15.373 7.666 1.00 . A A . 69 ASP O 1 1
3 5762 1 1 69 ASP OD1 O 21.268 -16.562 4.440 1.00 . A A . 69 ASP OD1 1 1
3 5763 1 1 69 ASP OD2 O 21.979 -14.630 3.684 1.00 . A A . 69 ASP OD2 1 1
3 5764 1 1 70 PRO C C 22.275 -12.352 9.137 1.00 . A A . 70 PRO C 1 1
3 5765 1 1 70 PRO CA C 22.601 -12.853 7.732 1.00 . A A . 70 PRO CA 1 1
3 5766 1 1 70 PRO CB C 23.179 -11.729 6.877 1.00 . A A . 70 PRO CB 1 1
3 5767 1 1 70 PRO CD C 20.868 -12.081 6.237 1.00 . A A . 70 PRO CD 1 1
3 5768 1 1 70 PRO CG C 21.996 -11.072 6.240 1.00 . A A . 70 PRO CG 1 1
3 5769 1 1 70 PRO HA H 23.307 -13.667 7.792 1.00 . A A . 70 PRO HA 1 1
3 5770 1 1 70 PRO HB2 H 23.722 -11.040 7.506 1.00 . A A . 70 PRO HB2 1 1
3 5771 1 1 70 PRO HB3 H 23.844 -12.145 6.134 1.00 . A A . 70 PRO HB3 1 1
3 5772 1 1 70 PRO HD2 H 20.000 -11.674 6.733 1.00 . A A . 70 PRO HD2 1 1
3 5773 1 1 70 PRO HD3 H 20.624 -12.368 5.225 1.00 . A A . 70 PRO HD3 1 1
3 5774 1 1 70 PRO HG2 H 21.711 -10.202 6.814 1.00 . A A . 70 PRO HG2 1 1
3 5775 1 1 70 PRO HG3 H 22.241 -10.786 5.229 1.00 . A A . 70 PRO HG3 1 1
3 5776 1 1 70 PRO N N 21.409 -13.231 6.992 1.00 . A A . 70 PRO N 1 1
3 5777 1 1 70 PRO O O 21.275 -11.663 9.346 1.00 . A A . 70 PRO O 1 1
3 5778 1 1 71 LEU C C 23.340 -10.754 11.545 1.00 . A A . 71 LEU C 1 1
3 5779 1 1 71 LEU CA C 22.962 -12.226 11.465 1.00 . A A . 71 LEU CA 1 1
3 5780 1 1 71 LEU CB C 23.818 -13.048 12.440 1.00 . A A . 71 LEU CB 1 1
3 5781 1 1 71 LEU CD1 C 23.044 -15.339 11.721 1.00 . A A . 71 LEU CD1 1 1
3 5782 1 1 71 LEU CD2 C 24.088 -15.020 13.965 1.00 . A A . 71 LEU CD2 1 1
3 5783 1 1 71 LEU CG C 23.217 -14.387 12.892 1.00 . A A . 71 LEU CG 1 1
3 5784 1 1 71 LEU H H 23.870 -13.307 9.878 1.00 . A A . 71 LEU H 1 1
3 5785 1 1 71 LEU HA H 21.922 -12.332 11.734 1.00 . A A . 71 LEU HA 1 1
3 5786 1 1 71 LEU HB2 H 24.767 -13.249 11.965 1.00 . A A . 71 LEU HB2 1 1
3 5787 1 1 71 LEU HB3 H 23.997 -12.446 13.318 1.00 . A A . 71 LEU HB3 1 1
3 5788 1 1 71 LEU HD11 H 24.005 -15.531 11.268 1.00 . A A . 71 LEU HD11 1 1
3 5789 1 1 71 LEU HD12 H 22.384 -14.895 10.990 1.00 . A A . 71 LEU HD12 1 1
3 5790 1 1 71 LEU HD13 H 22.620 -16.269 12.072 1.00 . A A . 71 LEU HD13 1 1
3 5791 1 1 71 LEU HD21 H 25.078 -15.194 13.569 1.00 . A A . 71 LEU HD21 1 1
3 5792 1 1 71 LEU HD22 H 23.654 -15.960 14.273 1.00 . A A . 71 LEU HD22 1 1
3 5793 1 1 71 LEU HD23 H 24.153 -14.358 14.816 1.00 . A A . 71 LEU HD23 1 1
3 5794 1 1 71 LEU HG H 22.241 -14.206 13.320 1.00 . A A . 71 LEU HG 1 1
3 5795 1 1 71 LEU N N 23.119 -12.705 10.096 1.00 . A A . 71 LEU N 1 1
3 5796 1 1 71 LEU O O 22.965 -10.048 12.483 1.00 . A A . 71 LEU O 1 1
3 5797 1 1 72 ALA C C 23.717 -8.273 9.270 1.00 . A A . 72 ALA C 1 1
3 5798 1 1 72 ALA CA C 24.466 -8.909 10.432 1.00 . A A . 72 ALA CA 1 1
3 5799 1 1 72 ALA CB C 25.968 -8.770 10.242 1.00 . A A . 72 ALA CB 1 1
3 5800 1 1 72 ALA H H 24.407 -10.939 9.875 1.00 . A A . 72 ALA H 1 1
3 5801 1 1 72 ALA HA H 24.190 -8.405 11.349 1.00 . A A . 72 ALA HA 1 1
3 5802 1 1 72 ALA HB1 H 26.229 -7.723 10.181 1.00 . A A . 72 ALA HB1 1 1
3 5803 1 1 72 ALA HB2 H 26.263 -9.267 9.330 1.00 . A A . 72 ALA HB2 1 1
3 5804 1 1 72 ALA HB3 H 26.480 -9.220 11.079 1.00 . A A . 72 ALA HB3 1 1
3 5805 1 1 72 ALA N N 24.096 -10.307 10.554 1.00 . A A . 72 ALA N 1 1
3 5806 1 1 72 ALA O O 23.978 -8.587 8.106 1.00 . A A . 72 ALA O 1 1
3 5807 1 1 73 PHE C C 22.766 -5.657 7.877 1.00 . A A . 73 PHE C 1 1
3 5808 1 1 73 PHE CA C 21.963 -6.750 8.571 1.00 . A A . 73 PHE CA 1 1
3 5809 1 1 73 PHE CB C 20.693 -6.166 9.195 1.00 . A A . 73 PHE CB 1 1
3 5810 1 1 73 PHE CD1 C 18.947 -7.965 9.084 1.00 . A A . 73 PHE CD1 1 1
3 5811 1 1 73 PHE CD2 C 19.855 -7.400 11.214 1.00 . A A . 73 PHE CD2 1 1
3 5812 1 1 73 PHE CE1 C 18.137 -8.915 9.678 1.00 . A A . 73 PHE CE1 1 1
3 5813 1 1 73 PHE CE2 C 19.048 -8.348 11.813 1.00 . A A . 73 PHE CE2 1 1
3 5814 1 1 73 PHE CG C 19.813 -7.198 9.844 1.00 . A A . 73 PHE CG 1 1
3 5815 1 1 73 PHE CZ C 18.188 -9.106 11.045 1.00 . A A . 73 PHE CZ 1 1
3 5816 1 1 73 PHE H H 22.627 -7.181 10.535 1.00 . A A . 73 PHE H 1 1
3 5817 1 1 73 PHE HA H 21.685 -7.494 7.839 1.00 . A A . 73 PHE HA 1 1
3 5818 1 1 73 PHE HB2 H 20.969 -5.445 9.950 1.00 . A A . 73 PHE HB2 1 1
3 5819 1 1 73 PHE HB3 H 20.116 -5.671 8.426 1.00 . A A . 73 PHE HB3 1 1
3 5820 1 1 73 PHE HD1 H 18.907 -7.818 8.015 1.00 . A A . 73 PHE HD1 1 1
3 5821 1 1 73 PHE HD2 H 20.528 -6.808 11.817 1.00 . A A . 73 PHE HD2 1 1
3 5822 1 1 73 PHE HE1 H 17.466 -9.507 9.074 1.00 . A A . 73 PHE HE1 1 1
3 5823 1 1 73 PHE HE2 H 19.090 -8.494 12.883 1.00 . A A . 73 PHE HE2 1 1
3 5824 1 1 73 PHE HZ H 17.555 -9.848 11.511 1.00 . A A . 73 PHE HZ 1 1
3 5825 1 1 73 PHE N N 22.774 -7.402 9.587 1.00 . A A . 73 PHE N 1 1
3 5826 1 1 73 PHE O O 23.469 -4.886 8.528 1.00 . A A . 73 PHE O 1 1
3 5827 1 1 74 LEU C C 22.575 -3.472 5.339 1.00 . A A . 74 LEU C 1 1
3 5828 1 1 74 LEU CA C 23.446 -4.638 5.784 1.00 . A A . 74 LEU CA 1 1
3 5829 1 1 74 LEU CB C 24.092 -5.307 4.570 1.00 . A A . 74 LEU CB 1 1
3 5830 1 1 74 LEU CD1 C 25.722 -6.960 3.624 1.00 . A A . 74 LEU CD1 1 1
3 5831 1 1 74 LEU CD2 C 26.195 -5.865 5.820 1.00 . A A . 74 LEU CD2 1 1
3 5832 1 1 74 LEU CG C 25.109 -6.403 4.898 1.00 . A A . 74 LEU CG 1 1
3 5833 1 1 74 LEU H H 22.084 -6.231 6.092 1.00 . A A . 74 LEU H 1 1
3 5834 1 1 74 LEU HA H 24.228 -4.258 6.425 1.00 . A A . 74 LEU HA 1 1
3 5835 1 1 74 LEU HB2 H 23.309 -5.742 3.966 1.00 . A A . 74 LEU HB2 1 1
3 5836 1 1 74 LEU HB3 H 24.592 -4.546 3.990 1.00 . A A . 74 LEU HB3 1 1
3 5837 1 1 74 LEU HD11 H 26.442 -7.725 3.875 1.00 . A A . 74 LEU HD11 1 1
3 5838 1 1 74 LEU HD12 H 26.213 -6.165 3.083 1.00 . A A . 74 LEU HD12 1 1
3 5839 1 1 74 LEU HD13 H 24.944 -7.387 3.008 1.00 . A A . 74 LEU HD13 1 1
3 5840 1 1 74 LEU HD21 H 26.917 -6.645 6.020 1.00 . A A . 74 LEU HD21 1 1
3 5841 1 1 74 LEU HD22 H 25.750 -5.541 6.749 1.00 . A A . 74 LEU HD22 1 1
3 5842 1 1 74 LEU HD23 H 26.688 -5.030 5.347 1.00 . A A . 74 LEU HD23 1 1
3 5843 1 1 74 LEU HG H 24.606 -7.212 5.409 1.00 . A A . 74 LEU HG 1 1
3 5844 1 1 74 LEU N N 22.678 -5.606 6.556 1.00 . A A . 74 LEU N 1 1
3 5845 1 1 74 LEU O O 23.002 -2.317 5.403 1.00 . A A . 74 LEU O 1 1
3 5846 1 1 75 ASP C C 20.108 -1.815 5.642 1.00 . A A . 75 ASP C 1 1
3 5847 1 1 75 ASP CA C 20.411 -2.748 4.473 1.00 . A A . 75 ASP CA 1 1
3 5848 1 1 75 ASP CB C 19.126 -3.387 3.925 1.00 . A A . 75 ASP CB 1 1
3 5849 1 1 75 ASP CG C 18.617 -4.522 4.789 1.00 . A A . 75 ASP CG 1 1
3 5850 1 1 75 ASP H H 21.097 -4.720 4.828 1.00 . A A . 75 ASP H 1 1
3 5851 1 1 75 ASP HA H 20.876 -2.170 3.687 1.00 . A A . 75 ASP HA 1 1
3 5852 1 1 75 ASP HB2 H 18.356 -2.632 3.868 1.00 . A A . 75 ASP HB2 1 1
3 5853 1 1 75 ASP HB3 H 19.320 -3.771 2.934 1.00 . A A . 75 ASP HB3 1 1
3 5854 1 1 75 ASP N N 21.363 -3.777 4.884 1.00 . A A . 75 ASP N 1 1
3 5855 1 1 75 ASP O O 20.395 -0.618 5.574 1.00 . A A . 75 ASP O 1 1
3 5856 1 1 75 ASP OD1 O 17.832 -4.262 5.722 1.00 . A A . 75 ASP OD1 1 1
3 5857 1 1 75 ASP OD2 O 19.012 -5.682 4.544 1.00 . A A . 75 ASP OD2 1 1
3 5858 1 1 76 GLU C C 20.734 -1.752 8.722 1.00 . A A . 76 GLU C 1 1
3 5859 1 1 76 GLU CA C 19.420 -1.642 7.960 1.00 . A A . 76 GLU CA 1 1
3 5860 1 1 76 GLU CB C 18.267 -2.195 8.798 1.00 . A A . 76 GLU CB 1 1
3 5861 1 1 76 GLU CD C 16.679 -0.389 8.063 1.00 . A A . 76 GLU CD 1 1
3 5862 1 1 76 GLU CG C 16.899 -1.878 8.222 1.00 . A A . 76 GLU CG 1 1
3 5863 1 1 76 GLU H H 19.163 -3.270 6.636 1.00 . A A . 76 GLU H 1 1
3 5864 1 1 76 GLU HA H 19.231 -0.603 7.733 1.00 . A A . 76 GLU HA 1 1
3 5865 1 1 76 GLU HB2 H 18.366 -3.269 8.864 1.00 . A A . 76 GLU HB2 1 1
3 5866 1 1 76 GLU HB3 H 18.323 -1.775 9.791 1.00 . A A . 76 GLU HB3 1 1
3 5867 1 1 76 GLU HG2 H 16.810 -2.346 7.253 1.00 . A A . 76 GLU HG2 1 1
3 5868 1 1 76 GLU HG3 H 16.141 -2.272 8.884 1.00 . A A . 76 GLU HG3 1 1
3 5869 1 1 76 GLU N N 19.537 -2.362 6.704 1.00 . A A . 76 GLU N 1 1
3 5870 1 1 76 GLU O O 21.088 -2.823 9.209 1.00 . A A . 76 GLU O 1 1
3 5871 1 1 76 GLU OE1 O 16.573 0.311 9.090 1.00 . A A . 76 GLU OE1 1 1
3 5872 1 1 76 GLU OE2 O 16.633 0.096 6.913 1.00 . A A . 76 GLU OE2 1 1
3 5873 1 1 77 PRO C C 22.813 -0.941 10.894 1.00 . A A . 77 PRO C 1 1
3 5874 1 1 77 PRO CA C 22.823 -0.644 9.399 1.00 . A A . 77 PRO CA 1 1
3 5875 1 1 77 PRO CB C 23.332 0.783 9.146 1.00 . A A . 77 PRO CB 1 1
3 5876 1 1 77 PRO CD C 21.089 0.689 8.346 1.00 . A A . 77 PRO CD 1 1
3 5877 1 1 77 PRO CG C 22.409 1.363 8.129 1.00 . A A . 77 PRO CG 1 1
3 5878 1 1 77 PRO HA H 23.472 -1.349 8.901 1.00 . A A . 77 PRO HA 1 1
3 5879 1 1 77 PRO HB2 H 23.302 1.345 10.069 1.00 . A A . 77 PRO HB2 1 1
3 5880 1 1 77 PRO HB3 H 24.347 0.743 8.778 1.00 . A A . 77 PRO HB3 1 1
3 5881 1 1 77 PRO HD2 H 20.517 1.210 9.101 1.00 . A A . 77 PRO HD2 1 1
3 5882 1 1 77 PRO HD3 H 20.535 0.629 7.422 1.00 . A A . 77 PRO HD3 1 1
3 5883 1 1 77 PRO HG2 H 22.316 2.428 8.281 1.00 . A A . 77 PRO HG2 1 1
3 5884 1 1 77 PRO HG3 H 22.776 1.156 7.135 1.00 . A A . 77 PRO HG3 1 1
3 5885 1 1 77 PRO N N 21.483 -0.646 8.811 1.00 . A A . 77 PRO N 1 1
3 5886 1 1 77 PRO O O 23.601 -1.754 11.380 1.00 . A A . 77 PRO O 1 1
3 5887 1 1 78 GLU C C 20.416 -0.353 13.543 1.00 . A A . 78 GLU C 1 1
3 5888 1 1 78 GLU CA C 21.860 -0.390 13.063 1.00 . A A . 78 GLU CA 1 1
3 5889 1 1 78 GLU CB C 22.643 0.758 13.706 1.00 . A A . 78 GLU CB 1 1
3 5890 1 1 78 GLU CD C 24.835 1.997 13.854 1.00 . A A . 78 GLU CD 1 1
3 5891 1 1 78 GLU CG C 24.129 0.745 13.387 1.00 . A A . 78 GLU CG 1 1
3 5892 1 1 78 GLU H H 21.258 0.281 11.156 1.00 . A A . 78 GLU H 1 1
3 5893 1 1 78 GLU HA H 22.306 -1.330 13.349 1.00 . A A . 78 GLU HA 1 1
3 5894 1 1 78 GLU HB2 H 22.233 1.695 13.362 1.00 . A A . 78 GLU HB2 1 1
3 5895 1 1 78 GLU HB3 H 22.529 0.699 14.779 1.00 . A A . 78 GLU HB3 1 1
3 5896 1 1 78 GLU HG2 H 24.582 -0.106 13.872 1.00 . A A . 78 GLU HG2 1 1
3 5897 1 1 78 GLU HG3 H 24.253 0.657 12.317 1.00 . A A . 78 GLU HG3 1 1
3 5898 1 1 78 GLU N N 21.915 -0.282 11.614 1.00 . A A . 78 GLU N 1 1
3 5899 1 1 78 GLU O O 19.512 -0.003 12.783 1.00 . A A . 78 GLU O 1 1
3 5900 1 1 78 GLU OE1 O 25.285 2.037 15.016 1.00 . A A . 78 GLU OE1 1 1
3 5901 1 1 78 GLU OE2 O 24.951 2.948 13.055 1.00 . A A . 78 GLU OE2 1 1
3 5902 1 1 79 ALA C C 18.803 0.575 16.323 1.00 . A A . 79 ALA C 1 1
3 5903 1 1 79 ALA CA C 18.891 -0.645 15.415 1.00 . A A . 79 ALA CA 1 1
3 5904 1 1 79 ALA CB C 18.604 -1.919 16.198 1.00 . A A . 79 ALA CB 1 1
3 5905 1 1 79 ALA H H 20.976 -1.018 15.342 1.00 . A A . 79 ALA H 1 1
3 5906 1 1 79 ALA HA H 18.157 -0.555 14.627 1.00 . A A . 79 ALA HA 1 1
3 5907 1 1 79 ALA HB1 H 18.659 -2.769 15.534 1.00 . A A . 79 ALA HB1 1 1
3 5908 1 1 79 ALA HB2 H 17.616 -1.861 16.628 1.00 . A A . 79 ALA HB2 1 1
3 5909 1 1 79 ALA HB3 H 19.335 -2.030 16.985 1.00 . A A . 79 ALA HB3 1 1
3 5910 1 1 79 ALA N N 20.210 -0.708 14.802 1.00 . A A . 79 ALA N 1 1
3 5911 1 1 79 ALA O O 17.767 0.844 16.935 1.00 . A A . 79 ALA O 1 1
3 5912 1 1 80 GLY C C 19.937 2.244 18.685 1.00 . A A . 80 GLY C 1 1
3 5913 1 1 80 GLY CA C 19.948 2.515 17.197 1.00 . A A . 80 GLY CA 1 1
3 5914 1 1 80 GLY H H 20.718 0.997 15.949 1.00 . A A . 80 GLY H 1 1
3 5915 1 1 80 GLY HA2 H 20.843 3.064 16.948 1.00 . A A . 80 GLY HA2 1 1
3 5916 1 1 80 GLY HA3 H 19.087 3.117 16.946 1.00 . A A . 80 GLY HA3 1 1
3 5917 1 1 80 GLY N N 19.911 1.300 16.414 1.00 . A A . 80 GLY N 1 1
3 5918 1 1 80 GLY O O 20.582 1.309 19.162 1.00 . A A . 80 GLY O 1 1
3 5919 1 1 81 ALA C C 17.842 2.170 21.264 1.00 . A A . 81 ALA C 1 1
3 5920 1 1 81 ALA CA C 19.106 2.923 20.863 1.00 . A A . 81 ALA CA 1 1
3 5921 1 1 81 ALA CB C 19.140 4.298 21.514 1.00 . A A . 81 ALA CB 1 1
3 5922 1 1 81 ALA H H 18.677 3.764 18.969 1.00 . A A . 81 ALA H 1 1
3 5923 1 1 81 ALA HA H 19.969 2.368 21.201 1.00 . A A . 81 ALA HA 1 1
3 5924 1 1 81 ALA HB1 H 18.275 4.866 21.202 1.00 . A A . 81 ALA HB1 1 1
3 5925 1 1 81 ALA HB2 H 20.038 4.817 21.215 1.00 . A A . 81 ALA HB2 1 1
3 5926 1 1 81 ALA HB3 H 19.128 4.188 22.588 1.00 . A A . 81 ALA HB3 1 1
3 5927 1 1 81 ALA N N 19.190 3.056 19.416 1.00 . A A . 81 ALA N 1 1
3 5928 1 1 81 ALA O O 17.370 2.280 22.398 1.00 . A A . 81 ALA O 1 1
3 5929 1 1 82 GLY C C 16.133 -0.719 19.941 1.00 . A A . 82 GLY C 1 1
3 5930 1 1 82 GLY CA C 16.098 0.647 20.592 1.00 . A A . 82 GLY CA 1 1
3 5931 1 1 82 GLY H H 17.740 1.330 19.453 1.00 . A A . 82 GLY H 1 1
3 5932 1 1 82 GLY HA2 H 15.985 0.524 21.659 1.00 . A A . 82 GLY HA2 1 1
3 5933 1 1 82 GLY HA3 H 15.251 1.195 20.209 1.00 . A A . 82 GLY HA3 1 1
3 5934 1 1 82 GLY N N 17.304 1.400 20.331 1.00 . A A . 82 GLY N 1 1
3 5935 1 1 82 GLY O O 17.207 -1.276 19.714 1.00 . A A . 82 GLY O 1 1
3 5936 1 1 83 ALA C C 14.160 -2.432 17.650 1.00 . A A . 83 ALA C 1 1
3 5937 1 1 83 ALA CA C 14.864 -2.556 18.995 1.00 . A A . 83 ALA CA 1 1
3 5938 1 1 83 ALA CB C 14.124 -3.536 19.895 1.00 . A A . 83 ALA CB 1 1
3 5939 1 1 83 ALA H H 14.138 -0.767 19.861 1.00 . A A . 83 ALA H 1 1
3 5940 1 1 83 ALA HA H 15.864 -2.931 18.836 1.00 . A A . 83 ALA HA 1 1
3 5941 1 1 83 ALA HB1 H 13.117 -3.182 20.061 1.00 . A A . 83 ALA HB1 1 1
3 5942 1 1 83 ALA HB2 H 14.639 -3.611 20.842 1.00 . A A . 83 ALA HB2 1 1
3 5943 1 1 83 ALA HB3 H 14.093 -4.505 19.423 1.00 . A A . 83 ALA HB3 1 1
3 5944 1 1 83 ALA N N 14.965 -1.257 19.640 1.00 . A A . 83 ALA N 1 1
3 5945 1 1 83 ALA O O 13.801 -3.432 17.027 1.00 . A A . 83 ALA O 1 1
3 5946 1 1 84 ARG C C 14.158 -0.114 15.006 1.00 . A A . 84 ARG C 1 1
3 5947 1 1 84 ARG CA C 13.285 -0.941 15.947 1.00 . A A . 84 ARG CA 1 1
3 5948 1 1 84 ARG CB C 11.947 -0.229 16.201 1.00 . A A . 84 ARG CB 1 1
3 5949 1 1 84 ARG CD C 10.738 1.791 17.087 1.00 . A A . 84 ARG CD 1 1
3 5950 1 1 84 ARG CG C 12.082 1.098 16.932 1.00 . A A . 84 ARG CG 1 1
3 5951 1 1 84 ARG CZ C 8.716 1.546 18.479 1.00 . A A . 84 ARG CZ 1 1
3 5952 1 1 84 ARG H H 14.330 -0.445 17.712 1.00 . A A . 84 ARG H 1 1
3 5953 1 1 84 ARG HA H 13.086 -1.895 15.481 1.00 . A A . 84 ARG HA 1 1
3 5954 1 1 84 ARG HB2 H 11.467 -0.043 15.252 1.00 . A A . 84 ARG HB2 1 1
3 5955 1 1 84 ARG HB3 H 11.317 -0.878 16.791 1.00 . A A . 84 ARG HB3 1 1
3 5956 1 1 84 ARG HD2 H 10.898 2.756 17.545 1.00 . A A . 84 ARG HD2 1 1
3 5957 1 1 84 ARG HD3 H 10.305 1.927 16.107 1.00 . A A . 84 ARG HD3 1 1
3 5958 1 1 84 ARG HE H 10.004 0.064 18.053 1.00 . A A . 84 ARG HE 1 1
3 5959 1 1 84 ARG HG2 H 12.496 0.917 17.912 1.00 . A A . 84 ARG HG2 1 1
3 5960 1 1 84 ARG HG3 H 12.745 1.741 16.372 1.00 . A A . 84 ARG HG3 1 1
3 5961 1 1 84 ARG HH11 H 9.069 3.429 17.816 1.00 . A A . 84 ARG HH11 1 1
3 5962 1 1 84 ARG HH12 H 7.631 3.240 18.768 1.00 . A A . 84 ARG HH12 1 1
3 5963 1 1 84 ARG HH21 H 8.109 -0.199 19.329 1.00 . A A . 84 ARG HH21 1 1
3 5964 1 1 84 ARG HH22 H 7.079 1.175 19.623 1.00 . A A . 84 ARG HH22 1 1
3 5965 1 1 84 ARG N N 13.977 -1.199 17.200 1.00 . A A . 84 ARG N 1 1
3 5966 1 1 84 ARG NE N 9.806 1.025 17.916 1.00 . A A . 84 ARG NE 1 1
3 5967 1 1 84 ARG NH1 N 8.450 2.841 18.343 1.00 . A A . 84 ARG NH1 1 1
3 5968 1 1 84 ARG NH2 N 7.906 0.779 19.200 1.00 . A A . 84 ARG NH2 1 1
3 5969 1 1 84 ARG O O 14.634 0.962 15.367 1.00 . A A . 84 ARG O 1 1
3 5970 1 1 85 PRO C C 14.245 0.973 11.924 1.00 . A A . 85 PRO C 1 1
3 5971 1 1 85 PRO CA C 15.152 0.067 12.761 1.00 . A A . 85 PRO CA 1 1
3 5972 1 1 85 PRO CB C 15.717 -1.077 11.899 1.00 . A A . 85 PRO CB 1 1
3 5973 1 1 85 PRO CD C 13.992 -1.955 13.341 1.00 . A A . 85 PRO CD 1 1
3 5974 1 1 85 PRO CG C 15.122 -2.348 12.433 1.00 . A A . 85 PRO CG 1 1
3 5975 1 1 85 PRO HA H 15.963 0.648 13.176 1.00 . A A . 85 PRO HA 1 1
3 5976 1 1 85 PRO HB2 H 15.435 -0.919 10.867 1.00 . A A . 85 PRO HB2 1 1
3 5977 1 1 85 PRO HB3 H 16.794 -1.085 11.979 1.00 . A A . 85 PRO HB3 1 1
3 5978 1 1 85 PRO HD2 H 13.062 -1.904 12.793 1.00 . A A . 85 PRO HD2 1 1
3 5979 1 1 85 PRO HD3 H 13.911 -2.643 14.169 1.00 . A A . 85 PRO HD3 1 1
3 5980 1 1 85 PRO HG2 H 14.751 -2.949 11.616 1.00 . A A . 85 PRO HG2 1 1
3 5981 1 1 85 PRO HG3 H 15.871 -2.896 12.987 1.00 . A A . 85 PRO HG3 1 1
3 5982 1 1 85 PRO N N 14.404 -0.632 13.798 1.00 . A A . 85 PRO N 1 1
3 5983 1 1 85 PRO O O 13.169 1.373 12.368 1.00 . A A . 85 PRO O 1 1
3 5984 1 1 86 ALA C C 13.213 1.245 8.759 1.00 . A A . 86 ALA C 1 1
3 5985 1 1 86 ALA CA C 13.896 2.115 9.807 1.00 . A A . 86 ALA CA 1 1
3 5986 1 1 86 ALA CB C 14.784 3.157 9.143 1.00 . A A . 86 ALA CB 1 1
3 5987 1 1 86 ALA H H 15.551 0.935 10.402 1.00 . A A . 86 ALA H 1 1
3 5988 1 1 86 ALA HA H 13.141 2.628 10.387 1.00 . A A . 86 ALA HA 1 1
3 5989 1 1 86 ALA HB1 H 15.546 2.660 8.561 1.00 . A A . 86 ALA HB1 1 1
3 5990 1 1 86 ALA HB2 H 15.250 3.768 9.901 1.00 . A A . 86 ALA HB2 1 1
3 5991 1 1 86 ALA HB3 H 14.186 3.781 8.495 1.00 . A A . 86 ALA HB3 1 1
3 5992 1 1 86 ALA N N 14.679 1.287 10.711 1.00 . A A . 86 ALA N 1 1
3 5993 1 1 86 ALA O O 12.794 1.723 7.702 1.00 . A A . 86 ALA O 1 1
3 5994 1 1 87 ASN C C 10.988 -0.772 8.025 1.00 . A A . 87 ASN C 1 1
3 5995 1 1 87 ASN CA C 12.487 -1.018 8.176 1.00 . A A . 87 ASN CA 1 1
3 5996 1 1 87 ASN CB C 12.745 -2.448 8.683 1.00 . A A . 87 ASN CB 1 1
3 5997 1 1 87 ASN CG C 12.096 -2.738 10.029 1.00 . A A . 87 ASN CG 1 1
3 5998 1 1 87 ASN H H 13.412 -0.338 9.953 1.00 . A A . 87 ASN H 1 1
3 5999 1 1 87 ASN HA H 12.953 -0.902 7.210 1.00 . A A . 87 ASN HA 1 1
3 6000 1 1 87 ASN HB2 H 12.356 -3.152 7.962 1.00 . A A . 87 ASN HB2 1 1
3 6001 1 1 87 ASN HB3 H 13.811 -2.597 8.780 1.00 . A A . 87 ASN HB3 1 1
3 6002 1 1 87 ASN HD21 H 12.011 -4.683 9.601 1.00 . A A . 87 ASN HD21 1 1
3 6003 1 1 87 ASN HD22 H 11.365 -4.211 11.136 1.00 . A A . 87 ASN HD22 1 1
3 6004 1 1 87 ASN N N 13.090 -0.039 9.078 1.00 . A A . 87 ASN N 1 1
3 6005 1 1 87 ASN ND2 N 11.794 -4.002 10.283 1.00 . A A . 87 ASN ND2 1 1
3 6006 1 1 87 ASN O O 10.351 -1.300 7.115 1.00 . A A . 87 ASN O 1 1
3 6007 1 1 87 ASN OD1 O 11.896 -1.840 10.847 1.00 . A A . 87 ASN OD1 1 1
3 6008 1 1 88 ALA C C 8.842 1.448 7.735 1.00 . A A . 88 ALA C 1 1
3 6009 1 1 88 ALA CA C 9.036 0.417 8.842 1.00 . A A . 88 ALA CA 1 1
3 6010 1 1 88 ALA CB C 8.560 0.970 10.176 1.00 . A A . 88 ALA CB 1 1
3 6011 1 1 88 ALA H H 10.980 0.369 9.662 1.00 . A A . 88 ALA H 1 1
3 6012 1 1 88 ALA HA H 8.455 -0.464 8.611 1.00 . A A . 88 ALA HA 1 1
3 6013 1 1 88 ALA HB1 H 7.510 1.215 10.111 1.00 . A A . 88 ALA HB1 1 1
3 6014 1 1 88 ALA HB2 H 9.124 1.859 10.419 1.00 . A A . 88 ALA HB2 1 1
3 6015 1 1 88 ALA HB3 H 8.709 0.228 10.947 1.00 . A A . 88 ALA HB3 1 1
3 6016 1 1 88 ALA N N 10.433 0.028 8.925 1.00 . A A . 88 ALA N 1 1
3 6017 1 1 88 ALA O O 9.621 2.396 7.622 1.00 . A A . 88 ALA O 1 1
3 6018 1 1 89 PRO C C 7.334 3.612 6.231 1.00 . A A . 89 PRO C 1 1
3 6019 1 1 89 PRO CA C 7.524 2.170 5.781 1.00 . A A . 89 PRO CA 1 1
3 6020 1 1 89 PRO CB C 6.219 1.624 5.198 1.00 . A A . 89 PRO CB 1 1
3 6021 1 1 89 PRO CD C 6.856 0.148 6.958 1.00 . A A . 89 PRO CD 1 1
3 6022 1 1 89 PRO CG C 6.183 0.198 5.617 1.00 . A A . 89 PRO CG 1 1
3 6023 1 1 89 PRO HA H 8.299 2.131 5.029 1.00 . A A . 89 PRO HA 1 1
3 6024 1 1 89 PRO HB2 H 5.382 2.177 5.601 1.00 . A A . 89 PRO HB2 1 1
3 6025 1 1 89 PRO HB3 H 6.234 1.718 4.122 1.00 . A A . 89 PRO HB3 1 1
3 6026 1 1 89 PRO HD2 H 6.135 0.302 7.749 1.00 . A A . 89 PRO HD2 1 1
3 6027 1 1 89 PRO HD3 H 7.368 -0.794 7.090 1.00 . A A . 89 PRO HD3 1 1
3 6028 1 1 89 PRO HG2 H 5.159 -0.137 5.697 1.00 . A A . 89 PRO HG2 1 1
3 6029 1 1 89 PRO HG3 H 6.723 -0.408 4.904 1.00 . A A . 89 PRO HG3 1 1
3 6030 1 1 89 PRO N N 7.813 1.264 6.895 1.00 . A A . 89 PRO N 1 1
3 6031 1 1 89 PRO O O 6.542 3.895 7.131 1.00 . A A . 89 PRO O 1 1
3 6032 1 1 90 GLU C C 6.555 6.418 5.489 1.00 . A A . 90 GLU C 1 1
3 6033 1 1 90 GLU CA C 7.949 5.937 5.874 1.00 . A A . 90 GLU CA 1 1
3 6034 1 1 90 GLU CB C 9.008 6.700 5.079 1.00 . A A . 90 GLU CB 1 1
3 6035 1 1 90 GLU CD C 9.932 8.928 4.383 1.00 . A A . 90 GLU CD 1 1
3 6036 1 1 90 GLU CG C 9.046 8.190 5.360 1.00 . A A . 90 GLU CG 1 1
3 6037 1 1 90 GLU H H 8.702 4.217 4.916 1.00 . A A . 90 GLU H 1 1
3 6038 1 1 90 GLU HA H 8.106 6.095 6.931 1.00 . A A . 90 GLU HA 1 1
3 6039 1 1 90 GLU HB2 H 9.979 6.290 5.314 1.00 . A A . 90 GLU HB2 1 1
3 6040 1 1 90 GLU HB3 H 8.817 6.560 4.026 1.00 . A A . 90 GLU HB3 1 1
3 6041 1 1 90 GLU HG2 H 8.043 8.584 5.286 1.00 . A A . 90 GLU HG2 1 1
3 6042 1 1 90 GLU HG3 H 9.424 8.347 6.359 1.00 . A A . 90 GLU HG3 1 1
3 6043 1 1 90 GLU N N 8.066 4.516 5.597 1.00 . A A . 90 GLU N 1 1
3 6044 1 1 90 GLU O O 5.883 7.120 6.250 1.00 . A A . 90 GLU O 1 1
3 6045 1 1 90 GLU OE1 O 10.948 8.351 3.935 1.00 . A A . 90 GLU OE1 1 1
3 6046 1 1 90 GLU OE2 O 9.609 10.084 4.044 1.00 . A A . 90 GLU OE2 1 1
3 6047 1 1 91 VAL C C 4.193 5.105 3.131 1.00 . A A . 91 VAL C 1 1
3 6048 1 1 91 VAL CA C 4.798 6.331 3.814 1.00 . A A . 91 VAL CA 1 1
3 6049 1 1 91 VAL CB C 4.814 7.547 2.852 1.00 . A A . 91 VAL CB 1 1
3 6050 1 1 91 VAL CG1 C 5.832 7.358 1.739 1.00 . A A . 91 VAL CG1 1 1
3 6051 1 1 91 VAL CG2 C 3.429 7.805 2.272 1.00 . A A . 91 VAL CG2 1 1
3 6052 1 1 91 VAL H H 6.731 5.490 3.733 1.00 . A A . 91 VAL H 1 1
3 6053 1 1 91 VAL HA H 4.188 6.585 4.670 1.00 . A A . 91 VAL HA 1 1
3 6054 1 1 91 VAL HB H 5.104 8.419 3.420 1.00 . A A . 91 VAL HB 1 1
3 6055 1 1 91 VAL HG11 H 5.576 6.482 1.163 1.00 . A A . 91 VAL HG11 1 1
3 6056 1 1 91 VAL HG12 H 6.815 7.234 2.169 1.00 . A A . 91 VAL HG12 1 1
3 6057 1 1 91 VAL HG13 H 5.826 8.226 1.096 1.00 . A A . 91 VAL HG13 1 1
3 6058 1 1 91 VAL HG21 H 3.101 6.935 1.720 1.00 . A A . 91 VAL HG21 1 1
3 6059 1 1 91 VAL HG22 H 3.469 8.657 1.610 1.00 . A A . 91 VAL HG22 1 1
3 6060 1 1 91 VAL HG23 H 2.735 8.005 3.075 1.00 . A A . 91 VAL HG23 1 1
3 6061 1 1 91 VAL N N 6.129 6.018 4.301 1.00 . A A . 91 VAL N 1 1
3 6062 1 1 91 VAL O O 4.846 4.441 2.322 1.00 . A A . 91 VAL O 1 1
3 6063 1 1 92 LEU C C 1.083 4.091 2.099 1.00 . A A . 92 LEU C 1 1
3 6064 1 1 92 LEU CA C 2.267 3.638 2.939 1.00 . A A . 92 LEU CA 1 1
3 6065 1 1 92 LEU CB C 1.794 2.715 4.069 1.00 . A A . 92 LEU CB 1 1
3 6066 1 1 92 LEU CD1 C 2.022 0.534 2.842 1.00 . A A . 92 LEU CD1 1 1
3 6067 1 1 92 LEU CD2 C 0.513 0.696 4.824 1.00 . A A . 92 LEU CD2 1 1
3 6068 1 1 92 LEU CG C 1.079 1.435 3.622 1.00 . A A . 92 LEU CG 1 1
3 6069 1 1 92 LEU H H 2.487 5.370 4.132 1.00 . A A . 92 LEU H 1 1
3 6070 1 1 92 LEU HA H 2.961 3.102 2.308 1.00 . A A . 92 LEU HA 1 1
3 6071 1 1 92 LEU HB2 H 2.656 2.432 4.655 1.00 . A A . 92 LEU HB2 1 1
3 6072 1 1 92 LEU HB3 H 1.120 3.273 4.700 1.00 . A A . 92 LEU HB3 1 1
3 6073 1 1 92 LEU HD11 H 2.856 0.258 3.470 1.00 . A A . 92 LEU HD11 1 1
3 6074 1 1 92 LEU HD12 H 2.387 1.061 1.972 1.00 . A A . 92 LEU HD12 1 1
3 6075 1 1 92 LEU HD13 H 1.495 -0.355 2.530 1.00 . A A . 92 LEU HD13 1 1
3 6076 1 1 92 LEU HD21 H 1.316 0.443 5.502 1.00 . A A . 92 LEU HD21 1 1
3 6077 1 1 92 LEU HD22 H 0.023 -0.208 4.493 1.00 . A A . 92 LEU HD22 1 1
3 6078 1 1 92 LEU HD23 H -0.201 1.327 5.331 1.00 . A A . 92 LEU HD23 1 1
3 6079 1 1 92 LEU HG H 0.257 1.698 2.972 1.00 . A A . 92 LEU HG 1 1
3 6080 1 1 92 LEU N N 2.958 4.794 3.487 1.00 . A A . 92 LEU N 1 1
3 6081 1 1 92 LEU O O 0.158 4.724 2.607 1.00 . A A . 92 LEU O 1 1
3 6082 1 1 93 LEU C C -0.859 2.981 -0.365 1.00 . A A . 93 LEU C 1 1
3 6083 1 1 93 LEU CA C 0.053 4.166 -0.090 1.00 . A A . 93 LEU CA 1 1
3 6084 1 1 93 LEU CB C 0.626 4.706 -1.402 1.00 . A A . 93 LEU CB 1 1
3 6085 1 1 93 LEU CD1 C 2.001 6.401 -2.632 1.00 . A A . 93 LEU CD1 1 1
3 6086 1 1 93 LEU CD2 C 0.715 7.082 -0.605 1.00 . A A . 93 LEU CD2 1 1
3 6087 1 1 93 LEU CG C 1.495 5.959 -1.269 1.00 . A A . 93 LEU CG 1 1
3 6088 1 1 93 LEU H H 1.884 3.264 0.468 1.00 . A A . 93 LEU H 1 1
3 6089 1 1 93 LEU HA H -0.522 4.944 0.389 1.00 . A A . 93 LEU HA 1 1
3 6090 1 1 93 LEU HB2 H 1.220 3.927 -1.858 1.00 . A A . 93 LEU HB2 1 1
3 6091 1 1 93 LEU HB3 H -0.198 4.937 -2.061 1.00 . A A . 93 LEU HB3 1 1
3 6092 1 1 93 LEU HD11 H 2.607 7.286 -2.520 1.00 . A A . 93 LEU HD11 1 1
3 6093 1 1 93 LEU HD12 H 1.160 6.619 -3.273 1.00 . A A . 93 LEU HD12 1 1
3 6094 1 1 93 LEU HD13 H 2.592 5.610 -3.071 1.00 . A A . 93 LEU HD13 1 1
3 6095 1 1 93 LEU HD21 H 0.415 6.775 0.387 1.00 . A A . 93 LEU HD21 1 1
3 6096 1 1 93 LEU HD22 H -0.162 7.307 -1.193 1.00 . A A . 93 LEU HD22 1 1
3 6097 1 1 93 LEU HD23 H 1.338 7.961 -0.537 1.00 . A A . 93 LEU HD23 1 1
3 6098 1 1 93 LEU HG H 2.352 5.732 -0.651 1.00 . A A . 93 LEU HG 1 1
3 6099 1 1 93 LEU N N 1.122 3.781 0.816 1.00 . A A . 93 LEU N 1 1
3 6100 1 1 93 LEU O O -0.427 1.965 -0.912 1.00 . A A . 93 LEU O 1 1
3 6101 1 1 94 VAL C C -4.012 2.389 -1.331 1.00 . A A . 94 VAL C 1 1
3 6102 1 1 94 VAL CA C -3.079 2.040 -0.179 1.00 . A A . 94 VAL CA 1 1
3 6103 1 1 94 VAL CB C -3.912 1.767 1.093 1.00 . A A . 94 VAL CB 1 1
3 6104 1 1 94 VAL CG1 C -4.864 0.599 0.876 1.00 . A A . 94 VAL CG1 1 1
3 6105 1 1 94 VAL CG2 C -3.002 1.502 2.283 1.00 . A A . 94 VAL CG2 1 1
3 6106 1 1 94 VAL H H -2.400 3.935 0.475 1.00 . A A . 94 VAL H 1 1
3 6107 1 1 94 VAL HA H -2.536 1.141 -0.429 1.00 . A A . 94 VAL HA 1 1
3 6108 1 1 94 VAL HB H -4.502 2.646 1.307 1.00 . A A . 94 VAL HB 1 1
3 6109 1 1 94 VAL HG11 H -5.445 0.437 1.772 1.00 . A A . 94 VAL HG11 1 1
3 6110 1 1 94 VAL HG12 H -4.296 -0.290 0.648 1.00 . A A . 94 VAL HG12 1 1
3 6111 1 1 94 VAL HG13 H -5.526 0.824 0.053 1.00 . A A . 94 VAL HG13 1 1
3 6112 1 1 94 VAL HG21 H -2.373 2.363 2.453 1.00 . A A . 94 VAL HG21 1 1
3 6113 1 1 94 VAL HG22 H -2.385 0.640 2.079 1.00 . A A . 94 VAL HG22 1 1
3 6114 1 1 94 VAL HG23 H -3.602 1.316 3.161 1.00 . A A . 94 VAL HG23 1 1
3 6115 1 1 94 VAL N N -2.113 3.103 0.031 1.00 . A A . 94 VAL N 1 1
3 6116 1 1 94 VAL O O -4.828 3.304 -1.223 1.00 . A A . 94 VAL O 1 1
3 6117 1 1 95 GLY C C -5.927 0.963 -3.543 1.00 . A A . 95 GLY C 1 1
3 6118 1 1 95 GLY CA C -4.734 1.889 -3.578 1.00 . A A . 95 GLY CA 1 1
3 6119 1 1 95 GLY H H -3.178 0.973 -2.473 1.00 . A A . 95 GLY H 1 1
3 6120 1 1 95 GLY HA2 H -5.081 2.913 -3.569 1.00 . A A . 95 GLY HA2 1 1
3 6121 1 1 95 GLY HA3 H -4.175 1.711 -4.484 1.00 . A A . 95 GLY HA3 1 1
3 6122 1 1 95 GLY N N -3.872 1.673 -2.436 1.00 . A A . 95 GLY N 1 1
3 6123 1 1 95 GLY O O -5.834 -0.190 -3.961 1.00 . A A . 95 GLY O 1 1
3 6124 1 1 96 THR C C -9.023 0.464 -4.133 1.00 . A A . 96 THR C 1 1
3 6125 1 1 96 THR CA C -8.230 0.646 -2.837 1.00 . A A . 96 THR CA 1 1
3 6126 1 1 96 THR CB C -9.123 1.266 -1.753 1.00 . A A . 96 THR CB 1 1
3 6127 1 1 96 THR CG2 C -8.467 1.169 -0.385 1.00 . A A . 96 THR CG2 1 1
3 6128 1 1 96 THR H H -7.075 2.417 -2.793 1.00 . A A . 96 THR H 1 1
3 6129 1 1 96 THR HA H -7.906 -0.325 -2.490 1.00 . A A . 96 THR HA 1 1
3 6130 1 1 96 THR HB H -10.062 0.732 -1.727 1.00 . A A . 96 THR HB 1 1
3 6131 1 1 96 THR HG1 H -10.242 2.719 -2.473 1.00 . A A . 96 THR HG1 1 1
3 6132 1 1 96 THR HG21 H -9.113 1.613 0.357 1.00 . A A . 96 THR HG21 1 1
3 6133 1 1 96 THR HG22 H -7.522 1.694 -0.401 1.00 . A A . 96 THR HG22 1 1
3 6134 1 1 96 THR HG23 H -8.296 0.130 -0.141 1.00 . A A . 96 THR HG23 1 1
3 6135 1 1 96 THR N N -7.045 1.464 -3.040 1.00 . A A . 96 THR N 1 1
3 6136 1 1 96 THR O O -9.919 -0.379 -4.216 1.00 . A A . 96 THR O 1 1
3 6137 1 1 96 THR OG1 O -9.373 2.641 -2.061 1.00 . A A . 96 THR OG1 1 1
3 6138 1 1 97 GLY C C -10.708 1.587 -6.556 1.00 . A A . 97 GLY C 1 1
3 6139 1 1 97 GLY CA C -9.275 1.103 -6.451 1.00 . A A . 97 GLY CA 1 1
3 6140 1 1 97 GLY H H -8.055 1.989 -4.972 1.00 . A A . 97 GLY H 1 1
3 6141 1 1 97 GLY HA2 H -8.676 1.651 -7.162 1.00 . A A . 97 GLY HA2 1 1
3 6142 1 1 97 GLY HA3 H -9.245 0.055 -6.709 1.00 . A A . 97 GLY HA3 1 1
3 6143 1 1 97 GLY N N -8.697 1.272 -5.133 1.00 . A A . 97 GLY N 1 1
3 6144 1 1 97 GLY O O -10.959 2.788 -6.661 1.00 . A A . 97 GLY O 1 1
3 6145 1 1 98 ARG C C -13.617 1.866 -5.691 1.00 . A A . 98 ARG C 1 1
3 6146 1 1 98 ARG CA C -13.056 0.925 -6.755 1.00 . A A . 98 ARG CA 1 1
3 6147 1 1 98 ARG CB C -13.840 -0.390 -6.774 1.00 . A A . 98 ARG CB 1 1
3 6148 1 1 98 ARG CD C -15.952 -1.609 -7.327 1.00 . A A . 98 ARG CD 1 1
3 6149 1 1 98 ARG CG C -15.300 -0.246 -7.174 1.00 . A A . 98 ARG CG 1 1
3 6150 1 1 98 ARG CZ C -17.871 -2.393 -8.654 1.00 . A A . 98 ARG CZ 1 1
3 6151 1 1 98 ARG H H -11.368 -0.279 -6.325 1.00 . A A . 98 ARG H 1 1
3 6152 1 1 98 ARG HA H -13.144 1.399 -7.721 1.00 . A A . 98 ARG HA 1 1
3 6153 1 1 98 ARG HB2 H -13.367 -1.064 -7.472 1.00 . A A . 98 ARG HB2 1 1
3 6154 1 1 98 ARG HB3 H -13.803 -0.828 -5.787 1.00 . A A . 98 ARG HB3 1 1
3 6155 1 1 98 ARG HD2 H -15.379 -2.188 -8.036 1.00 . A A . 98 ARG HD2 1 1
3 6156 1 1 98 ARG HD3 H -15.937 -2.107 -6.368 1.00 . A A . 98 ARG HD3 1 1
3 6157 1 1 98 ARG HE H -17.899 -0.809 -7.430 1.00 . A A . 98 ARG HE 1 1
3 6158 1 1 98 ARG HG2 H -15.823 0.311 -6.411 1.00 . A A . 98 ARG HG2 1 1
3 6159 1 1 98 ARG HG3 H -15.358 0.280 -8.116 1.00 . A A . 98 ARG HG3 1 1
3 6160 1 1 98 ARG HH11 H -16.134 -3.378 -9.001 1.00 . A A . 98 ARG HH11 1 1
3 6161 1 1 98 ARG HH12 H -17.521 -3.999 -9.851 1.00 . A A . 98 ARG HH12 1 1
3 6162 1 1 98 ARG HH21 H -19.718 -1.572 -8.564 1.00 . A A . 98 ARG HH21 1 1
3 6163 1 1 98 ARG HH22 H -19.568 -2.945 -9.627 1.00 . A A . 98 ARG HH22 1 1
3 6164 1 1 98 ARG N N -11.641 0.642 -6.522 1.00 . A A . 98 ARG N 1 1
3 6165 1 1 98 ARG NE N -17.334 -1.530 -7.795 1.00 . A A . 98 ARG NE 1 1
3 6166 1 1 98 ARG NH1 N -17.115 -3.327 -9.215 1.00 . A A . 98 ARG NH1 1 1
3 6167 1 1 98 ARG NH2 N -19.154 -2.297 -8.972 1.00 . A A . 98 ARG NH2 1 1
3 6168 1 1 98 ARG O O -14.119 2.946 -6.005 1.00 . A A . 98 ARG O 1 1
3 6169 1 1 99 ARG C C -12.787 2.756 -2.529 1.00 . A A . 99 ARG C 1 1
3 6170 1 1 99 ARG CA C -13.978 2.258 -3.320 1.00 . A A . 99 ARG CA 1 1
3 6171 1 1 99 ARG CB C -14.891 1.448 -2.396 1.00 . A A . 99 ARG CB 1 1
3 6172 1 1 99 ARG CD C -16.936 2.877 -2.632 1.00 . A A . 99 ARG CD 1 1
3 6173 1 1 99 ARG CG C -16.358 1.480 -2.785 1.00 . A A . 99 ARG CG 1 1
3 6174 1 1 99 ARG CZ C -18.918 3.568 -3.919 1.00 . A A . 99 ARG CZ 1 1
3 6175 1 1 99 ARG H H -13.131 0.568 -4.262 1.00 . A A . 99 ARG H 1 1
3 6176 1 1 99 ARG HA H -14.524 3.104 -3.711 1.00 . A A . 99 ARG HA 1 1
3 6177 1 1 99 ARG HB2 H -14.565 0.418 -2.404 1.00 . A A . 99 ARG HB2 1 1
3 6178 1 1 99 ARG HB3 H -14.800 1.835 -1.392 1.00 . A A . 99 ARG HB3 1 1
3 6179 1 1 99 ARG HD2 H -16.763 3.217 -1.622 1.00 . A A . 99 ARG HD2 1 1
3 6180 1 1 99 ARG HD3 H -16.434 3.539 -3.324 1.00 . A A . 99 ARG HD3 1 1
3 6181 1 1 99 ARG HE H -18.955 2.410 -2.282 1.00 . A A . 99 ARG HE 1 1
3 6182 1 1 99 ARG HG2 H -16.456 1.171 -3.814 1.00 . A A . 99 ARG HG2 1 1
3 6183 1 1 99 ARG HG3 H -16.905 0.802 -2.147 1.00 . A A . 99 ARG HG3 1 1
3 6184 1 1 99 ARG HH11 H -17.155 4.306 -4.611 1.00 . A A . 99 ARG HH11 1 1
3 6185 1 1 99 ARG HH12 H -18.566 4.754 -5.529 1.00 . A A . 99 ARG HH12 1 1
3 6186 1 1 99 ARG HH21 H -20.818 3.030 -3.458 1.00 . A A . 99 ARG HH21 1 1
3 6187 1 1 99 ARG HH22 H -20.652 4.044 -4.856 1.00 . A A . 99 ARG HH22 1 1
3 6188 1 1 99 ARG N N -13.527 1.446 -4.440 1.00 . A A . 99 ARG N 1 1
3 6189 1 1 99 ARG NE N -18.369 2.909 -2.903 1.00 . A A . 99 ARG NE 1 1
3 6190 1 1 99 ARG NH1 N -18.154 4.266 -4.749 1.00 . A A . 99 ARG NH1 1 1
3 6191 1 1 99 ARG NH2 N -20.233 3.544 -4.093 1.00 . A A . 99 ARG NH2 1 1
3 6192 1 1 99 ARG O O -11.984 1.952 -2.062 1.00 . A A . 99 ARG O 1 1
3 6193 1 1 100 GLN C C -11.923 4.420 -0.101 1.00 . A A . 100 GLN C 1 1
3 6194 1 1 100 GLN CA C -11.588 4.619 -1.571 1.00 . A A . 100 GLN CA 1 1
3 6195 1 1 100 GLN CB C -11.344 6.102 -1.869 1.00 . A A . 100 GLN CB 1 1
3 6196 1 1 100 GLN CD C -9.878 8.126 -1.404 1.00 . A A . 100 GLN CD 1 1
3 6197 1 1 100 GLN CG C -10.166 6.671 -1.089 1.00 . A A . 100 GLN CG 1 1
3 6198 1 1 100 GLN H H -13.288 4.670 -2.833 1.00 . A A . 100 GLN H 1 1
3 6199 1 1 100 GLN HA H -10.687 4.064 -1.793 1.00 . A A . 100 GLN HA 1 1
3 6200 1 1 100 GLN HB2 H -11.147 6.220 -2.924 1.00 . A A . 100 GLN HB2 1 1
3 6201 1 1 100 GLN HB3 H -12.229 6.662 -1.608 1.00 . A A . 100 GLN HB3 1 1
3 6202 1 1 100 GLN HE21 H -9.199 8.406 0.439 1.00 . A A . 100 GLN HE21 1 1
3 6203 1 1 100 GLN HE22 H -9.147 9.792 -0.598 1.00 . A A . 100 GLN HE22 1 1
3 6204 1 1 100 GLN HG2 H -10.379 6.586 -0.035 1.00 . A A . 100 GLN HG2 1 1
3 6205 1 1 100 GLN HG3 H -9.287 6.087 -1.323 1.00 . A A . 100 GLN HG3 1 1
3 6206 1 1 100 GLN N N -12.656 4.067 -2.388 1.00 . A A . 100 GLN N 1 1
3 6207 1 1 100 GLN NE2 N -9.361 8.846 -0.422 1.00 . A A . 100 GLN NE2 1 1
3 6208 1 1 100 GLN O O -12.691 5.182 0.487 1.00 . A A . 100 GLN O 1 1
3 6209 1 1 100 GLN OE1 O -10.115 8.599 -2.516 1.00 . A A . 100 GLN OE1 1 1
3 6210 1 1 101 HIS C C -10.947 3.968 2.807 1.00 . A A . 101 HIS C 1 1
3 6211 1 1 101 HIS CA C -11.644 3.012 1.855 1.00 . A A . 101 HIS CA 1 1
3 6212 1 1 101 HIS CB C -11.210 1.571 2.145 1.00 . A A . 101 HIS CB 1 1
3 6213 1 1 101 HIS CD2 C -12.561 0.944 4.273 1.00 . A A . 101 HIS CD2 1 1
3 6214 1 1 101 HIS CE1 C -10.880 0.560 5.620 1.00 . A A . 101 HIS CE1 1 1
3 6215 1 1 101 HIS CG C -11.422 1.152 3.570 1.00 . A A . 101 HIS CG 1 1
3 6216 1 1 101 HIS H H -10.749 2.810 -0.048 1.00 . A A . 101 HIS H 1 1
3 6217 1 1 101 HIS HA H -12.710 3.091 2.005 1.00 . A A . 101 HIS HA 1 1
3 6218 1 1 101 HIS HB2 H -11.775 0.899 1.514 1.00 . A A . 101 HIS HB2 1 1
3 6219 1 1 101 HIS HB3 H -10.158 1.467 1.919 1.00 . A A . 101 HIS HB3 1 1
3 6220 1 1 101 HIS HD1 H -9.433 0.976 4.237 1.00 . A A . 101 HIS HD1 1 1
3 6221 1 1 101 HIS HD2 H -13.570 1.052 3.900 1.00 . A A . 101 HIS HD2 1 1
3 6222 1 1 101 HIS HE1 H -10.300 0.305 6.496 1.00 . A A . 101 HIS HE1 1 1
3 6223 1 1 101 HIS HE2 H -12.790 0.650 6.331 1.00 . A A . 101 HIS HE2 1 1
3 6224 1 1 101 HIS N N -11.367 3.364 0.474 1.00 . A A . 101 HIS N 1 1
3 6225 1 1 101 HIS ND1 N -10.388 0.903 4.445 1.00 . A A . 101 HIS ND1 1 1
3 6226 1 1 101 HIS NE2 N -12.198 0.577 5.547 1.00 . A A . 101 HIS NE2 1 1
3 6227 1 1 101 HIS O O -9.732 3.900 2.994 1.00 . A A . 101 HIS O 1 1
3 6228 1 1 102 LEU C C -10.880 4.993 5.663 1.00 . A A . 102 LEU C 1 1
3 6229 1 1 102 LEU CA C -11.210 5.771 4.399 1.00 . A A . 102 LEU CA 1 1
3 6230 1 1 102 LEU CB C -12.232 6.869 4.702 1.00 . A A . 102 LEU CB 1 1
3 6231 1 1 102 LEU CD1 C -13.707 8.731 3.904 1.00 . A A . 102 LEU CD1 1 1
3 6232 1 1 102 LEU CD2 C -11.437 8.434 2.903 1.00 . A A . 102 LEU CD2 1 1
3 6233 1 1 102 LEU CG C -12.644 7.724 3.500 1.00 . A A . 102 LEU CG 1 1
3 6234 1 1 102 LEU H H -12.671 4.911 3.142 1.00 . A A . 102 LEU H 1 1
3 6235 1 1 102 LEU HA H -10.305 6.221 4.017 1.00 . A A . 102 LEU HA 1 1
3 6236 1 1 102 LEU HB2 H -13.118 6.403 5.108 1.00 . A A . 102 LEU HB2 1 1
3 6237 1 1 102 LEU HB3 H -11.814 7.523 5.454 1.00 . A A . 102 LEU HB3 1 1
3 6238 1 1 102 LEU HD11 H -14.576 8.209 4.275 1.00 . A A . 102 LEU HD11 1 1
3 6239 1 1 102 LEU HD12 H -13.983 9.328 3.047 1.00 . A A . 102 LEU HD12 1 1
3 6240 1 1 102 LEU HD13 H -13.317 9.375 4.679 1.00 . A A . 102 LEU HD13 1 1
3 6241 1 1 102 LEU HD21 H -10.989 9.074 3.649 1.00 . A A . 102 LEU HD21 1 1
3 6242 1 1 102 LEU HD22 H -11.751 9.032 2.059 1.00 . A A . 102 LEU HD22 1 1
3 6243 1 1 102 LEU HD23 H -10.713 7.703 2.575 1.00 . A A . 102 LEU HD23 1 1
3 6244 1 1 102 LEU HG H -13.066 7.082 2.739 1.00 . A A . 102 LEU HG 1 1
3 6245 1 1 102 LEU N N -11.723 4.862 3.393 1.00 . A A . 102 LEU N 1 1
3 6246 1 1 102 LEU O O -11.588 4.048 6.019 1.00 . A A . 102 LEU O 1 1
3 6247 1 1 103 LEU C C -9.946 5.332 8.760 1.00 . A A . 103 LEU C 1 1
3 6248 1 1 103 LEU CA C -9.374 4.670 7.518 1.00 . A A . 103 LEU CA 1 1
3 6249 1 1 103 LEU CB C -7.846 4.635 7.597 1.00 . A A . 103 LEU CB 1 1
3 6250 1 1 103 LEU CD1 C -5.644 4.000 6.583 1.00 . A A . 103 LEU CD1 1 1
3 6251 1 1 103 LEU CD2 C -7.599 2.467 6.355 1.00 . A A . 103 LEU CD2 1 1
3 6252 1 1 103 LEU CG C -7.154 3.919 6.434 1.00 . A A . 103 LEU CG 1 1
3 6253 1 1 103 LEU H H -9.291 6.140 6.008 1.00 . A A . 103 LEU H 1 1
3 6254 1 1 103 LEU HA H -9.745 3.657 7.462 1.00 . A A . 103 LEU HA 1 1
3 6255 1 1 103 LEU HB2 H -7.486 5.653 7.633 1.00 . A A . 103 LEU HB2 1 1
3 6256 1 1 103 LEU HB3 H -7.565 4.139 8.513 1.00 . A A . 103 LEU HB3 1 1
3 6257 1 1 103 LEU HD11 H -5.341 5.035 6.619 1.00 . A A . 103 LEU HD11 1 1
3 6258 1 1 103 LEU HD12 H -5.172 3.515 5.742 1.00 . A A . 103 LEU HD12 1 1
3 6259 1 1 103 LEU HD13 H -5.346 3.506 7.497 1.00 . A A . 103 LEU HD13 1 1
3 6260 1 1 103 LEU HD21 H -8.669 2.425 6.206 1.00 . A A . 103 LEU HD21 1 1
3 6261 1 1 103 LEU HD22 H -7.344 1.960 7.275 1.00 . A A . 103 LEU HD22 1 1
3 6262 1 1 103 LEU HD23 H -7.102 1.981 5.528 1.00 . A A . 103 LEU HD23 1 1
3 6263 1 1 103 LEU HG H -7.424 4.404 5.507 1.00 . A A . 103 LEU HG 1 1
3 6264 1 1 103 LEU N N -9.804 5.369 6.323 1.00 . A A . 103 LEU N 1 1
3 6265 1 1 103 LEU O O -10.364 6.492 8.723 1.00 . A A . 103 LEU O 1 1
3 6266 1 1 104 GLY C C -9.308 5.392 12.060 1.00 . A A . 104 GLY C 1 1
3 6267 1 1 104 GLY CA C -10.450 5.125 11.105 1.00 . A A . 104 GLY CA 1 1
3 6268 1 1 104 GLY H H -9.662 3.657 9.806 1.00 . A A . 104 GLY H 1 1
3 6269 1 1 104 GLY HA2 H -10.976 6.052 10.912 1.00 . A A . 104 GLY HA2 1 1
3 6270 1 1 104 GLY HA3 H -11.132 4.421 11.553 1.00 . A A . 104 GLY HA3 1 1
3 6271 1 1 104 GLY N N -9.975 4.589 9.850 1.00 . A A . 104 GLY N 1 1
3 6272 1 1 104 GLY O O -8.214 4.854 11.873 1.00 . A A . 104 GLY O 1 1
3 6273 1 1 105 PRO C C -7.793 5.391 14.672 1.00 . A A . 105 PRO C 1 1
3 6274 1 1 105 PRO CA C -8.482 6.597 14.046 1.00 . A A . 105 PRO CA 1 1
3 6275 1 1 105 PRO CB C -9.229 7.396 15.116 1.00 . A A . 105 PRO CB 1 1
3 6276 1 1 105 PRO CD C -10.833 6.818 13.441 1.00 . A A . 105 PRO CD 1 1
3 6277 1 1 105 PRO CG C -10.465 7.881 14.438 1.00 . A A . 105 PRO CG 1 1
3 6278 1 1 105 PRO HA H -7.741 7.226 13.575 1.00 . A A . 105 PRO HA 1 1
3 6279 1 1 105 PRO HB2 H -9.463 6.752 15.952 1.00 . A A . 105 PRO HB2 1 1
3 6280 1 1 105 PRO HB3 H -8.615 8.219 15.449 1.00 . A A . 105 PRO HB3 1 1
3 6281 1 1 105 PRO HD2 H -11.492 6.089 13.891 1.00 . A A . 105 PRO HD2 1 1
3 6282 1 1 105 PRO HD3 H -11.292 7.257 12.570 1.00 . A A . 105 PRO HD3 1 1
3 6283 1 1 105 PRO HG2 H -11.257 8.006 15.161 1.00 . A A . 105 PRO HG2 1 1
3 6284 1 1 105 PRO HG3 H -10.266 8.813 13.932 1.00 . A A . 105 PRO HG3 1 1
3 6285 1 1 105 PRO N N -9.534 6.207 13.100 1.00 . A A . 105 PRO N 1 1
3 6286 1 1 105 PRO O O -6.568 5.296 14.668 1.00 . A A . 105 PRO O 1 1
3 6287 1 1 106 GLU C C -7.237 2.411 14.892 1.00 . A A . 106 GLU C 1 1
3 6288 1 1 106 GLU CA C -8.068 3.270 15.844 1.00 . A A . 106 GLU CA 1 1
3 6289 1 1 106 GLU CB C -9.210 2.438 16.435 1.00 . A A . 106 GLU CB 1 1
3 6290 1 1 106 GLU CD C -10.352 4.435 17.500 1.00 . A A . 106 GLU CD 1 1
3 6291 1 1 106 GLU CG C -9.824 3.029 17.698 1.00 . A A . 106 GLU CG 1 1
3 6292 1 1 106 GLU H H -9.564 4.582 15.116 1.00 . A A . 106 GLU H 1 1
3 6293 1 1 106 GLU HA H -7.429 3.602 16.649 1.00 . A A . 106 GLU HA 1 1
3 6294 1 1 106 GLU HB2 H -9.990 2.345 15.695 1.00 . A A . 106 GLU HB2 1 1
3 6295 1 1 106 GLU HB3 H -8.834 1.454 16.673 1.00 . A A . 106 GLU HB3 1 1
3 6296 1 1 106 GLU HG2 H -10.640 2.398 18.014 1.00 . A A . 106 GLU HG2 1 1
3 6297 1 1 106 GLU HG3 H -9.069 3.051 18.471 1.00 . A A . 106 GLU HG3 1 1
3 6298 1 1 106 GLU N N -8.591 4.460 15.176 1.00 . A A . 106 GLU N 1 1
3 6299 1 1 106 GLU O O -6.342 1.684 15.325 1.00 . A A . 106 GLU O 1 1
3 6300 1 1 106 GLU OE1 O -11.275 4.614 16.682 1.00 . A A . 106 GLU OE1 1 1
3 6301 1 1 106 GLU OE2 O -9.840 5.364 18.161 1.00 . A A . 106 GLU OE2 1 1
3 6302 1 1 107 GLN C C -5.434 2.216 12.327 1.00 . A A . 107 GLN C 1 1
3 6303 1 1 107 GLN CA C -6.839 1.695 12.606 1.00 . A A . 107 GLN CA 1 1
3 6304 1 1 107 GLN CB C -7.647 1.655 11.309 1.00 . A A . 107 GLN CB 1 1
3 6305 1 1 107 GLN CD C -9.797 0.979 10.168 1.00 . A A . 107 GLN CD 1 1
3 6306 1 1 107 GLN CG C -9.034 1.058 11.476 1.00 . A A . 107 GLN CG 1 1
3 6307 1 1 107 GLN H H -8.194 3.163 13.308 1.00 . A A . 107 GLN H 1 1
3 6308 1 1 107 GLN HA H -6.764 0.693 13.000 1.00 . A A . 107 GLN HA 1 1
3 6309 1 1 107 GLN HB2 H -7.753 2.662 10.935 1.00 . A A . 107 GLN HB2 1 1
3 6310 1 1 107 GLN HB3 H -7.109 1.064 10.582 1.00 . A A . 107 GLN HB3 1 1
3 6311 1 1 107 GLN HE21 H -10.751 -0.639 10.801 1.00 . A A . 107 GLN HE21 1 1
3 6312 1 1 107 GLN HE22 H -11.163 -0.097 9.216 1.00 . A A . 107 GLN HE22 1 1
3 6313 1 1 107 GLN HG2 H -8.937 0.061 11.877 1.00 . A A . 107 GLN HG2 1 1
3 6314 1 1 107 GLN HG3 H -9.596 1.671 12.166 1.00 . A A . 107 GLN HG3 1 1
3 6315 1 1 107 GLN N N -7.520 2.514 13.602 1.00 . A A . 107 GLN N 1 1
3 6316 1 1 107 GLN NE2 N -10.658 -0.019 10.049 1.00 . A A . 107 GLN NE2 1 1
3 6317 1 1 107 GLN O O -4.512 1.440 12.085 1.00 . A A . 107 GLN O 1 1
3 6318 1 1 107 GLN OE1 O -9.611 1.804 9.274 1.00 . A A . 107 GLN OE1 1 1
3 6319 1 1 108 VAL C C -3.104 4.292 13.301 1.00 . A A . 108 VAL C 1 1
3 6320 1 1 108 VAL CA C -3.984 4.139 12.062 1.00 . A A . 108 VAL CA 1 1
3 6321 1 1 108 VAL CB C -4.153 5.513 11.378 1.00 . A A . 108 VAL CB 1 1
3 6322 1 1 108 VAL CG1 C -4.840 5.359 10.031 1.00 . A A . 108 VAL CG1 1 1
3 6323 1 1 108 VAL CG2 C -4.929 6.475 12.265 1.00 . A A . 108 VAL CG2 1 1
3 6324 1 1 108 VAL H H -6.026 4.100 12.634 1.00 . A A . 108 VAL H 1 1
3 6325 1 1 108 VAL HA H -3.480 3.483 11.366 1.00 . A A . 108 VAL HA 1 1
3 6326 1 1 108 VAL HB H -3.169 5.929 11.208 1.00 . A A . 108 VAL HB 1 1
3 6327 1 1 108 VAL HG11 H -5.816 4.919 10.174 1.00 . A A . 108 VAL HG11 1 1
3 6328 1 1 108 VAL HG12 H -4.245 4.719 9.396 1.00 . A A . 108 VAL HG12 1 1
3 6329 1 1 108 VAL HG13 H -4.946 6.329 9.569 1.00 . A A . 108 VAL HG13 1 1
3 6330 1 1 108 VAL HG21 H -4.406 6.604 13.201 1.00 . A A . 108 VAL HG21 1 1
3 6331 1 1 108 VAL HG22 H -5.913 6.075 12.454 1.00 . A A . 108 VAL HG22 1 1
3 6332 1 1 108 VAL HG23 H -5.017 7.431 11.768 1.00 . A A . 108 VAL HG23 1 1
3 6333 1 1 108 VAL N N -5.269 3.529 12.380 1.00 . A A . 108 VAL N 1 1
3 6334 1 1 108 VAL O O -1.911 4.569 13.183 1.00 . A A . 108 VAL O 1 1
3 6335 1 1 109 ARG C C -1.662 3.450 15.787 1.00 . A A . 109 ARG C 1 1
3 6336 1 1 109 ARG CA C -2.976 4.250 15.744 1.00 . A A . 109 ARG CA 1 1
3 6337 1 1 109 ARG CB C -3.865 3.852 16.927 1.00 . A A . 109 ARG CB 1 1
3 6338 1 1 109 ARG CD C -5.787 4.426 18.442 1.00 . A A . 109 ARG CD 1 1
3 6339 1 1 109 ARG CG C -5.060 4.763 17.148 1.00 . A A . 109 ARG CG 1 1
3 6340 1 1 109 ARG CZ C -6.654 2.440 19.627 1.00 . A A . 109 ARG CZ 1 1
3 6341 1 1 109 ARG H H -4.632 3.826 14.507 1.00 . A A . 109 ARG H 1 1
3 6342 1 1 109 ARG HA H -2.732 5.297 15.841 1.00 . A A . 109 ARG HA 1 1
3 6343 1 1 109 ARG HB2 H -4.235 2.853 16.759 1.00 . A A . 109 ARG HB2 1 1
3 6344 1 1 109 ARG HB3 H -3.270 3.856 17.818 1.00 . A A . 109 ARG HB3 1 1
3 6345 1 1 109 ARG HD2 H -5.167 4.717 19.275 1.00 . A A . 109 ARG HD2 1 1
3 6346 1 1 109 ARG HD3 H -6.714 4.982 18.472 1.00 . A A . 109 ARG HD3 1 1
3 6347 1 1 109 ARG HE H -5.826 2.418 17.804 1.00 . A A . 109 ARG HE 1 1
3 6348 1 1 109 ARG HG2 H -4.716 5.785 17.197 1.00 . A A . 109 ARG HG2 1 1
3 6349 1 1 109 ARG HG3 H -5.745 4.650 16.320 1.00 . A A . 109 ARG HG3 1 1
3 6350 1 1 109 ARG HH11 H -7.007 4.201 20.572 1.00 . A A . 109 ARG HH11 1 1
3 6351 1 1 109 ARG HH12 H -7.506 2.779 21.435 1.00 . A A . 109 ARG HH12 1 1
3 6352 1 1 109 ARG HH21 H -6.503 0.541 18.928 1.00 . A A . 109 ARG HH21 1 1
3 6353 1 1 109 ARG HH22 H -7.222 0.703 20.506 1.00 . A A . 109 ARG HH22 1 1
3 6354 1 1 109 ARG N N -3.691 4.089 14.482 1.00 . A A . 109 ARG N 1 1
3 6355 1 1 109 ARG NE N -6.089 2.996 18.554 1.00 . A A . 109 ARG NE 1 1
3 6356 1 1 109 ARG NH1 N -7.092 3.201 20.623 1.00 . A A . 109 ARG NH1 1 1
3 6357 1 1 109 ARG NH2 N -6.808 1.124 19.689 1.00 . A A . 109 ARG NH2 1 1
3 6358 1 1 109 ARG O O -0.604 4.032 16.026 1.00 . A A . 109 ARG O 1 1
3 6359 1 1 110 PRO C C 0.613 1.686 14.682 1.00 . A A . 110 PRO C 1 1
3 6360 1 1 110 PRO CA C -0.490 1.276 15.656 1.00 . A A . 110 PRO CA 1 1
3 6361 1 1 110 PRO CB C -0.995 -0.136 15.326 1.00 . A A . 110 PRO CB 1 1
3 6362 1 1 110 PRO CD C -2.877 1.315 15.174 1.00 . A A . 110 PRO CD 1 1
3 6363 1 1 110 PRO CG C -2.277 0.068 14.598 1.00 . A A . 110 PRO CG 1 1
3 6364 1 1 110 PRO HA H -0.096 1.289 16.661 1.00 . A A . 110 PRO HA 1 1
3 6365 1 1 110 PRO HB2 H -0.267 -0.643 14.711 1.00 . A A . 110 PRO HB2 1 1
3 6366 1 1 110 PRO HB3 H -1.145 -0.688 16.242 1.00 . A A . 110 PRO HB3 1 1
3 6367 1 1 110 PRO HD2 H -3.471 1.828 14.431 1.00 . A A . 110 PRO HD2 1 1
3 6368 1 1 110 PRO HD3 H -3.475 1.082 16.042 1.00 . A A . 110 PRO HD3 1 1
3 6369 1 1 110 PRO HG2 H -2.086 0.195 13.542 1.00 . A A . 110 PRO HG2 1 1
3 6370 1 1 110 PRO HG3 H -2.933 -0.774 14.763 1.00 . A A . 110 PRO HG3 1 1
3 6371 1 1 110 PRO N N -1.693 2.116 15.549 1.00 . A A . 110 PRO N 1 1
3 6372 1 1 110 PRO O O 1.797 1.616 15.008 1.00 . A A . 110 PRO O 1 1
3 6373 1 1 111 LEU C C 1.763 3.869 12.695 1.00 . A A . 111 LEU C 1 1
3 6374 1 1 111 LEU CA C 1.194 2.476 12.465 1.00 . A A . 111 LEU CA 1 1
3 6375 1 1 111 LEU CB C 0.564 2.365 11.076 1.00 . A A . 111 LEU CB 1 1
3 6376 1 1 111 LEU CD1 C -0.466 0.937 9.293 1.00 . A A . 111 LEU CD1 1 1
3 6377 1 1 111 LEU CD2 C 1.388 0.030 10.696 1.00 . A A . 111 LEU CD2 1 1
3 6378 1 1 111 LEU CG C 0.172 0.943 10.669 1.00 . A A . 111 LEU CG 1 1
3 6379 1 1 111 LEU H H -0.733 2.227 13.309 1.00 . A A . 111 LEU H 1 1
3 6380 1 1 111 LEU HA H 2.004 1.764 12.532 1.00 . A A . 111 LEU HA 1 1
3 6381 1 1 111 LEU HB2 H -0.323 2.985 11.054 1.00 . A A . 111 LEU HB2 1 1
3 6382 1 1 111 LEU HB3 H 1.267 2.744 10.351 1.00 . A A . 111 LEU HB3 1 1
3 6383 1 1 111 LEU HD11 H -0.737 -0.074 9.027 1.00 . A A . 111 LEU HD11 1 1
3 6384 1 1 111 LEU HD12 H 0.235 1.323 8.569 1.00 . A A . 111 LEU HD12 1 1
3 6385 1 1 111 LEU HD13 H -1.350 1.556 9.304 1.00 . A A . 111 LEU HD13 1 1
3 6386 1 1 111 LEU HD21 H 1.810 0.021 11.690 1.00 . A A . 111 LEU HD21 1 1
3 6387 1 1 111 LEU HD22 H 2.127 0.390 9.995 1.00 . A A . 111 LEU HD22 1 1
3 6388 1 1 111 LEU HD23 H 1.093 -0.973 10.423 1.00 . A A . 111 LEU HD23 1 1
3 6389 1 1 111 LEU HG H -0.551 0.560 11.374 1.00 . A A . 111 LEU HG 1 1
3 6390 1 1 111 LEU N N 0.226 2.127 13.494 1.00 . A A . 111 LEU N 1 1
3 6391 1 1 111 LEU O O 2.956 4.101 12.491 1.00 . A A . 111 LEU O 1 1
3 6392 1 1 112 LEU C C 2.269 6.120 14.699 1.00 . A A . 112 LEU C 1 1
3 6393 1 1 112 LEU CA C 1.379 6.140 13.462 1.00 . A A . 112 LEU CA 1 1
3 6394 1 1 112 LEU CB C 0.197 7.086 13.678 1.00 . A A . 112 LEU CB 1 1
3 6395 1 1 112 LEU CD1 C -1.773 8.335 12.762 1.00 . A A . 112 LEU CD1 1 1
3 6396 1 1 112 LEU CD2 C 0.207 7.898 11.301 1.00 . A A . 112 LEU CD2 1 1
3 6397 1 1 112 LEU CG C -0.655 7.359 12.435 1.00 . A A . 112 LEU CG 1 1
3 6398 1 1 112 LEU H H -0.028 4.567 13.262 1.00 . A A . 112 LEU H 1 1
3 6399 1 1 112 LEU HA H 1.963 6.494 12.625 1.00 . A A . 112 LEU HA 1 1
3 6400 1 1 112 LEU HB2 H -0.440 6.660 14.439 1.00 . A A . 112 LEU HB2 1 1
3 6401 1 1 112 LEU HB3 H 0.579 8.029 14.038 1.00 . A A . 112 LEU HB3 1 1
3 6402 1 1 112 LEU HD11 H -1.348 9.266 13.106 1.00 . A A . 112 LEU HD11 1 1
3 6403 1 1 112 LEU HD12 H -2.401 7.918 13.535 1.00 . A A . 112 LEU HD12 1 1
3 6404 1 1 112 LEU HD13 H -2.363 8.515 11.876 1.00 . A A . 112 LEU HD13 1 1
3 6405 1 1 112 LEU HD21 H -0.412 8.087 10.437 1.00 . A A . 112 LEU HD21 1 1
3 6406 1 1 112 LEU HD22 H 0.966 7.171 11.049 1.00 . A A . 112 LEU HD22 1 1
3 6407 1 1 112 LEU HD23 H 0.679 8.817 11.614 1.00 . A A . 112 LEU HD23 1 1
3 6408 1 1 112 LEU HG H -1.104 6.433 12.105 1.00 . A A . 112 LEU HG 1 1
3 6409 1 1 112 LEU N N 0.923 4.793 13.145 1.00 . A A . 112 LEU N 1 1
3 6410 1 1 112 LEU O O 3.097 7.009 14.899 1.00 . A A . 112 LEU O 1 1
3 6411 1 1 113 ALA C C 4.360 4.539 16.268 1.00 . A A . 113 ALA C 1 1
3 6412 1 1 113 ALA CA C 2.941 4.898 16.695 1.00 . A A . 113 ALA CA 1 1
3 6413 1 1 113 ALA CB C 2.366 3.807 17.584 1.00 . A A . 113 ALA CB 1 1
3 6414 1 1 113 ALA H H 1.365 4.462 15.354 1.00 . A A . 113 ALA H 1 1
3 6415 1 1 113 ALA HA H 2.964 5.819 17.258 1.00 . A A . 113 ALA HA 1 1
3 6416 1 1 113 ALA HB1 H 2.982 3.696 18.464 1.00 . A A . 113 ALA HB1 1 1
3 6417 1 1 113 ALA HB2 H 2.345 2.873 17.040 1.00 . A A . 113 ALA HB2 1 1
3 6418 1 1 113 ALA HB3 H 1.362 4.074 17.879 1.00 . A A . 113 ALA HB3 1 1
3 6419 1 1 113 ALA N N 2.093 5.097 15.527 1.00 . A A . 113 ALA N 1 1
3 6420 1 1 113 ALA O O 5.329 4.844 16.961 1.00 . A A . 113 ALA O 1 1
3 6421 1 1 114 MET C C 6.326 4.624 13.706 1.00 . A A . 114 MET C 1 1
3 6422 1 1 114 MET CA C 5.762 3.503 14.570 1.00 . A A . 114 MET CA 1 1
3 6423 1 1 114 MET CB C 5.627 2.223 13.743 1.00 . A A . 114 MET CB 1 1
3 6424 1 1 114 MET CE C 4.133 -1.549 14.712 1.00 . A A . 114 MET CE 1 1
3 6425 1 1 114 MET CG C 5.087 1.043 14.534 1.00 . A A . 114 MET CG 1 1
3 6426 1 1 114 MET H H 3.653 3.663 14.620 1.00 . A A . 114 MET H 1 1
3 6427 1 1 114 MET HA H 6.433 3.323 15.395 1.00 . A A . 114 MET HA 1 1
3 6428 1 1 114 MET HB2 H 4.957 2.411 12.916 1.00 . A A . 114 MET HB2 1 1
3 6429 1 1 114 MET HB3 H 6.597 1.955 13.354 1.00 . A A . 114 MET HB3 1 1
3 6430 1 1 114 MET HE1 H 3.221 -1.138 15.119 1.00 . A A . 114 MET HE1 1 1
3 6431 1 1 114 MET HE2 H 4.846 -1.701 15.508 1.00 . A A . 114 MET HE2 1 1
3 6432 1 1 114 MET HE3 H 3.919 -2.494 14.234 1.00 . A A . 114 MET HE3 1 1
3 6433 1 1 114 MET HG2 H 5.796 0.792 15.308 1.00 . A A . 114 MET HG2 1 1
3 6434 1 1 114 MET HG3 H 4.148 1.328 14.986 1.00 . A A . 114 MET HG3 1 1
3 6435 1 1 114 MET N N 4.468 3.889 15.117 1.00 . A A . 114 MET N 1 1
3 6436 1 1 114 MET O O 7.531 4.859 13.685 1.00 . A A . 114 MET O 1 1
3 6437 1 1 114 MET SD S 4.815 -0.413 13.507 1.00 . A A . 114 MET SD 1 1
3 6438 1 1 115 GLY C C 5.479 6.186 10.700 1.00 . A A . 115 GLY C 1 1
3 6439 1 1 115 GLY CA C 5.858 6.410 12.148 1.00 . A A . 115 GLY CA 1 1
3 6440 1 1 115 GLY H H 4.491 5.077 13.057 1.00 . A A . 115 GLY H 1 1
3 6441 1 1 115 GLY HA2 H 5.393 7.322 12.496 1.00 . A A . 115 GLY HA2 1 1
3 6442 1 1 115 GLY HA3 H 6.930 6.516 12.218 1.00 . A A . 115 GLY HA3 1 1
3 6443 1 1 115 GLY N N 5.440 5.316 13.001 1.00 . A A . 115 GLY N 1 1
3 6444 1 1 115 GLY O O 5.973 6.874 9.808 1.00 . A A . 115 GLY O 1 1
3 6445 1 1 116 VAL C C 3.015 5.798 8.680 1.00 . A A . 116 VAL C 1 1
3 6446 1 1 116 VAL CA C 4.161 4.890 9.117 1.00 . A A . 116 VAL CA 1 1
3 6447 1 1 116 VAL CB C 3.704 3.415 9.025 1.00 . A A . 116 VAL CB 1 1
3 6448 1 1 116 VAL CG1 C 3.356 3.046 7.591 1.00 . A A . 116 VAL CG1 1 1
3 6449 1 1 116 VAL CG2 C 4.774 2.483 9.577 1.00 . A A . 116 VAL CG2 1 1
3 6450 1 1 116 VAL H H 4.216 4.730 11.223 1.00 . A A . 116 VAL H 1 1
3 6451 1 1 116 VAL HA H 4.999 5.031 8.450 1.00 . A A . 116 VAL HA 1 1
3 6452 1 1 116 VAL HB H 2.814 3.300 9.626 1.00 . A A . 116 VAL HB 1 1
3 6453 1 1 116 VAL HG11 H 3.039 2.014 7.553 1.00 . A A . 116 VAL HG11 1 1
3 6454 1 1 116 VAL HG12 H 4.224 3.179 6.964 1.00 . A A . 116 VAL HG12 1 1
3 6455 1 1 116 VAL HG13 H 2.556 3.682 7.240 1.00 . A A . 116 VAL HG13 1 1
3 6456 1 1 116 VAL HG21 H 4.436 1.460 9.495 1.00 . A A . 116 VAL HG21 1 1
3 6457 1 1 116 VAL HG22 H 4.956 2.720 10.615 1.00 . A A . 116 VAL HG22 1 1
3 6458 1 1 116 VAL HG23 H 5.686 2.608 9.014 1.00 . A A . 116 VAL HG23 1 1
3 6459 1 1 116 VAL N N 4.594 5.226 10.466 1.00 . A A . 116 VAL N 1 1
3 6460 1 1 116 VAL O O 1.895 5.682 9.180 1.00 . A A . 116 VAL O 1 1
3 6461 1 1 117 GLY C C 1.450 6.953 6.163 1.00 . A A . 117 GLY C 1 1
3 6462 1 1 117 GLY CA C 2.280 7.601 7.251 1.00 . A A . 117 GLY CA 1 1
3 6463 1 1 117 GLY H H 4.222 6.772 7.416 1.00 . A A . 117 GLY H 1 1
3 6464 1 1 117 GLY HA2 H 1.631 7.888 8.065 1.00 . A A . 117 GLY HA2 1 1
3 6465 1 1 117 GLY HA3 H 2.753 8.487 6.851 1.00 . A A . 117 GLY HA3 1 1
3 6466 1 1 117 GLY N N 3.303 6.707 7.758 1.00 . A A . 117 GLY N 1 1
3 6467 1 1 117 GLY O O 1.832 6.962 4.993 1.00 . A A . 117 GLY O 1 1
3 6468 1 1 118 VAL C C -1.549 6.621 4.963 1.00 . A A . 118 VAL C 1 1
3 6469 1 1 118 VAL CA C -0.544 5.674 5.609 1.00 . A A . 118 VAL CA 1 1
3 6470 1 1 118 VAL CB C -1.309 4.529 6.307 1.00 . A A . 118 VAL CB 1 1
3 6471 1 1 118 VAL CG1 C -2.114 3.718 5.301 1.00 . A A . 118 VAL CG1 1 1
3 6472 1 1 118 VAL CG2 C -0.346 3.636 7.069 1.00 . A A . 118 VAL CG2 1 1
3 6473 1 1 118 VAL H H 0.053 6.438 7.489 1.00 . A A . 118 VAL H 1 1
3 6474 1 1 118 VAL HA H 0.080 5.244 4.838 1.00 . A A . 118 VAL HA 1 1
3 6475 1 1 118 VAL HB H -1.998 4.964 7.016 1.00 . A A . 118 VAL HB 1 1
3 6476 1 1 118 VAL HG11 H -2.824 4.363 4.804 1.00 . A A . 118 VAL HG11 1 1
3 6477 1 1 118 VAL HG12 H -2.645 2.929 5.815 1.00 . A A . 118 VAL HG12 1 1
3 6478 1 1 118 VAL HG13 H -1.447 3.285 4.570 1.00 . A A . 118 VAL HG13 1 1
3 6479 1 1 118 VAL HG21 H -0.900 2.855 7.570 1.00 . A A . 118 VAL HG21 1 1
3 6480 1 1 118 VAL HG22 H 0.188 4.224 7.801 1.00 . A A . 118 VAL HG22 1 1
3 6481 1 1 118 VAL HG23 H 0.357 3.194 6.379 1.00 . A A . 118 VAL HG23 1 1
3 6482 1 1 118 VAL N N 0.319 6.381 6.548 1.00 . A A . 118 VAL N 1 1
3 6483 1 1 118 VAL O O -2.231 7.379 5.651 1.00 . A A . 118 VAL O 1 1
3 6484 1 1 119 GLU C C -3.412 6.488 1.970 1.00 . A A . 119 GLU C 1 1
3 6485 1 1 119 GLU CA C -2.586 7.377 2.894 1.00 . A A . 119 GLU CA 1 1
3 6486 1 1 119 GLU CB C -1.869 8.460 2.082 1.00 . A A . 119 GLU CB 1 1
3 6487 1 1 119 GLU CD C -0.554 10.618 2.122 1.00 . A A . 119 GLU CD 1 1
3 6488 1 1 119 GLU CG C -1.128 9.477 2.936 1.00 . A A . 119 GLU CG 1 1
3 6489 1 1 119 GLU H H -1.027 5.969 3.146 1.00 . A A . 119 GLU H 1 1
3 6490 1 1 119 GLU HA H -3.247 7.850 3.606 1.00 . A A . 119 GLU HA 1 1
3 6491 1 1 119 GLU HB2 H -1.154 7.985 1.425 1.00 . A A . 119 GLU HB2 1 1
3 6492 1 1 119 GLU HB3 H -2.598 8.987 1.484 1.00 . A A . 119 GLU HB3 1 1
3 6493 1 1 119 GLU HG2 H -1.813 9.885 3.665 1.00 . A A . 119 GLU HG2 1 1
3 6494 1 1 119 GLU HG3 H -0.318 8.976 3.447 1.00 . A A . 119 GLU HG3 1 1
3 6495 1 1 119 GLU N N -1.629 6.572 3.640 1.00 . A A . 119 GLU N 1 1
3 6496 1 1 119 GLU O O -2.886 5.555 1.357 1.00 . A A . 119 GLU O 1 1
3 6497 1 1 119 GLU OE1 O -1.336 11.341 1.469 1.00 . A A . 119 GLU OE1 1 1
3 6498 1 1 119 GLU OE2 O 0.685 10.799 2.130 1.00 . A A . 119 GLU OE2 1 1
3 6499 1 1 120 ALA C C -5.848 6.669 -0.289 1.00 . A A . 120 ALA C 1 1
3 6500 1 1 120 ALA CA C -5.604 5.985 1.050 1.00 . A A . 120 ALA CA 1 1
3 6501 1 1 120 ALA CB C -6.922 5.755 1.777 1.00 . A A . 120 ALA CB 1 1
3 6502 1 1 120 ALA H H -5.061 7.553 2.366 1.00 . A A . 120 ALA H 1 1
3 6503 1 1 120 ALA HA H -5.142 5.024 0.876 1.00 . A A . 120 ALA HA 1 1
3 6504 1 1 120 ALA HB1 H -6.732 5.276 2.726 1.00 . A A . 120 ALA HB1 1 1
3 6505 1 1 120 ALA HB2 H -7.560 5.123 1.176 1.00 . A A . 120 ALA HB2 1 1
3 6506 1 1 120 ALA HB3 H -7.411 6.704 1.944 1.00 . A A . 120 ALA HB3 1 1
3 6507 1 1 120 ALA N N -4.703 6.776 1.876 1.00 . A A . 120 ALA N 1 1
3 6508 1 1 120 ALA O O -6.198 7.848 -0.339 1.00 . A A . 120 ALA O 1 1
3 6509 1 1 121 MET C C -6.501 5.414 -3.600 1.00 . A A . 121 MET C 1 1
3 6510 1 1 121 MET CA C -5.840 6.456 -2.714 1.00 . A A . 121 MET CA 1 1
3 6511 1 1 121 MET CB C -4.498 6.840 -3.343 1.00 . A A . 121 MET CB 1 1
3 6512 1 1 121 MET CE C -1.537 9.549 -2.279 1.00 . A A . 121 MET CE 1 1
3 6513 1 1 121 MET CG C -3.738 7.921 -2.604 1.00 . A A . 121 MET CG 1 1
3 6514 1 1 121 MET H H -5.383 4.985 -1.261 1.00 . A A . 121 MET H 1 1
3 6515 1 1 121 MET HA H -6.471 7.329 -2.654 1.00 . A A . 121 MET HA 1 1
3 6516 1 1 121 MET HB2 H -3.873 5.960 -3.383 1.00 . A A . 121 MET HB2 1 1
3 6517 1 1 121 MET HB3 H -4.676 7.184 -4.352 1.00 . A A . 121 MET HB3 1 1
3 6518 1 1 121 MET HE1 H -2.225 10.381 -2.241 1.00 . A A . 121 MET HE1 1 1
3 6519 1 1 121 MET HE2 H -0.574 9.893 -2.627 1.00 . A A . 121 MET HE2 1 1
3 6520 1 1 121 MET HE3 H -1.433 9.121 -1.293 1.00 . A A . 121 MET HE3 1 1
3 6521 1 1 121 MET HG2 H -4.344 8.814 -2.573 1.00 . A A . 121 MET HG2 1 1
3 6522 1 1 121 MET HG3 H -3.542 7.583 -1.597 1.00 . A A . 121 MET HG3 1 1
3 6523 1 1 121 MET N N -5.653 5.928 -1.369 1.00 . A A . 121 MET N 1 1
3 6524 1 1 121 MET O O -6.902 4.348 -3.133 1.00 . A A . 121 MET O 1 1
3 6525 1 1 121 MET SD S -2.169 8.312 -3.401 1.00 . A A . 121 MET SD 1 1
3 6526 1 1 122 ASP C C -5.822 4.039 -6.433 1.00 . A A . 122 ASP C 1 1
3 6527 1 1 122 ASP CA C -7.043 4.748 -5.862 1.00 . A A . 122 ASP CA 1 1
3 6528 1 1 122 ASP CB C -7.859 5.404 -6.982 1.00 . A A . 122 ASP CB 1 1
3 6529 1 1 122 ASP CG C -7.062 6.408 -7.789 1.00 . A A . 122 ASP CG 1 1
3 6530 1 1 122 ASP H H -6.358 6.631 -5.177 1.00 . A A . 122 ASP H 1 1
3 6531 1 1 122 ASP HA H -7.659 4.022 -5.352 1.00 . A A . 122 ASP HA 1 1
3 6532 1 1 122 ASP HB2 H -8.215 4.637 -7.654 1.00 . A A . 122 ASP HB2 1 1
3 6533 1 1 122 ASP HB3 H -8.707 5.913 -6.547 1.00 . A A . 122 ASP HB3 1 1
3 6534 1 1 122 ASP N N -6.601 5.725 -4.881 1.00 . A A . 122 ASP N 1 1
3 6535 1 1 122 ASP O O -4.692 4.475 -6.204 1.00 . A A . 122 ASP O 1 1
3 6536 1 1 122 ASP OD1 O -6.338 5.992 -8.713 1.00 . A A . 122 ASP OD1 1 1
3 6537 1 1 122 ASP OD2 O -7.169 7.621 -7.512 1.00 . A A . 122 ASP OD2 1 1
3 6538 1 1 123 THR C C -4.003 2.929 -8.569 1.00 . A A . 123 THR C 1 1
3 6539 1 1 123 THR CA C -4.951 2.130 -7.666 1.00 . A A . 123 THR CA 1 1
3 6540 1 1 123 THR CB C -5.506 0.916 -8.439 1.00 . A A . 123 THR CB 1 1
3 6541 1 1 123 THR CG2 C -4.433 -0.145 -8.645 1.00 . A A . 123 THR CG2 1 1
3 6542 1 1 123 THR H H -6.966 2.698 -7.373 1.00 . A A . 123 THR H 1 1
3 6543 1 1 123 THR HA H -4.394 1.762 -6.815 1.00 . A A . 123 THR HA 1 1
3 6544 1 1 123 THR HB H -5.854 1.251 -9.405 1.00 . A A . 123 THR HB 1 1
3 6545 1 1 123 THR HG1 H -6.359 -0.527 -7.384 1.00 . A A . 123 THR HG1 1 1
3 6546 1 1 123 THR HG21 H -4.074 -0.486 -7.685 1.00 . A A . 123 THR HG21 1 1
3 6547 1 1 123 THR HG22 H -3.612 0.279 -9.206 1.00 . A A . 123 THR HG22 1 1
3 6548 1 1 123 THR HG23 H -4.849 -0.977 -9.191 1.00 . A A . 123 THR HG23 1 1
3 6549 1 1 123 THR N N -6.043 2.956 -7.163 1.00 . A A . 123 THR N 1 1
3 6550 1 1 123 THR O O -2.786 2.734 -8.533 1.00 . A A . 123 THR O 1 1
3 6551 1 1 123 THR OG1 O -6.605 0.347 -7.715 1.00 . A A . 123 THR OG1 1 1
3 6552 1 1 124 GLN C C -2.949 5.675 -9.587 1.00 . A A . 124 GLN C 1 1
3 6553 1 1 124 GLN CA C -3.777 4.617 -10.307 1.00 . A A . 124 GLN CA 1 1
3 6554 1 1 124 GLN CB C -4.713 5.272 -11.333 1.00 . A A . 124 GLN CB 1 1
3 6555 1 1 124 GLN CD C -2.988 6.379 -12.852 1.00 . A A . 124 GLN CD 1 1
3 6556 1 1 124 GLN CG C -4.130 5.385 -12.738 1.00 . A A . 124 GLN CG 1 1
3 6557 1 1 124 GLN H H -5.514 4.051 -9.240 1.00 . A A . 124 GLN H 1 1
3 6558 1 1 124 GLN HA H -3.114 3.934 -10.815 1.00 . A A . 124 GLN HA 1 1
3 6559 1 1 124 GLN HB2 H -5.620 4.690 -11.394 1.00 . A A . 124 GLN HB2 1 1
3 6560 1 1 124 GLN HB3 H -4.959 6.266 -10.991 1.00 . A A . 124 GLN HB3 1 1
3 6561 1 1 124 GLN HE21 H -2.179 5.298 -14.311 1.00 . A A . 124 GLN HE21 1 1
3 6562 1 1 124 GLN HE22 H -1.317 6.729 -13.864 1.00 . A A . 124 GLN HE22 1 1
3 6563 1 1 124 GLN HG2 H -3.764 4.414 -13.036 1.00 . A A . 124 GLN HG2 1 1
3 6564 1 1 124 GLN HG3 H -4.918 5.688 -13.413 1.00 . A A . 124 GLN HG3 1 1
3 6565 1 1 124 GLN N N -4.559 3.856 -9.340 1.00 . A A . 124 GLN N 1 1
3 6566 1 1 124 GLN NE2 N -2.069 6.111 -13.766 1.00 . A A . 124 GLN NE2 1 1
3 6567 1 1 124 GLN O O -1.729 5.749 -9.756 1.00 . A A . 124 GLN O 1 1
3 6568 1 1 124 GLN OE1 O -2.940 7.385 -12.144 1.00 . A A . 124 GLN OE1 1 1
3 6569 1 1 125 ALA C C -1.898 7.030 -7.092 1.00 . A A . 125 ALA C 1 1
3 6570 1 1 125 ALA CA C -2.965 7.557 -8.040 1.00 . A A . 125 ALA CA 1 1
3 6571 1 1 125 ALA CB C -3.989 8.378 -7.271 1.00 . A A . 125 ALA CB 1 1
3 6572 1 1 125 ALA H H -4.590 6.332 -8.646 1.00 . A A . 125 ALA H 1 1
3 6573 1 1 125 ALA HA H -2.495 8.205 -8.766 1.00 . A A . 125 ALA HA 1 1
3 6574 1 1 125 ALA HB1 H -4.440 7.766 -6.506 1.00 . A A . 125 ALA HB1 1 1
3 6575 1 1 125 ALA HB2 H -4.752 8.729 -7.949 1.00 . A A . 125 ALA HB2 1 1
3 6576 1 1 125 ALA HB3 H -3.499 9.226 -6.812 1.00 . A A . 125 ALA HB3 1 1
3 6577 1 1 125 ALA N N -3.619 6.474 -8.765 1.00 . A A . 125 ALA N 1 1
3 6578 1 1 125 ALA O O -0.811 7.601 -6.993 1.00 . A A . 125 ALA O 1 1
3 6579 1 1 126 ALA C C -0.009 4.868 -6.168 1.00 . A A . 126 ALA C 1 1
3 6580 1 1 126 ALA CA C -1.270 5.342 -5.459 1.00 . A A . 126 ALA CA 1 1
3 6581 1 1 126 ALA CB C -1.923 4.192 -4.709 1.00 . A A . 126 ALA CB 1 1
3 6582 1 1 126 ALA H H -3.084 5.514 -6.540 1.00 . A A . 126 ALA H 1 1
3 6583 1 1 126 ALA HA H -1.000 6.103 -4.740 1.00 . A A . 126 ALA HA 1 1
3 6584 1 1 126 ALA HB1 H -2.185 3.410 -5.406 1.00 . A A . 126 ALA HB1 1 1
3 6585 1 1 126 ALA HB2 H -2.814 4.546 -4.212 1.00 . A A . 126 ALA HB2 1 1
3 6586 1 1 126 ALA HB3 H -1.233 3.803 -3.975 1.00 . A A . 126 ALA HB3 1 1
3 6587 1 1 126 ALA N N -2.205 5.935 -6.406 1.00 . A A . 126 ALA N 1 1
3 6588 1 1 126 ALA O O 1.103 5.146 -5.724 1.00 . A A . 126 ALA O 1 1
3 6589 1 1 127 ALA C C 1.759 4.766 -8.674 1.00 . A A . 127 ALA C 1 1
3 6590 1 1 127 ALA CA C 0.938 3.644 -8.043 1.00 . A A . 127 ALA CA 1 1
3 6591 1 1 127 ALA CB C 0.451 2.680 -9.112 1.00 . A A . 127 ALA CB 1 1
3 6592 1 1 127 ALA H H -1.101 4.008 -7.609 1.00 . A A . 127 ALA H 1 1
3 6593 1 1 127 ALA HA H 1.568 3.094 -7.359 1.00 . A A . 127 ALA HA 1 1
3 6594 1 1 127 ALA HB1 H -0.160 3.212 -9.826 1.00 . A A . 127 ALA HB1 1 1
3 6595 1 1 127 ALA HB2 H -0.133 1.897 -8.651 1.00 . A A . 127 ALA HB2 1 1
3 6596 1 1 127 ALA HB3 H 1.300 2.245 -9.618 1.00 . A A . 127 ALA HB3 1 1
3 6597 1 1 127 ALA N N -0.188 4.172 -7.285 1.00 . A A . 127 ALA N 1 1
3 6598 1 1 127 ALA O O 2.983 4.671 -8.773 1.00 . A A . 127 ALA O 1 1
3 6599 1 1 128 ARG C C 2.543 7.764 -8.710 1.00 . A A . 128 ARG C 1 1
3 6600 1 1 128 ARG CA C 1.762 6.946 -9.735 1.00 . A A . 128 ARG CA 1 1
3 6601 1 1 128 ARG CB C 0.760 7.834 -10.471 1.00 . A A . 128 ARG CB 1 1
3 6602 1 1 128 ARG CD C 0.365 9.510 -12.296 1.00 . A A . 128 ARG CD 1 1
3 6603 1 1 128 ARG CG C 1.402 8.709 -11.533 1.00 . A A . 128 ARG CG 1 1
3 6604 1 1 128 ARG CZ C 0.188 10.705 -14.443 1.00 . A A . 128 ARG CZ 1 1
3 6605 1 1 128 ARG H H 0.110 5.858 -8.974 1.00 . A A . 128 ARG H 1 1
3 6606 1 1 128 ARG HA H 2.459 6.537 -10.452 1.00 . A A . 128 ARG HA 1 1
3 6607 1 1 128 ARG HB2 H 0.021 7.208 -10.948 1.00 . A A . 128 ARG HB2 1 1
3 6608 1 1 128 ARG HB3 H 0.268 8.476 -9.754 1.00 . A A . 128 ARG HB3 1 1
3 6609 1 1 128 ARG HD2 H -0.459 8.860 -12.548 1.00 . A A . 128 ARG HD2 1 1
3 6610 1 1 128 ARG HD3 H 0.013 10.313 -11.667 1.00 . A A . 128 ARG HD3 1 1
3 6611 1 1 128 ARG HE H 1.883 9.951 -13.689 1.00 . A A . 128 ARG HE 1 1
3 6612 1 1 128 ARG HG2 H 2.088 9.392 -11.056 1.00 . A A . 128 ARG HG2 1 1
3 6613 1 1 128 ARG HG3 H 1.941 8.080 -12.226 1.00 . A A . 128 ARG HG3 1 1
3 6614 1 1 128 ARG HH11 H -1.525 10.681 -13.351 1.00 . A A . 128 ARG HH11 1 1
3 6615 1 1 128 ARG HH12 H -1.653 11.413 -14.922 1.00 . A A . 128 ARG HH12 1 1
3 6616 1 1 128 ARG HH21 H 1.735 10.943 -15.728 1.00 . A A . 128 ARG HH21 1 1
3 6617 1 1 128 ARG HH22 H 0.208 11.579 -16.276 1.00 . A A . 128 ARG HH22 1 1
3 6618 1 1 128 ARG N N 1.086 5.828 -9.092 1.00 . A A . 128 ARG N 1 1
3 6619 1 1 128 ARG NE N 0.915 10.076 -13.524 1.00 . A A . 128 ARG NE 1 1
3 6620 1 1 128 ARG NH1 N -1.096 10.957 -14.221 1.00 . A A . 128 ARG NH1 1 1
3 6621 1 1 128 ARG NH2 N 0.757 11.109 -15.571 1.00 . A A . 128 ARG NH2 1 1
3 6622 1 1 128 ARG O O 3.702 8.112 -8.937 1.00 . A A . 128 ARG O 1 1
3 6623 1 1 129 THR C C 3.750 7.953 -5.966 1.00 . A A . 129 THR C 1 1
3 6624 1 1 129 THR CA C 2.577 8.776 -6.496 1.00 . A A . 129 THR CA 1 1
3 6625 1 1 129 THR CB C 1.595 9.093 -5.346 1.00 . A A . 129 THR CB 1 1
3 6626 1 1 129 THR CG2 C 2.240 10.000 -4.307 1.00 . A A . 129 THR CG2 1 1
3 6627 1 1 129 THR H H 0.975 7.777 -7.459 1.00 . A A . 129 THR H 1 1
3 6628 1 1 129 THR HA H 2.951 9.708 -6.896 1.00 . A A . 129 THR HA 1 1
3 6629 1 1 129 THR HB H 1.311 8.166 -4.869 1.00 . A A . 129 THR HB 1 1
3 6630 1 1 129 THR HG1 H -0.198 9.056 -6.176 1.00 . A A . 129 THR HG1 1 1
3 6631 1 1 129 THR HG21 H 2.524 10.933 -4.770 1.00 . A A . 129 THR HG21 1 1
3 6632 1 1 129 THR HG22 H 3.117 9.517 -3.903 1.00 . A A . 129 THR HG22 1 1
3 6633 1 1 129 THR HG23 H 1.536 10.192 -3.511 1.00 . A A . 129 THR HG23 1 1
3 6634 1 1 129 THR N N 1.911 8.054 -7.575 1.00 . A A . 129 THR N 1 1
3 6635 1 1 129 THR O O 4.795 8.493 -5.608 1.00 . A A . 129 THR O 1 1
3 6636 1 1 129 THR OG1 O 0.423 9.731 -5.871 1.00 . A A . 129 THR OG1 1 1
3 6637 1 1 130 TYR C C 5.860 5.920 -6.451 1.00 . A A . 130 TYR C 1 1
3 6638 1 1 130 TYR CA C 4.616 5.697 -5.590 1.00 . A A . 130 TYR CA 1 1
3 6639 1 1 130 TYR CB C 4.088 4.267 -5.752 1.00 . A A . 130 TYR CB 1 1
3 6640 1 1 130 TYR CD1 C 5.757 2.754 -4.602 1.00 . A A . 130 TYR CD1 1 1
3 6641 1 1 130 TYR CD2 C 5.521 2.590 -6.969 1.00 . A A . 130 TYR CD2 1 1
3 6642 1 1 130 TYR CE1 C 6.710 1.754 -4.626 1.00 . A A . 130 TYR CE1 1 1
3 6643 1 1 130 TYR CE2 C 6.473 1.593 -7.001 1.00 . A A . 130 TYR CE2 1 1
3 6644 1 1 130 TYR CG C 5.147 3.188 -5.772 1.00 . A A . 130 TYR CG 1 1
3 6645 1 1 130 TYR CZ C 7.063 1.178 -5.829 1.00 . A A . 130 TYR CZ 1 1
3 6646 1 1 130 TYR H H 2.670 6.285 -6.167 1.00 . A A . 130 TYR H 1 1
3 6647 1 1 130 TYR HA H 4.874 5.861 -4.554 1.00 . A A . 130 TYR HA 1 1
3 6648 1 1 130 TYR HB2 H 3.419 4.048 -4.934 1.00 . A A . 130 TYR HB2 1 1
3 6649 1 1 130 TYR HB3 H 3.537 4.204 -6.679 1.00 . A A . 130 TYR HB3 1 1
3 6650 1 1 130 TYR HD1 H 5.478 3.210 -3.663 1.00 . A A . 130 TYR HD1 1 1
3 6651 1 1 130 TYR HD2 H 5.056 2.918 -7.887 1.00 . A A . 130 TYR HD2 1 1
3 6652 1 1 130 TYR HE1 H 7.174 1.428 -3.708 1.00 . A A . 130 TYR HE1 1 1
3 6653 1 1 130 TYR HE2 H 6.750 1.141 -7.943 1.00 . A A . 130 TYR HE2 1 1
3 6654 1 1 130 TYR HH H 7.807 -0.466 -5.182 1.00 . A A . 130 TYR HH 1 1
3 6655 1 1 130 TYR N N 3.561 6.638 -5.945 1.00 . A A . 130 TYR N 1 1
3 6656 1 1 130 TYR O O 6.977 5.976 -5.937 1.00 . A A . 130 TYR O 1 1
3 6657 1 1 130 TYR OH O 8.005 0.181 -5.862 1.00 . A A . 130 TYR OH 1 1
3 6658 1 1 131 ASN C C 7.435 7.651 -8.371 1.00 . A A . 131 ASN C 1 1
3 6659 1 1 131 ASN CA C 6.765 6.316 -8.680 1.00 . A A . 131 ASN CA 1 1
3 6660 1 1 131 ASN CB C 6.282 6.309 -10.135 1.00 . A A . 131 ASN CB 1 1
3 6661 1 1 131 ASN CG C 5.826 4.941 -10.608 1.00 . A A . 131 ASN CG 1 1
3 6662 1 1 131 ASN H H 4.746 5.993 -8.111 1.00 . A A . 131 ASN H 1 1
3 6663 1 1 131 ASN HA H 7.490 5.526 -8.549 1.00 . A A . 131 ASN HA 1 1
3 6664 1 1 131 ASN HB2 H 5.452 6.993 -10.233 1.00 . A A . 131 ASN HB2 1 1
3 6665 1 1 131 ASN HB3 H 7.088 6.639 -10.774 1.00 . A A . 131 ASN HB3 1 1
3 6666 1 1 131 ASN HD21 H 7.133 4.044 -9.412 1.00 . A A . 131 ASN HD21 1 1
3 6667 1 1 131 ASN HD22 H 6.152 2.999 -10.373 1.00 . A A . 131 ASN HD22 1 1
3 6668 1 1 131 ASN N N 5.660 6.064 -7.758 1.00 . A A . 131 ASN N 1 1
3 6669 1 1 131 ASN ND2 N 6.431 3.889 -10.077 1.00 . A A . 131 ASN ND2 1 1
3 6670 1 1 131 ASN O O 8.660 7.761 -8.390 1.00 . A A . 131 ASN O 1 1
3 6671 1 1 131 ASN OD1 O 4.940 4.831 -11.457 1.00 . A A . 131 ASN OD1 1 1
3 6672 1 1 132 ILE C C 7.952 9.955 -6.471 1.00 . A A . 132 ILE C 1 1
3 6673 1 1 132 ILE CA C 7.127 9.986 -7.756 1.00 . A A . 132 ILE CA 1 1
3 6674 1 1 132 ILE CB C 5.974 11.004 -7.607 1.00 . A A . 132 ILE CB 1 1
3 6675 1 1 132 ILE CD1 C 3.942 11.971 -8.814 1.00 . A A . 132 ILE CD1 1 1
3 6676 1 1 132 ILE CG1 C 5.157 11.071 -8.901 1.00 . A A . 132 ILE CG1 1 1
3 6677 1 1 132 ILE CG2 C 6.517 12.381 -7.245 1.00 . A A . 132 ILE CG2 1 1
3 6678 1 1 132 ILE H H 5.652 8.502 -8.080 1.00 . A A . 132 ILE H 1 1
3 6679 1 1 132 ILE HA H 7.761 10.307 -8.570 1.00 . A A . 132 ILE HA 1 1
3 6680 1 1 132 ILE HB H 5.334 10.675 -6.801 1.00 . A A . 132 ILE HB 1 1
3 6681 1 1 132 ILE HD11 H 3.277 11.606 -8.046 1.00 . A A . 132 ILE HD11 1 1
3 6682 1 1 132 ILE HD12 H 3.427 11.974 -9.764 1.00 . A A . 132 ILE HD12 1 1
3 6683 1 1 132 ILE HD13 H 4.255 12.976 -8.570 1.00 . A A . 132 ILE HD13 1 1
3 6684 1 1 132 ILE HG12 H 5.786 11.442 -9.696 1.00 . A A . 132 ILE HG12 1 1
3 6685 1 1 132 ILE HG13 H 4.817 10.077 -9.154 1.00 . A A . 132 ILE HG13 1 1
3 6686 1 1 132 ILE HG21 H 7.070 12.319 -6.319 1.00 . A A . 132 ILE HG21 1 1
3 6687 1 1 132 ILE HG22 H 5.696 13.073 -7.128 1.00 . A A . 132 ILE HG22 1 1
3 6688 1 1 132 ILE HG23 H 7.171 12.728 -8.031 1.00 . A A . 132 ILE HG23 1 1
3 6689 1 1 132 ILE N N 6.621 8.658 -8.078 1.00 . A A . 132 ILE N 1 1
3 6690 1 1 132 ILE O O 9.064 10.478 -6.423 1.00 . A A . 132 ILE O 1 1
3 6691 1 1 133 LEU C C 9.349 8.356 -4.260 1.00 . A A . 133 LEU C 1 1
3 6692 1 1 133 LEU CA C 8.098 9.224 -4.155 1.00 . A A . 133 LEU CA 1 1
3 6693 1 1 133 LEU CB C 7.152 8.680 -3.082 1.00 . A A . 133 LEU CB 1 1
3 6694 1 1 133 LEU CD1 C 5.046 8.910 -1.741 1.00 . A A . 133 LEU CD1 1 1
3 6695 1 1 133 LEU CD2 C 6.384 10.941 -2.310 1.00 . A A . 133 LEU CD2 1 1
3 6696 1 1 133 LEU CG C 5.939 9.565 -2.782 1.00 . A A . 133 LEU CG 1 1
3 6697 1 1 133 LEU H H 6.530 8.893 -5.545 1.00 . A A . 133 LEU H 1 1
3 6698 1 1 133 LEU HA H 8.399 10.223 -3.877 1.00 . A A . 133 LEU HA 1 1
3 6699 1 1 133 LEU HB2 H 6.796 7.712 -3.402 1.00 . A A . 133 LEU HB2 1 1
3 6700 1 1 133 LEU HB3 H 7.713 8.555 -2.168 1.00 . A A . 133 LEU HB3 1 1
3 6701 1 1 133 LEU HD11 H 4.693 7.962 -2.115 1.00 . A A . 133 LEU HD11 1 1
3 6702 1 1 133 LEU HD12 H 4.203 9.554 -1.535 1.00 . A A . 133 LEU HD12 1 1
3 6703 1 1 133 LEU HD13 H 5.609 8.752 -0.833 1.00 . A A . 133 LEU HD13 1 1
3 6704 1 1 133 LEU HD21 H 5.516 11.551 -2.108 1.00 . A A . 133 LEU HD21 1 1
3 6705 1 1 133 LEU HD22 H 6.982 11.409 -3.078 1.00 . A A . 133 LEU HD22 1 1
3 6706 1 1 133 LEU HD23 H 6.971 10.840 -1.409 1.00 . A A . 133 LEU HD23 1 1
3 6707 1 1 133 LEU HG H 5.360 9.691 -3.686 1.00 . A A . 133 LEU HG 1 1
3 6708 1 1 133 LEU N N 7.415 9.314 -5.440 1.00 . A A . 133 LEU N 1 1
3 6709 1 1 133 LEU O O 10.312 8.542 -3.512 1.00 . A A . 133 LEU O 1 1
3 6710 1 1 134 MET C C 11.632 7.461 -6.038 1.00 . A A . 134 MET C 1 1
3 6711 1 1 134 MET CA C 10.509 6.594 -5.475 1.00 . A A . 134 MET CA 1 1
3 6712 1 1 134 MET CB C 10.158 5.476 -6.461 1.00 . A A . 134 MET CB 1 1
3 6713 1 1 134 MET CE C 10.296 4.231 -9.373 1.00 . A A . 134 MET CE 1 1
3 6714 1 1 134 MET CG C 11.335 4.584 -6.823 1.00 . A A . 134 MET CG 1 1
3 6715 1 1 134 MET H H 8.511 7.258 -5.708 1.00 . A A . 134 MET H 1 1
3 6716 1 1 134 MET HA H 10.839 6.157 -4.544 1.00 . A A . 134 MET HA 1 1
3 6717 1 1 134 MET HB2 H 9.388 4.858 -6.023 1.00 . A A . 134 MET HB2 1 1
3 6718 1 1 134 MET HB3 H 9.777 5.920 -7.369 1.00 . A A . 134 MET HB3 1 1
3 6719 1 1 134 MET HE1 H 9.976 3.563 -10.160 1.00 . A A . 134 MET HE1 1 1
3 6720 1 1 134 MET HE2 H 11.093 4.864 -9.738 1.00 . A A . 134 MET HE2 1 1
3 6721 1 1 134 MET HE3 H 9.463 4.844 -9.063 1.00 . A A . 134 MET HE3 1 1
3 6722 1 1 134 MET HG2 H 12.105 5.192 -7.274 1.00 . A A . 134 MET HG2 1 1
3 6723 1 1 134 MET HG3 H 11.717 4.132 -5.920 1.00 . A A . 134 MET HG3 1 1
3 6724 1 1 134 MET N N 9.337 7.414 -5.196 1.00 . A A . 134 MET N 1 1
3 6725 1 1 134 MET O O 12.807 7.252 -5.733 1.00 . A A . 134 MET O 1 1
3 6726 1 1 134 MET SD S 10.885 3.275 -7.978 1.00 . A A . 134 MET SD 1 1
3 6727 1 1 135 ALA C C 12.709 10.349 -6.333 1.00 . A A . 135 ALA C 1 1
3 6728 1 1 135 ALA CA C 12.221 9.384 -7.408 1.00 . A A . 135 ALA CA 1 1
3 6729 1 1 135 ALA CB C 11.604 10.145 -8.573 1.00 . A A . 135 ALA CB 1 1
3 6730 1 1 135 ALA H H 10.308 8.544 -7.075 1.00 . A A . 135 ALA H 1 1
3 6731 1 1 135 ALA HA H 13.063 8.818 -7.781 1.00 . A A . 135 ALA HA 1 1
3 6732 1 1 135 ALA HB1 H 12.345 10.801 -9.008 1.00 . A A . 135 ALA HB1 1 1
3 6733 1 1 135 ALA HB2 H 10.770 10.731 -8.219 1.00 . A A . 135 ALA HB2 1 1
3 6734 1 1 135 ALA HB3 H 11.261 9.444 -9.321 1.00 . A A . 135 ALA HB3 1 1
3 6735 1 1 135 ALA N N 11.258 8.446 -6.847 1.00 . A A . 135 ALA N 1 1
3 6736 1 1 135 ALA O O 13.815 10.880 -6.413 1.00 . A A . 135 ALA O 1 1
3 6737 1 1 136 GLU C C 13.326 10.711 -3.360 1.00 . A A . 136 GLU C 1 1
3 6738 1 1 136 GLU CA C 12.230 11.392 -4.182 1.00 . A A . 136 GLU CA 1 1
3 6739 1 1 136 GLU CB C 11.004 11.636 -3.296 1.00 . A A . 136 GLU CB 1 1
3 6740 1 1 136 GLU CD C 10.261 13.921 -4.084 1.00 . A A . 136 GLU CD 1 1
3 6741 1 1 136 GLU CG C 9.906 12.455 -3.958 1.00 . A A . 136 GLU CG 1 1
3 6742 1 1 136 GLU H H 10.972 10.172 -5.368 1.00 . A A . 136 GLU H 1 1
3 6743 1 1 136 GLU HA H 12.598 12.337 -4.548 1.00 . A A . 136 GLU HA 1 1
3 6744 1 1 136 GLU HB2 H 10.586 10.681 -3.013 1.00 . A A . 136 GLU HB2 1 1
3 6745 1 1 136 GLU HB3 H 11.320 12.156 -2.403 1.00 . A A . 136 GLU HB3 1 1
3 6746 1 1 136 GLU HG2 H 9.726 12.059 -4.946 1.00 . A A . 136 GLU HG2 1 1
3 6747 1 1 136 GLU HG3 H 9.004 12.368 -3.368 1.00 . A A . 136 GLU HG3 1 1
3 6748 1 1 136 GLU N N 11.867 10.568 -5.329 1.00 . A A . 136 GLU N 1 1
3 6749 1 1 136 GLU O O 14.212 11.368 -2.814 1.00 . A A . 136 GLU O 1 1
3 6750 1 1 136 GLU OE1 O 9.995 14.683 -3.130 1.00 . A A . 136 GLU OE1 1 1
3 6751 1 1 136 GLU OE2 O 10.812 14.315 -5.131 1.00 . A A . 136 GLU OE2 1 1
3 6752 1 1 137 GLY C C 13.698 8.297 -1.125 1.00 . A A . 137 GLY C 1 1
3 6753 1 1 137 GLY CA C 14.221 8.632 -2.507 1.00 . A A . 137 GLY CA 1 1
3 6754 1 1 137 GLY H H 12.542 8.917 -3.767 1.00 . A A . 137 GLY H 1 1
3 6755 1 1 137 GLY HA2 H 14.451 7.713 -3.029 1.00 . A A . 137 GLY HA2 1 1
3 6756 1 1 137 GLY HA3 H 15.124 9.215 -2.408 1.00 . A A . 137 GLY HA3 1 1
3 6757 1 1 137 GLY N N 13.254 9.388 -3.284 1.00 . A A . 137 GLY N 1 1
3 6758 1 1 137 GLY O O 14.439 7.816 -0.264 1.00 . A A . 137 GLY O 1 1
3 6759 1 1 138 ARG C C 11.257 6.877 0.411 1.00 . A A . 138 ARG C 1 1
3 6760 1 1 138 ARG CA C 11.772 8.310 0.358 1.00 . A A . 138 ARG CA 1 1
3 6761 1 1 138 ARG CB C 10.629 9.306 0.537 1.00 . A A . 138 ARG CB 1 1
3 6762 1 1 138 ARG CD C 9.895 11.721 0.379 1.00 . A A . 138 ARG CD 1 1
3 6763 1 1 138 ARG CG C 11.036 10.731 0.203 1.00 . A A . 138 ARG CG 1 1
3 6764 1 1 138 ARG CZ C 10.884 13.976 0.088 1.00 . A A . 138 ARG CZ 1 1
3 6765 1 1 138 ARG H H 11.877 8.915 -1.647 1.00 . A A . 138 ARG H 1 1
3 6766 1 1 138 ARG HA H 12.503 8.456 1.140 1.00 . A A . 138 ARG HA 1 1
3 6767 1 1 138 ARG HB2 H 9.811 9.023 -0.108 1.00 . A A . 138 ARG HB2 1 1
3 6768 1 1 138 ARG HB3 H 10.301 9.278 1.556 1.00 . A A . 138 ARG HB3 1 1
3 6769 1 1 138 ARG HD2 H 8.984 11.271 0.016 1.00 . A A . 138 ARG HD2 1 1
3 6770 1 1 138 ARG HD3 H 9.793 11.954 1.428 1.00 . A A . 138 ARG HD3 1 1
3 6771 1 1 138 ARG HE H 9.777 13.016 -1.271 1.00 . A A . 138 ARG HE 1 1
3 6772 1 1 138 ARG HG2 H 11.848 11.022 0.851 1.00 . A A . 138 ARG HG2 1 1
3 6773 1 1 138 ARG HG3 H 11.371 10.764 -0.825 1.00 . A A . 138 ARG HG3 1 1
3 6774 1 1 138 ARG HH11 H 11.143 13.210 1.954 1.00 . A A . 138 ARG HH11 1 1
3 6775 1 1 138 ARG HH12 H 11.915 14.745 1.663 1.00 . A A . 138 ARG HH12 1 1
3 6776 1 1 138 ARG HH21 H 10.771 15.007 -1.653 1.00 . A A . 138 ARG HH21 1 1
3 6777 1 1 138 ARG HH22 H 11.696 15.778 -0.388 1.00 . A A . 138 ARG HH22 1 1
3 6778 1 1 138 ARG N N 12.414 8.553 -0.917 1.00 . A A . 138 ARG N 1 1
3 6779 1 1 138 ARG NE N 10.150 12.957 -0.363 1.00 . A A . 138 ARG NE 1 1
3 6780 1 1 138 ARG NH1 N 11.347 13.977 1.333 1.00 . A A . 138 ARG NH1 1 1
3 6781 1 1 138 ARG NH2 N 11.136 15.001 -0.711 1.00 . A A . 138 ARG NH2 1 1
3 6782 1 1 138 ARG O O 11.000 6.270 -0.630 1.00 . A A . 138 ARG O 1 1
3 6783 1 1 139 ARG C C 9.196 4.790 1.631 1.00 . A A . 139 ARG C 1 1
3 6784 1 1 139 ARG CA C 10.706 4.942 1.751 1.00 . A A . 139 ARG CA 1 1
3 6785 1 1 139 ARG CB C 11.217 4.351 3.068 1.00 . A A . 139 ARG CB 1 1
3 6786 1 1 139 ARG CD C 13.219 3.500 4.351 1.00 . A A . 139 ARG CD 1 1
3 6787 1 1 139 ARG CG C 12.731 4.234 3.113 1.00 . A A . 139 ARG CG 1 1
3 6788 1 1 139 ARG CZ C 15.335 2.376 4.979 1.00 . A A . 139 ARG CZ 1 1
3 6789 1 1 139 ARG H H 11.247 6.885 2.413 1.00 . A A . 139 ARG H 1 1
3 6790 1 1 139 ARG HA H 11.161 4.398 0.936 1.00 . A A . 139 ARG HA 1 1
3 6791 1 1 139 ARG HB2 H 10.898 4.984 3.884 1.00 . A A . 139 ARG HB2 1 1
3 6792 1 1 139 ARG HB3 H 10.796 3.366 3.200 1.00 . A A . 139 ARG HB3 1 1
3 6793 1 1 139 ARG HD2 H 12.950 4.073 5.227 1.00 . A A . 139 ARG HD2 1 1
3 6794 1 1 139 ARG HD3 H 12.747 2.530 4.393 1.00 . A A . 139 ARG HD3 1 1
3 6795 1 1 139 ARG HE H 15.182 3.951 3.758 1.00 . A A . 139 ARG HE 1 1
3 6796 1 1 139 ARG HG2 H 13.064 3.697 2.239 1.00 . A A . 139 ARG HG2 1 1
3 6797 1 1 139 ARG HG3 H 13.156 5.228 3.106 1.00 . A A . 139 ARG HG3 1 1
3 6798 1 1 139 ARG HH11 H 13.711 1.606 5.917 1.00 . A A . 139 ARG HH11 1 1
3 6799 1 1 139 ARG HH12 H 15.227 0.826 6.282 1.00 . A A . 139 ARG HH12 1 1
3 6800 1 1 139 ARG HH21 H 17.142 2.912 4.239 1.00 . A A . 139 ARG HH21 1 1
3 6801 1 1 139 ARG HH22 H 17.153 1.562 5.337 1.00 . A A . 139 ARG HH22 1 1
3 6802 1 1 139 ARG N N 11.105 6.334 1.609 1.00 . A A . 139 ARG N 1 1
3 6803 1 1 139 ARG NE N 14.670 3.325 4.321 1.00 . A A . 139 ARG NE 1 1
3 6804 1 1 139 ARG NH1 N 14.703 1.537 5.784 1.00 . A A . 139 ARG NH1 1 1
3 6805 1 1 139 ARG NH2 N 16.647 2.274 4.838 1.00 . A A . 139 ARG NH2 1 1
3 6806 1 1 139 ARG O O 8.465 4.823 2.623 1.00 . A A . 139 ARG O 1 1
3 6807 1 1 140 VAL C C 6.997 3.031 -0.201 1.00 . A A . 140 VAL C 1 1
3 6808 1 1 140 VAL CA C 7.327 4.485 0.115 1.00 . A A . 140 VAL CA 1 1
3 6809 1 1 140 VAL CB C 6.884 5.394 -1.061 1.00 . A A . 140 VAL CB 1 1
3 6810 1 1 140 VAL CG1 C 7.721 5.134 -2.306 1.00 . A A . 140 VAL CG1 1 1
3 6811 1 1 140 VAL CG2 C 5.405 5.209 -1.362 1.00 . A A . 140 VAL CG2 1 1
3 6812 1 1 140 VAL H H 9.377 4.642 -0.347 1.00 . A A . 140 VAL H 1 1
3 6813 1 1 140 VAL HA H 6.776 4.782 0.995 1.00 . A A . 140 VAL HA 1 1
3 6814 1 1 140 VAL HB H 7.039 6.422 -0.766 1.00 . A A . 140 VAL HB 1 1
3 6815 1 1 140 VAL HG11 H 7.384 5.777 -3.106 1.00 . A A . 140 VAL HG11 1 1
3 6816 1 1 140 VAL HG12 H 7.613 4.101 -2.604 1.00 . A A . 140 VAL HG12 1 1
3 6817 1 1 140 VAL HG13 H 8.759 5.340 -2.091 1.00 . A A . 140 VAL HG13 1 1
3 6818 1 1 140 VAL HG21 H 5.219 4.182 -1.642 1.00 . A A . 140 VAL HG21 1 1
3 6819 1 1 140 VAL HG22 H 5.118 5.861 -2.175 1.00 . A A . 140 VAL HG22 1 1
3 6820 1 1 140 VAL HG23 H 4.825 5.454 -0.484 1.00 . A A . 140 VAL HG23 1 1
3 6821 1 1 140 VAL N N 8.739 4.641 0.399 1.00 . A A . 140 VAL N 1 1
3 6822 1 1 140 VAL O O 7.706 2.369 -0.958 1.00 . A A . 140 VAL O 1 1
3 6823 1 1 141 VAL C C 4.013 1.304 -0.367 1.00 . A A . 141 VAL C 1 1
3 6824 1 1 141 VAL CA C 5.447 1.195 0.122 1.00 . A A . 141 VAL CA 1 1
3 6825 1 1 141 VAL CB C 5.513 0.270 1.360 1.00 . A A . 141 VAL CB 1 1
3 6826 1 1 141 VAL CG1 C 5.001 -1.124 1.027 1.00 . A A . 141 VAL CG1 1 1
3 6827 1 1 141 VAL CG2 C 6.934 0.201 1.901 1.00 . A A . 141 VAL CG2 1 1
3 6828 1 1 141 VAL H H 5.476 3.076 1.085 1.00 . A A . 141 VAL H 1 1
3 6829 1 1 141 VAL HA H 6.059 0.772 -0.663 1.00 . A A . 141 VAL HA 1 1
3 6830 1 1 141 VAL HB H 4.880 0.686 2.129 1.00 . A A . 141 VAL HB 1 1
3 6831 1 1 141 VAL HG11 H 5.604 -1.550 0.238 1.00 . A A . 141 VAL HG11 1 1
3 6832 1 1 141 VAL HG12 H 3.974 -1.062 0.699 1.00 . A A . 141 VAL HG12 1 1
3 6833 1 1 141 VAL HG13 H 5.062 -1.750 1.904 1.00 . A A . 141 VAL HG13 1 1
3 6834 1 1 141 VAL HG21 H 7.589 -0.205 1.144 1.00 . A A . 141 VAL HG21 1 1
3 6835 1 1 141 VAL HG22 H 6.956 -0.435 2.773 1.00 . A A . 141 VAL HG22 1 1
3 6836 1 1 141 VAL HG23 H 7.266 1.194 2.169 1.00 . A A . 141 VAL HG23 1 1
3 6837 1 1 141 VAL N N 5.944 2.528 0.415 1.00 . A A . 141 VAL N 1 1
3 6838 1 1 141 VAL O O 3.222 2.067 0.193 1.00 . A A . 141 VAL O 1 1
3 6839 1 1 142 VAL C C 1.637 -0.674 -1.987 1.00 . A A . 142 VAL C 1 1
3 6840 1 1 142 VAL CA C 2.348 0.677 -1.993 1.00 . A A . 142 VAL CA 1 1
3 6841 1 1 142 VAL CB C 2.404 1.253 -3.429 1.00 . A A . 142 VAL CB 1 1
3 6842 1 1 142 VAL CG1 C 3.140 0.316 -4.372 1.00 . A A . 142 VAL CG1 1 1
3 6843 1 1 142 VAL CG2 C 1.007 1.557 -3.950 1.00 . A A . 142 VAL CG2 1 1
3 6844 1 1 142 VAL H H 4.326 -0.052 -1.803 1.00 . A A . 142 VAL H 1 1
3 6845 1 1 142 VAL HA H 1.781 1.364 -1.381 1.00 . A A . 142 VAL HA 1 1
3 6846 1 1 142 VAL HB H 2.954 2.183 -3.393 1.00 . A A . 142 VAL HB 1 1
3 6847 1 1 142 VAL HG11 H 3.179 0.754 -5.358 1.00 . A A . 142 VAL HG11 1 1
3 6848 1 1 142 VAL HG12 H 2.622 -0.630 -4.418 1.00 . A A . 142 VAL HG12 1 1
3 6849 1 1 142 VAL HG13 H 4.145 0.158 -4.008 1.00 . A A . 142 VAL HG13 1 1
3 6850 1 1 142 VAL HG21 H 0.427 0.646 -3.980 1.00 . A A . 142 VAL HG21 1 1
3 6851 1 1 142 VAL HG22 H 1.077 1.972 -4.945 1.00 . A A . 142 VAL HG22 1 1
3 6852 1 1 142 VAL HG23 H 0.525 2.268 -3.296 1.00 . A A . 142 VAL HG23 1 1
3 6853 1 1 142 VAL N N 3.675 0.575 -1.415 1.00 . A A . 142 VAL N 1 1
3 6854 1 1 142 VAL O O 2.230 -1.712 -2.292 1.00 . A A . 142 VAL O 1 1
3 6855 1 1 143 ALA C C -1.618 -1.602 -2.594 1.00 . A A . 143 ALA C 1 1
3 6856 1 1 143 ALA CA C -0.470 -1.830 -1.625 1.00 . A A . 143 ALA CA 1 1
3 6857 1 1 143 ALA CB C -0.993 -2.145 -0.231 1.00 . A A . 143 ALA CB 1 1
3 6858 1 1 143 ALA H H -0.014 0.205 -1.294 1.00 . A A . 143 ALA H 1 1
3 6859 1 1 143 ALA HA H 0.126 -2.664 -1.968 1.00 . A A . 143 ALA HA 1 1
3 6860 1 1 143 ALA HB1 H -0.159 -2.290 0.442 1.00 . A A . 143 ALA HB1 1 1
3 6861 1 1 143 ALA HB2 H -1.588 -3.047 -0.265 1.00 . A A . 143 ALA HB2 1 1
3 6862 1 1 143 ALA HB3 H -1.601 -1.326 0.120 1.00 . A A . 143 ALA HB3 1 1
3 6863 1 1 143 ALA N N 0.373 -0.648 -1.600 1.00 . A A . 143 ALA N 1 1
3 6864 1 1 143 ALA O O -2.403 -0.668 -2.424 1.00 . A A . 143 ALA O 1 1
3 6865 1 1 144 LEU C C -3.789 -3.284 -4.619 1.00 . A A . 144 LEU C 1 1
3 6866 1 1 144 LEU CA C -2.694 -2.230 -4.664 1.00 . A A . 144 LEU CA 1 1
3 6867 1 1 144 LEU CB C -2.016 -2.231 -6.036 1.00 . A A . 144 LEU CB 1 1
3 6868 1 1 144 LEU CD1 C -0.380 -1.209 -7.643 1.00 . A A . 144 LEU CD1 1 1
3 6869 1 1 144 LEU CD2 C -1.693 0.257 -6.102 1.00 . A A . 144 LEU CD2 1 1
3 6870 1 1 144 LEU CG C -1.014 -1.095 -6.265 1.00 . A A . 144 LEU CG 1 1
3 6871 1 1 144 LEU H H -1.111 -3.215 -3.656 1.00 . A A . 144 LEU H 1 1
3 6872 1 1 144 LEU HA H -3.144 -1.262 -4.503 1.00 . A A . 144 LEU HA 1 1
3 6873 1 1 144 LEU HB2 H -1.498 -3.170 -6.156 1.00 . A A . 144 LEU HB2 1 1
3 6874 1 1 144 LEU HB3 H -2.783 -2.163 -6.793 1.00 . A A . 144 LEU HB3 1 1
3 6875 1 1 144 LEU HD11 H 0.320 -0.400 -7.785 1.00 . A A . 144 LEU HD11 1 1
3 6876 1 1 144 LEU HD12 H -1.151 -1.155 -8.399 1.00 . A A . 144 LEU HD12 1 1
3 6877 1 1 144 LEU HD13 H 0.137 -2.153 -7.724 1.00 . A A . 144 LEU HD13 1 1
3 6878 1 1 144 LEU HD21 H -2.104 0.335 -5.107 1.00 . A A . 144 LEU HD21 1 1
3 6879 1 1 144 LEU HD22 H -2.488 0.351 -6.828 1.00 . A A . 144 LEU HD22 1 1
3 6880 1 1 144 LEU HD23 H -0.970 1.044 -6.258 1.00 . A A . 144 LEU HD23 1 1
3 6881 1 1 144 LEU HG H -0.226 -1.165 -5.529 1.00 . A A . 144 LEU HG 1 1
3 6882 1 1 144 LEU N N -1.710 -2.435 -3.614 1.00 . A A . 144 LEU N 1 1
3 6883 1 1 144 LEU O O -3.513 -4.490 -4.636 1.00 . A A . 144 LEU O 1 1
3 6884 1 1 145 LEU C C -6.869 -3.586 -5.949 1.00 . A A . 145 LEU C 1 1
3 6885 1 1 145 LEU CA C -6.202 -3.664 -4.580 1.00 . A A . 145 LEU CA 1 1
3 6886 1 1 145 LEU CB C -7.203 -3.236 -3.502 1.00 . A A . 145 LEU CB 1 1
3 6887 1 1 145 LEU CD1 C -7.766 -2.850 -1.096 1.00 . A A . 145 LEU CD1 1 1
3 6888 1 1 145 LEU CD2 C -6.487 -4.885 -1.763 1.00 . A A . 145 LEU CD2 1 1
3 6889 1 1 145 LEU CG C -6.736 -3.417 -2.060 1.00 . A A . 145 LEU CG 1 1
3 6890 1 1 145 LEU H H -5.157 -1.836 -4.472 1.00 . A A . 145 LEU H 1 1
3 6891 1 1 145 LEU HA H -5.887 -4.680 -4.394 1.00 . A A . 145 LEU HA 1 1
3 6892 1 1 145 LEU HB2 H -7.435 -2.192 -3.653 1.00 . A A . 145 LEU HB2 1 1
3 6893 1 1 145 LEU HB3 H -8.109 -3.809 -3.636 1.00 . A A . 145 LEU HB3 1 1
3 6894 1 1 145 LEU HD11 H -7.914 -1.800 -1.305 1.00 . A A . 145 LEU HD11 1 1
3 6895 1 1 145 LEU HD12 H -7.416 -2.970 -0.082 1.00 . A A . 145 LEU HD12 1 1
3 6896 1 1 145 LEU HD13 H -8.702 -3.376 -1.219 1.00 . A A . 145 LEU HD13 1 1
3 6897 1 1 145 LEU HD21 H -5.738 -5.267 -2.443 1.00 . A A . 145 LEU HD21 1 1
3 6898 1 1 145 LEU HD22 H -7.404 -5.440 -1.892 1.00 . A A . 145 LEU HD22 1 1
3 6899 1 1 145 LEU HD23 H -6.138 -4.994 -0.747 1.00 . A A . 145 LEU HD23 1 1
3 6900 1 1 145 LEU HG H -5.809 -2.880 -1.914 1.00 . A A . 145 LEU HG 1 1
3 6901 1 1 145 LEU N N -5.026 -2.808 -4.548 1.00 . A A . 145 LEU N 1 1
3 6902 1 1 145 LEU O O -6.730 -2.584 -6.659 1.00 . A A . 145 LEU O 1 1
3 6903 1 1 146 PRO C C -9.680 -3.958 -7.476 1.00 . A A . 146 PRO C 1 1
3 6904 1 1 146 PRO CA C -8.332 -4.669 -7.597 1.00 . A A . 146 PRO CA 1 1
3 6905 1 1 146 PRO CB C -8.545 -6.168 -7.869 1.00 . A A . 146 PRO CB 1 1
3 6906 1 1 146 PRO CD C -7.725 -5.908 -5.622 1.00 . A A . 146 PRO CD 1 1
3 6907 1 1 146 PRO CG C -7.885 -6.899 -6.739 1.00 . A A . 146 PRO CG 1 1
3 6908 1 1 146 PRO HA H -7.765 -4.229 -8.404 1.00 . A A . 146 PRO HA 1 1
3 6909 1 1 146 PRO HB2 H -9.603 -6.378 -7.904 1.00 . A A . 146 PRO HB2 1 1
3 6910 1 1 146 PRO HB3 H -8.095 -6.426 -8.817 1.00 . A A . 146 PRO HB3 1 1
3 6911 1 1 146 PRO HD2 H -8.602 -5.901 -4.991 1.00 . A A . 146 PRO HD2 1 1
3 6912 1 1 146 PRO HD3 H -6.838 -6.123 -5.045 1.00 . A A . 146 PRO HD3 1 1
3 6913 1 1 146 PRO HG2 H -8.510 -7.720 -6.420 1.00 . A A . 146 PRO HG2 1 1
3 6914 1 1 146 PRO HG3 H -6.919 -7.265 -7.055 1.00 . A A . 146 PRO HG3 1 1
3 6915 1 1 146 PRO N N -7.587 -4.643 -6.346 1.00 . A A . 146 PRO N 1 1
3 6916 1 1 146 PRO O O -10.092 -3.559 -6.388 1.00 . A A . 146 PRO O 1 1
3 6917 1 1 147 ASP C C -12.719 -4.185 -8.098 1.00 . A A . 147 ASP C 1 1
3 6918 1 1 147 ASP CA C -11.688 -3.197 -8.622 1.00 . A A . 147 ASP CA 1 1
3 6919 1 1 147 ASP CB C -12.042 -2.771 -10.050 1.00 . A A . 147 ASP CB 1 1
3 6920 1 1 147 ASP CG C -13.375 -2.058 -10.148 1.00 . A A . 147 ASP CG 1 1
3 6921 1 1 147 ASP H H -9.959 -4.099 -9.445 1.00 . A A . 147 ASP H 1 1
3 6922 1 1 147 ASP HA H -11.673 -2.332 -7.986 1.00 . A A . 147 ASP HA 1 1
3 6923 1 1 147 ASP HB2 H -11.275 -2.105 -10.416 1.00 . A A . 147 ASP HB2 1 1
3 6924 1 1 147 ASP HB3 H -12.076 -3.648 -10.679 1.00 . A A . 147 ASP HB3 1 1
3 6925 1 1 147 ASP N N -10.360 -3.804 -8.604 1.00 . A A . 147 ASP N 1 1
3 6926 1 1 147 ASP O O -13.690 -3.815 -7.436 1.00 . A A . 147 ASP O 1 1
3 6927 1 1 147 ASP OD1 O -14.421 -2.741 -10.197 1.00 . A A . 147 ASP OD1 1 1
3 6928 1 1 147 ASP OD2 O -13.380 -0.811 -10.210 1.00 . A A . 147 ASP OD2 1 1
3 6929 1 1 148 GLY C C -13.144 -7.717 -8.857 1.00 . A A . 148 GLY C 1 1
3 6930 1 1 148 GLY CA C -13.368 -6.511 -7.991 1.00 . A A . 148 GLY CA 1 1
3 6931 1 1 148 GLY H H -11.674 -5.664 -8.906 1.00 . A A . 148 GLY H 1 1
3 6932 1 1 148 GLY HA2 H -13.176 -6.763 -6.958 1.00 . A A . 148 GLY HA2 1 1
3 6933 1 1 148 GLY HA3 H -14.392 -6.183 -8.096 1.00 . A A . 148 GLY HA3 1 1
3 6934 1 1 148 GLY N N -12.479 -5.445 -8.395 1.00 . A A . 148 GLY N 1 1
3 6935 1 1 148 GLY O O -13.095 -8.855 -8.379 1.00 . A A . 148 GLY O 1 1
3 6936 1 1 149 ASP C C -11.159 -8.822 -11.030 1.00 . A A . 149 ASP C 1 1
3 6937 1 1 149 ASP CA C -12.646 -8.489 -11.110 1.00 . A A . 149 ASP CA 1 1
3 6938 1 1 149 ASP CB C -13.023 -8.027 -12.520 1.00 . A A . 149 ASP CB 1 1
3 6939 1 1 149 ASP CG C -12.509 -8.944 -13.611 1.00 . A A . 149 ASP CG 1 1
3 6940 1 1 149 ASP H H -13.079 -6.523 -10.450 1.00 . A A . 149 ASP H 1 1
3 6941 1 1 149 ASP HA H -13.214 -9.373 -10.862 1.00 . A A . 149 ASP HA 1 1
3 6942 1 1 149 ASP HB2 H -14.098 -7.980 -12.597 1.00 . A A . 149 ASP HB2 1 1
3 6943 1 1 149 ASP HB3 H -12.617 -7.038 -12.686 1.00 . A A . 149 ASP HB3 1 1
3 6944 1 1 149 ASP N N -12.977 -7.456 -10.141 1.00 . A A . 149 ASP N 1 1
3 6945 1 1 149 ASP O O -10.333 -7.944 -10.775 1.00 . A A . 149 ASP O 1 1
3 6946 1 1 149 ASP OD1 O -12.796 -10.157 -13.568 1.00 . A A . 149 ASP OD1 1 1
3 6947 1 1 149 ASP OD2 O -11.833 -8.445 -14.537 1.00 . A A . 149 ASP OD2 1 1
3 6948 1 1 150 SER C C -9.182 -11.623 -12.164 1.00 . A A . 150 SER C 1 1
3 6949 1 1 150 SER CA C -9.445 -10.533 -11.130 1.00 . A A . 150 SER CA 1 1
3 6950 1 1 150 SER CB C -9.149 -11.052 -9.721 1.00 . A A . 150 SER CB 1 1
3 6951 1 1 150 SER H H -11.530 -10.748 -11.409 1.00 . A A . 150 SER H 1 1
3 6952 1 1 150 SER HA H -8.808 -9.687 -11.339 1.00 . A A . 150 SER HA 1 1
3 6953 1 1 150 SER HB2 H -9.729 -11.944 -9.538 1.00 . A A . 150 SER HB2 1 1
3 6954 1 1 150 SER HB3 H -8.097 -11.282 -9.639 1.00 . A A . 150 SER HB3 1 1
3 6955 1 1 150 SER HG H -9.682 -9.243 -9.184 1.00 . A A . 150 SER HG 1 1
3 6956 1 1 150 SER N N -10.826 -10.087 -11.208 1.00 . A A . 150 SER N 1 1
3 6957 1 1 150 SER O O -10.109 -12.303 -12.605 1.00 . A A . 150 SER O 1 1
3 6958 1 1 150 SER OG O -9.484 -10.079 -8.743 1.00 . A A . 150 SER OG 1 1
3 6959 1 1 151 LEU C C -7.677 -14.188 -12.934 1.00 . A A . 151 LEU C 1 1
3 6960 1 1 151 LEU CA C -7.542 -12.796 -13.532 1.00 . A A . 151 LEU CA 1 1
3 6961 1 1 151 LEU CB C -6.115 -12.567 -14.041 1.00 . A A . 151 LEU CB 1 1
3 6962 1 1 151 LEU CD1 C -6.735 -11.920 -16.387 1.00 . A A . 151 LEU CD1 1 1
3 6963 1 1 151 LEU CD2 C -6.424 -10.143 -14.659 1.00 . A A . 151 LEU CD2 1 1
3 6964 1 1 151 LEU CG C -5.962 -11.510 -15.143 1.00 . A A . 151 LEU CG 1 1
3 6965 1 1 151 LEU H H -7.228 -11.201 -12.173 1.00 . A A . 151 LEU H 1 1
3 6966 1 1 151 LEU HA H -8.227 -12.715 -14.363 1.00 . A A . 151 LEU HA 1 1
3 6967 1 1 151 LEU HB2 H -5.502 -12.272 -13.202 1.00 . A A . 151 LEU HB2 1 1
3 6968 1 1 151 LEU HB3 H -5.740 -13.505 -14.422 1.00 . A A . 151 LEU HB3 1 1
3 6969 1 1 151 LEU HD11 H -6.618 -11.163 -17.149 1.00 . A A . 151 LEU HD11 1 1
3 6970 1 1 151 LEU HD12 H -7.782 -12.024 -16.142 1.00 . A A . 151 LEU HD12 1 1
3 6971 1 1 151 LEU HD13 H -6.356 -12.862 -16.752 1.00 . A A . 151 LEU HD13 1 1
3 6972 1 1 151 LEU HD21 H -5.826 -9.840 -13.813 1.00 . A A . 151 LEU HD21 1 1
3 6973 1 1 151 LEU HD22 H -7.463 -10.196 -14.368 1.00 . A A . 151 LEU HD22 1 1
3 6974 1 1 151 LEU HD23 H -6.310 -9.422 -15.457 1.00 . A A . 151 LEU HD23 1 1
3 6975 1 1 151 LEU HG H -4.919 -11.434 -15.413 1.00 . A A . 151 LEU HG 1 1
3 6976 1 1 151 LEU N N -7.919 -11.781 -12.552 1.00 . A A . 151 LEU N 1 1
3 6977 1 1 151 LEU O O -7.858 -15.172 -13.654 1.00 . A A . 151 LEU O 1 1
3 6978 1 1 152 GLU C C -9.392 -15.667 -10.876 1.00 . A A . 152 GLU C 1 1
3 6979 1 1 152 GLU CA C -7.883 -15.506 -10.922 1.00 . A A . 152 GLU CA 1 1
3 6980 1 1 152 GLU CB C -7.271 -15.524 -9.520 1.00 . A A . 152 GLU CB 1 1
3 6981 1 1 152 GLU CD C -5.103 -15.758 -8.228 1.00 . A A . 152 GLU CD 1 1
3 6982 1 1 152 GLU CG C -5.757 -15.382 -9.540 1.00 . A A . 152 GLU CG 1 1
3 6983 1 1 152 GLU H H -7.301 -13.486 -11.100 1.00 . A A . 152 GLU H 1 1
3 6984 1 1 152 GLU HA H -7.467 -16.319 -11.501 1.00 . A A . 152 GLU HA 1 1
3 6985 1 1 152 GLU HB2 H -7.683 -14.706 -8.946 1.00 . A A . 152 GLU HB2 1 1
3 6986 1 1 152 GLU HB3 H -7.521 -16.457 -9.039 1.00 . A A . 152 GLU HB3 1 1
3 6987 1 1 152 GLU HG2 H -5.361 -16.023 -10.313 1.00 . A A . 152 GLU HG2 1 1
3 6988 1 1 152 GLU HG3 H -5.510 -14.355 -9.767 1.00 . A A . 152 GLU HG3 1 1
3 6989 1 1 152 GLU N N -7.577 -14.271 -11.614 1.00 . A A . 152 GLU N 1 1
3 6990 1 1 152 GLU O O -10.085 -14.973 -10.130 1.00 . A A . 152 GLU O 1 1
3 6991 1 1 152 GLU OE1 O -4.984 -14.891 -7.342 1.00 . A A . 152 GLU OE1 1 1
3 6992 1 1 152 GLU OE2 O -4.684 -16.926 -8.087 1.00 . A A . 152 GLU OE2 1 1
3 6993 1 1 153 HIS C C -12.087 -17.045 -10.733 1.00 . A A . 153 HIS C 1 1
3 6994 1 1 153 HIS CA C -11.307 -16.703 -11.991 1.00 . A A . 153 HIS CA 1 1
3 6995 1 1 153 HIS CB C -11.531 -17.763 -13.075 1.00 . A A . 153 HIS CB 1 1
3 6996 1 1 153 HIS CD2 C -9.491 -18.227 -14.614 1.00 . A A . 153 HIS CD2 1 1
3 6997 1 1 153 HIS CE1 C -9.879 -16.708 -16.138 1.00 . A A . 153 HIS CE1 1 1
3 6998 1 1 153 HIS CG C -10.634 -17.589 -14.268 1.00 . A A . 153 HIS CG 1 1
3 6999 1 1 153 HIS H H -9.258 -17.210 -12.123 1.00 . A A . 153 HIS H 1 1
3 7000 1 1 153 HIS HA H -11.650 -15.748 -12.361 1.00 . A A . 153 HIS HA 1 1
3 7001 1 1 153 HIS HB2 H -11.344 -18.741 -12.658 1.00 . A A . 153 HIS HB2 1 1
3 7002 1 1 153 HIS HB3 H -12.554 -17.709 -13.415 1.00 . A A . 153 HIS HB3 1 1
3 7003 1 1 153 HIS HD1 H -11.606 -16.013 -15.283 1.00 . A A . 153 HIS HD1 1 1
3 7004 1 1 153 HIS HD2 H -9.018 -19.035 -14.070 1.00 . A A . 153 HIS HD2 1 1
3 7005 1 1 153 HIS HE1 H -9.784 -16.082 -17.014 1.00 . A A . 153 HIS HE1 1 1
3 7006 1 1 153 HIS HE2 H -8.134 -17.781 -16.155 1.00 . A A . 153 HIS HE2 1 1
3 7007 1 1 153 HIS N N -9.881 -16.581 -11.702 1.00 . A A . 153 HIS N 1 1
3 7008 1 1 153 HIS ND1 N -10.849 -16.645 -15.246 1.00 . A A . 153 HIS ND1 1 1
3 7009 1 1 153 HIS NE2 N -9.039 -17.659 -15.777 1.00 . A A . 153 HIS NE2 1 1
3 7010 1 1 153 HIS O O -13.228 -16.616 -10.554 1.00 . A A . 153 HIS O 1 1
3 7011 1 1 154 HIS C C -11.172 -17.365 -7.504 1.00 . A A . 154 HIS C 1 1
3 7012 1 1 154 HIS CA C -12.024 -18.076 -8.545 1.00 . A A . 154 HIS CA 1 1
3 7013 1 1 154 HIS CB C -12.117 -19.578 -8.261 1.00 . A A . 154 HIS CB 1 1
3 7014 1 1 154 HIS CD2 C -14.242 -19.765 -9.748 1.00 . A A . 154 HIS CD2 1 1
3 7015 1 1 154 HIS CE1 C -14.335 -21.945 -9.904 1.00 . A A . 154 HIS CE1 1 1
3 7016 1 1 154 HIS CG C -13.197 -20.267 -9.046 1.00 . A A . 154 HIS CG 1 1
3 7017 1 1 154 HIS H H -10.607 -18.226 -10.107 1.00 . A A . 154 HIS H 1 1
3 7018 1 1 154 HIS HA H -13.017 -17.651 -8.523 1.00 . A A . 154 HIS HA 1 1
3 7019 1 1 154 HIS HB2 H -11.175 -20.044 -8.508 1.00 . A A . 154 HIS HB2 1 1
3 7020 1 1 154 HIS HB3 H -12.323 -19.727 -7.210 1.00 . A A . 154 HIS HB3 1 1
3 7021 1 1 154 HIS HD1 H -12.672 -22.296 -8.755 1.00 . A A . 154 HIS HD1 1 1
3 7022 1 1 154 HIS HD2 H -14.484 -18.720 -9.873 1.00 . A A . 154 HIS HD2 1 1
3 7023 1 1 154 HIS HE1 H -14.654 -22.944 -10.163 1.00 . A A . 154 HIS HE1 1 1
3 7024 1 1 154 HIS HE2 H -15.834 -20.778 -10.673 1.00 . A A . 154 HIS HE2 1 1
3 7025 1 1 154 HIS N N -11.467 -17.822 -9.862 1.00 . A A . 154 HIS N 1 1
3 7026 1 1 154 HIS ND1 N -13.288 -21.636 -9.165 1.00 . A A . 154 HIS ND1 1 1
3 7027 1 1 154 HIS NE2 N -14.936 -20.828 -10.268 1.00 . A A . 154 HIS NE2 1 1
3 7028 1 1 154 HIS O O -10.046 -17.776 -7.222 1.00 . A A . 154 HIS O 1 1
3 7029 1 1 155 HIS C C -10.401 -16.128 -4.870 1.00 . A A . 155 HIS C 1 1
3 7030 1 1 155 HIS CA C -10.984 -15.386 -6.067 1.00 . A A . 155 HIS CA 1 1
3 7031 1 1 155 HIS CB C -11.895 -14.258 -5.574 1.00 . A A . 155 HIS CB 1 1
3 7032 1 1 155 HIS CD2 C -11.739 -12.003 -6.848 1.00 . A A . 155 HIS CD2 1 1
3 7033 1 1 155 HIS CE1 C -13.309 -12.354 -8.331 1.00 . A A . 155 HIS CE1 1 1
3 7034 1 1 155 HIS CG C -12.241 -13.239 -6.620 1.00 . A A . 155 HIS CG 1 1
3 7035 1 1 155 HIS H H -12.658 -16.080 -7.164 1.00 . A A . 155 HIS H 1 1
3 7036 1 1 155 HIS HA H -10.172 -14.953 -6.632 1.00 . A A . 155 HIS HA 1 1
3 7037 1 1 155 HIS HB2 H -12.819 -14.683 -5.215 1.00 . A A . 155 HIS HB2 1 1
3 7038 1 1 155 HIS HB3 H -11.405 -13.743 -4.760 1.00 . A A . 155 HIS HB3 1 1
3 7039 1 1 155 HIS HD1 H -13.786 -14.233 -7.670 1.00 . A A . 155 HIS HD1 1 1
3 7040 1 1 155 HIS HD2 H -10.948 -11.522 -6.290 1.00 . A A . 155 HIS HD2 1 1
3 7041 1 1 155 HIS HE1 H -13.991 -12.219 -9.156 1.00 . A A . 155 HIS HE1 1 1
3 7042 1 1 155 HIS HE2 H -12.426 -10.519 -8.162 1.00 . A A . 155 HIS HE2 1 1
3 7043 1 1 155 HIS N N -11.719 -16.281 -6.962 1.00 . A A . 155 HIS N 1 1
3 7044 1 1 155 HIS ND1 N -13.225 -13.427 -7.568 1.00 . A A . 155 HIS ND1 1 1
3 7045 1 1 155 HIS NE2 N -12.421 -11.473 -7.914 1.00 . A A . 155 HIS NE2 1 1
3 7046 1 1 155 HIS O O -11.106 -16.851 -4.169 1.00 . A A . 155 HIS O 1 1
3 7047 1 1 156 HIS C C -8.332 -15.611 -2.344 1.00 . A A . 156 HIS C 1 1
3 7048 1 1 156 HIS CA C -8.427 -16.568 -3.521 1.00 . A A . 156 HIS CA 1 1
3 7049 1 1 156 HIS CB C -7.008 -17.005 -3.903 1.00 . A A . 156 HIS CB 1 1
3 7050 1 1 156 HIS CD2 C -7.168 -18.039 -6.271 1.00 . A A . 156 HIS CD2 1 1
3 7051 1 1 156 HIS CE1 C -6.542 -20.074 -5.778 1.00 . A A . 156 HIS CE1 1 1
3 7052 1 1 156 HIS CG C -6.937 -18.080 -4.942 1.00 . A A . 156 HIS CG 1 1
3 7053 1 1 156 HIS H H -8.600 -15.345 -5.235 1.00 . A A . 156 HIS H 1 1
3 7054 1 1 156 HIS HA H -8.997 -17.435 -3.225 1.00 . A A . 156 HIS HA 1 1
3 7055 1 1 156 HIS HB2 H -6.471 -16.149 -4.285 1.00 . A A . 156 HIS HB2 1 1
3 7056 1 1 156 HIS HB3 H -6.505 -17.366 -3.018 1.00 . A A . 156 HIS HB3 1 1
3 7057 1 1 156 HIS HD1 H -6.295 -19.724 -3.775 1.00 . A A . 156 HIS HD1 1 1
3 7058 1 1 156 HIS HD2 H -7.497 -17.178 -6.836 1.00 . A A . 156 HIS HD2 1 1
3 7059 1 1 156 HIS HE1 H -6.279 -21.118 -5.864 1.00 . A A . 156 HIS HE1 1 1
3 7060 1 1 156 HIS HE2 H -6.720 -19.477 -7.725 1.00 . A A . 156 HIS HE2 1 1
3 7061 1 1 156 HIS N N -9.109 -15.935 -4.641 1.00 . A A . 156 HIS N 1 1
3 7062 1 1 156 HIS ND1 N -6.548 -19.371 -4.665 1.00 . A A . 156 HIS ND1 1 1
3 7063 1 1 156 HIS NE2 N -6.915 -19.291 -6.773 1.00 . A A . 156 HIS NE2 1 1
3 7064 1 1 156 HIS O O -8.039 -14.426 -2.517 1.00 . A A . 156 HIS O 1 1
3 7065 1 1 157 HIS C C -7.321 -16.240 0.856 1.00 . A A . 157 HIS C 1 1
3 7066 1 1 157 HIS CA C -8.326 -15.407 0.074 1.00 . A A . 157 HIS CA 1 1
3 7067 1 1 157 HIS CB C -9.604 -15.184 0.894 1.00 . A A . 157 HIS CB 1 1
3 7068 1 1 157 HIS CD2 C -8.664 -14.208 3.117 1.00 . A A . 157 HIS CD2 1 1
3 7069 1 1 157 HIS CE1 C -9.841 -12.362 3.177 1.00 . A A . 157 HIS CE1 1 1
3 7070 1 1 157 HIS CG C -9.451 -14.193 2.012 1.00 . A A . 157 HIS CG 1 1
3 7071 1 1 157 HIS H H -9.049 -17.003 -1.111 1.00 . A A . 157 HIS H 1 1
3 7072 1 1 157 HIS HA H -7.882 -14.453 -0.178 1.00 . A A . 157 HIS HA 1 1
3 7073 1 1 157 HIS HB2 H -10.384 -14.823 0.241 1.00 . A A . 157 HIS HB2 1 1
3 7074 1 1 157 HIS HB3 H -9.912 -16.125 1.326 1.00 . A A . 157 HIS HB3 1 1
3 7075 1 1 157 HIS HD1 H -10.851 -12.715 1.432 1.00 . A A . 157 HIS HD1 1 1
3 7076 1 1 157 HIS HD2 H -7.957 -14.979 3.390 1.00 . A A . 157 HIS HD2 1 1
3 7077 1 1 157 HIS HE1 H -10.244 -11.411 3.489 1.00 . A A . 157 HIS HE1 1 1
3 7078 1 1 157 HIS HE2 H -8.493 -12.787 4.661 1.00 . A A . 157 HIS HE2 1 1
3 7079 1 1 157 HIS N N -8.620 -16.118 -1.161 1.00 . A A . 157 HIS N 1 1
3 7080 1 1 157 HIS ND1 N -10.177 -13.020 2.084 1.00 . A A . 157 HIS ND1 1 1
3 7081 1 1 157 HIS NE2 N -8.928 -13.059 3.818 1.00 . A A . 157 HIS NE2 1 1
3 7082 1 1 157 HIS O O -6.427 -15.714 1.519 1.00 . A A . 157 HIS O 1 1
3 7083 1 1 158 HIS C C -7.014 -19.919 0.843 1.00 . A A . 158 HIS C 1 1
3 7084 1 1 158 HIS CA C -6.574 -18.532 1.300 1.00 . A A . 158 HIS CA 1 1
3 7085 1 1 158 HIS CB C -6.534 -18.467 2.835 1.00 . A A . 158 HIS CB 1 1
3 7086 1 1 158 HIS CD2 C -5.514 -20.734 3.591 1.00 . A A . 158 HIS CD2 1 1
3 7087 1 1 158 HIS CE1 C -3.648 -19.983 4.446 1.00 . A A . 158 HIS CE1 1 1
3 7088 1 1 158 HIS CG C -5.519 -19.388 3.451 1.00 . A A . 158 HIS CG 1 1
3 7089 1 1 158 HIS H H -8.288 -17.881 0.269 1.00 . A A . 158 HIS H 1 1
3 7090 1 1 158 HIS HA H -5.589 -18.327 0.904 1.00 . A A . 158 HIS HA 1 1
3 7091 1 1 158 HIS HB2 H -6.293 -17.459 3.139 1.00 . A A . 158 HIS HB2 1 1
3 7092 1 1 158 HIS HB3 H -7.505 -18.732 3.225 1.00 . A A . 158 HIS HB3 1 1
3 7093 1 1 158 HIS HD1 H -4.048 -18.004 4.074 1.00 . A A . 158 HIS HD1 1 1
3 7094 1 1 158 HIS HD2 H -6.295 -21.411 3.273 1.00 . A A . 158 HIS HD2 1 1
3 7095 1 1 158 HIS HE1 H -2.681 -19.938 4.925 1.00 . A A . 158 HIS HE1 1 1
3 7096 1 1 158 HIS HE2 H -3.959 -21.989 4.202 1.00 . A A . 158 HIS HE2 1 1
3 7097 1 1 158 HIS N N -7.495 -17.552 0.747 1.00 . A A . 158 HIS N 1 1
3 7098 1 1 158 HIS ND1 N -4.336 -18.949 4.001 1.00 . A A . 158 HIS ND1 1 1
3 7099 1 1 158 HIS NE2 N -4.341 -21.082 4.211 1.00 . A A . 158 HIS NE2 1 1
3 7100 1 1 158 HIS O O -7.797 -20.562 1.568 1.00 . A A . 158 HIS O 1 1
3 7101 1 1 158 HIS OXT O -6.611 -20.347 -0.253 1.00 . A A . 158 HIS OXT 1 1
4 7102 1 1 1 MET C C 20.868 -16.895 -20.017 1.00 . A A . 1 MET C 1 1
4 7103 1 1 1 MET CA C 21.661 -18.119 -19.585 1.00 . A A . 1 MET CA 1 1
4 7104 1 1 1 MET CB C 21.570 -19.191 -20.674 1.00 . A A . 1 MET CB 1 1
4 7105 1 1 1 MET CE C 20.547 -22.069 -21.533 1.00 . A A . 1 MET CE 1 1
4 7106 1 1 1 MET CG C 22.460 -20.396 -20.434 1.00 . A A . 1 MET CG 1 1
4 7107 1 1 1 MET H1 H 20.133 -18.851 -18.368 1.00 . A A . 1 MET H1 1 1
4 7108 1 1 1 MET H2 H 21.290 -17.922 -17.544 1.00 . A A . 1 MET H2 1 1
4 7109 1 1 1 MET H3 H 21.659 -19.505 -18.022 1.00 . A A . 1 MET H3 1 1
4 7110 1 1 1 MET HA H 22.695 -17.835 -19.454 1.00 . A A . 1 MET HA 1 1
4 7111 1 1 1 MET HB2 H 20.548 -19.535 -20.738 1.00 . A A . 1 MET HB2 1 1
4 7112 1 1 1 MET HB3 H 21.848 -18.750 -21.621 1.00 . A A . 1 MET HB3 1 1
4 7113 1 1 1 MET HE1 H 20.369 -22.424 -20.529 1.00 . A A . 1 MET HE1 1 1
4 7114 1 1 1 MET HE2 H 20.287 -22.843 -22.240 1.00 . A A . 1 MET HE2 1 1
4 7115 1 1 1 MET HE3 H 19.944 -21.194 -21.719 1.00 . A A . 1 MET HE3 1 1
4 7116 1 1 1 MET HG2 H 23.489 -20.069 -20.410 1.00 . A A . 1 MET HG2 1 1
4 7117 1 1 1 MET HG3 H 22.202 -20.834 -19.480 1.00 . A A . 1 MET HG3 1 1
4 7118 1 1 1 MET N N 21.153 -18.635 -18.293 1.00 . A A . 1 MET N 1 1
4 7119 1 1 1 MET O O 19.775 -17.018 -20.568 1.00 . A A . 1 MET O 1 1
4 7120 1 1 1 MET SD S 22.281 -21.651 -21.717 1.00 . A A . 1 MET SD 1 1
4 7121 1 1 2 LYS C C 21.806 -13.442 -20.549 1.00 . A A . 2 LYS C 1 1
4 7122 1 1 2 LYS CA C 20.764 -14.467 -20.131 1.00 . A A . 2 LYS CA 1 1
4 7123 1 1 2 LYS CB C 19.923 -13.900 -18.979 1.00 . A A . 2 LYS CB 1 1
4 7124 1 1 2 LYS CD C 17.839 -14.083 -17.581 1.00 . A A . 2 LYS CD 1 1
4 7125 1 1 2 LYS CE C 16.646 -14.955 -17.223 1.00 . A A . 2 LYS CE 1 1
4 7126 1 1 2 LYS CG C 18.739 -14.772 -18.592 1.00 . A A . 2 LYS CG 1 1
4 7127 1 1 2 LYS H H 22.282 -15.682 -19.285 1.00 . A A . 2 LYS H 1 1
4 7128 1 1 2 LYS HA H 20.117 -14.672 -20.972 1.00 . A A . 2 LYS HA 1 1
4 7129 1 1 2 LYS HB2 H 20.555 -13.787 -18.110 1.00 . A A . 2 LYS HB2 1 1
4 7130 1 1 2 LYS HB3 H 19.548 -12.930 -19.268 1.00 . A A . 2 LYS HB3 1 1
4 7131 1 1 2 LYS HD2 H 18.405 -13.877 -16.685 1.00 . A A . 2 LYS HD2 1 1
4 7132 1 1 2 LYS HD3 H 17.481 -13.156 -18.005 1.00 . A A . 2 LYS HD3 1 1
4 7133 1 1 2 LYS HE2 H 17.005 -15.853 -16.743 1.00 . A A . 2 LYS HE2 1 1
4 7134 1 1 2 LYS HE3 H 16.014 -14.411 -16.537 1.00 . A A . 2 LYS HE3 1 1
4 7135 1 1 2 LYS HG2 H 18.163 -14.994 -19.477 1.00 . A A . 2 LYS HG2 1 1
4 7136 1 1 2 LYS HG3 H 19.109 -15.692 -18.162 1.00 . A A . 2 LYS HG3 1 1
4 7137 1 1 2 LYS HZ1 H 15.004 -15.874 -18.137 1.00 . A A . 2 LYS HZ1 1 1
4 7138 1 1 2 LYS HZ2 H 16.422 -15.921 -19.068 1.00 . A A . 2 LYS HZ2 1 1
4 7139 1 1 2 LYS HZ3 H 15.540 -14.477 -18.936 1.00 . A A . 2 LYS HZ3 1 1
4 7140 1 1 2 LYS N N 21.410 -15.716 -19.747 1.00 . A A . 2 LYS N 1 1
4 7141 1 1 2 LYS NZ N 15.849 -15.332 -18.422 1.00 . A A . 2 LYS NZ 1 1
4 7142 1 1 2 LYS O O 22.938 -13.471 -20.067 1.00 . A A . 2 LYS O 1 1
4 7143 1 1 3 LEU C C 22.480 -10.451 -20.761 1.00 . A A . 3 LEU C 1 1
4 7144 1 1 3 LEU CA C 22.315 -11.472 -21.879 1.00 . A A . 3 LEU CA 1 1
4 7145 1 1 3 LEU CB C 21.776 -10.800 -23.142 1.00 . A A . 3 LEU CB 1 1
4 7146 1 1 3 LEU CD1 C 21.116 -10.944 -25.555 1.00 . A A . 3 LEU CD1 1 1
4 7147 1 1 3 LEU CD2 C 22.966 -12.382 -24.690 1.00 . A A . 3 LEU CD2 1 1
4 7148 1 1 3 LEU CG C 21.636 -11.721 -24.358 1.00 . A A . 3 LEU CG 1 1
4 7149 1 1 3 LEU H H 20.526 -12.605 -21.834 1.00 . A A . 3 LEU H 1 1
4 7150 1 1 3 LEU HA H 23.278 -11.910 -22.095 1.00 . A A . 3 LEU HA 1 1
4 7151 1 1 3 LEU HB2 H 20.804 -10.383 -22.916 1.00 . A A . 3 LEU HB2 1 1
4 7152 1 1 3 LEU HB3 H 22.442 -9.992 -23.407 1.00 . A A . 3 LEU HB3 1 1
4 7153 1 1 3 LEU HD11 H 20.155 -10.514 -25.317 1.00 . A A . 3 LEU HD11 1 1
4 7154 1 1 3 LEU HD12 H 21.011 -11.611 -26.399 1.00 . A A . 3 LEU HD12 1 1
4 7155 1 1 3 LEU HD13 H 21.812 -10.156 -25.804 1.00 . A A . 3 LEU HD13 1 1
4 7156 1 1 3 LEU HD21 H 22.844 -13.026 -25.548 1.00 . A A . 3 LEU HD21 1 1
4 7157 1 1 3 LEU HD22 H 23.300 -12.966 -23.844 1.00 . A A . 3 LEU HD22 1 1
4 7158 1 1 3 LEU HD23 H 23.700 -11.621 -24.913 1.00 . A A . 3 LEU HD23 1 1
4 7159 1 1 3 LEU HG H 20.921 -12.500 -24.132 1.00 . A A . 3 LEU HG 1 1
4 7160 1 1 3 LEU N N 21.423 -12.543 -21.447 1.00 . A A . 3 LEU N 1 1
4 7161 1 1 3 LEU O O 23.446 -9.689 -20.730 1.00 . A A . 3 LEU O 1 1
4 7162 1 1 4 HIS C C 21.344 -10.500 -17.429 1.00 . A A . 4 HIS C 1 1
4 7163 1 1 4 HIS CA C 21.587 -9.627 -18.650 1.00 . A A . 4 HIS CA 1 1
4 7164 1 1 4 HIS CB C 20.561 -8.491 -18.693 1.00 . A A . 4 HIS CB 1 1
4 7165 1 1 4 HIS CD2 C 21.746 -6.374 -19.597 1.00 . A A . 4 HIS CD2 1 1
4 7166 1 1 4 HIS CE1 C 20.794 -6.284 -21.567 1.00 . A A . 4 HIS CE1 1 1
4 7167 1 1 4 HIS CG C 20.892 -7.418 -19.683 1.00 . A A . 4 HIS CG 1 1
4 7168 1 1 4 HIS H H 20.729 -11.004 -19.994 1.00 . A A . 4 HIS H 1 1
4 7169 1 1 4 HIS HA H 22.580 -9.207 -18.589 1.00 . A A . 4 HIS HA 1 1
4 7170 1 1 4 HIS HB2 H 19.596 -8.897 -18.956 1.00 . A A . 4 HIS HB2 1 1
4 7171 1 1 4 HIS HB3 H 20.499 -8.033 -17.717 1.00 . A A . 4 HIS HB3 1 1
4 7172 1 1 4 HIS HD1 H 19.637 -7.959 -21.293 1.00 . A A . 4 HIS HD1 1 1
4 7173 1 1 4 HIS HD2 H 22.372 -6.125 -18.753 1.00 . A A . 4 HIS HD2 1 1
4 7174 1 1 4 HIS HE1 H 20.519 -5.968 -22.562 1.00 . A A . 4 HIS HE1 1 1
4 7175 1 1 4 HIS HE2 H 22.272 -4.952 -21.055 1.00 . A A . 4 HIS HE2 1 1
4 7176 1 1 4 HIS N N 21.516 -10.441 -19.852 1.00 . A A . 4 HIS N 1 1
4 7177 1 1 4 HIS ND1 N 20.311 -7.335 -20.929 1.00 . A A . 4 HIS ND1 1 1
4 7178 1 1 4 HIS NE2 N 21.665 -5.685 -20.780 1.00 . A A . 4 HIS NE2 1 1
4 7179 1 1 4 HIS O O 20.208 -10.879 -17.142 1.00 . A A . 4 HIS O 1 1
4 7180 1 1 5 THR C C 22.077 -10.837 -14.312 1.00 . A A . 5 THR C 1 1
4 7181 1 1 5 THR CA C 22.316 -11.685 -15.556 1.00 . A A . 5 THR CA 1 1
4 7182 1 1 5 THR CB C 23.583 -12.542 -15.386 1.00 . A A . 5 THR CB 1 1
4 7183 1 1 5 THR CG2 C 23.567 -13.720 -16.350 1.00 . A A . 5 THR CG2 1 1
4 7184 1 1 5 THR H H 23.293 -10.515 -17.012 1.00 . A A . 5 THR H 1 1
4 7185 1 1 5 THR HA H 21.474 -12.348 -15.692 1.00 . A A . 5 THR HA 1 1
4 7186 1 1 5 THR HB H 23.613 -12.923 -14.376 1.00 . A A . 5 THR HB 1 1
4 7187 1 1 5 THR HG1 H 25.254 -12.124 -16.355 1.00 . A A . 5 THR HG1 1 1
4 7188 1 1 5 THR HG21 H 22.702 -14.335 -16.154 1.00 . A A . 5 THR HG21 1 1
4 7189 1 1 5 THR HG22 H 24.464 -14.307 -16.218 1.00 . A A . 5 THR HG22 1 1
4 7190 1 1 5 THR HG23 H 23.526 -13.352 -17.366 1.00 . A A . 5 THR HG23 1 1
4 7191 1 1 5 THR N N 22.414 -10.844 -16.734 1.00 . A A . 5 THR N 1 1
4 7192 1 1 5 THR O O 22.773 -9.842 -14.086 1.00 . A A . 5 THR O 1 1
4 7193 1 1 5 THR OG1 O 24.752 -11.745 -15.623 1.00 . A A . 5 THR OG1 1 1
4 7194 1 1 6 ASP C C 20.232 -9.046 -12.777 1.00 . A A . 6 ASP C 1 1
4 7195 1 1 6 ASP CA C 20.637 -10.457 -12.359 1.00 . A A . 6 ASP CA 1 1
4 7196 1 1 6 ASP CB C 21.718 -10.396 -11.269 1.00 . A A . 6 ASP CB 1 1
4 7197 1 1 6 ASP CG C 21.902 -11.713 -10.543 1.00 . A A . 6 ASP CG 1 1
4 7198 1 1 6 ASP H H 20.620 -12.079 -13.723 1.00 . A A . 6 ASP H 1 1
4 7199 1 1 6 ASP HA H 19.767 -10.954 -11.955 1.00 . A A . 6 ASP HA 1 1
4 7200 1 1 6 ASP HB2 H 22.660 -10.126 -11.722 1.00 . A A . 6 ASP HB2 1 1
4 7201 1 1 6 ASP HB3 H 21.445 -9.642 -10.544 1.00 . A A . 6 ASP HB3 1 1
4 7202 1 1 6 ASP N N 21.081 -11.233 -13.520 1.00 . A A . 6 ASP N 1 1
4 7203 1 1 6 ASP O O 20.867 -8.066 -12.389 1.00 . A A . 6 ASP O 1 1
4 7204 1 1 6 ASP OD1 O 22.604 -12.600 -11.078 1.00 . A A . 6 ASP OD1 1 1
4 7205 1 1 6 ASP OD2 O 21.359 -11.864 -9.427 1.00 . A A . 6 ASP OD2 1 1
4 7206 1 1 7 PRO C C 17.697 -6.992 -13.106 1.00 . A A . 7 PRO C 1 1
4 7207 1 1 7 PRO CA C 18.686 -7.636 -14.073 1.00 . A A . 7 PRO CA 1 1
4 7208 1 1 7 PRO CB C 17.997 -8.011 -15.382 1.00 . A A . 7 PRO CB 1 1
4 7209 1 1 7 PRO CD C 18.343 -10.036 -14.110 1.00 . A A . 7 PRO CD 1 1
4 7210 1 1 7 PRO CG C 17.457 -9.384 -15.147 1.00 . A A . 7 PRO CG 1 1
4 7211 1 1 7 PRO HA H 19.502 -6.954 -14.270 1.00 . A A . 7 PRO HA 1 1
4 7212 1 1 7 PRO HB2 H 17.206 -7.305 -15.591 1.00 . A A . 7 PRO HB2 1 1
4 7213 1 1 7 PRO HB3 H 18.716 -8.004 -16.188 1.00 . A A . 7 PRO HB3 1 1
4 7214 1 1 7 PRO HD2 H 17.744 -10.467 -13.323 1.00 . A A . 7 PRO HD2 1 1
4 7215 1 1 7 PRO HD3 H 18.964 -10.791 -14.567 1.00 . A A . 7 PRO HD3 1 1
4 7216 1 1 7 PRO HG2 H 16.443 -9.319 -14.779 1.00 . A A . 7 PRO HG2 1 1
4 7217 1 1 7 PRO HG3 H 17.483 -9.949 -16.068 1.00 . A A . 7 PRO HG3 1 1
4 7218 1 1 7 PRO N N 19.166 -8.924 -13.589 1.00 . A A . 7 PRO N 1 1
4 7219 1 1 7 PRO O O 17.111 -5.950 -13.396 1.00 . A A . 7 PRO O 1 1
4 7220 1 1 8 ALA C C 17.242 -6.006 -10.142 1.00 . A A . 8 ALA C 1 1
4 7221 1 1 8 ALA CA C 16.597 -7.126 -10.948 1.00 . A A . 8 ALA CA 1 1
4 7222 1 1 8 ALA CB C 16.139 -8.254 -10.034 1.00 . A A . 8 ALA CB 1 1
4 7223 1 1 8 ALA H H 18.013 -8.448 -11.781 1.00 . A A . 8 ALA H 1 1
4 7224 1 1 8 ALA HA H 15.727 -6.732 -11.455 1.00 . A A . 8 ALA HA 1 1
4 7225 1 1 8 ALA HB1 H 16.990 -8.652 -9.499 1.00 . A A . 8 ALA HB1 1 1
4 7226 1 1 8 ALA HB2 H 15.687 -9.036 -10.625 1.00 . A A . 8 ALA HB2 1 1
4 7227 1 1 8 ALA HB3 H 15.416 -7.874 -9.325 1.00 . A A . 8 ALA HB3 1 1
4 7228 1 1 8 ALA N N 17.513 -7.625 -11.955 1.00 . A A . 8 ALA N 1 1
4 7229 1 1 8 ALA O O 17.936 -6.256 -9.155 1.00 . A A . 8 ALA O 1 1
4 7230 1 1 9 THR C C 16.681 -3.365 -8.645 1.00 . A A . 9 THR C 1 1
4 7231 1 1 9 THR CA C 17.536 -3.614 -9.883 1.00 . A A . 9 THR CA 1 1
4 7232 1 1 9 THR CB C 17.518 -2.368 -10.787 1.00 . A A . 9 THR CB 1 1
4 7233 1 1 9 THR CG2 C 18.646 -2.420 -11.806 1.00 . A A . 9 THR CG2 1 1
4 7234 1 1 9 THR H H 16.585 -4.654 -11.452 1.00 . A A . 9 THR H 1 1
4 7235 1 1 9 THR HA H 18.555 -3.802 -9.578 1.00 . A A . 9 THR HA 1 1
4 7236 1 1 9 THR HB H 17.649 -1.491 -10.170 1.00 . A A . 9 THR HB 1 1
4 7237 1 1 9 THR HG1 H 15.574 -2.699 -10.934 1.00 . A A . 9 THR HG1 1 1
4 7238 1 1 9 THR HG21 H 19.594 -2.461 -11.291 1.00 . A A . 9 THR HG21 1 1
4 7239 1 1 9 THR HG22 H 18.612 -1.537 -12.427 1.00 . A A . 9 THR HG22 1 1
4 7240 1 1 9 THR HG23 H 18.533 -3.299 -12.424 1.00 . A A . 9 THR HG23 1 1
4 7241 1 1 9 THR N N 17.053 -4.779 -10.600 1.00 . A A . 9 THR N 1 1
4 7242 1 1 9 THR O O 15.520 -3.777 -8.598 1.00 . A A . 9 THR O 1 1
4 7243 1 1 9 THR OG1 O 16.255 -2.277 -11.466 1.00 . A A . 9 THR OG1 1 1
4 7244 1 1 10 ALA C C 15.517 -1.322 -6.521 1.00 . A A . 10 ALA C 1 1
4 7245 1 1 10 ALA CA C 16.558 -2.436 -6.393 1.00 . A A . 10 ALA CA 1 1
4 7246 1 1 10 ALA CB C 17.573 -2.096 -5.312 1.00 . A A . 10 ALA CB 1 1
4 7247 1 1 10 ALA H H 18.158 -2.332 -7.780 1.00 . A A . 10 ALA H 1 1
4 7248 1 1 10 ALA HA H 16.058 -3.350 -6.105 1.00 . A A . 10 ALA HA 1 1
4 7249 1 1 10 ALA HB1 H 18.298 -2.893 -5.235 1.00 . A A . 10 ALA HB1 1 1
4 7250 1 1 10 ALA HB2 H 17.064 -1.978 -4.366 1.00 . A A . 10 ALA HB2 1 1
4 7251 1 1 10 ALA HB3 H 18.076 -1.174 -5.567 1.00 . A A . 10 ALA HB3 1 1
4 7252 1 1 10 ALA N N 17.246 -2.683 -7.658 1.00 . A A . 10 ALA N 1 1
4 7253 1 1 10 ALA O O 15.462 -0.412 -5.700 1.00 . A A . 10 ALA O 1 1
4 7254 1 1 11 LEU C C 12.425 -1.163 -8.424 1.00 . A A . 11 LEU C 1 1
4 7255 1 1 11 LEU CA C 13.605 -0.465 -7.764 1.00 . A A . 11 LEU CA 1 1
4 7256 1 1 11 LEU CB C 14.061 0.716 -8.631 1.00 . A A . 11 LEU CB 1 1
4 7257 1 1 11 LEU CD1 C 15.465 2.770 -8.928 1.00 . A A . 11 LEU CD1 1 1
4 7258 1 1 11 LEU CD2 C 14.239 2.410 -6.786 1.00 . A A . 11 LEU CD2 1 1
4 7259 1 1 11 LEU CG C 14.973 1.733 -7.936 1.00 . A A . 11 LEU CG 1 1
4 7260 1 1 11 LEU H H 14.798 -2.159 -8.182 1.00 . A A . 11 LEU H 1 1
4 7261 1 1 11 LEU HA H 13.294 -0.094 -6.799 1.00 . A A . 11 LEU HA 1 1
4 7262 1 1 11 LEU HB2 H 14.589 0.320 -9.487 1.00 . A A . 11 LEU HB2 1 1
4 7263 1 1 11 LEU HB3 H 13.183 1.236 -8.982 1.00 . A A . 11 LEU HB3 1 1
4 7264 1 1 11 LEU HD11 H 14.620 3.283 -9.361 1.00 . A A . 11 LEU HD11 1 1
4 7265 1 1 11 LEU HD12 H 16.028 2.281 -9.709 1.00 . A A . 11 LEU HD12 1 1
4 7266 1 1 11 LEU HD13 H 16.098 3.482 -8.421 1.00 . A A . 11 LEU HD13 1 1
4 7267 1 1 11 LEU HD21 H 14.896 3.123 -6.312 1.00 . A A . 11 LEU HD21 1 1
4 7268 1 1 11 LEU HD22 H 13.937 1.664 -6.065 1.00 . A A . 11 LEU HD22 1 1
4 7269 1 1 11 LEU HD23 H 13.366 2.919 -7.166 1.00 . A A . 11 LEU HD23 1 1
4 7270 1 1 11 LEU HG H 15.833 1.220 -7.531 1.00 . A A . 11 LEU HG 1 1
4 7271 1 1 11 LEU N N 14.687 -1.413 -7.550 1.00 . A A . 11 LEU N 1 1
4 7272 1 1 11 LEU O O 12.262 -1.109 -9.645 1.00 . A A . 11 LEU O 1 1
4 7273 1 1 12 ASN C C 9.437 -1.502 -8.635 1.00 . A A . 12 ASN C 1 1
4 7274 1 1 12 ASN CA C 10.440 -2.526 -8.128 1.00 . A A . 12 ASN CA 1 1
4 7275 1 1 12 ASN CB C 9.788 -3.414 -7.062 1.00 . A A . 12 ASN CB 1 1
4 7276 1 1 12 ASN CG C 10.617 -4.638 -6.727 1.00 . A A . 12 ASN CG 1 1
4 7277 1 1 12 ASN H H 11.860 -1.938 -6.669 1.00 . A A . 12 ASN H 1 1
4 7278 1 1 12 ASN HA H 10.745 -3.147 -8.959 1.00 . A A . 12 ASN HA 1 1
4 7279 1 1 12 ASN HB2 H 9.652 -2.837 -6.160 1.00 . A A . 12 ASN HB2 1 1
4 7280 1 1 12 ASN HB3 H 8.822 -3.744 -7.420 1.00 . A A . 12 ASN HB3 1 1
4 7281 1 1 12 ASN HD21 H 11.355 -3.732 -5.123 1.00 . A A . 12 ASN HD21 1 1
4 7282 1 1 12 ASN HD22 H 11.911 -5.343 -5.398 1.00 . A A . 12 ASN HD22 1 1
4 7283 1 1 12 ASN N N 11.632 -1.860 -7.621 1.00 . A A . 12 ASN N 1 1
4 7284 1 1 12 ASN ND2 N 11.373 -4.563 -5.644 1.00 . A A . 12 ASN ND2 1 1
4 7285 1 1 12 ASN O O 8.754 -0.841 -7.856 1.00 . A A . 12 ASN O 1 1
4 7286 1 1 12 ASN OD1 O 10.556 -5.654 -7.421 1.00 . A A . 12 ASN OD1 1 1
4 7287 1 1 13 THR C C 7.379 -1.169 -11.310 1.00 . A A . 13 THR C 1 1
4 7288 1 1 13 THR CA C 8.481 -0.414 -10.576 1.00 . A A . 13 THR CA 1 1
4 7289 1 1 13 THR CB C 9.248 0.479 -11.574 1.00 . A A . 13 THR CB 1 1
4 7290 1 1 13 THR CG2 C 8.439 1.715 -11.945 1.00 . A A . 13 THR CG2 1 1
4 7291 1 1 13 THR H H 9.968 -1.903 -10.508 1.00 . A A . 13 THR H 1 1
4 7292 1 1 13 THR HA H 8.044 0.212 -9.811 1.00 . A A . 13 THR HA 1 1
4 7293 1 1 13 THR HB H 9.439 -0.092 -12.471 1.00 . A A . 13 THR HB 1 1
4 7294 1 1 13 THR HG1 H 10.751 0.249 -10.312 1.00 . A A . 13 THR HG1 1 1
4 7295 1 1 13 THR HG21 H 8.248 2.300 -11.056 1.00 . A A . 13 THR HG21 1 1
4 7296 1 1 13 THR HG22 H 7.501 1.414 -12.386 1.00 . A A . 13 THR HG22 1 1
4 7297 1 1 13 THR HG23 H 8.996 2.310 -12.654 1.00 . A A . 13 THR HG23 1 1
4 7298 1 1 13 THR N N 9.384 -1.356 -9.945 1.00 . A A . 13 THR N 1 1
4 7299 1 1 13 THR O O 7.615 -2.263 -11.825 1.00 . A A . 13 THR O 1 1
4 7300 1 1 13 THR OG1 O 10.498 0.882 -10.998 1.00 . A A . 13 THR OG1 1 1
4 7301 1 1 14 VAL C C 5.349 -1.124 -13.564 1.00 . A A . 14 VAL C 1 1
4 7302 1 1 14 VAL CA C 5.075 -1.200 -12.067 1.00 . A A . 14 VAL CA 1 1
4 7303 1 1 14 VAL CB C 3.734 -0.501 -11.751 1.00 . A A . 14 VAL CB 1 1
4 7304 1 1 14 VAL CG1 C 2.584 -1.190 -12.471 1.00 . A A . 14 VAL CG1 1 1
4 7305 1 1 14 VAL CG2 C 3.483 -0.465 -10.249 1.00 . A A . 14 VAL CG2 1 1
4 7306 1 1 14 VAL H H 6.038 0.242 -10.858 1.00 . A A . 14 VAL H 1 1
4 7307 1 1 14 VAL HA H 5.001 -2.238 -11.774 1.00 . A A . 14 VAL HA 1 1
4 7308 1 1 14 VAL HB H 3.792 0.517 -12.107 1.00 . A A . 14 VAL HB 1 1
4 7309 1 1 14 VAL HG11 H 1.658 -0.687 -12.236 1.00 . A A . 14 VAL HG11 1 1
4 7310 1 1 14 VAL HG12 H 2.526 -2.220 -12.152 1.00 . A A . 14 VAL HG12 1 1
4 7311 1 1 14 VAL HG13 H 2.753 -1.153 -13.537 1.00 . A A . 14 VAL HG13 1 1
4 7312 1 1 14 VAL HG21 H 2.545 0.031 -10.054 1.00 . A A . 14 VAL HG21 1 1
4 7313 1 1 14 VAL HG22 H 4.283 0.073 -9.763 1.00 . A A . 14 VAL HG22 1 1
4 7314 1 1 14 VAL HG23 H 3.442 -1.475 -9.866 1.00 . A A . 14 VAL HG23 1 1
4 7315 1 1 14 VAL N N 6.180 -0.601 -11.336 1.00 . A A . 14 VAL N 1 1
4 7316 1 1 14 VAL O O 5.340 -0.039 -14.150 1.00 . A A . 14 VAL O 1 1
4 7317 1 1 15 THR C C 4.771 -2.068 -16.470 1.00 . A A . 15 THR C 1 1
4 7318 1 1 15 THR CA C 5.974 -2.331 -15.572 1.00 . A A . 15 THR CA 1 1
4 7319 1 1 15 THR CB C 6.586 -3.697 -15.915 1.00 . A A . 15 THR CB 1 1
4 7320 1 1 15 THR CG2 C 8.030 -3.545 -16.369 1.00 . A A . 15 THR CG2 1 1
4 7321 1 1 15 THR H H 5.573 -3.107 -13.656 1.00 . A A . 15 THR H 1 1
4 7322 1 1 15 THR HA H 6.720 -1.571 -15.757 1.00 . A A . 15 THR HA 1 1
4 7323 1 1 15 THR HB H 6.016 -4.140 -16.719 1.00 . A A . 15 THR HB 1 1
4 7324 1 1 15 THR HG1 H 5.969 -5.333 -14.976 1.00 . A A . 15 THR HG1 1 1
4 7325 1 1 15 THR HG21 H 8.613 -3.101 -15.575 1.00 . A A . 15 THR HG21 1 1
4 7326 1 1 15 THR HG22 H 8.068 -2.911 -17.242 1.00 . A A . 15 THR HG22 1 1
4 7327 1 1 15 THR HG23 H 8.435 -4.516 -16.612 1.00 . A A . 15 THR HG23 1 1
4 7328 1 1 15 THR N N 5.615 -2.271 -14.169 1.00 . A A . 15 THR N 1 1
4 7329 1 1 15 THR O O 4.864 -1.313 -17.438 1.00 . A A . 15 THR O 1 1
4 7330 1 1 15 THR OG1 O 6.527 -4.557 -14.767 1.00 . A A . 15 THR OG1 1 1
4 7331 1 1 16 ALA C C 1.203 -2.374 -16.059 1.00 . A A . 16 ALA C 1 1
4 7332 1 1 16 ALA CA C 2.436 -2.500 -16.942 1.00 . A A . 16 ALA CA 1 1
4 7333 1 1 16 ALA CB C 2.271 -3.642 -17.935 1.00 . A A . 16 ALA CB 1 1
4 7334 1 1 16 ALA H H 3.614 -3.270 -15.359 1.00 . A A . 16 ALA H 1 1
4 7335 1 1 16 ALA HA H 2.551 -1.585 -17.507 1.00 . A A . 16 ALA HA 1 1
4 7336 1 1 16 ALA HB1 H 1.414 -3.452 -18.564 1.00 . A A . 16 ALA HB1 1 1
4 7337 1 1 16 ALA HB2 H 2.125 -4.566 -17.399 1.00 . A A . 16 ALA HB2 1 1
4 7338 1 1 16 ALA HB3 H 3.157 -3.719 -18.548 1.00 . A A . 16 ALA HB3 1 1
4 7339 1 1 16 ALA N N 3.640 -2.682 -16.148 1.00 . A A . 16 ALA N 1 1
4 7340 1 1 16 ALA O O 0.847 -3.296 -15.323 1.00 . A A . 16 ALA O 1 1
4 7341 1 1 17 TYR C C -1.673 -0.268 -16.310 1.00 . A A . 17 TYR C 1 1
4 7342 1 1 17 TYR CA C -0.680 -0.989 -15.412 1.00 . A A . 17 TYR CA 1 1
4 7343 1 1 17 TYR CB C -0.443 -0.177 -14.131 1.00 . A A . 17 TYR CB 1 1
4 7344 1 1 17 TYR CD1 C -2.393 -0.752 -12.625 1.00 . A A . 17 TYR CD1 1 1
4 7345 1 1 17 TYR CD2 C -2.267 1.459 -13.511 1.00 . A A . 17 TYR CD2 1 1
4 7346 1 1 17 TYR CE1 C -3.569 -0.428 -11.976 1.00 . A A . 17 TYR CE1 1 1
4 7347 1 1 17 TYR CE2 C -3.443 1.787 -12.870 1.00 . A A . 17 TYR CE2 1 1
4 7348 1 1 17 TYR CG C -1.722 0.185 -13.404 1.00 . A A . 17 TYR CG 1 1
4 7349 1 1 17 TYR CZ C -4.090 0.843 -12.103 1.00 . A A . 17 TYR CZ 1 1
4 7350 1 1 17 TYR H H 0.935 -0.495 -16.673 1.00 . A A . 17 TYR H 1 1
4 7351 1 1 17 TYR HA H -1.090 -1.952 -15.147 1.00 . A A . 17 TYR HA 1 1
4 7352 1 1 17 TYR HB2 H 0.173 -0.751 -13.454 1.00 . A A . 17 TYR HB2 1 1
4 7353 1 1 17 TYR HB3 H 0.067 0.742 -14.383 1.00 . A A . 17 TYR HB3 1 1
4 7354 1 1 17 TYR HD1 H -1.981 -1.747 -12.527 1.00 . A A . 17 TYR HD1 1 1
4 7355 1 1 17 TYR HD2 H -1.758 2.198 -14.112 1.00 . A A . 17 TYR HD2 1 1
4 7356 1 1 17 TYR HE1 H -4.076 -1.169 -11.374 1.00 . A A . 17 TYR HE1 1 1
4 7357 1 1 17 TYR HE2 H -3.851 2.783 -12.967 1.00 . A A . 17 TYR HE2 1 1
4 7358 1 1 17 TYR HH H -5.886 1.531 -12.114 1.00 . A A . 17 TYR HH 1 1
4 7359 1 1 17 TYR N N 0.563 -1.217 -16.126 1.00 . A A . 17 TYR N 1 1
4 7360 1 1 17 TYR O O -1.297 0.595 -17.105 1.00 . A A . 17 TYR O 1 1
4 7361 1 1 17 TYR OH O -5.267 1.169 -11.468 1.00 . A A . 17 TYR OH 1 1
4 7362 1 1 18 GLY C C -5.297 -0.059 -16.177 1.00 . A A . 18 GLY C 1 1
4 7363 1 1 18 GLY CA C -3.985 0.019 -16.919 1.00 . A A . 18 GLY CA 1 1
4 7364 1 1 18 GLY H H -3.155 -1.383 -15.583 1.00 . A A . 18 GLY H 1 1
4 7365 1 1 18 GLY HA2 H -3.720 1.057 -17.060 1.00 . A A . 18 GLY HA2 1 1
4 7366 1 1 18 GLY HA3 H -4.098 -0.453 -17.884 1.00 . A A . 18 GLY HA3 1 1
4 7367 1 1 18 GLY N N -2.933 -0.643 -16.187 1.00 . A A . 18 GLY N 1 1
4 7368 1 1 18 GLY O O -5.608 0.802 -15.354 1.00 . A A . 18 GLY O 1 1
4 7369 1 1 19 ASP C C -7.512 -2.829 -15.546 1.00 . A A . 19 ASP C 1 1
4 7370 1 1 19 ASP CA C -7.306 -1.336 -15.748 1.00 . A A . 19 ASP CA 1 1
4 7371 1 1 19 ASP CB C -8.474 -0.731 -16.528 1.00 . A A . 19 ASP CB 1 1
4 7372 1 1 19 ASP CG C -9.766 -0.760 -15.742 1.00 . A A . 19 ASP CG 1 1
4 7373 1 1 19 ASP H H -5.771 -1.739 -17.139 1.00 . A A . 19 ASP H 1 1
4 7374 1 1 19 ASP HA H -7.239 -0.859 -14.782 1.00 . A A . 19 ASP HA 1 1
4 7375 1 1 19 ASP HB2 H -8.245 0.297 -16.768 1.00 . A A . 19 ASP HB2 1 1
4 7376 1 1 19 ASP HB3 H -8.617 -1.288 -17.443 1.00 . A A . 19 ASP HB3 1 1
4 7377 1 1 19 ASP N N -6.055 -1.105 -16.447 1.00 . A A . 19 ASP N 1 1
4 7378 1 1 19 ASP O O -7.246 -3.624 -16.447 1.00 . A A . 19 ASP O 1 1
4 7379 1 1 19 ASP OD1 O -9.748 -0.364 -14.558 1.00 . A A . 19 ASP OD1 1 1
4 7380 1 1 19 ASP OD2 O -10.802 -1.178 -16.302 1.00 . A A . 19 ASP OD2 1 1
4 7381 1 1 20 GLY C C -7.043 -5.154 -13.155 1.00 . A A . 20 GLY C 1 1
4 7382 1 1 20 GLY CA C -8.143 -4.610 -14.050 1.00 . A A . 20 GLY CA 1 1
4 7383 1 1 20 GLY H H -8.175 -2.526 -13.686 1.00 . A A . 20 GLY H 1 1
4 7384 1 1 20 GLY HA2 H -9.094 -4.737 -13.553 1.00 . A A . 20 GLY HA2 1 1
4 7385 1 1 20 GLY HA3 H -8.153 -5.171 -14.973 1.00 . A A . 20 GLY HA3 1 1
4 7386 1 1 20 GLY N N -7.958 -3.207 -14.359 1.00 . A A . 20 GLY N 1 1
4 7387 1 1 20 GLY O O -7.137 -5.079 -11.930 1.00 . A A . 20 GLY O 1 1
4 7388 1 1 21 TYR C C -3.622 -5.470 -13.129 1.00 . A A . 21 TYR C 1 1
4 7389 1 1 21 TYR CA C -4.902 -6.298 -13.015 1.00 . A A . 21 TYR CA 1 1
4 7390 1 1 21 TYR CB C -4.652 -7.731 -13.506 1.00 . A A . 21 TYR CB 1 1
4 7391 1 1 21 TYR CD1 C -5.115 -7.907 -15.984 1.00 . A A . 21 TYR CD1 1 1
4 7392 1 1 21 TYR CD2 C -2.843 -7.846 -15.264 1.00 . A A . 21 TYR CD2 1 1
4 7393 1 1 21 TYR CE1 C -4.699 -8.002 -17.298 1.00 . A A . 21 TYR CE1 1 1
4 7394 1 1 21 TYR CE2 C -2.420 -7.938 -16.576 1.00 . A A . 21 TYR CE2 1 1
4 7395 1 1 21 TYR CG C -4.196 -7.827 -14.946 1.00 . A A . 21 TYR CG 1 1
4 7396 1 1 21 TYR CZ C -3.350 -8.017 -17.588 1.00 . A A . 21 TYR CZ 1 1
4 7397 1 1 21 TYR H H -5.941 -5.649 -14.744 1.00 . A A . 21 TYR H 1 1
4 7398 1 1 21 TYR HA H -5.197 -6.330 -11.977 1.00 . A A . 21 TYR HA 1 1
4 7399 1 1 21 TYR HB2 H -3.892 -8.184 -12.889 1.00 . A A . 21 TYR HB2 1 1
4 7400 1 1 21 TYR HB3 H -5.569 -8.298 -13.409 1.00 . A A . 21 TYR HB3 1 1
4 7401 1 1 21 TYR HD1 H -6.169 -7.893 -15.755 1.00 . A A . 21 TYR HD1 1 1
4 7402 1 1 21 TYR HD2 H -2.117 -7.783 -14.469 1.00 . A A . 21 TYR HD2 1 1
4 7403 1 1 21 TYR HE1 H -5.428 -8.062 -18.093 1.00 . A A . 21 TYR HE1 1 1
4 7404 1 1 21 TYR HE2 H -1.362 -7.949 -16.803 1.00 . A A . 21 TYR HE2 1 1
4 7405 1 1 21 TYR HH H -3.470 -7.538 -19.448 1.00 . A A . 21 TYR HH 1 1
4 7406 1 1 21 TYR N N -5.990 -5.683 -13.768 1.00 . A A . 21 TYR N 1 1
4 7407 1 1 21 TYR O O -3.588 -4.457 -13.831 1.00 . A A . 21 TYR O 1 1
4 7408 1 1 21 TYR OH O -2.932 -8.111 -18.895 1.00 . A A . 21 TYR OH 1 1
4 7409 1 1 22 ILE C C -0.150 -6.112 -12.747 1.00 . A A . 22 ILE C 1 1
4 7410 1 1 22 ILE CA C -1.315 -5.186 -12.398 1.00 . A A . 22 ILE CA 1 1
4 7411 1 1 22 ILE CB C -1.080 -4.578 -10.997 1.00 . A A . 22 ILE CB 1 1
4 7412 1 1 22 ILE CD1 C -2.225 -3.254 -9.145 1.00 . A A . 22 ILE CD1 1 1
4 7413 1 1 22 ILE CG1 C -2.297 -3.753 -10.570 1.00 . A A . 22 ILE CG1 1 1
4 7414 1 1 22 ILE CG2 C 0.173 -3.712 -10.987 1.00 . A A . 22 ILE CG2 1 1
4 7415 1 1 22 ILE H H -2.651 -6.763 -11.949 1.00 . A A . 22 ILE H 1 1
4 7416 1 1 22 ILE HA H -1.362 -4.385 -13.119 1.00 . A A . 22 ILE HA 1 1
4 7417 1 1 22 ILE HB H -0.936 -5.385 -10.296 1.00 . A A . 22 ILE HB 1 1
4 7418 1 1 22 ILE HD11 H -2.142 -4.094 -8.473 1.00 . A A . 22 ILE HD11 1 1
4 7419 1 1 22 ILE HD12 H -3.118 -2.694 -8.914 1.00 . A A . 22 ILE HD12 1 1
4 7420 1 1 22 ILE HD13 H -1.360 -2.616 -9.031 1.00 . A A . 22 ILE HD13 1 1
4 7421 1 1 22 ILE HG12 H -2.383 -2.892 -11.217 1.00 . A A . 22 ILE HG12 1 1
4 7422 1 1 22 ILE HG13 H -3.186 -4.360 -10.666 1.00 . A A . 22 ILE HG13 1 1
4 7423 1 1 22 ILE HG21 H 0.306 -3.286 -10.004 1.00 . A A . 22 ILE HG21 1 1
4 7424 1 1 22 ILE HG22 H 0.069 -2.918 -11.713 1.00 . A A . 22 ILE HG22 1 1
4 7425 1 1 22 ILE HG23 H 1.033 -4.317 -11.237 1.00 . A A . 22 ILE HG23 1 1
4 7426 1 1 22 ILE N N -2.575 -5.915 -12.440 1.00 . A A . 22 ILE N 1 1
4 7427 1 1 22 ILE O O -0.095 -7.250 -12.280 1.00 . A A . 22 ILE O 1 1
4 7428 1 1 23 GLU C C 3.200 -5.725 -13.418 1.00 . A A . 23 GLU C 1 1
4 7429 1 1 23 GLU CA C 1.942 -6.402 -13.949 1.00 . A A . 23 GLU CA 1 1
4 7430 1 1 23 GLU CB C 2.000 -6.561 -15.475 1.00 . A A . 23 GLU CB 1 1
4 7431 1 1 23 GLU CD C 4.418 -6.784 -16.230 1.00 . A A . 23 GLU CD 1 1
4 7432 1 1 23 GLU CG C 3.100 -7.490 -15.978 1.00 . A A . 23 GLU CG 1 1
4 7433 1 1 23 GLU H H 0.655 -4.726 -13.946 1.00 . A A . 23 GLU H 1 1
4 7434 1 1 23 GLU HA H 1.853 -7.378 -13.495 1.00 . A A . 23 GLU HA 1 1
4 7435 1 1 23 GLU HB2 H 1.054 -6.949 -15.817 1.00 . A A . 23 GLU HB2 1 1
4 7436 1 1 23 GLU HB3 H 2.156 -5.589 -15.914 1.00 . A A . 23 GLU HB3 1 1
4 7437 1 1 23 GLU HG2 H 3.262 -8.262 -15.240 1.00 . A A . 23 GLU HG2 1 1
4 7438 1 1 23 GLU HG3 H 2.770 -7.946 -16.901 1.00 . A A . 23 GLU HG3 1 1
4 7439 1 1 23 GLU N N 0.767 -5.629 -13.575 1.00 . A A . 23 GLU N 1 1
4 7440 1 1 23 GLU O O 3.481 -4.567 -13.743 1.00 . A A . 23 GLU O 1 1
4 7441 1 1 23 GLU OE1 O 4.608 -6.258 -17.343 1.00 . A A . 23 GLU OE1 1 1
4 7442 1 1 23 GLU OE2 O 5.273 -6.760 -15.326 1.00 . A A . 23 GLU OE2 1 1
4 7443 1 1 24 VAL C C 6.310 -6.930 -12.205 1.00 . A A . 24 VAL C 1 1
4 7444 1 1 24 VAL CA C 5.173 -5.930 -12.010 1.00 . A A . 24 VAL CA 1 1
4 7445 1 1 24 VAL CB C 5.019 -5.619 -10.502 1.00 . A A . 24 VAL CB 1 1
4 7446 1 1 24 VAL CG1 C 6.315 -5.061 -9.930 1.00 . A A . 24 VAL CG1 1 1
4 7447 1 1 24 VAL CG2 C 3.871 -4.648 -10.261 1.00 . A A . 24 VAL CG2 1 1
4 7448 1 1 24 VAL H H 3.661 -7.361 -12.368 1.00 . A A . 24 VAL H 1 1
4 7449 1 1 24 VAL HA H 5.422 -5.012 -12.525 1.00 . A A . 24 VAL HA 1 1
4 7450 1 1 24 VAL HB H 4.794 -6.541 -9.987 1.00 . A A . 24 VAL HB 1 1
4 7451 1 1 24 VAL HG11 H 6.578 -4.153 -10.452 1.00 . A A . 24 VAL HG11 1 1
4 7452 1 1 24 VAL HG12 H 7.105 -5.787 -10.051 1.00 . A A . 24 VAL HG12 1 1
4 7453 1 1 24 VAL HG13 H 6.181 -4.847 -8.880 1.00 . A A . 24 VAL HG13 1 1
4 7454 1 1 24 VAL HG21 H 3.794 -4.439 -9.205 1.00 . A A . 24 VAL HG21 1 1
4 7455 1 1 24 VAL HG22 H 2.948 -5.086 -10.611 1.00 . A A . 24 VAL HG22 1 1
4 7456 1 1 24 VAL HG23 H 4.059 -3.729 -10.796 1.00 . A A . 24 VAL HG23 1 1
4 7457 1 1 24 VAL N N 3.942 -6.446 -12.587 1.00 . A A . 24 VAL N 1 1
4 7458 1 1 24 VAL O O 6.245 -8.059 -11.713 1.00 . A A . 24 VAL O 1 1
4 7459 1 1 25 ASN C C 8.189 -8.576 -13.967 1.00 . A A . 25 ASN C 1 1
4 7460 1 1 25 ASN CA C 8.534 -7.309 -13.177 1.00 . A A . 25 ASN CA 1 1
4 7461 1 1 25 ASN CB C 9.213 -7.660 -11.843 1.00 . A A . 25 ASN CB 1 1
4 7462 1 1 25 ASN CG C 10.683 -8.023 -11.994 1.00 . A A . 25 ASN CG 1 1
4 7463 1 1 25 ASN H H 7.269 -5.619 -13.368 1.00 . A A . 25 ASN H 1 1
4 7464 1 1 25 ASN HA H 9.214 -6.713 -13.768 1.00 . A A . 25 ASN HA 1 1
4 7465 1 1 25 ASN HB2 H 9.143 -6.812 -11.181 1.00 . A A . 25 ASN HB2 1 1
4 7466 1 1 25 ASN HB3 H 8.699 -8.500 -11.399 1.00 . A A . 25 ASN HB3 1 1
4 7467 1 1 25 ASN HD21 H 11.051 -7.372 -10.151 1.00 . A A . 25 ASN HD21 1 1
4 7468 1 1 25 ASN HD22 H 12.410 -7.998 -11.016 1.00 . A A . 25 ASN HD22 1 1
4 7469 1 1 25 ASN N N 7.332 -6.506 -12.945 1.00 . A A . 25 ASN N 1 1
4 7470 1 1 25 ASN ND2 N 11.461 -7.772 -10.949 1.00 . A A . 25 ASN ND2 1 1
4 7471 1 1 25 ASN O O 8.537 -9.691 -13.570 1.00 . A A . 25 ASN O 1 1
4 7472 1 1 25 ASN OD1 O 11.119 -8.520 -13.031 1.00 . A A . 25 ASN OD1 1 1
4 7473 1 1 26 GLN C C 6.201 -10.480 -15.456 1.00 . A A . 26 GLN C 1 1
4 7474 1 1 26 GLN CA C 7.146 -9.432 -16.035 1.00 . A A . 26 GLN CA 1 1
4 7475 1 1 26 GLN CB C 8.423 -10.097 -16.564 1.00 . A A . 26 GLN CB 1 1
4 7476 1 1 26 GLN CD C 10.386 -9.864 -18.149 1.00 . A A . 26 GLN CD 1 1
4 7477 1 1 26 GLN CG C 9.326 -9.148 -17.335 1.00 . A A . 26 GLN CG 1 1
4 7478 1 1 26 GLN H H 7.087 -7.478 -15.223 1.00 . A A . 26 GLN H 1 1
4 7479 1 1 26 GLN HA H 6.645 -8.957 -16.866 1.00 . A A . 26 GLN HA 1 1
4 7480 1 1 26 GLN HB2 H 8.982 -10.492 -15.728 1.00 . A A . 26 GLN HB2 1 1
4 7481 1 1 26 GLN HB3 H 8.148 -10.911 -17.219 1.00 . A A . 26 GLN HB3 1 1
4 7482 1 1 26 GLN HE21 H 10.372 -8.393 -19.478 1.00 . A A . 26 GLN HE21 1 1
4 7483 1 1 26 GLN HE22 H 11.458 -9.700 -19.817 1.00 . A A . 26 GLN HE22 1 1
4 7484 1 1 26 GLN HG2 H 8.718 -8.561 -18.007 1.00 . A A . 26 GLN HG2 1 1
4 7485 1 1 26 GLN HG3 H 9.817 -8.490 -16.631 1.00 . A A . 26 GLN HG3 1 1
4 7486 1 1 26 GLN N N 7.460 -8.374 -15.067 1.00 . A A . 26 GLN N 1 1
4 7487 1 1 26 GLN NE2 N 10.780 -9.257 -19.257 1.00 . A A . 26 GLN NE2 1 1
4 7488 1 1 26 GLN O O 6.082 -11.584 -15.989 1.00 . A A . 26 GLN O 1 1
4 7489 1 1 26 GLN OE1 O 10.845 -10.952 -17.793 1.00 . A A . 26 GLN OE1 1 1
4 7490 1 1 27 VAL C C 3.216 -10.303 -13.587 1.00 . A A . 27 VAL C 1 1
4 7491 1 1 27 VAL CA C 4.542 -11.024 -13.776 1.00 . A A . 27 VAL CA 1 1
4 7492 1 1 27 VAL CB C 5.028 -11.587 -12.419 1.00 . A A . 27 VAL CB 1 1
4 7493 1 1 27 VAL CG1 C 3.968 -12.481 -11.792 1.00 . A A . 27 VAL CG1 1 1
4 7494 1 1 27 VAL CG2 C 6.332 -12.355 -12.592 1.00 . A A . 27 VAL CG2 1 1
4 7495 1 1 27 VAL H H 5.657 -9.239 -13.988 1.00 . A A . 27 VAL H 1 1
4 7496 1 1 27 VAL HA H 4.391 -11.852 -14.453 1.00 . A A . 27 VAL HA 1 1
4 7497 1 1 27 VAL HB H 5.210 -10.758 -11.750 1.00 . A A . 27 VAL HB 1 1
4 7498 1 1 27 VAL HG11 H 4.329 -12.860 -10.847 1.00 . A A . 27 VAL HG11 1 1
4 7499 1 1 27 VAL HG12 H 3.757 -13.309 -12.453 1.00 . A A . 27 VAL HG12 1 1
4 7500 1 1 27 VAL HG13 H 3.065 -11.910 -11.631 1.00 . A A . 27 VAL HG13 1 1
4 7501 1 1 27 VAL HG21 H 7.084 -11.700 -13.009 1.00 . A A . 27 VAL HG21 1 1
4 7502 1 1 27 VAL HG22 H 6.173 -13.190 -13.258 1.00 . A A . 27 VAL HG22 1 1
4 7503 1 1 27 VAL HG23 H 6.665 -12.719 -11.632 1.00 . A A . 27 VAL HG23 1 1
4 7504 1 1 27 VAL N N 5.514 -10.129 -14.380 1.00 . A A . 27 VAL N 1 1
4 7505 1 1 27 VAL O O 3.148 -9.272 -12.917 1.00 . A A . 27 VAL O 1 1
4 7506 1 1 28 ARG C C 0.126 -10.797 -12.884 1.00 . A A . 28 ARG C 1 1
4 7507 1 1 28 ARG CA C 0.849 -10.244 -14.102 1.00 . A A . 28 ARG CA 1 1
4 7508 1 1 28 ARG CB C 0.047 -10.525 -15.376 1.00 . A A . 28 ARG CB 1 1
4 7509 1 1 28 ARG CD C -0.067 -10.398 -17.890 1.00 . A A . 28 ARG CD 1 1
4 7510 1 1 28 ARG CG C 0.753 -10.084 -16.647 1.00 . A A . 28 ARG CG 1 1
4 7511 1 1 28 ARG CZ C 0.018 -12.598 -19.001 1.00 . A A . 28 ARG CZ 1 1
4 7512 1 1 28 ARG H H 2.288 -11.666 -14.713 1.00 . A A . 28 ARG H 1 1
4 7513 1 1 28 ARG HA H 0.969 -9.176 -13.986 1.00 . A A . 28 ARG HA 1 1
4 7514 1 1 28 ARG HB2 H -0.139 -11.587 -15.444 1.00 . A A . 28 ARG HB2 1 1
4 7515 1 1 28 ARG HB3 H -0.898 -10.006 -15.315 1.00 . A A . 28 ARG HB3 1 1
4 7516 1 1 28 ARG HD2 H -0.988 -9.837 -17.852 1.00 . A A . 28 ARG HD2 1 1
4 7517 1 1 28 ARG HD3 H 0.499 -10.100 -18.762 1.00 . A A . 28 ARG HD3 1 1
4 7518 1 1 28 ARG HE H -0.940 -12.212 -17.279 1.00 . A A . 28 ARG HE 1 1
4 7519 1 1 28 ARG HG2 H 0.921 -9.018 -16.602 1.00 . A A . 28 ARG HG2 1 1
4 7520 1 1 28 ARG HG3 H 1.701 -10.596 -16.714 1.00 . A A . 28 ARG HG3 1 1
4 7521 1 1 28 ARG HH11 H 1.052 -11.135 -19.957 1.00 . A A . 28 ARG HH11 1 1
4 7522 1 1 28 ARG HH12 H 1.086 -12.695 -20.723 1.00 . A A . 28 ARG HH12 1 1
4 7523 1 1 28 ARG HH21 H -0.906 -14.264 -18.309 1.00 . A A . 28 ARG HH21 1 1
4 7524 1 1 28 ARG HH22 H -0.043 -14.457 -19.808 1.00 . A A . 28 ARG HH22 1 1
4 7525 1 1 28 ARG N N 2.171 -10.839 -14.197 1.00 . A A . 28 ARG N 1 1
4 7526 1 1 28 ARG NE N -0.383 -11.820 -17.996 1.00 . A A . 28 ARG NE 1 1
4 7527 1 1 28 ARG NH1 N 0.775 -12.102 -19.970 1.00 . A A . 28 ARG NH1 1 1
4 7528 1 1 28 ARG NH2 N -0.337 -13.874 -19.039 1.00 . A A . 28 ARG NH2 1 1
4 7529 1 1 28 ARG O O -0.230 -11.975 -12.840 1.00 . A A . 28 ARG O 1 1
4 7530 1 1 29 PHE C C -2.181 -10.206 -10.669 1.00 . A A . 29 PHE C 1 1
4 7531 1 1 29 PHE CA C -0.668 -10.367 -10.636 1.00 . A A . 29 PHE CA 1 1
4 7532 1 1 29 PHE CB C -0.089 -9.560 -9.470 1.00 . A A . 29 PHE CB 1 1
4 7533 1 1 29 PHE CD1 C 1.874 -10.840 -8.577 1.00 . A A . 29 PHE CD1 1 1
4 7534 1 1 29 PHE CD2 C 2.292 -8.829 -9.788 1.00 . A A . 29 PHE CD2 1 1
4 7535 1 1 29 PHE CE1 C 3.233 -11.016 -8.392 1.00 . A A . 29 PHE CE1 1 1
4 7536 1 1 29 PHE CE2 C 3.652 -8.999 -9.605 1.00 . A A . 29 PHE CE2 1 1
4 7537 1 1 29 PHE CG C 1.389 -9.747 -9.275 1.00 . A A . 29 PHE CG 1 1
4 7538 1 1 29 PHE CZ C 4.122 -10.094 -8.906 1.00 . A A . 29 PHE CZ 1 1
4 7539 1 1 29 PHE H H 0.177 -9.002 -12.012 1.00 . A A . 29 PHE H 1 1
4 7540 1 1 29 PHE HA H -0.431 -11.409 -10.490 1.00 . A A . 29 PHE HA 1 1
4 7541 1 1 29 PHE HB2 H -0.269 -8.510 -9.646 1.00 . A A . 29 PHE HB2 1 1
4 7542 1 1 29 PHE HB3 H -0.586 -9.856 -8.557 1.00 . A A . 29 PHE HB3 1 1
4 7543 1 1 29 PHE HD1 H 1.180 -11.562 -8.173 1.00 . A A . 29 PHE HD1 1 1
4 7544 1 1 29 PHE HD2 H 1.927 -7.974 -10.334 1.00 . A A . 29 PHE HD2 1 1
4 7545 1 1 29 PHE HE1 H 3.597 -11.872 -7.845 1.00 . A A . 29 PHE HE1 1 1
4 7546 1 1 29 PHE HE2 H 4.347 -8.278 -10.009 1.00 . A A . 29 PHE HE2 1 1
4 7547 1 1 29 PHE HZ H 5.183 -10.228 -8.763 1.00 . A A . 29 PHE HZ 1 1
4 7548 1 1 29 PHE N N -0.072 -9.947 -11.892 1.00 . A A . 29 PHE N 1 1
4 7549 1 1 29 PHE O O -2.697 -9.093 -10.763 1.00 . A A . 29 PHE O 1 1
4 7550 1 1 30 SER C C -4.792 -11.341 -9.065 1.00 . A A . 30 SER C 1 1
4 7551 1 1 30 SER CA C -4.339 -11.312 -10.525 1.00 . A A . 30 SER CA 1 1
4 7552 1 1 30 SER CB C -4.905 -12.512 -11.282 1.00 . A A . 30 SER CB 1 1
4 7553 1 1 30 SER H H -2.415 -12.190 -10.624 1.00 . A A . 30 SER H 1 1
4 7554 1 1 30 SER HA H -4.691 -10.402 -10.985 1.00 . A A . 30 SER HA 1 1
4 7555 1 1 30 SER HB2 H -4.644 -13.422 -10.760 1.00 . A A . 30 SER HB2 1 1
4 7556 1 1 30 SER HB3 H -5.979 -12.425 -11.339 1.00 . A A . 30 SER HB3 1 1
4 7557 1 1 30 SER HG H -3.479 -12.920 -12.564 1.00 . A A . 30 SER HG 1 1
4 7558 1 1 30 SER N N -2.886 -11.324 -10.600 1.00 . A A . 30 SER N 1 1
4 7559 1 1 30 SER O O -5.865 -11.849 -8.738 1.00 . A A . 30 SER O 1 1
4 7560 1 1 30 SER OG O -4.379 -12.572 -12.597 1.00 . A A . 30 SER OG 1 1
4 7561 1 1 31 HIS C C -3.548 -9.514 -6.162 1.00 . A A . 31 HIS C 1 1
4 7562 1 1 31 HIS CA C -4.263 -10.711 -6.770 1.00 . A A . 31 HIS CA 1 1
4 7563 1 1 31 HIS CB C -3.867 -12.001 -6.027 1.00 . A A . 31 HIS CB 1 1
4 7564 1 1 31 HIS CD2 C -1.776 -13.371 -6.738 1.00 . A A . 31 HIS CD2 1 1
4 7565 1 1 31 HIS CE1 C -0.249 -12.209 -5.691 1.00 . A A . 31 HIS CE1 1 1
4 7566 1 1 31 HIS CG C -2.407 -12.355 -6.102 1.00 . A A . 31 HIS CG 1 1
4 7567 1 1 31 HIS H H -3.124 -10.393 -8.521 1.00 . A A . 31 HIS H 1 1
4 7568 1 1 31 HIS HA H -5.329 -10.560 -6.670 1.00 . A A . 31 HIS HA 1 1
4 7569 1 1 31 HIS HB2 H -4.122 -11.893 -4.984 1.00 . A A . 31 HIS HB2 1 1
4 7570 1 1 31 HIS HB3 H -4.429 -12.826 -6.441 1.00 . A A . 31 HIS HB3 1 1
4 7571 1 1 31 HIS HD1 H -1.553 -10.839 -4.897 1.00 . A A . 31 HIS HD1 1 1
4 7572 1 1 31 HIS HD2 H -2.244 -14.133 -7.345 1.00 . A A . 31 HIS HD2 1 1
4 7573 1 1 31 HIS HE1 H 0.702 -11.866 -5.311 1.00 . A A . 31 HIS HE1 1 1
4 7574 1 1 31 HIS HE2 H 0.213 -14.007 -6.539 1.00 . A A . 31 HIS HE2 1 1
4 7575 1 1 31 HIS N N -3.959 -10.789 -8.192 1.00 . A A . 31 HIS N 1 1
4 7576 1 1 31 HIS ND1 N -1.418 -11.645 -5.455 1.00 . A A . 31 HIS ND1 1 1
4 7577 1 1 31 HIS NE2 N -0.434 -13.260 -6.465 1.00 . A A . 31 HIS NE2 1 1
4 7578 1 1 31 HIS O O -2.670 -8.933 -6.799 1.00 . A A . 31 HIS O 1 1
4 7579 1 1 32 ALA C C -1.835 -8.239 -4.003 1.00 . A A . 32 ALA C 1 1
4 7580 1 1 32 ALA CA C -3.320 -8.018 -4.261 1.00 . A A . 32 ALA CA 1 1
4 7581 1 1 32 ALA CB C -4.049 -7.741 -2.959 1.00 . A A . 32 ALA CB 1 1
4 7582 1 1 32 ALA H H -4.601 -9.685 -4.476 1.00 . A A . 32 ALA H 1 1
4 7583 1 1 32 ALA HA H -3.437 -7.156 -4.902 1.00 . A A . 32 ALA HA 1 1
4 7584 1 1 32 ALA HB1 H -3.927 -8.582 -2.293 1.00 . A A . 32 ALA HB1 1 1
4 7585 1 1 32 ALA HB2 H -5.099 -7.592 -3.159 1.00 . A A . 32 ALA HB2 1 1
4 7586 1 1 32 ALA HB3 H -3.639 -6.855 -2.497 1.00 . A A . 32 ALA HB3 1 1
4 7587 1 1 32 ALA N N -3.914 -9.163 -4.940 1.00 . A A . 32 ALA N 1 1
4 7588 1 1 32 ALA O O -1.390 -9.375 -3.792 1.00 . A A . 32 ALA O 1 1
4 7589 1 1 33 ILE C C 0.851 -6.036 -3.003 1.00 . A A . 33 ILE C 1 1
4 7590 1 1 33 ILE CA C 0.366 -7.213 -3.836 1.00 . A A . 33 ILE CA 1 1
4 7591 1 1 33 ILE CB C 1.133 -7.221 -5.177 1.00 . A A . 33 ILE CB 1 1
4 7592 1 1 33 ILE CD1 C 1.360 -6.008 -7.418 1.00 . A A . 33 ILE CD1 1 1
4 7593 1 1 33 ILE CG1 C 0.621 -6.105 -6.099 1.00 . A A . 33 ILE CG1 1 1
4 7594 1 1 33 ILE CG2 C 1.018 -8.581 -5.849 1.00 . A A . 33 ILE CG2 1 1
4 7595 1 1 33 ILE H H -1.498 -6.281 -4.188 1.00 . A A . 33 ILE H 1 1
4 7596 1 1 33 ILE HA H 0.593 -8.130 -3.312 1.00 . A A . 33 ILE HA 1 1
4 7597 1 1 33 ILE HB H 2.178 -7.047 -4.964 1.00 . A A . 33 ILE HB 1 1
4 7598 1 1 33 ILE HD11 H 0.948 -5.200 -8.003 1.00 . A A . 33 ILE HD11 1 1
4 7599 1 1 33 ILE HD12 H 1.251 -6.936 -7.960 1.00 . A A . 33 ILE HD12 1 1
4 7600 1 1 33 ILE HD13 H 2.407 -5.821 -7.232 1.00 . A A . 33 ILE HD13 1 1
4 7601 1 1 33 ILE HG12 H -0.421 -6.280 -6.318 1.00 . A A . 33 ILE HG12 1 1
4 7602 1 1 33 ILE HG13 H 0.722 -5.156 -5.592 1.00 . A A . 33 ILE HG13 1 1
4 7603 1 1 33 ILE HG21 H 1.425 -9.339 -5.196 1.00 . A A . 33 ILE HG21 1 1
4 7604 1 1 33 ILE HG22 H 1.568 -8.573 -6.778 1.00 . A A . 33 ILE HG22 1 1
4 7605 1 1 33 ILE HG23 H -0.021 -8.798 -6.048 1.00 . A A . 33 ILE HG23 1 1
4 7606 1 1 33 ILE N N -1.075 -7.155 -4.035 1.00 . A A . 33 ILE N 1 1
4 7607 1 1 33 ILE O O 0.311 -4.931 -3.097 1.00 . A A . 33 ILE O 1 1
4 7608 1 1 34 ALA C C 4.002 -5.368 -1.521 1.00 . A A . 34 ALA C 1 1
4 7609 1 1 34 ALA CA C 2.492 -5.252 -1.391 1.00 . A A . 34 ALA CA 1 1
4 7610 1 1 34 ALA CB C 2.070 -5.362 0.067 1.00 . A A . 34 ALA CB 1 1
4 7611 1 1 34 ALA H H 2.191 -7.213 -2.111 1.00 . A A . 34 ALA H 1 1
4 7612 1 1 34 ALA HA H 2.175 -4.291 -1.770 1.00 . A A . 34 ALA HA 1 1
4 7613 1 1 34 ALA HB1 H 2.375 -6.321 0.458 1.00 . A A . 34 ALA HB1 1 1
4 7614 1 1 34 ALA HB2 H 0.998 -5.268 0.138 1.00 . A A . 34 ALA HB2 1 1
4 7615 1 1 34 ALA HB3 H 2.540 -4.575 0.639 1.00 . A A . 34 ALA HB3 1 1
4 7616 1 1 34 ALA N N 1.857 -6.288 -2.186 1.00 . A A . 34 ALA N 1 1
4 7617 1 1 34 ALA O O 4.572 -6.425 -1.250 1.00 . A A . 34 ALA O 1 1
4 7618 1 1 35 PHE C C 6.736 -2.977 -2.021 1.00 . A A . 35 PHE C 1 1
4 7619 1 1 35 PHE CA C 6.088 -4.346 -2.188 1.00 . A A . 35 PHE CA 1 1
4 7620 1 1 35 PHE CB C 6.392 -4.914 -3.583 1.00 . A A . 35 PHE CB 1 1
4 7621 1 1 35 PHE CD1 C 4.501 -4.330 -5.134 1.00 . A A . 35 PHE CD1 1 1
4 7622 1 1 35 PHE CD2 C 6.581 -3.196 -5.407 1.00 . A A . 35 PHE CD2 1 1
4 7623 1 1 35 PHE CE1 C 3.971 -3.617 -6.193 1.00 . A A . 35 PHE CE1 1 1
4 7624 1 1 35 PHE CE2 C 6.054 -2.481 -6.465 1.00 . A A . 35 PHE CE2 1 1
4 7625 1 1 35 PHE CG C 5.810 -4.127 -4.728 1.00 . A A . 35 PHE CG 1 1
4 7626 1 1 35 PHE CZ C 4.749 -2.692 -6.859 1.00 . A A . 35 PHE CZ 1 1
4 7627 1 1 35 PHE H H 4.159 -3.465 -2.119 1.00 . A A . 35 PHE H 1 1
4 7628 1 1 35 PHE HA H 6.510 -5.012 -1.450 1.00 . A A . 35 PHE HA 1 1
4 7629 1 1 35 PHE HB2 H 7.462 -4.950 -3.721 1.00 . A A . 35 PHE HB2 1 1
4 7630 1 1 35 PHE HB3 H 5.998 -5.919 -3.641 1.00 . A A . 35 PHE HB3 1 1
4 7631 1 1 35 PHE HD1 H 3.889 -5.052 -4.613 1.00 . A A . 35 PHE HD1 1 1
4 7632 1 1 35 PHE HD2 H 7.604 -3.028 -5.101 1.00 . A A . 35 PHE HD2 1 1
4 7633 1 1 35 PHE HE1 H 2.949 -3.785 -6.500 1.00 . A A . 35 PHE HE1 1 1
4 7634 1 1 35 PHE HE2 H 6.666 -1.758 -6.986 1.00 . A A . 35 PHE HE2 1 1
4 7635 1 1 35 PHE HZ H 4.336 -2.134 -7.687 1.00 . A A . 35 PHE HZ 1 1
4 7636 1 1 35 PHE N N 4.651 -4.300 -1.957 1.00 . A A . 35 PHE N 1 1
4 7637 1 1 35 PHE O O 6.064 -1.940 -2.047 1.00 . A A . 35 PHE O 1 1
4 7638 1 1 36 ALA C C 9.890 -1.719 -2.810 1.00 . A A . 36 ALA C 1 1
4 7639 1 1 36 ALA CA C 8.838 -1.780 -1.705 1.00 . A A . 36 ALA CA 1 1
4 7640 1 1 36 ALA CB C 9.490 -1.742 -0.330 1.00 . A A . 36 ALA CB 1 1
4 7641 1 1 36 ALA H H 8.512 -3.860 -1.828 1.00 . A A . 36 ALA H 1 1
4 7642 1 1 36 ALA HA H 8.176 -0.932 -1.795 1.00 . A A . 36 ALA HA 1 1
4 7643 1 1 36 ALA HB1 H 10.043 -0.821 -0.218 1.00 . A A . 36 ALA HB1 1 1
4 7644 1 1 36 ALA HB2 H 10.164 -2.580 -0.227 1.00 . A A . 36 ALA HB2 1 1
4 7645 1 1 36 ALA HB3 H 8.727 -1.800 0.432 1.00 . A A . 36 ALA HB3 1 1
4 7646 1 1 36 ALA N N 8.050 -2.994 -1.849 1.00 . A A . 36 ALA N 1 1
4 7647 1 1 36 ALA O O 10.289 -2.758 -3.336 1.00 . A A . 36 ALA O 1 1
4 7648 1 1 37 PRO C C 12.576 -1.193 -4.054 1.00 . A A . 37 PRO C 1 1
4 7649 1 1 37 PRO CA C 11.332 -0.332 -4.256 1.00 . A A . 37 PRO CA 1 1
4 7650 1 1 37 PRO CB C 11.691 1.161 -4.199 1.00 . A A . 37 PRO CB 1 1
4 7651 1 1 37 PRO CD C 9.982 0.774 -2.570 1.00 . A A . 37 PRO CD 1 1
4 7652 1 1 37 PRO CG C 11.150 1.657 -2.899 1.00 . A A . 37 PRO CG 1 1
4 7653 1 1 37 PRO HA H 10.895 -0.563 -5.216 1.00 . A A . 37 PRO HA 1 1
4 7654 1 1 37 PRO HB2 H 12.764 1.277 -4.246 1.00 . A A . 37 PRO HB2 1 1
4 7655 1 1 37 PRO HB3 H 11.236 1.673 -5.035 1.00 . A A . 37 PRO HB3 1 1
4 7656 1 1 37 PRO HD2 H 9.870 0.680 -1.499 1.00 . A A . 37 PRO HD2 1 1
4 7657 1 1 37 PRO HD3 H 9.078 1.158 -3.017 1.00 . A A . 37 PRO HD3 1 1
4 7658 1 1 37 PRO HG2 H 11.907 1.577 -2.133 1.00 . A A . 37 PRO HG2 1 1
4 7659 1 1 37 PRO HG3 H 10.826 2.682 -3.002 1.00 . A A . 37 PRO HG3 1 1
4 7660 1 1 37 PRO N N 10.360 -0.510 -3.174 1.00 . A A . 37 PRO N 1 1
4 7661 1 1 37 PRO O O 12.903 -2.033 -4.892 1.00 . A A . 37 PRO O 1 1
4 7662 1 1 38 GLU C C 14.076 -2.947 -1.687 1.00 . A A . 38 GLU C 1 1
4 7663 1 1 38 GLU CA C 14.433 -1.766 -2.585 1.00 . A A . 38 GLU CA 1 1
4 7664 1 1 38 GLU CB C 15.451 -0.863 -1.882 1.00 . A A . 38 GLU CB 1 1
4 7665 1 1 38 GLU CD C 16.935 1.178 -2.035 1.00 . A A . 38 GLU CD 1 1
4 7666 1 1 38 GLU CG C 15.986 0.252 -2.766 1.00 . A A . 38 GLU CG 1 1
4 7667 1 1 38 GLU H H 12.916 -0.325 -2.293 1.00 . A A . 38 GLU H 1 1
4 7668 1 1 38 GLU HA H 14.863 -2.138 -3.502 1.00 . A A . 38 GLU HA 1 1
4 7669 1 1 38 GLU HB2 H 14.983 -0.415 -1.018 1.00 . A A . 38 GLU HB2 1 1
4 7670 1 1 38 GLU HB3 H 16.286 -1.466 -1.557 1.00 . A A . 38 GLU HB3 1 1
4 7671 1 1 38 GLU HG2 H 16.511 -0.188 -3.601 1.00 . A A . 38 GLU HG2 1 1
4 7672 1 1 38 GLU HG3 H 15.153 0.832 -3.134 1.00 . A A . 38 GLU HG3 1 1
4 7673 1 1 38 GLU N N 13.239 -1.002 -2.922 1.00 . A A . 38 GLU N 1 1
4 7674 1 1 38 GLU O O 14.903 -3.418 -0.906 1.00 . A A . 38 GLU O 1 1
4 7675 1 1 38 GLU OE1 O 18.076 0.766 -1.745 1.00 . A A . 38 GLU OE1 1 1
4 7676 1 1 38 GLU OE2 O 16.536 2.320 -1.735 1.00 . A A . 38 GLU OE2 1 1
4 7677 1 1 39 GLY C C 11.814 -5.664 -1.796 1.00 . A A . 39 GLY C 1 1
4 7678 1 1 39 GLY CA C 12.389 -4.523 -0.983 1.00 . A A . 39 GLY CA 1 1
4 7679 1 1 39 GLY H H 12.255 -3.061 -2.504 1.00 . A A . 39 GLY H 1 1
4 7680 1 1 39 GLY HA2 H 13.219 -4.892 -0.399 1.00 . A A . 39 GLY HA2 1 1
4 7681 1 1 39 GLY HA3 H 11.626 -4.153 -0.313 1.00 . A A . 39 GLY HA3 1 1
4 7682 1 1 39 GLY N N 12.849 -3.432 -1.817 1.00 . A A . 39 GLY N 1 1
4 7683 1 1 39 GLY O O 11.909 -5.660 -3.023 1.00 . A A . 39 GLY O 1 1
4 7684 1 1 40 PRO C C 9.174 -7.569 -2.222 1.00 . A A . 40 PRO C 1 1
4 7685 1 1 40 PRO CA C 10.624 -7.815 -1.807 1.00 . A A . 40 PRO CA 1 1
4 7686 1 1 40 PRO CB C 10.696 -8.895 -0.730 1.00 . A A . 40 PRO CB 1 1
4 7687 1 1 40 PRO CD C 11.089 -6.766 0.332 1.00 . A A . 40 PRO CD 1 1
4 7688 1 1 40 PRO CG C 10.535 -8.154 0.556 1.00 . A A . 40 PRO CG 1 1
4 7689 1 1 40 PRO HA H 11.203 -8.118 -2.668 1.00 . A A . 40 PRO HA 1 1
4 7690 1 1 40 PRO HB2 H 9.899 -9.609 -0.879 1.00 . A A . 40 PRO HB2 1 1
4 7691 1 1 40 PRO HB3 H 11.651 -9.396 -0.780 1.00 . A A . 40 PRO HB3 1 1
4 7692 1 1 40 PRO HD2 H 10.402 -6.023 0.709 1.00 . A A . 40 PRO HD2 1 1
4 7693 1 1 40 PRO HD3 H 12.053 -6.663 0.810 1.00 . A A . 40 PRO HD3 1 1
4 7694 1 1 40 PRO HG2 H 9.489 -8.100 0.816 1.00 . A A . 40 PRO HG2 1 1
4 7695 1 1 40 PRO HG3 H 11.088 -8.656 1.337 1.00 . A A . 40 PRO HG3 1 1
4 7696 1 1 40 PRO N N 11.217 -6.665 -1.134 1.00 . A A . 40 PRO N 1 1
4 7697 1 1 40 PRO O O 8.582 -6.544 -1.876 1.00 . A A . 40 PRO O 1 1
4 7698 1 1 41 VAL C C 6.384 -9.466 -2.629 1.00 . A A . 41 VAL C 1 1
4 7699 1 1 41 VAL CA C 7.217 -8.435 -3.381 1.00 . A A . 41 VAL CA 1 1
4 7700 1 1 41 VAL CB C 7.063 -8.665 -4.902 1.00 . A A . 41 VAL CB 1 1
4 7701 1 1 41 VAL CG1 C 5.611 -8.507 -5.330 1.00 . A A . 41 VAL CG1 1 1
4 7702 1 1 41 VAL CG2 C 7.957 -7.714 -5.684 1.00 . A A . 41 VAL CG2 1 1
4 7703 1 1 41 VAL H H 9.142 -9.300 -3.222 1.00 . A A . 41 VAL H 1 1
4 7704 1 1 41 VAL HA H 6.852 -7.447 -3.144 1.00 . A A . 41 VAL HA 1 1
4 7705 1 1 41 VAL HB H 7.372 -9.677 -5.124 1.00 . A A . 41 VAL HB 1 1
4 7706 1 1 41 VAL HG11 H 4.998 -9.216 -4.794 1.00 . A A . 41 VAL HG11 1 1
4 7707 1 1 41 VAL HG12 H 5.526 -8.688 -6.391 1.00 . A A . 41 VAL HG12 1 1
4 7708 1 1 41 VAL HG13 H 5.278 -7.504 -5.109 1.00 . A A . 41 VAL HG13 1 1
4 7709 1 1 41 VAL HG21 H 7.837 -7.897 -6.741 1.00 . A A . 41 VAL HG21 1 1
4 7710 1 1 41 VAL HG22 H 8.988 -7.876 -5.406 1.00 . A A . 41 VAL HG22 1 1
4 7711 1 1 41 VAL HG23 H 7.679 -6.694 -5.461 1.00 . A A . 41 VAL HG23 1 1
4 7712 1 1 41 VAL N N 8.609 -8.516 -2.959 1.00 . A A . 41 VAL N 1 1
4 7713 1 1 41 VAL O O 6.569 -10.672 -2.801 1.00 . A A . 41 VAL O 1 1
4 7714 1 1 42 ALA C C 3.231 -9.940 -1.498 1.00 . A A . 42 ALA C 1 1
4 7715 1 1 42 ALA CA C 4.660 -9.881 -0.979 1.00 . A A . 42 ALA CA 1 1
4 7716 1 1 42 ALA CB C 4.676 -9.434 0.475 1.00 . A A . 42 ALA CB 1 1
4 7717 1 1 42 ALA H H 5.344 -8.020 -1.717 1.00 . A A . 42 ALA H 1 1
4 7718 1 1 42 ALA HA H 5.092 -10.870 -1.030 1.00 . A A . 42 ALA HA 1 1
4 7719 1 1 42 ALA HB1 H 4.120 -10.138 1.075 1.00 . A A . 42 ALA HB1 1 1
4 7720 1 1 42 ALA HB2 H 4.225 -8.455 0.555 1.00 . A A . 42 ALA HB2 1 1
4 7721 1 1 42 ALA HB3 H 5.696 -9.389 0.825 1.00 . A A . 42 ALA HB3 1 1
4 7722 1 1 42 ALA N N 5.476 -8.995 -1.790 1.00 . A A . 42 ALA N 1 1
4 7723 1 1 42 ALA O O 2.627 -8.914 -1.813 1.00 . A A . 42 ALA O 1 1
4 7724 1 1 43 SER C C 0.387 -11.031 -0.852 1.00 . A A . 43 SER C 1 1
4 7725 1 1 43 SER CA C 1.328 -11.348 -2.011 1.00 . A A . 43 SER CA 1 1
4 7726 1 1 43 SER CB C 1.129 -12.789 -2.486 1.00 . A A . 43 SER CB 1 1
4 7727 1 1 43 SER H H 3.262 -11.931 -1.412 1.00 . A A . 43 SER H 1 1
4 7728 1 1 43 SER HA H 1.117 -10.674 -2.827 1.00 . A A . 43 SER HA 1 1
4 7729 1 1 43 SER HB2 H 1.385 -13.468 -1.687 1.00 . A A . 43 SER HB2 1 1
4 7730 1 1 43 SER HB3 H 0.096 -12.935 -2.768 1.00 . A A . 43 SER HB3 1 1
4 7731 1 1 43 SER HG H 2.880 -12.884 -3.382 1.00 . A A . 43 SER HG 1 1
4 7732 1 1 43 SER N N 2.705 -11.150 -1.605 1.00 . A A . 43 SER N 1 1
4 7733 1 1 43 SER O O 0.512 -11.601 0.234 1.00 . A A . 43 SER O 1 1
4 7734 1 1 43 SER OG O 1.953 -13.068 -3.605 1.00 . A A . 43 SER OG 1 1
4 7735 1 1 44 TRP C C -2.790 -10.436 -0.200 1.00 . A A . 44 TRP C 1 1
4 7736 1 1 44 TRP CA C -1.468 -9.692 -0.047 1.00 . A A . 44 TRP CA 1 1
4 7737 1 1 44 TRP CB C -1.673 -8.175 -0.131 1.00 . A A . 44 TRP CB 1 1
4 7738 1 1 44 TRP CD1 C -1.353 -7.828 2.390 1.00 . A A . 44 TRP CD1 1 1
4 7739 1 1 44 TRP CD2 C -2.808 -6.413 1.445 1.00 . A A . 44 TRP CD2 1 1
4 7740 1 1 44 TRP CE2 C -2.723 -6.120 2.819 1.00 . A A . 44 TRP CE2 1 1
4 7741 1 1 44 TRP CE3 C -3.661 -5.648 0.646 1.00 . A A . 44 TRP CE3 1 1
4 7742 1 1 44 TRP CG C -1.932 -7.519 1.192 1.00 . A A . 44 TRP CG 1 1
4 7743 1 1 44 TRP CH2 C -4.282 -4.360 2.601 1.00 . A A . 44 TRP CH2 1 1
4 7744 1 1 44 TRP CZ2 C -3.457 -5.094 3.409 1.00 . A A . 44 TRP CZ2 1 1
4 7745 1 1 44 TRP CZ3 C -4.388 -4.630 1.232 1.00 . A A . 44 TRP CZ3 1 1
4 7746 1 1 44 TRP H H -0.628 -9.736 -1.983 1.00 . A A . 44 TRP H 1 1
4 7747 1 1 44 TRP HA H -1.033 -9.940 0.913 1.00 . A A . 44 TRP HA 1 1
4 7748 1 1 44 TRP HB2 H -0.792 -7.725 -0.560 1.00 . A A . 44 TRP HB2 1 1
4 7749 1 1 44 TRP HB3 H -2.520 -7.975 -0.774 1.00 . A A . 44 TRP HB3 1 1
4 7750 1 1 44 TRP HD1 H -0.633 -8.621 2.531 1.00 . A A . 44 TRP HD1 1 1
4 7751 1 1 44 TRP HE1 H -1.571 -7.024 4.323 1.00 . A A . 44 TRP HE1 1 1
4 7752 1 1 44 TRP HE3 H -3.756 -5.841 -0.414 1.00 . A A . 44 TRP HE3 1 1
4 7753 1 1 44 TRP HH2 H -4.871 -3.556 3.016 1.00 . A A . 44 TRP HH2 1 1
4 7754 1 1 44 TRP HZ2 H -3.388 -4.875 4.464 1.00 . A A . 44 TRP HZ2 1 1
4 7755 1 1 44 TRP HZ3 H -5.052 -4.027 0.630 1.00 . A A . 44 TRP HZ3 1 1
4 7756 1 1 44 TRP N N -0.545 -10.123 -1.084 1.00 . A A . 44 TRP N 1 1
4 7757 1 1 44 TRP NE1 N -1.830 -6.997 3.374 1.00 . A A . 44 TRP NE1 1 1
4 7758 1 1 44 TRP O O -3.379 -10.447 -1.283 1.00 . A A . 44 TRP O 1 1
4 7759 1 1 45 PRO C C -5.753 -11.142 0.997 1.00 . A A . 45 PRO C 1 1
4 7760 1 1 45 PRO CA C -4.454 -11.933 0.840 1.00 . A A . 45 PRO CA 1 1
4 7761 1 1 45 PRO CB C -4.264 -12.875 2.038 1.00 . A A . 45 PRO CB 1 1
4 7762 1 1 45 PRO CD C -2.664 -11.078 2.207 1.00 . A A . 45 PRO CD 1 1
4 7763 1 1 45 PRO CG C -3.005 -12.442 2.728 1.00 . A A . 45 PRO CG 1 1
4 7764 1 1 45 PRO HA H -4.500 -12.513 -0.069 1.00 . A A . 45 PRO HA 1 1
4 7765 1 1 45 PRO HB2 H -5.116 -12.792 2.696 1.00 . A A . 45 PRO HB2 1 1
4 7766 1 1 45 PRO HB3 H -4.184 -13.892 1.683 1.00 . A A . 45 PRO HB3 1 1
4 7767 1 1 45 PRO HD2 H -3.110 -10.312 2.826 1.00 . A A . 45 PRO HD2 1 1
4 7768 1 1 45 PRO HD3 H -1.594 -10.948 2.153 1.00 . A A . 45 PRO HD3 1 1
4 7769 1 1 45 PRO HG2 H -3.170 -12.401 3.795 1.00 . A A . 45 PRO HG2 1 1
4 7770 1 1 45 PRO HG3 H -2.209 -13.137 2.502 1.00 . A A . 45 PRO HG3 1 1
4 7771 1 1 45 PRO N N -3.261 -11.089 0.871 1.00 . A A . 45 PRO N 1 1
4 7772 1 1 45 PRO O O -6.829 -11.725 1.153 1.00 . A A . 45 PRO O 1 1
4 7773 1 1 46 VAL C C -7.368 -8.656 -0.309 1.00 . A A . 46 VAL C 1 1
4 7774 1 1 46 VAL CA C -6.824 -8.971 1.077 1.00 . A A . 46 VAL CA 1 1
4 7775 1 1 46 VAL CB C -6.497 -7.659 1.820 1.00 . A A . 46 VAL CB 1 1
4 7776 1 1 46 VAL CG1 C -7.746 -6.808 2.008 1.00 . A A . 46 VAL CG1 1 1
4 7777 1 1 46 VAL CG2 C -5.852 -7.960 3.162 1.00 . A A . 46 VAL CG2 1 1
4 7778 1 1 46 VAL H H -4.771 -9.415 0.836 1.00 . A A . 46 VAL H 1 1
4 7779 1 1 46 VAL HA H -7.575 -9.506 1.638 1.00 . A A . 46 VAL HA 1 1
4 7780 1 1 46 VAL HB H -5.793 -7.095 1.226 1.00 . A A . 46 VAL HB 1 1
4 7781 1 1 46 VAL HG11 H -7.489 -5.902 2.535 1.00 . A A . 46 VAL HG11 1 1
4 7782 1 1 46 VAL HG12 H -8.475 -7.363 2.581 1.00 . A A . 46 VAL HG12 1 1
4 7783 1 1 46 VAL HG13 H -8.161 -6.558 1.044 1.00 . A A . 46 VAL HG13 1 1
4 7784 1 1 46 VAL HG21 H -4.939 -8.515 3.007 1.00 . A A . 46 VAL HG21 1 1
4 7785 1 1 46 VAL HG22 H -6.531 -8.546 3.764 1.00 . A A . 46 VAL HG22 1 1
4 7786 1 1 46 VAL HG23 H -5.629 -7.034 3.670 1.00 . A A . 46 VAL HG23 1 1
4 7787 1 1 46 VAL N N -5.652 -9.824 0.960 1.00 . A A . 46 VAL N 1 1
4 7788 1 1 46 VAL O O -6.608 -8.375 -1.228 1.00 . A A . 46 VAL O 1 1
4 7789 1 1 47 GLN C C -10.298 -7.348 -1.685 1.00 . A A . 47 GLN C 1 1
4 7790 1 1 47 GLN CA C -9.307 -8.503 -1.755 1.00 . A A . 47 GLN CA 1 1
4 7791 1 1 47 GLN CB C -10.012 -9.775 -2.230 1.00 . A A . 47 GLN CB 1 1
4 7792 1 1 47 GLN CD C -9.792 -12.227 -2.807 1.00 . A A . 47 GLN CD 1 1
4 7793 1 1 47 GLN CG C -9.069 -10.949 -2.433 1.00 . A A . 47 GLN CG 1 1
4 7794 1 1 47 GLN H H -9.239 -8.957 0.309 1.00 . A A . 47 GLN H 1 1
4 7795 1 1 47 GLN HA H -8.527 -8.252 -2.459 1.00 . A A . 47 GLN HA 1 1
4 7796 1 1 47 GLN HB2 H -10.752 -10.058 -1.496 1.00 . A A . 47 GLN HB2 1 1
4 7797 1 1 47 GLN HB3 H -10.507 -9.571 -3.168 1.00 . A A . 47 GLN HB3 1 1
4 7798 1 1 47 GLN HE21 H -8.218 -12.837 -3.845 1.00 . A A . 47 GLN HE21 1 1
4 7799 1 1 47 GLN HE22 H -9.560 -13.925 -3.816 1.00 . A A . 47 GLN HE22 1 1
4 7800 1 1 47 GLN HG2 H -8.376 -10.703 -3.223 1.00 . A A . 47 GLN HG2 1 1
4 7801 1 1 47 GLN HG3 H -8.522 -11.116 -1.516 1.00 . A A . 47 GLN HG3 1 1
4 7802 1 1 47 GLN N N -8.681 -8.736 -0.461 1.00 . A A . 47 GLN N 1 1
4 7803 1 1 47 GLN NE2 N -9.123 -13.078 -3.567 1.00 . A A . 47 GLN NE2 1 1
4 7804 1 1 47 GLN O O -10.266 -6.435 -2.510 1.00 . A A . 47 GLN O 1 1
4 7805 1 1 47 GLN OE1 O -10.938 -12.448 -2.413 1.00 . A A . 47 GLN OE1 1 1
4 7806 1 1 48 ARG C C -11.754 -5.230 0.326 1.00 . A A . 48 ARG C 1 1
4 7807 1 1 48 ARG CA C -12.213 -6.375 -0.572 1.00 . A A . 48 ARG CA 1 1
4 7808 1 1 48 ARG CB C -13.501 -7.003 -0.030 1.00 . A A . 48 ARG CB 1 1
4 7809 1 1 48 ARG CD C -15.308 -8.711 -0.464 1.00 . A A . 48 ARG CD 1 1
4 7810 1 1 48 ARG CG C -13.851 -8.329 -0.689 1.00 . A A . 48 ARG CG 1 1
4 7811 1 1 48 ARG CZ C -15.482 -10.384 -2.301 1.00 . A A . 48 ARG CZ 1 1
4 7812 1 1 48 ARG H H -11.102 -8.081 -0.010 1.00 . A A . 48 ARG H 1 1
4 7813 1 1 48 ARG HA H -12.403 -5.983 -1.561 1.00 . A A . 48 ARG HA 1 1
4 7814 1 1 48 ARG HB2 H -13.389 -7.170 1.031 1.00 . A A . 48 ARG HB2 1 1
4 7815 1 1 48 ARG HB3 H -14.320 -6.316 -0.193 1.00 . A A . 48 ARG HB3 1 1
4 7816 1 1 48 ARG HD2 H -15.502 -8.720 0.597 1.00 . A A . 48 ARG HD2 1 1
4 7817 1 1 48 ARG HD3 H -15.936 -7.969 -0.936 1.00 . A A . 48 ARG HD3 1 1
4 7818 1 1 48 ARG HE H -16.004 -10.705 -0.387 1.00 . A A . 48 ARG HE 1 1
4 7819 1 1 48 ARG HG2 H -13.671 -8.250 -1.750 1.00 . A A . 48 ARG HG2 1 1
4 7820 1 1 48 ARG HG3 H -13.219 -9.099 -0.272 1.00 . A A . 48 ARG HG3 1 1
4 7821 1 1 48 ARG HH11 H -14.763 -8.592 -2.892 1.00 . A A . 48 ARG HH11 1 1
4 7822 1 1 48 ARG HH12 H -14.843 -9.798 -4.139 1.00 . A A . 48 ARG HH12 1 1
4 7823 1 1 48 ARG HH21 H -16.190 -12.275 -2.053 1.00 . A A . 48 ARG HH21 1 1
4 7824 1 1 48 ARG HH22 H -15.704 -11.866 -3.674 1.00 . A A . 48 ARG HH22 1 1
4 7825 1 1 48 ARG N N -11.170 -7.378 -0.688 1.00 . A A . 48 ARG N 1 1
4 7826 1 1 48 ARG NE N -15.636 -10.034 -1.017 1.00 . A A . 48 ARG NE 1 1
4 7827 1 1 48 ARG NH1 N -15.003 -9.517 -3.180 1.00 . A A . 48 ARG NH1 1 1
4 7828 1 1 48 ARG NH2 N -15.818 -11.604 -2.708 1.00 . A A . 48 ARG NH2 1 1
4 7829 1 1 48 ARG O O -11.102 -5.457 1.347 1.00 . A A . 48 ARG O 1 1
4 7830 1 1 49 PRO C C -12.359 -2.710 2.081 1.00 . A A . 49 PRO C 1 1
4 7831 1 1 49 PRO CA C -11.689 -2.785 0.709 1.00 . A A . 49 PRO CA 1 1
4 7832 1 1 49 PRO CB C -12.152 -1.617 -0.174 1.00 . A A . 49 PRO CB 1 1
4 7833 1 1 49 PRO CD C -12.861 -3.632 -1.243 1.00 . A A . 49 PRO CD 1 1
4 7834 1 1 49 PRO CG C -12.433 -2.219 -1.510 1.00 . A A . 49 PRO CG 1 1
4 7835 1 1 49 PRO HA H -10.617 -2.739 0.835 1.00 . A A . 49 PRO HA 1 1
4 7836 1 1 49 PRO HB2 H -13.041 -1.172 0.250 1.00 . A A . 49 PRO HB2 1 1
4 7837 1 1 49 PRO HB3 H -11.369 -0.876 -0.235 1.00 . A A . 49 PRO HB3 1 1
4 7838 1 1 49 PRO HD2 H -13.922 -3.677 -1.045 1.00 . A A . 49 PRO HD2 1 1
4 7839 1 1 49 PRO HD3 H -12.600 -4.272 -2.072 1.00 . A A . 49 PRO HD3 1 1
4 7840 1 1 49 PRO HG2 H -13.225 -1.673 -2.001 1.00 . A A . 49 PRO HG2 1 1
4 7841 1 1 49 PRO HG3 H -11.537 -2.206 -2.114 1.00 . A A . 49 PRO HG3 1 1
4 7842 1 1 49 PRO N N -12.086 -3.982 -0.046 1.00 . A A . 49 PRO N 1 1
4 7843 1 1 49 PRO O O -12.005 -1.870 2.912 1.00 . A A . 49 PRO O 1 1
4 7844 1 1 50 ALA C C -13.390 -4.754 4.464 1.00 . A A . 50 ALA C 1 1
4 7845 1 1 50 ALA CA C -14.014 -3.672 3.588 1.00 . A A . 50 ALA CA 1 1
4 7846 1 1 50 ALA CB C -15.496 -3.946 3.381 1.00 . A A . 50 ALA CB 1 1
4 7847 1 1 50 ALA H H -13.604 -4.183 1.580 1.00 . A A . 50 ALA H 1 1
4 7848 1 1 50 ALA HA H -13.915 -2.716 4.085 1.00 . A A . 50 ALA HA 1 1
4 7849 1 1 50 ALA HB1 H -15.923 -3.179 2.754 1.00 . A A . 50 ALA HB1 1 1
4 7850 1 1 50 ALA HB2 H -15.997 -3.950 4.338 1.00 . A A . 50 ALA HB2 1 1
4 7851 1 1 50 ALA HB3 H -15.620 -4.909 2.906 1.00 . A A . 50 ALA HB3 1 1
4 7852 1 1 50 ALA N N -13.331 -3.581 2.304 1.00 . A A . 50 ALA N 1 1
4 7853 1 1 50 ALA O O -13.887 -5.055 5.551 1.00 . A A . 50 ALA O 1 1
4 7854 1 1 51 ASP C C -10.271 -5.912 5.248 1.00 . A A . 51 ASP C 1 1
4 7855 1 1 51 ASP CA C -11.613 -6.399 4.726 1.00 . A A . 51 ASP CA 1 1
4 7856 1 1 51 ASP CB C -11.399 -7.632 3.841 1.00 . A A . 51 ASP CB 1 1
4 7857 1 1 51 ASP CG C -12.668 -8.431 3.628 1.00 . A A . 51 ASP CG 1 1
4 7858 1 1 51 ASP H H -11.959 -5.079 3.103 1.00 . A A . 51 ASP H 1 1
4 7859 1 1 51 ASP HA H -12.234 -6.674 5.566 1.00 . A A . 51 ASP HA 1 1
4 7860 1 1 51 ASP HB2 H -11.033 -7.313 2.876 1.00 . A A . 51 ASP HB2 1 1
4 7861 1 1 51 ASP HB3 H -10.663 -8.275 4.304 1.00 . A A . 51 ASP HB3 1 1
4 7862 1 1 51 ASP N N -12.302 -5.346 3.985 1.00 . A A . 51 ASP N 1 1
4 7863 1 1 51 ASP O O -9.543 -6.655 5.907 1.00 . A A . 51 ASP O 1 1
4 7864 1 1 51 ASP OD1 O -13.611 -7.910 3.000 1.00 . A A . 51 ASP OD1 1 1
4 7865 1 1 51 ASP OD2 O -12.722 -9.594 4.075 1.00 . A A . 51 ASP OD2 1 1
4 7866 1 1 52 ILE C C -8.641 -3.796 6.852 1.00 . A A . 52 ILE C 1 1
4 7867 1 1 52 ILE CA C -8.671 -4.082 5.352 1.00 . A A . 52 ILE CA 1 1
4 7868 1 1 52 ILE CB C -8.379 -2.778 4.576 1.00 . A A . 52 ILE CB 1 1
4 7869 1 1 52 ILE CD1 C -8.231 -1.796 2.222 1.00 . A A . 52 ILE CD1 1 1
4 7870 1 1 52 ILE CG1 C -8.435 -3.037 3.066 1.00 . A A . 52 ILE CG1 1 1
4 7871 1 1 52 ILE CG2 C -7.021 -2.214 4.973 1.00 . A A . 52 ILE CG2 1 1
4 7872 1 1 52 ILE H H -10.605 -4.096 4.496 1.00 . A A . 52 ILE H 1 1
4 7873 1 1 52 ILE HA H -7.898 -4.801 5.118 1.00 . A A . 52 ILE HA 1 1
4 7874 1 1 52 ILE HB H -9.133 -2.053 4.839 1.00 . A A . 52 ILE HB 1 1
4 7875 1 1 52 ILE HD11 H -8.277 -2.060 1.175 1.00 . A A . 52 ILE HD11 1 1
4 7876 1 1 52 ILE HD12 H -7.266 -1.364 2.442 1.00 . A A . 52 ILE HD12 1 1
4 7877 1 1 52 ILE HD13 H -9.006 -1.077 2.446 1.00 . A A . 52 ILE HD13 1 1
4 7878 1 1 52 ILE HG12 H -7.663 -3.745 2.802 1.00 . A A . 52 ILE HG12 1 1
4 7879 1 1 52 ILE HG13 H -9.399 -3.454 2.817 1.00 . A A . 52 ILE HG13 1 1
4 7880 1 1 52 ILE HG21 H -6.832 -1.303 4.421 1.00 . A A . 52 ILE HG21 1 1
4 7881 1 1 52 ILE HG22 H -6.252 -2.936 4.747 1.00 . A A . 52 ILE HG22 1 1
4 7882 1 1 52 ILE HG23 H -7.015 -2.000 6.032 1.00 . A A . 52 ILE HG23 1 1
4 7883 1 1 52 ILE N N -9.952 -4.656 4.964 1.00 . A A . 52 ILE N 1 1
4 7884 1 1 52 ILE O O -9.529 -3.135 7.384 1.00 . A A . 52 ILE O 1 1
4 7885 1 1 53 THR C C -6.035 -3.753 9.298 1.00 . A A . 53 THR C 1 1
4 7886 1 1 53 THR CA C -7.483 -4.129 8.962 1.00 . A A . 53 THR CA 1 1
4 7887 1 1 53 THR CB C -7.898 -5.419 9.707 1.00 . A A . 53 THR CB 1 1
4 7888 1 1 53 THR CG2 C -8.009 -5.187 11.208 1.00 . A A . 53 THR CG2 1 1
4 7889 1 1 53 THR H H -6.935 -4.809 7.040 1.00 . A A . 53 THR H 1 1
4 7890 1 1 53 THR HA H -8.139 -3.324 9.269 1.00 . A A . 53 THR HA 1 1
4 7891 1 1 53 THR HB H -7.152 -6.179 9.526 1.00 . A A . 53 THR HB 1 1
4 7892 1 1 53 THR HG1 H -9.127 -5.945 8.246 1.00 . A A . 53 THR HG1 1 1
4 7893 1 1 53 THR HG21 H -7.053 -4.862 11.593 1.00 . A A . 53 THR HG21 1 1
4 7894 1 1 53 THR HG22 H -8.301 -6.106 11.695 1.00 . A A . 53 THR HG22 1 1
4 7895 1 1 53 THR HG23 H -8.751 -4.427 11.400 1.00 . A A . 53 THR HG23 1 1
4 7896 1 1 53 THR N N -7.621 -4.306 7.525 1.00 . A A . 53 THR N 1 1
4 7897 1 1 53 THR O O -5.124 -4.043 8.518 1.00 . A A . 53 THR O 1 1
4 7898 1 1 53 THR OG1 O -9.165 -5.878 9.209 1.00 . A A . 53 THR OG1 1 1
4 7899 1 1 54 ALA C C -3.425 -3.656 10.778 1.00 . A A . 54 ALA C 1 1
4 7900 1 1 54 ALA CA C -4.524 -2.594 10.855 1.00 . A A . 54 ALA CA 1 1
4 7901 1 1 54 ALA CB C -4.603 -2.029 12.265 1.00 . A A . 54 ALA CB 1 1
4 7902 1 1 54 ALA H H -6.599 -2.963 11.046 1.00 . A A . 54 ALA H 1 1
4 7903 1 1 54 ALA HA H -4.268 -1.783 10.189 1.00 . A A . 54 ALA HA 1 1
4 7904 1 1 54 ALA HB1 H -4.841 -2.822 12.959 1.00 . A A . 54 ALA HB1 1 1
4 7905 1 1 54 ALA HB2 H -5.374 -1.272 12.306 1.00 . A A . 54 ALA HB2 1 1
4 7906 1 1 54 ALA HB3 H -3.653 -1.590 12.532 1.00 . A A . 54 ALA HB3 1 1
4 7907 1 1 54 ALA N N -5.836 -3.107 10.449 1.00 . A A . 54 ALA N 1 1
4 7908 1 1 54 ALA O O -2.365 -3.411 10.204 1.00 . A A . 54 ALA O 1 1
4 7909 1 1 55 SER C C -2.271 -6.301 9.957 1.00 . A A . 55 SER C 1 1
4 7910 1 1 55 SER CA C -2.705 -5.915 11.372 1.00 . A A . 55 SER CA 1 1
4 7911 1 1 55 SER CB C -3.306 -7.127 12.079 1.00 . A A . 55 SER CB 1 1
4 7912 1 1 55 SER H H -4.548 -4.964 11.789 1.00 . A A . 55 SER H 1 1
4 7913 1 1 55 SER HA H -1.843 -5.576 11.925 1.00 . A A . 55 SER HA 1 1
4 7914 1 1 55 SER HB2 H -4.069 -7.567 11.454 1.00 . A A . 55 SER HB2 1 1
4 7915 1 1 55 SER HB3 H -2.529 -7.855 12.266 1.00 . A A . 55 SER HB3 1 1
4 7916 1 1 55 SER HG H -3.490 -7.280 14.024 1.00 . A A . 55 SER HG 1 1
4 7917 1 1 55 SER N N -3.684 -4.827 11.349 1.00 . A A . 55 SER N 1 1
4 7918 1 1 55 SER O O -1.100 -6.593 9.712 1.00 . A A . 55 SER O 1 1
4 7919 1 1 55 SER OG O -3.887 -6.752 13.315 1.00 . A A . 55 SER OG 1 1
4 7920 1 1 56 LEU C C -2.016 -5.613 6.998 1.00 . A A . 56 LEU C 1 1
4 7921 1 1 56 LEU CA C -2.945 -6.637 7.641 1.00 . A A . 56 LEU CA 1 1
4 7922 1 1 56 LEU CB C -4.254 -6.728 6.854 1.00 . A A . 56 LEU CB 1 1
4 7923 1 1 56 LEU CD1 C -6.578 -7.636 6.643 1.00 . A A . 56 LEU CD1 1 1
4 7924 1 1 56 LEU CD2 C -4.702 -9.152 7.302 1.00 . A A . 56 LEU CD2 1 1
4 7925 1 1 56 LEU CG C -5.262 -7.740 7.397 1.00 . A A . 56 LEU CG 1 1
4 7926 1 1 56 LEU H H -4.125 -6.003 9.280 1.00 . A A . 56 LEU H 1 1
4 7927 1 1 56 LEU HA H -2.461 -7.601 7.636 1.00 . A A . 56 LEU HA 1 1
4 7928 1 1 56 LEU HB2 H -4.718 -5.752 6.853 1.00 . A A . 56 LEU HB2 1 1
4 7929 1 1 56 LEU HB3 H -4.019 -6.999 5.835 1.00 . A A . 56 LEU HB3 1 1
4 7930 1 1 56 LEU HD11 H -6.983 -6.639 6.758 1.00 . A A . 56 LEU HD11 1 1
4 7931 1 1 56 LEU HD12 H -7.279 -8.356 7.037 1.00 . A A . 56 LEU HD12 1 1
4 7932 1 1 56 LEU HD13 H -6.409 -7.835 5.595 1.00 . A A . 56 LEU HD13 1 1
4 7933 1 1 56 LEU HD21 H -3.800 -9.222 7.890 1.00 . A A . 56 LEU HD21 1 1
4 7934 1 1 56 LEU HD22 H -4.479 -9.381 6.270 1.00 . A A . 56 LEU HD22 1 1
4 7935 1 1 56 LEU HD23 H -5.432 -9.854 7.677 1.00 . A A . 56 LEU HD23 1 1
4 7936 1 1 56 LEU HG H -5.454 -7.524 8.438 1.00 . A A . 56 LEU HG 1 1
4 7937 1 1 56 LEU N N -3.219 -6.277 9.028 1.00 . A A . 56 LEU N 1 1
4 7938 1 1 56 LEU O O -1.177 -5.955 6.163 1.00 . A A . 56 LEU O 1 1
4 7939 1 1 57 LEU C C 0.064 -3.360 7.529 1.00 . A A . 57 LEU C 1 1
4 7940 1 1 57 LEU CA C -1.327 -3.281 6.909 1.00 . A A . 57 LEU CA 1 1
4 7941 1 1 57 LEU CB C -1.964 -1.924 7.212 1.00 . A A . 57 LEU CB 1 1
4 7942 1 1 57 LEU CD1 C -3.890 -0.337 6.971 1.00 . A A . 57 LEU CD1 1 1
4 7943 1 1 57 LEU CD2 C -3.132 -1.682 5.006 1.00 . A A . 57 LEU CD2 1 1
4 7944 1 1 57 LEU CG C -3.303 -1.664 6.518 1.00 . A A . 57 LEU CG 1 1
4 7945 1 1 57 LEU H H -2.869 -4.154 8.062 1.00 . A A . 57 LEU H 1 1
4 7946 1 1 57 LEU HA H -1.238 -3.395 5.839 1.00 . A A . 57 LEU HA 1 1
4 7947 1 1 57 LEU HB2 H -2.116 -1.852 8.279 1.00 . A A . 57 LEU HB2 1 1
4 7948 1 1 57 LEU HB3 H -1.273 -1.150 6.913 1.00 . A A . 57 LEU HB3 1 1
4 7949 1 1 57 LEU HD11 H -4.043 -0.358 8.040 1.00 . A A . 57 LEU HD11 1 1
4 7950 1 1 57 LEU HD12 H -4.837 -0.173 6.475 1.00 . A A . 57 LEU HD12 1 1
4 7951 1 1 57 LEU HD13 H -3.210 0.463 6.721 1.00 . A A . 57 LEU HD13 1 1
4 7952 1 1 57 LEU HD21 H -4.081 -1.480 4.533 1.00 . A A . 57 LEU HD21 1 1
4 7953 1 1 57 LEU HD22 H -2.776 -2.654 4.695 1.00 . A A . 57 LEU HD22 1 1
4 7954 1 1 57 LEU HD23 H -2.416 -0.927 4.716 1.00 . A A . 57 LEU HD23 1 1
4 7955 1 1 57 LEU HG H -3.998 -2.447 6.787 1.00 . A A . 57 LEU HG 1 1
4 7956 1 1 57 LEU N N -2.169 -4.359 7.405 1.00 . A A . 57 LEU N 1 1
4 7957 1 1 57 LEU O O 1.059 -3.047 6.879 1.00 . A A . 57 LEU O 1 1
4 7958 1 1 58 GLN C C 2.226 -5.047 8.759 1.00 . A A . 58 GLN C 1 1
4 7959 1 1 58 GLN CA C 1.403 -3.980 9.468 1.00 . A A . 58 GLN CA 1 1
4 7960 1 1 58 GLN CB C 1.181 -4.376 10.929 1.00 . A A . 58 GLN CB 1 1
4 7961 1 1 58 GLN CD C 0.265 -3.731 13.194 1.00 . A A . 58 GLN CD 1 1
4 7962 1 1 58 GLN CG C 0.539 -3.282 11.771 1.00 . A A . 58 GLN CG 1 1
4 7963 1 1 58 GLN H H -0.709 -3.975 9.271 1.00 . A A . 58 GLN H 1 1
4 7964 1 1 58 GLN HA H 1.942 -3.044 9.434 1.00 . A A . 58 GLN HA 1 1
4 7965 1 1 58 GLN HB2 H 0.541 -5.246 10.960 1.00 . A A . 58 GLN HB2 1 1
4 7966 1 1 58 GLN HB3 H 2.134 -4.626 11.368 1.00 . A A . 58 GLN HB3 1 1
4 7967 1 1 58 GLN HE21 H 0.547 -1.886 13.869 1.00 . A A . 58 GLN HE21 1 1
4 7968 1 1 58 GLN HE22 H 0.153 -3.068 15.069 1.00 . A A . 58 GLN HE22 1 1
4 7969 1 1 58 GLN HG2 H 1.203 -2.431 11.801 1.00 . A A . 58 GLN HG2 1 1
4 7970 1 1 58 GLN HG3 H -0.396 -2.993 11.314 1.00 . A A . 58 GLN HG3 1 1
4 7971 1 1 58 GLN N N 0.126 -3.787 8.786 1.00 . A A . 58 GLN N 1 1
4 7972 1 1 58 GLN NE2 N 0.329 -2.800 14.135 1.00 . A A . 58 GLN NE2 1 1
4 7973 1 1 58 GLN O O 3.437 -4.899 8.578 1.00 . A A . 58 GLN O 1 1
4 7974 1 1 58 GLN OE1 O 0.002 -4.903 13.445 1.00 . A A . 58 GLN OE1 1 1
4 7975 1 1 59 GLN C C 2.664 -6.711 6.237 1.00 . A A . 59 GLN C 1 1
4 7976 1 1 59 GLN CA C 2.216 -7.193 7.615 1.00 . A A . 59 GLN CA 1 1
4 7977 1 1 59 GLN CB C 1.282 -8.394 7.469 1.00 . A A . 59 GLN CB 1 1
4 7978 1 1 59 GLN CD C -0.004 -10.240 8.612 1.00 . A A . 59 GLN CD 1 1
4 7979 1 1 59 GLN CG C 0.900 -9.036 8.792 1.00 . A A . 59 GLN CG 1 1
4 7980 1 1 59 GLN H H 0.602 -6.197 8.561 1.00 . A A . 59 GLN H 1 1
4 7981 1 1 59 GLN HA H 3.087 -7.492 8.179 1.00 . A A . 59 GLN HA 1 1
4 7982 1 1 59 GLN HB2 H 0.377 -8.073 6.975 1.00 . A A . 59 GLN HB2 1 1
4 7983 1 1 59 GLN HB3 H 1.768 -9.141 6.858 1.00 . A A . 59 GLN HB3 1 1
4 7984 1 1 59 GLN HE21 H 0.779 -11.100 10.226 1.00 . A A . 59 GLN HE21 1 1
4 7985 1 1 59 GLN HE22 H -0.452 -12.006 9.407 1.00 . A A . 59 GLN HE22 1 1
4 7986 1 1 59 GLN HG2 H 1.801 -9.352 9.298 1.00 . A A . 59 GLN HG2 1 1
4 7987 1 1 59 GLN HG3 H 0.386 -8.305 9.397 1.00 . A A . 59 GLN HG3 1 1
4 7988 1 1 59 GLN N N 1.560 -6.120 8.351 1.00 . A A . 59 GLN N 1 1
4 7989 1 1 59 GLN NE2 N 0.119 -11.211 9.505 1.00 . A A . 59 GLN NE2 1 1
4 7990 1 1 59 GLN O O 3.766 -7.026 5.792 1.00 . A A . 59 GLN O 1 1
4 7991 1 1 59 GLN OE1 O -0.797 -10.305 7.672 1.00 . A A . 59 GLN OE1 1 1
4 7992 1 1 60 ALA C C 3.263 -4.424 4.276 1.00 . A A . 60 ALA C 1 1
4 7993 1 1 60 ALA CA C 2.106 -5.417 4.244 1.00 . A A . 60 ALA CA 1 1
4 7994 1 1 60 ALA CB C 0.872 -4.764 3.644 1.00 . A A . 60 ALA CB 1 1
4 7995 1 1 60 ALA H H 0.953 -5.701 5.999 1.00 . A A . 60 ALA H 1 1
4 7996 1 1 60 ALA HA H 2.380 -6.254 3.618 1.00 . A A . 60 ALA HA 1 1
4 7997 1 1 60 ALA HB1 H 1.088 -4.449 2.634 1.00 . A A . 60 ALA HB1 1 1
4 7998 1 1 60 ALA HB2 H 0.593 -3.905 4.237 1.00 . A A . 60 ALA HB2 1 1
4 7999 1 1 60 ALA HB3 H 0.058 -5.474 3.634 1.00 . A A . 60 ALA HB3 1 1
4 8000 1 1 60 ALA N N 1.810 -5.932 5.579 1.00 . A A . 60 ALA N 1 1
4 8001 1 1 60 ALA O O 3.985 -4.266 3.295 1.00 . A A . 60 ALA O 1 1
4 8002 1 1 61 ALA C C 5.834 -3.494 5.886 1.00 . A A . 61 ALA C 1 1
4 8003 1 1 61 ALA CA C 4.511 -2.794 5.584 1.00 . A A . 61 ALA CA 1 1
4 8004 1 1 61 ALA CB C 4.164 -1.811 6.692 1.00 . A A . 61 ALA CB 1 1
4 8005 1 1 61 ALA H H 2.807 -3.913 6.154 1.00 . A A . 61 ALA H 1 1
4 8006 1 1 61 ALA HA H 4.610 -2.240 4.662 1.00 . A A . 61 ALA HA 1 1
4 8007 1 1 61 ALA HB1 H 4.090 -2.339 7.631 1.00 . A A . 61 ALA HB1 1 1
4 8008 1 1 61 ALA HB2 H 3.219 -1.338 6.471 1.00 . A A . 61 ALA HB2 1 1
4 8009 1 1 61 ALA HB3 H 4.936 -1.061 6.763 1.00 . A A . 61 ALA HB3 1 1
4 8010 1 1 61 ALA N N 3.433 -3.759 5.413 1.00 . A A . 61 ALA N 1 1
4 8011 1 1 61 ALA O O 6.879 -2.849 5.986 1.00 . A A . 61 ALA O 1 1
4 8012 1 1 62 GLY C C 7.405 -5.488 7.769 1.00 . A A . 62 GLY C 1 1
4 8013 1 1 62 GLY CA C 6.983 -5.578 6.316 1.00 . A A . 62 GLY CA 1 1
4 8014 1 1 62 GLY H H 4.921 -5.273 5.944 1.00 . A A . 62 GLY H 1 1
4 8015 1 1 62 GLY HA2 H 6.801 -6.613 6.069 1.00 . A A . 62 GLY HA2 1 1
4 8016 1 1 62 GLY HA3 H 7.786 -5.206 5.696 1.00 . A A . 62 GLY HA3 1 1
4 8017 1 1 62 GLY N N 5.783 -4.813 6.037 1.00 . A A . 62 GLY N 1 1
4 8018 1 1 62 GLY O O 8.544 -5.804 8.115 1.00 . A A . 62 GLY O 1 1
4 8019 1 1 63 LEU C C 6.541 -6.249 10.772 1.00 . A A . 63 LEU C 1 1
4 8020 1 1 63 LEU CA C 6.772 -4.931 10.047 1.00 . A A . 63 LEU CA 1 1
4 8021 1 1 63 LEU CB C 5.908 -3.829 10.658 1.00 . A A . 63 LEU CB 1 1
4 8022 1 1 63 LEU CD1 C 5.190 -1.434 10.707 1.00 . A A . 63 LEU CD1 1 1
4 8023 1 1 63 LEU CD2 C 7.604 -2.006 10.409 1.00 . A A . 63 LEU CD2 1 1
4 8024 1 1 63 LEU CG C 6.172 -2.426 10.113 1.00 . A A . 63 LEU CG 1 1
4 8025 1 1 63 LEU H H 5.588 -4.842 8.293 1.00 . A A . 63 LEU H 1 1
4 8026 1 1 63 LEU HA H 7.812 -4.659 10.146 1.00 . A A . 63 LEU HA 1 1
4 8027 1 1 63 LEU HB2 H 4.870 -4.073 10.482 1.00 . A A . 63 LEU HB2 1 1
4 8028 1 1 63 LEU HB3 H 6.081 -3.814 11.723 1.00 . A A . 63 LEU HB3 1 1
4 8029 1 1 63 LEU HD11 H 5.305 -1.414 11.780 1.00 . A A . 63 LEU HD11 1 1
4 8030 1 1 63 LEU HD12 H 4.181 -1.733 10.459 1.00 . A A . 63 LEU HD12 1 1
4 8031 1 1 63 LEU HD13 H 5.384 -0.451 10.305 1.00 . A A . 63 LEU HD13 1 1
4 8032 1 1 63 LEU HD21 H 8.287 -2.699 9.942 1.00 . A A . 63 LEU HD21 1 1
4 8033 1 1 63 LEU HD22 H 7.766 -2.006 11.478 1.00 . A A . 63 LEU HD22 1 1
4 8034 1 1 63 LEU HD23 H 7.776 -1.013 10.020 1.00 . A A . 63 LEU HD23 1 1
4 8035 1 1 63 LEU HG H 6.038 -2.431 9.040 1.00 . A A . 63 LEU HG 1 1
4 8036 1 1 63 LEU N N 6.484 -5.068 8.625 1.00 . A A . 63 LEU N 1 1
4 8037 1 1 63 LEU O O 6.900 -6.401 11.939 1.00 . A A . 63 LEU O 1 1
4 8038 1 1 64 ALA C C 6.834 -9.464 10.305 1.00 . A A . 64 ALA C 1 1
4 8039 1 1 64 ALA CA C 5.687 -8.513 10.628 1.00 . A A . 64 ALA CA 1 1
4 8040 1 1 64 ALA CB C 4.374 -9.061 10.093 1.00 . A A . 64 ALA CB 1 1
4 8041 1 1 64 ALA H H 5.681 -7.011 9.146 1.00 . A A . 64 ALA H 1 1
4 8042 1 1 64 ALA HA H 5.603 -8.411 11.699 1.00 . A A . 64 ALA HA 1 1
4 8043 1 1 64 ALA HB1 H 4.169 -10.018 10.550 1.00 . A A . 64 ALA HB1 1 1
4 8044 1 1 64 ALA HB2 H 4.442 -9.180 9.022 1.00 . A A . 64 ALA HB2 1 1
4 8045 1 1 64 ALA HB3 H 3.577 -8.372 10.329 1.00 . A A . 64 ALA HB3 1 1
4 8046 1 1 64 ALA N N 5.945 -7.198 10.069 1.00 . A A . 64 ALA N 1 1
4 8047 1 1 64 ALA O O 7.858 -9.051 9.757 1.00 . A A . 64 ALA O 1 1
4 8048 1 1 65 GLU C C 7.777 -12.026 8.888 1.00 . A A . 65 GLU C 1 1
4 8049 1 1 65 GLU CA C 7.674 -11.738 10.382 1.00 . A A . 65 GLU CA 1 1
4 8050 1 1 65 GLU CB C 7.351 -13.023 11.140 1.00 . A A . 65 GLU CB 1 1
4 8051 1 1 65 GLU CD C 6.790 -14.050 13.369 1.00 . A A . 65 GLU CD 1 1
4 8052 1 1 65 GLU CG C 7.372 -12.855 12.649 1.00 . A A . 65 GLU CG 1 1
4 8053 1 1 65 GLU H H 5.826 -10.997 11.090 1.00 . A A . 65 GLU H 1 1
4 8054 1 1 65 GLU HA H 8.620 -11.354 10.729 1.00 . A A . 65 GLU HA 1 1
4 8055 1 1 65 GLU HB2 H 6.368 -13.362 10.850 1.00 . A A . 65 GLU HB2 1 1
4 8056 1 1 65 GLU HB3 H 8.076 -13.777 10.874 1.00 . A A . 65 GLU HB3 1 1
4 8057 1 1 65 GLU HG2 H 8.393 -12.722 12.970 1.00 . A A . 65 GLU HG2 1 1
4 8058 1 1 65 GLU HG3 H 6.795 -11.980 12.908 1.00 . A A . 65 GLU HG3 1 1
4 8059 1 1 65 GLU N N 6.661 -10.731 10.648 1.00 . A A . 65 GLU N 1 1
4 8060 1 1 65 GLU O O 6.875 -12.626 8.296 1.00 . A A . 65 GLU O 1 1
4 8061 1 1 65 GLU OE1 O 7.480 -15.083 13.466 1.00 . A A . 65 GLU OE1 1 1
4 8062 1 1 65 GLU OE2 O 5.634 -13.963 13.838 1.00 . A A . 65 GLU OE2 1 1
4 8063 1 1 66 VAL C C 9.327 -13.332 6.657 1.00 . A A . 66 VAL C 1 1
4 8064 1 1 66 VAL CA C 9.140 -11.837 6.878 1.00 . A A . 66 VAL CA 1 1
4 8065 1 1 66 VAL CB C 10.394 -11.080 6.390 1.00 . A A . 66 VAL CB 1 1
4 8066 1 1 66 VAL CG1 C 10.641 -11.334 4.908 1.00 . A A . 66 VAL CG1 1 1
4 8067 1 1 66 VAL CG2 C 10.256 -9.590 6.664 1.00 . A A . 66 VAL CG2 1 1
4 8068 1 1 66 VAL H H 9.508 -11.037 8.797 1.00 . A A . 66 VAL H 1 1
4 8069 1 1 66 VAL HA H 8.289 -11.499 6.302 1.00 . A A . 66 VAL HA 1 1
4 8070 1 1 66 VAL HB H 11.248 -11.447 6.941 1.00 . A A . 66 VAL HB 1 1
4 8071 1 1 66 VAL HG11 H 11.520 -10.791 4.592 1.00 . A A . 66 VAL HG11 1 1
4 8072 1 1 66 VAL HG12 H 9.787 -11.000 4.340 1.00 . A A . 66 VAL HG12 1 1
4 8073 1 1 66 VAL HG13 H 10.792 -12.391 4.744 1.00 . A A . 66 VAL HG13 1 1
4 8074 1 1 66 VAL HG21 H 10.135 -9.430 7.724 1.00 . A A . 66 VAL HG21 1 1
4 8075 1 1 66 VAL HG22 H 9.393 -9.206 6.140 1.00 . A A . 66 VAL HG22 1 1
4 8076 1 1 66 VAL HG23 H 11.142 -9.078 6.321 1.00 . A A . 66 VAL HG23 1 1
4 8077 1 1 66 VAL N N 8.870 -11.572 8.283 1.00 . A A . 66 VAL N 1 1
4 8078 1 1 66 VAL O O 10.113 -13.977 7.355 1.00 . A A . 66 VAL O 1 1
4 8079 1 1 67 VAL C C 9.878 -15.797 4.759 1.00 . A A . 67 VAL C 1 1
4 8080 1 1 67 VAL CA C 8.596 -15.311 5.443 1.00 . A A . 67 VAL CA 1 1
4 8081 1 1 67 VAL CB C 7.357 -15.747 4.627 1.00 . A A . 67 VAL CB 1 1
4 8082 1 1 67 VAL CG1 C 6.110 -15.716 5.498 1.00 . A A . 67 VAL CG1 1 1
4 8083 1 1 67 VAL CG2 C 7.168 -14.859 3.404 1.00 . A A . 67 VAL CG2 1 1
4 8084 1 1 67 VAL H H 8.059 -13.293 5.117 1.00 . A A . 67 VAL H 1 1
4 8085 1 1 67 VAL HA H 8.534 -15.792 6.409 1.00 . A A . 67 VAL HA 1 1
4 8086 1 1 67 VAL HB H 7.510 -16.763 4.290 1.00 . A A . 67 VAL HB 1 1
4 8087 1 1 67 VAL HG11 H 5.254 -16.015 4.912 1.00 . A A . 67 VAL HG11 1 1
4 8088 1 1 67 VAL HG12 H 5.959 -14.715 5.873 1.00 . A A . 67 VAL HG12 1 1
4 8089 1 1 67 VAL HG13 H 6.233 -16.396 6.328 1.00 . A A . 67 VAL HG13 1 1
4 8090 1 1 67 VAL HG21 H 6.301 -15.188 2.850 1.00 . A A . 67 VAL HG21 1 1
4 8091 1 1 67 VAL HG22 H 8.043 -14.921 2.775 1.00 . A A . 67 VAL HG22 1 1
4 8092 1 1 67 VAL HG23 H 7.024 -13.837 3.721 1.00 . A A . 67 VAL HG23 1 1
4 8093 1 1 67 VAL N N 8.604 -13.875 5.686 1.00 . A A . 67 VAL N 1 1
4 8094 1 1 67 VAL O O 9.904 -16.071 3.561 1.00 . A A . 67 VAL O 1 1
4 8095 1 1 68 ARG C C 12.624 -17.468 6.191 1.00 . A A . 68 ARG C 1 1
4 8096 1 1 68 ARG CA C 12.179 -16.496 5.108 1.00 . A A . 68 ARG CA 1 1
4 8097 1 1 68 ARG CB C 13.277 -15.467 4.813 1.00 . A A . 68 ARG CB 1 1
4 8098 1 1 68 ARG CD C 14.206 -13.721 3.260 1.00 . A A . 68 ARG CD 1 1
4 8099 1 1 68 ARG CG C 13.052 -14.671 3.536 1.00 . A A . 68 ARG CG 1 1
4 8100 1 1 68 ARG CZ C 14.908 -12.146 1.487 1.00 . A A . 68 ARG CZ 1 1
4 8101 1 1 68 ARG H H 10.904 -15.450 6.428 1.00 . A A . 68 ARG H 1 1
4 8102 1 1 68 ARG HA H 11.965 -17.055 4.206 1.00 . A A . 68 ARG HA 1 1
4 8103 1 1 68 ARG HB2 H 13.328 -14.771 5.637 1.00 . A A . 68 ARG HB2 1 1
4 8104 1 1 68 ARG HB3 H 14.223 -15.982 4.730 1.00 . A A . 68 ARG HB3 1 1
4 8105 1 1 68 ARG HD2 H 14.223 -12.961 4.028 1.00 . A A . 68 ARG HD2 1 1
4 8106 1 1 68 ARG HD3 H 15.130 -14.279 3.286 1.00 . A A . 68 ARG HD3 1 1
4 8107 1 1 68 ARG HE H 13.322 -13.361 1.383 1.00 . A A . 68 ARG HE 1 1
4 8108 1 1 68 ARG HG2 H 12.959 -15.356 2.706 1.00 . A A . 68 ARG HG2 1 1
4 8109 1 1 68 ARG HG3 H 12.143 -14.097 3.636 1.00 . A A . 68 ARG HG3 1 1
4 8110 1 1 68 ARG HH11 H 16.078 -12.091 3.148 1.00 . A A . 68 ARG HH11 1 1
4 8111 1 1 68 ARG HH12 H 16.552 -11.015 1.859 1.00 . A A . 68 ARG HH12 1 1
4 8112 1 1 68 ARG HH21 H 13.940 -11.971 -0.289 1.00 . A A . 68 ARG HH21 1 1
4 8113 1 1 68 ARG HH22 H 15.323 -10.936 -0.090 1.00 . A A . 68 ARG HH22 1 1
4 8114 1 1 68 ARG N N 10.946 -15.855 5.533 1.00 . A A . 68 ARG N 1 1
4 8115 1 1 68 ARG NE N 14.078 -13.075 1.955 1.00 . A A . 68 ARG NE 1 1
4 8116 1 1 68 ARG NH1 N 15.925 -11.717 2.223 1.00 . A A . 68 ARG NH1 1 1
4 8117 1 1 68 ARG NH2 N 14.712 -11.644 0.272 1.00 . A A . 68 ARG NH2 1 1
4 8118 1 1 68 ARG O O 12.248 -18.640 6.164 1.00 . A A . 68 ARG O 1 1
4 8119 1 1 69 ASP C C 14.556 -16.864 9.292 1.00 . A A . 69 ASP C 1 1
4 8120 1 1 69 ASP CA C 13.738 -17.731 8.350 1.00 . A A . 69 ASP CA 1 1
4 8121 1 1 69 ASP CB C 14.505 -19.017 8.031 1.00 . A A . 69 ASP CB 1 1
4 8122 1 1 69 ASP CG C 14.658 -19.901 9.255 1.00 . A A . 69 ASP CG 1 1
4 8123 1 1 69 ASP H H 13.781 -16.074 7.033 1.00 . A A . 69 ASP H 1 1
4 8124 1 1 69 ASP HA H 12.810 -17.990 8.841 1.00 . A A . 69 ASP HA 1 1
4 8125 1 1 69 ASP HB2 H 13.971 -19.570 7.271 1.00 . A A . 69 ASP HB2 1 1
4 8126 1 1 69 ASP HB3 H 15.490 -18.763 7.664 1.00 . A A . 69 ASP HB3 1 1
4 8127 1 1 69 ASP N N 13.402 -16.974 7.145 1.00 . A A . 69 ASP N 1 1
4 8128 1 1 69 ASP O O 15.758 -16.672 9.089 1.00 . A A . 69 ASP O 1 1
4 8129 1 1 69 ASP OD1 O 13.731 -19.921 10.096 1.00 . A A . 69 ASP OD1 1 1
4 8130 1 1 69 ASP OD2 O 15.690 -20.597 9.375 1.00 . A A . 69 ASP OD2 1 1
4 8131 1 1 70 PRO C C 15.660 -16.134 12.066 1.00 . A A . 70 PRO C 1 1
4 8132 1 1 70 PRO CA C 14.563 -15.417 11.286 1.00 . A A . 70 PRO CA 1 1
4 8133 1 1 70 PRO CB C 13.432 -14.990 12.230 1.00 . A A . 70 PRO CB 1 1
4 8134 1 1 70 PRO CD C 12.466 -16.433 10.588 1.00 . A A . 70 PRO CD 1 1
4 8135 1 1 70 PRO CG C 12.173 -15.259 11.477 1.00 . A A . 70 PRO CG 1 1
4 8136 1 1 70 PRO HA H 14.982 -14.543 10.808 1.00 . A A . 70 PRO HA 1 1
4 8137 1 1 70 PRO HB2 H 13.481 -15.574 13.138 1.00 . A A . 70 PRO HB2 1 1
4 8138 1 1 70 PRO HB3 H 13.534 -13.941 12.465 1.00 . A A . 70 PRO HB3 1 1
4 8139 1 1 70 PRO HD2 H 12.263 -17.362 11.104 1.00 . A A . 70 PRO HD2 1 1
4 8140 1 1 70 PRO HD3 H 11.891 -16.372 9.676 1.00 . A A . 70 PRO HD3 1 1
4 8141 1 1 70 PRO HG2 H 11.377 -15.498 12.166 1.00 . A A . 70 PRO HG2 1 1
4 8142 1 1 70 PRO HG3 H 11.910 -14.396 10.883 1.00 . A A . 70 PRO HG3 1 1
4 8143 1 1 70 PRO N N 13.904 -16.289 10.311 1.00 . A A . 70 PRO N 1 1
4 8144 1 1 70 PRO O O 15.386 -16.876 13.009 1.00 . A A . 70 PRO O 1 1
4 8145 1 1 71 LEU C C 18.539 -15.466 13.378 1.00 . A A . 71 LEU C 1 1
4 8146 1 1 71 LEU CA C 18.049 -16.470 12.350 1.00 . A A . 71 LEU CA 1 1
4 8147 1 1 71 LEU CB C 19.172 -16.814 11.370 1.00 . A A . 71 LEU CB 1 1
4 8148 1 1 71 LEU CD1 C 20.009 -18.150 9.425 1.00 . A A . 71 LEU CD1 1 1
4 8149 1 1 71 LEU CD2 C 18.499 -19.214 11.107 1.00 . A A . 71 LEU CD2 1 1
4 8150 1 1 71 LEU CG C 18.843 -17.926 10.374 1.00 . A A . 71 LEU CG 1 1
4 8151 1 1 71 LEU H H 17.042 -15.429 10.813 1.00 . A A . 71 LEU H 1 1
4 8152 1 1 71 LEU HA H 17.737 -17.370 12.859 1.00 . A A . 71 LEU HA 1 1
4 8153 1 1 71 LEU HB2 H 19.420 -15.921 10.814 1.00 . A A . 71 LEU HB2 1 1
4 8154 1 1 71 LEU HB3 H 20.039 -17.115 11.939 1.00 . A A . 71 LEU HB3 1 1
4 8155 1 1 71 LEU HD11 H 20.876 -18.459 9.988 1.00 . A A . 71 LEU HD11 1 1
4 8156 1 1 71 LEU HD12 H 20.228 -17.232 8.900 1.00 . A A . 71 LEU HD12 1 1
4 8157 1 1 71 LEU HD13 H 19.750 -18.919 8.714 1.00 . A A . 71 LEU HD13 1 1
4 8158 1 1 71 LEU HD21 H 18.258 -19.984 10.389 1.00 . A A . 71 LEU HD21 1 1
4 8159 1 1 71 LEU HD22 H 17.650 -19.046 11.754 1.00 . A A . 71 LEU HD22 1 1
4 8160 1 1 71 LEU HD23 H 19.346 -19.528 11.700 1.00 . A A . 71 LEU HD23 1 1
4 8161 1 1 71 LEU HG H 17.985 -17.633 9.786 1.00 . A A . 71 LEU HG 1 1
4 8162 1 1 71 LEU N N 16.899 -15.933 11.640 1.00 . A A . 71 LEU N 1 1
4 8163 1 1 71 LEU O O 19.134 -15.832 14.391 1.00 . A A . 71 LEU O 1 1
4 8164 1 1 72 ALA C C 17.476 -12.803 14.938 1.00 . A A . 72 ALA C 1 1
4 8165 1 1 72 ALA CA C 18.651 -13.136 14.034 1.00 . A A . 72 ALA CA 1 1
4 8166 1 1 72 ALA CB C 19.110 -11.898 13.279 1.00 . A A . 72 ALA CB 1 1
4 8167 1 1 72 ALA H H 17.840 -13.961 12.273 1.00 . A A . 72 ALA H 1 1
4 8168 1 1 72 ALA HA H 19.473 -13.489 14.641 1.00 . A A . 72 ALA HA 1 1
4 8169 1 1 72 ALA HB1 H 18.302 -11.535 12.661 1.00 . A A . 72 ALA HB1 1 1
4 8170 1 1 72 ALA HB2 H 19.956 -12.149 12.658 1.00 . A A . 72 ALA HB2 1 1
4 8171 1 1 72 ALA HB3 H 19.395 -11.131 13.985 1.00 . A A . 72 ALA HB3 1 1
4 8172 1 1 72 ALA N N 18.287 -14.194 13.110 1.00 . A A . 72 ALA N 1 1
4 8173 1 1 72 ALA O O 16.539 -12.118 14.528 1.00 . A A . 72 ALA O 1 1
4 8174 1 1 73 PHE C C 16.714 -11.726 17.817 1.00 . A A . 73 PHE C 1 1
4 8175 1 1 73 PHE CA C 16.465 -13.057 17.126 1.00 . A A . 73 PHE CA 1 1
4 8176 1 1 73 PHE CB C 16.392 -14.186 18.157 1.00 . A A . 73 PHE CB 1 1
4 8177 1 1 73 PHE CD1 C 14.835 -15.880 17.150 1.00 . A A . 73 PHE CD1 1 1
4 8178 1 1 73 PHE CD2 C 17.136 -16.460 17.392 1.00 . A A . 73 PHE CD2 1 1
4 8179 1 1 73 PHE CE1 C 14.580 -17.121 16.597 1.00 . A A . 73 PHE CE1 1 1
4 8180 1 1 73 PHE CE2 C 16.885 -17.700 16.840 1.00 . A A . 73 PHE CE2 1 1
4 8181 1 1 73 PHE CG C 16.115 -15.535 17.554 1.00 . A A . 73 PHE CG 1 1
4 8182 1 1 73 PHE CZ C 15.606 -18.031 16.441 1.00 . A A . 73 PHE CZ 1 1
4 8183 1 1 73 PHE H H 18.271 -13.885 16.412 1.00 . A A . 73 PHE H 1 1
4 8184 1 1 73 PHE HA H 15.527 -13.004 16.594 1.00 . A A . 73 PHE HA 1 1
4 8185 1 1 73 PHE HB2 H 17.332 -14.245 18.683 1.00 . A A . 73 PHE HB2 1 1
4 8186 1 1 73 PHE HB3 H 15.602 -13.969 18.862 1.00 . A A . 73 PHE HB3 1 1
4 8187 1 1 73 PHE HD1 H 14.032 -15.169 17.270 1.00 . A A . 73 PHE HD1 1 1
4 8188 1 1 73 PHE HD2 H 18.138 -16.202 17.702 1.00 . A A . 73 PHE HD2 1 1
4 8189 1 1 73 PHE HE1 H 13.577 -17.377 16.286 1.00 . A A . 73 PHE HE1 1 1
4 8190 1 1 73 PHE HE2 H 17.689 -18.411 16.719 1.00 . A A . 73 PHE HE2 1 1
4 8191 1 1 73 PHE HZ H 15.408 -19.000 16.009 1.00 . A A . 73 PHE HZ 1 1
4 8192 1 1 73 PHE N N 17.514 -13.318 16.156 1.00 . A A . 73 PHE N 1 1
4 8193 1 1 73 PHE O O 17.842 -11.420 18.206 1.00 . A A . 73 PHE O 1 1
4 8194 1 1 74 LEU C C 15.865 -9.691 20.088 1.00 . A A . 74 LEU C 1 1
4 8195 1 1 74 LEU CA C 15.774 -9.611 18.569 1.00 . A A . 74 LEU CA 1 1
4 8196 1 1 74 LEU CB C 14.582 -8.745 18.155 1.00 . A A . 74 LEU CB 1 1
4 8197 1 1 74 LEU CD1 C 13.195 -7.690 16.349 1.00 . A A . 74 LEU CD1 1 1
4 8198 1 1 74 LEU CD2 C 15.669 -7.888 16.059 1.00 . A A . 74 LEU CD2 1 1
4 8199 1 1 74 LEU CG C 14.423 -8.536 16.646 1.00 . A A . 74 LEU CG 1 1
4 8200 1 1 74 LEU H H 14.769 -11.277 17.728 1.00 . A A . 74 LEU H 1 1
4 8201 1 1 74 LEU HA H 16.681 -9.164 18.189 1.00 . A A . 74 LEU HA 1 1
4 8202 1 1 74 LEU HB2 H 13.679 -9.205 18.532 1.00 . A A . 74 LEU HB2 1 1
4 8203 1 1 74 LEU HB3 H 14.690 -7.776 18.619 1.00 . A A . 74 LEU HB3 1 1
4 8204 1 1 74 LEU HD11 H 12.315 -8.191 16.722 1.00 . A A . 74 LEU HD11 1 1
4 8205 1 1 74 LEU HD12 H 13.103 -7.546 15.283 1.00 . A A . 74 LEU HD12 1 1
4 8206 1 1 74 LEU HD13 H 13.293 -6.729 16.835 1.00 . A A . 74 LEU HD13 1 1
4 8207 1 1 74 LEU HD21 H 15.547 -7.773 14.993 1.00 . A A . 74 LEU HD21 1 1
4 8208 1 1 74 LEU HD22 H 16.528 -8.514 16.258 1.00 . A A . 74 LEU HD22 1 1
4 8209 1 1 74 LEU HD23 H 15.819 -6.919 16.512 1.00 . A A . 74 LEU HD23 1 1
4 8210 1 1 74 LEU HG H 14.288 -9.495 16.168 1.00 . A A . 74 LEU HG 1 1
4 8211 1 1 74 LEU N N 15.657 -10.944 17.988 1.00 . A A . 74 LEU N 1 1
4 8212 1 1 74 LEU O O 15.927 -8.671 20.775 1.00 . A A . 74 LEU O 1 1
4 8213 1 1 75 ASP C C 17.380 -10.885 22.546 1.00 . A A . 75 ASP C 1 1
4 8214 1 1 75 ASP CA C 15.972 -11.165 22.034 1.00 . A A . 75 ASP CA 1 1
4 8215 1 1 75 ASP CB C 15.599 -12.618 22.346 1.00 . A A . 75 ASP CB 1 1
4 8216 1 1 75 ASP CG C 14.241 -13.007 21.803 1.00 . A A . 75 ASP CG 1 1
4 8217 1 1 75 ASP H H 15.838 -11.682 19.988 1.00 . A A . 75 ASP H 1 1
4 8218 1 1 75 ASP HA H 15.278 -10.505 22.530 1.00 . A A . 75 ASP HA 1 1
4 8219 1 1 75 ASP HB2 H 16.338 -13.273 21.909 1.00 . A A . 75 ASP HB2 1 1
4 8220 1 1 75 ASP HB3 H 15.592 -12.758 23.417 1.00 . A A . 75 ASP HB3 1 1
4 8221 1 1 75 ASP N N 15.889 -10.916 20.599 1.00 . A A . 75 ASP N 1 1
4 8222 1 1 75 ASP O O 17.619 -10.841 23.753 1.00 . A A . 75 ASP O 1 1
4 8223 1 1 75 ASP OD1 O 14.165 -13.413 20.625 1.00 . A A . 75 ASP OD1 1 1
4 8224 1 1 75 ASP OD2 O 13.245 -12.915 22.549 1.00 . A A . 75 ASP OD2 1 1
4 8225 1 1 76 GLU C C 20.079 -9.018 21.623 1.00 . A A . 76 GLU C 1 1
4 8226 1 1 76 GLU CA C 19.701 -10.455 21.966 1.00 . A A . 76 GLU CA 1 1
4 8227 1 1 76 GLU CB C 20.612 -11.443 21.237 1.00 . A A . 76 GLU CB 1 1
4 8228 1 1 76 GLU CD C 21.289 -13.864 20.956 1.00 . A A . 76 GLU CD 1 1
4 8229 1 1 76 GLU CG C 20.419 -12.877 21.699 1.00 . A A . 76 GLU CG 1 1
4 8230 1 1 76 GLU H H 18.056 -10.754 20.675 1.00 . A A . 76 GLU H 1 1
4 8231 1 1 76 GLU HA H 19.811 -10.598 23.031 1.00 . A A . 76 GLU HA 1 1
4 8232 1 1 76 GLU HB2 H 20.407 -11.395 20.177 1.00 . A A . 76 GLU HB2 1 1
4 8233 1 1 76 GLU HB3 H 21.642 -11.166 21.411 1.00 . A A . 76 GLU HB3 1 1
4 8234 1 1 76 GLU HG2 H 20.659 -12.935 22.750 1.00 . A A . 76 GLU HG2 1 1
4 8235 1 1 76 GLU HG3 H 19.384 -13.149 21.553 1.00 . A A . 76 GLU HG3 1 1
4 8236 1 1 76 GLU N N 18.311 -10.715 21.620 1.00 . A A . 76 GLU N 1 1
4 8237 1 1 76 GLU O O 19.498 -8.421 20.715 1.00 . A A . 76 GLU O 1 1
4 8238 1 1 76 GLU OE1 O 22.527 -13.817 21.119 1.00 . A A . 76 GLU OE1 1 1
4 8239 1 1 76 GLU OE2 O 20.734 -14.719 20.235 1.00 . A A . 76 GLU OE2 1 1
4 8240 1 1 77 PRO C C 21.913 -6.755 20.736 1.00 . A A . 77 PRO C 1 1
4 8241 1 1 77 PRO CA C 21.490 -7.056 22.173 1.00 . A A . 77 PRO CA 1 1
4 8242 1 1 77 PRO CB C 22.689 -6.917 23.123 1.00 . A A . 77 PRO CB 1 1
4 8243 1 1 77 PRO CD C 21.787 -9.102 23.448 1.00 . A A . 77 PRO CD 1 1
4 8244 1 1 77 PRO CG C 23.055 -8.307 23.514 1.00 . A A . 77 PRO CG 1 1
4 8245 1 1 77 PRO HA H 20.719 -6.358 22.466 1.00 . A A . 77 PRO HA 1 1
4 8246 1 1 77 PRO HB2 H 23.502 -6.429 22.607 1.00 . A A . 77 PRO HB2 1 1
4 8247 1 1 77 PRO HB3 H 22.401 -6.331 23.982 1.00 . A A . 77 PRO HB3 1 1
4 8248 1 1 77 PRO HD2 H 22.000 -10.133 23.202 1.00 . A A . 77 PRO HD2 1 1
4 8249 1 1 77 PRO HD3 H 21.247 -9.036 24.380 1.00 . A A . 77 PRO HD3 1 1
4 8250 1 1 77 PRO HG2 H 23.782 -8.702 22.820 1.00 . A A . 77 PRO HG2 1 1
4 8251 1 1 77 PRO HG3 H 23.450 -8.312 24.518 1.00 . A A . 77 PRO HG3 1 1
4 8252 1 1 77 PRO N N 21.047 -8.444 22.361 1.00 . A A . 77 PRO N 1 1
4 8253 1 1 77 PRO O O 22.726 -7.469 20.146 1.00 . A A . 77 PRO O 1 1
4 8254 1 1 78 GLU C C 22.848 -4.361 18.770 1.00 . A A . 78 GLU C 1 1
4 8255 1 1 78 GLU CA C 21.641 -5.295 18.812 1.00 . A A . 78 GLU CA 1 1
4 8256 1 1 78 GLU CB C 20.424 -4.589 18.208 1.00 . A A . 78 GLU CB 1 1
4 8257 1 1 78 GLU CD C 19.587 -3.212 16.271 1.00 . A A . 78 GLU CD 1 1
4 8258 1 1 78 GLU CG C 20.563 -4.273 16.726 1.00 . A A . 78 GLU CG 1 1
4 8259 1 1 78 GLU H H 20.721 -5.153 20.712 1.00 . A A . 78 GLU H 1 1
4 8260 1 1 78 GLU HA H 21.859 -6.184 18.240 1.00 . A A . 78 GLU HA 1 1
4 8261 1 1 78 GLU HB2 H 19.557 -5.219 18.338 1.00 . A A . 78 GLU HB2 1 1
4 8262 1 1 78 GLU HB3 H 20.264 -3.661 18.736 1.00 . A A . 78 GLU HB3 1 1
4 8263 1 1 78 GLU HG2 H 21.568 -3.922 16.537 1.00 . A A . 78 GLU HG2 1 1
4 8264 1 1 78 GLU HG3 H 20.384 -5.175 16.159 1.00 . A A . 78 GLU HG3 1 1
4 8265 1 1 78 GLU N N 21.352 -5.692 20.181 1.00 . A A . 78 GLU N 1 1
4 8266 1 1 78 GLU O O 23.062 -3.570 19.688 1.00 . A A . 78 GLU O 1 1
4 8267 1 1 78 GLU OE1 O 18.368 -3.419 16.429 1.00 . A A . 78 GLU OE1 1 1
4 8268 1 1 78 GLU OE2 O 20.039 -2.155 15.780 1.00 . A A . 78 GLU OE2 1 1
4 8269 1 1 79 ALA C C 24.256 -2.290 16.783 1.00 . A A . 79 ALA C 1 1
4 8270 1 1 79 ALA CA C 24.747 -3.556 17.480 1.00 . A A . 79 ALA CA 1 1
4 8271 1 1 79 ALA CB C 25.824 -4.243 16.654 1.00 . A A . 79 ALA CB 1 1
4 8272 1 1 79 ALA H H 23.453 -5.170 17.051 1.00 . A A . 79 ALA H 1 1
4 8273 1 1 79 ALA HA H 25.166 -3.293 18.441 1.00 . A A . 79 ALA HA 1 1
4 8274 1 1 79 ALA HB1 H 26.666 -3.577 16.538 1.00 . A A . 79 ALA HB1 1 1
4 8275 1 1 79 ALA HB2 H 25.427 -4.496 15.682 1.00 . A A . 79 ALA HB2 1 1
4 8276 1 1 79 ALA HB3 H 26.144 -5.143 17.157 1.00 . A A . 79 ALA HB3 1 1
4 8277 1 1 79 ALA N N 23.631 -4.465 17.705 1.00 . A A . 79 ALA N 1 1
4 8278 1 1 79 ALA O O 23.050 -2.059 16.685 1.00 . A A . 79 ALA O 1 1
4 8279 1 1 80 GLY C C 24.338 -0.515 14.180 1.00 . A A . 80 GLY C 1 1
4 8280 1 1 80 GLY CA C 24.801 -0.254 15.603 1.00 . A A . 80 GLY CA 1 1
4 8281 1 1 80 GLY H H 26.128 -1.699 16.401 1.00 . A A . 80 GLY H 1 1
4 8282 1 1 80 GLY HA2 H 24.002 0.223 16.151 1.00 . A A . 80 GLY HA2 1 1
4 8283 1 1 80 GLY HA3 H 25.652 0.411 15.577 1.00 . A A . 80 GLY HA3 1 1
4 8284 1 1 80 GLY N N 25.179 -1.475 16.292 1.00 . A A . 80 GLY N 1 1
4 8285 1 1 80 GLY O O 24.945 -0.036 13.223 1.00 . A A . 80 GLY O 1 1
4 8286 1 1 81 ALA C C 21.459 -0.799 12.467 1.00 . A A . 81 ALA C 1 1
4 8287 1 1 81 ALA CA C 22.714 -1.619 12.740 1.00 . A A . 81 ALA CA 1 1
4 8288 1 1 81 ALA CB C 22.411 -3.109 12.653 1.00 . A A . 81 ALA CB 1 1
4 8289 1 1 81 ALA H H 22.824 -1.632 14.856 1.00 . A A . 81 ALA H 1 1
4 8290 1 1 81 ALA HA H 23.457 -1.381 11.992 1.00 . A A . 81 ALA HA 1 1
4 8291 1 1 81 ALA HB1 H 23.313 -3.671 12.849 1.00 . A A . 81 ALA HB1 1 1
4 8292 1 1 81 ALA HB2 H 22.047 -3.346 11.664 1.00 . A A . 81 ALA HB2 1 1
4 8293 1 1 81 ALA HB3 H 21.660 -3.367 13.385 1.00 . A A . 81 ALA HB3 1 1
4 8294 1 1 81 ALA N N 23.265 -1.285 14.046 1.00 . A A . 81 ALA N 1 1
4 8295 1 1 81 ALA O O 21.445 0.057 11.582 1.00 . A A . 81 ALA O 1 1
4 8296 1 1 82 GLY C C 19.122 0.824 14.119 1.00 . A A . 82 GLY C 1 1
4 8297 1 1 82 GLY CA C 19.188 -0.293 13.105 1.00 . A A . 82 GLY CA 1 1
4 8298 1 1 82 GLY H H 20.484 -1.740 13.945 1.00 . A A . 82 GLY H 1 1
4 8299 1 1 82 GLY HA2 H 19.142 0.126 12.111 1.00 . A A . 82 GLY HA2 1 1
4 8300 1 1 82 GLY HA3 H 18.346 -0.952 13.253 1.00 . A A . 82 GLY HA3 1 1
4 8301 1 1 82 GLY N N 20.415 -1.048 13.246 1.00 . A A . 82 GLY N 1 1
4 8302 1 1 82 GLY O O 18.609 1.907 13.831 1.00 . A A . 82 GLY O 1 1
4 8303 1 1 83 ALA C C 18.466 1.952 17.006 1.00 . A A . 83 ALA C 1 1
4 8304 1 1 83 ALA CA C 19.792 1.505 16.398 1.00 . A A . 83 ALA CA 1 1
4 8305 1 1 83 ALA CB C 20.594 2.711 15.917 1.00 . A A . 83 ALA CB 1 1
4 8306 1 1 83 ALA H H 19.876 -0.411 15.498 1.00 . A A . 83 ALA H 1 1
4 8307 1 1 83 ALA HA H 20.369 1.024 17.174 1.00 . A A . 83 ALA HA 1 1
4 8308 1 1 83 ALA HB1 H 20.771 3.379 16.747 1.00 . A A . 83 ALA HB1 1 1
4 8309 1 1 83 ALA HB2 H 20.040 3.230 15.149 1.00 . A A . 83 ALA HB2 1 1
4 8310 1 1 83 ALA HB3 H 21.540 2.377 15.517 1.00 . A A . 83 ALA HB3 1 1
4 8311 1 1 83 ALA N N 19.621 0.526 15.321 1.00 . A A . 83 ALA N 1 1
4 8312 1 1 83 ALA O O 18.439 2.506 18.106 1.00 . A A . 83 ALA O 1 1
4 8313 1 1 84 ARG C C 15.093 0.941 16.680 1.00 . A A . 84 ARG C 1 1
4 8314 1 1 84 ARG CA C 16.059 2.114 16.779 1.00 . A A . 84 ARG CA 1 1
4 8315 1 1 84 ARG CB C 15.516 3.296 15.966 1.00 . A A . 84 ARG CB 1 1
4 8316 1 1 84 ARG CD C 15.848 5.640 15.132 1.00 . A A . 84 ARG CD 1 1
4 8317 1 1 84 ARG CG C 16.493 4.451 15.823 1.00 . A A . 84 ARG CG 1 1
4 8318 1 1 84 ARG CZ C 16.968 7.818 15.468 1.00 . A A . 84 ARG CZ 1 1
4 8319 1 1 84 ARG H H 17.449 1.257 15.438 1.00 . A A . 84 ARG H 1 1
4 8320 1 1 84 ARG HA H 16.152 2.407 17.813 1.00 . A A . 84 ARG HA 1 1
4 8321 1 1 84 ARG HB2 H 15.259 2.948 14.977 1.00 . A A . 84 ARG HB2 1 1
4 8322 1 1 84 ARG HB3 H 14.624 3.667 16.449 1.00 . A A . 84 ARG HB3 1 1
4 8323 1 1 84 ARG HD2 H 15.373 5.300 14.224 1.00 . A A . 84 ARG HD2 1 1
4 8324 1 1 84 ARG HD3 H 15.103 6.060 15.791 1.00 . A A . 84 ARG HD3 1 1
4 8325 1 1 84 ARG HE H 17.389 6.525 13.998 1.00 . A A . 84 ARG HE 1 1
4 8326 1 1 84 ARG HG2 H 16.821 4.756 16.805 1.00 . A A . 84 ARG HG2 1 1
4 8327 1 1 84 ARG HG3 H 17.343 4.124 15.242 1.00 . A A . 84 ARG HG3 1 1
4 8328 1 1 84 ARG HH11 H 15.630 7.346 16.920 1.00 . A A . 84 ARG HH11 1 1
4 8329 1 1 84 ARG HH12 H 16.397 8.897 17.088 1.00 . A A . 84 ARG HH12 1 1
4 8330 1 1 84 ARG HH21 H 18.374 8.553 14.212 1.00 . A A . 84 ARG HH21 1 1
4 8331 1 1 84 ARG HH22 H 17.935 9.599 15.532 1.00 . A A . 84 ARG HH22 1 1
4 8332 1 1 84 ARG N N 17.372 1.717 16.301 1.00 . A A . 84 ARG N 1 1
4 8333 1 1 84 ARG NE N 16.823 6.678 14.796 1.00 . A A . 84 ARG NE 1 1
4 8334 1 1 84 ARG NH1 N 16.274 8.039 16.578 1.00 . A A . 84 ARG NH1 1 1
4 8335 1 1 84 ARG NH2 N 17.831 8.728 15.040 1.00 . A A . 84 ARG NH2 1 1
4 8336 1 1 84 ARG O O 15.045 0.255 15.659 1.00 . A A . 84 ARG O 1 1
4 8337 1 1 85 PRO C C 12.117 -0.072 16.872 1.00 . A A . 85 PRO C 1 1
4 8338 1 1 85 PRO CA C 13.318 -0.384 17.757 1.00 . A A . 85 PRO CA 1 1
4 8339 1 1 85 PRO CB C 12.893 -0.451 19.225 1.00 . A A . 85 PRO CB 1 1
4 8340 1 1 85 PRO CD C 14.351 1.432 19.015 1.00 . A A . 85 PRO CD 1 1
4 8341 1 1 85 PRO CG C 13.145 0.918 19.752 1.00 . A A . 85 PRO CG 1 1
4 8342 1 1 85 PRO HA H 13.750 -1.328 17.459 1.00 . A A . 85 PRO HA 1 1
4 8343 1 1 85 PRO HB2 H 11.847 -0.714 19.288 1.00 . A A . 85 PRO HB2 1 1
4 8344 1 1 85 PRO HB3 H 13.488 -1.189 19.742 1.00 . A A . 85 PRO HB3 1 1
4 8345 1 1 85 PRO HD2 H 14.267 2.495 18.846 1.00 . A A . 85 PRO HD2 1 1
4 8346 1 1 85 PRO HD3 H 15.254 1.205 19.561 1.00 . A A . 85 PRO HD3 1 1
4 8347 1 1 85 PRO HG2 H 12.290 1.549 19.560 1.00 . A A . 85 PRO HG2 1 1
4 8348 1 1 85 PRO HG3 H 13.346 0.872 20.812 1.00 . A A . 85 PRO HG3 1 1
4 8349 1 1 85 PRO N N 14.312 0.694 17.740 1.00 . A A . 85 PRO N 1 1
4 8350 1 1 85 PRO O O 11.343 -0.958 16.517 1.00 . A A . 85 PRO O 1 1
4 8351 1 1 86 ALA C C 11.334 2.244 14.395 1.00 . A A . 86 ALA C 1 1
4 8352 1 1 86 ALA CA C 10.853 1.629 15.703 1.00 . A A . 86 ALA CA 1 1
4 8353 1 1 86 ALA CB C 9.983 2.613 16.472 1.00 . A A . 86 ALA CB 1 1
4 8354 1 1 86 ALA H H 12.649 1.846 16.786 1.00 . A A . 86 ALA H 1 1
4 8355 1 1 86 ALA HA H 10.253 0.759 15.476 1.00 . A A . 86 ALA HA 1 1
4 8356 1 1 86 ALA HB1 H 10.555 3.502 16.695 1.00 . A A . 86 ALA HB1 1 1
4 8357 1 1 86 ALA HB2 H 9.651 2.159 17.394 1.00 . A A . 86 ALA HB2 1 1
4 8358 1 1 86 ALA HB3 H 9.124 2.879 15.872 1.00 . A A . 86 ALA HB3 1 1
4 8359 1 1 86 ALA N N 11.974 1.194 16.512 1.00 . A A . 86 ALA N 1 1
4 8360 1 1 86 ALA O O 11.365 3.464 14.241 1.00 . A A . 86 ALA O 1 1
4 8361 1 1 87 ASN C C 11.097 1.339 11.128 1.00 . A A . 87 ASN C 1 1
4 8362 1 1 87 ASN CA C 12.128 1.825 12.136 1.00 . A A . 87 ASN CA 1 1
4 8363 1 1 87 ASN CB C 13.528 1.323 11.749 1.00 . A A . 87 ASN CB 1 1
4 8364 1 1 87 ASN CG C 14.640 2.030 12.503 1.00 . A A . 87 ASN CG 1 1
4 8365 1 1 87 ASN H H 11.781 0.436 13.690 1.00 . A A . 87 ASN H 1 1
4 8366 1 1 87 ASN HA H 12.130 2.906 12.132 1.00 . A A . 87 ASN HA 1 1
4 8367 1 1 87 ASN HB2 H 13.595 0.267 11.964 1.00 . A A . 87 ASN HB2 1 1
4 8368 1 1 87 ASN HB3 H 13.680 1.479 10.691 1.00 . A A . 87 ASN HB3 1 1
4 8369 1 1 87 ASN HD21 H 15.840 0.459 12.256 1.00 . A A . 87 ASN HD21 1 1
4 8370 1 1 87 ASN HD22 H 16.510 1.801 13.126 1.00 . A A . 87 ASN HD22 1 1
4 8371 1 1 87 ASN N N 11.743 1.389 13.472 1.00 . A A . 87 ASN N 1 1
4 8372 1 1 87 ASN ND2 N 15.777 1.366 12.644 1.00 . A A . 87 ASN ND2 1 1
4 8373 1 1 87 ASN O O 11.338 0.406 10.362 1.00 . A A . 87 ASN O 1 1
4 8374 1 1 87 ASN OD1 O 14.490 3.174 12.930 1.00 . A A . 87 ASN OD1 1 1
4 8375 1 1 88 ALA C C 8.855 2.415 9.027 1.00 . A A . 88 ALA C 1 1
4 8376 1 1 88 ALA CA C 8.823 1.589 10.308 1.00 . A A . 88 ALA CA 1 1
4 8377 1 1 88 ALA CB C 7.503 1.786 11.042 1.00 . A A . 88 ALA CB 1 1
4 8378 1 1 88 ALA H H 9.807 2.679 11.823 1.00 . A A . 88 ALA H 1 1
4 8379 1 1 88 ALA HA H 8.918 0.542 10.058 1.00 . A A . 88 ALA HA 1 1
4 8380 1 1 88 ALA HB1 H 7.500 1.194 11.946 1.00 . A A . 88 ALA HB1 1 1
4 8381 1 1 88 ALA HB2 H 6.687 1.476 10.406 1.00 . A A . 88 ALA HB2 1 1
4 8382 1 1 88 ALA HB3 H 7.385 2.829 11.296 1.00 . A A . 88 ALA HB3 1 1
4 8383 1 1 88 ALA N N 9.928 1.953 11.180 1.00 . A A . 88 ALA N 1 1
4 8384 1 1 88 ALA O O 9.459 3.489 8.997 1.00 . A A . 88 ALA O 1 1
4 8385 1 1 89 PRO C C 7.584 4.064 6.875 1.00 . A A . 89 PRO C 1 1
4 8386 1 1 89 PRO CA C 8.132 2.654 6.681 1.00 . A A . 89 PRO CA 1 1
4 8387 1 1 89 PRO CB C 7.167 1.812 5.846 1.00 . A A . 89 PRO CB 1 1
4 8388 1 1 89 PRO CD C 7.570 0.600 7.860 1.00 . A A . 89 PRO CD 1 1
4 8389 1 1 89 PRO CG C 7.308 0.435 6.389 1.00 . A A . 89 PRO CG 1 1
4 8390 1 1 89 PRO HA H 9.091 2.707 6.186 1.00 . A A . 89 PRO HA 1 1
4 8391 1 1 89 PRO HB2 H 6.161 2.186 5.969 1.00 . A A . 89 PRO HB2 1 1
4 8392 1 1 89 PRO HB3 H 7.452 1.857 4.806 1.00 . A A . 89 PRO HB3 1 1
4 8393 1 1 89 PRO HD2 H 6.640 0.595 8.411 1.00 . A A . 89 PRO HD2 1 1
4 8394 1 1 89 PRO HD3 H 8.227 -0.179 8.216 1.00 . A A . 89 PRO HD3 1 1
4 8395 1 1 89 PRO HG2 H 6.394 -0.118 6.230 1.00 . A A . 89 PRO HG2 1 1
4 8396 1 1 89 PRO HG3 H 8.138 -0.065 5.913 1.00 . A A . 89 PRO HG3 1 1
4 8397 1 1 89 PRO N N 8.225 1.919 7.944 1.00 . A A . 89 PRO N 1 1
4 8398 1 1 89 PRO O O 6.627 4.275 7.623 1.00 . A A . 89 PRO O 1 1
4 8399 1 1 90 GLU C C 6.450 6.686 5.756 1.00 . A A . 90 GLU C 1 1
4 8400 1 1 90 GLU CA C 7.835 6.421 6.337 1.00 . A A . 90 GLU CA 1 1
4 8401 1 1 90 GLU CB C 8.872 7.294 5.634 1.00 . A A . 90 GLU CB 1 1
4 8402 1 1 90 GLU CD C 11.303 7.919 5.388 1.00 . A A . 90 GLU CD 1 1
4 8403 1 1 90 GLU CG C 10.294 7.061 6.120 1.00 . A A . 90 GLU CG 1 1
4 8404 1 1 90 GLU H H 8.912 4.776 5.571 1.00 . A A . 90 GLU H 1 1
4 8405 1 1 90 GLU HA H 7.827 6.659 7.389 1.00 . A A . 90 GLU HA 1 1
4 8406 1 1 90 GLU HB2 H 8.839 7.089 4.574 1.00 . A A . 90 GLU HB2 1 1
4 8407 1 1 90 GLU HB3 H 8.623 8.332 5.799 1.00 . A A . 90 GLU HB3 1 1
4 8408 1 1 90 GLU HG2 H 10.344 7.293 7.172 1.00 . A A . 90 GLU HG2 1 1
4 8409 1 1 90 GLU HG3 H 10.547 6.022 5.968 1.00 . A A . 90 GLU HG3 1 1
4 8410 1 1 90 GLU N N 8.196 5.019 6.192 1.00 . A A . 90 GLU N 1 1
4 8411 1 1 90 GLU O O 5.644 7.418 6.338 1.00 . A A . 90 GLU O 1 1
4 8412 1 1 90 GLU OE1 O 11.470 9.097 5.767 1.00 . A A . 90 GLU OE1 1 1
4 8413 1 1 90 GLU OE2 O 11.926 7.424 4.423 1.00 . A A . 90 GLU OE2 1 1
4 8414 1 1 91 VAL C C 4.408 4.959 3.328 1.00 . A A . 91 VAL C 1 1
4 8415 1 1 91 VAL CA C 4.905 6.272 3.938 1.00 . A A . 91 VAL CA 1 1
4 8416 1 1 91 VAL CB C 5.007 7.378 2.856 1.00 . A A . 91 VAL CB 1 1
4 8417 1 1 91 VAL CG1 C 6.166 7.113 1.911 1.00 . A A . 91 VAL CG1 1 1
4 8418 1 1 91 VAL CG2 C 3.700 7.515 2.085 1.00 . A A . 91 VAL CG2 1 1
4 8419 1 1 91 VAL H H 6.849 5.493 4.206 1.00 . A A . 91 VAL H 1 1
4 8420 1 1 91 VAL HA H 4.188 6.597 4.679 1.00 . A A . 91 VAL HA 1 1
4 8421 1 1 91 VAL HB H 5.198 8.317 3.356 1.00 . A A . 91 VAL HB 1 1
4 8422 1 1 91 VAL HG11 H 6.028 6.155 1.431 1.00 . A A . 91 VAL HG11 1 1
4 8423 1 1 91 VAL HG12 H 7.090 7.108 2.469 1.00 . A A . 91 VAL HG12 1 1
4 8424 1 1 91 VAL HG13 H 6.203 7.888 1.161 1.00 . A A . 91 VAL HG13 1 1
4 8425 1 1 91 VAL HG21 H 3.802 8.286 1.336 1.00 . A A . 91 VAL HG21 1 1
4 8426 1 1 91 VAL HG22 H 2.905 7.778 2.767 1.00 . A A . 91 VAL HG22 1 1
4 8427 1 1 91 VAL HG23 H 3.467 6.576 1.606 1.00 . A A . 91 VAL HG23 1 1
4 8428 1 1 91 VAL N N 6.177 6.083 4.611 1.00 . A A . 91 VAL N 1 1
4 8429 1 1 91 VAL O O 5.183 4.182 2.763 1.00 . A A . 91 VAL O 1 1
4 8430 1 1 92 LEU C C 1.370 3.875 2.005 1.00 . A A . 92 LEU C 1 1
4 8431 1 1 92 LEU CA C 2.494 3.501 2.961 1.00 . A A . 92 LEU CA 1 1
4 8432 1 1 92 LEU CB C 1.947 2.651 4.115 1.00 . A A . 92 LEU CB 1 1
4 8433 1 1 92 LEU CD1 C 2.245 0.388 3.062 1.00 . A A . 92 LEU CD1 1 1
4 8434 1 1 92 LEU CD2 C 0.596 0.695 4.912 1.00 . A A . 92 LEU CD2 1 1
4 8435 1 1 92 LEU CG C 1.256 1.345 3.706 1.00 . A A . 92 LEU CG 1 1
4 8436 1 1 92 LEU H H 2.553 5.372 3.939 1.00 . A A . 92 LEU H 1 1
4 8437 1 1 92 LEU HA H 3.243 2.938 2.425 1.00 . A A . 92 LEU HA 1 1
4 8438 1 1 92 LEU HB2 H 2.768 2.406 4.772 1.00 . A A . 92 LEU HB2 1 1
4 8439 1 1 92 LEU HB3 H 1.236 3.248 4.666 1.00 . A A . 92 LEU HB3 1 1
4 8440 1 1 92 LEU HD11 H 2.662 0.844 2.175 1.00 . A A . 92 LEU HD11 1 1
4 8441 1 1 92 LEU HD12 H 1.740 -0.526 2.792 1.00 . A A . 92 LEU HD12 1 1
4 8442 1 1 92 LEU HD13 H 3.039 0.169 3.760 1.00 . A A . 92 LEU HD13 1 1
4 8443 1 1 92 LEU HD21 H -0.128 1.375 5.337 1.00 . A A . 92 LEU HD21 1 1
4 8444 1 1 92 LEU HD22 H 1.348 0.462 5.652 1.00 . A A . 92 LEU HD22 1 1
4 8445 1 1 92 LEU HD23 H 0.099 -0.213 4.605 1.00 . A A . 92 LEU HD23 1 1
4 8446 1 1 92 LEU HG H 0.485 1.564 2.982 1.00 . A A . 92 LEU HG 1 1
4 8447 1 1 92 LEU N N 3.116 4.708 3.477 1.00 . A A . 92 LEU N 1 1
4 8448 1 1 92 LEU O O 0.406 4.532 2.394 1.00 . A A . 92 LEU O 1 1
4 8449 1 1 93 LEU C C -0.454 2.630 -0.450 1.00 . A A . 93 LEU C 1 1
4 8450 1 1 93 LEU CA C 0.506 3.792 -0.253 1.00 . A A . 93 LEU CA 1 1
4 8451 1 1 93 LEU CB C 1.187 4.140 -1.579 1.00 . A A . 93 LEU CB 1 1
4 8452 1 1 93 LEU CD1 C 2.767 5.565 -2.895 1.00 . A A . 93 LEU CD1 1 1
4 8453 1 1 93 LEU CD2 C 1.411 6.587 -1.066 1.00 . A A . 93 LEU CD2 1 1
4 8454 1 1 93 LEU CG C 2.140 5.336 -1.532 1.00 . A A . 93 LEU CG 1 1
4 8455 1 1 93 LEU H H 2.273 2.912 0.509 1.00 . A A . 93 LEU H 1 1
4 8456 1 1 93 LEU HA H -0.051 4.649 0.093 1.00 . A A . 93 LEU HA 1 1
4 8457 1 1 93 LEU HB2 H 1.744 3.275 -1.910 1.00 . A A . 93 LEU HB2 1 1
4 8458 1 1 93 LEU HB3 H 0.418 4.352 -2.309 1.00 . A A . 93 LEU HB3 1 1
4 8459 1 1 93 LEU HD11 H 1.990 5.756 -3.620 1.00 . A A . 93 LEU HD11 1 1
4 8460 1 1 93 LEU HD12 H 3.324 4.688 -3.187 1.00 . A A . 93 LEU HD12 1 1
4 8461 1 1 93 LEU HD13 H 3.431 6.415 -2.849 1.00 . A A . 93 LEU HD13 1 1
4 8462 1 1 93 LEU HD21 H 0.602 6.805 -1.745 1.00 . A A . 93 LEU HD21 1 1
4 8463 1 1 93 LEU HD22 H 2.099 7.420 -1.047 1.00 . A A . 93 LEU HD22 1 1
4 8464 1 1 93 LEU HD23 H 1.015 6.424 -0.073 1.00 . A A . 93 LEU HD23 1 1
4 8465 1 1 93 LEU HG H 2.935 5.128 -0.830 1.00 . A A . 93 LEU HG 1 1
4 8466 1 1 93 LEU N N 1.497 3.464 0.757 1.00 . A A . 93 LEU N 1 1
4 8467 1 1 93 LEU O O -0.044 1.531 -0.820 1.00 . A A . 93 LEU O 1 1
4 8468 1 1 94 VAL C C -3.637 2.166 -1.537 1.00 . A A . 94 VAL C 1 1
4 8469 1 1 94 VAL CA C -2.741 1.845 -0.351 1.00 . A A . 94 VAL CA 1 1
4 8470 1 1 94 VAL CB C -3.601 1.688 0.923 1.00 . A A . 94 VAL CB 1 1
4 8471 1 1 94 VAL CG1 C -4.663 0.613 0.732 1.00 . A A . 94 VAL CG1 1 1
4 8472 1 1 94 VAL CG2 C -2.720 1.361 2.119 1.00 . A A . 94 VAL CG2 1 1
4 8473 1 1 94 VAL H H -1.996 3.770 0.106 1.00 . A A . 94 VAL H 1 1
4 8474 1 1 94 VAL HA H -2.238 0.906 -0.539 1.00 . A A . 94 VAL HA 1 1
4 8475 1 1 94 VAL HB H -4.099 2.627 1.115 1.00 . A A . 94 VAL HB 1 1
4 8476 1 1 94 VAL HG11 H -5.257 0.527 1.629 1.00 . A A . 94 VAL HG11 1 1
4 8477 1 1 94 VAL HG12 H -4.184 -0.333 0.526 1.00 . A A . 94 VAL HG12 1 1
4 8478 1 1 94 VAL HG13 H -5.300 0.881 -0.098 1.00 . A A . 94 VAL HG13 1 1
4 8479 1 1 94 VAL HG21 H -3.334 1.265 3.003 1.00 . A A . 94 VAL HG21 1 1
4 8480 1 1 94 VAL HG22 H -2.000 2.153 2.265 1.00 . A A . 94 VAL HG22 1 1
4 8481 1 1 94 VAL HG23 H -2.201 0.432 1.938 1.00 . A A . 94 VAL HG23 1 1
4 8482 1 1 94 VAL N N -1.726 2.872 -0.191 1.00 . A A . 94 VAL N 1 1
4 8483 1 1 94 VAL O O -4.352 3.171 -1.538 1.00 . A A . 94 VAL O 1 1
4 8484 1 1 95 GLY C C -5.599 0.551 -3.672 1.00 . A A . 95 GLY C 1 1
4 8485 1 1 95 GLY CA C -4.419 1.489 -3.712 1.00 . A A . 95 GLY CA 1 1
4 8486 1 1 95 GLY H H -2.967 0.549 -2.497 1.00 . A A . 95 GLY H 1 1
4 8487 1 1 95 GLY HA2 H -4.777 2.509 -3.742 1.00 . A A . 95 GLY HA2 1 1
4 8488 1 1 95 GLY HA3 H -3.839 1.289 -4.600 1.00 . A A . 95 GLY HA3 1 1
4 8489 1 1 95 GLY N N -3.581 1.319 -2.549 1.00 . A A . 95 GLY N 1 1
4 8490 1 1 95 GLY O O -5.449 -0.650 -3.879 1.00 . A A . 95 GLY O 1 1
4 8491 1 1 96 THR C C -8.522 -0.214 -4.565 1.00 . A A . 96 THR C 1 1
4 8492 1 1 96 THR CA C -7.967 0.285 -3.233 1.00 . A A . 96 THR CA 1 1
4 8493 1 1 96 THR CB C -9.043 1.074 -2.473 1.00 . A A . 96 THR CB 1 1
4 8494 1 1 96 THR CG2 C -8.752 1.069 -0.980 1.00 . A A . 96 THR CG2 1 1
4 8495 1 1 96 THR H H -6.834 2.071 -3.314 1.00 . A A . 96 THR H 1 1
4 8496 1 1 96 THR HA H -7.699 -0.571 -2.632 1.00 . A A . 96 THR HA 1 1
4 8497 1 1 96 THR HB H -10.001 0.602 -2.640 1.00 . A A . 96 THR HB 1 1
4 8498 1 1 96 THR HG1 H -8.338 2.917 -2.618 1.00 . A A . 96 THR HG1 1 1
4 8499 1 1 96 THR HG21 H -7.796 1.537 -0.799 1.00 . A A . 96 THR HG21 1 1
4 8500 1 1 96 THR HG22 H -8.729 0.050 -0.622 1.00 . A A . 96 THR HG22 1 1
4 8501 1 1 96 THR HG23 H -9.524 1.614 -0.460 1.00 . A A . 96 THR HG23 1 1
4 8502 1 1 96 THR N N -6.771 1.095 -3.403 1.00 . A A . 96 THR N 1 1
4 8503 1 1 96 THR O O -9.123 -1.290 -4.628 1.00 . A A . 96 THR O 1 1
4 8504 1 1 96 THR OG1 O -9.092 2.423 -2.958 1.00 . A A . 96 THR OG1 1 1
4 8505 1 1 97 GLY C C -10.260 0.260 -7.147 1.00 . A A . 97 GLY C 1 1
4 8506 1 1 97 GLY CA C -8.759 0.167 -6.952 1.00 . A A . 97 GLY CA 1 1
4 8507 1 1 97 GLY H H -7.889 1.436 -5.496 1.00 . A A . 97 GLY H 1 1
4 8508 1 1 97 GLY HA2 H -8.274 0.801 -7.682 1.00 . A A . 97 GLY HA2 1 1
4 8509 1 1 97 GLY HA3 H -8.451 -0.854 -7.121 1.00 . A A . 97 GLY HA3 1 1
4 8510 1 1 97 GLY N N -8.328 0.572 -5.621 1.00 . A A . 97 GLY N 1 1
4 8511 1 1 97 GLY O O -10.736 1.017 -7.987 1.00 . A A . 97 GLY O 1 1
4 8512 1 1 98 ARG C C -13.087 0.700 -5.911 1.00 . A A . 98 ARG C 1 1
4 8513 1 1 98 ARG CA C -12.450 -0.570 -6.461 1.00 . A A . 98 ARG CA 1 1
4 8514 1 1 98 ARG CB C -12.975 -1.774 -5.677 1.00 . A A . 98 ARG CB 1 1
4 8515 1 1 98 ARG CD C -12.619 -4.180 -5.078 1.00 . A A . 98 ARG CD 1 1
4 8516 1 1 98 ARG CG C -12.381 -3.097 -6.117 1.00 . A A . 98 ARG CG 1 1
4 8517 1 1 98 ARG CZ C -10.861 -5.827 -5.649 1.00 . A A . 98 ARG CZ 1 1
4 8518 1 1 98 ARG H H -10.542 -1.051 -5.676 1.00 . A A . 98 ARG H 1 1
4 8519 1 1 98 ARG HA H -12.713 -0.679 -7.500 1.00 . A A . 98 ARG HA 1 1
4 8520 1 1 98 ARG HB2 H -12.748 -1.633 -4.630 1.00 . A A . 98 ARG HB2 1 1
4 8521 1 1 98 ARG HB3 H -14.047 -1.827 -5.798 1.00 . A A . 98 ARG HB3 1 1
4 8522 1 1 98 ARG HD2 H -12.100 -3.910 -4.169 1.00 . A A . 98 ARG HD2 1 1
4 8523 1 1 98 ARG HD3 H -13.678 -4.242 -4.881 1.00 . A A . 98 ARG HD3 1 1
4 8524 1 1 98 ARG HE H -12.828 -6.169 -5.727 1.00 . A A . 98 ARG HE 1 1
4 8525 1 1 98 ARG HG2 H -12.841 -3.397 -7.047 1.00 . A A . 98 ARG HG2 1 1
4 8526 1 1 98 ARG HG3 H -11.317 -2.975 -6.262 1.00 . A A . 98 ARG HG3 1 1
4 8527 1 1 98 ARG HH11 H -10.123 -4.019 -5.115 1.00 . A A . 98 ARG HH11 1 1
4 8528 1 1 98 ARG HH12 H -8.936 -5.212 -5.509 1.00 . A A . 98 ARG HH12 1 1
4 8529 1 1 98 ARG HH21 H -11.280 -7.731 -6.199 1.00 . A A . 98 ARG HH21 1 1
4 8530 1 1 98 ARG HH22 H -9.589 -7.319 -6.151 1.00 . A A . 98 ARG HH22 1 1
4 8531 1 1 98 ARG N N -10.997 -0.509 -6.359 1.00 . A A . 98 ARG N 1 1
4 8532 1 1 98 ARG NE N -12.143 -5.489 -5.521 1.00 . A A . 98 ARG NE 1 1
4 8533 1 1 98 ARG NH1 N -9.896 -4.947 -5.403 1.00 . A A . 98 ARG NH1 1 1
4 8534 1 1 98 ARG NH2 N -10.547 -7.055 -6.023 1.00 . A A . 98 ARG NH2 1 1
4 8535 1 1 98 ARG O O -13.543 1.563 -6.660 1.00 . A A . 98 ARG O 1 1
4 8536 1 1 99 ARG C C -12.760 2.409 -2.810 1.00 . A A . 99 ARG C 1 1
4 8537 1 1 99 ARG CA C -13.705 1.927 -3.899 1.00 . A A . 99 ARG CA 1 1
4 8538 1 1 99 ARG CB C -15.049 1.515 -3.293 1.00 . A A . 99 ARG CB 1 1
4 8539 1 1 99 ARG CD C -17.240 0.347 -3.694 1.00 . A A . 99 ARG CD 1 1
4 8540 1 1 99 ARG CG C -16.078 1.091 -4.329 1.00 . A A . 99 ARG CG 1 1
4 8541 1 1 99 ARG CZ C -18.234 -1.214 -5.333 1.00 . A A . 99 ARG CZ 1 1
4 8542 1 1 99 ARG H H -12.668 0.105 -4.059 1.00 . A A . 99 ARG H 1 1
4 8543 1 1 99 ARG HA H -13.860 2.722 -4.614 1.00 . A A . 99 ARG HA 1 1
4 8544 1 1 99 ARG HB2 H -14.887 0.689 -2.617 1.00 . A A . 99 ARG HB2 1 1
4 8545 1 1 99 ARG HB3 H -15.451 2.350 -2.739 1.00 . A A . 99 ARG HB3 1 1
4 8546 1 1 99 ARG HD2 H -16.863 -0.539 -3.205 1.00 . A A . 99 ARG HD2 1 1
4 8547 1 1 99 ARG HD3 H -17.707 0.990 -2.962 1.00 . A A . 99 ARG HD3 1 1
4 8548 1 1 99 ARG HE H -18.968 0.592 -4.870 1.00 . A A . 99 ARG HE 1 1
4 8549 1 1 99 ARG HG2 H -16.457 1.971 -4.825 1.00 . A A . 99 ARG HG2 1 1
4 8550 1 1 99 ARG HG3 H -15.601 0.446 -5.053 1.00 . A A . 99 ARG HG3 1 1
4 8551 1 1 99 ARG HH11 H -16.510 -1.871 -4.503 1.00 . A A . 99 ARG HH11 1 1
4 8552 1 1 99 ARG HH12 H -17.239 -2.954 -5.641 1.00 . A A . 99 ARG HH12 1 1
4 8553 1 1 99 ARG HH21 H -19.957 -0.858 -6.339 1.00 . A A . 99 ARG HH21 1 1
4 8554 1 1 99 ARG HH22 H -19.199 -2.389 -6.676 1.00 . A A . 99 ARG HH22 1 1
4 8555 1 1 99 ARG N N -13.099 0.802 -4.590 1.00 . A A . 99 ARG N 1 1
4 8556 1 1 99 ARG NE N -18.241 -0.049 -4.685 1.00 . A A . 99 ARG NE 1 1
4 8557 1 1 99 ARG NH1 N -17.249 -2.085 -5.138 1.00 . A A . 99 ARG NH1 1 1
4 8558 1 1 99 ARG NH2 N -19.208 -1.508 -6.182 1.00 . A A . 99 ARG NH2 1 1
4 8559 1 1 99 ARG O O -12.161 1.596 -2.102 1.00 . A A . 99 ARG O 1 1
4 8560 1 1 100 GLN C C -12.177 4.156 -0.309 1.00 . A A . 100 GLN C 1 1
4 8561 1 1 100 GLN CA C -11.671 4.288 -1.741 1.00 . A A . 100 GLN CA 1 1
4 8562 1 1 100 GLN CB C -11.410 5.761 -2.060 1.00 . A A . 100 GLN CB 1 1
4 8563 1 1 100 GLN CD C -10.275 7.902 -1.349 1.00 . A A . 100 GLN CD 1 1
4 8564 1 1 100 GLN CG C -10.393 6.408 -1.134 1.00 . A A . 100 GLN CG 1 1
4 8565 1 1 100 GLN H H -13.161 4.315 -3.240 1.00 . A A . 100 GLN H 1 1
4 8566 1 1 100 GLN HA H -10.743 3.743 -1.832 1.00 . A A . 100 GLN HA 1 1
4 8567 1 1 100 GLN HB2 H -11.045 5.839 -3.075 1.00 . A A . 100 GLN HB2 1 1
4 8568 1 1 100 GLN HB3 H -12.339 6.305 -1.977 1.00 . A A . 100 GLN HB3 1 1
4 8569 1 1 100 GLN HE21 H -8.369 7.860 -0.778 1.00 . A A . 100 GLN HE21 1 1
4 8570 1 1 100 GLN HE22 H -8.995 9.416 -1.226 1.00 . A A . 100 GLN HE22 1 1
4 8571 1 1 100 GLN HG2 H -10.692 6.232 -0.112 1.00 . A A . 100 GLN HG2 1 1
4 8572 1 1 100 GLN HG3 H -9.428 5.954 -1.309 1.00 . A A . 100 GLN HG3 1 1
4 8573 1 1 100 GLN N N -12.616 3.717 -2.688 1.00 . A A . 100 GLN N 1 1
4 8574 1 1 100 GLN NE2 N -9.098 8.447 -1.093 1.00 . A A . 100 GLN NE2 1 1
4 8575 1 1 100 GLN O O -13.140 4.810 0.082 1.00 . A A . 100 GLN O 1 1
4 8576 1 1 100 GLN OE1 O -11.235 8.564 -1.742 1.00 . A A . 100 GLN OE1 1 1
4 8577 1 1 101 HIS C C -11.252 4.382 2.611 1.00 . A A . 101 HIS C 1 1
4 8578 1 1 101 HIS CA C -11.813 3.169 1.879 1.00 . A A . 101 HIS CA 1 1
4 8579 1 1 101 HIS CB C -11.201 1.875 2.449 1.00 . A A . 101 HIS CB 1 1
4 8580 1 1 101 HIS CD2 C -11.185 2.431 4.999 1.00 . A A . 101 HIS CD2 1 1
4 8581 1 1 101 HIS CE1 C -12.120 0.597 5.736 1.00 . A A . 101 HIS CE1 1 1
4 8582 1 1 101 HIS CG C -11.457 1.654 3.919 1.00 . A A . 101 HIS CG 1 1
4 8583 1 1 101 HIS H H -10.853 2.711 0.054 1.00 . A A . 101 HIS H 1 1
4 8584 1 1 101 HIS HA H -12.885 3.144 2.008 1.00 . A A . 101 HIS HA 1 1
4 8585 1 1 101 HIS HB2 H -11.607 1.030 1.914 1.00 . A A . 101 HIS HB2 1 1
4 8586 1 1 101 HIS HB3 H -10.130 1.903 2.300 1.00 . A A . 101 HIS HB3 1 1
4 8587 1 1 101 HIS HD1 H -12.332 -0.270 3.889 1.00 . A A . 101 HIS HD1 1 1
4 8588 1 1 101 HIS HD2 H -10.722 3.408 4.985 1.00 . A A . 101 HIS HD2 1 1
4 8589 1 1 101 HIS HE1 H -12.534 -0.152 6.393 1.00 . A A . 101 HIS HE1 1 1
4 8590 1 1 101 HIS HE2 H -11.668 2.130 7.019 1.00 . A A . 101 HIS HE2 1 1
4 8591 1 1 101 HIS N N -11.531 3.288 0.457 1.00 . A A . 101 HIS N 1 1
4 8592 1 1 101 HIS ND1 N -12.042 0.509 4.419 1.00 . A A . 101 HIS ND1 1 1
4 8593 1 1 101 HIS NE2 N -11.606 1.751 6.110 1.00 . A A . 101 HIS NE2 1 1
4 8594 1 1 101 HIS O O -10.038 4.519 2.751 1.00 . A A . 101 HIS O 1 1
4 8595 1 1 102 LEU C C -11.215 5.985 5.194 1.00 . A A . 102 LEU C 1 1
4 8596 1 1 102 LEU CA C -11.721 6.420 3.829 1.00 . A A . 102 LEU CA 1 1
4 8597 1 1 102 LEU CB C -12.882 7.401 3.974 1.00 . A A . 102 LEU CB 1 1
4 8598 1 1 102 LEU CD1 C -14.615 8.852 2.908 1.00 . A A . 102 LEU CD1 1 1
4 8599 1 1 102 LEU CD2 C -12.338 8.712 1.900 1.00 . A A . 102 LEU CD2 1 1
4 8600 1 1 102 LEU CG C -13.420 7.954 2.653 1.00 . A A . 102 LEU CG 1 1
4 8601 1 1 102 LEU H H -13.092 5.121 2.872 1.00 . A A . 102 LEU H 1 1
4 8602 1 1 102 LEU HA H -10.916 6.902 3.295 1.00 . A A . 102 LEU HA 1 1
4 8603 1 1 102 LEU HB2 H -13.689 6.898 4.488 1.00 . A A . 102 LEU HB2 1 1
4 8604 1 1 102 LEU HB3 H -12.554 8.233 4.579 1.00 . A A . 102 LEU HB3 1 1
4 8605 1 1 102 LEU HD11 H -15.388 8.290 3.407 1.00 . A A . 102 LEU HD11 1 1
4 8606 1 1 102 LEU HD12 H -14.992 9.226 1.966 1.00 . A A . 102 LEU HD12 1 1
4 8607 1 1 102 LEU HD13 H -14.313 9.682 3.529 1.00 . A A . 102 LEU HD13 1 1
4 8608 1 1 102 LEU HD21 H -11.505 8.054 1.708 1.00 . A A . 102 LEU HD21 1 1
4 8609 1 1 102 LEU HD22 H -12.007 9.551 2.494 1.00 . A A . 102 LEU HD22 1 1
4 8610 1 1 102 LEU HD23 H -12.738 9.071 0.963 1.00 . A A . 102 LEU HD23 1 1
4 8611 1 1 102 LEU HG H -13.749 7.131 2.034 1.00 . A A . 102 LEU HG 1 1
4 8612 1 1 102 LEU N N -12.133 5.257 3.063 1.00 . A A . 102 LEU N 1 1
4 8613 1 1 102 LEU O O -11.988 5.532 6.043 1.00 . A A . 102 LEU O 1 1
4 8614 1 1 103 LEU C C -9.719 6.429 7.805 1.00 . A A . 103 LEU C 1 1
4 8615 1 1 103 LEU CA C -9.265 5.629 6.597 1.00 . A A . 103 LEU CA 1 1
4 8616 1 1 103 LEU CB C -7.745 5.724 6.462 1.00 . A A . 103 LEU CB 1 1
4 8617 1 1 103 LEU CD1 C -5.626 5.057 5.306 1.00 . A A . 103 LEU CD1 1 1
4 8618 1 1 103 LEU CD2 C -7.447 3.378 5.623 1.00 . A A . 103 LEU CD2 1 1
4 8619 1 1 103 LEU CG C -7.130 4.844 5.372 1.00 . A A . 103 LEU CG 1 1
4 8620 1 1 103 LEU H H -9.362 6.501 4.681 1.00 . A A . 103 LEU H 1 1
4 8621 1 1 103 LEU HA H -9.538 4.597 6.741 1.00 . A A . 103 LEU HA 1 1
4 8622 1 1 103 LEU HB2 H -7.486 6.751 6.250 1.00 . A A . 103 LEU HB2 1 1
4 8623 1 1 103 LEU HB3 H -7.303 5.447 7.406 1.00 . A A . 103 LEU HB3 1 1
4 8624 1 1 103 LEU HD11 H -5.184 4.803 6.258 1.00 . A A . 103 LEU HD11 1 1
4 8625 1 1 103 LEU HD12 H -5.418 6.093 5.078 1.00 . A A . 103 LEU HD12 1 1
4 8626 1 1 103 LEU HD13 H -5.207 4.428 4.536 1.00 . A A . 103 LEU HD13 1 1
4 8627 1 1 103 LEU HD21 H -8.517 3.233 5.622 1.00 . A A . 103 LEU HD21 1 1
4 8628 1 1 103 LEU HD22 H -7.045 3.082 6.582 1.00 . A A . 103 LEU HD22 1 1
4 8629 1 1 103 LEU HD23 H -7.001 2.775 4.846 1.00 . A A . 103 LEU HD23 1 1
4 8630 1 1 103 LEU HG H -7.549 5.120 4.415 1.00 . A A . 103 LEU HG 1 1
4 8631 1 1 103 LEU N N -9.910 6.093 5.381 1.00 . A A . 103 LEU N 1 1
4 8632 1 1 103 LEU O O -9.920 7.644 7.730 1.00 . A A . 103 LEU O 1 1
4 8633 1 1 104 GLY C C -9.008 6.395 11.085 1.00 . A A . 104 GLY C 1 1
4 8634 1 1 104 GLY CA C -10.205 6.388 10.158 1.00 . A A . 104 GLY CA 1 1
4 8635 1 1 104 GLY H H -9.816 4.753 8.883 1.00 . A A . 104 GLY H 1 1
4 8636 1 1 104 GLY HA2 H -10.508 7.404 9.958 1.00 . A A . 104 GLY HA2 1 1
4 8637 1 1 104 GLY HA3 H -11.019 5.864 10.640 1.00 . A A . 104 GLY HA3 1 1
4 8638 1 1 104 GLY N N -9.890 5.732 8.914 1.00 . A A . 104 GLY N 1 1
4 8639 1 1 104 GLY O O -8.175 5.488 11.024 1.00 . A A . 104 GLY O 1 1
4 8640 1 1 105 PRO C C -7.573 6.381 13.809 1.00 . A A . 105 PRO C 1 1
4 8641 1 1 105 PRO CA C -7.744 7.563 12.859 1.00 . A A . 105 PRO CA 1 1
4 8642 1 1 105 PRO CB C -8.067 8.837 13.652 1.00 . A A . 105 PRO CB 1 1
4 8643 1 1 105 PRO CD C -9.884 8.483 12.143 1.00 . A A . 105 PRO CD 1 1
4 8644 1 1 105 PRO CG C -9.094 9.551 12.841 1.00 . A A . 105 PRO CG 1 1
4 8645 1 1 105 PRO HA H -6.829 7.706 12.303 1.00 . A A . 105 PRO HA 1 1
4 8646 1 1 105 PRO HB2 H -8.451 8.569 14.626 1.00 . A A . 105 PRO HB2 1 1
4 8647 1 1 105 PRO HB3 H -7.172 9.431 13.763 1.00 . A A . 105 PRO HB3 1 1
4 8648 1 1 105 PRO HD2 H -10.707 8.155 12.763 1.00 . A A . 105 PRO HD2 1 1
4 8649 1 1 105 PRO HD3 H -10.244 8.840 11.191 1.00 . A A . 105 PRO HD3 1 1
4 8650 1 1 105 PRO HG2 H -9.737 10.130 13.487 1.00 . A A . 105 PRO HG2 1 1
4 8651 1 1 105 PRO HG3 H -8.612 10.192 12.118 1.00 . A A . 105 PRO HG3 1 1
4 8652 1 1 105 PRO N N -8.896 7.406 11.960 1.00 . A A . 105 PRO N 1 1
4 8653 1 1 105 PRO O O -6.496 6.164 14.360 1.00 . A A . 105 PRO O 1 1
4 8654 1 1 106 GLU C C -8.292 3.182 14.173 1.00 . A A . 106 GLU C 1 1
4 8655 1 1 106 GLU CA C -8.619 4.483 14.904 1.00 . A A . 106 GLU CA 1 1
4 8656 1 1 106 GLU CB C -9.962 4.381 15.622 1.00 . A A . 106 GLU CB 1 1
4 8657 1 1 106 GLU CD C -11.687 5.591 17.013 1.00 . A A . 106 GLU CD 1 1
4 8658 1 1 106 GLU CG C -10.331 5.660 16.354 1.00 . A A . 106 GLU CG 1 1
4 8659 1 1 106 GLU H H -9.459 5.814 13.491 1.00 . A A . 106 GLU H 1 1
4 8660 1 1 106 GLU HA H -7.846 4.672 15.635 1.00 . A A . 106 GLU HA 1 1
4 8661 1 1 106 GLU HB2 H -10.733 4.168 14.895 1.00 . A A . 106 GLU HB2 1 1
4 8662 1 1 106 GLU HB3 H -9.920 3.576 16.340 1.00 . A A . 106 GLU HB3 1 1
4 8663 1 1 106 GLU HG2 H -9.589 5.850 17.117 1.00 . A A . 106 GLU HG2 1 1
4 8664 1 1 106 GLU HG3 H -10.332 6.478 15.646 1.00 . A A . 106 GLU HG3 1 1
4 8665 1 1 106 GLU N N -8.638 5.612 13.987 1.00 . A A . 106 GLU N 1 1
4 8666 1 1 106 GLU O O -7.964 2.176 14.800 1.00 . A A . 106 GLU O 1 1
4 8667 1 1 106 GLU OE1 O -12.704 5.646 16.288 1.00 . A A . 106 GLU OE1 1 1
4 8668 1 1 106 GLU OE2 O -11.744 5.503 18.255 1.00 . A A . 106 GLU OE2 1 1
4 8669 1 1 107 GLN C C -6.533 2.055 11.742 1.00 . A A . 107 GLN C 1 1
4 8670 1 1 107 GLN CA C -8.027 2.054 12.028 1.00 . A A . 107 GLN CA 1 1
4 8671 1 1 107 GLN CB C -8.811 2.070 10.711 1.00 . A A . 107 GLN CB 1 1
4 8672 1 1 107 GLN CD C -11.090 2.064 9.603 1.00 . A A . 107 GLN CD 1 1
4 8673 1 1 107 GLN CG C -10.307 1.862 10.886 1.00 . A A . 107 GLN CG 1 1
4 8674 1 1 107 GLN H H -8.669 4.038 12.407 1.00 . A A . 107 GLN H 1 1
4 8675 1 1 107 GLN HA H -8.279 1.162 12.583 1.00 . A A . 107 GLN HA 1 1
4 8676 1 1 107 GLN HB2 H -8.658 3.023 10.228 1.00 . A A . 107 GLN HB2 1 1
4 8677 1 1 107 GLN HB3 H -8.433 1.286 10.071 1.00 . A A . 107 GLN HB3 1 1
4 8678 1 1 107 GLN HE21 H -12.464 0.767 10.218 1.00 . A A . 107 GLN HE21 1 1
4 8679 1 1 107 GLN HE22 H -12.752 1.498 8.675 1.00 . A A . 107 GLN HE22 1 1
4 8680 1 1 107 GLN HG2 H -10.476 0.852 11.234 1.00 . A A . 107 GLN HG2 1 1
4 8681 1 1 107 GLN HG3 H -10.669 2.561 11.625 1.00 . A A . 107 GLN HG3 1 1
4 8682 1 1 107 GLN N N -8.375 3.213 12.848 1.00 . A A . 107 GLN N 1 1
4 8683 1 1 107 GLN NE2 N -12.210 1.370 9.482 1.00 . A A . 107 GLN NE2 1 1
4 8684 1 1 107 GLN O O -5.873 1.019 11.784 1.00 . A A . 107 GLN O 1 1
4 8685 1 1 107 GLN OE1 O -10.695 2.840 8.727 1.00 . A A . 107 GLN OE1 1 1
4 8686 1 1 108 VAL C C -3.859 3.835 12.470 1.00 . A A . 108 VAL C 1 1
4 8687 1 1 108 VAL CA C -4.583 3.407 11.192 1.00 . A A . 108 VAL CA 1 1
4 8688 1 1 108 VAL CB C -4.362 4.461 10.082 1.00 . A A . 108 VAL CB 1 1
4 8689 1 1 108 VAL CG1 C -2.958 4.370 9.507 1.00 . A A . 108 VAL CG1 1 1
4 8690 1 1 108 VAL CG2 C -5.402 4.303 8.982 1.00 . A A . 108 VAL CG2 1 1
4 8691 1 1 108 VAL H H -6.591 4.025 11.440 1.00 . A A . 108 VAL H 1 1
4 8692 1 1 108 VAL HA H -4.186 2.460 10.856 1.00 . A A . 108 VAL HA 1 1
4 8693 1 1 108 VAL HB H -4.482 5.442 10.519 1.00 . A A . 108 VAL HB 1 1
4 8694 1 1 108 VAL HG11 H -2.235 4.559 10.287 1.00 . A A . 108 VAL HG11 1 1
4 8695 1 1 108 VAL HG12 H -2.841 5.101 8.722 1.00 . A A . 108 VAL HG12 1 1
4 8696 1 1 108 VAL HG13 H -2.799 3.380 9.103 1.00 . A A . 108 VAL HG13 1 1
4 8697 1 1 108 VAL HG21 H -6.390 4.427 9.400 1.00 . A A . 108 VAL HG21 1 1
4 8698 1 1 108 VAL HG22 H -5.316 3.319 8.546 1.00 . A A . 108 VAL HG22 1 1
4 8699 1 1 108 VAL HG23 H -5.237 5.049 8.219 1.00 . A A . 108 VAL HG23 1 1
4 8700 1 1 108 VAL N N -6.003 3.237 11.467 1.00 . A A . 108 VAL N 1 1
4 8701 1 1 108 VAL O O -2.699 4.239 12.449 1.00 . A A . 108 VAL O 1 1
4 8702 1 1 109 ARG C C -2.661 3.658 15.226 1.00 . A A . 109 ARG C 1 1
4 8703 1 1 109 ARG CA C -4.088 4.139 14.901 1.00 . A A . 109 ARG CA 1 1
4 8704 1 1 109 ARG CB C -5.078 3.688 15.981 1.00 . A A . 109 ARG CB 1 1
4 8705 1 1 109 ARG CD C -5.843 3.843 18.356 1.00 . A A . 109 ARG CD 1 1
4 8706 1 1 109 ARG CG C -4.692 4.087 17.394 1.00 . A A . 109 ARG CG 1 1
4 8707 1 1 109 ARG CZ C -5.496 5.310 20.316 1.00 . A A . 109 ARG CZ 1 1
4 8708 1 1 109 ARG H H -5.442 3.264 13.531 1.00 . A A . 109 ARG H 1 1
4 8709 1 1 109 ARG HA H -4.079 5.219 14.883 1.00 . A A . 109 ARG HA 1 1
4 8710 1 1 109 ARG HB2 H -6.046 4.117 15.765 1.00 . A A . 109 ARG HB2 1 1
4 8711 1 1 109 ARG HB3 H -5.161 2.611 15.946 1.00 . A A . 109 ARG HB3 1 1
4 8712 1 1 109 ARG HD2 H -6.663 4.490 18.086 1.00 . A A . 109 ARG HD2 1 1
4 8713 1 1 109 ARG HD3 H -6.154 2.812 18.265 1.00 . A A . 109 ARG HD3 1 1
4 8714 1 1 109 ARG HE H -5.222 3.327 20.295 1.00 . A A . 109 ARG HE 1 1
4 8715 1 1 109 ARG HG2 H -3.840 3.502 17.705 1.00 . A A . 109 ARG HG2 1 1
4 8716 1 1 109 ARG HG3 H -4.438 5.136 17.407 1.00 . A A . 109 ARG HG3 1 1
4 8717 1 1 109 ARG HH11 H -6.040 6.297 18.637 1.00 . A A . 109 ARG HH11 1 1
4 8718 1 1 109 ARG HH12 H -5.817 7.299 20.036 1.00 . A A . 109 ARG HH12 1 1
4 8719 1 1 109 ARG HH21 H -4.971 4.613 22.142 1.00 . A A . 109 ARG HH21 1 1
4 8720 1 1 109 ARG HH22 H -5.204 6.337 22.046 1.00 . A A . 109 ARG HH22 1 1
4 8721 1 1 109 ARG N N -4.562 3.692 13.588 1.00 . A A . 109 ARG N 1 1
4 8722 1 1 109 ARG NE N -5.475 4.105 19.745 1.00 . A A . 109 ARG NE 1 1
4 8723 1 1 109 ARG NH1 N -5.813 6.385 19.604 1.00 . A A . 109 ARG NH1 1 1
4 8724 1 1 109 ARG NH2 N -5.202 5.431 21.602 1.00 . A A . 109 ARG NH2 1 1
4 8725 1 1 109 ARG O O -1.796 4.482 15.533 1.00 . A A . 109 ARG O 1 1
4 8726 1 1 110 PRO C C 0.020 2.303 14.485 1.00 . A A . 110 PRO C 1 1
4 8727 1 1 110 PRO CA C -1.034 1.825 15.483 1.00 . A A . 110 PRO CA 1 1
4 8728 1 1 110 PRO CB C -1.195 0.303 15.407 1.00 . A A . 110 PRO CB 1 1
4 8729 1 1 110 PRO CD C -3.306 1.248 14.815 1.00 . A A . 110 PRO CD 1 1
4 8730 1 1 110 PRO CG C -2.394 0.083 14.554 1.00 . A A . 110 PRO CG 1 1
4 8731 1 1 110 PRO HA H -0.730 2.107 16.481 1.00 . A A . 110 PRO HA 1 1
4 8732 1 1 110 PRO HB2 H -0.311 -0.132 14.965 1.00 . A A . 110 PRO HB2 1 1
4 8733 1 1 110 PRO HB3 H -1.341 -0.095 16.399 1.00 . A A . 110 PRO HB3 1 1
4 8734 1 1 110 PRO HD2 H -3.867 1.494 13.925 1.00 . A A . 110 PRO HD2 1 1
4 8735 1 1 110 PRO HD3 H -3.973 1.030 15.636 1.00 . A A . 110 PRO HD3 1 1
4 8736 1 1 110 PRO HG2 H -2.105 0.059 13.513 1.00 . A A . 110 PRO HG2 1 1
4 8737 1 1 110 PRO HG3 H -2.879 -0.842 14.831 1.00 . A A . 110 PRO HG3 1 1
4 8738 1 1 110 PRO N N -2.374 2.338 15.168 1.00 . A A . 110 PRO N 1 1
4 8739 1 1 110 PRO O O 1.170 2.547 14.847 1.00 . A A . 110 PRO O 1 1
4 8740 1 1 111 LEU C C 0.894 4.334 12.304 1.00 . A A . 111 LEU C 1 1
4 8741 1 1 111 LEU CA C 0.526 2.860 12.172 1.00 . A A . 111 LEU CA 1 1
4 8742 1 1 111 LEU CB C -0.099 2.588 10.802 1.00 . A A . 111 LEU CB 1 1
4 8743 1 1 111 LEU CD1 C -1.170 0.984 9.201 1.00 . A A . 111 LEU CD1 1 1
4 8744 1 1 111 LEU CD2 C 0.826 0.276 10.517 1.00 . A A . 111 LEU CD2 1 1
4 8745 1 1 111 LEU CG C -0.437 1.121 10.524 1.00 . A A . 111 LEU CG 1 1
4 8746 1 1 111 LEU H H -1.336 2.316 13.020 1.00 . A A . 111 LEU H 1 1
4 8747 1 1 111 LEU HA H 1.424 2.269 12.271 1.00 . A A . 111 LEU HA 1 1
4 8748 1 1 111 LEU HB2 H -1.007 3.169 10.723 1.00 . A A . 111 LEU HB2 1 1
4 8749 1 1 111 LEU HB3 H 0.590 2.925 10.042 1.00 . A A . 111 LEU HB3 1 1
4 8750 1 1 111 LEU HD11 H -0.545 1.354 8.403 1.00 . A A . 111 LEU HD11 1 1
4 8751 1 1 111 LEU HD12 H -2.085 1.555 9.236 1.00 . A A . 111 LEU HD12 1 1
4 8752 1 1 111 LEU HD13 H -1.402 -0.057 9.025 1.00 . A A . 111 LEU HD13 1 1
4 8753 1 1 111 LEU HD21 H 1.317 0.358 11.475 1.00 . A A . 111 LEU HD21 1 1
4 8754 1 1 111 LEU HD22 H 1.490 0.627 9.741 1.00 . A A . 111 LEU HD22 1 1
4 8755 1 1 111 LEU HD23 H 0.568 -0.756 10.332 1.00 . A A . 111 LEU HD23 1 1
4 8756 1 1 111 LEU HG H -1.085 0.752 11.306 1.00 . A A . 111 LEU HG 1 1
4 8757 1 1 111 LEU N N -0.389 2.460 13.232 1.00 . A A . 111 LEU N 1 1
4 8758 1 1 111 LEU O O 2.070 4.697 12.231 1.00 . A A . 111 LEU O 1 1
4 8759 1 1 112 LEU C C 0.942 6.913 13.898 1.00 . A A . 112 LEU C 1 1
4 8760 1 1 112 LEU CA C 0.096 6.607 12.667 1.00 . A A . 112 LEU CA 1 1
4 8761 1 1 112 LEU CB C -1.246 7.338 12.759 1.00 . A A . 112 LEU CB 1 1
4 8762 1 1 112 LEU CD1 C -3.440 7.976 11.729 1.00 . A A . 112 LEU CD1 1 1
4 8763 1 1 112 LEU CD2 C -1.378 7.914 10.319 1.00 . A A . 112 LEU CD2 1 1
4 8764 1 1 112 LEU CG C -2.109 7.280 11.494 1.00 . A A . 112 LEU CG 1 1
4 8765 1 1 112 LEU H H -1.028 4.812 12.582 1.00 . A A . 112 LEU H 1 1
4 8766 1 1 112 LEU HA H 0.623 6.953 11.791 1.00 . A A . 112 LEU HA 1 1
4 8767 1 1 112 LEU HB2 H -1.810 6.908 13.575 1.00 . A A . 112 LEU HB2 1 1
4 8768 1 1 112 LEU HB3 H -1.050 8.374 12.986 1.00 . A A . 112 LEU HB3 1 1
4 8769 1 1 112 LEU HD11 H -3.265 9.012 11.981 1.00 . A A . 112 LEU HD11 1 1
4 8770 1 1 112 LEU HD12 H -3.963 7.492 12.540 1.00 . A A . 112 LEU HD12 1 1
4 8771 1 1 112 LEU HD13 H -4.039 7.920 10.830 1.00 . A A . 112 LEU HD13 1 1
4 8772 1 1 112 LEU HD21 H -0.457 7.381 10.137 1.00 . A A . 112 LEU HD21 1 1
4 8773 1 1 112 LEU HD22 H -1.158 8.946 10.548 1.00 . A A . 112 LEU HD22 1 1
4 8774 1 1 112 LEU HD23 H -2.002 7.867 9.438 1.00 . A A . 112 LEU HD23 1 1
4 8775 1 1 112 LEU HG H -2.310 6.247 11.248 1.00 . A A . 112 LEU HG 1 1
4 8776 1 1 112 LEU N N -0.112 5.171 12.521 1.00 . A A . 112 LEU N 1 1
4 8777 1 1 112 LEU O O 1.741 7.849 13.895 1.00 . A A . 112 LEU O 1 1
4 8778 1 1 113 ALA C C 3.029 6.029 15.922 1.00 . A A . 113 ALA C 1 1
4 8779 1 1 113 ALA CA C 1.543 6.268 16.169 1.00 . A A . 113 ALA CA 1 1
4 8780 1 1 113 ALA CB C 1.028 5.323 17.241 1.00 . A A . 113 ALA CB 1 1
4 8781 1 1 113 ALA H H 0.104 5.391 14.887 1.00 . A A . 113 ALA H 1 1
4 8782 1 1 113 ALA HA H 1.405 7.281 16.519 1.00 . A A . 113 ALA HA 1 1
4 8783 1 1 113 ALA HB1 H 1.570 5.489 18.160 1.00 . A A . 113 ALA HB1 1 1
4 8784 1 1 113 ALA HB2 H 1.169 4.302 16.920 1.00 . A A . 113 ALA HB2 1 1
4 8785 1 1 113 ALA HB3 H -0.024 5.507 17.406 1.00 . A A . 113 ALA HB3 1 1
4 8786 1 1 113 ALA N N 0.774 6.107 14.941 1.00 . A A . 113 ALA N 1 1
4 8787 1 1 113 ALA O O 3.883 6.644 16.559 1.00 . A A . 113 ALA O 1 1
4 8788 1 1 114 MET C C 5.267 5.872 13.682 1.00 . A A . 114 MET C 1 1
4 8789 1 1 114 MET CA C 4.715 4.834 14.650 1.00 . A A . 114 MET CA 1 1
4 8790 1 1 114 MET CB C 4.834 3.431 14.053 1.00 . A A . 114 MET CB 1 1
4 8791 1 1 114 MET CE C 3.410 0.715 13.095 1.00 . A A . 114 MET CE 1 1
4 8792 1 1 114 MET CG C 4.540 2.321 15.048 1.00 . A A . 114 MET CG 1 1
4 8793 1 1 114 MET H H 2.609 4.668 14.519 1.00 . A A . 114 MET H 1 1
4 8794 1 1 114 MET HA H 5.292 4.874 15.561 1.00 . A A . 114 MET HA 1 1
4 8795 1 1 114 MET HB2 H 4.140 3.341 13.230 1.00 . A A . 114 MET HB2 1 1
4 8796 1 1 114 MET HB3 H 5.839 3.296 13.681 1.00 . A A . 114 MET HB3 1 1
4 8797 1 1 114 MET HE1 H 2.458 0.878 13.576 1.00 . A A . 114 MET HE1 1 1
4 8798 1 1 114 MET HE2 H 3.390 -0.225 12.563 1.00 . A A . 114 MET HE2 1 1
4 8799 1 1 114 MET HE3 H 3.603 1.518 12.399 1.00 . A A . 114 MET HE3 1 1
4 8800 1 1 114 MET HG2 H 5.229 2.407 15.875 1.00 . A A . 114 MET HG2 1 1
4 8801 1 1 114 MET HG3 H 3.530 2.442 15.411 1.00 . A A . 114 MET HG3 1 1
4 8802 1 1 114 MET N N 3.332 5.134 14.991 1.00 . A A . 114 MET N 1 1
4 8803 1 1 114 MET O O 6.474 6.106 13.632 1.00 . A A . 114 MET O 1 1
4 8804 1 1 114 MET SD S 4.704 0.675 14.330 1.00 . A A . 114 MET SD 1 1
4 8805 1 1 115 GLY C C 4.513 7.138 10.552 1.00 . A A . 115 GLY C 1 1
4 8806 1 1 115 GLY CA C 4.788 7.530 11.989 1.00 . A A . 115 GLY CA 1 1
4 8807 1 1 115 GLY H H 3.424 6.288 13.023 1.00 . A A . 115 GLY H 1 1
4 8808 1 1 115 GLY HA2 H 4.257 8.445 12.210 1.00 . A A . 115 GLY HA2 1 1
4 8809 1 1 115 GLY HA3 H 5.848 7.704 12.105 1.00 . A A . 115 GLY HA3 1 1
4 8810 1 1 115 GLY N N 4.375 6.507 12.931 1.00 . A A . 115 GLY N 1 1
4 8811 1 1 115 GLY O O 4.816 7.891 9.627 1.00 . A A . 115 GLY O 1 1
4 8812 1 1 116 VAL C C 2.513 6.227 8.376 1.00 . A A . 116 VAL C 1 1
4 8813 1 1 116 VAL CA C 3.648 5.445 9.030 1.00 . A A . 116 VAL CA 1 1
4 8814 1 1 116 VAL CB C 3.276 3.945 9.070 1.00 . A A . 116 VAL CB 1 1
4 8815 1 1 116 VAL CG1 C 3.138 3.385 7.662 1.00 . A A . 116 VAL CG1 1 1
4 8816 1 1 116 VAL CG2 C 4.302 3.152 9.864 1.00 . A A . 116 VAL CG2 1 1
4 8817 1 1 116 VAL H H 3.662 5.431 11.146 1.00 . A A . 116 VAL H 1 1
4 8818 1 1 116 VAL HA H 4.543 5.559 8.433 1.00 . A A . 116 VAL HA 1 1
4 8819 1 1 116 VAL HB H 2.320 3.849 9.563 1.00 . A A . 116 VAL HB 1 1
4 8820 1 1 116 VAL HG11 H 4.073 3.505 7.134 1.00 . A A . 116 VAL HG11 1 1
4 8821 1 1 116 VAL HG12 H 2.358 3.917 7.138 1.00 . A A . 116 VAL HG12 1 1
4 8822 1 1 116 VAL HG13 H 2.886 2.337 7.714 1.00 . A A . 116 VAL HG13 1 1
4 8823 1 1 116 VAL HG21 H 4.349 3.534 10.874 1.00 . A A . 116 VAL HG21 1 1
4 8824 1 1 116 VAL HG22 H 5.271 3.249 9.398 1.00 . A A . 116 VAL HG22 1 1
4 8825 1 1 116 VAL HG23 H 4.014 2.111 9.886 1.00 . A A . 116 VAL HG23 1 1
4 8826 1 1 116 VAL N N 3.927 5.961 10.365 1.00 . A A . 116 VAL N 1 1
4 8827 1 1 116 VAL O O 1.352 6.102 8.770 1.00 . A A . 116 VAL O 1 1
4 8828 1 1 117 GLY C C 1.147 6.981 5.637 1.00 . A A . 117 GLY C 1 1
4 8829 1 1 117 GLY CA C 1.860 7.815 6.678 1.00 . A A . 117 GLY CA 1 1
4 8830 1 1 117 GLY H H 3.804 7.125 7.142 1.00 . A A . 117 GLY H 1 1
4 8831 1 1 117 GLY HA2 H 1.135 8.192 7.386 1.00 . A A . 117 GLY HA2 1 1
4 8832 1 1 117 GLY HA3 H 2.341 8.649 6.190 1.00 . A A . 117 GLY HA3 1 1
4 8833 1 1 117 GLY N N 2.858 7.046 7.391 1.00 . A A . 117 GLY N 1 1
4 8834 1 1 117 GLY O O 1.647 6.802 4.528 1.00 . A A . 117 GLY O 1 1
4 8835 1 1 118 VAL C C -1.726 6.431 4.254 1.00 . A A . 118 VAL C 1 1
4 8836 1 1 118 VAL CA C -0.770 5.600 5.104 1.00 . A A . 118 VAL CA 1 1
4 8837 1 1 118 VAL CB C -1.564 4.533 5.887 1.00 . A A . 118 VAL CB 1 1
4 8838 1 1 118 VAL CG1 C -2.294 3.594 4.940 1.00 . A A . 118 VAL CG1 1 1
4 8839 1 1 118 VAL CG2 C -0.640 3.751 6.805 1.00 . A A . 118 VAL CG2 1 1
4 8840 1 1 118 VAL H H -0.357 6.639 6.897 1.00 . A A . 118 VAL H 1 1
4 8841 1 1 118 VAL HA H -0.071 5.093 4.453 1.00 . A A . 118 VAL HA 1 1
4 8842 1 1 118 VAL HB H -2.298 5.037 6.497 1.00 . A A . 118 VAL HB 1 1
4 8843 1 1 118 VAL HG11 H -1.578 3.098 4.302 1.00 . A A . 118 VAL HG11 1 1
4 8844 1 1 118 VAL HG12 H -2.986 4.160 4.335 1.00 . A A . 118 VAL HG12 1 1
4 8845 1 1 118 VAL HG13 H -2.837 2.856 5.513 1.00 . A A . 118 VAL HG13 1 1
4 8846 1 1 118 VAL HG21 H 0.118 3.255 6.216 1.00 . A A . 118 VAL HG21 1 1
4 8847 1 1 118 VAL HG22 H -1.212 3.014 7.350 1.00 . A A . 118 VAL HG22 1 1
4 8848 1 1 118 VAL HG23 H -0.167 4.427 7.502 1.00 . A A . 118 VAL HG23 1 1
4 8849 1 1 118 VAL N N -0.008 6.451 6.001 1.00 . A A . 118 VAL N 1 1
4 8850 1 1 118 VAL O O -2.604 7.118 4.780 1.00 . A A . 118 VAL O 1 1
4 8851 1 1 119 GLU C C -3.311 6.149 1.270 1.00 . A A . 119 GLU C 1 1
4 8852 1 1 119 GLU CA C -2.382 7.106 2.009 1.00 . A A . 119 GLU CA 1 1
4 8853 1 1 119 GLU CB C -1.523 7.867 0.995 1.00 . A A . 119 GLU CB 1 1
4 8854 1 1 119 GLU CD C -1.447 10.097 2.180 1.00 . A A . 119 GLU CD 1 1
4 8855 1 1 119 GLU CG C -0.646 8.946 1.610 1.00 . A A . 119 GLU CG 1 1
4 8856 1 1 119 GLU H H -0.807 5.818 2.592 1.00 . A A . 119 GLU H 1 1
4 8857 1 1 119 GLU HA H -2.976 7.811 2.572 1.00 . A A . 119 GLU HA 1 1
4 8858 1 1 119 GLU HB2 H -0.882 7.162 0.486 1.00 . A A . 119 GLU HB2 1 1
4 8859 1 1 119 GLU HB3 H -2.174 8.334 0.271 1.00 . A A . 119 GLU HB3 1 1
4 8860 1 1 119 GLU HG2 H -0.062 8.506 2.404 1.00 . A A . 119 GLU HG2 1 1
4 8861 1 1 119 GLU HG3 H 0.016 9.329 0.847 1.00 . A A . 119 GLU HG3 1 1
4 8862 1 1 119 GLU N N -1.538 6.376 2.944 1.00 . A A . 119 GLU N 1 1
4 8863 1 1 119 GLU O O -2.865 5.370 0.426 1.00 . A A . 119 GLU O 1 1
4 8864 1 1 119 GLU OE1 O -2.145 10.786 1.400 1.00 . A A . 119 GLU OE1 1 1
4 8865 1 1 119 GLU OE2 O -1.385 10.324 3.406 1.00 . A A . 119 GLU OE2 1 1
4 8866 1 1 120 ALA C C -6.111 6.076 -0.315 1.00 . A A . 120 ALA C 1 1
4 8867 1 1 120 ALA CA C -5.587 5.369 0.926 1.00 . A A . 120 ALA CA 1 1
4 8868 1 1 120 ALA CB C -6.734 5.030 1.865 1.00 . A A . 120 ALA CB 1 1
4 8869 1 1 120 ALA H H -4.883 6.812 2.307 1.00 . A A . 120 ALA H 1 1
4 8870 1 1 120 ALA HA H -5.106 4.448 0.630 1.00 . A A . 120 ALA HA 1 1
4 8871 1 1 120 ALA HB1 H -7.241 5.938 2.158 1.00 . A A . 120 ALA HB1 1 1
4 8872 1 1 120 ALA HB2 H -6.346 4.535 2.743 1.00 . A A . 120 ALA HB2 1 1
4 8873 1 1 120 ALA HB3 H -7.431 4.375 1.361 1.00 . A A . 120 ALA HB3 1 1
4 8874 1 1 120 ALA N N -4.594 6.199 1.599 1.00 . A A . 120 ALA N 1 1
4 8875 1 1 120 ALA O O -6.885 7.029 -0.219 1.00 . A A . 120 ALA O 1 1
4 8876 1 1 121 MET C C -6.416 5.232 -3.784 1.00 . A A . 121 MET C 1 1
4 8877 1 1 121 MET CA C -6.027 6.261 -2.733 1.00 . A A . 121 MET CA 1 1
4 8878 1 1 121 MET CB C -4.840 7.088 -3.243 1.00 . A A . 121 MET CB 1 1
4 8879 1 1 121 MET CE C -1.734 7.785 -2.899 1.00 . A A . 121 MET CE 1 1
4 8880 1 1 121 MET CG C -4.413 8.203 -2.302 1.00 . A A . 121 MET CG 1 1
4 8881 1 1 121 MET H H -5.128 4.798 -1.494 1.00 . A A . 121 MET H 1 1
4 8882 1 1 121 MET HA H -6.865 6.918 -2.555 1.00 . A A . 121 MET HA 1 1
4 8883 1 1 121 MET HB2 H -3.997 6.430 -3.390 1.00 . A A . 121 MET HB2 1 1
4 8884 1 1 121 MET HB3 H -5.108 7.532 -4.191 1.00 . A A . 121 MET HB3 1 1
4 8885 1 1 121 MET HE1 H -2.056 6.988 -3.553 1.00 . A A . 121 MET HE1 1 1
4 8886 1 1 121 MET HE2 H -1.614 7.402 -1.896 1.00 . A A . 121 MET HE2 1 1
4 8887 1 1 121 MET HE3 H -0.791 8.177 -3.249 1.00 . A A . 121 MET HE3 1 1
4 8888 1 1 121 MET HG2 H -5.228 8.903 -2.202 1.00 . A A . 121 MET HG2 1 1
4 8889 1 1 121 MET HG3 H -4.189 7.774 -1.336 1.00 . A A . 121 MET HG3 1 1
4 8890 1 1 121 MET N N -5.684 5.612 -1.477 1.00 . A A . 121 MET N 1 1
4 8891 1 1 121 MET O O -6.585 4.045 -3.482 1.00 . A A . 121 MET O 1 1
4 8892 1 1 121 MET SD S -2.960 9.091 -2.897 1.00 . A A . 121 MET SD 1 1
4 8893 1 1 122 ASP C C -5.589 3.982 -6.414 1.00 . A A . 122 ASP C 1 1
4 8894 1 1 122 ASP CA C -6.826 4.828 -6.151 1.00 . A A . 122 ASP CA 1 1
4 8895 1 1 122 ASP CB C -7.123 5.650 -7.412 1.00 . A A . 122 ASP CB 1 1
4 8896 1 1 122 ASP CG C -8.103 6.780 -7.185 1.00 . A A . 122 ASP CG 1 1
4 8897 1 1 122 ASP H H -6.550 6.674 -5.162 1.00 . A A . 122 ASP H 1 1
4 8898 1 1 122 ASP HA H -7.666 4.189 -5.925 1.00 . A A . 122 ASP HA 1 1
4 8899 1 1 122 ASP HB2 H -6.200 6.075 -7.778 1.00 . A A . 122 ASP HB2 1 1
4 8900 1 1 122 ASP HB3 H -7.529 4.993 -8.168 1.00 . A A . 122 ASP HB3 1 1
4 8901 1 1 122 ASP N N -6.581 5.702 -5.013 1.00 . A A . 122 ASP N 1 1
4 8902 1 1 122 ASP O O -4.486 4.354 -6.014 1.00 . A A . 122 ASP O 1 1
4 8903 1 1 122 ASP OD1 O -7.716 7.787 -6.550 1.00 . A A . 122 ASP OD1 1 1
4 8904 1 1 122 ASP OD2 O -9.245 6.685 -7.672 1.00 . A A . 122 ASP OD2 1 1
4 8905 1 1 123 THR C C -3.735 2.846 -8.461 1.00 . A A . 123 THR C 1 1
4 8906 1 1 123 THR CA C -4.622 2.054 -7.508 1.00 . A A . 123 THR CA 1 1
4 8907 1 1 123 THR CB C -5.081 0.754 -8.190 1.00 . A A . 123 THR CB 1 1
4 8908 1 1 123 THR CG2 C -5.329 -0.347 -7.172 1.00 . A A . 123 THR CG2 1 1
4 8909 1 1 123 THR H H -6.664 2.577 -7.347 1.00 . A A . 123 THR H 1 1
4 8910 1 1 123 THR HA H -4.055 1.799 -6.625 1.00 . A A . 123 THR HA 1 1
4 8911 1 1 123 THR HB H -4.304 0.431 -8.866 1.00 . A A . 123 THR HB 1 1
4 8912 1 1 123 THR HG1 H -6.084 0.900 -9.888 1.00 . A A . 123 THR HG1 1 1
4 8913 1 1 123 THR HG21 H -6.086 -0.025 -6.472 1.00 . A A . 123 THR HG21 1 1
4 8914 1 1 123 THR HG22 H -4.414 -0.560 -6.638 1.00 . A A . 123 THR HG22 1 1
4 8915 1 1 123 THR HG23 H -5.665 -1.240 -7.680 1.00 . A A . 123 THR HG23 1 1
4 8916 1 1 123 THR N N -5.759 2.864 -7.101 1.00 . A A . 123 THR N 1 1
4 8917 1 1 123 THR O O -2.511 2.841 -8.345 1.00 . A A . 123 THR O 1 1
4 8918 1 1 123 THR OG1 O -6.275 1.006 -8.943 1.00 . A A . 123 THR OG1 1 1
4 8919 1 1 124 GLN C C -2.998 5.560 -9.636 1.00 . A A . 124 GLN C 1 1
4 8920 1 1 124 GLN CA C -3.682 4.393 -10.345 1.00 . A A . 124 GLN CA 1 1
4 8921 1 1 124 GLN CB C -4.673 4.911 -11.389 1.00 . A A . 124 GLN CB 1 1
4 8922 1 1 124 GLN CD C -5.044 6.113 -13.577 1.00 . A A . 124 GLN CD 1 1
4 8923 1 1 124 GLN CG C -4.027 5.664 -12.543 1.00 . A A . 124 GLN CG 1 1
4 8924 1 1 124 GLN H H -5.356 3.495 -9.424 1.00 . A A . 124 GLN H 1 1
4 8925 1 1 124 GLN HA H -2.932 3.790 -10.835 1.00 . A A . 124 GLN HA 1 1
4 8926 1 1 124 GLN HB2 H -5.216 4.071 -11.797 1.00 . A A . 124 GLN HB2 1 1
4 8927 1 1 124 GLN HB3 H -5.372 5.575 -10.902 1.00 . A A . 124 GLN HB3 1 1
4 8928 1 1 124 GLN HE21 H -3.915 7.676 -14.052 1.00 . A A . 124 GLN HE21 1 1
4 8929 1 1 124 GLN HE22 H -5.395 7.523 -14.931 1.00 . A A . 124 GLN HE22 1 1
4 8930 1 1 124 GLN HG2 H -3.522 6.535 -12.152 1.00 . A A . 124 GLN HG2 1 1
4 8931 1 1 124 GLN HG3 H -3.309 5.017 -13.024 1.00 . A A . 124 GLN HG3 1 1
4 8932 1 1 124 GLN N N -4.379 3.553 -9.384 1.00 . A A . 124 GLN N 1 1
4 8933 1 1 124 GLN NE2 N -4.756 7.215 -14.252 1.00 . A A . 124 GLN NE2 1 1
4 8934 1 1 124 GLN O O -1.851 5.890 -9.927 1.00 . A A . 124 GLN O 1 1
4 8935 1 1 124 GLN OE1 O -6.079 5.473 -13.765 1.00 . A A . 124 GLN OE1 1 1
4 8936 1 1 125 ALA C C -1.965 6.869 -7.110 1.00 . A A . 125 ALA C 1 1
4 8937 1 1 125 ALA CA C -3.177 7.291 -7.931 1.00 . A A . 125 ALA CA 1 1
4 8938 1 1 125 ALA CB C -4.253 7.875 -7.027 1.00 . A A . 125 ALA CB 1 1
4 8939 1 1 125 ALA H H -4.609 5.840 -8.487 1.00 . A A . 125 ALA H 1 1
4 8940 1 1 125 ALA HA H -2.876 8.054 -8.635 1.00 . A A . 125 ALA HA 1 1
4 8941 1 1 125 ALA HB1 H -5.107 8.161 -7.623 1.00 . A A . 125 ALA HB1 1 1
4 8942 1 1 125 ALA HB2 H -3.861 8.744 -6.519 1.00 . A A . 125 ALA HB2 1 1
4 8943 1 1 125 ALA HB3 H -4.552 7.136 -6.299 1.00 . A A . 125 ALA HB3 1 1
4 8944 1 1 125 ALA N N -3.708 6.164 -8.686 1.00 . A A . 125 ALA N 1 1
4 8945 1 1 125 ALA O O -0.949 7.568 -7.079 1.00 . A A . 125 ALA O 1 1
4 8946 1 1 126 ALA C C 0.219 4.853 -6.512 1.00 . A A . 126 ALA C 1 1
4 8947 1 1 126 ALA CA C -0.989 5.191 -5.649 1.00 . A A . 126 ALA CA 1 1
4 8948 1 1 126 ALA CB C -1.450 3.967 -4.874 1.00 . A A . 126 ALA CB 1 1
4 8949 1 1 126 ALA H H -2.915 5.210 -6.521 1.00 . A A . 126 ALA H 1 1
4 8950 1 1 126 ALA HA H -0.708 5.954 -4.937 1.00 . A A . 126 ALA HA 1 1
4 8951 1 1 126 ALA HB1 H -0.652 3.628 -4.228 1.00 . A A . 126 ALA HB1 1 1
4 8952 1 1 126 ALA HB2 H -1.711 3.181 -5.566 1.00 . A A . 126 ALA HB2 1 1
4 8953 1 1 126 ALA HB3 H -2.312 4.224 -4.278 1.00 . A A . 126 ALA HB3 1 1
4 8954 1 1 126 ALA N N -2.075 5.718 -6.459 1.00 . A A . 126 ALA N 1 1
4 8955 1 1 126 ALA O O 1.353 5.132 -6.133 1.00 . A A . 126 ALA O 1 1
4 8956 1 1 127 ALA C C 1.836 5.122 -9.040 1.00 . A A . 127 ALA C 1 1
4 8957 1 1 127 ALA CA C 1.030 3.901 -8.608 1.00 . A A . 127 ALA CA 1 1
4 8958 1 1 127 ALA CB C 0.451 3.188 -9.822 1.00 . A A . 127 ALA CB 1 1
4 8959 1 1 127 ALA H H -0.966 4.071 -7.922 1.00 . A A . 127 ALA H 1 1
4 8960 1 1 127 ALA HA H 1.689 3.211 -8.099 1.00 . A A . 127 ALA HA 1 1
4 8961 1 1 127 ALA HB1 H -0.212 3.857 -10.350 1.00 . A A . 127 ALA HB1 1 1
4 8962 1 1 127 ALA HB2 H -0.098 2.317 -9.499 1.00 . A A . 127 ALA HB2 1 1
4 8963 1 1 127 ALA HB3 H 1.254 2.884 -10.479 1.00 . A A . 127 ALA HB3 1 1
4 8964 1 1 127 ALA N N -0.035 4.270 -7.681 1.00 . A A . 127 ALA N 1 1
4 8965 1 1 127 ALA O O 3.068 5.090 -9.051 1.00 . A A . 127 ALA O 1 1
4 8966 1 1 128 ARG C C 2.640 7.994 -8.651 1.00 . A A . 128 ARG C 1 1
4 8967 1 1 128 ARG CA C 1.801 7.438 -9.795 1.00 . A A . 128 ARG CA 1 1
4 8968 1 1 128 ARG CB C 0.782 8.492 -10.242 1.00 . A A . 128 ARG CB 1 1
4 8969 1 1 128 ARG CD C -0.993 9.172 -11.884 1.00 . A A . 128 ARG CD 1 1
4 8970 1 1 128 ARG CG C -0.140 8.029 -11.357 1.00 . A A . 128 ARG CG 1 1
4 8971 1 1 128 ARG CZ C -2.330 11.048 -10.986 1.00 . A A . 128 ARG CZ 1 1
4 8972 1 1 128 ARG H H 0.157 6.164 -9.361 1.00 . A A . 128 ARG H 1 1
4 8973 1 1 128 ARG HA H 2.453 7.204 -10.624 1.00 . A A . 128 ARG HA 1 1
4 8974 1 1 128 ARG HB2 H 0.173 8.766 -9.394 1.00 . A A . 128 ARG HB2 1 1
4 8975 1 1 128 ARG HB3 H 1.315 9.365 -10.586 1.00 . A A . 128 ARG HB3 1 1
4 8976 1 1 128 ARG HD2 H -0.355 9.869 -12.407 1.00 . A A . 128 ARG HD2 1 1
4 8977 1 1 128 ARG HD3 H -1.722 8.768 -12.572 1.00 . A A . 128 ARG HD3 1 1
4 8978 1 1 128 ARG HE H -1.674 9.484 -9.917 1.00 . A A . 128 ARG HE 1 1
4 8979 1 1 128 ARG HG2 H 0.458 7.637 -12.166 1.00 . A A . 128 ARG HG2 1 1
4 8980 1 1 128 ARG HG3 H -0.787 7.254 -10.975 1.00 . A A . 128 ARG HG3 1 1
4 8981 1 1 128 ARG HH11 H -2.026 11.108 -12.994 1.00 . A A . 128 ARG HH11 1 1
4 8982 1 1 128 ARG HH12 H -2.903 12.459 -12.330 1.00 . A A . 128 ARG HH12 1 1
4 8983 1 1 128 ARG HH21 H -2.856 11.254 -9.032 1.00 . A A . 128 ARG HH21 1 1
4 8984 1 1 128 ARG HH22 H -3.352 12.546 -10.082 1.00 . A A . 128 ARG HH22 1 1
4 8985 1 1 128 ARG N N 1.138 6.203 -9.383 1.00 . A A . 128 ARG N 1 1
4 8986 1 1 128 ARG NE N -1.696 9.884 -10.813 1.00 . A A . 128 ARG NE 1 1
4 8987 1 1 128 ARG NH1 N -2.425 11.580 -12.198 1.00 . A A . 128 ARG NH1 1 1
4 8988 1 1 128 ARG NH2 N -2.894 11.661 -9.954 1.00 . A A . 128 ARG NH2 1 1
4 8989 1 1 128 ARG O O 3.812 8.322 -8.829 1.00 . A A . 128 ARG O 1 1
4 8990 1 1 129 THR C C 3.902 7.722 -5.914 1.00 . A A . 129 THR C 1 1
4 8991 1 1 129 THR CA C 2.704 8.594 -6.290 1.00 . A A . 129 THR CA 1 1
4 8992 1 1 129 THR CB C 1.726 8.669 -5.100 1.00 . A A . 129 THR CB 1 1
4 8993 1 1 129 THR CG2 C 2.344 9.419 -3.928 1.00 . A A . 129 THR CG2 1 1
4 8994 1 1 129 THR H H 1.106 7.759 -7.394 1.00 . A A . 129 THR H 1 1
4 8995 1 1 129 THR HA H 3.049 9.593 -6.512 1.00 . A A . 129 THR HA 1 1
4 8996 1 1 129 THR HB H 1.488 7.664 -4.783 1.00 . A A . 129 THR HB 1 1
4 8997 1 1 129 THR HG1 H -0.046 8.715 -5.985 1.00 . A A . 129 THR HG1 1 1
4 8998 1 1 129 THR HG21 H 3.240 8.910 -3.607 1.00 . A A . 129 THR HG21 1 1
4 8999 1 1 129 THR HG22 H 1.638 9.453 -3.111 1.00 . A A . 129 THR HG22 1 1
4 9000 1 1 129 THR HG23 H 2.589 10.426 -4.234 1.00 . A A . 129 THR HG23 1 1
4 9001 1 1 129 THR N N 2.033 8.069 -7.472 1.00 . A A . 129 THR N 1 1
4 9002 1 1 129 THR O O 4.925 8.214 -5.442 1.00 . A A . 129 THR O 1 1
4 9003 1 1 129 THR OG1 O 0.520 9.332 -5.506 1.00 . A A . 129 THR OG1 1 1
4 9004 1 1 130 TYR C C 6.057 5.760 -6.696 1.00 . A A . 130 TYR C 1 1
4 9005 1 1 130 TYR CA C 4.818 5.463 -5.857 1.00 . A A . 130 TYR CA 1 1
4 9006 1 1 130 TYR CB C 4.303 4.053 -6.139 1.00 . A A . 130 TYR CB 1 1
4 9007 1 1 130 TYR CD1 C 5.345 2.861 -4.177 1.00 . A A . 130 TYR CD1 1 1
4 9008 1 1 130 TYR CD2 C 5.699 1.964 -6.356 1.00 . A A . 130 TYR CD2 1 1
4 9009 1 1 130 TYR CE1 C 6.081 1.831 -3.628 1.00 . A A . 130 TYR CE1 1 1
4 9010 1 1 130 TYR CE2 C 6.441 0.935 -5.814 1.00 . A A . 130 TYR CE2 1 1
4 9011 1 1 130 TYR CG C 5.140 2.945 -5.548 1.00 . A A . 130 TYR CG 1 1
4 9012 1 1 130 TYR CZ C 6.627 0.872 -4.451 1.00 . A A . 130 TYR CZ 1 1
4 9013 1 1 130 TYR H H 2.918 6.097 -6.527 1.00 . A A . 130 TYR H 1 1
4 9014 1 1 130 TYR HA H 5.070 5.548 -4.809 1.00 . A A . 130 TYR HA 1 1
4 9015 1 1 130 TYR HB2 H 3.306 3.958 -5.735 1.00 . A A . 130 TYR HB2 1 1
4 9016 1 1 130 TYR HB3 H 4.263 3.903 -7.209 1.00 . A A . 130 TYR HB3 1 1
4 9017 1 1 130 TYR HD1 H 4.918 3.619 -3.536 1.00 . A A . 130 TYR HD1 1 1
4 9018 1 1 130 TYR HD2 H 5.552 2.016 -7.425 1.00 . A A . 130 TYR HD2 1 1
4 9019 1 1 130 TYR HE1 H 6.231 1.783 -2.560 1.00 . A A . 130 TYR HE1 1 1
4 9020 1 1 130 TYR HE2 H 6.871 0.183 -6.458 1.00 . A A . 130 TYR HE2 1 1
4 9021 1 1 130 TYR HH H 6.826 -0.585 -3.211 1.00 . A A . 130 TYR HH 1 1
4 9022 1 1 130 TYR N N 3.765 6.425 -6.150 1.00 . A A . 130 TYR N 1 1
4 9023 1 1 130 TYR O O 7.181 5.770 -6.188 1.00 . A A . 130 TYR O 1 1
4 9024 1 1 130 TYR OH O 7.346 -0.162 -3.908 1.00 . A A . 130 TYR OH 1 1
4 9025 1 1 131 ASN C C 7.568 7.691 -8.505 1.00 . A A . 131 ASN C 1 1
4 9026 1 1 131 ASN CA C 6.928 6.364 -8.893 1.00 . A A . 131 ASN CA 1 1
4 9027 1 1 131 ASN CB C 6.430 6.429 -10.341 1.00 . A A . 131 ASN CB 1 1
4 9028 1 1 131 ASN CG C 5.957 5.083 -10.859 1.00 . A A . 131 ASN CG 1 1
4 9029 1 1 131 ASN H H 4.917 5.995 -8.324 1.00 . A A . 131 ASN H 1 1
4 9030 1 1 131 ASN HA H 7.673 5.585 -8.814 1.00 . A A . 131 ASN HA 1 1
4 9031 1 1 131 ASN HB2 H 5.606 7.125 -10.399 1.00 . A A . 131 ASN HB2 1 1
4 9032 1 1 131 ASN HB3 H 7.234 6.777 -10.974 1.00 . A A . 131 ASN HB3 1 1
4 9033 1 1 131 ASN HD21 H 4.682 5.971 -12.098 1.00 . A A . 131 ASN HD21 1 1
4 9034 1 1 131 ASN HD22 H 4.693 4.245 -12.138 1.00 . A A . 131 ASN HD22 1 1
4 9035 1 1 131 ASN N N 5.838 6.029 -7.979 1.00 . A A . 131 ASN N 1 1
4 9036 1 1 131 ASN ND2 N 5.017 5.101 -11.794 1.00 . A A . 131 ASN ND2 1 1
4 9037 1 1 131 ASN O O 8.752 7.923 -8.756 1.00 . A A . 131 ASN O 1 1
4 9038 1 1 131 ASN OD1 O 6.439 4.035 -10.431 1.00 . A A . 131 ASN OD1 1 1
4 9039 1 1 132 ILE C C 8.168 9.639 -6.180 1.00 . A A . 132 ILE C 1 1
4 9040 1 1 132 ILE CA C 7.275 9.838 -7.403 1.00 . A A . 132 ILE CA 1 1
4 9041 1 1 132 ILE CB C 6.115 10.794 -7.033 1.00 . A A . 132 ILE CB 1 1
4 9042 1 1 132 ILE CD1 C 4.018 11.912 -7.951 1.00 . A A . 132 ILE CD1 1 1
4 9043 1 1 132 ILE CG1 C 5.241 11.073 -8.258 1.00 . A A . 132 ILE CG1 1 1
4 9044 1 1 132 ILE CG2 C 6.653 12.097 -6.452 1.00 . A A . 132 ILE CG2 1 1
4 9045 1 1 132 ILE H H 5.832 8.331 -7.754 1.00 . A A . 132 ILE H 1 1
4 9046 1 1 132 ILE HA H 7.854 10.293 -8.193 1.00 . A A . 132 ILE HA 1 1
4 9047 1 1 132 ILE HB H 5.515 10.314 -6.275 1.00 . A A . 132 ILE HB 1 1
4 9048 1 1 132 ILE HD11 H 4.329 12.873 -7.568 1.00 . A A . 132 ILE HD11 1 1
4 9049 1 1 132 ILE HD12 H 3.413 11.409 -7.211 1.00 . A A . 132 ILE HD12 1 1
4 9050 1 1 132 ILE HD13 H 3.442 12.053 -8.853 1.00 . A A . 132 ILE HD13 1 1
4 9051 1 1 132 ILE HG12 H 5.825 11.599 -8.997 1.00 . A A . 132 ILE HG12 1 1
4 9052 1 1 132 ILE HG13 H 4.904 10.134 -8.673 1.00 . A A . 132 ILE HG13 1 1
4 9053 1 1 132 ILE HG21 H 5.827 12.739 -6.186 1.00 . A A . 132 ILE HG21 1 1
4 9054 1 1 132 ILE HG22 H 7.271 12.591 -7.187 1.00 . A A . 132 ILE HG22 1 1
4 9055 1 1 132 ILE HG23 H 7.243 11.883 -5.573 1.00 . A A . 132 ILE HG23 1 1
4 9056 1 1 132 ILE N N 6.778 8.557 -7.886 1.00 . A A . 132 ILE N 1 1
4 9057 1 1 132 ILE O O 9.296 10.131 -6.133 1.00 . A A . 132 ILE O 1 1
4 9058 1 1 133 LEU C C 9.642 7.894 -4.114 1.00 . A A . 133 LEU C 1 1
4 9059 1 1 133 LEU CA C 8.361 8.708 -3.939 1.00 . A A . 133 LEU CA 1 1
4 9060 1 1 133 LEU CB C 7.435 8.046 -2.919 1.00 . A A . 133 LEU CB 1 1
4 9061 1 1 133 LEU CD1 C 5.315 8.098 -1.579 1.00 . A A . 133 LEU CD1 1 1
4 9062 1 1 133 LEU CD2 C 6.622 10.199 -1.920 1.00 . A A . 133 LEU CD2 1 1
4 9063 1 1 133 LEU CG C 6.204 8.873 -2.538 1.00 . A A . 133 LEU CG 1 1
4 9064 1 1 133 LEU H H 6.786 8.466 -5.335 1.00 . A A . 133 LEU H 1 1
4 9065 1 1 133 LEU HA H 8.631 9.687 -3.572 1.00 . A A . 133 LEU HA 1 1
4 9066 1 1 133 LEU HB2 H 7.098 7.103 -3.327 1.00 . A A . 133 LEU HB2 1 1
4 9067 1 1 133 LEU HB3 H 8.001 7.849 -2.021 1.00 . A A . 133 LEU HB3 1 1
4 9068 1 1 133 LEU HD11 H 5.866 7.878 -0.676 1.00 . A A . 133 LEU HD11 1 1
4 9069 1 1 133 LEU HD12 H 5.003 7.174 -2.045 1.00 . A A . 133 LEU HD12 1 1
4 9070 1 1 133 LEU HD13 H 4.445 8.690 -1.336 1.00 . A A . 133 LEU HD13 1 1
4 9071 1 1 133 LEU HD21 H 7.208 10.015 -1.032 1.00 . A A . 133 LEU HD21 1 1
4 9072 1 1 133 LEU HD22 H 5.740 10.767 -1.659 1.00 . A A . 133 LEU HD22 1 1
4 9073 1 1 133 LEU HD23 H 7.212 10.757 -2.631 1.00 . A A . 133 LEU HD23 1 1
4 9074 1 1 133 LEU HG H 5.630 9.084 -3.428 1.00 . A A . 133 LEU HG 1 1
4 9075 1 1 133 LEU N N 7.662 8.896 -5.204 1.00 . A A . 133 LEU N 1 1
4 9076 1 1 133 LEU O O 10.640 8.150 -3.436 1.00 . A A . 133 LEU O 1 1
4 9077 1 1 134 MET C C 11.911 6.980 -5.932 1.00 . A A . 134 MET C 1 1
4 9078 1 1 134 MET CA C 10.823 6.123 -5.286 1.00 . A A . 134 MET CA 1 1
4 9079 1 1 134 MET CB C 10.514 4.910 -6.176 1.00 . A A . 134 MET CB 1 1
4 9080 1 1 134 MET CE C 8.807 2.844 -7.903 1.00 . A A . 134 MET CE 1 1
4 9081 1 1 134 MET CG C 10.126 5.267 -7.603 1.00 . A A . 134 MET CG 1 1
4 9082 1 1 134 MET H H 8.800 6.737 -5.525 1.00 . A A . 134 MET H 1 1
4 9083 1 1 134 MET HA H 11.189 5.771 -4.332 1.00 . A A . 134 MET HA 1 1
4 9084 1 1 134 MET HB2 H 11.387 4.277 -6.213 1.00 . A A . 134 MET HB2 1 1
4 9085 1 1 134 MET HB3 H 9.698 4.355 -5.734 1.00 . A A . 134 MET HB3 1 1
4 9086 1 1 134 MET HE1 H 9.112 2.617 -6.891 1.00 . A A . 134 MET HE1 1 1
4 9087 1 1 134 MET HE2 H 8.668 1.925 -8.453 1.00 . A A . 134 MET HE2 1 1
4 9088 1 1 134 MET HE3 H 7.879 3.394 -7.886 1.00 . A A . 134 MET HE3 1 1
4 9089 1 1 134 MET HG2 H 9.149 5.724 -7.593 1.00 . A A . 134 MET HG2 1 1
4 9090 1 1 134 MET HG3 H 10.847 5.970 -7.993 1.00 . A A . 134 MET HG3 1 1
4 9091 1 1 134 MET N N 9.628 6.925 -5.028 1.00 . A A . 134 MET N 1 1
4 9092 1 1 134 MET O O 13.101 6.739 -5.738 1.00 . A A . 134 MET O 1 1
4 9093 1 1 134 MET SD S 10.072 3.835 -8.694 1.00 . A A . 134 MET SD 1 1
4 9094 1 1 135 ALA C C 12.956 9.928 -6.362 1.00 . A A . 135 ALA C 1 1
4 9095 1 1 135 ALA CA C 12.430 8.891 -7.345 1.00 . A A . 135 ALA CA 1 1
4 9096 1 1 135 ALA CB C 11.771 9.568 -8.538 1.00 . A A . 135 ALA CB 1 1
4 9097 1 1 135 ALA H H 10.530 8.133 -6.809 1.00 . A A . 135 ALA H 1 1
4 9098 1 1 135 ALA HA H 13.260 8.301 -7.707 1.00 . A A . 135 ALA HA 1 1
4 9099 1 1 135 ALA HB1 H 11.393 8.817 -9.215 1.00 . A A . 135 ALA HB1 1 1
4 9100 1 1 135 ALA HB2 H 12.497 10.182 -9.049 1.00 . A A . 135 ALA HB2 1 1
4 9101 1 1 135 ALA HB3 H 10.954 10.186 -8.193 1.00 . A A . 135 ALA HB3 1 1
4 9102 1 1 135 ALA N N 11.493 7.991 -6.688 1.00 . A A . 135 ALA N 1 1
4 9103 1 1 135 ALA O O 14.058 10.455 -6.526 1.00 . A A . 135 ALA O 1 1
4 9104 1 1 136 GLU C C 13.564 10.441 -3.360 1.00 . A A . 136 GLU C 1 1
4 9105 1 1 136 GLU CA C 12.577 11.136 -4.288 1.00 . A A . 136 GLU CA 1 1
4 9106 1 1 136 GLU CB C 11.369 11.627 -3.491 1.00 . A A . 136 GLU CB 1 1
4 9107 1 1 136 GLU CD C 10.572 13.005 -1.537 1.00 . A A . 136 GLU CD 1 1
4 9108 1 1 136 GLU CG C 11.717 12.698 -2.473 1.00 . A A . 136 GLU CG 1 1
4 9109 1 1 136 GLU H H 11.266 9.820 -5.302 1.00 . A A . 136 GLU H 1 1
4 9110 1 1 136 GLU HA H 13.065 11.978 -4.751 1.00 . A A . 136 GLU HA 1 1
4 9111 1 1 136 GLU HB2 H 10.640 12.034 -4.176 1.00 . A A . 136 GLU HB2 1 1
4 9112 1 1 136 GLU HB3 H 10.931 10.790 -2.967 1.00 . A A . 136 GLU HB3 1 1
4 9113 1 1 136 GLU HG2 H 12.559 12.360 -1.887 1.00 . A A . 136 GLU HG2 1 1
4 9114 1 1 136 GLU HG3 H 11.985 13.603 -2.998 1.00 . A A . 136 GLU HG3 1 1
4 9115 1 1 136 GLU N N 12.159 10.222 -5.341 1.00 . A A . 136 GLU N 1 1
4 9116 1 1 136 GLU O O 14.545 11.034 -2.913 1.00 . A A . 136 GLU O 1 1
4 9117 1 1 136 GLU OE1 O 9.674 13.779 -1.924 1.00 . A A . 136 GLU OE1 1 1
4 9118 1 1 136 GLU OE2 O 10.564 12.471 -0.406 1.00 . A A . 136 GLU OE2 1 1
4 9119 1 1 137 GLY C C 13.719 8.263 -0.824 1.00 . A A . 137 GLY C 1 1
4 9120 1 1 137 GLY CA C 14.193 8.393 -2.255 1.00 . A A . 137 GLY CA 1 1
4 9121 1 1 137 GLY H H 12.472 8.771 -3.427 1.00 . A A . 137 GLY H 1 1
4 9122 1 1 137 GLY HA2 H 14.283 7.406 -2.683 1.00 . A A . 137 GLY HA2 1 1
4 9123 1 1 137 GLY HA3 H 15.164 8.865 -2.260 1.00 . A A . 137 GLY HA3 1 1
4 9124 1 1 137 GLY N N 13.293 9.177 -3.076 1.00 . A A . 137 GLY N 1 1
4 9125 1 1 137 GLY O O 14.531 8.166 0.096 1.00 . A A . 137 GLY O 1 1
4 9126 1 1 138 ARG C C 11.358 6.641 0.849 1.00 . A A . 138 ARG C 1 1
4 9127 1 1 138 ARG CA C 11.842 8.081 0.703 1.00 . A A . 138 ARG CA 1 1
4 9128 1 1 138 ARG CB C 10.692 9.068 0.953 1.00 . A A . 138 ARG CB 1 1
4 9129 1 1 138 ARG CD C 9.249 10.233 2.680 1.00 . A A . 138 ARG CD 1 1
4 9130 1 1 138 ARG CG C 10.305 9.169 2.419 1.00 . A A . 138 ARG CG 1 1
4 9131 1 1 138 ARG CZ C 7.834 10.564 4.692 1.00 . A A . 138 ARG CZ 1 1
4 9132 1 1 138 ARG H H 11.804 8.383 -1.393 1.00 . A A . 138 ARG H 1 1
4 9133 1 1 138 ARG HA H 12.628 8.260 1.422 1.00 . A A . 138 ARG HA 1 1
4 9134 1 1 138 ARG HB2 H 10.988 10.049 0.608 1.00 . A A . 138 ARG HB2 1 1
4 9135 1 1 138 ARG HB3 H 9.826 8.745 0.395 1.00 . A A . 138 ARG HB3 1 1
4 9136 1 1 138 ARG HD2 H 9.583 11.169 2.258 1.00 . A A . 138 ARG HD2 1 1
4 9137 1 1 138 ARG HD3 H 8.323 9.933 2.214 1.00 . A A . 138 ARG HD3 1 1
4 9138 1 1 138 ARG HE H 9.829 10.377 4.696 1.00 . A A . 138 ARG HE 1 1
4 9139 1 1 138 ARG HG2 H 9.918 8.216 2.742 1.00 . A A . 138 ARG HG2 1 1
4 9140 1 1 138 ARG HG3 H 11.189 9.410 2.993 1.00 . A A . 138 ARG HG3 1 1
4 9141 1 1 138 ARG HH11 H 6.787 10.612 2.952 1.00 . A A . 138 ARG HH11 1 1
4 9142 1 1 138 ARG HH12 H 5.831 10.763 4.396 1.00 . A A . 138 ARG HH12 1 1
4 9143 1 1 138 ARG HH21 H 8.584 10.612 6.578 1.00 . A A . 138 ARG HH21 1 1
4 9144 1 1 138 ARG HH22 H 6.852 10.759 6.459 1.00 . A A . 138 ARG HH22 1 1
4 9145 1 1 138 ARG N N 12.405 8.268 -0.627 1.00 . A A . 138 ARG N 1 1
4 9146 1 1 138 ARG NE N 9.030 10.405 4.118 1.00 . A A . 138 ARG NE 1 1
4 9147 1 1 138 ARG NH1 N 6.732 10.655 3.955 1.00 . A A . 138 ARG NH1 1 1
4 9148 1 1 138 ARG NH2 N 7.750 10.657 6.012 1.00 . A A . 138 ARG NH2 1 1
4 9149 1 1 138 ARG O O 10.941 6.026 -0.133 1.00 . A A . 138 ARG O 1 1
4 9150 1 1 139 ARG C C 9.529 4.537 2.183 1.00 . A A . 139 ARG C 1 1
4 9151 1 1 139 ARG CA C 11.040 4.711 2.296 1.00 . A A . 139 ARG CA 1 1
4 9152 1 1 139 ARG CB C 11.538 4.227 3.663 1.00 . A A . 139 ARG CB 1 1
4 9153 1 1 139 ARG CD C 13.608 3.189 2.687 1.00 . A A . 139 ARG CD 1 1
4 9154 1 1 139 ARG CG C 13.053 4.122 3.753 1.00 . A A . 139 ARG CG 1 1
4 9155 1 1 139 ARG CZ C 15.846 2.886 1.694 1.00 . A A . 139 ARG CZ 1 1
4 9156 1 1 139 ARG H H 11.735 6.649 2.824 1.00 . A A . 139 ARG H 1 1
4 9157 1 1 139 ARG HA H 11.507 4.114 1.528 1.00 . A A . 139 ARG HA 1 1
4 9158 1 1 139 ARG HB2 H 11.201 4.918 4.422 1.00 . A A . 139 ARG HB2 1 1
4 9159 1 1 139 ARG HB3 H 11.118 3.252 3.863 1.00 . A A . 139 ARG HB3 1 1
4 9160 1 1 139 ARG HD2 H 13.166 2.212 2.818 1.00 . A A . 139 ARG HD2 1 1
4 9161 1 1 139 ARG HD3 H 13.336 3.575 1.715 1.00 . A A . 139 ARG HD3 1 1
4 9162 1 1 139 ARG HE H 15.480 3.096 3.653 1.00 . A A . 139 ARG HE 1 1
4 9163 1 1 139 ARG HG2 H 13.481 5.104 3.616 1.00 . A A . 139 ARG HG2 1 1
4 9164 1 1 139 ARG HG3 H 13.321 3.741 4.728 1.00 . A A . 139 ARG HG3 1 1
4 9165 1 1 139 ARG HH11 H 14.338 2.982 0.348 1.00 . A A . 139 ARG HH11 1 1
4 9166 1 1 139 ARG HH12 H 15.916 2.719 -0.335 1.00 . A A . 139 ARG HH12 1 1
4 9167 1 1 139 ARG HH21 H 17.556 2.776 2.776 1.00 . A A . 139 ARG HH21 1 1
4 9168 1 1 139 ARG HH22 H 17.759 2.617 1.053 1.00 . A A . 139 ARG HH22 1 1
4 9169 1 1 139 ARG N N 11.426 6.098 2.063 1.00 . A A . 139 ARG N 1 1
4 9170 1 1 139 ARG NE N 15.063 3.063 2.757 1.00 . A A . 139 ARG NE 1 1
4 9171 1 1 139 ARG NH1 N 15.321 2.864 0.476 1.00 . A A . 139 ARG NH1 1 1
4 9172 1 1 139 ARG NH2 N 17.156 2.748 1.854 1.00 . A A . 139 ARG NH2 1 1
4 9173 1 1 139 ARG O O 8.778 4.849 3.113 1.00 . A A . 139 ARG O 1 1
4 9174 1 1 140 VAL C C 7.369 2.412 0.422 1.00 . A A . 140 VAL C 1 1
4 9175 1 1 140 VAL CA C 7.683 3.868 0.747 1.00 . A A . 140 VAL CA 1 1
4 9176 1 1 140 VAL CB C 7.231 4.776 -0.427 1.00 . A A . 140 VAL CB 1 1
4 9177 1 1 140 VAL CG1 C 8.061 4.512 -1.674 1.00 . A A . 140 VAL CG1 1 1
4 9178 1 1 140 VAL CG2 C 5.749 4.593 -0.726 1.00 . A A . 140 VAL CG2 1 1
4 9179 1 1 140 VAL H H 9.750 3.805 0.340 1.00 . A A . 140 VAL H 1 1
4 9180 1 1 140 VAL HA H 7.130 4.155 1.629 1.00 . A A . 140 VAL HA 1 1
4 9181 1 1 140 VAL HB H 7.389 5.804 -0.135 1.00 . A A . 140 VAL HB 1 1
4 9182 1 1 140 VAL HG11 H 7.721 5.153 -2.474 1.00 . A A . 140 VAL HG11 1 1
4 9183 1 1 140 VAL HG12 H 7.952 3.478 -1.968 1.00 . A A . 140 VAL HG12 1 1
4 9184 1 1 140 VAL HG13 H 9.100 4.718 -1.465 1.00 . A A . 140 VAL HG13 1 1
4 9185 1 1 140 VAL HG21 H 5.170 4.848 0.149 1.00 . A A . 140 VAL HG21 1 1
4 9186 1 1 140 VAL HG22 H 5.561 3.565 -0.996 1.00 . A A . 140 VAL HG22 1 1
4 9187 1 1 140 VAL HG23 H 5.464 5.237 -1.546 1.00 . A A . 140 VAL HG23 1 1
4 9188 1 1 140 VAL N N 9.097 4.048 1.029 1.00 . A A . 140 VAL N 1 1
4 9189 1 1 140 VAL O O 8.151 1.724 -0.236 1.00 . A A . 140 VAL O 1 1
4 9190 1 1 141 VAL C C 4.338 0.787 -0.040 1.00 . A A . 141 VAL C 1 1
4 9191 1 1 141 VAL CA C 5.724 0.626 0.575 1.00 . A A . 141 VAL CA 1 1
4 9192 1 1 141 VAL CB C 5.640 -0.295 1.814 1.00 . A A . 141 VAL CB 1 1
4 9193 1 1 141 VAL CG1 C 5.194 -1.697 1.420 1.00 . A A . 141 VAL CG1 1 1
4 9194 1 1 141 VAL CG2 C 6.977 -0.345 2.540 1.00 . A A . 141 VAL CG2 1 1
4 9195 1 1 141 VAL H H 5.716 2.510 1.530 1.00 . A A . 141 VAL H 1 1
4 9196 1 1 141 VAL HA H 6.389 0.179 -0.151 1.00 . A A . 141 VAL HA 1 1
4 9197 1 1 141 VAL HB H 4.904 0.112 2.491 1.00 . A A . 141 VAL HB 1 1
4 9198 1 1 141 VAL HG11 H 4.219 -1.648 0.959 1.00 . A A . 141 VAL HG11 1 1
4 9199 1 1 141 VAL HG12 H 5.144 -2.321 2.301 1.00 . A A . 141 VAL HG12 1 1
4 9200 1 1 141 VAL HG13 H 5.902 -2.117 0.722 1.00 . A A . 141 VAL HG13 1 1
4 9201 1 1 141 VAL HG21 H 7.737 -0.718 1.870 1.00 . A A . 141 VAL HG21 1 1
4 9202 1 1 141 VAL HG22 H 6.898 -0.999 3.397 1.00 . A A . 141 VAL HG22 1 1
4 9203 1 1 141 VAL HG23 H 7.244 0.649 2.870 1.00 . A A . 141 VAL HG23 1 1
4 9204 1 1 141 VAL N N 6.235 1.944 0.917 1.00 . A A . 141 VAL N 1 1
4 9205 1 1 141 VAL O O 3.576 1.661 0.375 1.00 . A A . 141 VAL O 1 1
4 9206 1 1 142 VAL C C 1.931 -1.204 -1.601 1.00 . A A . 142 VAL C 1 1
4 9207 1 1 142 VAL CA C 2.724 0.097 -1.703 1.00 . A A . 142 VAL CA 1 1
4 9208 1 1 142 VAL CB C 2.883 0.499 -3.190 1.00 . A A . 142 VAL CB 1 1
4 9209 1 1 142 VAL CG1 C 3.490 -0.630 -4.011 1.00 . A A . 142 VAL CG1 1 1
4 9210 1 1 142 VAL CG2 C 1.550 0.941 -3.779 1.00 . A A . 142 VAL CG2 1 1
4 9211 1 1 142 VAL H H 4.650 -0.710 -1.331 1.00 . A A . 142 VAL H 1 1
4 9212 1 1 142 VAL HA H 2.169 0.878 -1.203 1.00 . A A . 142 VAL HA 1 1
4 9213 1 1 142 VAL HB H 3.560 1.341 -3.236 1.00 . A A . 142 VAL HB 1 1
4 9214 1 1 142 VAL HG11 H 2.851 -1.499 -3.957 1.00 . A A . 142 VAL HG11 1 1
4 9215 1 1 142 VAL HG12 H 4.466 -0.876 -3.619 1.00 . A A . 142 VAL HG12 1 1
4 9216 1 1 142 VAL HG13 H 3.585 -0.316 -5.041 1.00 . A A . 142 VAL HG13 1 1
4 9217 1 1 142 VAL HG21 H 1.686 1.209 -4.815 1.00 . A A . 142 VAL HG21 1 1
4 9218 1 1 142 VAL HG22 H 1.180 1.796 -3.231 1.00 . A A . 142 VAL HG22 1 1
4 9219 1 1 142 VAL HG23 H 0.839 0.132 -3.706 1.00 . A A . 142 VAL HG23 1 1
4 9220 1 1 142 VAL N N 4.015 -0.020 -1.039 1.00 . A A . 142 VAL N 1 1
4 9221 1 1 142 VAL O O 2.490 -2.295 -1.710 1.00 . A A . 142 VAL O 1 1
4 9222 1 1 143 ALA C C -1.429 -1.928 -2.307 1.00 . A A . 143 ALA C 1 1
4 9223 1 1 143 ALA CA C -0.275 -2.203 -1.355 1.00 . A A . 143 ALA CA 1 1
4 9224 1 1 143 ALA CB C -0.787 -2.465 0.055 1.00 . A A . 143 ALA CB 1 1
4 9225 1 1 143 ALA H H 0.273 -0.169 -1.200 1.00 . A A . 143 ALA H 1 1
4 9226 1 1 143 ALA HA H 0.266 -3.076 -1.694 1.00 . A A . 143 ALA HA 1 1
4 9227 1 1 143 ALA HB1 H -1.458 -3.312 0.043 1.00 . A A . 143 ALA HB1 1 1
4 9228 1 1 143 ALA HB2 H -1.314 -1.594 0.414 1.00 . A A . 143 ALA HB2 1 1
4 9229 1 1 143 ALA HB3 H 0.047 -2.676 0.708 1.00 . A A . 143 ALA HB3 1 1
4 9230 1 1 143 ALA N N 0.635 -1.070 -1.368 1.00 . A A . 143 ALA N 1 1
4 9231 1 1 143 ALA O O -2.206 -0.998 -2.095 1.00 . A A . 143 ALA O 1 1
4 9232 1 1 144 LEU C C -3.537 -3.580 -4.511 1.00 . A A . 144 LEU C 1 1
4 9233 1 1 144 LEU CA C -2.512 -2.457 -4.410 1.00 . A A . 144 LEU CA 1 1
4 9234 1 1 144 LEU CB C -1.808 -2.263 -5.756 1.00 . A A . 144 LEU CB 1 1
4 9235 1 1 144 LEU CD1 C -0.123 -1.038 -7.156 1.00 . A A . 144 LEU CD1 1 1
4 9236 1 1 144 LEU CD2 C -1.653 0.238 -5.649 1.00 . A A . 144 LEU CD2 1 1
4 9237 1 1 144 LEU CG C -0.871 -1.055 -5.831 1.00 . A A . 144 LEU CG 1 1
4 9238 1 1 144 LEU H H -0.935 -3.497 -3.442 1.00 . A A . 144 LEU H 1 1
4 9239 1 1 144 LEU HA H -3.028 -1.543 -4.153 1.00 . A A . 144 LEU HA 1 1
4 9240 1 1 144 LEU HB2 H -1.233 -3.152 -5.968 1.00 . A A . 144 LEU HB2 1 1
4 9241 1 1 144 LEU HB3 H -2.562 -2.152 -6.519 1.00 . A A . 144 LEU HB3 1 1
4 9242 1 1 144 LEU HD11 H -0.831 -0.981 -7.969 1.00 . A A . 144 LEU HD11 1 1
4 9243 1 1 144 LEU HD12 H 0.460 -1.942 -7.251 1.00 . A A . 144 LEU HD12 1 1
4 9244 1 1 144 LEU HD13 H 0.533 -0.181 -7.189 1.00 . A A . 144 LEU HD13 1 1
4 9245 1 1 144 LEU HD21 H -2.390 0.327 -6.434 1.00 . A A . 144 LEU HD21 1 1
4 9246 1 1 144 LEU HD22 H -0.976 1.078 -5.695 1.00 . A A . 144 LEU HD22 1 1
4 9247 1 1 144 LEU HD23 H -2.148 0.227 -4.689 1.00 . A A . 144 LEU HD23 1 1
4 9248 1 1 144 LEU HG H -0.143 -1.122 -5.036 1.00 . A A . 144 LEU HG 1 1
4 9249 1 1 144 LEU N N -1.529 -2.716 -3.364 1.00 . A A . 144 LEU N 1 1
4 9250 1 1 144 LEU O O -3.187 -4.762 -4.475 1.00 . A A . 144 LEU O 1 1
4 9251 1 1 145 LEU C C -6.477 -4.089 -6.188 1.00 . A A . 145 LEU C 1 1
4 9252 1 1 145 LEU CA C -5.902 -4.142 -4.770 1.00 . A A . 145 LEU CA 1 1
4 9253 1 1 145 LEU CB C -7.020 -3.819 -3.769 1.00 . A A . 145 LEU CB 1 1
4 9254 1 1 145 LEU CD1 C -7.756 -3.320 -1.428 1.00 . A A . 145 LEU CD1 1 1
4 9255 1 1 145 LEU CD2 C -6.229 -5.237 -1.865 1.00 . A A . 145 LEU CD2 1 1
4 9256 1 1 145 LEU CG C -6.617 -3.836 -2.293 1.00 . A A . 145 LEU CG 1 1
4 9257 1 1 145 LEU H H -5.011 -2.232 -4.609 1.00 . A A . 145 LEU H 1 1
4 9258 1 1 145 LEU HA H -5.525 -5.133 -4.574 1.00 . A A . 145 LEU HA 1 1
4 9259 1 1 145 LEU HB2 H -7.405 -2.837 -4.001 1.00 . A A . 145 LEU HB2 1 1
4 9260 1 1 145 LEU HB3 H -7.814 -4.537 -3.908 1.00 . A A . 145 LEU HB3 1 1
4 9261 1 1 145 LEU HD11 H -8.626 -3.943 -1.571 1.00 . A A . 145 LEU HD11 1 1
4 9262 1 1 145 LEU HD12 H -7.989 -2.304 -1.708 1.00 . A A . 145 LEU HD12 1 1
4 9263 1 1 145 LEU HD13 H -7.460 -3.348 -0.389 1.00 . A A . 145 LEU HD13 1 1
4 9264 1 1 145 LEU HD21 H -7.072 -5.900 -1.996 1.00 . A A . 145 LEU HD21 1 1
4 9265 1 1 145 LEU HD22 H -5.937 -5.228 -0.824 1.00 . A A . 145 LEU HD22 1 1
4 9266 1 1 145 LEU HD23 H -5.402 -5.582 -2.467 1.00 . A A . 145 LEU HD23 1 1
4 9267 1 1 145 LEU HG H -5.765 -3.189 -2.148 1.00 . A A . 145 LEU HG 1 1
4 9268 1 1 145 LEU N N -4.804 -3.195 -4.627 1.00 . A A . 145 LEU N 1 1
4 9269 1 1 145 LEU O O -7.261 -3.196 -6.509 1.00 . A A . 145 LEU O 1 1
4 9270 1 1 146 PRO C C -8.084 -5.593 -8.415 1.00 . A A . 146 PRO C 1 1
4 9271 1 1 146 PRO CA C -6.633 -5.112 -8.418 1.00 . A A . 146 PRO CA 1 1
4 9272 1 1 146 PRO CB C -5.721 -6.130 -9.106 1.00 . A A . 146 PRO CB 1 1
4 9273 1 1 146 PRO CD C -5.099 -6.089 -6.794 1.00 . A A . 146 PRO CD 1 1
4 9274 1 1 146 PRO CG C -5.200 -6.981 -8.001 1.00 . A A . 146 PRO CG 1 1
4 9275 1 1 146 PRO HA H -6.571 -4.159 -8.925 1.00 . A A . 146 PRO HA 1 1
4 9276 1 1 146 PRO HB2 H -6.295 -6.708 -9.816 1.00 . A A . 146 PRO HB2 1 1
4 9277 1 1 146 PRO HB3 H -4.922 -5.613 -9.615 1.00 . A A . 146 PRO HB3 1 1
4 9278 1 1 146 PRO HD2 H -5.349 -6.640 -5.896 1.00 . A A . 146 PRO HD2 1 1
4 9279 1 1 146 PRO HD3 H -4.107 -5.670 -6.717 1.00 . A A . 146 PRO HD3 1 1
4 9280 1 1 146 PRO HG2 H -5.885 -7.794 -7.809 1.00 . A A . 146 PRO HG2 1 1
4 9281 1 1 146 PRO HG3 H -4.226 -7.368 -8.263 1.00 . A A . 146 PRO HG3 1 1
4 9282 1 1 146 PRO N N -6.091 -5.031 -7.058 1.00 . A A . 146 PRO N 1 1
4 9283 1 1 146 PRO O O -8.430 -6.537 -7.701 1.00 . A A . 146 PRO O 1 1
4 9284 1 1 147 ASP C C -10.666 -6.355 -10.235 1.00 . A A . 147 ASP C 1 1
4 9285 1 1 147 ASP CA C -10.359 -5.250 -9.226 1.00 . A A . 147 ASP CA 1 1
4 9286 1 1 147 ASP CB C -11.174 -3.992 -9.551 1.00 . A A . 147 ASP CB 1 1
4 9287 1 1 147 ASP CG C -12.663 -4.271 -9.669 1.00 . A A . 147 ASP CG 1 1
4 9288 1 1 147 ASP H H -8.585 -4.246 -9.802 1.00 . A A . 147 ASP H 1 1
4 9289 1 1 147 ASP HA H -10.632 -5.596 -8.240 1.00 . A A . 147 ASP HA 1 1
4 9290 1 1 147 ASP HB2 H -11.027 -3.261 -8.767 1.00 . A A . 147 ASP HB2 1 1
4 9291 1 1 147 ASP HB3 H -10.829 -3.582 -10.488 1.00 . A A . 147 ASP HB3 1 1
4 9292 1 1 147 ASP N N -8.930 -4.940 -9.205 1.00 . A A . 147 ASP N 1 1
4 9293 1 1 147 ASP O O -9.905 -6.579 -11.176 1.00 . A A . 147 ASP O 1 1
4 9294 1 1 147 ASP OD1 O -13.296 -4.605 -8.645 1.00 . A A . 147 ASP OD1 1 1
4 9295 1 1 147 ASP OD2 O -13.200 -4.179 -10.791 1.00 . A A . 147 ASP OD2 1 1
4 9296 1 1 148 GLY C C -13.312 -8.940 -10.327 1.00 . A A . 148 GLY C 1 1
4 9297 1 1 148 GLY CA C -12.159 -8.139 -10.899 1.00 . A A . 148 GLY CA 1 1
4 9298 1 1 148 GLY H H -12.401 -6.741 -9.329 1.00 . A A . 148 GLY H 1 1
4 9299 1 1 148 GLY HA2 H -12.440 -7.765 -11.870 1.00 . A A . 148 GLY HA2 1 1
4 9300 1 1 148 GLY HA3 H -11.303 -8.789 -11.005 1.00 . A A . 148 GLY HA3 1 1
4 9301 1 1 148 GLY N N -11.796 -7.026 -10.045 1.00 . A A . 148 GLY N 1 1
4 9302 1 1 148 GLY O O -13.820 -9.862 -10.967 1.00 . A A . 148 GLY O 1 1
4 9303 1 1 149 ASP C C -16.117 -9.190 -9.117 1.00 . A A . 149 ASP C 1 1
4 9304 1 1 149 ASP CA C -14.777 -9.297 -8.413 1.00 . A A . 149 ASP CA 1 1
4 9305 1 1 149 ASP CB C -14.930 -8.766 -6.990 1.00 . A A . 149 ASP CB 1 1
4 9306 1 1 149 ASP CG C -13.784 -9.166 -6.099 1.00 . A A . 149 ASP CG 1 1
4 9307 1 1 149 ASP H H -13.303 -7.817 -8.681 1.00 . A A . 149 ASP H 1 1
4 9308 1 1 149 ASP HA H -14.495 -10.336 -8.366 1.00 . A A . 149 ASP HA 1 1
4 9309 1 1 149 ASP HB2 H -14.978 -7.688 -7.017 1.00 . A A . 149 ASP HB2 1 1
4 9310 1 1 149 ASP HB3 H -15.845 -9.153 -6.565 1.00 . A A . 149 ASP HB3 1 1
4 9311 1 1 149 ASP N N -13.724 -8.582 -9.118 1.00 . A A . 149 ASP N 1 1
4 9312 1 1 149 ASP O O -16.693 -8.106 -9.217 1.00 . A A . 149 ASP O 1 1
4 9313 1 1 149 ASP OD1 O -12.787 -8.425 -6.039 1.00 . A A . 149 ASP OD1 1 1
4 9314 1 1 149 ASP OD2 O -13.883 -10.227 -5.450 1.00 . A A . 149 ASP OD2 1 1
4 9315 1 1 150 SER C C -18.925 -10.534 -8.922 1.00 . A A . 150 SER C 1 1
4 9316 1 1 150 SER CA C -17.966 -10.384 -10.098 1.00 . A A . 150 SER CA 1 1
4 9317 1 1 150 SER CB C -18.109 -11.544 -11.087 1.00 . A A . 150 SER CB 1 1
4 9318 1 1 150 SER H H -16.051 -11.121 -9.613 1.00 . A A . 150 SER H 1 1
4 9319 1 1 150 SER HA H -18.178 -9.455 -10.607 1.00 . A A . 150 SER HA 1 1
4 9320 1 1 150 SER HB2 H -19.156 -11.718 -11.285 1.00 . A A . 150 SER HB2 1 1
4 9321 1 1 150 SER HB3 H -17.605 -11.293 -12.009 1.00 . A A . 150 SER HB3 1 1
4 9322 1 1 150 SER HG H -18.025 -12.998 -9.773 1.00 . A A . 150 SER HG 1 1
4 9323 1 1 150 SER N N -16.612 -10.316 -9.595 1.00 . A A . 150 SER N 1 1
4 9324 1 1 150 SER O O -19.140 -11.638 -8.412 1.00 . A A . 150 SER O 1 1
4 9325 1 1 150 SER OG O -17.539 -12.734 -10.565 1.00 . A A . 150 SER OG 1 1
4 9326 1 1 151 LEU C C -21.703 -9.920 -7.655 1.00 . A A . 151 LEU C 1 1
4 9327 1 1 151 LEU CA C -20.319 -9.396 -7.295 1.00 . A A . 151 LEU CA 1 1
4 9328 1 1 151 LEU CB C -20.423 -7.980 -6.720 1.00 . A A . 151 LEU CB 1 1
4 9329 1 1 151 LEU CD1 C -20.633 -8.664 -4.312 1.00 . A A . 151 LEU CD1 1 1
4 9330 1 1 151 LEU CD2 C -21.400 -6.396 -5.041 1.00 . A A . 151 LEU CD2 1 1
4 9331 1 1 151 LEU CG C -21.256 -7.856 -5.442 1.00 . A A . 151 LEU CG 1 1
4 9332 1 1 151 LEU H H -19.248 -8.564 -8.915 1.00 . A A . 151 LEU H 1 1
4 9333 1 1 151 LEU HA H -19.885 -10.047 -6.551 1.00 . A A . 151 LEU HA 1 1
4 9334 1 1 151 LEU HB2 H -19.424 -7.628 -6.510 1.00 . A A . 151 LEU HB2 1 1
4 9335 1 1 151 LEU HB3 H -20.861 -7.341 -7.471 1.00 . A A . 151 LEU HB3 1 1
4 9336 1 1 151 LEU HD11 H -21.230 -8.554 -3.419 1.00 . A A . 151 LEU HD11 1 1
4 9337 1 1 151 LEU HD12 H -19.633 -8.305 -4.122 1.00 . A A . 151 LEU HD12 1 1
4 9338 1 1 151 LEU HD13 H -20.594 -9.706 -4.593 1.00 . A A . 151 LEU HD13 1 1
4 9339 1 1 151 LEU HD21 H -21.892 -5.853 -5.835 1.00 . A A . 151 LEU HD21 1 1
4 9340 1 1 151 LEU HD22 H -20.422 -5.973 -4.868 1.00 . A A . 151 LEU HD22 1 1
4 9341 1 1 151 LEU HD23 H -21.988 -6.325 -4.138 1.00 . A A . 151 LEU HD23 1 1
4 9342 1 1 151 LEU HG H -22.246 -8.251 -5.627 1.00 . A A . 151 LEU HG 1 1
4 9343 1 1 151 LEU N N -19.449 -9.409 -8.457 1.00 . A A . 151 LEU N 1 1
4 9344 1 1 151 LEU O O -22.432 -9.295 -8.430 1.00 . A A . 151 LEU O 1 1
4 9345 1 1 152 GLU C C -24.426 -10.847 -6.607 1.00 . A A . 152 GLU C 1 1
4 9346 1 1 152 GLU CA C -23.354 -11.667 -7.312 1.00 . A A . 152 GLU CA 1 1
4 9347 1 1 152 GLU CB C -23.389 -13.107 -6.794 1.00 . A A . 152 GLU CB 1 1
4 9348 1 1 152 GLU CD C -22.565 -15.473 -7.030 1.00 . A A . 152 GLU CD 1 1
4 9349 1 1 152 GLU CG C -22.396 -14.034 -7.473 1.00 . A A . 152 GLU CG 1 1
4 9350 1 1 152 GLU H H -21.397 -11.543 -6.536 1.00 . A A . 152 GLU H 1 1
4 9351 1 1 152 GLU HA H -23.553 -11.669 -8.374 1.00 . A A . 152 GLU HA 1 1
4 9352 1 1 152 GLU HB2 H -23.173 -13.099 -5.736 1.00 . A A . 152 GLU HB2 1 1
4 9353 1 1 152 GLU HB3 H -24.382 -13.507 -6.946 1.00 . A A . 152 GLU HB3 1 1
4 9354 1 1 152 GLU HG2 H -22.543 -13.981 -8.542 1.00 . A A . 152 GLU HG2 1 1
4 9355 1 1 152 GLU HG3 H -21.394 -13.711 -7.230 1.00 . A A . 152 GLU HG3 1 1
4 9356 1 1 152 GLU N N -22.045 -11.074 -7.100 1.00 . A A . 152 GLU N 1 1
4 9357 1 1 152 GLU O O -24.144 -10.128 -5.647 1.00 . A A . 152 GLU O 1 1
4 9358 1 1 152 GLU OE1 O -23.433 -16.173 -7.594 1.00 . A A . 152 GLU OE1 1 1
4 9359 1 1 152 GLU OE2 O -21.836 -15.911 -6.112 1.00 . A A . 152 GLU OE2 1 1
4 9360 1 1 153 HIS C C -27.565 -11.250 -5.637 1.00 . A A . 153 HIS C 1 1
4 9361 1 1 153 HIS CA C -26.771 -10.262 -6.478 1.00 . A A . 153 HIS CA 1 1
4 9362 1 1 153 HIS CB C -27.653 -9.608 -7.551 1.00 . A A . 153 HIS CB 1 1
4 9363 1 1 153 HIS CD2 C -26.033 -7.697 -8.247 1.00 . A A . 153 HIS CD2 1 1
4 9364 1 1 153 HIS CE1 C -26.130 -7.968 -10.417 1.00 . A A . 153 HIS CE1 1 1
4 9365 1 1 153 HIS CG C -26.884 -8.724 -8.490 1.00 . A A . 153 HIS CG 1 1
4 9366 1 1 153 HIS H H -25.815 -11.550 -7.857 1.00 . A A . 153 HIS H 1 1
4 9367 1 1 153 HIS HA H -26.370 -9.496 -5.829 1.00 . A A . 153 HIS HA 1 1
4 9368 1 1 153 HIS HB2 H -28.131 -10.380 -8.135 1.00 . A A . 153 HIS HB2 1 1
4 9369 1 1 153 HIS HB3 H -28.411 -9.008 -7.069 1.00 . A A . 153 HIS HB3 1 1
4 9370 1 1 153 HIS HD1 H -27.456 -9.531 -10.359 1.00 . A A . 153 HIS HD1 1 1
4 9371 1 1 153 HIS HD2 H -25.766 -7.304 -7.277 1.00 . A A . 153 HIS HD2 1 1
4 9372 1 1 153 HIS HE1 H -25.959 -7.848 -11.476 1.00 . A A . 153 HIS HE1 1 1
4 9373 1 1 153 HIS HE2 H -24.780 -6.670 -9.588 1.00 . A A . 153 HIS HE2 1 1
4 9374 1 1 153 HIS N N -25.652 -10.960 -7.085 1.00 . A A . 153 HIS N 1 1
4 9375 1 1 153 HIS ND1 N -26.924 -8.863 -9.860 1.00 . A A . 153 HIS ND1 1 1
4 9376 1 1 153 HIS NE2 N -25.576 -7.247 -9.461 1.00 . A A . 153 HIS NE2 1 1
4 9377 1 1 153 HIS O O -28.495 -11.898 -6.120 1.00 . A A . 153 HIS O 1 1
4 9378 1 1 154 HIS C C -28.971 -11.939 -2.827 1.00 . A A . 154 HIS C 1 1
4 9379 1 1 154 HIS CA C -27.688 -12.410 -3.502 1.00 . A A . 154 HIS CA 1 1
4 9380 1 1 154 HIS CB C -26.626 -12.783 -2.458 1.00 . A A . 154 HIS CB 1 1
4 9381 1 1 154 HIS CD2 C -27.129 -13.989 -0.217 1.00 . A A . 154 HIS CD2 1 1
4 9382 1 1 154 HIS CE1 C -27.573 -15.978 -1.014 1.00 . A A . 154 HIS CE1 1 1
4 9383 1 1 154 HIS CG C -27.003 -13.924 -1.562 1.00 . A A . 154 HIS CG 1 1
4 9384 1 1 154 HIS H H -26.482 -10.757 -4.035 1.00 . A A . 154 HIS H 1 1
4 9385 1 1 154 HIS HA H -27.910 -13.280 -4.101 1.00 . A A . 154 HIS HA 1 1
4 9386 1 1 154 HIS HB2 H -25.715 -13.057 -2.970 1.00 . A A . 154 HIS HB2 1 1
4 9387 1 1 154 HIS HB3 H -26.432 -11.923 -1.834 1.00 . A A . 154 HIS HB3 1 1
4 9388 1 1 154 HIS HD1 H -27.299 -15.464 -2.981 1.00 . A A . 154 HIS HD1 1 1
4 9389 1 1 154 HIS HD2 H -26.979 -13.177 0.481 1.00 . A A . 154 HIS HD2 1 1
4 9390 1 1 154 HIS HE1 H -27.834 -17.024 -1.079 1.00 . A A . 154 HIS HE1 1 1
4 9391 1 1 154 HIS HE2 H -27.798 -15.577 0.987 1.00 . A A . 154 HIS HE2 1 1
4 9392 1 1 154 HIS N N -27.158 -11.383 -4.383 1.00 . A A . 154 HIS N 1 1
4 9393 1 1 154 HIS ND1 N -27.289 -15.187 -2.031 1.00 . A A . 154 HIS ND1 1 1
4 9394 1 1 154 HIS NE2 N -27.483 -15.274 0.097 1.00 . A A . 154 HIS NE2 1 1
4 9395 1 1 154 HIS O O -29.127 -10.755 -2.524 1.00 . A A . 154 HIS O 1 1
4 9396 1 1 155 HIS C C -31.170 -13.017 -0.539 1.00 . A A . 155 HIS C 1 1
4 9397 1 1 155 HIS CA C -31.168 -12.552 -1.989 1.00 . A A . 155 HIS CA 1 1
4 9398 1 1 155 HIS CB C -32.317 -13.241 -2.740 1.00 . A A . 155 HIS CB 1 1
4 9399 1 1 155 HIS CD2 C -31.553 -13.334 -5.220 1.00 . A A . 155 HIS CD2 1 1
4 9400 1 1 155 HIS CE1 C -33.173 -12.160 -6.102 1.00 . A A . 155 HIS CE1 1 1
4 9401 1 1 155 HIS CG C -32.372 -12.952 -4.212 1.00 . A A . 155 HIS CG 1 1
4 9402 1 1 155 HIS H H -29.696 -13.803 -2.845 1.00 . A A . 155 HIS H 1 1
4 9403 1 1 155 HIS HA H -31.307 -11.482 -2.022 1.00 . A A . 155 HIS HA 1 1
4 9404 1 1 155 HIS HB2 H -32.216 -14.309 -2.623 1.00 . A A . 155 HIS HB2 1 1
4 9405 1 1 155 HIS HB3 H -33.256 -12.928 -2.306 1.00 . A A . 155 HIS HB3 1 1
4 9406 1 1 155 HIS HD1 H -34.144 -11.809 -4.330 1.00 . A A . 155 HIS HD1 1 1
4 9407 1 1 155 HIS HD2 H -30.658 -13.930 -5.125 1.00 . A A . 155 HIS HD2 1 1
4 9408 1 1 155 HIS HE1 H -33.803 -11.649 -6.816 1.00 . A A . 155 HIS HE1 1 1
4 9409 1 1 155 HIS HE2 H -31.836 -13.156 -7.290 1.00 . A A . 155 HIS HE2 1 1
4 9410 1 1 155 HIS N N -29.888 -12.869 -2.603 1.00 . A A . 155 HIS N 1 1
4 9411 1 1 155 HIS ND1 N -33.375 -12.216 -4.800 1.00 . A A . 155 HIS ND1 1 1
4 9412 1 1 155 HIS NE2 N -32.073 -12.831 -6.386 1.00 . A A . 155 HIS NE2 1 1
4 9413 1 1 155 HIS O O -30.656 -14.088 -0.227 1.00 . A A . 155 HIS O 1 1
4 9414 1 1 156 HIS C C -33.153 -13.415 1.960 1.00 . A A . 156 HIS C 1 1
4 9415 1 1 156 HIS CA C -31.873 -12.621 1.747 1.00 . A A . 156 HIS CA 1 1
4 9416 1 1 156 HIS CB C -31.806 -11.409 2.677 1.00 . A A . 156 HIS CB 1 1
4 9417 1 1 156 HIS CD2 C -29.215 -11.553 2.720 1.00 . A A . 156 HIS CD2 1 1
4 9418 1 1 156 HIS CE1 C -28.786 -9.539 3.459 1.00 . A A . 156 HIS CE1 1 1
4 9419 1 1 156 HIS CG C -30.404 -10.924 2.898 1.00 . A A . 156 HIS CG 1 1
4 9420 1 1 156 HIS H H -32.092 -11.341 0.059 1.00 . A A . 156 HIS H 1 1
4 9421 1 1 156 HIS HA H -31.036 -13.270 1.968 1.00 . A A . 156 HIS HA 1 1
4 9422 1 1 156 HIS HB2 H -32.377 -10.598 2.249 1.00 . A A . 156 HIS HB2 1 1
4 9423 1 1 156 HIS HB3 H -32.224 -11.674 3.637 1.00 . A A . 156 HIS HB3 1 1
4 9424 1 1 156 HIS HD1 H -30.746 -8.963 3.600 1.00 . A A . 156 HIS HD1 1 1
4 9425 1 1 156 HIS HD2 H -29.074 -12.564 2.365 1.00 . A A . 156 HIS HD2 1 1
4 9426 1 1 156 HIS HE1 H -28.259 -8.657 3.794 1.00 . A A . 156 HIS HE1 1 1
4 9427 1 1 156 HIS HE2 H -27.264 -10.789 2.887 1.00 . A A . 156 HIS HE2 1 1
4 9428 1 1 156 HIS N N -31.747 -12.222 0.348 1.00 . A A . 156 HIS N 1 1
4 9429 1 1 156 HIS ND1 N -30.097 -9.664 3.363 1.00 . A A . 156 HIS ND1 1 1
4 9430 1 1 156 HIS NE2 N -28.228 -10.671 3.077 1.00 . A A . 156 HIS NE2 1 1
4 9431 1 1 156 HIS O O -33.577 -13.663 3.088 1.00 . A A . 156 HIS O 1 1
4 9432 1 1 157 HIS C C -34.365 -16.149 1.159 1.00 . A A . 157 HIS C 1 1
4 9433 1 1 157 HIS CA C -34.883 -14.742 0.872 1.00 . A A . 157 HIS CA 1 1
4 9434 1 1 157 HIS CB C -35.620 -14.699 -0.475 1.00 . A A . 157 HIS CB 1 1
4 9435 1 1 157 HIS CD2 C -37.145 -16.792 -0.743 1.00 . A A . 157 HIS CD2 1 1
4 9436 1 1 157 HIS CE1 C -39.075 -15.817 -0.407 1.00 . A A . 157 HIS CE1 1 1
4 9437 1 1 157 HIS CG C -36.904 -15.479 -0.509 1.00 . A A . 157 HIS CG 1 1
4 9438 1 1 157 HIS H H -33.436 -13.485 -0.011 1.00 . A A . 157 HIS H 1 1
4 9439 1 1 157 HIS HA H -35.555 -14.439 1.661 1.00 . A A . 157 HIS HA 1 1
4 9440 1 1 157 HIS HB2 H -35.854 -13.674 -0.713 1.00 . A A . 157 HIS HB2 1 1
4 9441 1 1 157 HIS HB3 H -34.971 -15.098 -1.241 1.00 . A A . 157 HIS HB3 1 1
4 9442 1 1 157 HIS HD1 H -38.301 -13.941 -0.116 1.00 . A A . 157 HIS HD1 1 1
4 9443 1 1 157 HIS HD2 H -36.406 -17.555 -0.945 1.00 . A A . 157 HIS HD2 1 1
4 9444 1 1 157 HIS HE1 H -40.136 -15.650 -0.291 1.00 . A A . 157 HIS HE1 1 1
4 9445 1 1 157 HIS HE2 H -38.983 -17.799 -0.925 1.00 . A A . 157 HIS HE2 1 1
4 9446 1 1 157 HIS N N -33.757 -13.821 0.849 1.00 . A A . 157 HIS N 1 1
4 9447 1 1 157 HIS ND1 N -38.136 -14.899 -0.305 1.00 . A A . 157 HIS ND1 1 1
4 9448 1 1 157 HIS NE2 N -38.503 -16.973 -0.673 1.00 . A A . 157 HIS NE2 1 1
4 9449 1 1 157 HIS O O -35.100 -17.023 1.616 1.00 . A A . 157 HIS O 1 1
4 9450 1 1 158 HIS C C -30.909 -17.374 1.287 1.00 . A A . 158 HIS C 1 1
4 9451 1 1 158 HIS CA C -32.402 -17.609 1.117 1.00 . A A . 158 HIS CA 1 1
4 9452 1 1 158 HIS CB C -32.641 -18.586 -0.038 1.00 . A A . 158 HIS CB 1 1
4 9453 1 1 158 HIS CD2 C -34.149 -20.064 1.462 1.00 . A A . 158 HIS CD2 1 1
4 9454 1 1 158 HIS CE1 C -34.977 -21.359 -0.096 1.00 . A A . 158 HIS CE1 1 1
4 9455 1 1 158 HIS CG C -33.624 -19.666 0.282 1.00 . A A . 158 HIS CG 1 1
4 9456 1 1 158 HIS H H -32.556 -15.594 0.524 1.00 . A A . 158 HIS H 1 1
4 9457 1 1 158 HIS HA H -32.796 -18.034 2.028 1.00 . A A . 158 HIS HA 1 1
4 9458 1 1 158 HIS HB2 H -33.012 -18.040 -0.891 1.00 . A A . 158 HIS HB2 1 1
4 9459 1 1 158 HIS HB3 H -31.704 -19.057 -0.299 1.00 . A A . 158 HIS HB3 1 1
4 9460 1 1 158 HIS HD1 H -33.972 -20.463 -1.643 1.00 . A A . 158 HIS HD1 1 1
4 9461 1 1 158 HIS HD2 H -33.947 -19.633 2.432 1.00 . A A . 158 HIS HD2 1 1
4 9462 1 1 158 HIS HE1 H -35.542 -22.130 -0.599 1.00 . A A . 158 HIS HE1 1 1
4 9463 1 1 158 HIS HE2 H -35.394 -21.703 1.880 1.00 . A A . 158 HIS HE2 1 1
4 9464 1 1 158 HIS N N -33.078 -16.342 0.884 1.00 . A A . 158 HIS N 1 1
4 9465 1 1 158 HIS ND1 N -34.164 -20.497 -0.675 1.00 . A A . 158 HIS ND1 1 1
4 9466 1 1 158 HIS NE2 N -34.986 -21.119 1.200 1.00 . A A . 158 HIS NE2 1 1
4 9467 1 1 158 HIS O O -30.446 -17.283 2.446 1.00 . A A . 158 HIS O 1 1
4 9468 1 1 158 HIS OXT O -30.212 -17.259 0.260 1.00 . A A . 158 HIS OXT 1 1
5 9469 1 1 1 MET C C 17.418 7.685 -21.416 1.00 . A A . 1 MET C 1 1
5 9470 1 1 1 MET CA C 18.293 7.382 -22.621 1.00 . A A . 1 MET CA 1 1
5 9471 1 1 1 MET CB C 19.767 7.476 -22.213 1.00 . A A . 1 MET CB 1 1
5 9472 1 1 1 MET CE C 22.480 5.929 -21.520 1.00 . A A . 1 MET CE 1 1
5 9473 1 1 1 MET CG C 20.740 7.122 -23.323 1.00 . A A . 1 MET CG 1 1
5 9474 1 1 1 MET H1 H 18.233 9.302 -23.427 1.00 . A A . 1 MET H1 1 1
5 9475 1 1 1 MET H2 H 16.991 8.287 -23.966 1.00 . A A . 1 MET H2 1 1
5 9476 1 1 1 MET H3 H 18.561 8.083 -24.565 1.00 . A A . 1 MET H3 1 1
5 9477 1 1 1 MET HA H 18.083 6.380 -22.965 1.00 . A A . 1 MET HA 1 1
5 9478 1 1 1 MET HB2 H 19.975 8.487 -21.893 1.00 . A A . 1 MET HB2 1 1
5 9479 1 1 1 MET HB3 H 19.941 6.806 -21.384 1.00 . A A . 1 MET HB3 1 1
5 9480 1 1 1 MET HE1 H 22.211 4.977 -21.956 1.00 . A A . 1 MET HE1 1 1
5 9481 1 1 1 MET HE2 H 21.772 6.183 -20.745 1.00 . A A . 1 MET HE2 1 1
5 9482 1 1 1 MET HE3 H 23.470 5.861 -21.095 1.00 . A A . 1 MET HE3 1 1
5 9483 1 1 1 MET HG2 H 20.526 6.118 -23.663 1.00 . A A . 1 MET HG2 1 1
5 9484 1 1 1 MET HG3 H 20.601 7.814 -24.141 1.00 . A A . 1 MET HG3 1 1
5 9485 1 1 1 MET N N 18.001 8.327 -23.721 1.00 . A A . 1 MET N 1 1
5 9486 1 1 1 MET O O 16.698 8.684 -21.398 1.00 . A A . 1 MET O 1 1
5 9487 1 1 1 MET SD S 22.462 7.197 -22.787 1.00 . A A . 1 MET SD 1 1
5 9488 1 1 2 LYS C C 17.808 7.049 -18.030 1.00 . A A . 2 LYS C 1 1
5 9489 1 1 2 LYS CA C 16.791 7.031 -19.159 1.00 . A A . 2 LYS CA 1 1
5 9490 1 1 2 LYS CB C 15.736 5.951 -18.903 1.00 . A A . 2 LYS CB 1 1
5 9491 1 1 2 LYS CD C 13.461 5.030 -19.443 1.00 . A A . 2 LYS CD 1 1
5 9492 1 1 2 LYS CE C 12.205 5.200 -20.282 1.00 . A A . 2 LYS CE 1 1
5 9493 1 1 2 LYS CG C 14.532 6.040 -19.826 1.00 . A A . 2 LYS CG 1 1
5 9494 1 1 2 LYS H H 18.005 5.987 -20.537 1.00 . A A . 2 LYS H 1 1
5 9495 1 1 2 LYS HA H 16.307 7.996 -19.208 1.00 . A A . 2 LYS HA 1 1
5 9496 1 1 2 LYS HB2 H 16.193 4.981 -19.035 1.00 . A A . 2 LYS HB2 1 1
5 9497 1 1 2 LYS HB3 H 15.389 6.039 -17.885 1.00 . A A . 2 LYS HB3 1 1
5 9498 1 1 2 LYS HD2 H 13.849 4.034 -19.593 1.00 . A A . 2 LYS HD2 1 1
5 9499 1 1 2 LYS HD3 H 13.209 5.166 -18.402 1.00 . A A . 2 LYS HD3 1 1
5 9500 1 1 2 LYS HE2 H 11.443 4.535 -19.906 1.00 . A A . 2 LYS HE2 1 1
5 9501 1 1 2 LYS HE3 H 11.864 6.221 -20.190 1.00 . A A . 2 LYS HE3 1 1
5 9502 1 1 2 LYS HG2 H 14.114 7.033 -19.762 1.00 . A A . 2 LYS HG2 1 1
5 9503 1 1 2 LYS HG3 H 14.852 5.846 -20.839 1.00 . A A . 2 LYS HG3 1 1
5 9504 1 1 2 LYS HZ1 H 11.572 5.084 -22.269 1.00 . A A . 2 LYS HZ1 1 1
5 9505 1 1 2 LYS HZ2 H 12.700 3.892 -21.836 1.00 . A A . 2 LYS HZ2 1 1
5 9506 1 1 2 LYS HZ3 H 13.211 5.488 -22.093 1.00 . A A . 2 LYS HZ3 1 1
5 9507 1 1 2 LYS N N 17.474 6.811 -20.423 1.00 . A A . 2 LYS N 1 1
5 9508 1 1 2 LYS NZ N 12.438 4.895 -21.718 1.00 . A A . 2 LYS NZ 1 1
5 9509 1 1 2 LYS O O 18.852 6.401 -18.117 1.00 . A A . 2 LYS O 1 1
5 9510 1 1 3 LEU C C 18.155 6.888 -14.804 1.00 . A A . 3 LEU C 1 1
5 9511 1 1 3 LEU CA C 18.433 7.933 -15.871 1.00 . A A . 3 LEU CA 1 1
5 9512 1 1 3 LEU CB C 18.333 9.338 -15.269 1.00 . A A . 3 LEU CB 1 1
5 9513 1 1 3 LEU CD1 C 18.479 11.823 -15.535 1.00 . A A . 3 LEU CD1 1 1
5 9514 1 1 3 LEU CD2 C 20.099 10.349 -16.739 1.00 . A A . 3 LEU CD2 1 1
5 9515 1 1 3 LEU CG C 18.672 10.483 -16.225 1.00 . A A . 3 LEU CG 1 1
5 9516 1 1 3 LEU H H 16.631 8.240 -16.941 1.00 . A A . 3 LEU H 1 1
5 9517 1 1 3 LEU HA H 19.431 7.785 -16.253 1.00 . A A . 3 LEU HA 1 1
5 9518 1 1 3 LEU HB2 H 17.323 9.481 -14.913 1.00 . A A . 3 LEU HB2 1 1
5 9519 1 1 3 LEU HB3 H 19.005 9.392 -14.426 1.00 . A A . 3 LEU HB3 1 1
5 9520 1 1 3 LEU HD11 H 17.445 11.930 -15.239 1.00 . A A . 3 LEU HD11 1 1
5 9521 1 1 3 LEU HD12 H 18.743 12.620 -16.215 1.00 . A A . 3 LEU HD12 1 1
5 9522 1 1 3 LEU HD13 H 19.111 11.871 -14.660 1.00 . A A . 3 LEU HD13 1 1
5 9523 1 1 3 LEU HD21 H 20.323 11.176 -17.398 1.00 . A A . 3 LEU HD21 1 1
5 9524 1 1 3 LEU HD22 H 20.201 9.421 -17.279 1.00 . A A . 3 LEU HD22 1 1
5 9525 1 1 3 LEU HD23 H 20.785 10.358 -15.905 1.00 . A A . 3 LEU HD23 1 1
5 9526 1 1 3 LEU HG H 18.004 10.445 -17.074 1.00 . A A . 3 LEU HG 1 1
5 9527 1 1 3 LEU N N 17.508 7.790 -16.981 1.00 . A A . 3 LEU N 1 1
5 9528 1 1 3 LEU O O 17.125 6.935 -14.129 1.00 . A A . 3 LEU O 1 1
5 9529 1 1 4 HIS C C 19.062 5.563 -12.255 1.00 . A A . 4 HIS C 1 1
5 9530 1 1 4 HIS CA C 18.947 4.921 -13.625 1.00 . A A . 4 HIS CA 1 1
5 9531 1 1 4 HIS CB C 19.997 3.821 -13.796 1.00 . A A . 4 HIS CB 1 1
5 9532 1 1 4 HIS CD2 C 18.649 1.758 -14.587 1.00 . A A . 4 HIS CD2 1 1
5 9533 1 1 4 HIS CE1 C 19.538 1.522 -16.573 1.00 . A A . 4 HIS CE1 1 1
5 9534 1 1 4 HIS CG C 19.573 2.736 -14.736 1.00 . A A . 4 HIS CG 1 1
5 9535 1 1 4 HIS H H 19.846 5.919 -15.262 1.00 . A A . 4 HIS H 1 1
5 9536 1 1 4 HIS HA H 17.964 4.481 -13.714 1.00 . A A . 4 HIS HA 1 1
5 9537 1 1 4 HIS HB2 H 20.906 4.258 -14.180 1.00 . A A . 4 HIS HB2 1 1
5 9538 1 1 4 HIS HB3 H 20.196 3.371 -12.834 1.00 . A A . 4 HIS HB3 1 1
5 9539 1 1 4 HIS HD1 H 20.821 3.112 -16.403 1.00 . A A . 4 HIS HD1 1 1
5 9540 1 1 4 HIS HD2 H 18.028 1.593 -13.718 1.00 . A A . 4 HIS HD2 1 1
5 9541 1 1 4 HIS HE1 H 19.758 1.149 -17.562 1.00 . A A . 4 HIS HE1 1 1
5 9542 1 1 4 HIS HE2 H 18.172 0.164 -15.866 1.00 . A A . 4 HIS HE2 1 1
5 9543 1 1 4 HIS N N 19.069 5.933 -14.662 1.00 . A A . 4 HIS N 1 1
5 9544 1 1 4 HIS ND1 N 20.113 2.559 -15.993 1.00 . A A . 4 HIS ND1 1 1
5 9545 1 1 4 HIS NE2 N 18.648 1.020 -15.739 1.00 . A A . 4 HIS NE2 1 1
5 9546 1 1 4 HIS O O 20.131 6.028 -11.857 1.00 . A A . 4 HIS O 1 1
5 9547 1 1 5 THR C C 18.390 5.421 -9.145 1.00 . A A . 5 THR C 1 1
5 9548 1 1 5 THR CA C 17.857 6.289 -10.282 1.00 . A A . 5 THR CA 1 1
5 9549 1 1 5 THR CB C 16.399 6.699 -9.995 1.00 . A A . 5 THR CB 1 1
5 9550 1 1 5 THR CG2 C 16.307 7.579 -8.757 1.00 . A A . 5 THR CG2 1 1
5 9551 1 1 5 THR H H 17.155 5.115 -11.889 1.00 . A A . 5 THR H 1 1
5 9552 1 1 5 THR HA H 18.456 7.185 -10.349 1.00 . A A . 5 THR HA 1 1
5 9553 1 1 5 THR HB H 15.813 5.805 -9.832 1.00 . A A . 5 THR HB 1 1
5 9554 1 1 5 THR HG1 H 16.416 7.223 -11.903 1.00 . A A . 5 THR HG1 1 1
5 9555 1 1 5 THR HG21 H 16.866 8.488 -8.918 1.00 . A A . 5 THR HG21 1 1
5 9556 1 1 5 THR HG22 H 16.715 7.050 -7.908 1.00 . A A . 5 THR HG22 1 1
5 9557 1 1 5 THR HG23 H 15.272 7.822 -8.565 1.00 . A A . 5 THR HG23 1 1
5 9558 1 1 5 THR N N 17.946 5.594 -11.550 1.00 . A A . 5 THR N 1 1
5 9559 1 1 5 THR O O 17.718 4.492 -8.700 1.00 . A A . 5 THR O 1 1
5 9560 1 1 5 THR OG1 O 15.869 7.407 -11.129 1.00 . A A . 5 THR OG1 1 1
5 9561 1 1 6 ASP C C 20.409 3.532 -7.865 1.00 . A A . 6 ASP C 1 1
5 9562 1 1 6 ASP CA C 20.267 5.029 -7.600 1.00 . A A . 6 ASP CA 1 1
5 9563 1 1 6 ASP CB C 19.519 5.270 -6.283 1.00 . A A . 6 ASP CB 1 1
5 9564 1 1 6 ASP CG C 19.811 6.634 -5.693 1.00 . A A . 6 ASP CG 1 1
5 9565 1 1 6 ASP H H 20.101 6.448 -9.163 1.00 . A A . 6 ASP H 1 1
5 9566 1 1 6 ASP HA H 21.261 5.444 -7.505 1.00 . A A . 6 ASP HA 1 1
5 9567 1 1 6 ASP HB2 H 18.456 5.197 -6.461 1.00 . A A . 6 ASP HB2 1 1
5 9568 1 1 6 ASP HB3 H 19.813 4.516 -5.567 1.00 . A A . 6 ASP HB3 1 1
5 9569 1 1 6 ASP N N 19.615 5.725 -8.715 1.00 . A A . 6 ASP N 1 1
5 9570 1 1 6 ASP O O 19.529 2.739 -7.526 1.00 . A A . 6 ASP O 1 1
5 9571 1 1 6 ASP OD1 O 19.662 7.646 -6.408 1.00 . A A . 6 ASP OD1 1 1
5 9572 1 1 6 ASP OD2 O 20.213 6.701 -4.515 1.00 . A A . 6 ASP OD2 1 1
5 9573 1 1 7 PRO C C 22.147 0.853 -7.612 1.00 . A A . 7 PRO C 1 1
5 9574 1 1 7 PRO CA C 21.801 1.725 -8.821 1.00 . A A . 7 PRO CA 1 1
5 9575 1 1 7 PRO CB C 23.009 1.809 -9.773 1.00 . A A . 7 PRO CB 1 1
5 9576 1 1 7 PRO CD C 22.652 3.990 -8.853 1.00 . A A . 7 PRO CD 1 1
5 9577 1 1 7 PRO CG C 23.222 3.265 -10.035 1.00 . A A . 7 PRO CG 1 1
5 9578 1 1 7 PRO HA H 20.961 1.290 -9.344 1.00 . A A . 7 PRO HA 1 1
5 9579 1 1 7 PRO HB2 H 23.871 1.367 -9.297 1.00 . A A . 7 PRO HB2 1 1
5 9580 1 1 7 PRO HB3 H 22.786 1.276 -10.685 1.00 . A A . 7 PRO HB3 1 1
5 9581 1 1 7 PRO HD2 H 23.384 4.064 -8.063 1.00 . A A . 7 PRO HD2 1 1
5 9582 1 1 7 PRO HD3 H 22.299 4.969 -9.142 1.00 . A A . 7 PRO HD3 1 1
5 9583 1 1 7 PRO HG2 H 24.279 3.470 -10.126 1.00 . A A . 7 PRO HG2 1 1
5 9584 1 1 7 PRO HG3 H 22.705 3.554 -10.938 1.00 . A A . 7 PRO HG3 1 1
5 9585 1 1 7 PRO N N 21.538 3.123 -8.463 1.00 . A A . 7 PRO N 1 1
5 9586 1 1 7 PRO O O 22.786 -0.189 -7.748 1.00 . A A . 7 PRO O 1 1
5 9587 1 1 8 ALA C C 21.050 -0.700 -5.162 1.00 . A A . 8 ALA C 1 1
5 9588 1 1 8 ALA CA C 21.964 0.518 -5.216 1.00 . A A . 8 ALA CA 1 1
5 9589 1 1 8 ALA CB C 21.758 1.397 -3.992 1.00 . A A . 8 ALA CB 1 1
5 9590 1 1 8 ALA H H 21.217 2.120 -6.381 1.00 . A A . 8 ALA H 1 1
5 9591 1 1 8 ALA HA H 22.992 0.186 -5.229 1.00 . A A . 8 ALA HA 1 1
5 9592 1 1 8 ALA HB1 H 21.972 0.827 -3.100 1.00 . A A . 8 ALA HB1 1 1
5 9593 1 1 8 ALA HB2 H 20.734 1.739 -3.962 1.00 . A A . 8 ALA HB2 1 1
5 9594 1 1 8 ALA HB3 H 22.421 2.247 -4.044 1.00 . A A . 8 ALA HB3 1 1
5 9595 1 1 8 ALA N N 21.719 1.277 -6.432 1.00 . A A . 8 ALA N 1 1
5 9596 1 1 8 ALA O O 21.483 -1.808 -4.841 1.00 . A A . 8 ALA O 1 1
5 9597 1 1 9 THR C C 17.988 -1.557 -6.764 1.00 . A A . 9 THR C 1 1
5 9598 1 1 9 THR CA C 18.797 -1.545 -5.474 1.00 . A A . 9 THR CA 1 1
5 9599 1 1 9 THR CB C 17.847 -1.372 -4.272 1.00 . A A . 9 THR CB 1 1
5 9600 1 1 9 THR CG2 C 18.530 -1.776 -2.976 1.00 . A A . 9 THR CG2 1 1
5 9601 1 1 9 THR H H 19.517 0.410 -5.789 1.00 . A A . 9 THR H 1 1
5 9602 1 1 9 THR HA H 19.312 -2.489 -5.370 1.00 . A A . 9 THR HA 1 1
5 9603 1 1 9 THR HB H 16.985 -2.007 -4.421 1.00 . A A . 9 THR HB 1 1
5 9604 1 1 9 THR HG1 H 17.210 0.325 -5.067 1.00 . A A . 9 THR HG1 1 1
5 9605 1 1 9 THR HG21 H 17.845 -1.644 -2.152 1.00 . A A . 9 THR HG21 1 1
5 9606 1 1 9 THR HG22 H 19.403 -1.159 -2.822 1.00 . A A . 9 THR HG22 1 1
5 9607 1 1 9 THR HG23 H 18.828 -2.813 -3.033 1.00 . A A . 9 THR HG23 1 1
5 9608 1 1 9 THR N N 19.789 -0.486 -5.503 1.00 . A A . 9 THR N 1 1
5 9609 1 1 9 THR O O 17.819 -0.516 -7.402 1.00 . A A . 9 THR O 1 1
5 9610 1 1 9 THR OG1 O 17.410 -0.006 -4.184 1.00 . A A . 9 THR OG1 1 1
5 9611 1 1 10 ALA C C 15.269 -2.366 -8.085 1.00 . A A . 10 ALA C 1 1
5 9612 1 1 10 ALA CA C 16.688 -2.853 -8.352 1.00 . A A . 10 ALA CA 1 1
5 9613 1 1 10 ALA CB C 16.680 -4.292 -8.848 1.00 . A A . 10 ALA CB 1 1
5 9614 1 1 10 ALA H H 17.676 -3.528 -6.603 1.00 . A A . 10 ALA H 1 1
5 9615 1 1 10 ALA HA H 17.132 -2.233 -9.117 1.00 . A A . 10 ALA HA 1 1
5 9616 1 1 10 ALA HB1 H 16.233 -4.929 -8.098 1.00 . A A . 10 ALA HB1 1 1
5 9617 1 1 10 ALA HB2 H 17.694 -4.613 -9.036 1.00 . A A . 10 ALA HB2 1 1
5 9618 1 1 10 ALA HB3 H 16.108 -4.354 -9.761 1.00 . A A . 10 ALA HB3 1 1
5 9619 1 1 10 ALA N N 17.497 -2.728 -7.150 1.00 . A A . 10 ALA N 1 1
5 9620 1 1 10 ALA O O 14.503 -3.010 -7.364 1.00 . A A . 10 ALA O 1 1
5 9621 1 1 11 LEU C C 12.524 -1.367 -9.132 1.00 . A A . 11 LEU C 1 1
5 9622 1 1 11 LEU CA C 13.636 -0.599 -8.426 1.00 . A A . 11 LEU CA 1 1
5 9623 1 1 11 LEU CB C 13.654 0.853 -8.909 1.00 . A A . 11 LEU CB 1 1
5 9624 1 1 11 LEU CD1 C 14.638 3.157 -8.815 1.00 . A A . 11 LEU CD1 1 1
5 9625 1 1 11 LEU CD2 C 14.478 1.790 -6.730 1.00 . A A . 11 LEU CD2 1 1
5 9626 1 1 11 LEU CG C 14.694 1.753 -8.236 1.00 . A A . 11 LEU CG 1 1
5 9627 1 1 11 LEU H H 15.575 -0.778 -9.247 1.00 . A A . 11 LEU H 1 1
5 9628 1 1 11 LEU HA H 13.447 -0.612 -7.363 1.00 . A A . 11 LEU HA 1 1
5 9629 1 1 11 LEU HB2 H 13.845 0.854 -9.972 1.00 . A A . 11 LEU HB2 1 1
5 9630 1 1 11 LEU HB3 H 12.678 1.279 -8.736 1.00 . A A . 11 LEU HB3 1 1
5 9631 1 1 11 LEU HD11 H 15.384 3.774 -8.337 1.00 . A A . 11 LEU HD11 1 1
5 9632 1 1 11 LEU HD12 H 13.658 3.578 -8.643 1.00 . A A . 11 LEU HD12 1 1
5 9633 1 1 11 LEU HD13 H 14.829 3.116 -9.877 1.00 . A A . 11 LEU HD13 1 1
5 9634 1 1 11 LEU HD21 H 15.223 2.424 -6.273 1.00 . A A . 11 LEU HD21 1 1
5 9635 1 1 11 LEU HD22 H 14.560 0.790 -6.330 1.00 . A A . 11 LEU HD22 1 1
5 9636 1 1 11 LEU HD23 H 13.493 2.182 -6.518 1.00 . A A . 11 LEU HD23 1 1
5 9637 1 1 11 LEU HG H 15.680 1.354 -8.422 1.00 . A A . 11 LEU HG 1 1
5 9638 1 1 11 LEU N N 14.933 -1.220 -8.655 1.00 . A A . 11 LEU N 1 1
5 9639 1 1 11 LEU O O 12.522 -1.492 -10.355 1.00 . A A . 11 LEU O 1 1
5 9640 1 1 12 ASN C C 9.311 -1.597 -9.189 1.00 . A A . 12 ASN C 1 1
5 9641 1 1 12 ASN CA C 10.432 -2.588 -8.907 1.00 . A A . 12 ASN CA 1 1
5 9642 1 1 12 ASN CB C 9.942 -3.685 -7.955 1.00 . A A . 12 ASN CB 1 1
5 9643 1 1 12 ASN CG C 10.782 -4.954 -8.011 1.00 . A A . 12 ASN CG 1 1
5 9644 1 1 12 ASN H H 11.675 -1.809 -7.380 1.00 . A A . 12 ASN H 1 1
5 9645 1 1 12 ASN HA H 10.738 -3.041 -9.838 1.00 . A A . 12 ASN HA 1 1
5 9646 1 1 12 ASN HB2 H 9.965 -3.309 -6.943 1.00 . A A . 12 ASN HB2 1 1
5 9647 1 1 12 ASN HB3 H 8.924 -3.942 -8.212 1.00 . A A . 12 ASN HB3 1 1
5 9648 1 1 12 ASN HD21 H 12.413 -3.917 -8.478 1.00 . A A . 12 ASN HD21 1 1
5 9649 1 1 12 ASN HD22 H 12.623 -5.631 -8.347 1.00 . A A . 12 ASN HD22 1 1
5 9650 1 1 12 ASN N N 11.589 -1.893 -8.353 1.00 . A A . 12 ASN N 1 1
5 9651 1 1 12 ASN ND2 N 12.066 -4.819 -8.310 1.00 . A A . 12 ASN ND2 1 1
5 9652 1 1 12 ASN O O 8.761 -0.985 -8.272 1.00 . A A . 12 ASN O 1 1
5 9653 1 1 12 ASN OD1 O 10.277 -6.053 -7.779 1.00 . A A . 12 ASN OD1 1 1
5 9654 1 1 13 THR C C 6.807 -1.238 -11.548 1.00 . A A . 13 THR C 1 1
5 9655 1 1 13 THR CA C 7.962 -0.496 -10.882 1.00 . A A . 13 THR CA 1 1
5 9656 1 1 13 THR CB C 8.538 0.536 -11.876 1.00 . A A . 13 THR CB 1 1
5 9657 1 1 13 THR CG2 C 7.547 1.658 -12.149 1.00 . A A . 13 THR CG2 1 1
5 9658 1 1 13 THR H H 9.473 -1.943 -11.145 1.00 . A A . 13 THR H 1 1
5 9659 1 1 13 THR HA H 7.598 0.028 -10.011 1.00 . A A . 13 THR HA 1 1
5 9660 1 1 13 THR HB H 8.755 0.033 -12.809 1.00 . A A . 13 THR HB 1 1
5 9661 1 1 13 THR HG1 H 9.852 0.824 -10.434 1.00 . A A . 13 THR HG1 1 1
5 9662 1 1 13 THR HG21 H 6.640 1.244 -12.563 1.00 . A A . 13 THR HG21 1 1
5 9663 1 1 13 THR HG22 H 7.978 2.357 -12.849 1.00 . A A . 13 THR HG22 1 1
5 9664 1 1 13 THR HG23 H 7.320 2.169 -11.224 1.00 . A A . 13 THR HG23 1 1
5 9665 1 1 13 THR N N 8.995 -1.427 -10.463 1.00 . A A . 13 THR N 1 1
5 9666 1 1 13 THR O O 7.025 -2.231 -12.250 1.00 . A A . 13 THR O 1 1
5 9667 1 1 13 THR OG1 O 9.749 1.089 -11.351 1.00 . A A . 13 THR OG1 1 1
5 9668 1 1 14 VAL C C 4.573 -1.110 -13.496 1.00 . A A . 14 VAL C 1 1
5 9669 1 1 14 VAL CA C 4.419 -1.319 -11.994 1.00 . A A . 14 VAL CA 1 1
5 9670 1 1 14 VAL CB C 3.106 -0.663 -11.513 1.00 . A A . 14 VAL CB 1 1
5 9671 1 1 14 VAL CG1 C 1.903 -1.282 -12.216 1.00 . A A . 14 VAL CG1 1 1
5 9672 1 1 14 VAL CG2 C 2.966 -0.786 -10.002 1.00 . A A . 14 VAL CG2 1 1
5 9673 1 1 14 VAL H H 5.464 -0.042 -10.670 1.00 . A A . 14 VAL H 1 1
5 9674 1 1 14 VAL HA H 4.374 -2.378 -11.786 1.00 . A A . 14 VAL HA 1 1
5 9675 1 1 14 VAL HB H 3.138 0.386 -11.766 1.00 . A A . 14 VAL HB 1 1
5 9676 1 1 14 VAL HG11 H 1.999 -1.140 -13.282 1.00 . A A . 14 VAL HG11 1 1
5 9677 1 1 14 VAL HG12 H 0.998 -0.806 -11.870 1.00 . A A . 14 VAL HG12 1 1
5 9678 1 1 14 VAL HG13 H 1.862 -2.339 -11.995 1.00 . A A . 14 VAL HG13 1 1
5 9679 1 1 14 VAL HG21 H 3.803 -0.300 -9.522 1.00 . A A . 14 VAL HG21 1 1
5 9680 1 1 14 VAL HG22 H 2.949 -1.830 -9.724 1.00 . A A . 14 VAL HG22 1 1
5 9681 1 1 14 VAL HG23 H 2.047 -0.314 -9.686 1.00 . A A . 14 VAL HG23 1 1
5 9682 1 1 14 VAL N N 5.584 -0.773 -11.312 1.00 . A A . 14 VAL N 1 1
5 9683 1 1 14 VAL O O 4.621 0.024 -13.973 1.00 . A A . 14 VAL O 1 1
5 9684 1 1 15 THR C C 3.709 -2.002 -16.472 1.00 . A A . 15 THR C 1 1
5 9685 1 1 15 THR CA C 4.979 -2.159 -15.639 1.00 . A A . 15 THR CA 1 1
5 9686 1 1 15 THR CB C 5.738 -3.431 -16.061 1.00 . A A . 15 THR CB 1 1
5 9687 1 1 15 THR CG2 C 6.434 -3.231 -17.397 1.00 . A A . 15 THR CG2 1 1
5 9688 1 1 15 THR H H 4.523 -3.082 -13.798 1.00 . A A . 15 THR H 1 1
5 9689 1 1 15 THR HA H 5.620 -1.307 -15.813 1.00 . A A . 15 THR HA 1 1
5 9690 1 1 15 THR HB H 5.034 -4.246 -16.149 1.00 . A A . 15 THR HB 1 1
5 9691 1 1 15 THR HG1 H 6.781 -3.023 -14.430 1.00 . A A . 15 THR HG1 1 1
5 9692 1 1 15 THR HG21 H 6.956 -4.134 -17.670 1.00 . A A . 15 THR HG21 1 1
5 9693 1 1 15 THR HG22 H 7.141 -2.417 -17.314 1.00 . A A . 15 THR HG22 1 1
5 9694 1 1 15 THR HG23 H 5.700 -2.994 -18.153 1.00 . A A . 15 THR HG23 1 1
5 9695 1 1 15 THR N N 4.673 -2.207 -14.223 1.00 . A A . 15 THR N 1 1
5 9696 1 1 15 THR O O 3.649 -1.169 -17.377 1.00 . A A . 15 THR O 1 1
5 9697 1 1 15 THR OG1 O 6.716 -3.755 -15.056 1.00 . A A . 15 THR OG1 1 1
5 9698 1 1 16 ALA C C 0.274 -3.131 -15.956 1.00 . A A . 16 ALA C 1 1
5 9699 1 1 16 ALA CA C 1.427 -2.732 -16.867 1.00 . A A . 16 ALA CA 1 1
5 9700 1 1 16 ALA CB C 1.468 -3.626 -18.095 1.00 . A A . 16 ALA CB 1 1
5 9701 1 1 16 ALA H H 2.795 -3.434 -15.415 1.00 . A A . 16 ALA H 1 1
5 9702 1 1 16 ALA HA H 1.277 -1.714 -17.195 1.00 . A A . 16 ALA HA 1 1
5 9703 1 1 16 ALA HB1 H 1.590 -4.655 -17.789 1.00 . A A . 16 ALA HB1 1 1
5 9704 1 1 16 ALA HB2 H 2.298 -3.336 -18.724 1.00 . A A . 16 ALA HB2 1 1
5 9705 1 1 16 ALA HB3 H 0.545 -3.523 -18.647 1.00 . A A . 16 ALA HB3 1 1
5 9706 1 1 16 ALA N N 2.693 -2.793 -16.152 1.00 . A A . 16 ALA N 1 1
5 9707 1 1 16 ALA O O 0.386 -4.073 -15.171 1.00 . A A . 16 ALA O 1 1
5 9708 1 1 17 TYR C C -3.250 -2.126 -15.920 1.00 . A A . 17 TYR C 1 1
5 9709 1 1 17 TYR CA C -2.001 -2.675 -15.241 1.00 . A A . 17 TYR CA 1 1
5 9710 1 1 17 TYR CB C -1.825 -2.060 -13.847 1.00 . A A . 17 TYR CB 1 1
5 9711 1 1 17 TYR CD1 C -3.622 -3.413 -12.690 1.00 . A A . 17 TYR CD1 1 1
5 9712 1 1 17 TYR CD2 C -3.598 -1.052 -12.368 1.00 . A A . 17 TYR CD2 1 1
5 9713 1 1 17 TYR CE1 C -4.728 -3.518 -11.870 1.00 . A A . 17 TYR CE1 1 1
5 9714 1 1 17 TYR CE2 C -4.703 -1.148 -11.546 1.00 . A A . 17 TYR CE2 1 1
5 9715 1 1 17 TYR CG C -3.040 -2.180 -12.953 1.00 . A A . 17 TYR CG 1 1
5 9716 1 1 17 TYR CZ C -5.265 -2.384 -11.300 1.00 . A A . 17 TYR CZ 1 1
5 9717 1 1 17 TYR H H -0.856 -1.663 -16.697 1.00 . A A . 17 TYR H 1 1
5 9718 1 1 17 TYR HA H -2.100 -3.746 -15.143 1.00 . A A . 17 TYR HA 1 1
5 9719 1 1 17 TYR HB2 H -1.002 -2.551 -13.348 1.00 . A A . 17 TYR HB2 1 1
5 9720 1 1 17 TYR HB3 H -1.594 -1.010 -13.953 1.00 . A A . 17 TYR HB3 1 1
5 9721 1 1 17 TYR HD1 H -3.199 -4.300 -13.140 1.00 . A A . 17 TYR HD1 1 1
5 9722 1 1 17 TYR HD2 H -3.156 -0.086 -12.563 1.00 . A A . 17 TYR HD2 1 1
5 9723 1 1 17 TYR HE1 H -5.166 -4.487 -11.677 1.00 . A A . 17 TYR HE1 1 1
5 9724 1 1 17 TYR HE2 H -5.120 -0.257 -11.099 1.00 . A A . 17 TYR HE2 1 1
5 9725 1 1 17 TYR HH H -6.987 -1.778 -10.686 1.00 . A A . 17 TYR HH 1 1
5 9726 1 1 17 TYR N N -0.828 -2.406 -16.057 1.00 . A A . 17 TYR N 1 1
5 9727 1 1 17 TYR O O -3.472 -0.916 -15.950 1.00 . A A . 17 TYR O 1 1
5 9728 1 1 17 TYR OH O -6.369 -2.487 -10.482 1.00 . A A . 17 TYR OH 1 1
5 9729 1 1 18 GLY C C -6.194 -3.775 -17.443 1.00 . A A . 18 GLY C 1 1
5 9730 1 1 18 GLY CA C -5.267 -2.612 -17.153 1.00 . A A . 18 GLY CA 1 1
5 9731 1 1 18 GLY H H -3.782 -3.969 -16.478 1.00 . A A . 18 GLY H 1 1
5 9732 1 1 18 GLY HA2 H -5.783 -1.906 -16.521 1.00 . A A . 18 GLY HA2 1 1
5 9733 1 1 18 GLY HA3 H -5.015 -2.125 -18.084 1.00 . A A . 18 GLY HA3 1 1
5 9734 1 1 18 GLY N N -4.041 -3.020 -16.493 1.00 . A A . 18 GLY N 1 1
5 9735 1 1 18 GLY O O -7.413 -3.608 -17.483 1.00 . A A . 18 GLY O 1 1
5 9736 1 1 19 ASP C C -7.144 -6.649 -16.730 1.00 . A A . 19 ASP C 1 1
5 9737 1 1 19 ASP CA C -6.412 -6.141 -17.963 1.00 . A A . 19 ASP CA 1 1
5 9738 1 1 19 ASP CB C -5.512 -7.251 -18.495 1.00 . A A . 19 ASP CB 1 1
5 9739 1 1 19 ASP CG C -4.766 -6.871 -19.755 1.00 . A A . 19 ASP CG 1 1
5 9740 1 1 19 ASP H H -4.649 -5.037 -17.620 1.00 . A A . 19 ASP H 1 1
5 9741 1 1 19 ASP HA H -7.135 -5.878 -18.721 1.00 . A A . 19 ASP HA 1 1
5 9742 1 1 19 ASP HB2 H -4.785 -7.507 -17.739 1.00 . A A . 19 ASP HB2 1 1
5 9743 1 1 19 ASP HB3 H -6.116 -8.113 -18.705 1.00 . A A . 19 ASP HB3 1 1
5 9744 1 1 19 ASP N N -5.625 -4.957 -17.653 1.00 . A A . 19 ASP N 1 1
5 9745 1 1 19 ASP O O -8.211 -7.251 -16.830 1.00 . A A . 19 ASP O 1 1
5 9746 1 1 19 ASP OD1 O -5.382 -6.890 -20.840 1.00 . A A . 19 ASP OD1 1 1
5 9747 1 1 19 ASP OD2 O -3.554 -6.580 -19.664 1.00 . A A . 19 ASP OD2 1 1
5 9748 1 1 20 GLY C C -6.039 -7.509 -13.444 1.00 . A A . 20 GLY C 1 1
5 9749 1 1 20 GLY CA C -7.113 -6.920 -14.331 1.00 . A A . 20 GLY CA 1 1
5 9750 1 1 20 GLY H H -5.744 -5.865 -15.546 1.00 . A A . 20 GLY H 1 1
5 9751 1 1 20 GLY HA2 H -7.606 -6.115 -13.805 1.00 . A A . 20 GLY HA2 1 1
5 9752 1 1 20 GLY HA3 H -7.837 -7.687 -14.561 1.00 . A A . 20 GLY HA3 1 1
5 9753 1 1 20 GLY N N -6.558 -6.408 -15.566 1.00 . A A . 20 GLY N 1 1
5 9754 1 1 20 GLY O O -6.267 -7.783 -12.269 1.00 . A A . 20 GLY O 1 1
5 9755 1 1 21 TYR C C -2.674 -7.085 -13.164 1.00 . A A . 21 TYR C 1 1
5 9756 1 1 21 TYR CA C -3.715 -8.189 -13.271 1.00 . A A . 21 TYR CA 1 1
5 9757 1 1 21 TYR CB C -3.105 -9.425 -13.950 1.00 . A A . 21 TYR CB 1 1
5 9758 1 1 21 TYR CD1 C -1.434 -8.585 -15.657 1.00 . A A . 21 TYR CD1 1 1
5 9759 1 1 21 TYR CD2 C -3.465 -9.550 -16.445 1.00 . A A . 21 TYR CD2 1 1
5 9760 1 1 21 TYR CE1 C -1.035 -8.349 -16.958 1.00 . A A . 21 TYR CE1 1 1
5 9761 1 1 21 TYR CE2 C -3.070 -9.323 -17.750 1.00 . A A . 21 TYR CE2 1 1
5 9762 1 1 21 TYR CG C -2.658 -9.187 -15.378 1.00 . A A . 21 TYR CG 1 1
5 9763 1 1 21 TYR CZ C -1.856 -8.721 -17.999 1.00 . A A . 21 TYR CZ 1 1
5 9764 1 1 21 TYR H H -4.759 -7.503 -14.970 1.00 . A A . 21 TYR H 1 1
5 9765 1 1 21 TYR HA H -4.051 -8.454 -12.280 1.00 . A A . 21 TYR HA 1 1
5 9766 1 1 21 TYR HB2 H -2.245 -9.747 -13.384 1.00 . A A . 21 TYR HB2 1 1
5 9767 1 1 21 TYR HB3 H -3.839 -10.219 -13.960 1.00 . A A . 21 TYR HB3 1 1
5 9768 1 1 21 TYR HD1 H -0.793 -8.296 -14.838 1.00 . A A . 21 TYR HD1 1 1
5 9769 1 1 21 TYR HD2 H -4.417 -10.020 -16.248 1.00 . A A . 21 TYR HD2 1 1
5 9770 1 1 21 TYR HE1 H -0.082 -7.882 -17.154 1.00 . A A . 21 TYR HE1 1 1
5 9771 1 1 21 TYR HE2 H -3.713 -9.614 -18.567 1.00 . A A . 21 TYR HE2 1 1
5 9772 1 1 21 TYR HH H -2.186 -7.983 -19.748 1.00 . A A . 21 TYR HH 1 1
5 9773 1 1 21 TYR N N -4.862 -7.699 -14.018 1.00 . A A . 21 TYR N 1 1
5 9774 1 1 21 TYR O O -2.631 -6.183 -14.003 1.00 . A A . 21 TYR O 1 1
5 9775 1 1 21 TYR OH O -1.472 -8.470 -19.297 1.00 . A A . 21 TYR OH 1 1
5 9776 1 1 22 ILE C C 0.534 -6.759 -12.441 1.00 . A A . 22 ILE C 1 1
5 9777 1 1 22 ILE CA C -0.787 -6.180 -11.958 1.00 . A A . 22 ILE CA 1 1
5 9778 1 1 22 ILE CB C -0.655 -5.748 -10.482 1.00 . A A . 22 ILE CB 1 1
5 9779 1 1 22 ILE CD1 C -1.990 -4.918 -8.471 1.00 . A A . 22 ILE CD1 1 1
5 9780 1 1 22 ILE CG1 C -2.014 -5.294 -9.936 1.00 . A A . 22 ILE CG1 1 1
5 9781 1 1 22 ILE CG2 C 0.377 -4.632 -10.348 1.00 . A A . 22 ILE CG2 1 1
5 9782 1 1 22 ILE H H -1.938 -7.893 -11.493 1.00 . A A . 22 ILE H 1 1
5 9783 1 1 22 ILE HA H -1.028 -5.308 -12.551 1.00 . A A . 22 ILE HA 1 1
5 9784 1 1 22 ILE HB H -0.309 -6.596 -9.911 1.00 . A A . 22 ILE HB 1 1
5 9785 1 1 22 ILE HD11 H -1.300 -4.102 -8.319 1.00 . A A . 22 ILE HD11 1 1
5 9786 1 1 22 ILE HD12 H -1.675 -5.769 -7.885 1.00 . A A . 22 ILE HD12 1 1
5 9787 1 1 22 ILE HD13 H -2.980 -4.615 -8.161 1.00 . A A . 22 ILE HD13 1 1
5 9788 1 1 22 ILE HG12 H -2.346 -4.432 -10.493 1.00 . A A . 22 ILE HG12 1 1
5 9789 1 1 22 ILE HG13 H -2.728 -6.095 -10.063 1.00 . A A . 22 ILE HG13 1 1
5 9790 1 1 22 ILE HG21 H 1.334 -4.982 -10.706 1.00 . A A . 22 ILE HG21 1 1
5 9791 1 1 22 ILE HG22 H 0.464 -4.345 -9.310 1.00 . A A . 22 ILE HG22 1 1
5 9792 1 1 22 ILE HG23 H 0.064 -3.781 -10.933 1.00 . A A . 22 ILE HG23 1 1
5 9793 1 1 22 ILE N N -1.846 -7.157 -12.140 1.00 . A A . 22 ILE N 1 1
5 9794 1 1 22 ILE O O 1.063 -7.699 -11.848 1.00 . A A . 22 ILE O 1 1
5 9795 1 1 23 GLU C C 3.470 -5.891 -13.579 1.00 . A A . 23 GLU C 1 1
5 9796 1 1 23 GLU CA C 2.295 -6.705 -14.099 1.00 . A A . 23 GLU CA 1 1
5 9797 1 1 23 GLU CB C 2.249 -6.651 -15.627 1.00 . A A . 23 GLU CB 1 1
5 9798 1 1 23 GLU CD C 3.442 -7.136 -17.805 1.00 . A A . 23 GLU CD 1 1
5 9799 1 1 23 GLU CG C 3.498 -7.204 -16.292 1.00 . A A . 23 GLU CG 1 1
5 9800 1 1 23 GLU H H 0.592 -5.461 -13.959 1.00 . A A . 23 GLU H 1 1
5 9801 1 1 23 GLU HA H 2.420 -7.731 -13.788 1.00 . A A . 23 GLU HA 1 1
5 9802 1 1 23 GLU HB2 H 1.399 -7.223 -15.971 1.00 . A A . 23 GLU HB2 1 1
5 9803 1 1 23 GLU HB3 H 2.128 -5.623 -15.936 1.00 . A A . 23 GLU HB3 1 1
5 9804 1 1 23 GLU HG2 H 4.350 -6.633 -15.955 1.00 . A A . 23 GLU HG2 1 1
5 9805 1 1 23 GLU HG3 H 3.619 -8.236 -15.997 1.00 . A A . 23 GLU HG3 1 1
5 9806 1 1 23 GLU N N 1.052 -6.218 -13.531 1.00 . A A . 23 GLU N 1 1
5 9807 1 1 23 GLU O O 3.593 -4.697 -13.865 1.00 . A A . 23 GLU O 1 1
5 9808 1 1 23 GLU OE1 O 2.365 -6.809 -18.352 1.00 . A A . 23 GLU OE1 1 1
5 9809 1 1 23 GLU OE2 O 4.467 -7.426 -18.448 1.00 . A A . 23 GLU OE2 1 1
5 9810 1 1 24 VAL C C 6.734 -6.705 -12.715 1.00 . A A . 24 VAL C 1 1
5 9811 1 1 24 VAL CA C 5.514 -5.911 -12.274 1.00 . A A . 24 VAL CA 1 1
5 9812 1 1 24 VAL CB C 5.489 -5.817 -10.731 1.00 . A A . 24 VAL CB 1 1
5 9813 1 1 24 VAL CG1 C 6.742 -5.132 -10.207 1.00 . A A . 24 VAL CG1 1 1
5 9814 1 1 24 VAL CG2 C 4.244 -5.083 -10.255 1.00 . A A . 24 VAL CG2 1 1
5 9815 1 1 24 VAL H H 4.129 -7.477 -12.569 1.00 . A A . 24 VAL H 1 1
5 9816 1 1 24 VAL HA H 5.577 -4.911 -12.680 1.00 . A A . 24 VAL HA 1 1
5 9817 1 1 24 VAL HB H 5.462 -6.820 -10.331 1.00 . A A . 24 VAL HB 1 1
5 9818 1 1 24 VAL HG11 H 6.710 -5.097 -9.128 1.00 . A A . 24 VAL HG11 1 1
5 9819 1 1 24 VAL HG12 H 6.794 -4.127 -10.598 1.00 . A A . 24 VAL HG12 1 1
5 9820 1 1 24 VAL HG13 H 7.614 -5.687 -10.524 1.00 . A A . 24 VAL HG13 1 1
5 9821 1 1 24 VAL HG21 H 4.225 -5.070 -9.175 1.00 . A A . 24 VAL HG21 1 1
5 9822 1 1 24 VAL HG22 H 3.364 -5.590 -10.625 1.00 . A A . 24 VAL HG22 1 1
5 9823 1 1 24 VAL HG23 H 4.259 -4.069 -10.628 1.00 . A A . 24 VAL HG23 1 1
5 9824 1 1 24 VAL N N 4.314 -6.538 -12.797 1.00 . A A . 24 VAL N 1 1
5 9825 1 1 24 VAL O O 6.924 -7.844 -12.288 1.00 . A A . 24 VAL O 1 1
5 9826 1 1 25 ASN C C 8.378 -8.030 -14.873 1.00 . A A . 25 ASN C 1 1
5 9827 1 1 25 ASN CA C 8.740 -6.749 -14.117 1.00 . A A . 25 ASN CA 1 1
5 9828 1 1 25 ASN CB C 9.724 -7.047 -12.973 1.00 . A A . 25 ASN CB 1 1
5 9829 1 1 25 ASN CG C 11.086 -7.512 -13.465 1.00 . A A . 25 ASN CG 1 1
5 9830 1 1 25 ASN H H 7.281 -5.221 -13.940 1.00 . A A . 25 ASN H 1 1
5 9831 1 1 25 ASN HA H 9.205 -6.061 -14.809 1.00 . A A . 25 ASN HA 1 1
5 9832 1 1 25 ASN HB2 H 9.864 -6.151 -12.387 1.00 . A A . 25 ASN HB2 1 1
5 9833 1 1 25 ASN HB3 H 9.307 -7.820 -12.344 1.00 . A A . 25 ASN HB3 1 1
5 9834 1 1 25 ASN HD21 H 11.318 -8.632 -11.845 1.00 . A A . 25 ASN HD21 1 1
5 9835 1 1 25 ASN HD22 H 12.620 -8.684 -12.983 1.00 . A A . 25 ASN HD22 1 1
5 9836 1 1 25 ASN N N 7.527 -6.112 -13.604 1.00 . A A . 25 ASN N 1 1
5 9837 1 1 25 ASN ND2 N 11.739 -8.358 -12.684 1.00 . A A . 25 ASN ND2 1 1
5 9838 1 1 25 ASN O O 8.991 -9.082 -14.679 1.00 . A A . 25 ASN O 1 1
5 9839 1 1 25 ASN OD1 O 11.545 -7.116 -14.537 1.00 . A A . 25 ASN OD1 1 1
5 9840 1 1 26 GLN C C 6.147 -10.098 -15.794 1.00 . A A . 26 GLN C 1 1
5 9841 1 1 26 GLN CA C 6.890 -9.018 -16.583 1.00 . A A . 26 GLN CA 1 1
5 9842 1 1 26 GLN CB C 8.061 -9.631 -17.359 1.00 . A A . 26 GLN CB 1 1
5 9843 1 1 26 GLN CD C 10.047 -9.166 -18.853 1.00 . A A . 26 GLN CD 1 1
5 9844 1 1 26 GLN CG C 8.732 -8.650 -18.306 1.00 . A A . 26 GLN CG 1 1
5 9845 1 1 26 GLN H H 6.873 -7.064 -15.766 1.00 . A A . 26 GLN H 1 1
5 9846 1 1 26 GLN HA H 6.198 -8.592 -17.295 1.00 . A A . 26 GLN HA 1 1
5 9847 1 1 26 GLN HB2 H 8.800 -9.987 -16.656 1.00 . A A . 26 GLN HB2 1 1
5 9848 1 1 26 GLN HB3 H 7.697 -10.467 -17.940 1.00 . A A . 26 GLN HB3 1 1
5 9849 1 1 26 GLN HE21 H 9.775 -8.138 -20.524 1.00 . A A . 26 GLN HE21 1 1
5 9850 1 1 26 GLN HE22 H 11.246 -9.044 -20.432 1.00 . A A . 26 GLN HE22 1 1
5 9851 1 1 26 GLN HG2 H 8.066 -8.457 -19.135 1.00 . A A . 26 GLN HG2 1 1
5 9852 1 1 26 GLN HG3 H 8.917 -7.728 -17.774 1.00 . A A . 26 GLN HG3 1 1
5 9853 1 1 26 GLN N N 7.348 -7.920 -15.719 1.00 . A A . 26 GLN N 1 1
5 9854 1 1 26 GLN NE2 N 10.386 -8.745 -20.059 1.00 . A A . 26 GLN NE2 1 1
5 9855 1 1 26 GLN O O 5.595 -11.034 -16.377 1.00 . A A . 26 GLN O 1 1
5 9856 1 1 26 GLN OE1 O 10.752 -9.932 -18.196 1.00 . A A . 26 GLN OE1 1 1
5 9857 1 1 27 VAL C C 3.967 -10.434 -13.450 1.00 . A A . 27 VAL C 1 1
5 9858 1 1 27 VAL CA C 5.402 -10.909 -13.632 1.00 . A A . 27 VAL CA 1 1
5 9859 1 1 27 VAL CB C 6.064 -11.083 -12.249 1.00 . A A . 27 VAL CB 1 1
5 9860 1 1 27 VAL CG1 C 5.355 -12.167 -11.450 1.00 . A A . 27 VAL CG1 1 1
5 9861 1 1 27 VAL CG2 C 7.544 -11.404 -12.397 1.00 . A A . 27 VAL CG2 1 1
5 9862 1 1 27 VAL H H 6.610 -9.225 -14.055 1.00 . A A . 27 VAL H 1 1
5 9863 1 1 27 VAL HA H 5.393 -11.867 -14.131 1.00 . A A . 27 VAL HA 1 1
5 9864 1 1 27 VAL HB H 5.972 -10.150 -11.710 1.00 . A A . 27 VAL HB 1 1
5 9865 1 1 27 VAL HG11 H 5.416 -13.104 -11.982 1.00 . A A . 27 VAL HG11 1 1
5 9866 1 1 27 VAL HG12 H 4.318 -11.895 -11.317 1.00 . A A . 27 VAL HG12 1 1
5 9867 1 1 27 VAL HG13 H 5.827 -12.268 -10.483 1.00 . A A . 27 VAL HG13 1 1
5 9868 1 1 27 VAL HG21 H 7.990 -11.503 -11.419 1.00 . A A . 27 VAL HG21 1 1
5 9869 1 1 27 VAL HG22 H 8.033 -10.605 -12.937 1.00 . A A . 27 VAL HG22 1 1
5 9870 1 1 27 VAL HG23 H 7.659 -12.329 -12.942 1.00 . A A . 27 VAL HG23 1 1
5 9871 1 1 27 VAL N N 6.128 -9.970 -14.473 1.00 . A A . 27 VAL N 1 1
5 9872 1 1 27 VAL O O 3.721 -9.356 -12.910 1.00 . A A . 27 VAL O 1 1
5 9873 1 1 28 ARG C C 0.981 -11.365 -12.587 1.00 . A A . 28 ARG C 1 1
5 9874 1 1 28 ARG CA C 1.622 -10.868 -13.875 1.00 . A A . 28 ARG CA 1 1
5 9875 1 1 28 ARG CB C 0.896 -11.441 -15.094 1.00 . A A . 28 ARG CB 1 1
5 9876 1 1 28 ARG CD C 0.882 -11.689 -17.611 1.00 . A A . 28 ARG CD 1 1
5 9877 1 1 28 ARG CG C 1.653 -11.208 -16.392 1.00 . A A . 28 ARG CG 1 1
5 9878 1 1 28 ARG CZ C 2.062 -10.445 -19.391 1.00 . A A . 28 ARG CZ 1 1
5 9879 1 1 28 ARG H H 3.282 -12.105 -14.291 1.00 . A A . 28 ARG H 1 1
5 9880 1 1 28 ARG HA H 1.561 -9.789 -13.903 1.00 . A A . 28 ARG HA 1 1
5 9881 1 1 28 ARG HB2 H 0.767 -12.504 -14.959 1.00 . A A . 28 ARG HB2 1 1
5 9882 1 1 28 ARG HB3 H -0.074 -10.974 -15.178 1.00 . A A . 28 ARG HB3 1 1
5 9883 1 1 28 ARG HD2 H 0.591 -12.718 -17.457 1.00 . A A . 28 ARG HD2 1 1
5 9884 1 1 28 ARG HD3 H 0.000 -11.077 -17.731 1.00 . A A . 28 ARG HD3 1 1
5 9885 1 1 28 ARG HE H 2.023 -12.446 -19.215 1.00 . A A . 28 ARG HE 1 1
5 9886 1 1 28 ARG HG2 H 1.841 -10.150 -16.498 1.00 . A A . 28 ARG HG2 1 1
5 9887 1 1 28 ARG HG3 H 2.594 -11.737 -16.343 1.00 . A A . 28 ARG HG3 1 1
5 9888 1 1 28 ARG HH11 H 0.931 -9.294 -18.178 1.00 . A A . 28 ARG HH11 1 1
5 9889 1 1 28 ARG HH12 H 1.889 -8.424 -19.330 1.00 . A A . 28 ARG HH12 1 1
5 9890 1 1 28 ARG HH21 H 3.247 -11.311 -20.795 1.00 . A A . 28 ARG HH21 1 1
5 9891 1 1 28 ARG HH22 H 3.176 -9.577 -20.842 1.00 . A A . 28 ARG HH22 1 1
5 9892 1 1 28 ARG N N 3.026 -11.237 -13.916 1.00 . A A . 28 ARG N 1 1
5 9893 1 1 28 ARG NE N 1.698 -11.596 -18.822 1.00 . A A . 28 ARG NE 1 1
5 9894 1 1 28 ARG NH1 N 1.578 -9.299 -18.937 1.00 . A A . 28 ARG NH1 1 1
5 9895 1 1 28 ARG NH2 N 2.891 -10.444 -20.427 1.00 . A A . 28 ARG NH2 1 1
5 9896 1 1 28 ARG O O 0.687 -12.553 -12.446 1.00 . A A . 28 ARG O 1 1
5 9897 1 1 29 PHE C C -1.308 -10.733 -10.412 1.00 . A A . 29 PHE C 1 1
5 9898 1 1 29 PHE CA C 0.210 -10.796 -10.353 1.00 . A A . 29 PHE CA 1 1
5 9899 1 1 29 PHE CB C 0.726 -9.854 -9.259 1.00 . A A . 29 PHE CB 1 1
5 9900 1 1 29 PHE CD1 C 2.681 -10.957 -8.140 1.00 . A A . 29 PHE CD1 1 1
5 9901 1 1 29 PHE CD2 C 3.103 -9.113 -9.593 1.00 . A A . 29 PHE CD2 1 1
5 9902 1 1 29 PHE CE1 C 4.035 -11.072 -7.888 1.00 . A A . 29 PHE CE1 1 1
5 9903 1 1 29 PHE CE2 C 4.457 -9.222 -9.343 1.00 . A A . 29 PHE CE2 1 1
5 9904 1 1 29 PHE CG C 2.200 -9.977 -8.994 1.00 . A A . 29 PHE CG 1 1
5 9905 1 1 29 PHE CZ C 4.924 -10.204 -8.491 1.00 . A A . 29 PHE CZ 1 1
5 9906 1 1 29 PHE H H 1.045 -9.518 -11.820 1.00 . A A . 29 PHE H 1 1
5 9907 1 1 29 PHE HA H 0.507 -11.805 -10.114 1.00 . A A . 29 PHE HA 1 1
5 9908 1 1 29 PHE HB2 H 0.528 -8.834 -9.551 1.00 . A A . 29 PHE HB2 1 1
5 9909 1 1 29 PHE HB3 H 0.203 -10.067 -8.338 1.00 . A A . 29 PHE HB3 1 1
5 9910 1 1 29 PHE HD1 H 1.988 -11.637 -7.670 1.00 . A A . 29 PHE HD1 1 1
5 9911 1 1 29 PHE HD2 H 2.740 -8.345 -10.258 1.00 . A A . 29 PHE HD2 1 1
5 9912 1 1 29 PHE HE1 H 4.398 -11.841 -7.222 1.00 . A A . 29 PHE HE1 1 1
5 9913 1 1 29 PHE HE2 H 5.151 -8.542 -9.815 1.00 . A A . 29 PHE HE2 1 1
5 9914 1 1 29 PHE HZ H 5.984 -10.292 -8.295 1.00 . A A . 29 PHE HZ 1 1
5 9915 1 1 29 PHE N N 0.791 -10.454 -11.642 1.00 . A A . 29 PHE N 1 1
5 9916 1 1 29 PHE O O -1.883 -9.728 -10.833 1.00 . A A . 29 PHE O 1 1
5 9917 1 1 30 SER C C -3.920 -11.756 -8.539 1.00 . A A . 30 SER C 1 1
5 9918 1 1 30 SER CA C -3.401 -11.881 -9.970 1.00 . A A . 30 SER CA 1 1
5 9919 1 1 30 SER CB C -3.872 -13.194 -10.602 1.00 . A A . 30 SER CB 1 1
5 9920 1 1 30 SER H H -1.427 -12.598 -9.707 1.00 . A A . 30 SER H 1 1
5 9921 1 1 30 SER HA H -3.782 -11.055 -10.553 1.00 . A A . 30 SER HA 1 1
5 9922 1 1 30 SER HB2 H -3.490 -14.024 -10.029 1.00 . A A . 30 SER HB2 1 1
5 9923 1 1 30 SER HB3 H -4.951 -13.223 -10.608 1.00 . A A . 30 SER HB3 1 1
5 9924 1 1 30 SER HG H -3.400 -12.429 -12.344 1.00 . A A . 30 SER HG 1 1
5 9925 1 1 30 SER N N -1.949 -11.814 -9.997 1.00 . A A . 30 SER N 1 1
5 9926 1 1 30 SER O O -5.066 -12.093 -8.244 1.00 . A A . 30 SER O 1 1
5 9927 1 1 30 SER OG O -3.402 -13.305 -11.938 1.00 . A A . 30 SER OG 1 1
5 9928 1 1 31 HIS C C -3.350 -9.513 -6.002 1.00 . A A . 31 HIS C 1 1
5 9929 1 1 31 HIS CA C -3.463 -11.001 -6.270 1.00 . A A . 31 HIS CA 1 1
5 9930 1 1 31 HIS CB C -2.564 -11.715 -5.242 1.00 . A A . 31 HIS CB 1 1
5 9931 1 1 31 HIS CD2 C -2.608 -14.188 -6.049 1.00 . A A . 31 HIS CD2 1 1
5 9932 1 1 31 HIS CE1 C -0.449 -14.549 -6.017 1.00 . A A . 31 HIS CE1 1 1
5 9933 1 1 31 HIS CG C -2.004 -13.041 -5.656 1.00 . A A . 31 HIS CG 1 1
5 9934 1 1 31 HIS H H -2.154 -11.045 -7.935 1.00 . A A . 31 HIS H 1 1
5 9935 1 1 31 HIS HA H -4.488 -11.317 -6.140 1.00 . A A . 31 HIS HA 1 1
5 9936 1 1 31 HIS HB2 H -1.727 -11.075 -5.015 1.00 . A A . 31 HIS HB2 1 1
5 9937 1 1 31 HIS HB3 H -3.135 -11.868 -4.337 1.00 . A A . 31 HIS HB3 1 1
5 9938 1 1 31 HIS HD1 H 0.054 -12.681 -5.372 1.00 . A A . 31 HIS HD1 1 1
5 9939 1 1 31 HIS HD2 H -3.670 -14.345 -6.169 1.00 . A A . 31 HIS HD2 1 1
5 9940 1 1 31 HIS HE1 H 0.515 -15.023 -6.108 1.00 . A A . 31 HIS HE1 1 1
5 9941 1 1 31 HIS HE2 H -1.761 -16.092 -6.304 1.00 . A A . 31 HIS HE2 1 1
5 9942 1 1 31 HIS N N -3.065 -11.263 -7.649 1.00 . A A . 31 HIS N 1 1
5 9943 1 1 31 HIS ND1 N -0.655 -13.306 -5.646 1.00 . A A . 31 HIS ND1 1 1
5 9944 1 1 31 HIS NE2 N -1.616 -15.116 -6.266 1.00 . A A . 31 HIS NE2 1 1
5 9945 1 1 31 HIS O O -2.834 -8.768 -6.835 1.00 . A A . 31 HIS O 1 1
5 9946 1 1 32 ALA C C -2.049 -7.828 -3.859 1.00 . A A . 32 ALA C 1 1
5 9947 1 1 32 ALA CA C -3.482 -7.767 -4.346 1.00 . A A . 32 ALA CA 1 1
5 9948 1 1 32 ALA CB C -4.423 -7.355 -3.227 1.00 . A A . 32 ALA CB 1 1
5 9949 1 1 32 ALA H H -4.397 -9.667 -4.310 1.00 . A A . 32 ALA H 1 1
5 9950 1 1 32 ALA HA H -3.562 -7.057 -5.159 1.00 . A A . 32 ALA HA 1 1
5 9951 1 1 32 ALA HB1 H -4.389 -8.092 -2.438 1.00 . A A . 32 ALA HB1 1 1
5 9952 1 1 32 ALA HB2 H -5.430 -7.286 -3.611 1.00 . A A . 32 ALA HB2 1 1
5 9953 1 1 32 ALA HB3 H -4.121 -6.395 -2.837 1.00 . A A . 32 ALA HB3 1 1
5 9954 1 1 32 ALA N N -3.821 -9.083 -4.846 1.00 . A A . 32 ALA N 1 1
5 9955 1 1 32 ALA O O -1.656 -8.815 -3.244 1.00 . A A . 32 ALA O 1 1
5 9956 1 1 33 ILE C C 0.693 -5.634 -3.182 1.00 . A A . 33 ILE C 1 1
5 9957 1 1 33 ILE CA C 0.170 -6.908 -3.820 1.00 . A A . 33 ILE CA 1 1
5 9958 1 1 33 ILE CB C 1.039 -7.260 -5.052 1.00 . A A . 33 ILE CB 1 1
5 9959 1 1 33 ILE CD1 C 1.653 -6.498 -7.407 1.00 . A A . 33 ILE CD1 1 1
5 9960 1 1 33 ILE CG1 C 0.747 -6.300 -6.210 1.00 . A A . 33 ILE CG1 1 1
5 9961 1 1 33 ILE CG2 C 0.816 -8.711 -5.475 1.00 . A A . 33 ILE CG2 1 1
5 9962 1 1 33 ILE H H -1.609 -6.007 -4.569 1.00 . A A . 33 ILE H 1 1
5 9963 1 1 33 ILE HA H 0.282 -7.711 -3.104 1.00 . A A . 33 ILE HA 1 1
5 9964 1 1 33 ILE HB H 2.076 -7.156 -4.767 1.00 . A A . 33 ILE HB 1 1
5 9965 1 1 33 ILE HD11 H 1.535 -7.501 -7.787 1.00 . A A . 33 ILE HD11 1 1
5 9966 1 1 33 ILE HD12 H 2.680 -6.344 -7.110 1.00 . A A . 33 ILE HD12 1 1
5 9967 1 1 33 ILE HD13 H 1.391 -5.788 -8.177 1.00 . A A . 33 ILE HD13 1 1
5 9968 1 1 33 ILE HG12 H -0.270 -6.445 -6.539 1.00 . A A . 33 ILE HG12 1 1
5 9969 1 1 33 ILE HG13 H 0.868 -5.284 -5.866 1.00 . A A . 33 ILE HG13 1 1
5 9970 1 1 33 ILE HG21 H 1.415 -8.928 -6.348 1.00 . A A . 33 ILE HG21 1 1
5 9971 1 1 33 ILE HG22 H -0.227 -8.862 -5.710 1.00 . A A . 33 ILE HG22 1 1
5 9972 1 1 33 ILE HG23 H 1.103 -9.371 -4.669 1.00 . A A . 33 ILE HG23 1 1
5 9973 1 1 33 ILE N N -1.246 -6.823 -4.150 1.00 . A A . 33 ILE N 1 1
5 9974 1 1 33 ILE O O 0.257 -4.526 -3.513 1.00 . A A . 33 ILE O 1 1
5 9975 1 1 34 ALA C C 3.790 -4.912 -1.664 1.00 . A A . 34 ALA C 1 1
5 9976 1 1 34 ALA CA C 2.286 -4.709 -1.593 1.00 . A A . 34 ALA CA 1 1
5 9977 1 1 34 ALA CB C 1.828 -4.604 -0.145 1.00 . A A . 34 ALA CB 1 1
5 9978 1 1 34 ALA H H 1.860 -6.733 -2.001 1.00 . A A . 34 ALA H 1 1
5 9979 1 1 34 ALA HA H 2.023 -3.796 -2.105 1.00 . A A . 34 ALA HA 1 1
5 9980 1 1 34 ALA HB1 H 2.088 -5.510 0.382 1.00 . A A . 34 ALA HB1 1 1
5 9981 1 1 34 ALA HB2 H 0.757 -4.465 -0.116 1.00 . A A . 34 ALA HB2 1 1
5 9982 1 1 34 ALA HB3 H 2.313 -3.762 0.325 1.00 . A A . 34 ALA HB3 1 1
5 9983 1 1 34 ALA N N 1.616 -5.813 -2.254 1.00 . A A . 34 ALA N 1 1
5 9984 1 1 34 ALA O O 4.296 -5.966 -1.274 1.00 . A A . 34 ALA O 1 1
5 9985 1 1 35 PHE C C 6.632 -2.688 -2.202 1.00 . A A . 35 PHE C 1 1
5 9986 1 1 35 PHE CA C 5.945 -4.042 -2.339 1.00 . A A . 35 PHE CA 1 1
5 9987 1 1 35 PHE CB C 6.294 -4.689 -3.686 1.00 . A A . 35 PHE CB 1 1
5 9988 1 1 35 PHE CD1 C 4.470 -4.199 -5.349 1.00 . A A . 35 PHE CD1 1 1
5 9989 1 1 35 PHE CD2 C 6.551 -3.059 -5.584 1.00 . A A . 35 PHE CD2 1 1
5 9990 1 1 35 PHE CE1 C 3.982 -3.543 -6.464 1.00 . A A . 35 PHE CE1 1 1
5 9991 1 1 35 PHE CE2 C 6.069 -2.402 -6.700 1.00 . A A . 35 PHE CE2 1 1
5 9992 1 1 35 PHE CG C 5.759 -3.965 -4.895 1.00 . A A . 35 PHE CG 1 1
5 9993 1 1 35 PHE CZ C 4.782 -2.643 -7.139 1.00 . A A . 35 PHE CZ 1 1
5 9994 1 1 35 PHE H H 4.054 -3.089 -2.443 1.00 . A A . 35 PHE H 1 1
5 9995 1 1 35 PHE HA H 6.303 -4.683 -1.546 1.00 . A A . 35 PHE HA 1 1
5 9996 1 1 35 PHE HB2 H 7.368 -4.735 -3.782 1.00 . A A . 35 PHE HB2 1 1
5 9997 1 1 35 PHE HB3 H 5.899 -5.695 -3.702 1.00 . A A . 35 PHE HB3 1 1
5 9998 1 1 35 PHE HD1 H 3.842 -4.903 -4.822 1.00 . A A . 35 PHE HD1 1 1
5 9999 1 1 35 PHE HD2 H 7.557 -2.870 -5.240 1.00 . A A . 35 PHE HD2 1 1
5 10000 1 1 35 PHE HE1 H 2.976 -3.733 -6.805 1.00 . A A . 35 PHE HE1 1 1
5 10001 1 1 35 PHE HE2 H 6.697 -1.700 -7.227 1.00 . A A . 35 PHE HE2 1 1
5 10002 1 1 35 PHE HZ H 4.404 -2.130 -8.011 1.00 . A A . 35 PHE HZ 1 1
5 10003 1 1 35 PHE N N 4.504 -3.923 -2.177 1.00 . A A . 35 PHE N 1 1
5 10004 1 1 35 PHE O O 5.993 -1.638 -2.295 1.00 . A A . 35 PHE O 1 1
5 10005 1 1 36 ALA C C 10.078 -1.699 -2.516 1.00 . A A . 36 ALA C 1 1
5 10006 1 1 36 ALA CA C 8.737 -1.533 -1.802 1.00 . A A . 36 ALA CA 1 1
5 10007 1 1 36 ALA CB C 8.954 -1.268 -0.319 1.00 . A A . 36 ALA CB 1 1
5 10008 1 1 36 ALA H H 8.379 -3.608 -1.931 1.00 . A A . 36 ALA H 1 1
5 10009 1 1 36 ALA HA H 8.202 -0.701 -2.229 1.00 . A A . 36 ALA HA 1 1
5 10010 1 1 36 ALA HB1 H 9.492 -0.339 -0.195 1.00 . A A . 36 ALA HB1 1 1
5 10011 1 1 36 ALA HB2 H 9.522 -2.075 0.115 1.00 . A A . 36 ALA HB2 1 1
5 10012 1 1 36 ALA HB3 H 7.996 -1.196 0.175 1.00 . A A . 36 ALA HB3 1 1
5 10013 1 1 36 ALA N N 7.937 -2.736 -1.975 1.00 . A A . 36 ALA N 1 1
5 10014 1 1 36 ALA O O 10.458 -2.821 -2.848 1.00 . A A . 36 ALA O 1 1
5 10015 1 1 37 PRO C C 13.068 -1.664 -2.758 1.00 . A A . 37 PRO C 1 1
5 10016 1 1 37 PRO CA C 12.136 -0.635 -3.399 1.00 . A A . 37 PRO CA 1 1
5 10017 1 1 37 PRO CB C 12.673 0.781 -3.183 1.00 . A A . 37 PRO CB 1 1
5 10018 1 1 37 PRO CD C 10.387 0.796 -2.472 1.00 . A A . 37 PRO CD 1 1
5 10019 1 1 37 PRO CG C 11.458 1.638 -3.115 1.00 . A A . 37 PRO CG 1 1
5 10020 1 1 37 PRO HA H 12.058 -0.833 -4.458 1.00 . A A . 37 PRO HA 1 1
5 10021 1 1 37 PRO HB2 H 13.236 0.817 -2.261 1.00 . A A . 37 PRO HB2 1 1
5 10022 1 1 37 PRO HB3 H 13.307 1.060 -4.011 1.00 . A A . 37 PRO HB3 1 1
5 10023 1 1 37 PRO HD2 H 10.358 0.974 -1.408 1.00 . A A . 37 PRO HD2 1 1
5 10024 1 1 37 PRO HD3 H 9.426 1.007 -2.916 1.00 . A A . 37 PRO HD3 1 1
5 10025 1 1 37 PRO HG2 H 11.659 2.512 -2.514 1.00 . A A . 37 PRO HG2 1 1
5 10026 1 1 37 PRO HG3 H 11.158 1.928 -4.112 1.00 . A A . 37 PRO HG3 1 1
5 10027 1 1 37 PRO N N 10.808 -0.589 -2.764 1.00 . A A . 37 PRO N 1 1
5 10028 1 1 37 PRO O O 13.854 -2.319 -3.443 1.00 . A A . 37 PRO O 1 1
5 10029 1 1 38 GLU C C 12.841 -3.698 0.101 1.00 . A A . 38 GLU C 1 1
5 10030 1 1 38 GLU CA C 13.755 -2.802 -0.723 1.00 . A A . 38 GLU CA 1 1
5 10031 1 1 38 GLU CB C 14.796 -2.143 0.183 1.00 . A A . 38 GLU CB 1 1
5 10032 1 1 38 GLU CD C 17.163 -1.290 0.267 1.00 . A A . 38 GLU CD 1 1
5 10033 1 1 38 GLU CG C 15.921 -1.464 -0.578 1.00 . A A . 38 GLU CG 1 1
5 10034 1 1 38 GLU H H 12.370 -1.218 -0.943 1.00 . A A . 38 GLU H 1 1
5 10035 1 1 38 GLU HA H 14.264 -3.410 -1.456 1.00 . A A . 38 GLU HA 1 1
5 10036 1 1 38 GLU HB2 H 14.305 -1.400 0.793 1.00 . A A . 38 GLU HB2 1 1
5 10037 1 1 38 GLU HB3 H 15.227 -2.897 0.824 1.00 . A A . 38 GLU HB3 1 1
5 10038 1 1 38 GLU HG2 H 16.172 -2.063 -1.440 1.00 . A A . 38 GLU HG2 1 1
5 10039 1 1 38 GLU HG3 H 15.584 -0.490 -0.901 1.00 . A A . 38 GLU HG3 1 1
5 10040 1 1 38 GLU N N 12.977 -1.802 -1.442 1.00 . A A . 38 GLU N 1 1
5 10041 1 1 38 GLU O O 13.221 -4.186 1.163 1.00 . A A . 38 GLU O 1 1
5 10042 1 1 38 GLU OE1 O 17.876 -2.294 0.490 1.00 . A A . 38 GLU OE1 1 1
5 10043 1 1 38 GLU OE2 O 17.434 -0.159 0.719 1.00 . A A . 38 GLU OE2 1 1
5 10044 1 1 39 GLY C C 10.227 -5.928 -0.541 1.00 . A A . 39 GLY C 1 1
5 10045 1 1 39 GLY CA C 10.691 -4.758 0.301 1.00 . A A . 39 GLY CA 1 1
5 10046 1 1 39 GLY H H 11.405 -3.551 -1.282 1.00 . A A . 39 GLY H 1 1
5 10047 1 1 39 GLY HA2 H 11.154 -5.135 1.202 1.00 . A A . 39 GLY HA2 1 1
5 10048 1 1 39 GLY HA3 H 9.835 -4.159 0.569 1.00 . A A . 39 GLY HA3 1 1
5 10049 1 1 39 GLY N N 11.642 -3.929 -0.406 1.00 . A A . 39 GLY N 1 1
5 10050 1 1 39 GLY O O 10.240 -5.847 -1.769 1.00 . A A . 39 GLY O 1 1
5 10051 1 1 40 PRO C C 7.972 -7.907 -1.285 1.00 . A A . 40 PRO C 1 1
5 10052 1 1 40 PRO CA C 9.311 -8.209 -0.624 1.00 . A A . 40 PRO CA 1 1
5 10053 1 1 40 PRO CB C 9.135 -9.269 0.473 1.00 . A A . 40 PRO CB 1 1
5 10054 1 1 40 PRO CD C 9.867 -7.261 1.541 1.00 . A A . 40 PRO CD 1 1
5 10055 1 1 40 PRO CG C 9.899 -8.756 1.649 1.00 . A A . 40 PRO CG 1 1
5 10056 1 1 40 PRO HA H 10.008 -8.564 -1.369 1.00 . A A . 40 PRO HA 1 1
5 10057 1 1 40 PRO HB2 H 8.085 -9.378 0.704 1.00 . A A . 40 PRO HB2 1 1
5 10058 1 1 40 PRO HB3 H 9.530 -10.213 0.129 1.00 . A A . 40 PRO HB3 1 1
5 10059 1 1 40 PRO HD2 H 8.981 -6.863 2.014 1.00 . A A . 40 PRO HD2 1 1
5 10060 1 1 40 PRO HD3 H 10.757 -6.829 1.976 1.00 . A A . 40 PRO HD3 1 1
5 10061 1 1 40 PRO HG2 H 9.424 -9.076 2.564 1.00 . A A . 40 PRO HG2 1 1
5 10062 1 1 40 PRO HG3 H 10.917 -9.114 1.607 1.00 . A A . 40 PRO HG3 1 1
5 10063 1 1 40 PRO N N 9.833 -7.042 0.088 1.00 . A A . 40 PRO N 1 1
5 10064 1 1 40 PRO O O 7.189 -7.106 -0.774 1.00 . A A . 40 PRO O 1 1
5 10065 1 1 41 VAL C C 5.403 -9.259 -2.432 1.00 . A A . 41 VAL C 1 1
5 10066 1 1 41 VAL CA C 6.440 -8.368 -3.099 1.00 . A A . 41 VAL CA 1 1
5 10067 1 1 41 VAL CB C 6.527 -8.701 -4.605 1.00 . A A . 41 VAL CB 1 1
5 10068 1 1 41 VAL CG1 C 5.219 -8.362 -5.306 1.00 . A A . 41 VAL CG1 1 1
5 10069 1 1 41 VAL CG2 C 7.688 -7.962 -5.254 1.00 . A A . 41 VAL CG2 1 1
5 10070 1 1 41 VAL H H 8.395 -9.130 -2.810 1.00 . A A . 41 VAL H 1 1
5 10071 1 1 41 VAL HA H 6.137 -7.337 -2.992 1.00 . A A . 41 VAL HA 1 1
5 10072 1 1 41 VAL HB H 6.701 -9.761 -4.710 1.00 . A A . 41 VAL HB 1 1
5 10073 1 1 41 VAL HG11 H 4.420 -8.953 -4.883 1.00 . A A . 41 VAL HG11 1 1
5 10074 1 1 41 VAL HG12 H 5.309 -8.578 -6.361 1.00 . A A . 41 VAL HG12 1 1
5 10075 1 1 41 VAL HG13 H 5.001 -7.313 -5.170 1.00 . A A . 41 VAL HG13 1 1
5 10076 1 1 41 VAL HG21 H 7.753 -8.236 -6.297 1.00 . A A . 41 VAL HG21 1 1
5 10077 1 1 41 VAL HG22 H 8.609 -8.226 -4.754 1.00 . A A . 41 VAL HG22 1 1
5 10078 1 1 41 VAL HG23 H 7.526 -6.897 -5.172 1.00 . A A . 41 VAL HG23 1 1
5 10079 1 1 41 VAL N N 7.717 -8.534 -2.424 1.00 . A A . 41 VAL N 1 1
5 10080 1 1 41 VAL O O 5.223 -10.417 -2.811 1.00 . A A . 41 VAL O 1 1
5 10081 1 1 42 ALA C C 2.469 -9.603 -1.276 1.00 . A A . 42 ALA C 1 1
5 10082 1 1 42 ALA CA C 3.830 -9.490 -0.606 1.00 . A A . 42 ALA CA 1 1
5 10083 1 1 42 ALA CB C 3.687 -8.860 0.773 1.00 . A A . 42 ALA CB 1 1
5 10084 1 1 42 ALA H H 4.896 -7.768 -1.206 1.00 . A A . 42 ALA H 1 1
5 10085 1 1 42 ALA HA H 4.242 -10.480 -0.480 1.00 . A A . 42 ALA HA 1 1
5 10086 1 1 42 ALA HB1 H 3.259 -7.874 0.675 1.00 . A A . 42 ALA HB1 1 1
5 10087 1 1 42 ALA HB2 H 4.660 -8.786 1.238 1.00 . A A . 42 ALA HB2 1 1
5 10088 1 1 42 ALA HB3 H 3.041 -9.474 1.383 1.00 . A A . 42 ALA HB3 1 1
5 10089 1 1 42 ALA N N 4.755 -8.721 -1.415 1.00 . A A . 42 ALA N 1 1
5 10090 1 1 42 ALA O O 1.856 -8.597 -1.636 1.00 . A A . 42 ALA O 1 1
5 10091 1 1 43 SER C C -0.333 -10.994 -0.833 1.00 . A A . 43 SER C 1 1
5 10092 1 1 43 SER CA C 0.683 -11.088 -1.968 1.00 . A A . 43 SER CA 1 1
5 10093 1 1 43 SER CB C 0.622 -12.457 -2.644 1.00 . A A . 43 SER CB 1 1
5 10094 1 1 43 SER H H 2.602 -11.593 -1.242 1.00 . A A . 43 SER H 1 1
5 10095 1 1 43 SER HA H 0.458 -10.324 -2.699 1.00 . A A . 43 SER HA 1 1
5 10096 1 1 43 SER HB2 H 0.950 -13.214 -1.946 1.00 . A A . 43 SER HB2 1 1
5 10097 1 1 43 SER HB3 H -0.395 -12.663 -2.946 1.00 . A A . 43 SER HB3 1 1
5 10098 1 1 43 SER HG H 2.328 -12.851 -3.538 1.00 . A A . 43 SER HG 1 1
5 10099 1 1 43 SER N N 2.017 -10.834 -1.458 1.00 . A A . 43 SER N 1 1
5 10100 1 1 43 SER O O -0.235 -11.702 0.172 1.00 . A A . 43 SER O 1 1
5 10101 1 1 43 SER OG O 1.459 -12.499 -3.790 1.00 . A A . 43 SER OG 1 1
5 10102 1 1 44 TRP C C -3.607 -10.475 -0.357 1.00 . A A . 44 TRP C 1 1
5 10103 1 1 44 TRP CA C -2.281 -9.815 0.017 1.00 . A A . 44 TRP CA 1 1
5 10104 1 1 44 TRP CB C -2.444 -8.295 0.120 1.00 . A A . 44 TRP CB 1 1
5 10105 1 1 44 TRP CD1 C -2.630 -8.440 2.679 1.00 . A A . 44 TRP CD1 1 1
5 10106 1 1 44 TRP CD2 C -3.273 -6.480 1.808 1.00 . A A . 44 TRP CD2 1 1
5 10107 1 1 44 TRP CE2 C -3.423 -6.418 3.204 1.00 . A A . 44 TRP CE2 1 1
5 10108 1 1 44 TRP CE3 C -3.615 -5.359 1.043 1.00 . A A . 44 TRP CE3 1 1
5 10109 1 1 44 TRP CG C -2.773 -7.784 1.490 1.00 . A A . 44 TRP CG 1 1
5 10110 1 1 44 TRP CH2 C -4.221 -4.198 3.079 1.00 . A A . 44 TRP CH2 1 1
5 10111 1 1 44 TRP CZ2 C -3.897 -5.278 3.851 1.00 . A A . 44 TRP CZ2 1 1
5 10112 1 1 44 TRP CZ3 C -4.085 -4.231 1.688 1.00 . A A . 44 TRP CZ3 1 1
5 10113 1 1 44 TRP H H -1.339 -9.617 -1.857 1.00 . A A . 44 TRP H 1 1
5 10114 1 1 44 TRP HA H -1.933 -10.210 0.958 1.00 . A A . 44 TRP HA 1 1
5 10115 1 1 44 TRP HB2 H -1.522 -7.826 -0.189 1.00 . A A . 44 TRP HB2 1 1
5 10116 1 1 44 TRP HB3 H -3.235 -7.985 -0.548 1.00 . A A . 44 TRP HB3 1 1
5 10117 1 1 44 TRP HD1 H -2.268 -9.454 2.775 1.00 . A A . 44 TRP HD1 1 1
5 10118 1 1 44 TRP HE1 H -3.018 -7.872 4.664 1.00 . A A . 44 TRP HE1 1 1
5 10119 1 1 44 TRP HE3 H -3.516 -5.366 -0.032 1.00 . A A . 44 TRP HE3 1 1
5 10120 1 1 44 TRP HH2 H -4.594 -3.296 3.541 1.00 . A A . 44 TRP HH2 1 1
5 10121 1 1 44 TRP HZ2 H -4.007 -5.233 4.923 1.00 . A A . 44 TRP HZ2 1 1
5 10122 1 1 44 TRP HZ3 H -4.353 -3.356 1.114 1.00 . A A . 44 TRP HZ3 1 1
5 10123 1 1 44 TRP N N -1.290 -10.104 -1.002 1.00 . A A . 44 TRP N 1 1
5 10124 1 1 44 TRP NE1 N -3.025 -7.627 3.715 1.00 . A A . 44 TRP NE1 1 1
5 10125 1 1 44 TRP O O -4.156 -10.213 -1.428 1.00 . A A . 44 TRP O 1 1
5 10126 1 1 45 PRO C C -6.633 -11.210 0.469 1.00 . A A . 45 PRO C 1 1
5 10127 1 1 45 PRO CA C -5.387 -12.073 0.251 1.00 . A A . 45 PRO CA 1 1
5 10128 1 1 45 PRO CB C -5.342 -13.212 1.270 1.00 . A A . 45 PRO CB 1 1
5 10129 1 1 45 PRO CD C -3.548 -11.718 1.816 1.00 . A A . 45 PRO CD 1 1
5 10130 1 1 45 PRO CG C -4.559 -12.663 2.411 1.00 . A A . 45 PRO CG 1 1
5 10131 1 1 45 PRO HA H -5.404 -12.482 -0.749 1.00 . A A . 45 PRO HA 1 1
5 10132 1 1 45 PRO HB2 H -6.348 -13.471 1.567 1.00 . A A . 45 PRO HB2 1 1
5 10133 1 1 45 PRO HB3 H -4.855 -14.071 0.834 1.00 . A A . 45 PRO HB3 1 1
5 10134 1 1 45 PRO HD2 H -3.431 -10.848 2.444 1.00 . A A . 45 PRO HD2 1 1
5 10135 1 1 45 PRO HD3 H -2.599 -12.217 1.681 1.00 . A A . 45 PRO HD3 1 1
5 10136 1 1 45 PRO HG2 H -5.215 -12.133 3.084 1.00 . A A . 45 PRO HG2 1 1
5 10137 1 1 45 PRO HG3 H -4.058 -13.467 2.932 1.00 . A A . 45 PRO HG3 1 1
5 10138 1 1 45 PRO N N -4.136 -11.349 0.512 1.00 . A A . 45 PRO N 1 1
5 10139 1 1 45 PRO O O -7.753 -11.720 0.538 1.00 . A A . 45 PRO O 1 1
5 10140 1 1 46 VAL C C -8.017 -8.395 -0.522 1.00 . A A . 46 VAL C 1 1
5 10141 1 1 46 VAL CA C -7.531 -8.979 0.799 1.00 . A A . 46 VAL CA 1 1
5 10142 1 1 46 VAL CB C -7.109 -7.838 1.747 1.00 . A A . 46 VAL CB 1 1
5 10143 1 1 46 VAL CG1 C -8.277 -6.910 2.036 1.00 . A A . 46 VAL CG1 1 1
5 10144 1 1 46 VAL CG2 C -6.538 -8.403 3.038 1.00 . A A . 46 VAL CG2 1 1
5 10145 1 1 46 VAL H H -5.525 -9.553 0.473 1.00 . A A . 46 VAL H 1 1
5 10146 1 1 46 VAL HA H -8.341 -9.526 1.262 1.00 . A A . 46 VAL HA 1 1
5 10147 1 1 46 VAL HB H -6.335 -7.263 1.261 1.00 . A A . 46 VAL HB 1 1
5 10148 1 1 46 VAL HG11 H -7.955 -6.122 2.701 1.00 . A A . 46 VAL HG11 1 1
5 10149 1 1 46 VAL HG12 H -9.075 -7.470 2.500 1.00 . A A . 46 VAL HG12 1 1
5 10150 1 1 46 VAL HG13 H -8.631 -6.479 1.111 1.00 . A A . 46 VAL HG13 1 1
5 10151 1 1 46 VAL HG21 H -7.286 -9.010 3.527 1.00 . A A . 46 VAL HG21 1 1
5 10152 1 1 46 VAL HG22 H -6.251 -7.591 3.689 1.00 . A A . 46 VAL HG22 1 1
5 10153 1 1 46 VAL HG23 H -5.673 -9.007 2.814 1.00 . A A . 46 VAL HG23 1 1
5 10154 1 1 46 VAL N N -6.434 -9.905 0.570 1.00 . A A . 46 VAL N 1 1
5 10155 1 1 46 VAL O O -7.295 -7.661 -1.189 1.00 . A A . 46 VAL O 1 1
5 10156 1 1 47 GLN C C -10.588 -6.963 -1.912 1.00 . A A . 47 GLN C 1 1
5 10157 1 1 47 GLN CA C -9.821 -8.259 -2.146 1.00 . A A . 47 GLN CA 1 1
5 10158 1 1 47 GLN CB C -10.770 -9.305 -2.736 1.00 . A A . 47 GLN CB 1 1
5 10159 1 1 47 GLN CD C -11.095 -11.654 -3.593 1.00 . A A . 47 GLN CD 1 1
5 10160 1 1 47 GLN CG C -10.107 -10.632 -3.065 1.00 . A A . 47 GLN CG 1 1
5 10161 1 1 47 GLN H H -9.754 -9.357 -0.337 1.00 . A A . 47 GLN H 1 1
5 10162 1 1 47 GLN HA H -9.020 -8.074 -2.844 1.00 . A A . 47 GLN HA 1 1
5 10163 1 1 47 GLN HB2 H -11.563 -9.492 -2.027 1.00 . A A . 47 GLN HB2 1 1
5 10164 1 1 47 GLN HB3 H -11.200 -8.908 -3.643 1.00 . A A . 47 GLN HB3 1 1
5 10165 1 1 47 GLN HE21 H -9.678 -12.491 -4.700 1.00 . A A . 47 GLN HE21 1 1
5 10166 1 1 47 GLN HE22 H -11.243 -13.212 -4.821 1.00 . A A . 47 GLN HE22 1 1
5 10167 1 1 47 GLN HG2 H -9.347 -10.465 -3.814 1.00 . A A . 47 GLN HG2 1 1
5 10168 1 1 47 GLN HG3 H -9.648 -11.023 -2.168 1.00 . A A . 47 GLN HG3 1 1
5 10169 1 1 47 GLN N N -9.237 -8.748 -0.902 1.00 . A A . 47 GLN N 1 1
5 10170 1 1 47 GLN NE2 N -10.622 -12.542 -4.456 1.00 . A A . 47 GLN NE2 1 1
5 10171 1 1 47 GLN O O -10.695 -6.118 -2.801 1.00 . A A . 47 GLN O 1 1
5 10172 1 1 47 GLN OE1 O -12.272 -11.645 -3.230 1.00 . A A . 47 GLN OE1 1 1
5 10173 1 1 48 ARG C C -11.334 -4.773 0.618 1.00 . A A . 48 ARG C 1 1
5 10174 1 1 48 ARG CA C -11.992 -5.697 -0.397 1.00 . A A . 48 ARG CA 1 1
5 10175 1 1 48 ARG CB C -13.318 -6.224 0.153 1.00 . A A . 48 ARG CB 1 1
5 10176 1 1 48 ARG CD C -14.970 -8.114 0.069 1.00 . A A . 48 ARG CD 1 1
5 10177 1 1 48 ARG CG C -13.902 -7.347 -0.686 1.00 . A A . 48 ARG CG 1 1
5 10178 1 1 48 ARG CZ C -15.253 -10.562 0.125 1.00 . A A . 48 ARG CZ 1 1
5 10179 1 1 48 ARG H H -10.907 -7.466 -0.008 1.00 . A A . 48 ARG H 1 1
5 10180 1 1 48 ARG HA H -12.177 -5.149 -1.306 1.00 . A A . 48 ARG HA 1 1
5 10181 1 1 48 ARG HB2 H -13.160 -6.596 1.156 1.00 . A A . 48 ARG HB2 1 1
5 10182 1 1 48 ARG HB3 H -14.032 -5.415 0.183 1.00 . A A . 48 ARG HB3 1 1
5 10183 1 1 48 ARG HD2 H -14.638 -8.265 1.086 1.00 . A A . 48 ARG HD2 1 1
5 10184 1 1 48 ARG HD3 H -15.882 -7.535 0.070 1.00 . A A . 48 ARG HD3 1 1
5 10185 1 1 48 ARG HE H -15.377 -9.431 -1.518 1.00 . A A . 48 ARG HE 1 1
5 10186 1 1 48 ARG HG2 H -14.340 -6.925 -1.578 1.00 . A A . 48 ARG HG2 1 1
5 10187 1 1 48 ARG HG3 H -13.109 -8.027 -0.960 1.00 . A A . 48 ARG HG3 1 1
5 10188 1 1 48 ARG HH11 H -14.896 -9.718 1.932 1.00 . A A . 48 ARG HH11 1 1
5 10189 1 1 48 ARG HH12 H -15.088 -11.445 1.951 1.00 . A A . 48 ARG HH12 1 1
5 10190 1 1 48 ARG HH21 H -15.579 -11.688 -1.528 1.00 . A A . 48 ARG HH21 1 1
5 10191 1 1 48 ARG HH22 H -15.453 -12.576 -0.035 1.00 . A A . 48 ARG HH22 1 1
5 10192 1 1 48 ARG N N -11.118 -6.814 -0.708 1.00 . A A . 48 ARG N 1 1
5 10193 1 1 48 ARG NE N -15.231 -9.413 -0.546 1.00 . A A . 48 ARG NE 1 1
5 10194 1 1 48 ARG NH1 N -15.063 -10.574 1.439 1.00 . A A . 48 ARG NH1 1 1
5 10195 1 1 48 ARG NH2 N -15.449 -11.699 -0.528 1.00 . A A . 48 ARG NH2 1 1
5 10196 1 1 48 ARG O O -10.922 -5.212 1.690 1.00 . A A . 48 ARG O 1 1
5 10197 1 1 49 PRO C C -11.360 -2.272 2.496 1.00 . A A . 49 PRO C 1 1
5 10198 1 1 49 PRO CA C -10.611 -2.476 1.176 1.00 . A A . 49 PRO CA 1 1
5 10199 1 1 49 PRO CB C -10.641 -1.190 0.342 1.00 . A A . 49 PRO CB 1 1
5 10200 1 1 49 PRO CD C -11.730 -2.876 -0.957 1.00 . A A . 49 PRO CD 1 1
5 10201 1 1 49 PRO CG C -11.714 -1.404 -0.668 1.00 . A A . 49 PRO CG 1 1
5 10202 1 1 49 PRO HA H -9.585 -2.738 1.390 1.00 . A A . 49 PRO HA 1 1
5 10203 1 1 49 PRO HB2 H -10.865 -0.350 0.983 1.00 . A A . 49 PRO HB2 1 1
5 10204 1 1 49 PRO HB3 H -9.681 -1.044 -0.129 1.00 . A A . 49 PRO HB3 1 1
5 10205 1 1 49 PRO HD2 H -12.735 -3.206 -1.178 1.00 . A A . 49 PRO HD2 1 1
5 10206 1 1 49 PRO HD3 H -11.066 -3.107 -1.777 1.00 . A A . 49 PRO HD3 1 1
5 10207 1 1 49 PRO HG2 H -12.666 -1.091 -0.264 1.00 . A A . 49 PRO HG2 1 1
5 10208 1 1 49 PRO HG3 H -11.487 -0.849 -1.567 1.00 . A A . 49 PRO HG3 1 1
5 10209 1 1 49 PRO N N -11.243 -3.474 0.299 1.00 . A A . 49 PRO N 1 1
5 10210 1 1 49 PRO O O -10.941 -1.487 3.342 1.00 . A A . 49 PRO O 1 1
5 10211 1 1 50 ALA C C -12.860 -4.043 4.835 1.00 . A A . 50 ALA C 1 1
5 10212 1 1 50 ALA CA C -13.248 -2.914 3.887 1.00 . A A . 50 ALA CA 1 1
5 10213 1 1 50 ALA CB C -14.730 -2.981 3.570 1.00 . A A . 50 ALA CB 1 1
5 10214 1 1 50 ALA H H -12.772 -3.560 1.933 1.00 . A A . 50 ALA H 1 1
5 10215 1 1 50 ALA HA H -13.045 -1.967 4.364 1.00 . A A . 50 ALA HA 1 1
5 10216 1 1 50 ALA HB1 H -15.299 -2.880 4.483 1.00 . A A . 50 ALA HB1 1 1
5 10217 1 1 50 ALA HB2 H -14.957 -3.931 3.108 1.00 . A A . 50 ALA HB2 1 1
5 10218 1 1 50 ALA HB3 H -14.989 -2.181 2.893 1.00 . A A . 50 ALA HB3 1 1
5 10219 1 1 50 ALA N N -12.469 -2.979 2.659 1.00 . A A . 50 ALA N 1 1
5 10220 1 1 50 ALA O O -13.181 -4.012 6.023 1.00 . A A . 50 ALA O 1 1
5 10221 1 1 51 ASP C C -10.451 -5.876 5.830 1.00 . A A . 51 ASP C 1 1
5 10222 1 1 51 ASP CA C -11.742 -6.189 5.092 1.00 . A A . 51 ASP CA 1 1
5 10223 1 1 51 ASP CB C -11.531 -7.420 4.201 1.00 . A A . 51 ASP CB 1 1
5 10224 1 1 51 ASP CG C -12.782 -7.850 3.458 1.00 . A A . 51 ASP CG 1 1
5 10225 1 1 51 ASP H H -11.908 -4.992 3.353 1.00 . A A . 51 ASP H 1 1
5 10226 1 1 51 ASP HA H -12.517 -6.400 5.813 1.00 . A A . 51 ASP HA 1 1
5 10227 1 1 51 ASP HB2 H -10.766 -7.198 3.472 1.00 . A A . 51 ASP HB2 1 1
5 10228 1 1 51 ASP HB3 H -11.199 -8.244 4.816 1.00 . A A . 51 ASP HB3 1 1
5 10229 1 1 51 ASP N N -12.158 -5.035 4.302 1.00 . A A . 51 ASP N 1 1
5 10230 1 1 51 ASP O O -9.999 -6.648 6.675 1.00 . A A . 51 ASP O 1 1
5 10231 1 1 51 ASP OD1 O -13.901 -7.555 3.930 1.00 . A A . 51 ASP OD1 1 1
5 10232 1 1 51 ASP OD2 O -12.652 -8.508 2.404 1.00 . A A . 51 ASP OD2 1 1
5 10233 1 1 52 ILE C C -8.678 -4.000 7.539 1.00 . A A . 52 ILE C 1 1
5 10234 1 1 52 ILE CA C -8.583 -4.328 6.049 1.00 . A A . 52 ILE CA 1 1
5 10235 1 1 52 ILE CB C -8.013 -3.110 5.290 1.00 . A A . 52 ILE CB 1 1
5 10236 1 1 52 ILE CD1 C -7.414 -2.250 2.962 1.00 . A A . 52 ILE CD1 1 1
5 10237 1 1 52 ILE CG1 C -7.920 -3.414 3.791 1.00 . A A . 52 ILE CG1 1 1
5 10238 1 1 52 ILE CG2 C -6.646 -2.731 5.840 1.00 . A A . 52 ILE CG2 1 1
5 10239 1 1 52 ILE H H -10.333 -4.124 4.890 1.00 . A A . 52 ILE H 1 1
5 10240 1 1 52 ILE HA H -7.899 -5.154 5.919 1.00 . A A . 52 ILE HA 1 1
5 10241 1 1 52 ILE HB H -8.680 -2.274 5.441 1.00 . A A . 52 ILE HB 1 1
5 10242 1 1 52 ILE HD11 H -6.421 -1.978 3.292 1.00 . A A . 52 ILE HD11 1 1
5 10243 1 1 52 ILE HD12 H -8.077 -1.407 3.084 1.00 . A A . 52 ILE HD12 1 1
5 10244 1 1 52 ILE HD13 H -7.381 -2.536 1.921 1.00 . A A . 52 ILE HD13 1 1
5 10245 1 1 52 ILE HG12 H -7.247 -4.244 3.640 1.00 . A A . 52 ILE HG12 1 1
5 10246 1 1 52 ILE HG13 H -8.901 -3.679 3.424 1.00 . A A . 52 ILE HG13 1 1
5 10247 1 1 52 ILE HG21 H -6.737 -2.471 6.884 1.00 . A A . 52 ILE HG21 1 1
5 10248 1 1 52 ILE HG22 H -6.259 -1.884 5.291 1.00 . A A . 52 ILE HG22 1 1
5 10249 1 1 52 ILE HG23 H -5.971 -3.567 5.734 1.00 . A A . 52 ILE HG23 1 1
5 10250 1 1 52 ILE N N -9.872 -4.727 5.508 1.00 . A A . 52 ILE N 1 1
5 10251 1 1 52 ILE O O -9.563 -3.260 7.975 1.00 . A A . 52 ILE O 1 1
5 10252 1 1 53 THR C C -6.366 -3.535 9.996 1.00 . A A . 53 THR C 1 1
5 10253 1 1 53 THR CA C -7.663 -4.286 9.728 1.00 . A A . 53 THR CA 1 1
5 10254 1 1 53 THR CB C -7.669 -5.579 10.564 1.00 . A A . 53 THR CB 1 1
5 10255 1 1 53 THR CG2 C -9.021 -6.274 10.497 1.00 . A A . 53 THR CG2 1 1
5 10256 1 1 53 THR H H -7.160 -5.229 7.919 1.00 . A A . 53 THR H 1 1
5 10257 1 1 53 THR HA H -8.504 -3.673 10.023 1.00 . A A . 53 THR HA 1 1
5 10258 1 1 53 THR HB H -7.461 -5.324 11.593 1.00 . A A . 53 THR HB 1 1
5 10259 1 1 53 THR HG1 H -6.941 -7.384 10.176 1.00 . A A . 53 THR HG1 1 1
5 10260 1 1 53 THR HG21 H -9.241 -6.536 9.472 1.00 . A A . 53 THR HG21 1 1
5 10261 1 1 53 THR HG22 H -9.786 -5.611 10.872 1.00 . A A . 53 THR HG22 1 1
5 10262 1 1 53 THR HG23 H -8.993 -7.170 11.100 1.00 . A A . 53 THR HG23 1 1
5 10263 1 1 53 THR N N -7.774 -4.580 8.313 1.00 . A A . 53 THR N 1 1
5 10264 1 1 53 THR O O -5.583 -3.292 9.074 1.00 . A A . 53 THR O 1 1
5 10265 1 1 53 THR OG1 O -6.643 -6.462 10.086 1.00 . A A . 53 THR OG1 1 1
5 10266 1 1 54 ALA C C -3.736 -3.563 11.485 1.00 . A A . 54 ALA C 1 1
5 10267 1 1 54 ALA CA C -4.872 -2.560 11.631 1.00 . A A . 54 ALA CA 1 1
5 10268 1 1 54 ALA CB C -4.950 -2.033 13.055 1.00 . A A . 54 ALA CB 1 1
5 10269 1 1 54 ALA H H -6.796 -3.382 11.941 1.00 . A A . 54 ALA H 1 1
5 10270 1 1 54 ALA HA H -4.697 -1.727 10.964 1.00 . A A . 54 ALA HA 1 1
5 10271 1 1 54 ALA HB1 H -5.760 -1.322 13.132 1.00 . A A . 54 ALA HB1 1 1
5 10272 1 1 54 ALA HB2 H -4.020 -1.547 13.310 1.00 . A A . 54 ALA HB2 1 1
5 10273 1 1 54 ALA HB3 H -5.125 -2.854 13.735 1.00 . A A . 54 ALA HB3 1 1
5 10274 1 1 54 ALA N N -6.125 -3.191 11.252 1.00 . A A . 54 ALA N 1 1
5 10275 1 1 54 ALA O O -2.622 -3.214 11.098 1.00 . A A . 54 ALA O 1 1
5 10276 1 1 55 SER C C -2.722 -6.105 10.169 1.00 . A A . 55 SER C 1 1
5 10277 1 1 55 SER CA C -3.094 -5.907 11.637 1.00 . A A . 55 SER CA 1 1
5 10278 1 1 55 SER CB C -3.693 -7.194 12.200 1.00 . A A . 55 SER CB 1 1
5 10279 1 1 55 SER H H -4.950 -5.022 12.109 1.00 . A A . 55 SER H 1 1
5 10280 1 1 55 SER HA H -2.207 -5.652 12.196 1.00 . A A . 55 SER HA 1 1
5 10281 1 1 55 SER HB2 H -4.466 -7.550 11.535 1.00 . A A . 55 SER HB2 1 1
5 10282 1 1 55 SER HB3 H -2.918 -7.942 12.286 1.00 . A A . 55 SER HB3 1 1
5 10283 1 1 55 SER HG H -4.409 -7.829 13.914 1.00 . A A . 55 SER HG 1 1
5 10284 1 1 55 SER N N -4.047 -4.819 11.778 1.00 . A A . 55 SER N 1 1
5 10285 1 1 55 SER O O -1.556 -6.314 9.832 1.00 . A A . 55 SER O 1 1
5 10286 1 1 55 SER OG O -4.261 -6.974 13.482 1.00 . A A . 55 SER OG 1 1
5 10287 1 1 56 LEU C C -2.646 -5.033 7.325 1.00 . A A . 56 LEU C 1 1
5 10288 1 1 56 LEU CA C -3.501 -6.172 7.865 1.00 . A A . 56 LEU CA 1 1
5 10289 1 1 56 LEU CB C -4.829 -6.235 7.109 1.00 . A A . 56 LEU CB 1 1
5 10290 1 1 56 LEU CD1 C -6.924 -7.478 6.524 1.00 . A A . 56 LEU CD1 1 1
5 10291 1 1 56 LEU CD2 C -4.797 -8.725 6.876 1.00 . A A . 56 LEU CD2 1 1
5 10292 1 1 56 LEU CG C -5.623 -7.526 7.304 1.00 . A A . 56 LEU CG 1 1
5 10293 1 1 56 LEU H H -4.638 -5.872 9.628 1.00 . A A . 56 LEU H 1 1
5 10294 1 1 56 LEU HA H -2.972 -7.100 7.711 1.00 . A A . 56 LEU HA 1 1
5 10295 1 1 56 LEU HB2 H -5.442 -5.407 7.431 1.00 . A A . 56 LEU HB2 1 1
5 10296 1 1 56 LEU HB3 H -4.625 -6.121 6.054 1.00 . A A . 56 LEU HB3 1 1
5 10297 1 1 56 LEU HD11 H -7.449 -8.414 6.641 1.00 . A A . 56 LEU HD11 1 1
5 10298 1 1 56 LEU HD12 H -6.712 -7.312 5.479 1.00 . A A . 56 LEU HD12 1 1
5 10299 1 1 56 LEU HD13 H -7.540 -6.674 6.899 1.00 . A A . 56 LEU HD13 1 1
5 10300 1 1 56 LEU HD21 H -3.894 -8.769 7.467 1.00 . A A . 56 LEU HD21 1 1
5 10301 1 1 56 LEU HD22 H -4.539 -8.631 5.832 1.00 . A A . 56 LEU HD22 1 1
5 10302 1 1 56 LEU HD23 H -5.369 -9.630 7.026 1.00 . A A . 56 LEU HD23 1 1
5 10303 1 1 56 LEU HG H -5.864 -7.639 8.351 1.00 . A A . 56 LEU HG 1 1
5 10304 1 1 56 LEU N N -3.724 -6.026 9.297 1.00 . A A . 56 LEU N 1 1
5 10305 1 1 56 LEU O O -1.814 -5.243 6.444 1.00 . A A . 56 LEU O 1 1
5 10306 1 1 57 LEU C C -0.580 -2.896 7.824 1.00 . A A . 57 LEU C 1 1
5 10307 1 1 57 LEU CA C -2.047 -2.683 7.464 1.00 . A A . 57 LEU CA 1 1
5 10308 1 1 57 LEU CB C -2.571 -1.404 8.120 1.00 . A A . 57 LEU CB 1 1
5 10309 1 1 57 LEU CD1 C -4.357 0.339 8.343 1.00 . A A . 57 LEU CD1 1 1
5 10310 1 1 57 LEU CD2 C -3.789 -0.584 6.090 1.00 . A A . 57 LEU CD2 1 1
5 10311 1 1 57 LEU CG C -3.907 -0.894 7.576 1.00 . A A . 57 LEU CG 1 1
5 10312 1 1 57 LEU H H -3.555 -3.720 8.530 1.00 . A A . 57 LEU H 1 1
5 10313 1 1 57 LEU HA H -2.125 -2.583 6.392 1.00 . A A . 57 LEU HA 1 1
5 10314 1 1 57 LEU HB2 H -2.684 -1.589 9.179 1.00 . A A . 57 LEU HB2 1 1
5 10315 1 1 57 LEU HB3 H -1.834 -0.629 7.983 1.00 . A A . 57 LEU HB3 1 1
5 10316 1 1 57 LEU HD11 H -5.284 0.705 7.926 1.00 . A A . 57 LEU HD11 1 1
5 10317 1 1 57 LEU HD12 H -3.601 1.106 8.270 1.00 . A A . 57 LEU HD12 1 1
5 10318 1 1 57 LEU HD13 H -4.509 0.081 9.381 1.00 . A A . 57 LEU HD13 1 1
5 10319 1 1 57 LEU HD21 H -4.744 -0.245 5.716 1.00 . A A . 57 LEU HD21 1 1
5 10320 1 1 57 LEU HD22 H -3.490 -1.474 5.558 1.00 . A A . 57 LEU HD22 1 1
5 10321 1 1 57 LEU HD23 H -3.049 0.190 5.941 1.00 . A A . 57 LEU HD23 1 1
5 10322 1 1 57 LEU HG H -4.658 -1.661 7.701 1.00 . A A . 57 LEU HG 1 1
5 10323 1 1 57 LEU N N -2.847 -3.835 7.859 1.00 . A A . 57 LEU N 1 1
5 10324 1 1 57 LEU O O 0.312 -2.509 7.072 1.00 . A A . 57 LEU O 1 1
5 10325 1 1 58 GLN C C 1.668 -4.842 8.451 1.00 . A A . 58 GLN C 1 1
5 10326 1 1 58 GLN CA C 1.022 -3.832 9.397 1.00 . A A . 58 GLN CA 1 1
5 10327 1 1 58 GLN CB C 1.027 -4.369 10.830 1.00 . A A . 58 GLN CB 1 1
5 10328 1 1 58 GLN CD C 0.472 -3.928 13.257 1.00 . A A . 58 GLN CD 1 1
5 10329 1 1 58 GLN CG C 0.466 -3.385 11.843 1.00 . A A . 58 GLN CG 1 1
5 10330 1 1 58 GLN H H -1.092 -3.791 9.537 1.00 . A A . 58 GLN H 1 1
5 10331 1 1 58 GLN HA H 1.592 -2.915 9.363 1.00 . A A . 58 GLN HA 1 1
5 10332 1 1 58 GLN HB2 H 0.432 -5.269 10.867 1.00 . A A . 58 GLN HB2 1 1
5 10333 1 1 58 GLN HB3 H 2.042 -4.605 11.112 1.00 . A A . 58 GLN HB3 1 1
5 10334 1 1 58 GLN HE21 H 0.680 -2.095 13.985 1.00 . A A . 58 GLN HE21 1 1
5 10335 1 1 58 GLN HE22 H 0.592 -3.362 15.163 1.00 . A A . 58 GLN HE22 1 1
5 10336 1 1 58 GLN HG2 H 1.063 -2.485 11.818 1.00 . A A . 58 GLN HG2 1 1
5 10337 1 1 58 GLN HG3 H -0.551 -3.147 11.568 1.00 . A A . 58 GLN HG3 1 1
5 10338 1 1 58 GLN N N -0.337 -3.527 8.967 1.00 . A A . 58 GLN N 1 1
5 10339 1 1 58 GLN NE2 N 0.597 -3.039 14.230 1.00 . A A . 58 GLN NE2 1 1
5 10340 1 1 58 GLN O O 2.841 -4.717 8.098 1.00 . A A . 58 GLN O 1 1
5 10341 1 1 58 GLN OE1 O 0.365 -5.134 13.475 1.00 . A A . 58 GLN OE1 1 1
5 10342 1 1 59 GLN C C 1.636 -6.198 5.717 1.00 . A A . 59 GLN C 1 1
5 10343 1 1 59 GLN CA C 1.373 -6.831 7.083 1.00 . A A . 59 GLN CA 1 1
5 10344 1 1 59 GLN CB C 0.372 -7.984 6.947 1.00 . A A . 59 GLN CB 1 1
5 10345 1 1 59 GLN CD C -0.706 -10.008 8.013 1.00 . A A . 59 GLN CD 1 1
5 10346 1 1 59 GLN CG C 0.295 -8.878 8.175 1.00 . A A . 59 GLN CG 1 1
5 10347 1 1 59 GLN H H -0.029 -5.899 8.369 1.00 . A A . 59 GLN H 1 1
5 10348 1 1 59 GLN HA H 2.305 -7.223 7.464 1.00 . A A . 59 GLN HA 1 1
5 10349 1 1 59 GLN HB2 H -0.610 -7.570 6.767 1.00 . A A . 59 GLN HB2 1 1
5 10350 1 1 59 GLN HB3 H 0.656 -8.593 6.102 1.00 . A A . 59 GLN HB3 1 1
5 10351 1 1 59 GLN HE21 H 0.410 -11.201 9.157 1.00 . A A . 59 GLN HE21 1 1
5 10352 1 1 59 GLN HE22 H -1.057 -11.892 8.542 1.00 . A A . 59 GLN HE22 1 1
5 10353 1 1 59 GLN HG2 H 1.270 -9.304 8.356 1.00 . A A . 59 GLN HG2 1 1
5 10354 1 1 59 GLN HG3 H 0.003 -8.277 9.024 1.00 . A A . 59 GLN HG3 1 1
5 10355 1 1 59 GLN N N 0.891 -5.835 8.031 1.00 . A A . 59 GLN N 1 1
5 10356 1 1 59 GLN NE2 N -0.426 -11.146 8.631 1.00 . A A . 59 GLN NE2 1 1
5 10357 1 1 59 GLN O O 2.636 -6.499 5.069 1.00 . A A . 59 GLN O 1 1
5 10358 1 1 59 GLN OE1 O -1.718 -9.865 7.325 1.00 . A A . 59 GLN OE1 1 1
5 10359 1 1 60 ALA C C 2.052 -3.654 4.014 1.00 . A A . 60 ALA C 1 1
5 10360 1 1 60 ALA CA C 0.875 -4.625 4.016 1.00 . A A . 60 ALA CA 1 1
5 10361 1 1 60 ALA CB C -0.411 -3.890 3.674 1.00 . A A . 60 ALA CB 1 1
5 10362 1 1 60 ALA H H -0.029 -5.099 5.872 1.00 . A A . 60 ALA H 1 1
5 10363 1 1 60 ALA HA H 1.042 -5.376 3.258 1.00 . A A . 60 ALA HA 1 1
5 10364 1 1 60 ALA HB1 H -0.322 -3.445 2.693 1.00 . A A . 60 ALA HB1 1 1
5 10365 1 1 60 ALA HB2 H -0.589 -3.116 4.406 1.00 . A A . 60 ALA HB2 1 1
5 10366 1 1 60 ALA HB3 H -1.236 -4.588 3.679 1.00 . A A . 60 ALA HB3 1 1
5 10367 1 1 60 ALA N N 0.745 -5.303 5.301 1.00 . A A . 60 ALA N 1 1
5 10368 1 1 60 ALA O O 2.623 -3.359 2.968 1.00 . A A . 60 ALA O 1 1
5 10369 1 1 61 ALA C C 4.854 -3.003 5.392 1.00 . A A . 61 ALA C 1 1
5 10370 1 1 61 ALA CA C 3.533 -2.244 5.332 1.00 . A A . 61 ALA CA 1 1
5 10371 1 1 61 ALA CB C 3.362 -1.380 6.574 1.00 . A A . 61 ALA CB 1 1
5 10372 1 1 61 ALA H H 1.895 -3.412 5.991 1.00 . A A . 61 ALA H 1 1
5 10373 1 1 61 ALA HA H 3.541 -1.594 4.468 1.00 . A A . 61 ALA HA 1 1
5 10374 1 1 61 ALA HB1 H 4.170 -0.665 6.627 1.00 . A A . 61 ALA HB1 1 1
5 10375 1 1 61 ALA HB2 H 3.379 -2.007 7.456 1.00 . A A . 61 ALA HB2 1 1
5 10376 1 1 61 ALA HB3 H 2.419 -0.856 6.523 1.00 . A A . 61 ALA HB3 1 1
5 10377 1 1 61 ALA N N 2.408 -3.161 5.194 1.00 . A A . 61 ALA N 1 1
5 10378 1 1 61 ALA O O 5.924 -2.401 5.475 1.00 . A A . 61 ALA O 1 1
5 10379 1 1 62 GLY C C 6.569 -5.178 6.802 1.00 . A A . 62 GLY C 1 1
5 10380 1 1 62 GLY CA C 5.957 -5.156 5.418 1.00 . A A . 62 GLY CA 1 1
5 10381 1 1 62 GLY H H 3.886 -4.750 5.270 1.00 . A A . 62 GLY H 1 1
5 10382 1 1 62 GLY HA2 H 5.697 -6.164 5.136 1.00 . A A . 62 GLY HA2 1 1
5 10383 1 1 62 GLY HA3 H 6.686 -4.774 4.719 1.00 . A A . 62 GLY HA3 1 1
5 10384 1 1 62 GLY N N 4.769 -4.329 5.354 1.00 . A A . 62 GLY N 1 1
5 10385 1 1 62 GLY O O 7.765 -5.422 6.960 1.00 . A A . 62 GLY O 1 1
5 10386 1 1 63 LEU C C 6.268 -6.263 9.804 1.00 . A A . 63 LEU C 1 1
5 10387 1 1 63 LEU CA C 6.218 -4.878 9.186 1.00 . A A . 63 LEU CA 1 1
5 10388 1 1 63 LEU CB C 5.338 -3.952 10.015 1.00 . A A . 63 LEU CB 1 1
5 10389 1 1 63 LEU CD1 C 4.353 -1.700 10.385 1.00 . A A . 63 LEU CD1 1 1
5 10390 1 1 63 LEU CD2 C 6.710 -1.898 9.596 1.00 . A A . 63 LEU CD2 1 1
5 10391 1 1 63 LEU CG C 5.315 -2.504 9.540 1.00 . A A . 63 LEU CG 1 1
5 10392 1 1 63 LEU H H 4.787 -4.820 7.632 1.00 . A A . 63 LEU H 1 1
5 10393 1 1 63 LEU HA H 7.220 -4.477 9.165 1.00 . A A . 63 LEU HA 1 1
5 10394 1 1 63 LEU HB2 H 4.328 -4.336 9.995 1.00 . A A . 63 LEU HB2 1 1
5 10395 1 1 63 LEU HB3 H 5.692 -3.968 11.034 1.00 . A A . 63 LEU HB3 1 1
5 10396 1 1 63 LEU HD11 H 4.334 -0.680 10.035 1.00 . A A . 63 LEU HD11 1 1
5 10397 1 1 63 LEU HD12 H 4.678 -1.725 11.414 1.00 . A A . 63 LEU HD12 1 1
5 10398 1 1 63 LEU HD13 H 3.367 -2.129 10.307 1.00 . A A . 63 LEU HD13 1 1
5 10399 1 1 63 LEU HD21 H 6.675 -0.883 9.229 1.00 . A A . 63 LEU HD21 1 1
5 10400 1 1 63 LEU HD22 H 7.380 -2.481 8.981 1.00 . A A . 63 LEU HD22 1 1
5 10401 1 1 63 LEU HD23 H 7.063 -1.900 10.616 1.00 . A A . 63 LEU HD23 1 1
5 10402 1 1 63 LEU HG H 4.973 -2.470 8.516 1.00 . A A . 63 LEU HG 1 1
5 10403 1 1 63 LEU N N 5.743 -4.943 7.814 1.00 . A A . 63 LEU N 1 1
5 10404 1 1 63 LEU O O 5.535 -6.583 10.744 1.00 . A A . 63 LEU O 1 1
5 10405 1 1 64 ALA C C 8.875 -8.678 9.740 1.00 . A A . 64 ALA C 1 1
5 10406 1 1 64 ALA CA C 7.376 -8.420 9.728 1.00 . A A . 64 ALA CA 1 1
5 10407 1 1 64 ALA CB C 6.663 -9.449 8.864 1.00 . A A . 64 ALA CB 1 1
5 10408 1 1 64 ALA H H 7.616 -6.758 8.448 1.00 . A A . 64 ALA H 1 1
5 10409 1 1 64 ALA HA H 6.993 -8.489 10.736 1.00 . A A . 64 ALA HA 1 1
5 10410 1 1 64 ALA HB1 H 5.599 -9.260 8.881 1.00 . A A . 64 ALA HB1 1 1
5 10411 1 1 64 ALA HB2 H 6.857 -10.439 9.251 1.00 . A A . 64 ALA HB2 1 1
5 10412 1 1 64 ALA HB3 H 7.025 -9.382 7.850 1.00 . A A . 64 ALA HB3 1 1
5 10413 1 1 64 ALA N N 7.125 -7.079 9.236 1.00 . A A . 64 ALA N 1 1
5 10414 1 1 64 ALA O O 9.548 -8.488 8.727 1.00 . A A . 64 ALA O 1 1
5 10415 1 1 65 GLU C C 11.266 -10.538 10.236 1.00 . A A . 65 GLU C 1 1
5 10416 1 1 65 GLU CA C 10.825 -9.316 11.037 1.00 . A A . 65 GLU CA 1 1
5 10417 1 1 65 GLU CB C 11.179 -9.484 12.515 1.00 . A A . 65 GLU CB 1 1
5 10418 1 1 65 GLU CD C 11.090 -8.482 14.832 1.00 . A A . 65 GLU CD 1 1
5 10419 1 1 65 GLU CG C 10.745 -8.303 13.371 1.00 . A A . 65 GLU CG 1 1
5 10420 1 1 65 GLU H H 8.801 -9.251 11.653 1.00 . A A . 65 GLU H 1 1
5 10421 1 1 65 GLU HA H 11.338 -8.447 10.653 1.00 . A A . 65 GLU HA 1 1
5 10422 1 1 65 GLU HB2 H 10.697 -10.374 12.892 1.00 . A A . 65 GLU HB2 1 1
5 10423 1 1 65 GLU HB3 H 12.249 -9.596 12.609 1.00 . A A . 65 GLU HB3 1 1
5 10424 1 1 65 GLU HG2 H 11.237 -7.413 13.008 1.00 . A A . 65 GLU HG2 1 1
5 10425 1 1 65 GLU HG3 H 9.674 -8.185 13.281 1.00 . A A . 65 GLU HG3 1 1
5 10426 1 1 65 GLU N N 9.394 -9.091 10.887 1.00 . A A . 65 GLU N 1 1
5 10427 1 1 65 GLU O O 10.991 -11.680 10.616 1.00 . A A . 65 GLU O 1 1
5 10428 1 1 65 GLU OE1 O 10.383 -9.239 15.528 1.00 . A A . 65 GLU OE1 1 1
5 10429 1 1 65 GLU OE2 O 12.068 -7.856 15.295 1.00 . A A . 65 GLU OE2 1 1
5 10430 1 1 66 VAL C C 13.923 -11.410 8.269 1.00 . A A . 66 VAL C 1 1
5 10431 1 1 66 VAL CA C 12.400 -11.341 8.238 1.00 . A A . 66 VAL CA 1 1
5 10432 1 1 66 VAL CB C 11.930 -11.117 6.780 1.00 . A A . 66 VAL CB 1 1
5 10433 1 1 66 VAL CG1 C 12.369 -12.262 5.880 1.00 . A A . 66 VAL CG1 1 1
5 10434 1 1 66 VAL CG2 C 10.422 -10.944 6.716 1.00 . A A . 66 VAL CG2 1 1
5 10435 1 1 66 VAL H H 12.101 -9.350 8.870 1.00 . A A . 66 VAL H 1 1
5 10436 1 1 66 VAL HA H 11.995 -12.279 8.590 1.00 . A A . 66 VAL HA 1 1
5 10437 1 1 66 VAL HB H 12.389 -10.210 6.415 1.00 . A A . 66 VAL HB 1 1
5 10438 1 1 66 VAL HG11 H 13.447 -12.338 5.894 1.00 . A A . 66 VAL HG11 1 1
5 10439 1 1 66 VAL HG12 H 12.033 -12.076 4.872 1.00 . A A . 66 VAL HG12 1 1
5 10440 1 1 66 VAL HG13 H 11.939 -13.187 6.238 1.00 . A A . 66 VAL HG13 1 1
5 10441 1 1 66 VAL HG21 H 9.940 -11.838 7.082 1.00 . A A . 66 VAL HG21 1 1
5 10442 1 1 66 VAL HG22 H 10.123 -10.768 5.693 1.00 . A A . 66 VAL HG22 1 1
5 10443 1 1 66 VAL HG23 H 10.129 -10.101 7.325 1.00 . A A . 66 VAL HG23 1 1
5 10444 1 1 66 VAL N N 11.925 -10.283 9.116 1.00 . A A . 66 VAL N 1 1
5 10445 1 1 66 VAL O O 14.590 -10.375 8.247 1.00 . A A . 66 VAL O 1 1
5 10446 1 1 67 VAL C C 16.528 -12.527 9.668 1.00 . A A . 67 VAL C 1 1
5 10447 1 1 67 VAL CA C 15.895 -12.882 8.323 1.00 . A A . 67 VAL CA 1 1
5 10448 1 1 67 VAL CB C 16.624 -12.130 7.180 1.00 . A A . 67 VAL CB 1 1
5 10449 1 1 67 VAL CG1 C 18.132 -12.323 7.272 1.00 . A A . 67 VAL CG1 1 1
5 10450 1 1 67 VAL CG2 C 16.116 -12.596 5.824 1.00 . A A . 67 VAL CG2 1 1
5 10451 1 1 67 VAL H H 13.841 -13.404 8.382 1.00 . A A . 67 VAL H 1 1
5 10452 1 1 67 VAL HA H 16.034 -13.942 8.158 1.00 . A A . 67 VAL HA 1 1
5 10453 1 1 67 VAL HB H 16.413 -11.075 7.277 1.00 . A A . 67 VAL HB 1 1
5 10454 1 1 67 VAL HG11 H 18.485 -11.949 8.222 1.00 . A A . 67 VAL HG11 1 1
5 10455 1 1 67 VAL HG12 H 18.613 -11.784 6.471 1.00 . A A . 67 VAL HG12 1 1
5 10456 1 1 67 VAL HG13 H 18.366 -13.374 7.190 1.00 . A A . 67 VAL HG13 1 1
5 10457 1 1 67 VAL HG21 H 15.060 -12.384 5.743 1.00 . A A . 67 VAL HG21 1 1
5 10458 1 1 67 VAL HG22 H 16.280 -13.658 5.724 1.00 . A A . 67 VAL HG22 1 1
5 10459 1 1 67 VAL HG23 H 16.649 -12.076 5.041 1.00 . A A . 67 VAL HG23 1 1
5 10460 1 1 67 VAL N N 14.450 -12.634 8.325 1.00 . A A . 67 VAL N 1 1
5 10461 1 1 67 VAL O O 16.496 -11.378 10.111 1.00 . A A . 67 VAL O 1 1
5 10462 1 1 68 ARG C C 19.168 -12.770 11.375 1.00 . A A . 68 ARG C 1 1
5 10463 1 1 68 ARG CA C 17.771 -13.336 11.591 1.00 . A A . 68 ARG CA 1 1
5 10464 1 1 68 ARG CB C 17.859 -14.654 12.362 1.00 . A A . 68 ARG CB 1 1
5 10465 1 1 68 ARG CD C 16.659 -16.531 13.506 1.00 . A A . 68 ARG CD 1 1
5 10466 1 1 68 ARG CG C 16.526 -15.147 12.894 1.00 . A A . 68 ARG CG 1 1
5 10467 1 1 68 ARG CZ C 14.745 -18.030 13.930 1.00 . A A . 68 ARG CZ 1 1
5 10468 1 1 68 ARG H H 17.052 -14.436 9.929 1.00 . A A . 68 ARG H 1 1
5 10469 1 1 68 ARG HA H 17.194 -12.630 12.169 1.00 . A A . 68 ARG HA 1 1
5 10470 1 1 68 ARG HB2 H 18.262 -15.413 11.707 1.00 . A A . 68 ARG HB2 1 1
5 10471 1 1 68 ARG HB3 H 18.530 -14.522 13.199 1.00 . A A . 68 ARG HB3 1 1
5 10472 1 1 68 ARG HD2 H 16.856 -17.241 12.718 1.00 . A A . 68 ARG HD2 1 1
5 10473 1 1 68 ARG HD3 H 17.490 -16.524 14.197 1.00 . A A . 68 ARG HD3 1 1
5 10474 1 1 68 ARG HE H 15.171 -16.383 14.989 1.00 . A A . 68 ARG HE 1 1
5 10475 1 1 68 ARG HG2 H 16.173 -14.461 13.649 1.00 . A A . 68 ARG HG2 1 1
5 10476 1 1 68 ARG HG3 H 15.816 -15.188 12.082 1.00 . A A . 68 ARG HG3 1 1
5 10477 1 1 68 ARG HH11 H 15.847 -18.545 12.309 1.00 . A A . 68 ARG HH11 1 1
5 10478 1 1 68 ARG HH12 H 14.518 -19.602 12.669 1.00 . A A . 68 ARG HH12 1 1
5 10479 1 1 68 ARG HH21 H 13.452 -17.784 15.465 1.00 . A A . 68 ARG HH21 1 1
5 10480 1 1 68 ARG HH22 H 13.174 -19.186 14.480 1.00 . A A . 68 ARG HH22 1 1
5 10481 1 1 68 ARG N N 17.093 -13.532 10.319 1.00 . A A . 68 ARG N 1 1
5 10482 1 1 68 ARG NE N 15.454 -16.940 14.222 1.00 . A A . 68 ARG NE 1 1
5 10483 1 1 68 ARG NH1 N 15.066 -18.788 12.887 1.00 . A A . 68 ARG NH1 1 1
5 10484 1 1 68 ARG NH2 N 13.705 -18.356 14.683 1.00 . A A . 68 ARG NH2 1 1
5 10485 1 1 68 ARG O O 20.111 -13.511 11.090 1.00 . A A . 68 ARG O 1 1
5 10486 1 1 69 ASP C C 21.333 -10.829 12.682 1.00 . A A . 69 ASP C 1 1
5 10487 1 1 69 ASP CA C 20.582 -10.799 11.351 1.00 . A A . 69 ASP CA 1 1
5 10488 1 1 69 ASP CB C 20.405 -9.354 10.883 1.00 . A A . 69 ASP CB 1 1
5 10489 1 1 69 ASP CG C 21.728 -8.682 10.569 1.00 . A A . 69 ASP CG 1 1
5 10490 1 1 69 ASP H H 18.493 -10.916 11.662 1.00 . A A . 69 ASP H 1 1
5 10491 1 1 69 ASP HA H 21.155 -11.343 10.615 1.00 . A A . 69 ASP HA 1 1
5 10492 1 1 69 ASP HB2 H 19.798 -9.344 9.990 1.00 . A A . 69 ASP HB2 1 1
5 10493 1 1 69 ASP HB3 H 19.910 -8.789 11.658 1.00 . A A . 69 ASP HB3 1 1
5 10494 1 1 69 ASP N N 19.291 -11.458 11.489 1.00 . A A . 69 ASP N 1 1
5 10495 1 1 69 ASP O O 20.870 -10.270 13.677 1.00 . A A . 69 ASP O 1 1
5 10496 1 1 69 ASP OD1 O 22.410 -8.227 11.510 1.00 . A A . 69 ASP OD1 1 1
5 10497 1 1 69 ASP OD2 O 22.090 -8.601 9.378 1.00 . A A . 69 ASP OD2 1 1
5 10498 1 1 70 PRO C C 24.205 -10.483 14.240 1.00 . A A . 70 PRO C 1 1
5 10499 1 1 70 PRO CA C 23.275 -11.661 13.942 1.00 . A A . 70 PRO CA 1 1
5 10500 1 1 70 PRO CB C 24.088 -12.915 13.638 1.00 . A A . 70 PRO CB 1 1
5 10501 1 1 70 PRO CD C 23.141 -12.143 11.561 1.00 . A A . 70 PRO CD 1 1
5 10502 1 1 70 PRO CG C 24.320 -12.867 12.165 1.00 . A A . 70 PRO CG 1 1
5 10503 1 1 70 PRO HA H 22.640 -11.842 14.795 1.00 . A A . 70 PRO HA 1 1
5 10504 1 1 70 PRO HB2 H 25.019 -12.887 14.187 1.00 . A A . 70 PRO HB2 1 1
5 10505 1 1 70 PRO HB3 H 23.523 -13.792 13.919 1.00 . A A . 70 PRO HB3 1 1
5 10506 1 1 70 PRO HD2 H 23.477 -11.409 10.845 1.00 . A A . 70 PRO HD2 1 1
5 10507 1 1 70 PRO HD3 H 22.469 -12.848 11.094 1.00 . A A . 70 PRO HD3 1 1
5 10508 1 1 70 PRO HG2 H 25.233 -12.327 11.957 1.00 . A A . 70 PRO HG2 1 1
5 10509 1 1 70 PRO HG3 H 24.383 -13.871 11.772 1.00 . A A . 70 PRO HG3 1 1
5 10510 1 1 70 PRO N N 22.496 -11.490 12.716 1.00 . A A . 70 PRO N 1 1
5 10511 1 1 70 PRO O O 24.898 -10.474 15.259 1.00 . A A . 70 PRO O 1 1
5 10512 1 1 71 LEU C C 24.507 -7.276 14.408 1.00 . A A . 71 LEU C 1 1
5 10513 1 1 71 LEU CA C 25.119 -8.355 13.525 1.00 . A A . 71 LEU CA 1 1
5 10514 1 1 71 LEU CB C 25.507 -7.778 12.161 1.00 . A A . 71 LEU CB 1 1
5 10515 1 1 71 LEU CD1 C 26.656 -8.056 9.949 1.00 . A A . 71 LEU CD1 1 1
5 10516 1 1 71 LEU CD2 C 27.540 -9.239 11.965 1.00 . A A . 71 LEU CD2 1 1
5 10517 1 1 71 LEU CG C 26.288 -8.735 11.257 1.00 . A A . 71 LEU CG 1 1
5 10518 1 1 71 LEU H H 23.574 -9.492 12.616 1.00 . A A . 71 LEU H 1 1
5 10519 1 1 71 LEU HA H 26.011 -8.724 14.008 1.00 . A A . 71 LEU HA 1 1
5 10520 1 1 71 LEU HB2 H 24.604 -7.483 11.647 1.00 . A A . 71 LEU HB2 1 1
5 10521 1 1 71 LEU HB3 H 26.112 -6.898 12.324 1.00 . A A . 71 LEU HB3 1 1
5 10522 1 1 71 LEU HD11 H 27.188 -8.752 9.318 1.00 . A A . 71 LEU HD11 1 1
5 10523 1 1 71 LEU HD12 H 27.284 -7.200 10.153 1.00 . A A . 71 LEU HD12 1 1
5 10524 1 1 71 LEU HD13 H 25.757 -7.730 9.447 1.00 . A A . 71 LEU HD13 1 1
5 10525 1 1 71 LEU HD21 H 27.259 -9.744 12.877 1.00 . A A . 71 LEU HD21 1 1
5 10526 1 1 71 LEU HD22 H 28.181 -8.402 12.200 1.00 . A A . 71 LEU HD22 1 1
5 10527 1 1 71 LEU HD23 H 28.066 -9.925 11.319 1.00 . A A . 71 LEU HD23 1 1
5 10528 1 1 71 LEU HG H 25.668 -9.589 11.026 1.00 . A A . 71 LEU HG 1 1
5 10529 1 1 71 LEU N N 24.208 -9.483 13.370 1.00 . A A . 71 LEU N 1 1
5 10530 1 1 71 LEU O O 25.158 -6.289 14.739 1.00 . A A . 71 LEU O 1 1
5 10531 1 1 72 ALA C C 23.103 -6.768 17.152 1.00 . A A . 72 ALA C 1 1
5 10532 1 1 72 ALA CA C 22.580 -6.580 15.729 1.00 . A A . 72 ALA CA 1 1
5 10533 1 1 72 ALA CB C 21.077 -6.807 15.681 1.00 . A A . 72 ALA CB 1 1
5 10534 1 1 72 ALA H H 22.776 -8.271 14.470 1.00 . A A . 72 ALA H 1 1
5 10535 1 1 72 ALA HA H 22.782 -5.567 15.411 1.00 . A A . 72 ALA HA 1 1
5 10536 1 1 72 ALA HB1 H 20.725 -6.680 14.668 1.00 . A A . 72 ALA HB1 1 1
5 10537 1 1 72 ALA HB2 H 20.585 -6.093 16.326 1.00 . A A . 72 ALA HB2 1 1
5 10538 1 1 72 ALA HB3 H 20.854 -7.808 16.017 1.00 . A A . 72 ALA HB3 1 1
5 10539 1 1 72 ALA N N 23.258 -7.488 14.809 1.00 . A A . 72 ALA N 1 1
5 10540 1 1 72 ALA O O 22.649 -6.114 18.092 1.00 . A A . 72 ALA O 1 1
5 10541 1 1 73 PHE C C 25.570 -6.757 18.991 1.00 . A A . 73 PHE C 1 1
5 10542 1 1 73 PHE CA C 24.701 -7.941 18.574 1.00 . A A . 73 PHE CA 1 1
5 10543 1 1 73 PHE CB C 25.548 -9.217 18.467 1.00 . A A . 73 PHE CB 1 1
5 10544 1 1 73 PHE CD1 C 25.545 -10.128 20.806 1.00 . A A . 73 PHE CD1 1 1
5 10545 1 1 73 PHE CD2 C 27.625 -9.448 19.859 1.00 . A A . 73 PHE CD2 1 1
5 10546 1 1 73 PHE CE1 C 26.191 -10.490 21.970 1.00 . A A . 73 PHE CE1 1 1
5 10547 1 1 73 PHE CE2 C 28.276 -9.806 21.022 1.00 . A A . 73 PHE CE2 1 1
5 10548 1 1 73 PHE CG C 26.252 -9.602 19.738 1.00 . A A . 73 PHE CG 1 1
5 10549 1 1 73 PHE CZ C 27.558 -10.331 22.078 1.00 . A A . 73 PHE CZ 1 1
5 10550 1 1 73 PHE H H 24.343 -8.186 16.509 1.00 . A A . 73 PHE H 1 1
5 10551 1 1 73 PHE HA H 23.927 -8.089 19.312 1.00 . A A . 73 PHE HA 1 1
5 10552 1 1 73 PHE HB2 H 24.908 -10.038 18.184 1.00 . A A . 73 PHE HB2 1 1
5 10553 1 1 73 PHE HB3 H 26.297 -9.075 17.703 1.00 . A A . 73 PHE HB3 1 1
5 10554 1 1 73 PHE HD1 H 24.475 -10.253 20.723 1.00 . A A . 73 PHE HD1 1 1
5 10555 1 1 73 PHE HD2 H 28.186 -9.038 19.033 1.00 . A A . 73 PHE HD2 1 1
5 10556 1 1 73 PHE HE1 H 25.629 -10.900 22.796 1.00 . A A . 73 PHE HE1 1 1
5 10557 1 1 73 PHE HE2 H 29.346 -9.681 21.104 1.00 . A A . 73 PHE HE2 1 1
5 10558 1 1 73 PHE HZ H 28.064 -10.614 22.989 1.00 . A A . 73 PHE HZ 1 1
5 10559 1 1 73 PHE N N 24.059 -7.676 17.295 1.00 . A A . 73 PHE N 1 1
5 10560 1 1 73 PHE O O 25.772 -6.504 20.181 1.00 . A A . 73 PHE O 1 1
5 10561 1 1 74 LEU C C 26.478 -3.691 17.418 1.00 . A A . 74 LEU C 1 1
5 10562 1 1 74 LEU CA C 26.930 -4.880 18.252 1.00 . A A . 74 LEU CA 1 1
5 10563 1 1 74 LEU CB C 28.387 -5.223 17.917 1.00 . A A . 74 LEU CB 1 1
5 10564 1 1 74 LEU CD1 C 30.423 -6.634 18.295 1.00 . A A . 74 LEU CD1 1 1
5 10565 1 1 74 LEU CD2 C 29.152 -5.737 20.249 1.00 . A A . 74 LEU CD2 1 1
5 10566 1 1 74 LEU CG C 29.047 -6.264 18.825 1.00 . A A . 74 LEU CG 1 1
5 10567 1 1 74 LEU H H 25.821 -6.242 17.077 1.00 . A A . 74 LEU H 1 1
5 10568 1 1 74 LEU HA H 26.857 -4.626 19.298 1.00 . A A . 74 LEU HA 1 1
5 10569 1 1 74 LEU HB2 H 28.421 -5.592 16.901 1.00 . A A . 74 LEU HB2 1 1
5 10570 1 1 74 LEU HB3 H 28.967 -4.314 17.969 1.00 . A A . 74 LEU HB3 1 1
5 10571 1 1 74 LEU HD11 H 30.326 -7.048 17.302 1.00 . A A . 74 LEU HD11 1 1
5 10572 1 1 74 LEU HD12 H 30.876 -7.367 18.947 1.00 . A A . 74 LEU HD12 1 1
5 10573 1 1 74 LEU HD13 H 31.045 -5.752 18.258 1.00 . A A . 74 LEU HD13 1 1
5 10574 1 1 74 LEU HD21 H 29.636 -6.474 20.873 1.00 . A A . 74 LEU HD21 1 1
5 10575 1 1 74 LEU HD22 H 28.163 -5.535 20.632 1.00 . A A . 74 LEU HD22 1 1
5 10576 1 1 74 LEU HD23 H 29.732 -4.825 20.254 1.00 . A A . 74 LEU HD23 1 1
5 10577 1 1 74 LEU HG H 28.441 -7.158 18.841 1.00 . A A . 74 LEU HG 1 1
5 10578 1 1 74 LEU N N 26.065 -6.024 18.003 1.00 . A A . 74 LEU N 1 1
5 10579 1 1 74 LEU O O 25.683 -3.840 16.491 1.00 . A A . 74 LEU O 1 1
5 10580 1 1 75 ASP C C 27.888 -0.415 16.917 1.00 . A A . 75 ASP C 1 1
5 10581 1 1 75 ASP CA C 26.665 -1.307 17.010 1.00 . A A . 75 ASP CA 1 1
5 10582 1 1 75 ASP CB C 25.512 -0.540 17.675 1.00 . A A . 75 ASP CB 1 1
5 10583 1 1 75 ASP CG C 25.847 -0.043 19.072 1.00 . A A . 75 ASP CG 1 1
5 10584 1 1 75 ASP H H 27.601 -2.459 18.511 1.00 . A A . 75 ASP H 1 1
5 10585 1 1 75 ASP HA H 26.368 -1.597 16.012 1.00 . A A . 75 ASP HA 1 1
5 10586 1 1 75 ASP HB2 H 25.261 0.314 17.064 1.00 . A A . 75 ASP HB2 1 1
5 10587 1 1 75 ASP HB3 H 24.652 -1.191 17.742 1.00 . A A . 75 ASP HB3 1 1
5 10588 1 1 75 ASP N N 26.987 -2.517 17.749 1.00 . A A . 75 ASP N 1 1
5 10589 1 1 75 ASP O O 28.766 -0.463 17.783 1.00 . A A . 75 ASP O 1 1
5 10590 1 1 75 ASP OD1 O 26.417 1.061 19.202 1.00 . A A . 75 ASP OD1 1 1
5 10591 1 1 75 ASP OD2 O 25.527 -0.751 20.050 1.00 . A A . 75 ASP OD2 1 1
5 10592 1 1 76 GLU C C 28.760 2.485 16.712 1.00 . A A . 76 GLU C 1 1
5 10593 1 1 76 GLU CA C 29.013 1.362 15.717 1.00 . A A . 76 GLU CA 1 1
5 10594 1 1 76 GLU CB C 29.069 1.902 14.286 1.00 . A A . 76 GLU CB 1 1
5 10595 1 1 76 GLU CD C 29.572 1.394 11.862 1.00 . A A . 76 GLU CD 1 1
5 10596 1 1 76 GLU CG C 29.360 0.828 13.249 1.00 . A A . 76 GLU CG 1 1
5 10597 1 1 76 GLU H H 27.286 0.287 15.150 1.00 . A A . 76 GLU H 1 1
5 10598 1 1 76 GLU HA H 29.953 0.885 15.956 1.00 . A A . 76 GLU HA 1 1
5 10599 1 1 76 GLU HB2 H 28.120 2.358 14.047 1.00 . A A . 76 GLU HB2 1 1
5 10600 1 1 76 GLU HB3 H 29.844 2.651 14.225 1.00 . A A . 76 GLU HB3 1 1
5 10601 1 1 76 GLU HG2 H 30.251 0.294 13.543 1.00 . A A . 76 GLU HG2 1 1
5 10602 1 1 76 GLU HG3 H 28.525 0.141 13.220 1.00 . A A . 76 GLU HG3 1 1
5 10603 1 1 76 GLU N N 27.960 0.371 15.853 1.00 . A A . 76 GLU N 1 1
5 10604 1 1 76 GLU O O 27.740 3.166 16.616 1.00 . A A . 76 GLU O 1 1
5 10605 1 1 76 GLU OE1 O 30.678 1.904 11.588 1.00 . A A . 76 GLU OE1 1 1
5 10606 1 1 76 GLU OE2 O 28.640 1.330 11.035 1.00 . A A . 76 GLU OE2 1 1
5 10607 1 1 77 PRO C C 28.341 4.351 18.971 1.00 . A A . 77 PRO C 1 1
5 10608 1 1 77 PRO CA C 29.592 3.481 18.864 1.00 . A A . 77 PRO CA 1 1
5 10609 1 1 77 PRO CB C 30.869 4.309 18.826 1.00 . A A . 77 PRO CB 1 1
5 10610 1 1 77 PRO CD C 31.125 2.284 17.496 1.00 . A A . 77 PRO CD 1 1
5 10611 1 1 77 PRO CG C 31.886 3.394 18.200 1.00 . A A . 77 PRO CG 1 1
5 10612 1 1 77 PRO HA H 29.631 2.830 19.724 1.00 . A A . 77 PRO HA 1 1
5 10613 1 1 77 PRO HB2 H 30.708 5.196 18.230 1.00 . A A . 77 PRO HB2 1 1
5 10614 1 1 77 PRO HB3 H 31.154 4.586 19.830 1.00 . A A . 77 PRO HB3 1 1
5 10615 1 1 77 PRO HD2 H 31.415 2.226 16.457 1.00 . A A . 77 PRO HD2 1 1
5 10616 1 1 77 PRO HD3 H 31.289 1.339 17.990 1.00 . A A . 77 PRO HD3 1 1
5 10617 1 1 77 PRO HG2 H 32.478 3.946 17.485 1.00 . A A . 77 PRO HG2 1 1
5 10618 1 1 77 PRO HG3 H 32.522 2.980 18.969 1.00 . A A . 77 PRO HG3 1 1
5 10619 1 1 77 PRO N N 29.729 2.710 17.628 1.00 . A A . 77 PRO N 1 1
5 10620 1 1 77 PRO O O 28.394 5.572 18.824 1.00 . A A . 77 PRO O 1 1
5 10621 1 1 78 GLU C C 25.430 4.009 20.831 1.00 . A A . 78 GLU C 1 1
5 10622 1 1 78 GLU CA C 25.955 4.365 19.448 1.00 . A A . 78 GLU CA 1 1
5 10623 1 1 78 GLU CB C 24.941 3.941 18.382 1.00 . A A . 78 GLU CB 1 1
5 10624 1 1 78 GLU CD C 22.509 3.823 17.737 1.00 . A A . 78 GLU CD 1 1
5 10625 1 1 78 GLU CG C 23.545 4.491 18.612 1.00 . A A . 78 GLU CG 1 1
5 10626 1 1 78 GLU H H 27.242 2.707 19.253 1.00 . A A . 78 GLU H 1 1
5 10627 1 1 78 GLU HA H 26.117 5.430 19.389 1.00 . A A . 78 GLU HA 1 1
5 10628 1 1 78 GLU HB2 H 25.285 4.287 17.418 1.00 . A A . 78 GLU HB2 1 1
5 10629 1 1 78 GLU HB3 H 24.882 2.863 18.367 1.00 . A A . 78 GLU HB3 1 1
5 10630 1 1 78 GLU HG2 H 23.276 4.335 19.646 1.00 . A A . 78 GLU HG2 1 1
5 10631 1 1 78 GLU HG3 H 23.549 5.549 18.396 1.00 . A A . 78 GLU HG3 1 1
5 10632 1 1 78 GLU N N 27.221 3.693 19.228 1.00 . A A . 78 GLU N 1 1
5 10633 1 1 78 GLU O O 25.021 4.886 21.600 1.00 . A A . 78 GLU O 1 1
5 10634 1 1 78 GLU OE1 O 22.055 2.714 18.093 1.00 . A A . 78 GLU OE1 1 1
5 10635 1 1 78 GLU OE2 O 22.139 4.404 16.694 1.00 . A A . 78 GLU OE2 1 1
5 10636 1 1 79 ALA C C 23.519 2.496 22.645 1.00 . A A . 79 ALA C 1 1
5 10637 1 1 79 ALA CA C 24.992 2.176 22.413 1.00 . A A . 79 ALA CA 1 1
5 10638 1 1 79 ALA CB C 25.849 2.715 23.551 1.00 . A A . 79 ALA CB 1 1
5 10639 1 1 79 ALA H H 25.792 2.071 20.450 1.00 . A A . 79 ALA H 1 1
5 10640 1 1 79 ALA HA H 25.111 1.101 22.386 1.00 . A A . 79 ALA HA 1 1
5 10641 1 1 79 ALA HB1 H 26.889 2.502 23.353 1.00 . A A . 79 ALA HB1 1 1
5 10642 1 1 79 ALA HB2 H 25.555 2.243 24.477 1.00 . A A . 79 ALA HB2 1 1
5 10643 1 1 79 ALA HB3 H 25.708 3.782 23.632 1.00 . A A . 79 ALA HB3 1 1
5 10644 1 1 79 ALA N N 25.451 2.705 21.129 1.00 . A A . 79 ALA N 1 1
5 10645 1 1 79 ALA O O 23.060 2.575 23.786 1.00 . A A . 79 ALA O 1 1
5 10646 1 1 80 GLY C C 20.468 1.903 21.188 1.00 . A A . 80 GLY C 1 1
5 10647 1 1 80 GLY CA C 21.380 3.015 21.661 1.00 . A A . 80 GLY CA 1 1
5 10648 1 1 80 GLY H H 23.191 2.550 20.674 1.00 . A A . 80 GLY H 1 1
5 10649 1 1 80 GLY HA2 H 21.152 3.238 22.693 1.00 . A A . 80 GLY HA2 1 1
5 10650 1 1 80 GLY HA3 H 21.195 3.896 21.064 1.00 . A A . 80 GLY HA3 1 1
5 10651 1 1 80 GLY N N 22.779 2.665 21.556 1.00 . A A . 80 GLY N 1 1
5 10652 1 1 80 GLY O O 19.870 1.192 21.997 1.00 . A A . 80 GLY O 1 1
5 10653 1 1 81 ALA C C 20.190 -0.550 19.000 1.00 . A A . 81 ALA C 1 1
5 10654 1 1 81 ALA CA C 19.469 0.757 19.300 1.00 . A A . 81 ALA CA 1 1
5 10655 1 1 81 ALA CB C 18.833 1.314 18.034 1.00 . A A . 81 ALA CB 1 1
5 10656 1 1 81 ALA H H 20.940 2.283 19.279 1.00 . A A . 81 ALA H 1 1
5 10657 1 1 81 ALA HA H 18.682 0.565 20.014 1.00 . A A . 81 ALA HA 1 1
5 10658 1 1 81 ALA HB1 H 18.139 0.592 17.632 1.00 . A A . 81 ALA HB1 1 1
5 10659 1 1 81 ALA HB2 H 19.603 1.519 17.305 1.00 . A A . 81 ALA HB2 1 1
5 10660 1 1 81 ALA HB3 H 18.307 2.228 18.269 1.00 . A A . 81 ALA HB3 1 1
5 10661 1 1 81 ALA N N 20.373 1.737 19.879 1.00 . A A . 81 ALA N 1 1
5 10662 1 1 81 ALA O O 19.654 -1.632 19.229 1.00 . A A . 81 ALA O 1 1
5 10663 1 1 82 GLY C C 21.775 -2.087 16.715 1.00 . A A . 82 GLY C 1 1
5 10664 1 1 82 GLY CA C 22.156 -1.627 18.108 1.00 . A A . 82 GLY CA 1 1
5 10665 1 1 82 GLY H H 21.812 0.450 18.381 1.00 . A A . 82 GLY H 1 1
5 10666 1 1 82 GLY HA2 H 23.212 -1.404 18.130 1.00 . A A . 82 GLY HA2 1 1
5 10667 1 1 82 GLY HA3 H 21.947 -2.420 18.810 1.00 . A A . 82 GLY HA3 1 1
5 10668 1 1 82 GLY N N 21.412 -0.442 18.495 1.00 . A A . 82 GLY N 1 1
5 10669 1 1 82 GLY O O 21.840 -3.273 16.396 1.00 . A A . 82 GLY O 1 1
5 10670 1 1 83 ALA C C 20.796 -0.053 13.805 1.00 . A A . 83 ALA C 1 1
5 10671 1 1 83 ALA CA C 20.930 -1.382 14.533 1.00 . A A . 83 ALA CA 1 1
5 10672 1 1 83 ALA CB C 19.605 -2.136 14.518 1.00 . A A . 83 ALA CB 1 1
5 10673 1 1 83 ALA H H 21.350 -0.206 16.226 1.00 . A A . 83 ALA H 1 1
5 10674 1 1 83 ALA HA H 21.679 -1.987 14.043 1.00 . A A . 83 ALA HA 1 1
5 10675 1 1 83 ALA HB1 H 18.843 -1.537 14.995 1.00 . A A . 83 ALA HB1 1 1
5 10676 1 1 83 ALA HB2 H 19.715 -3.069 15.052 1.00 . A A . 83 ALA HB2 1 1
5 10677 1 1 83 ALA HB3 H 19.317 -2.338 13.497 1.00 . A A . 83 ALA HB3 1 1
5 10678 1 1 83 ALA N N 21.361 -1.129 15.898 1.00 . A A . 83 ALA N 1 1
5 10679 1 1 83 ALA O O 21.255 0.972 14.311 1.00 . A A . 83 ALA O 1 1
5 10680 1 1 84 ARG C C 18.591 1.758 12.331 1.00 . A A . 84 ARG C 1 1
5 10681 1 1 84 ARG CA C 19.935 1.176 11.905 1.00 . A A . 84 ARG CA 1 1
5 10682 1 1 84 ARG CB C 19.941 0.937 10.391 1.00 . A A . 84 ARG CB 1 1
5 10683 1 1 84 ARG CD C 21.186 0.061 8.383 1.00 . A A . 84 ARG CD 1 1
5 10684 1 1 84 ARG CG C 21.089 0.067 9.904 1.00 . A A . 84 ARG CG 1 1
5 10685 1 1 84 ARG CZ C 19.719 -0.560 6.485 1.00 . A A . 84 ARG CZ 1 1
5 10686 1 1 84 ARG H H 19.853 -0.910 12.261 1.00 . A A . 84 ARG H 1 1
5 10687 1 1 84 ARG HA H 20.718 1.875 12.161 1.00 . A A . 84 ARG HA 1 1
5 10688 1 1 84 ARG HB2 H 19.014 0.459 10.113 1.00 . A A . 84 ARG HB2 1 1
5 10689 1 1 84 ARG HB3 H 20.005 1.893 9.890 1.00 . A A . 84 ARG HB3 1 1
5 10690 1 1 84 ARG HD2 H 21.597 1.006 8.058 1.00 . A A . 84 ARG HD2 1 1
5 10691 1 1 84 ARG HD3 H 21.847 -0.738 8.082 1.00 . A A . 84 ARG HD3 1 1
5 10692 1 1 84 ARG HE H 19.083 0.103 8.265 1.00 . A A . 84 ARG HE 1 1
5 10693 1 1 84 ARG HG2 H 22.014 0.447 10.311 1.00 . A A . 84 ARG HG2 1 1
5 10694 1 1 84 ARG HG3 H 20.930 -0.943 10.249 1.00 . A A . 84 ARG HG3 1 1
5 10695 1 1 84 ARG HH11 H 21.686 -0.920 6.158 1.00 . A A . 84 ARG HH11 1 1
5 10696 1 1 84 ARG HH12 H 20.641 -1.272 4.816 1.00 . A A . 84 ARG HH12 1 1
5 10697 1 1 84 ARG HH21 H 17.704 -0.348 6.521 1.00 . A A . 84 ARG HH21 1 1
5 10698 1 1 84 ARG HH22 H 18.360 -0.923 5.014 1.00 . A A . 84 ARG HH22 1 1
5 10699 1 1 84 ARG N N 20.174 -0.061 12.635 1.00 . A A . 84 ARG N 1 1
5 10700 1 1 84 ARG NE N 19.883 -0.133 7.740 1.00 . A A . 84 ARG NE 1 1
5 10701 1 1 84 ARG NH1 N 20.765 -0.946 5.761 1.00 . A A . 84 ARG NH1 1 1
5 10702 1 1 84 ARG NH2 N 18.498 -0.619 5.967 1.00 . A A . 84 ARG NH2 1 1
5 10703 1 1 84 ARG O O 17.542 1.176 12.046 1.00 . A A . 84 ARG O 1 1
5 10704 1 1 85 PRO C C 16.588 4.205 12.449 1.00 . A A . 85 PRO C 1 1
5 10705 1 1 85 PRO CA C 17.390 3.529 13.556 1.00 . A A . 85 PRO CA 1 1
5 10706 1 1 85 PRO CB C 17.910 4.577 14.554 1.00 . A A . 85 PRO CB 1 1
5 10707 1 1 85 PRO CD C 19.801 3.651 13.418 1.00 . A A . 85 PRO CD 1 1
5 10708 1 1 85 PRO CG C 19.375 4.318 14.691 1.00 . A A . 85 PRO CG 1 1
5 10709 1 1 85 PRO HA H 16.759 2.819 14.071 1.00 . A A . 85 PRO HA 1 1
5 10710 1 1 85 PRO HB2 H 17.722 5.567 14.165 1.00 . A A . 85 PRO HB2 1 1
5 10711 1 1 85 PRO HB3 H 17.401 4.458 15.499 1.00 . A A . 85 PRO HB3 1 1
5 10712 1 1 85 PRO HD2 H 20.045 4.386 12.666 1.00 . A A . 85 PRO HD2 1 1
5 10713 1 1 85 PRO HD3 H 20.638 2.992 13.595 1.00 . A A . 85 PRO HD3 1 1
5 10714 1 1 85 PRO HG2 H 19.903 5.252 14.818 1.00 . A A . 85 PRO HG2 1 1
5 10715 1 1 85 PRO HG3 H 19.556 3.667 15.534 1.00 . A A . 85 PRO HG3 1 1
5 10716 1 1 85 PRO N N 18.605 2.892 13.046 1.00 . A A . 85 PRO N 1 1
5 10717 1 1 85 PRO O O 17.150 4.600 11.427 1.00 . A A . 85 PRO O 1 1
5 10718 1 1 86 ALA C C 14.471 4.260 10.347 1.00 . A A . 86 ALA C 1 1
5 10719 1 1 86 ALA CA C 14.371 4.946 11.705 1.00 . A A . 86 ALA CA 1 1
5 10720 1 1 86 ALA CB C 14.642 6.441 11.579 1.00 . A A . 86 ALA CB 1 1
5 10721 1 1 86 ALA H H 14.904 3.989 13.516 1.00 . A A . 86 ALA H 1 1
5 10722 1 1 86 ALA HA H 13.365 4.822 12.079 1.00 . A A . 86 ALA HA 1 1
5 10723 1 1 86 ALA HB1 H 13.914 6.884 10.917 1.00 . A A . 86 ALA HB1 1 1
5 10724 1 1 86 ALA HB2 H 15.633 6.593 11.177 1.00 . A A . 86 ALA HB2 1 1
5 10725 1 1 86 ALA HB3 H 14.574 6.902 12.553 1.00 . A A . 86 ALA HB3 1 1
5 10726 1 1 86 ALA N N 15.278 4.329 12.671 1.00 . A A . 86 ALA N 1 1
5 10727 1 1 86 ALA O O 14.929 4.846 9.370 1.00 . A A . 86 ALA O 1 1
5 10728 1 1 87 ASN C C 12.709 1.773 8.675 1.00 . A A . 87 ASN C 1 1
5 10729 1 1 87 ASN CA C 14.105 2.239 9.057 1.00 . A A . 87 ASN CA 1 1
5 10730 1 1 87 ASN CB C 15.049 1.038 9.179 1.00 . A A . 87 ASN CB 1 1
5 10731 1 1 87 ASN CG C 16.476 1.357 8.764 1.00 . A A . 87 ASN CG 1 1
5 10732 1 1 87 ASN H H 13.744 2.566 11.123 1.00 . A A . 87 ASN H 1 1
5 10733 1 1 87 ASN HA H 14.472 2.893 8.281 1.00 . A A . 87 ASN HA 1 1
5 10734 1 1 87 ASN HB2 H 15.061 0.705 10.205 1.00 . A A . 87 ASN HB2 1 1
5 10735 1 1 87 ASN HB3 H 14.681 0.239 8.552 1.00 . A A . 87 ASN HB3 1 1
5 10736 1 1 87 ASN HD21 H 16.266 3.262 9.309 1.00 . A A . 87 ASN HD21 1 1
5 10737 1 1 87 ASN HD22 H 17.812 2.826 8.668 1.00 . A A . 87 ASN HD22 1 1
5 10738 1 1 87 ASN N N 14.072 3.000 10.300 1.00 . A A . 87 ASN N 1 1
5 10739 1 1 87 ASN ND2 N 16.894 2.606 8.931 1.00 . A A . 87 ASN ND2 1 1
5 10740 1 1 87 ASN O O 12.530 1.056 7.690 1.00 . A A . 87 ASN O 1 1
5 10741 1 1 87 ASN OD1 O 17.202 0.483 8.290 1.00 . A A . 87 ASN OD1 1 1
5 10742 1 1 88 ALA C C 9.839 2.667 7.972 1.00 . A A . 88 ALA C 1 1
5 10743 1 1 88 ALA CA C 10.333 1.872 9.179 1.00 . A A . 88 ALA CA 1 1
5 10744 1 1 88 ALA CB C 9.470 2.160 10.402 1.00 . A A . 88 ALA CB 1 1
5 10745 1 1 88 ALA H H 11.942 2.730 10.248 1.00 . A A . 88 ALA H 1 1
5 10746 1 1 88 ALA HA H 10.268 0.817 8.958 1.00 . A A . 88 ALA HA 1 1
5 10747 1 1 88 ALA HB1 H 8.444 1.896 10.189 1.00 . A A . 88 ALA HB1 1 1
5 10748 1 1 88 ALA HB2 H 9.526 3.211 10.642 1.00 . A A . 88 ALA HB2 1 1
5 10749 1 1 88 ALA HB3 H 9.825 1.578 11.240 1.00 . A A . 88 ALA HB3 1 1
5 10750 1 1 88 ALA N N 11.726 2.190 9.460 1.00 . A A . 88 ALA N 1 1
5 10751 1 1 88 ALA O O 10.305 3.782 7.726 1.00 . A A . 88 ALA O 1 1
5 10752 1 1 89 PRO C C 7.712 4.112 6.360 1.00 . A A . 89 PRO C 1 1
5 10753 1 1 89 PRO CA C 8.339 2.764 6.013 1.00 . A A . 89 PRO CA 1 1
5 10754 1 1 89 PRO CB C 7.265 1.788 5.524 1.00 . A A . 89 PRO CB 1 1
5 10755 1 1 89 PRO CD C 8.339 0.749 7.384 1.00 . A A . 89 PRO CD 1 1
5 10756 1 1 89 PRO CG C 7.675 0.463 6.068 1.00 . A A . 89 PRO CG 1 1
5 10757 1 1 89 PRO HA H 9.082 2.904 5.242 1.00 . A A . 89 PRO HA 1 1
5 10758 1 1 89 PRO HB2 H 6.300 2.091 5.905 1.00 . A A . 89 PRO HB2 1 1
5 10759 1 1 89 PRO HB3 H 7.246 1.780 4.445 1.00 . A A . 89 PRO HB3 1 1
5 10760 1 1 89 PRO HD2 H 7.612 0.748 8.183 1.00 . A A . 89 PRO HD2 1 1
5 10761 1 1 89 PRO HD3 H 9.118 0.028 7.579 1.00 . A A . 89 PRO HD3 1 1
5 10762 1 1 89 PRO HG2 H 6.804 -0.159 6.214 1.00 . A A . 89 PRO HG2 1 1
5 10763 1 1 89 PRO HG3 H 8.371 -0.012 5.393 1.00 . A A . 89 PRO HG3 1 1
5 10764 1 1 89 PRO N N 8.907 2.095 7.189 1.00 . A A . 89 PRO N 1 1
5 10765 1 1 89 PRO O O 6.828 4.195 7.210 1.00 . A A . 89 PRO O 1 1
5 10766 1 1 90 GLU C C 6.220 6.620 5.537 1.00 . A A . 90 GLU C 1 1
5 10767 1 1 90 GLU CA C 7.682 6.508 5.931 1.00 . A A . 90 GLU CA 1 1
5 10768 1 1 90 GLU CB C 8.486 7.521 5.126 1.00 . A A . 90 GLU CB 1 1
5 10769 1 1 90 GLU CD C 10.735 8.423 4.507 1.00 . A A . 90 GLU CD 1 1
5 10770 1 1 90 GLU CG C 9.960 7.553 5.467 1.00 . A A . 90 GLU CG 1 1
5 10771 1 1 90 GLU H H 8.869 5.023 5.015 1.00 . A A . 90 GLU H 1 1
5 10772 1 1 90 GLU HA H 7.785 6.726 6.984 1.00 . A A . 90 GLU HA 1 1
5 10773 1 1 90 GLU HB2 H 8.389 7.285 4.076 1.00 . A A . 90 GLU HB2 1 1
5 10774 1 1 90 GLU HB3 H 8.079 8.506 5.301 1.00 . A A . 90 GLU HB3 1 1
5 10775 1 1 90 GLU HG2 H 10.080 7.945 6.467 1.00 . A A . 90 GLU HG2 1 1
5 10776 1 1 90 GLU HG3 H 10.352 6.547 5.421 1.00 . A A . 90 GLU HG3 1 1
5 10777 1 1 90 GLU N N 8.176 5.160 5.691 1.00 . A A . 90 GLU N 1 1
5 10778 1 1 90 GLU O O 5.388 7.095 6.310 1.00 . A A . 90 GLU O 1 1
5 10779 1 1 90 GLU OE1 O 10.251 9.525 4.180 1.00 . A A . 90 GLU OE1 1 1
5 10780 1 1 90 GLU OE2 O 11.819 7.996 4.054 1.00 . A A . 90 GLU OE2 1 1
5 10781 1 1 91 VAL C C 4.106 5.009 3.142 1.00 . A A . 91 VAL C 1 1
5 10782 1 1 91 VAL CA C 4.566 6.302 3.811 1.00 . A A . 91 VAL CA 1 1
5 10783 1 1 91 VAL CB C 4.454 7.497 2.832 1.00 . A A . 91 VAL CB 1 1
5 10784 1 1 91 VAL CG1 C 5.508 7.415 1.740 1.00 . A A . 91 VAL CG1 1 1
5 10785 1 1 91 VAL CG2 C 3.060 7.578 2.228 1.00 . A A . 91 VAL CG2 1 1
5 10786 1 1 91 VAL H H 6.610 5.763 3.775 1.00 . A A . 91 VAL H 1 1
5 10787 1 1 91 VAL HA H 3.914 6.500 4.650 1.00 . A A . 91 VAL HA 1 1
5 10788 1 1 91 VAL HB H 4.626 8.404 3.392 1.00 . A A . 91 VAL HB 1 1
5 10789 1 1 91 VAL HG11 H 5.403 8.260 1.075 1.00 . A A . 91 VAL HG11 1 1
5 10790 1 1 91 VAL HG12 H 5.377 6.500 1.182 1.00 . A A . 91 VAL HG12 1 1
5 10791 1 1 91 VAL HG13 H 6.490 7.428 2.187 1.00 . A A . 91 VAL HG13 1 1
5 10792 1 1 91 VAL HG21 H 3.011 8.418 1.551 1.00 . A A . 91 VAL HG21 1 1
5 10793 1 1 91 VAL HG22 H 2.333 7.705 3.015 1.00 . A A . 91 VAL HG22 1 1
5 10794 1 1 91 VAL HG23 H 2.849 6.667 1.687 1.00 . A A . 91 VAL HG23 1 1
5 10795 1 1 91 VAL N N 5.913 6.180 4.331 1.00 . A A . 91 VAL N 1 1
5 10796 1 1 91 VAL O O 4.822 4.415 2.331 1.00 . A A . 91 VAL O 1 1
5 10797 1 1 92 LEU C C 1.146 3.814 2.043 1.00 . A A . 92 LEU C 1 1
5 10798 1 1 92 LEU CA C 2.299 3.392 2.942 1.00 . A A . 92 LEU CA 1 1
5 10799 1 1 92 LEU CB C 1.797 2.459 4.049 1.00 . A A . 92 LEU CB 1 1
5 10800 1 1 92 LEU CD1 C 1.957 0.308 2.756 1.00 . A A . 92 LEU CD1 1 1
5 10801 1 1 92 LEU CD2 C 0.467 0.455 4.759 1.00 . A A . 92 LEU CD2 1 1
5 10802 1 1 92 LEU CG C 1.045 1.212 3.572 1.00 . A A . 92 LEU CG 1 1
5 10803 1 1 92 LEU H H 2.427 5.066 4.218 1.00 . A A . 92 LEU H 1 1
5 10804 1 1 92 LEU HA H 3.041 2.878 2.348 1.00 . A A . 92 LEU HA 1 1
5 10805 1 1 92 LEU HB2 H 2.649 2.138 4.629 1.00 . A A . 92 LEU HB2 1 1
5 10806 1 1 92 LEU HB3 H 1.139 3.023 4.692 1.00 . A A . 92 LEU HB3 1 1
5 10807 1 1 92 LEU HD11 H 2.325 0.850 1.897 1.00 . A A . 92 LEU HD11 1 1
5 10808 1 1 92 LEU HD12 H 1.402 -0.558 2.425 1.00 . A A . 92 LEU HD12 1 1
5 10809 1 1 92 LEU HD13 H 2.789 -0.010 3.367 1.00 . A A . 92 LEU HD13 1 1
5 10810 1 1 92 LEU HD21 H -0.224 1.092 5.290 1.00 . A A . 92 LEU HD21 1 1
5 10811 1 1 92 LEU HD22 H 1.267 0.158 5.421 1.00 . A A . 92 LEU HD22 1 1
5 10812 1 1 92 LEU HD23 H -0.053 -0.424 4.406 1.00 . A A . 92 LEU HD23 1 1
5 10813 1 1 92 LEU HG H 0.225 1.515 2.938 1.00 . A A . 92 LEU HG 1 1
5 10814 1 1 92 LEU N N 2.918 4.569 3.521 1.00 . A A . 92 LEU N 1 1
5 10815 1 1 92 LEU O O 0.142 4.349 2.518 1.00 . A A . 92 LEU O 1 1
5 10816 1 1 93 LEU C C -0.676 2.831 -0.475 1.00 . A A . 93 LEU C 1 1
5 10817 1 1 93 LEU CA C 0.284 3.979 -0.212 1.00 . A A . 93 LEU CA 1 1
5 10818 1 1 93 LEU CB C 0.929 4.434 -1.524 1.00 . A A . 93 LEU CB 1 1
5 10819 1 1 93 LEU CD1 C 2.427 6.005 -2.774 1.00 . A A . 93 LEU CD1 1 1
5 10820 1 1 93 LEU CD2 C 0.991 6.869 -0.925 1.00 . A A . 93 LEU CD2 1 1
5 10821 1 1 93 LEU CG C 1.803 5.686 -1.426 1.00 . A A . 93 LEU CG 1 1
5 10822 1 1 93 LEU H H 2.106 3.120 0.437 1.00 . A A . 93 LEU H 1 1
5 10823 1 1 93 LEU HA H -0.270 4.804 0.211 1.00 . A A . 93 LEU HA 1 1
5 10824 1 1 93 LEU HB2 H 1.539 3.626 -1.899 1.00 . A A . 93 LEU HB2 1 1
5 10825 1 1 93 LEU HB3 H 0.143 4.628 -2.238 1.00 . A A . 93 LEU HB3 1 1
5 10826 1 1 93 LEU HD11 H 3.020 6.903 -2.692 1.00 . A A . 93 LEU HD11 1 1
5 10827 1 1 93 LEU HD12 H 1.646 6.152 -3.505 1.00 . A A . 93 LEU HD12 1 1
5 10828 1 1 93 LEU HD13 H 3.057 5.184 -3.081 1.00 . A A . 93 LEU HD13 1 1
5 10829 1 1 93 LEU HD21 H 1.615 7.749 -0.894 1.00 . A A . 93 LEU HD21 1 1
5 10830 1 1 93 LEU HD22 H 0.622 6.655 0.068 1.00 . A A . 93 LEU HD22 1 1
5 10831 1 1 93 LEU HD23 H 0.158 7.041 -1.589 1.00 . A A . 93 LEU HD23 1 1
5 10832 1 1 93 LEU HG H 2.602 5.504 -0.722 1.00 . A A . 93 LEU HG 1 1
5 10833 1 1 93 LEU N N 1.296 3.586 0.751 1.00 . A A . 93 LEU N 1 1
5 10834 1 1 93 LEU O O -0.376 1.922 -1.249 1.00 . A A . 93 LEU O 1 1
5 10835 1 1 94 VAL C C -3.809 2.300 -1.081 1.00 . A A . 94 VAL C 1 1
5 10836 1 1 94 VAL CA C -2.836 1.853 -0.002 1.00 . A A . 94 VAL CA 1 1
5 10837 1 1 94 VAL CB C -3.610 1.550 1.303 1.00 . A A . 94 VAL CB 1 1
5 10838 1 1 94 VAL CG1 C -4.714 0.527 1.056 1.00 . A A . 94 VAL CG1 1 1
5 10839 1 1 94 VAL CG2 C -2.659 1.055 2.384 1.00 . A A . 94 VAL CG2 1 1
5 10840 1 1 94 VAL H H -1.982 3.597 0.829 1.00 . A A . 94 VAL H 1 1
5 10841 1 1 94 VAL HA H -2.347 0.946 -0.327 1.00 . A A . 94 VAL HA 1 1
5 10842 1 1 94 VAL HB H -4.069 2.465 1.648 1.00 . A A . 94 VAL HB 1 1
5 10843 1 1 94 VAL HG11 H -5.418 0.924 0.338 1.00 . A A . 94 VAL HG11 1 1
5 10844 1 1 94 VAL HG12 H -5.226 0.318 1.983 1.00 . A A . 94 VAL HG12 1 1
5 10845 1 1 94 VAL HG13 H -4.281 -0.383 0.668 1.00 . A A . 94 VAL HG13 1 1
5 10846 1 1 94 VAL HG21 H -3.210 0.876 3.296 1.00 . A A . 94 VAL HG21 1 1
5 10847 1 1 94 VAL HG22 H -1.899 1.802 2.562 1.00 . A A . 94 VAL HG22 1 1
5 10848 1 1 94 VAL HG23 H -2.193 0.136 2.060 1.00 . A A . 94 VAL HG23 1 1
5 10849 1 1 94 VAL N N -1.815 2.864 0.193 1.00 . A A . 94 VAL N 1 1
5 10850 1 1 94 VAL O O -4.624 3.203 -0.872 1.00 . A A . 94 VAL O 1 1
5 10851 1 1 95 GLY C C -5.857 1.129 -3.180 1.00 . A A . 95 GLY C 1 1
5 10852 1 1 95 GLY CA C -4.611 1.966 -3.319 1.00 . A A . 95 GLY CA 1 1
5 10853 1 1 95 GLY H H -2.975 1.026 -2.373 1.00 . A A . 95 GLY H 1 1
5 10854 1 1 95 GLY HA2 H -4.880 3.013 -3.296 1.00 . A A . 95 GLY HA2 1 1
5 10855 1 1 95 GLY HA3 H -4.138 1.740 -4.262 1.00 . A A . 95 GLY HA3 1 1
5 10856 1 1 95 GLY N N -3.691 1.691 -2.246 1.00 . A A . 95 GLY N 1 1
5 10857 1 1 95 GLY O O -5.814 -0.086 -3.381 1.00 . A A . 95 GLY O 1 1
5 10858 1 1 96 THR C C -8.718 0.341 -3.821 1.00 . A A . 96 THR C 1 1
5 10859 1 1 96 THR CA C -8.211 1.063 -2.573 1.00 . A A . 96 THR CA 1 1
5 10860 1 1 96 THR CB C -9.291 2.019 -2.031 1.00 . A A . 96 THR CB 1 1
5 10861 1 1 96 THR CG2 C -9.058 2.310 -0.555 1.00 . A A . 96 THR CG2 1 1
5 10862 1 1 96 THR H H -6.941 2.750 -2.735 1.00 . A A . 96 THR H 1 1
5 10863 1 1 96 THR HA H -8.012 0.322 -1.810 1.00 . A A . 96 THR HA 1 1
5 10864 1 1 96 THR HB H -10.256 1.545 -2.139 1.00 . A A . 96 THR HB 1 1
5 10865 1 1 96 THR HG1 H -9.243 3.054 -3.713 1.00 . A A . 96 THR HG1 1 1
5 10866 1 1 96 THR HG21 H -9.107 1.387 0.006 1.00 . A A . 96 THR HG21 1 1
5 10867 1 1 96 THR HG22 H -9.815 2.990 -0.196 1.00 . A A . 96 THR HG22 1 1
5 10868 1 1 96 THR HG23 H -8.083 2.758 -0.425 1.00 . A A . 96 THR HG23 1 1
5 10869 1 1 96 THR N N -6.964 1.770 -2.828 1.00 . A A . 96 THR N 1 1
5 10870 1 1 96 THR O O -9.568 -0.547 -3.731 1.00 . A A . 96 THR O 1 1
5 10871 1 1 96 THR OG1 O -9.286 3.246 -2.772 1.00 . A A . 96 THR OG1 1 1
5 10872 1 1 97 GLY C C -9.883 0.060 -6.660 1.00 . A A . 97 GLY C 1 1
5 10873 1 1 97 GLY CA C -8.440 0.025 -6.211 1.00 . A A . 97 GLY CA 1 1
5 10874 1 1 97 GLY H H -7.619 1.535 -4.989 1.00 . A A . 97 GLY H 1 1
5 10875 1 1 97 GLY HA2 H -7.827 0.457 -6.987 1.00 . A A . 97 GLY HA2 1 1
5 10876 1 1 97 GLY HA3 H -8.144 -1.006 -6.075 1.00 . A A . 97 GLY HA3 1 1
5 10877 1 1 97 GLY N N -8.193 0.742 -4.977 1.00 . A A . 97 GLY N 1 1
5 10878 1 1 97 GLY O O -10.305 0.981 -7.361 1.00 . A A . 97 GLY O 1 1
5 10879 1 1 98 ARG C C -12.884 0.061 -6.338 1.00 . A A . 98 ARG C 1 1
5 10880 1 1 98 ARG CA C -12.006 -1.140 -6.686 1.00 . A A . 98 ARG CA 1 1
5 10881 1 1 98 ARG CB C -12.572 -2.418 -6.065 1.00 . A A . 98 ARG CB 1 1
5 10882 1 1 98 ARG CD C -12.293 -4.895 -5.715 1.00 . A A . 98 ARG CD 1 1
5 10883 1 1 98 ARG CG C -11.731 -3.647 -6.371 1.00 . A A . 98 ARG CG 1 1
5 10884 1 1 98 ARG CZ C -11.890 -7.318 -5.954 1.00 . A A . 98 ARG CZ 1 1
5 10885 1 1 98 ARG H H -10.245 -1.587 -5.608 1.00 . A A . 98 ARG H 1 1
5 10886 1 1 98 ARG HA H -11.991 -1.254 -7.760 1.00 . A A . 98 ARG HA 1 1
5 10887 1 1 98 ARG HB2 H -12.621 -2.295 -4.994 1.00 . A A . 98 ARG HB2 1 1
5 10888 1 1 98 ARG HB3 H -13.567 -2.585 -6.450 1.00 . A A . 98 ARG HB3 1 1
5 10889 1 1 98 ARG HD2 H -12.357 -4.731 -4.651 1.00 . A A . 98 ARG HD2 1 1
5 10890 1 1 98 ARG HD3 H -13.280 -5.083 -6.111 1.00 . A A . 98 ARG HD3 1 1
5 10891 1 1 98 ARG HE H -10.497 -5.896 -6.161 1.00 . A A . 98 ARG HE 1 1
5 10892 1 1 98 ARG HG2 H -11.706 -3.796 -7.440 1.00 . A A . 98 ARG HG2 1 1
5 10893 1 1 98 ARG HG3 H -10.728 -3.481 -6.007 1.00 . A A . 98 ARG HG3 1 1
5 10894 1 1 98 ARG HH11 H -13.817 -6.841 -5.504 1.00 . A A . 98 ARG HH11 1 1
5 10895 1 1 98 ARG HH12 H -13.479 -8.542 -5.687 1.00 . A A . 98 ARG HH12 1 1
5 10896 1 1 98 ARG HH21 H -10.091 -8.132 -6.403 1.00 . A A . 98 ARG HH21 1 1
5 10897 1 1 98 ARG HH22 H -11.400 -9.271 -6.201 1.00 . A A . 98 ARG HH22 1 1
5 10898 1 1 98 ARG N N -10.633 -0.947 -6.244 1.00 . A A . 98 ARG N 1 1
5 10899 1 1 98 ARG NE N -11.451 -6.062 -5.968 1.00 . A A . 98 ARG NE 1 1
5 10900 1 1 98 ARG NH1 N -13.164 -7.586 -5.695 1.00 . A A . 98 ARG NH1 1 1
5 10901 1 1 98 ARG NH2 N -11.057 -8.316 -6.205 1.00 . A A . 98 ARG NH2 1 1
5 10902 1 1 98 ARG O O -13.572 0.601 -7.201 1.00 . A A . 98 ARG O 1 1
5 10903 1 1 99 ARG C C -12.911 2.440 -3.592 1.00 . A A . 99 ARG C 1 1
5 10904 1 1 99 ARG CA C -13.648 1.626 -4.646 1.00 . A A . 99 ARG CA 1 1
5 10905 1 1 99 ARG CB C -15.014 1.178 -4.114 1.00 . A A . 99 ARG CB 1 1
5 10906 1 1 99 ARG CD C -17.352 0.430 -4.670 1.00 . A A . 99 ARG CD 1 1
5 10907 1 1 99 ARG CG C -15.974 0.755 -5.212 1.00 . A A . 99 ARG CG 1 1
5 10908 1 1 99 ARG CZ C -19.427 -0.559 -5.566 1.00 . A A . 99 ARG CZ 1 1
5 10909 1 1 99 ARG H H -12.274 0.027 -4.435 1.00 . A A . 99 ARG H 1 1
5 10910 1 1 99 ARG HA H -13.806 2.255 -5.510 1.00 . A A . 99 ARG HA 1 1
5 10911 1 1 99 ARG HB2 H -14.871 0.341 -3.446 1.00 . A A . 99 ARG HB2 1 1
5 10912 1 1 99 ARG HB3 H -15.462 1.993 -3.566 1.00 . A A . 99 ARG HB3 1 1
5 10913 1 1 99 ARG HD2 H -17.272 -0.409 -3.995 1.00 . A A . 99 ARG HD2 1 1
5 10914 1 1 99 ARG HD3 H -17.731 1.289 -4.137 1.00 . A A . 99 ARG HD3 1 1
5 10915 1 1 99 ARG HE H -18.026 0.361 -6.665 1.00 . A A . 99 ARG HE 1 1
5 10916 1 1 99 ARG HG2 H -16.064 1.560 -5.925 1.00 . A A . 99 ARG HG2 1 1
5 10917 1 1 99 ARG HG3 H -15.577 -0.119 -5.705 1.00 . A A . 99 ARG HG3 1 1
5 10918 1 1 99 ARG HH11 H -19.233 -0.698 -3.554 1.00 . A A . 99 ARG HH11 1 1
5 10919 1 1 99 ARG HH12 H -20.672 -1.415 -4.209 1.00 . A A . 99 ARG HH12 1 1
5 10920 1 1 99 ARG HH21 H -19.906 -0.567 -7.533 1.00 . A A . 99 ARG HH21 1 1
5 10921 1 1 99 ARG HH22 H -21.061 -1.338 -6.485 1.00 . A A . 99 ARG HH22 1 1
5 10922 1 1 99 ARG N N -12.853 0.483 -5.080 1.00 . A A . 99 ARG N 1 1
5 10923 1 1 99 ARG NE N -18.281 0.090 -5.745 1.00 . A A . 99 ARG NE 1 1
5 10924 1 1 99 ARG NH1 N -19.807 -0.918 -4.347 1.00 . A A . 99 ARG NH1 1 1
5 10925 1 1 99 ARG NH2 N -20.192 -0.842 -6.612 1.00 . A A . 99 ARG NH2 1 1
5 10926 1 1 99 ARG O O -12.345 1.886 -2.643 1.00 . A A . 99 ARG O 1 1
5 10927 1 1 100 GLN C C -12.897 4.743 -1.523 1.00 . A A . 100 GLN C 1 1
5 10928 1 1 100 GLN CA C -12.225 4.682 -2.891 1.00 . A A . 100 GLN CA 1 1
5 10929 1 1 100 GLN CB C -12.192 6.077 -3.524 1.00 . A A . 100 GLN CB 1 1
5 10930 1 1 100 GLN CD C -9.940 6.827 -2.628 1.00 . A A . 100 GLN CD 1 1
5 10931 1 1 100 GLN CG C -11.425 7.120 -2.719 1.00 . A A . 100 GLN CG 1 1
5 10932 1 1 100 GLN H H -13.439 4.123 -4.527 1.00 . A A . 100 GLN H 1 1
5 10933 1 1 100 GLN HA H -11.215 4.325 -2.770 1.00 . A A . 100 GLN HA 1 1
5 10934 1 1 100 GLN HB2 H -11.731 6.002 -4.498 1.00 . A A . 100 GLN HB2 1 1
5 10935 1 1 100 GLN HB3 H -13.207 6.424 -3.645 1.00 . A A . 100 GLN HB3 1 1
5 10936 1 1 100 GLN HE21 H -10.179 5.925 -0.874 1.00 . A A . 100 GLN HE21 1 1
5 10937 1 1 100 GLN HE22 H -8.564 5.974 -1.481 1.00 . A A . 100 GLN HE22 1 1
5 10938 1 1 100 GLN HG2 H -11.556 8.083 -3.190 1.00 . A A . 100 GLN HG2 1 1
5 10939 1 1 100 GLN HG3 H -11.833 7.152 -1.720 1.00 . A A . 100 GLN HG3 1 1
5 10940 1 1 100 GLN N N -12.928 3.757 -3.773 1.00 . A A . 100 GLN N 1 1
5 10941 1 1 100 GLN NE2 N -9.520 6.177 -1.553 1.00 . A A . 100 GLN NE2 1 1
5 10942 1 1 100 GLN O O -14.022 5.224 -1.389 1.00 . A A . 100 GLN O 1 1
5 10943 1 1 100 GLN OE1 O -9.168 7.216 -3.501 1.00 . A A . 100 GLN OE1 1 1
5 10944 1 1 101 HIS C C -11.853 5.176 1.705 1.00 . A A . 101 HIS C 1 1
5 10945 1 1 101 HIS CA C -12.706 4.263 0.850 1.00 . A A . 101 HIS CA 1 1
5 10946 1 1 101 HIS CB C -12.701 2.859 1.465 1.00 . A A . 101 HIS CB 1 1
5 10947 1 1 101 HIS CD2 C -14.997 1.660 1.505 1.00 . A A . 101 HIS CD2 1 1
5 10948 1 1 101 HIS CE1 C -14.816 0.561 -0.376 1.00 . A A . 101 HIS CE1 1 1
5 10949 1 1 101 HIS CG C -13.793 1.969 0.968 1.00 . A A . 101 HIS CG 1 1
5 10950 1 1 101 HIS H H -11.323 3.848 -0.695 1.00 . A A . 101 HIS H 1 1
5 10951 1 1 101 HIS HA H -13.717 4.639 0.831 1.00 . A A . 101 HIS HA 1 1
5 10952 1 1 101 HIS HB2 H -11.759 2.381 1.240 1.00 . A A . 101 HIS HB2 1 1
5 10953 1 1 101 HIS HB3 H -12.805 2.946 2.537 1.00 . A A . 101 HIS HB3 1 1
5 10954 1 1 101 HIS HD1 H -12.959 1.291 -0.842 1.00 . A A . 101 HIS HD1 1 1
5 10955 1 1 101 HIS HD2 H -15.397 2.036 2.437 1.00 . A A . 101 HIS HD2 1 1
5 10956 1 1 101 HIS HE1 H -15.030 -0.088 -1.211 1.00 . A A . 101 HIS HE1 1 1
5 10957 1 1 101 HIS HE2 H -16.577 0.562 0.673 1.00 . A A . 101 HIS HE2 1 1
5 10958 1 1 101 HIS N N -12.204 4.238 -0.517 1.00 . A A . 101 HIS N 1 1
5 10959 1 1 101 HIS ND1 N -13.711 1.264 -0.210 1.00 . A A . 101 HIS ND1 1 1
5 10960 1 1 101 HIS NE2 N -15.614 0.784 0.651 1.00 . A A . 101 HIS NE2 1 1
5 10961 1 1 101 HIS O O -10.650 5.303 1.478 1.00 . A A . 101 HIS O 1 1
5 10962 1 1 102 LEU C C -11.603 5.766 4.927 1.00 . A A . 102 LEU C 1 1
5 10963 1 1 102 LEU CA C -11.751 6.595 3.661 1.00 . A A . 102 LEU CA 1 1
5 10964 1 1 102 LEU CB C -12.473 7.912 3.962 1.00 . A A . 102 LEU CB 1 1
5 10965 1 1 102 LEU CD1 C -10.403 9.274 4.365 1.00 . A A . 102 LEU CD1 1 1
5 10966 1 1 102 LEU CD2 C -12.606 10.056 5.253 1.00 . A A . 102 LEU CD2 1 1
5 10967 1 1 102 LEU CG C -11.746 8.844 4.936 1.00 . A A . 102 LEU CG 1 1
5 10968 1 1 102 LEU H H -13.457 5.753 2.743 1.00 . A A . 102 LEU H 1 1
5 10969 1 1 102 LEU HA H -10.770 6.807 3.260 1.00 . A A . 102 LEU HA 1 1
5 10970 1 1 102 LEU HB2 H -12.617 8.440 3.031 1.00 . A A . 102 LEU HB2 1 1
5 10971 1 1 102 LEU HB3 H -13.443 7.681 4.378 1.00 . A A . 102 LEU HB3 1 1
5 10972 1 1 102 LEU HD11 H -9.904 9.924 5.069 1.00 . A A . 102 LEU HD11 1 1
5 10973 1 1 102 LEU HD12 H -10.561 9.805 3.437 1.00 . A A . 102 LEU HD12 1 1
5 10974 1 1 102 LEU HD13 H -9.793 8.403 4.183 1.00 . A A . 102 LEU HD13 1 1
5 10975 1 1 102 LEU HD21 H -12.079 10.701 5.940 1.00 . A A . 102 LEU HD21 1 1
5 10976 1 1 102 LEU HD22 H -13.533 9.732 5.700 1.00 . A A . 102 LEU HD22 1 1
5 10977 1 1 102 LEU HD23 H -12.814 10.596 4.340 1.00 . A A . 102 LEU HD23 1 1
5 10978 1 1 102 LEU HG H -11.561 8.314 5.859 1.00 . A A . 102 LEU HG 1 1
5 10979 1 1 102 LEU N N -12.479 5.815 2.677 1.00 . A A . 102 LEU N 1 1
5 10980 1 1 102 LEU O O -12.575 5.543 5.649 1.00 . A A . 102 LEU O 1 1
5 10981 1 1 103 LEU C C -10.255 5.128 7.621 1.00 . A A . 103 LEU C 1 1
5 10982 1 1 103 LEU CA C -10.134 4.387 6.289 1.00 . A A . 103 LEU CA 1 1
5 10983 1 1 103 LEU CB C -8.749 3.748 6.147 1.00 . A A . 103 LEU CB 1 1
5 10984 1 1 103 LEU CD1 C -7.128 2.369 4.814 1.00 . A A . 103 LEU CD1 1 1
5 10985 1 1 103 LEU CD2 C -9.591 2.020 4.513 1.00 . A A . 103 LEU CD2 1 1
5 10986 1 1 103 LEU CG C -8.494 3.037 4.811 1.00 . A A . 103 LEU CG 1 1
5 10987 1 1 103 LEU H H -9.650 5.543 4.587 1.00 . A A . 103 LEU H 1 1
5 10988 1 1 103 LEU HA H -10.881 3.607 6.262 1.00 . A A . 103 LEU HA 1 1
5 10989 1 1 103 LEU HB2 H -8.004 4.522 6.267 1.00 . A A . 103 LEU HB2 1 1
5 10990 1 1 103 LEU HB3 H -8.625 3.027 6.941 1.00 . A A . 103 LEU HB3 1 1
5 10991 1 1 103 LEU HD11 H -6.364 3.114 4.974 1.00 . A A . 103 LEU HD11 1 1
5 10992 1 1 103 LEU HD12 H -6.964 1.884 3.863 1.00 . A A . 103 LEU HD12 1 1
5 10993 1 1 103 LEU HD13 H -7.089 1.636 5.605 1.00 . A A . 103 LEU HD13 1 1
5 10994 1 1 103 LEU HD21 H -10.547 2.520 4.479 1.00 . A A . 103 LEU HD21 1 1
5 10995 1 1 103 LEU HD22 H -9.604 1.267 5.287 1.00 . A A . 103 LEU HD22 1 1
5 10996 1 1 103 LEU HD23 H -9.399 1.551 3.558 1.00 . A A . 103 LEU HD23 1 1
5 10997 1 1 103 LEU HG H -8.499 3.774 4.019 1.00 . A A . 103 LEU HG 1 1
5 10998 1 1 103 LEU N N -10.392 5.285 5.170 1.00 . A A . 103 LEU N 1 1
5 10999 1 1 103 LEU O O -10.327 6.358 7.652 1.00 . A A . 103 LEU O 1 1
5 11000 1 1 104 GLY C C -9.265 5.110 10.857 1.00 . A A . 104 GLY C 1 1
5 11001 1 1 104 GLY CA C -10.513 4.978 10.009 1.00 . A A . 104 GLY CA 1 1
5 11002 1 1 104 GLY H H -10.053 3.421 8.647 1.00 . A A . 104 GLY H 1 1
5 11003 1 1 104 GLY HA2 H -10.939 5.960 9.861 1.00 . A A . 104 GLY HA2 1 1
5 11004 1 1 104 GLY HA3 H -11.228 4.365 10.536 1.00 . A A . 104 GLY HA3 1 1
5 11005 1 1 104 GLY N N -10.250 4.382 8.715 1.00 . A A . 104 GLY N 1 1
5 11006 1 1 104 GLY O O -8.361 4.277 10.769 1.00 . A A . 104 GLY O 1 1
5 11007 1 1 105 PRO C C -7.717 5.242 13.491 1.00 . A A . 105 PRO C 1 1
5 11008 1 1 105 PRO CA C -8.040 6.417 12.571 1.00 . A A . 105 PRO CA 1 1
5 11009 1 1 105 PRO CB C -8.470 7.637 13.390 1.00 . A A . 105 PRO CB 1 1
5 11010 1 1 105 PRO CD C -10.246 7.178 11.871 1.00 . A A . 105 PRO CD 1 1
5 11011 1 1 105 PRO CG C -9.520 8.294 12.563 1.00 . A A . 105 PRO CG 1 1
5 11012 1 1 105 PRO HA H -7.165 6.664 11.989 1.00 . A A . 105 PRO HA 1 1
5 11013 1 1 105 PRO HB2 H -8.862 7.314 14.343 1.00 . A A . 105 PRO HB2 1 1
5 11014 1 1 105 PRO HB3 H -7.624 8.290 13.543 1.00 . A A . 105 PRO HB3 1 1
5 11015 1 1 105 PRO HD2 H -11.052 6.809 12.489 1.00 . A A . 105 PRO HD2 1 1
5 11016 1 1 105 PRO HD3 H -10.621 7.506 10.914 1.00 . A A . 105 PRO HD3 1 1
5 11017 1 1 105 PRO HG2 H -10.196 8.847 13.199 1.00 . A A . 105 PRO HG2 1 1
5 11018 1 1 105 PRO HG3 H -9.062 8.950 11.839 1.00 . A A . 105 PRO HG3 1 1
5 11019 1 1 105 PRO N N -9.197 6.154 11.704 1.00 . A A . 105 PRO N 1 1
5 11020 1 1 105 PRO O O -6.578 5.076 13.926 1.00 . A A . 105 PRO O 1 1
5 11021 1 1 106 GLU C C -7.481 2.311 14.034 1.00 . A A . 106 GLU C 1 1
5 11022 1 1 106 GLU CA C -8.564 3.231 14.595 1.00 . A A . 106 GLU CA 1 1
5 11023 1 1 106 GLU CB C -9.885 2.465 14.664 1.00 . A A . 106 GLU CB 1 1
5 11024 1 1 106 GLU CD C -10.765 3.672 16.692 1.00 . A A . 106 GLU CD 1 1
5 11025 1 1 106 GLU CG C -11.032 3.261 15.262 1.00 . A A . 106 GLU CG 1 1
5 11026 1 1 106 GLU H H -9.611 4.630 13.401 1.00 . A A . 106 GLU H 1 1
5 11027 1 1 106 GLU HA H -8.284 3.545 15.589 1.00 . A A . 106 GLU HA 1 1
5 11028 1 1 106 GLU HB2 H -10.167 2.168 13.664 1.00 . A A . 106 GLU HB2 1 1
5 11029 1 1 106 GLU HB3 H -9.741 1.577 15.264 1.00 . A A . 106 GLU HB3 1 1
5 11030 1 1 106 GLU HG2 H -11.183 4.151 14.670 1.00 . A A . 106 GLU HG2 1 1
5 11031 1 1 106 GLU HG3 H -11.926 2.656 15.237 1.00 . A A . 106 GLU HG3 1 1
5 11032 1 1 106 GLU N N -8.726 4.425 13.766 1.00 . A A . 106 GLU N 1 1
5 11033 1 1 106 GLU O O -6.775 1.630 14.776 1.00 . A A . 106 GLU O 1 1
5 11034 1 1 106 GLU OE1 O -10.303 2.824 17.481 1.00 . A A . 106 GLU OE1 1 1
5 11035 1 1 106 GLU OE2 O -11.015 4.844 17.037 1.00 . A A . 106 GLU OE2 1 1
5 11036 1 1 107 GLN C C -5.056 1.972 11.873 1.00 . A A . 107 GLN C 1 1
5 11037 1 1 107 GLN CA C -6.463 1.398 12.021 1.00 . A A . 107 GLN CA 1 1
5 11038 1 1 107 GLN CB C -7.046 1.090 10.642 1.00 . A A . 107 GLN CB 1 1
5 11039 1 1 107 GLN CD C -9.173 0.559 9.384 1.00 . A A . 107 GLN CD 1 1
5 11040 1 1 107 GLN CG C -8.419 0.443 10.695 1.00 . A A . 107 GLN CG 1 1
5 11041 1 1 107 GLN H H -7.868 2.966 12.189 1.00 . A A . 107 GLN H 1 1
5 11042 1 1 107 GLN HA H -6.412 0.485 12.593 1.00 . A A . 107 GLN HA 1 1
5 11043 1 1 107 GLN HB2 H -7.126 2.011 10.084 1.00 . A A . 107 GLN HB2 1 1
5 11044 1 1 107 GLN HB3 H -6.376 0.422 10.121 1.00 . A A . 107 GLN HB3 1 1
5 11045 1 1 107 GLN HE21 H -10.074 -1.181 9.717 1.00 . A A . 107 GLN HE21 1 1
5 11046 1 1 107 GLN HE22 H -10.491 -0.382 8.240 1.00 . A A . 107 GLN HE22 1 1
5 11047 1 1 107 GLN HG2 H -8.300 -0.603 10.933 1.00 . A A . 107 GLN HG2 1 1
5 11048 1 1 107 GLN HG3 H -8.998 0.923 11.470 1.00 . A A . 107 GLN HG3 1 1
5 11049 1 1 107 GLN N N -7.351 2.316 12.716 1.00 . A A . 107 GLN N 1 1
5 11050 1 1 107 GLN NE2 N -9.996 -0.432 9.084 1.00 . A A . 107 GLN NE2 1 1
5 11051 1 1 107 GLN O O -4.085 1.230 11.738 1.00 . A A . 107 GLN O 1 1
5 11052 1 1 107 GLN OE1 O -9.019 1.532 8.647 1.00 . A A . 107 GLN OE1 1 1
5 11053 1 1 108 VAL C C -2.809 4.222 12.815 1.00 . A A . 108 VAL C 1 1
5 11054 1 1 108 VAL CA C -3.684 3.956 11.587 1.00 . A A . 108 VAL CA 1 1
5 11055 1 1 108 VAL CB C -3.923 5.285 10.834 1.00 . A A . 108 VAL CB 1 1
5 11056 1 1 108 VAL CG1 C -4.752 5.051 9.581 1.00 . A A . 108 VAL CG1 1 1
5 11057 1 1 108 VAL CG2 C -4.594 6.314 11.731 1.00 . A A . 108 VAL CG2 1 1
5 11058 1 1 108 VAL H H -5.718 3.835 12.182 1.00 . A A . 108 VAL H 1 1
5 11059 1 1 108 VAL HA H -3.142 3.297 10.925 1.00 . A A . 108 VAL HA 1 1
5 11060 1 1 108 VAL HB H -2.964 5.676 10.532 1.00 . A A . 108 VAL HB 1 1
5 11061 1 1 108 VAL HG11 H -4.228 4.374 8.922 1.00 . A A . 108 VAL HG11 1 1
5 11062 1 1 108 VAL HG12 H -4.914 5.991 9.076 1.00 . A A . 108 VAL HG12 1 1
5 11063 1 1 108 VAL HG13 H -5.704 4.621 9.854 1.00 . A A . 108 VAL HG13 1 1
5 11064 1 1 108 VAL HG21 H -5.509 5.902 12.128 1.00 . A A . 108 VAL HG21 1 1
5 11065 1 1 108 VAL HG22 H -4.817 7.201 11.156 1.00 . A A . 108 VAL HG22 1 1
5 11066 1 1 108 VAL HG23 H -3.931 6.570 12.544 1.00 . A A . 108 VAL HG23 1 1
5 11067 1 1 108 VAL N N -4.942 3.294 11.921 1.00 . A A . 108 VAL N 1 1
5 11068 1 1 108 VAL O O -1.594 4.378 12.683 1.00 . A A . 108 VAL O 1 1
5 11069 1 1 109 ARG C C -1.448 3.707 15.444 1.00 . A A . 109 ARG C 1 1
5 11070 1 1 109 ARG CA C -2.690 4.586 15.227 1.00 . A A . 109 ARG CA 1 1
5 11071 1 1 109 ARG CB C -3.607 4.490 16.444 1.00 . A A . 109 ARG CB 1 1
5 11072 1 1 109 ARG CD C -5.506 5.491 17.747 1.00 . A A . 109 ARG CD 1 1
5 11073 1 1 109 ARG CG C -4.795 5.434 16.405 1.00 . A A . 109 ARG CG 1 1
5 11074 1 1 109 ARG CZ C -6.863 3.518 18.345 1.00 . A A . 109 ARG CZ 1 1
5 11075 1 1 109 ARG H H -4.369 4.054 14.061 1.00 . A A . 109 ARG H 1 1
5 11076 1 1 109 ARG HA H -2.361 5.610 15.132 1.00 . A A . 109 ARG HA 1 1
5 11077 1 1 109 ARG HB2 H -3.982 3.480 16.516 1.00 . A A . 109 ARG HB2 1 1
5 11078 1 1 109 ARG HB3 H -3.032 4.709 17.321 1.00 . A A . 109 ARG HB3 1 1
5 11079 1 1 109 ARG HD2 H -4.917 6.086 18.428 1.00 . A A . 109 ARG HD2 1 1
5 11080 1 1 109 ARG HD3 H -6.472 5.955 17.607 1.00 . A A . 109 ARG HD3 1 1
5 11081 1 1 109 ARG HE H -4.905 3.728 18.735 1.00 . A A . 109 ARG HE 1 1
5 11082 1 1 109 ARG HG2 H -4.447 6.423 16.151 1.00 . A A . 109 ARG HG2 1 1
5 11083 1 1 109 ARG HG3 H -5.490 5.091 15.652 1.00 . A A . 109 ARG HG3 1 1
5 11084 1 1 109 ARG HH11 H -7.889 5.000 17.426 1.00 . A A . 109 ARG HH11 1 1
5 11085 1 1 109 ARG HH12 H -8.827 3.592 17.830 1.00 . A A . 109 ARG HH12 1 1
5 11086 1 1 109 ARG HH21 H -6.136 1.892 19.316 1.00 . A A . 109 ARG HH21 1 1
5 11087 1 1 109 ARG HH22 H -7.823 1.815 18.901 1.00 . A A . 109 ARG HH22 1 1
5 11088 1 1 109 ARG N N -3.415 4.255 14.002 1.00 . A A . 109 ARG N 1 1
5 11089 1 1 109 ARG NE N -5.699 4.161 18.328 1.00 . A A . 109 ARG NE 1 1
5 11090 1 1 109 ARG NH1 N -7.943 4.085 17.827 1.00 . A A . 109 ARG NH1 1 1
5 11091 1 1 109 ARG NH2 N -6.949 2.316 18.899 1.00 . A A . 109 ARG NH2 1 1
5 11092 1 1 109 ARG O O -0.370 4.235 15.723 1.00 . A A . 109 ARG O 1 1
5 11093 1 1 110 PRO C C 0.766 1.802 14.616 1.00 . A A . 110 PRO C 1 1
5 11094 1 1 110 PRO CA C -0.408 1.464 15.534 1.00 . A A . 110 PRO CA 1 1
5 11095 1 1 110 PRO CB C -0.957 0.067 15.208 1.00 . A A . 110 PRO CB 1 1
5 11096 1 1 110 PRO CD C -2.785 1.593 15.049 1.00 . A A . 110 PRO CD 1 1
5 11097 1 1 110 PRO CG C -2.251 0.301 14.504 1.00 . A A . 110 PRO CG 1 1
5 11098 1 1 110 PRO HA H -0.070 1.485 16.560 1.00 . A A . 110 PRO HA 1 1
5 11099 1 1 110 PRO HB2 H -0.256 -0.459 14.576 1.00 . A A . 110 PRO HB2 1 1
5 11100 1 1 110 PRO HB3 H -1.104 -0.486 16.124 1.00 . A A . 110 PRO HB3 1 1
5 11101 1 1 110 PRO HD2 H -3.390 2.095 14.307 1.00 . A A . 110 PRO HD2 1 1
5 11102 1 1 110 PRO HD3 H -3.352 1.418 15.950 1.00 . A A . 110 PRO HD3 1 1
5 11103 1 1 110 PRO HG2 H -2.081 0.382 13.441 1.00 . A A . 110 PRO HG2 1 1
5 11104 1 1 110 PRO HG3 H -2.936 -0.507 14.716 1.00 . A A . 110 PRO HG3 1 1
5 11105 1 1 110 PRO N N -1.559 2.358 15.338 1.00 . A A . 110 PRO N 1 1
5 11106 1 1 110 PRO O O 1.927 1.679 15.007 1.00 . A A . 110 PRO O 1 1
5 11107 1 1 111 LEU C C 2.076 3.952 12.685 1.00 . A A . 111 LEU C 1 1
5 11108 1 1 111 LEU CA C 1.496 2.565 12.430 1.00 . A A . 111 LEU CA 1 1
5 11109 1 1 111 LEU CB C 0.939 2.468 11.008 1.00 . A A . 111 LEU CB 1 1
5 11110 1 1 111 LEU CD1 C -0.049 1.074 9.172 1.00 . A A . 111 LEU CD1 1 1
5 11111 1 1 111 LEU CD2 C 1.376 0.002 10.914 1.00 . A A . 111 LEU CD2 1 1
5 11112 1 1 111 LEU CG C 0.365 1.100 10.632 1.00 . A A . 111 LEU CG 1 1
5 11113 1 1 111 LEU H H -0.480 2.377 13.164 1.00 . A A . 111 LEU H 1 1
5 11114 1 1 111 LEU HA H 2.286 1.836 12.545 1.00 . A A . 111 LEU HA 1 1
5 11115 1 1 111 LEU HB2 H 0.158 3.207 10.899 1.00 . A A . 111 LEU HB2 1 1
5 11116 1 1 111 LEU HB3 H 1.734 2.704 10.316 1.00 . A A . 111 LEU HB3 1 1
5 11117 1 1 111 LEU HD11 H 0.805 1.303 8.551 1.00 . A A . 111 LEU HD11 1 1
5 11118 1 1 111 LEU HD12 H -0.824 1.808 9.004 1.00 . A A . 111 LEU HD12 1 1
5 11119 1 1 111 LEU HD13 H -0.422 0.093 8.922 1.00 . A A . 111 LEU HD13 1 1
5 11120 1 1 111 LEU HD21 H 2.266 0.172 10.326 1.00 . A A . 111 LEU HD21 1 1
5 11121 1 1 111 LEU HD22 H 0.949 -0.956 10.652 1.00 . A A . 111 LEU HD22 1 1
5 11122 1 1 111 LEU HD23 H 1.631 0.008 11.964 1.00 . A A . 111 LEU HD23 1 1
5 11123 1 1 111 LEU HG H -0.513 0.908 11.231 1.00 . A A . 111 LEU HG 1 1
5 11124 1 1 111 LEU N N 0.463 2.251 13.405 1.00 . A A . 111 LEU N 1 1
5 11125 1 1 111 LEU O O 3.283 4.166 12.546 1.00 . A A . 111 LEU O 1 1
5 11126 1 1 112 LEU C C 2.587 6.249 14.597 1.00 . A A . 112 LEU C 1 1
5 11127 1 1 112 LEU CA C 1.654 6.244 13.391 1.00 . A A . 112 LEU CA 1 1
5 11128 1 1 112 LEU CB C 0.447 7.147 13.659 1.00 . A A . 112 LEU CB 1 1
5 11129 1 1 112 LEU CD1 C -1.685 8.202 12.875 1.00 . A A . 112 LEU CD1 1 1
5 11130 1 1 112 LEU CD2 C 0.199 7.881 11.270 1.00 . A A . 112 LEU CD2 1 1
5 11131 1 1 112 LEU CG C -0.520 7.311 12.483 1.00 . A A . 112 LEU CG 1 1
5 11132 1 1 112 LEU H H 0.267 4.655 13.166 1.00 . A A . 112 LEU H 1 1
5 11133 1 1 112 LEU HA H 2.192 6.622 12.533 1.00 . A A . 112 LEU HA 1 1
5 11134 1 1 112 LEU HB2 H -0.102 6.737 14.495 1.00 . A A . 112 LEU HB2 1 1
5 11135 1 1 112 LEU HB3 H 0.810 8.125 13.934 1.00 . A A . 112 LEU HB3 1 1
5 11136 1 1 112 LEU HD11 H -2.346 8.322 12.029 1.00 . A A . 112 LEU HD11 1 1
5 11137 1 1 112 LEU HD12 H -1.313 9.168 13.181 1.00 . A A . 112 LEU HD12 1 1
5 11138 1 1 112 LEU HD13 H -2.226 7.749 13.692 1.00 . A A . 112 LEU HD13 1 1
5 11139 1 1 112 LEU HD21 H 0.618 8.845 11.520 1.00 . A A . 112 LEU HD21 1 1
5 11140 1 1 112 LEU HD22 H -0.501 7.994 10.456 1.00 . A A . 112 LEU HD22 1 1
5 11141 1 1 112 LEU HD23 H 0.993 7.211 10.973 1.00 . A A . 112 LEU HD23 1 1
5 11142 1 1 112 LEU HG H -0.915 6.342 12.214 1.00 . A A . 112 LEU HG 1 1
5 11143 1 1 112 LEU N N 1.221 4.885 13.083 1.00 . A A . 112 LEU N 1 1
5 11144 1 1 112 LEU O O 3.509 7.060 14.680 1.00 . A A . 112 LEU O 1 1
5 11145 1 1 113 ALA C C 4.518 4.547 16.395 1.00 . A A . 113 ALA C 1 1
5 11146 1 1 113 ALA CA C 3.176 5.203 16.716 1.00 . A A . 113 ALA CA 1 1
5 11147 1 1 113 ALA CB C 2.443 4.414 17.787 1.00 . A A . 113 ALA CB 1 1
5 11148 1 1 113 ALA H H 1.589 4.714 15.400 1.00 . A A . 113 ALA H 1 1
5 11149 1 1 113 ALA HA H 3.356 6.199 17.096 1.00 . A A . 113 ALA HA 1 1
5 11150 1 1 113 ALA HB1 H 3.054 4.363 18.677 1.00 . A A . 113 ALA HB1 1 1
5 11151 1 1 113 ALA HB2 H 2.247 3.414 17.427 1.00 . A A . 113 ALA HB2 1 1
5 11152 1 1 113 ALA HB3 H 1.509 4.903 18.019 1.00 . A A . 113 ALA HB3 1 1
5 11153 1 1 113 ALA N N 2.349 5.325 15.521 1.00 . A A . 113 ALA N 1 1
5 11154 1 1 113 ALA O O 5.420 4.511 17.231 1.00 . A A . 113 ALA O 1 1
5 11155 1 1 114 MET C C 6.637 4.471 13.878 1.00 . A A . 114 MET C 1 1
5 11156 1 1 114 MET CA C 5.894 3.447 14.716 1.00 . A A . 114 MET CA 1 1
5 11157 1 1 114 MET CB C 5.645 2.196 13.870 1.00 . A A . 114 MET CB 1 1
5 11158 1 1 114 MET CE C 3.977 -1.528 14.716 1.00 . A A . 114 MET CE 1 1
5 11159 1 1 114 MET CG C 5.025 1.041 14.630 1.00 . A A . 114 MET CG 1 1
5 11160 1 1 114 MET H H 3.856 4.006 14.592 1.00 . A A . 114 MET H 1 1
5 11161 1 1 114 MET HA H 6.492 3.187 15.575 1.00 . A A . 114 MET HA 1 1
5 11162 1 1 114 MET HB2 H 4.985 2.456 13.057 1.00 . A A . 114 MET HB2 1 1
5 11163 1 1 114 MET HB3 H 6.588 1.864 13.461 1.00 . A A . 114 MET HB3 1 1
5 11164 1 1 114 MET HE1 H 3.085 -1.098 15.144 1.00 . A A . 114 MET HE1 1 1
5 11165 1 1 114 MET HE2 H 4.688 -1.741 15.501 1.00 . A A . 114 MET HE2 1 1
5 11166 1 1 114 MET HE3 H 3.725 -2.442 14.200 1.00 . A A . 114 MET HE3 1 1
5 11167 1 1 114 MET HG2 H 5.701 0.734 15.414 1.00 . A A . 114 MET HG2 1 1
5 11168 1 1 114 MET HG3 H 4.093 1.369 15.065 1.00 . A A . 114 MET HG3 1 1
5 11169 1 1 114 MET N N 4.635 4.015 15.186 1.00 . A A . 114 MET N 1 1
5 11170 1 1 114 MET O O 7.845 4.662 14.025 1.00 . A A . 114 MET O 1 1
5 11171 1 1 114 MET SD S 4.700 -0.373 13.558 1.00 . A A . 114 MET SD 1 1
5 11172 1 1 115 GLY C C 6.008 5.884 10.670 1.00 . A A . 115 GLY C 1 1
5 11173 1 1 115 GLY CA C 6.486 6.087 12.094 1.00 . A A . 115 GLY CA 1 1
5 11174 1 1 115 GLY H H 4.925 4.988 12.996 1.00 . A A . 115 GLY H 1 1
5 11175 1 1 115 GLY HA2 H 6.230 7.087 12.411 1.00 . A A . 115 GLY HA2 1 1
5 11176 1 1 115 GLY HA3 H 7.560 5.977 12.121 1.00 . A A . 115 GLY HA3 1 1
5 11177 1 1 115 GLY N N 5.894 5.139 13.009 1.00 . A A . 115 GLY N 1 1
5 11178 1 1 115 GLY O O 6.550 6.476 9.735 1.00 . A A . 115 GLY O 1 1
5 11179 1 1 116 VAL C C 3.200 5.597 8.914 1.00 . A A . 116 VAL C 1 1
5 11180 1 1 116 VAL CA C 4.444 4.753 9.184 1.00 . A A . 116 VAL CA 1 1
5 11181 1 1 116 VAL CB C 4.076 3.256 9.056 1.00 . A A . 116 VAL CB 1 1
5 11182 1 1 116 VAL CG1 C 3.626 2.922 7.641 1.00 . A A . 116 VAL CG1 1 1
5 11183 1 1 116 VAL CG2 C 5.248 2.377 9.472 1.00 . A A . 116 VAL CG2 1 1
5 11184 1 1 116 VAL H H 4.576 4.635 11.285 1.00 . A A . 116 VAL H 1 1
5 11185 1 1 116 VAL HA H 5.198 4.985 8.447 1.00 . A A . 116 VAL HA 1 1
5 11186 1 1 116 VAL HB H 3.253 3.054 9.726 1.00 . A A . 116 VAL HB 1 1
5 11187 1 1 116 VAL HG11 H 3.363 1.876 7.583 1.00 . A A . 116 VAL HG11 1 1
5 11188 1 1 116 VAL HG12 H 4.429 3.130 6.949 1.00 . A A . 116 VAL HG12 1 1
5 11189 1 1 116 VAL HG13 H 2.766 3.524 7.386 1.00 . A A . 116 VAL HG13 1 1
5 11190 1 1 116 VAL HG21 H 6.102 2.597 8.848 1.00 . A A . 116 VAL HG21 1 1
5 11191 1 1 116 VAL HG22 H 4.976 1.337 9.358 1.00 . A A . 116 VAL HG22 1 1
5 11192 1 1 116 VAL HG23 H 5.497 2.572 10.505 1.00 . A A . 116 VAL HG23 1 1
5 11193 1 1 116 VAL N N 4.986 5.052 10.501 1.00 . A A . 116 VAL N 1 1
5 11194 1 1 116 VAL O O 2.261 5.602 9.710 1.00 . A A . 116 VAL O 1 1
5 11195 1 1 117 GLY C C 1.137 6.383 6.480 1.00 . A A . 117 GLY C 1 1
5 11196 1 1 117 GLY CA C 2.056 7.120 7.430 1.00 . A A . 117 GLY CA 1 1
5 11197 1 1 117 GLY H H 3.996 6.296 7.216 1.00 . A A . 117 GLY H 1 1
5 11198 1 1 117 GLY HA2 H 1.505 7.376 8.324 1.00 . A A . 117 GLY HA2 1 1
5 11199 1 1 117 GLY HA3 H 2.400 8.026 6.955 1.00 . A A . 117 GLY HA3 1 1
5 11200 1 1 117 GLY N N 3.204 6.314 7.800 1.00 . A A . 117 GLY N 1 1
5 11201 1 1 117 GLY O O 1.572 5.918 5.428 1.00 . A A . 117 GLY O 1 1
5 11202 1 1 118 VAL C C -1.834 6.440 5.090 1.00 . A A . 118 VAL C 1 1
5 11203 1 1 118 VAL CA C -1.089 5.519 6.048 1.00 . A A . 118 VAL CA 1 1
5 11204 1 1 118 VAL CB C -2.119 4.790 6.937 1.00 . A A . 118 VAL CB 1 1
5 11205 1 1 118 VAL CG1 C -3.003 3.876 6.100 1.00 . A A . 118 VAL CG1 1 1
5 11206 1 1 118 VAL CG2 C -1.420 4.010 8.039 1.00 . A A . 118 VAL CG2 1 1
5 11207 1 1 118 VAL H H -0.427 6.695 7.676 1.00 . A A . 118 VAL H 1 1
5 11208 1 1 118 VAL HA H -0.546 4.779 5.478 1.00 . A A . 118 VAL HA 1 1
5 11209 1 1 118 VAL HB H -2.751 5.533 7.401 1.00 . A A . 118 VAL HB 1 1
5 11210 1 1 118 VAL HG11 H -3.521 4.461 5.355 1.00 . A A . 118 VAL HG11 1 1
5 11211 1 1 118 VAL HG12 H -3.724 3.388 6.740 1.00 . A A . 118 VAL HG12 1 1
5 11212 1 1 118 VAL HG13 H -2.392 3.130 5.612 1.00 . A A . 118 VAL HG13 1 1
5 11213 1 1 118 VAL HG21 H -0.840 4.689 8.647 1.00 . A A . 118 VAL HG21 1 1
5 11214 1 1 118 VAL HG22 H -0.765 3.273 7.598 1.00 . A A . 118 VAL HG22 1 1
5 11215 1 1 118 VAL HG23 H -2.157 3.516 8.654 1.00 . A A . 118 VAL HG23 1 1
5 11216 1 1 118 VAL N N -0.128 6.266 6.849 1.00 . A A . 118 VAL N 1 1
5 11217 1 1 118 VAL O O -2.569 7.330 5.519 1.00 . A A . 118 VAL O 1 1
5 11218 1 1 119 GLU C C -3.293 6.083 2.018 1.00 . A A . 119 GLU C 1 1
5 11219 1 1 119 GLU CA C -2.327 6.989 2.774 1.00 . A A . 119 GLU CA 1 1
5 11220 1 1 119 GLU CB C -1.323 7.598 1.790 1.00 . A A . 119 GLU CB 1 1
5 11221 1 1 119 GLU CD C -0.892 9.820 2.929 1.00 . A A . 119 GLU CD 1 1
5 11222 1 1 119 GLU CG C -0.298 8.519 2.434 1.00 . A A . 119 GLU CG 1 1
5 11223 1 1 119 GLU H H -0.999 5.525 3.520 1.00 . A A . 119 GLU H 1 1
5 11224 1 1 119 GLU HA H -2.883 7.780 3.256 1.00 . A A . 119 GLU HA 1 1
5 11225 1 1 119 GLU HB2 H -0.791 6.797 1.298 1.00 . A A . 119 GLU HB2 1 1
5 11226 1 1 119 GLU HB3 H -1.866 8.165 1.048 1.00 . A A . 119 GLU HB3 1 1
5 11227 1 1 119 GLU HG2 H 0.149 8.007 3.273 1.00 . A A . 119 GLU HG2 1 1
5 11228 1 1 119 GLU HG3 H 0.468 8.747 1.706 1.00 . A A . 119 GLU HG3 1 1
5 11229 1 1 119 GLU N N -1.632 6.225 3.798 1.00 . A A . 119 GLU N 1 1
5 11230 1 1 119 GLU O O -2.904 5.018 1.540 1.00 . A A . 119 GLU O 1 1
5 11231 1 1 119 GLU OE1 O -1.209 10.689 2.092 1.00 . A A . 119 GLU OE1 1 1
5 11232 1 1 119 GLU OE2 O -1.011 9.997 4.160 1.00 . A A . 119 GLU OE2 1 1
5 11233 1 1 120 ALA C C -5.884 6.488 -0.108 1.00 . A A . 120 ALA C 1 1
5 11234 1 1 120 ALA CA C -5.546 5.746 1.177 1.00 . A A . 120 ALA CA 1 1
5 11235 1 1 120 ALA CB C -6.793 5.532 2.021 1.00 . A A . 120 ALA CB 1 1
5 11236 1 1 120 ALA H H -4.802 7.350 2.343 1.00 . A A . 120 ALA H 1 1
5 11237 1 1 120 ALA HA H -5.127 4.781 0.929 1.00 . A A . 120 ALA HA 1 1
5 11238 1 1 120 ALA HB1 H -7.516 4.961 1.458 1.00 . A A . 120 ALA HB1 1 1
5 11239 1 1 120 ALA HB2 H -7.219 6.490 2.284 1.00 . A A . 120 ALA HB2 1 1
5 11240 1 1 120 ALA HB3 H -6.532 4.995 2.921 1.00 . A A . 120 ALA HB3 1 1
5 11241 1 1 120 ALA N N -4.545 6.499 1.920 1.00 . A A . 120 ALA N 1 1
5 11242 1 1 120 ALA O O -6.587 7.498 -0.081 1.00 . A A . 120 ALA O 1 1
5 11243 1 1 121 MET C C -6.014 5.890 -3.608 1.00 . A A . 121 MET C 1 1
5 11244 1 1 121 MET CA C -5.448 6.744 -2.470 1.00 . A A . 121 MET CA 1 1
5 11245 1 1 121 MET CB C -4.043 7.247 -2.820 1.00 . A A . 121 MET CB 1 1
5 11246 1 1 121 MET CE C -1.722 9.397 -2.584 1.00 . A A . 121 MET CE 1 1
5 11247 1 1 121 MET CG C -4.018 8.409 -3.799 1.00 . A A . 121 MET CG 1 1
5 11248 1 1 121 MET H H -4.974 5.097 -1.220 1.00 . A A . 121 MET H 1 1
5 11249 1 1 121 MET HA H -6.097 7.593 -2.314 1.00 . A A . 121 MET HA 1 1
5 11250 1 1 121 MET HB2 H -3.553 7.565 -1.911 1.00 . A A . 121 MET HB2 1 1
5 11251 1 1 121 MET HB3 H -3.481 6.430 -3.251 1.00 . A A . 121 MET HB3 1 1
5 11252 1 1 121 MET HE1 H -2.339 10.179 -2.167 1.00 . A A . 121 MET HE1 1 1
5 11253 1 1 121 MET HE2 H -0.705 9.751 -2.675 1.00 . A A . 121 MET HE2 1 1
5 11254 1 1 121 MET HE3 H -1.746 8.534 -1.935 1.00 . A A . 121 MET HE3 1 1
5 11255 1 1 121 MET HG2 H -4.511 8.104 -4.710 1.00 . A A . 121 MET HG2 1 1
5 11256 1 1 121 MET HG3 H -4.551 9.240 -3.363 1.00 . A A . 121 MET HG3 1 1
5 11257 1 1 121 MET N N -5.384 5.993 -1.227 1.00 . A A . 121 MET N 1 1
5 11258 1 1 121 MET O O -6.173 4.675 -3.466 1.00 . A A . 121 MET O 1 1
5 11259 1 1 121 MET SD S -2.342 8.943 -4.202 1.00 . A A . 121 MET SD 1 1
5 11260 1 1 122 ASP C C -5.765 4.923 -6.486 1.00 . A A . 122 ASP C 1 1
5 11261 1 1 122 ASP CA C -6.821 5.871 -5.924 1.00 . A A . 122 ASP CA 1 1
5 11262 1 1 122 ASP CB C -7.214 6.911 -6.982 1.00 . A A . 122 ASP CB 1 1
5 11263 1 1 122 ASP CG C -7.409 6.305 -8.359 1.00 . A A . 122 ASP CG 1 1
5 11264 1 1 122 ASP H H -6.241 7.519 -4.736 1.00 . A A . 122 ASP H 1 1
5 11265 1 1 122 ASP HA H -7.695 5.299 -5.652 1.00 . A A . 122 ASP HA 1 1
5 11266 1 1 122 ASP HB2 H -8.138 7.384 -6.685 1.00 . A A . 122 ASP HB2 1 1
5 11267 1 1 122 ASP HB3 H -6.438 7.661 -7.045 1.00 . A A . 122 ASP HB3 1 1
5 11268 1 1 122 ASP N N -6.331 6.545 -4.723 1.00 . A A . 122 ASP N 1 1
5 11269 1 1 122 ASP O O -4.571 5.108 -6.254 1.00 . A A . 122 ASP O 1 1
5 11270 1 1 122 ASP OD1 O -8.447 5.656 -8.586 1.00 . A A . 122 ASP OD1 1 1
5 11271 1 1 122 ASP OD2 O -6.507 6.460 -9.213 1.00 . A A . 122 ASP OD2 1 1
5 11272 1 1 123 THR C C -4.212 3.522 -8.622 1.00 . A A . 123 THR C 1 1
5 11273 1 1 123 THR CA C -5.337 2.903 -7.793 1.00 . A A . 123 THR CA 1 1
5 11274 1 1 123 THR CB C -6.140 1.949 -8.688 1.00 . A A . 123 THR CB 1 1
5 11275 1 1 123 THR CG2 C -5.547 0.551 -8.652 1.00 . A A . 123 THR CG2 1 1
5 11276 1 1 123 THR H H -7.178 3.854 -7.404 1.00 . A A . 123 THR H 1 1
5 11277 1 1 123 THR HA H -4.910 2.332 -6.982 1.00 . A A . 123 THR HA 1 1
5 11278 1 1 123 THR HB H -6.111 2.316 -9.702 1.00 . A A . 123 THR HB 1 1
5 11279 1 1 123 THR HG1 H -8.061 2.389 -8.860 1.00 . A A . 123 THR HG1 1 1
5 11280 1 1 123 THR HG21 H -4.524 0.585 -9.000 1.00 . A A . 123 THR HG21 1 1
5 11281 1 1 123 THR HG22 H -6.122 -0.100 -9.292 1.00 . A A . 123 THR HG22 1 1
5 11282 1 1 123 THR HG23 H -5.571 0.176 -7.640 1.00 . A A . 123 THR HG23 1 1
5 11283 1 1 123 THR N N -6.214 3.917 -7.227 1.00 . A A . 123 THR N 1 1
5 11284 1 1 123 THR O O -3.035 3.236 -8.400 1.00 . A A . 123 THR O 1 1
5 11285 1 1 123 THR OG1 O -7.497 1.905 -8.237 1.00 . A A . 123 THR OG1 1 1
5 11286 1 1 124 GLN C C -2.853 6.105 -9.747 1.00 . A A . 124 GLN C 1 1
5 11287 1 1 124 GLN CA C -3.598 4.988 -10.457 1.00 . A A . 124 GLN CA 1 1
5 11288 1 1 124 GLN CB C -4.267 5.534 -11.720 1.00 . A A . 124 GLN CB 1 1
5 11289 1 1 124 GLN CD C -5.353 5.024 -13.939 1.00 . A A . 124 GLN CD 1 1
5 11290 1 1 124 GLN CG C -4.836 4.459 -12.629 1.00 . A A . 124 GLN CG 1 1
5 11291 1 1 124 GLN H H -5.524 4.644 -9.643 1.00 . A A . 124 GLN H 1 1
5 11292 1 1 124 GLN HA H -2.891 4.223 -10.738 1.00 . A A . 124 GLN HA 1 1
5 11293 1 1 124 GLN HB2 H -5.073 6.192 -11.430 1.00 . A A . 124 GLN HB2 1 1
5 11294 1 1 124 GLN HB3 H -3.538 6.100 -12.282 1.00 . A A . 124 GLN HB3 1 1
5 11295 1 1 124 GLN HE21 H -4.907 3.336 -14.882 1.00 . A A . 124 GLN HE21 1 1
5 11296 1 1 124 GLN HE22 H -5.598 4.583 -15.861 1.00 . A A . 124 GLN HE22 1 1
5 11297 1 1 124 GLN HG2 H -4.060 3.742 -12.847 1.00 . A A . 124 GLN HG2 1 1
5 11298 1 1 124 GLN HG3 H -5.650 3.966 -12.119 1.00 . A A . 124 GLN HG3 1 1
5 11299 1 1 124 GLN N N -4.577 4.383 -9.565 1.00 . A A . 124 GLN N 1 1
5 11300 1 1 124 GLN NE2 N -5.282 4.233 -14.998 1.00 . A A . 124 GLN NE2 1 1
5 11301 1 1 124 GLN O O -1.650 6.278 -9.936 1.00 . A A . 124 GLN O 1 1
5 11302 1 1 124 GLN OE1 O -5.809 6.166 -13.998 1.00 . A A . 124 GLN OE1 1 1
5 11303 1 1 125 ALA C C -1.883 7.446 -7.241 1.00 . A A . 125 ALA C 1 1
5 11304 1 1 125 ALA CA C -2.983 7.950 -8.173 1.00 . A A . 125 ALA CA 1 1
5 11305 1 1 125 ALA CB C -4.052 8.695 -7.389 1.00 . A A . 125 ALA CB 1 1
5 11306 1 1 125 ALA H H -4.539 6.668 -8.828 1.00 . A A . 125 ALA H 1 1
5 11307 1 1 125 ALA HA H -2.548 8.640 -8.883 1.00 . A A . 125 ALA HA 1 1
5 11308 1 1 125 ALA HB1 H -3.607 9.543 -6.888 1.00 . A A . 125 ALA HB1 1 1
5 11309 1 1 125 ALA HB2 H -4.487 8.032 -6.655 1.00 . A A . 125 ALA HB2 1 1
5 11310 1 1 125 ALA HB3 H -4.822 9.039 -8.064 1.00 . A A . 125 ALA HB3 1 1
5 11311 1 1 125 ALA N N -3.575 6.854 -8.925 1.00 . A A . 125 ALA N 1 1
5 11312 1 1 125 ALA O O -0.791 8.016 -7.194 1.00 . A A . 125 ALA O 1 1
5 11313 1 1 126 ALA C C -0.004 5.220 -6.369 1.00 . A A . 126 ALA C 1 1
5 11314 1 1 126 ALA CA C -1.192 5.784 -5.603 1.00 . A A . 126 ALA CA 1 1
5 11315 1 1 126 ALA CB C -1.837 4.699 -4.752 1.00 . A A . 126 ALA CB 1 1
5 11316 1 1 126 ALA H H -3.056 5.954 -6.598 1.00 . A A . 126 ALA H 1 1
5 11317 1 1 126 ALA HA H -0.842 6.566 -4.944 1.00 . A A . 126 ALA HA 1 1
5 11318 1 1 126 ALA HB1 H -1.116 4.323 -4.041 1.00 . A A . 126 ALA HB1 1 1
5 11319 1 1 126 ALA HB2 H -2.168 3.894 -5.389 1.00 . A A . 126 ALA HB2 1 1
5 11320 1 1 126 ALA HB3 H -2.684 5.112 -4.223 1.00 . A A . 126 ALA HB3 1 1
5 11321 1 1 126 ALA N N -2.166 6.368 -6.518 1.00 . A A . 126 ALA N 1 1
5 11322 1 1 126 ALA O O 1.146 5.431 -5.989 1.00 . A A . 126 ALA O 1 1
5 11323 1 1 127 ALA C C 1.664 5.021 -8.848 1.00 . A A . 127 ALA C 1 1
5 11324 1 1 127 ALA CA C 0.744 3.933 -8.299 1.00 . A A . 127 ALA CA 1 1
5 11325 1 1 127 ALA CB C 0.119 3.137 -9.437 1.00 . A A . 127 ALA CB 1 1
5 11326 1 1 127 ALA H H -1.236 4.375 -7.699 1.00 . A A . 127 ALA H 1 1
5 11327 1 1 127 ALA HA H 1.325 3.255 -7.692 1.00 . A A . 127 ALA HA 1 1
5 11328 1 1 127 ALA HB1 H -0.446 3.801 -10.075 1.00 . A A . 127 ALA HB1 1 1
5 11329 1 1 127 ALA HB2 H -0.541 2.383 -9.030 1.00 . A A . 127 ALA HB2 1 1
5 11330 1 1 127 ALA HB3 H 0.897 2.660 -10.014 1.00 . A A . 127 ALA HB3 1 1
5 11331 1 1 127 ALA N N -0.295 4.513 -7.458 1.00 . A A . 127 ALA N 1 1
5 11332 1 1 127 ALA O O 2.886 4.869 -8.858 1.00 . A A . 127 ALA O 1 1
5 11333 1 1 128 ARG C C 2.693 7.869 -8.736 1.00 . A A . 128 ARG C 1 1
5 11334 1 1 128 ARG CA C 1.822 7.248 -9.821 1.00 . A A . 128 ARG CA 1 1
5 11335 1 1 128 ARG CB C 0.881 8.313 -10.387 1.00 . A A . 128 ARG CB 1 1
5 11336 1 1 128 ARG CD C 0.762 10.679 -11.235 1.00 . A A . 128 ARG CD 1 1
5 11337 1 1 128 ARG CG C 1.613 9.428 -11.116 1.00 . A A . 128 ARG CG 1 1
5 11338 1 1 128 ARG CZ C -1.005 11.239 -12.851 1.00 . A A . 128 ARG CZ 1 1
5 11339 1 1 128 ARG H H 0.084 6.176 -9.263 1.00 . A A . 128 ARG H 1 1
5 11340 1 1 128 ARG HA H 2.458 6.880 -10.613 1.00 . A A . 128 ARG HA 1 1
5 11341 1 1 128 ARG HB2 H 0.196 7.844 -11.078 1.00 . A A . 128 ARG HB2 1 1
5 11342 1 1 128 ARG HB3 H 0.320 8.750 -9.574 1.00 . A A . 128 ARG HB3 1 1
5 11343 1 1 128 ARG HD2 H 0.560 11.054 -10.242 1.00 . A A . 128 ARG HD2 1 1
5 11344 1 1 128 ARG HD3 H 1.317 11.422 -11.789 1.00 . A A . 128 ARG HD3 1 1
5 11345 1 1 128 ARG HE H -1.030 9.651 -11.633 1.00 . A A . 128 ARG HE 1 1
5 11346 1 1 128 ARG HG2 H 2.514 9.668 -10.571 1.00 . A A . 128 ARG HG2 1 1
5 11347 1 1 128 ARG HG3 H 1.873 9.084 -12.106 1.00 . A A . 128 ARG HG3 1 1
5 11348 1 1 128 ARG HH11 H 0.642 12.425 -12.938 1.00 . A A . 128 ARG HH11 1 1
5 11349 1 1 128 ARG HH12 H -0.649 12.869 -14.016 1.00 . A A . 128 ARG HH12 1 1
5 11350 1 1 128 ARG HH21 H -2.744 10.205 -13.035 1.00 . A A . 128 ARG HH21 1 1
5 11351 1 1 128 ARG HH22 H -2.603 11.618 -14.045 1.00 . A A . 128 ARG HH22 1 1
5 11352 1 1 128 ARG N N 1.067 6.123 -9.290 1.00 . A A . 128 ARG N 1 1
5 11353 1 1 128 ARG NE N -0.508 10.437 -11.913 1.00 . A A . 128 ARG NE 1 1
5 11354 1 1 128 ARG NH1 N -0.284 12.260 -13.301 1.00 . A A . 128 ARG NH1 1 1
5 11355 1 1 128 ARG NH2 N -2.209 11.001 -13.355 1.00 . A A . 128 ARG NH2 1 1
5 11356 1 1 128 ARG O O 3.897 8.048 -8.919 1.00 . A A . 128 ARG O 1 1
5 11357 1 1 129 THR C C 3.917 7.934 -5.998 1.00 . A A . 129 THR C 1 1
5 11358 1 1 129 THR CA C 2.768 8.816 -6.488 1.00 . A A . 129 THR CA 1 1
5 11359 1 1 129 THR CB C 1.792 9.106 -5.329 1.00 . A A . 129 THR CB 1 1
5 11360 1 1 129 THR CG2 C 2.476 9.877 -4.208 1.00 . A A . 129 THR CG2 1 1
5 11361 1 1 129 THR H H 1.111 8.001 -7.519 1.00 . A A . 129 THR H 1 1
5 11362 1 1 129 THR HA H 3.173 9.758 -6.833 1.00 . A A . 129 THR HA 1 1
5 11363 1 1 129 THR HB H 1.433 8.165 -4.935 1.00 . A A . 129 THR HB 1 1
5 11364 1 1 129 THR HG1 H -0.028 9.262 -6.090 1.00 . A A . 129 THR HG1 1 1
5 11365 1 1 129 THR HG21 H 1.763 10.077 -3.421 1.00 . A A . 129 THR HG21 1 1
5 11366 1 1 129 THR HG22 H 2.857 10.811 -4.594 1.00 . A A . 129 THR HG22 1 1
5 11367 1 1 129 THR HG23 H 3.293 9.290 -3.814 1.00 . A A . 129 THR HG23 1 1
5 11368 1 1 129 THR N N 2.071 8.190 -7.604 1.00 . A A . 129 THR N 1 1
5 11369 1 1 129 THR O O 4.983 8.432 -5.632 1.00 . A A . 129 THR O 1 1
5 11370 1 1 129 THR OG1 O 0.677 9.866 -5.819 1.00 . A A . 129 THR OG1 1 1
5 11371 1 1 130 TYR C C 5.964 5.817 -6.519 1.00 . A A . 130 TYR C 1 1
5 11372 1 1 130 TYR CA C 4.723 5.660 -5.643 1.00 . A A . 130 TYR CA 1 1
5 11373 1 1 130 TYR CB C 4.164 4.238 -5.751 1.00 . A A . 130 TYR CB 1 1
5 11374 1 1 130 TYR CD1 C 5.936 2.999 -4.436 1.00 . A A . 130 TYR CD1 1 1
5 11375 1 1 130 TYR CD2 C 5.441 2.257 -6.647 1.00 . A A . 130 TYR CD2 1 1
5 11376 1 1 130 TYR CE1 C 6.879 1.996 -4.307 1.00 . A A . 130 TYR CE1 1 1
5 11377 1 1 130 TYR CE2 C 6.380 1.253 -6.526 1.00 . A A . 130 TYR CE2 1 1
5 11378 1 1 130 TYR CG C 5.202 3.146 -5.607 1.00 . A A . 130 TYR CG 1 1
5 11379 1 1 130 TYR CZ C 7.099 1.128 -5.356 1.00 . A A . 130 TYR CZ 1 1
5 11380 1 1 130 TYR H H 2.807 6.296 -6.279 1.00 . A A . 130 TYR H 1 1
5 11381 1 1 130 TYR HA H 4.998 5.850 -4.616 1.00 . A A . 130 TYR HA 1 1
5 11382 1 1 130 TYR HB2 H 3.427 4.092 -4.977 1.00 . A A . 130 TYR HB2 1 1
5 11383 1 1 130 TYR HB3 H 3.691 4.120 -6.715 1.00 . A A . 130 TYR HB3 1 1
5 11384 1 1 130 TYR HD1 H 5.763 3.683 -3.617 1.00 . A A . 130 TYR HD1 1 1
5 11385 1 1 130 TYR HD2 H 4.877 2.358 -7.563 1.00 . A A . 130 TYR HD2 1 1
5 11386 1 1 130 TYR HE1 H 7.441 1.897 -3.389 1.00 . A A . 130 TYR HE1 1 1
5 11387 1 1 130 TYR HE2 H 6.552 0.573 -7.347 1.00 . A A . 130 TYR HE2 1 1
5 11388 1 1 130 TYR HH H 8.449 -0.029 -6.091 1.00 . A A . 130 TYR HH 1 1
5 11389 1 1 130 TYR N N 3.696 6.625 -6.016 1.00 . A A . 130 TYR N 1 1
5 11390 1 1 130 TYR O O 7.086 5.855 -6.015 1.00 . A A . 130 TYR O 1 1
5 11391 1 1 130 TYR OH O 8.036 0.128 -5.234 1.00 . A A . 130 TYR OH 1 1
5 11392 1 1 131 ASN C C 7.582 7.413 -8.523 1.00 . A A . 131 ASN C 1 1
5 11393 1 1 131 ASN CA C 6.858 6.094 -8.771 1.00 . A A . 131 ASN CA 1 1
5 11394 1 1 131 ASN CB C 6.355 6.048 -10.218 1.00 . A A . 131 ASN CB 1 1
5 11395 1 1 131 ASN CG C 5.711 4.723 -10.582 1.00 . A A . 131 ASN CG 1 1
5 11396 1 1 131 ASN H H 4.833 5.892 -8.167 1.00 . A A . 131 ASN H 1 1
5 11397 1 1 131 ASN HA H 7.552 5.282 -8.613 1.00 . A A . 131 ASN HA 1 1
5 11398 1 1 131 ASN HB2 H 5.625 6.831 -10.362 1.00 . A A . 131 ASN HB2 1 1
5 11399 1 1 131 ASN HB3 H 7.189 6.216 -10.884 1.00 . A A . 131 ASN HB3 1 1
5 11400 1 1 131 ASN HD21 H 4.559 5.628 -11.921 1.00 . A A . 131 ASN HD21 1 1
5 11401 1 1 131 ASN HD22 H 4.345 3.922 -11.776 1.00 . A A . 131 ASN HD22 1 1
5 11402 1 1 131 ASN N N 5.754 5.928 -7.827 1.00 . A A . 131 ASN N 1 1
5 11403 1 1 131 ASN ND2 N 4.778 4.762 -11.522 1.00 . A A . 131 ASN ND2 1 1
5 11404 1 1 131 ASN O O 8.805 7.495 -8.632 1.00 . A A . 131 ASN O 1 1
5 11405 1 1 131 ASN OD1 O 6.051 3.677 -10.033 1.00 . A A . 131 ASN OD1 1 1
5 11406 1 1 132 ILE C C 8.246 9.729 -6.654 1.00 . A A . 132 ILE C 1 1
5 11407 1 1 132 ILE CA C 7.377 9.759 -7.909 1.00 . A A . 132 ILE CA 1 1
5 11408 1 1 132 ILE CB C 6.261 10.813 -7.748 1.00 . A A . 132 ILE CB 1 1
5 11409 1 1 132 ILE CD1 C 4.171 11.725 -8.890 1.00 . A A . 132 ILE CD1 1 1
5 11410 1 1 132 ILE CG1 C 5.402 10.856 -9.014 1.00 . A A . 132 ILE CG1 1 1
5 11411 1 1 132 ILE CG2 C 6.853 12.187 -7.455 1.00 . A A . 132 ILE CG2 1 1
5 11412 1 1 132 ILE H H 5.848 8.307 -8.103 1.00 . A A . 132 ILE H 1 1
5 11413 1 1 132 ILE HA H 7.991 10.039 -8.752 1.00 . A A . 132 ILE HA 1 1
5 11414 1 1 132 ILE HB H 5.643 10.527 -6.910 1.00 . A A . 132 ILE HB 1 1
5 11415 1 1 132 ILE HD11 H 3.557 11.364 -8.078 1.00 . A A . 132 ILE HD11 1 1
5 11416 1 1 132 ILE HD12 H 3.609 11.688 -9.811 1.00 . A A . 132 ILE HD12 1 1
5 11417 1 1 132 ILE HD13 H 4.469 12.744 -8.691 1.00 . A A . 132 ILE HD13 1 1
5 11418 1 1 132 ILE HG12 H 5.996 11.240 -9.830 1.00 . A A . 132 ILE HG12 1 1
5 11419 1 1 132 ILE HG13 H 5.078 9.852 -9.253 1.00 . A A . 132 ILE HG13 1 1
5 11420 1 1 132 ILE HG21 H 6.054 12.904 -7.335 1.00 . A A . 132 ILE HG21 1 1
5 11421 1 1 132 ILE HG22 H 7.487 12.489 -8.275 1.00 . A A . 132 ILE HG22 1 1
5 11422 1 1 132 ILE HG23 H 7.436 12.142 -6.547 1.00 . A A . 132 ILE HG23 1 1
5 11423 1 1 132 ILE N N 6.817 8.439 -8.178 1.00 . A A . 132 ILE N 1 1
5 11424 1 1 132 ILE O O 9.371 10.231 -6.649 1.00 . A A . 132 ILE O 1 1
5 11425 1 1 133 LEU C C 9.650 8.061 -4.491 1.00 . A A . 133 LEU C 1 1
5 11426 1 1 133 LEU CA C 8.459 9.005 -4.340 1.00 . A A . 133 LEU CA 1 1
5 11427 1 1 133 LEU CB C 7.534 8.518 -3.221 1.00 . A A . 133 LEU CB 1 1
5 11428 1 1 133 LEU CD1 C 5.487 8.842 -1.811 1.00 . A A . 133 LEU CD1 1 1
5 11429 1 1 133 LEU CD2 C 6.864 10.818 -2.468 1.00 . A A . 133 LEU CD2 1 1
5 11430 1 1 133 LEU CG C 6.361 9.447 -2.895 1.00 . A A . 133 LEU CG 1 1
5 11431 1 1 133 LEU H H 6.821 8.732 -5.660 1.00 . A A . 133 LEU H 1 1
5 11432 1 1 133 LEU HA H 8.827 9.988 -4.086 1.00 . A A . 133 LEU HA 1 1
5 11433 1 1 133 LEU HB2 H 7.135 7.556 -3.509 1.00 . A A . 133 LEU HB2 1 1
5 11434 1 1 133 LEU HB3 H 8.123 8.391 -2.325 1.00 . A A . 133 LEU HB3 1 1
5 11435 1 1 133 LEU HD11 H 4.676 9.517 -1.581 1.00 . A A . 133 LEU HD11 1 1
5 11436 1 1 133 LEU HD12 H 6.078 8.675 -0.922 1.00 . A A . 133 LEU HD12 1 1
5 11437 1 1 133 LEU HD13 H 5.083 7.901 -2.156 1.00 . A A . 133 LEU HD13 1 1
5 11438 1 1 133 LEU HD21 H 6.021 11.459 -2.252 1.00 . A A . 133 LEU HD21 1 1
5 11439 1 1 133 LEU HD22 H 7.450 11.251 -3.265 1.00 . A A . 133 LEU HD22 1 1
5 11440 1 1 133 LEU HD23 H 7.475 10.719 -1.583 1.00 . A A . 133 LEU HD23 1 1
5 11441 1 1 133 LEU HG H 5.754 9.573 -3.780 1.00 . A A . 133 LEU HG 1 1
5 11442 1 1 133 LEU N N 7.726 9.117 -5.596 1.00 . A A . 133 LEU N 1 1
5 11443 1 1 133 LEU O O 10.626 8.151 -3.745 1.00 . A A . 133 LEU O 1 1
5 11444 1 1 134 MET C C 11.853 7.030 -6.291 1.00 . A A . 134 MET C 1 1
5 11445 1 1 134 MET CA C 10.651 6.249 -5.775 1.00 . A A . 134 MET CA 1 1
5 11446 1 1 134 MET CB C 10.209 5.228 -6.826 1.00 . A A . 134 MET CB 1 1
5 11447 1 1 134 MET CE C 9.174 2.562 -8.047 1.00 . A A . 134 MET CE 1 1
5 11448 1 1 134 MET CG C 11.248 4.156 -7.118 1.00 . A A . 134 MET CG 1 1
5 11449 1 1 134 MET H H 8.725 7.099 -5.979 1.00 . A A . 134 MET H 1 1
5 11450 1 1 134 MET HA H 10.929 5.731 -4.870 1.00 . A A . 134 MET HA 1 1
5 11451 1 1 134 MET HB2 H 9.310 4.739 -6.479 1.00 . A A . 134 MET HB2 1 1
5 11452 1 1 134 MET HB3 H 9.991 5.747 -7.746 1.00 . A A . 134 MET HB3 1 1
5 11453 1 1 134 MET HE1 H 9.237 2.026 -7.113 1.00 . A A . 134 MET HE1 1 1
5 11454 1 1 134 MET HE2 H 8.775 1.909 -8.812 1.00 . A A . 134 MET HE2 1 1
5 11455 1 1 134 MET HE3 H 8.521 3.415 -7.929 1.00 . A A . 134 MET HE3 1 1
5 11456 1 1 134 MET HG2 H 12.192 4.638 -7.329 1.00 . A A . 134 MET HG2 1 1
5 11457 1 1 134 MET HG3 H 11.353 3.528 -6.246 1.00 . A A . 134 MET HG3 1 1
5 11458 1 1 134 MET N N 9.558 7.160 -5.462 1.00 . A A . 134 MET N 1 1
5 11459 1 1 134 MET O O 12.980 6.826 -5.843 1.00 . A A . 134 MET O 1 1
5 11460 1 1 134 MET SD S 10.805 3.120 -8.527 1.00 . A A . 134 MET SD 1 1
5 11461 1 1 135 ALA C C 13.144 9.796 -6.770 1.00 . A A . 135 ALA C 1 1
5 11462 1 1 135 ALA CA C 12.647 8.781 -7.794 1.00 . A A . 135 ALA CA 1 1
5 11463 1 1 135 ALA CB C 12.139 9.486 -9.043 1.00 . A A . 135 ALA CB 1 1
5 11464 1 1 135 ALA H H 10.673 8.054 -7.540 1.00 . A A . 135 ALA H 1 1
5 11465 1 1 135 ALA HA H 13.468 8.138 -8.079 1.00 . A A . 135 ALA HA 1 1
5 11466 1 1 135 ALA HB1 H 11.331 10.151 -8.776 1.00 . A A . 135 ALA HB1 1 1
5 11467 1 1 135 ALA HB2 H 11.784 8.753 -9.750 1.00 . A A . 135 ALA HB2 1 1
5 11468 1 1 135 ALA HB3 H 12.943 10.055 -9.486 1.00 . A A . 135 ALA HB3 1 1
5 11469 1 1 135 ALA N N 11.597 7.943 -7.224 1.00 . A A . 135 ALA N 1 1
5 11470 1 1 135 ALA O O 14.257 10.315 -6.878 1.00 . A A . 135 ALA O 1 1
5 11471 1 1 136 GLU C C 13.578 10.253 -3.691 1.00 . A A . 136 GLU C 1 1
5 11472 1 1 136 GLU CA C 12.659 10.968 -4.686 1.00 . A A . 136 GLU CA 1 1
5 11473 1 1 136 GLU CB C 11.381 11.462 -3.990 1.00 . A A . 136 GLU CB 1 1
5 11474 1 1 136 GLU CD C 10.328 13.064 -2.337 1.00 . A A . 136 GLU CD 1 1
5 11475 1 1 136 GLU CG C 11.617 12.519 -2.921 1.00 . A A . 136 GLU CG 1 1
5 11476 1 1 136 GLU H H 11.417 9.654 -5.780 1.00 . A A . 136 GLU H 1 1
5 11477 1 1 136 GLU HA H 13.184 11.812 -5.106 1.00 . A A . 136 GLU HA 1 1
5 11478 1 1 136 GLU HB2 H 10.720 11.880 -4.734 1.00 . A A . 136 GLU HB2 1 1
5 11479 1 1 136 GLU HB3 H 10.892 10.617 -3.526 1.00 . A A . 136 GLU HB3 1 1
5 11480 1 1 136 GLU HG2 H 12.196 12.079 -2.122 1.00 . A A . 136 GLU HG2 1 1
5 11481 1 1 136 GLU HG3 H 12.172 13.336 -3.358 1.00 . A A . 136 GLU HG3 1 1
5 11482 1 1 136 GLU N N 12.306 10.068 -5.776 1.00 . A A . 136 GLU N 1 1
5 11483 1 1 136 GLU O O 14.180 10.881 -2.816 1.00 . A A . 136 GLU O 1 1
5 11484 1 1 136 GLU OE1 O 9.742 13.988 -2.939 1.00 . A A . 136 GLU OE1 1 1
5 11485 1 1 136 GLU OE2 O 9.898 12.579 -1.269 1.00 . A A . 136 GLU OE2 1 1
5 11486 1 1 137 GLY C C 13.931 8.060 -1.562 1.00 . A A . 137 GLY C 1 1
5 11487 1 1 137 GLY CA C 14.520 8.148 -2.952 1.00 . A A . 137 GLY CA 1 1
5 11488 1 1 137 GLY H H 13.200 8.494 -4.568 1.00 . A A . 137 GLY H 1 1
5 11489 1 1 137 GLY HA2 H 14.621 7.150 -3.356 1.00 . A A . 137 GLY HA2 1 1
5 11490 1 1 137 GLY HA3 H 15.497 8.602 -2.890 1.00 . A A . 137 GLY HA3 1 1
5 11491 1 1 137 GLY N N 13.688 8.936 -3.841 1.00 . A A . 137 GLY N 1 1
5 11492 1 1 137 GLY O O 14.656 7.992 -0.570 1.00 . A A . 137 GLY O 1 1
5 11493 1 1 138 ARG C C 11.423 6.659 0.123 1.00 . A A . 138 ARG C 1 1
5 11494 1 1 138 ARG CA C 11.915 8.061 -0.222 1.00 . A A . 138 ARG CA 1 1
5 11495 1 1 138 ARG CB C 10.745 9.044 -0.274 1.00 . A A . 138 ARG CB 1 1
5 11496 1 1 138 ARG CD C 9.002 10.332 0.977 1.00 . A A . 138 ARG CD 1 1
5 11497 1 1 138 ARG CG C 10.089 9.281 1.070 1.00 . A A . 138 ARG CG 1 1
5 11498 1 1 138 ARG CZ C 7.267 11.293 2.435 1.00 . A A . 138 ARG CZ 1 1
5 11499 1 1 138 ARG H H 12.086 8.049 -2.325 1.00 . A A . 138 ARG H 1 1
5 11500 1 1 138 ARG HA H 12.611 8.383 0.539 1.00 . A A . 138 ARG HA 1 1
5 11501 1 1 138 ARG HB2 H 11.104 9.991 -0.649 1.00 . A A . 138 ARG HB2 1 1
5 11502 1 1 138 ARG HB3 H 9.998 8.659 -0.954 1.00 . A A . 138 ARG HB3 1 1
5 11503 1 1 138 ARG HD2 H 9.433 11.243 0.590 1.00 . A A . 138 ARG HD2 1 1
5 11504 1 1 138 ARG HD3 H 8.238 9.981 0.299 1.00 . A A . 138 ARG HD3 1 1
5 11505 1 1 138 ARG HE H 8.864 10.255 3.076 1.00 . A A . 138 ARG HE 1 1
5 11506 1 1 138 ARG HG2 H 9.652 8.357 1.416 1.00 . A A . 138 ARG HG2 1 1
5 11507 1 1 138 ARG HG3 H 10.840 9.613 1.773 1.00 . A A . 138 ARG HG3 1 1
5 11508 1 1 138 ARG HH11 H 7.004 11.655 0.457 1.00 . A A . 138 ARG HH11 1 1
5 11509 1 1 138 ARG HH12 H 5.784 12.316 1.495 1.00 . A A . 138 ARG HH12 1 1
5 11510 1 1 138 ARG HH21 H 7.248 11.134 4.463 1.00 . A A . 138 ARG HH21 1 1
5 11511 1 1 138 ARG HH22 H 5.910 12.004 3.763 1.00 . A A . 138 ARG HH22 1 1
5 11512 1 1 138 ARG N N 12.610 8.060 -1.494 1.00 . A A . 138 ARG N 1 1
5 11513 1 1 138 ARG NE N 8.396 10.606 2.277 1.00 . A A . 138 ARG NE 1 1
5 11514 1 1 138 ARG NH1 N 6.634 11.793 1.377 1.00 . A A . 138 ARG NH1 1 1
5 11515 1 1 138 ARG NH2 N 6.772 11.494 3.648 1.00 . A A . 138 ARG NH2 1 1
5 11516 1 1 138 ARG O O 11.135 5.855 -0.767 1.00 . A A . 138 ARG O 1 1
5 11517 1 1 139 ARG C C 9.371 4.939 1.789 1.00 . A A . 139 ARG C 1 1
5 11518 1 1 139 ARG CA C 10.890 5.057 1.870 1.00 . A A . 139 ARG CA 1 1
5 11519 1 1 139 ARG CB C 11.389 4.796 3.290 1.00 . A A . 139 ARG CB 1 1
5 11520 1 1 139 ARG CD C 13.417 4.719 4.778 1.00 . A A . 139 ARG CD 1 1
5 11521 1 1 139 ARG CG C 12.893 4.587 3.360 1.00 . A A . 139 ARG CG 1 1
5 11522 1 1 139 ARG CZ C 14.132 6.595 6.214 1.00 . A A . 139 ARG CZ 1 1
5 11523 1 1 139 ARG H H 11.570 7.050 2.080 1.00 . A A . 139 ARG H 1 1
5 11524 1 1 139 ARG HA H 11.325 4.320 1.211 1.00 . A A . 139 ARG HA 1 1
5 11525 1 1 139 ARG HB2 H 11.132 5.643 3.912 1.00 . A A . 139 ARG HB2 1 1
5 11526 1 1 139 ARG HB3 H 10.903 3.913 3.677 1.00 . A A . 139 ARG HB3 1 1
5 11527 1 1 139 ARG HD2 H 12.823 4.093 5.428 1.00 . A A . 139 ARG HD2 1 1
5 11528 1 1 139 ARG HD3 H 14.445 4.388 4.800 1.00 . A A . 139 ARG HD3 1 1
5 11529 1 1 139 ARG HE H 12.678 6.697 4.835 1.00 . A A . 139 ARG HE 1 1
5 11530 1 1 139 ARG HG2 H 13.124 3.598 2.994 1.00 . A A . 139 ARG HG2 1 1
5 11531 1 1 139 ARG HG3 H 13.376 5.325 2.737 1.00 . A A . 139 ARG HG3 1 1
5 11532 1 1 139 ARG HH11 H 15.202 4.897 6.466 1.00 . A A . 139 ARG HH11 1 1
5 11533 1 1 139 ARG HH12 H 15.657 6.216 7.499 1.00 . A A . 139 ARG HH12 1 1
5 11534 1 1 139 ARG HH21 H 13.297 8.438 6.173 1.00 . A A . 139 ARG HH21 1 1
5 11535 1 1 139 ARG HH22 H 14.576 8.229 7.325 1.00 . A A . 139 ARG HH22 1 1
5 11536 1 1 139 ARG N N 11.335 6.365 1.414 1.00 . A A . 139 ARG N 1 1
5 11537 1 1 139 ARG NE N 13.352 6.101 5.255 1.00 . A A . 139 ARG NE 1 1
5 11538 1 1 139 ARG NH1 N 15.071 5.839 6.765 1.00 . A A . 139 ARG NH1 1 1
5 11539 1 1 139 ARG NH2 N 13.990 7.855 6.600 1.00 . A A . 139 ARG NH2 1 1
5 11540 1 1 139 ARG O O 8.646 5.289 2.726 1.00 . A A . 139 ARG O 1 1
5 11541 1 1 140 VAL C C 7.156 2.863 0.031 1.00 . A A . 140 VAL C 1 1
5 11542 1 1 140 VAL CA C 7.485 4.309 0.394 1.00 . A A . 140 VAL CA 1 1
5 11543 1 1 140 VAL CB C 7.019 5.260 -0.738 1.00 . A A . 140 VAL CB 1 1
5 11544 1 1 140 VAL CG1 C 7.843 5.053 -2.002 1.00 . A A . 140 VAL CG1 1 1
5 11545 1 1 140 VAL CG2 C 5.536 5.077 -1.031 1.00 . A A . 140 VAL CG2 1 1
5 11546 1 1 140 VAL H H 9.541 4.205 -0.055 1.00 . A A . 140 VAL H 1 1
5 11547 1 1 140 VAL HA H 6.955 4.574 1.298 1.00 . A A . 140 VAL HA 1 1
5 11548 1 1 140 VAL HB H 7.171 6.278 -0.406 1.00 . A A . 140 VAL HB 1 1
5 11549 1 1 140 VAL HG11 H 7.512 5.741 -2.766 1.00 . A A . 140 VAL HG11 1 1
5 11550 1 1 140 VAL HG12 H 7.716 4.039 -2.352 1.00 . A A . 140 VAL HG12 1 1
5 11551 1 1 140 VAL HG13 H 8.886 5.230 -1.784 1.00 . A A . 140 VAL HG13 1 1
5 11552 1 1 140 VAL HG21 H 4.964 5.278 -0.137 1.00 . A A . 140 VAL HG21 1 1
5 11553 1 1 140 VAL HG22 H 5.356 4.061 -1.352 1.00 . A A . 140 VAL HG22 1 1
5 11554 1 1 140 VAL HG23 H 5.234 5.761 -1.812 1.00 . A A . 140 VAL HG23 1 1
5 11555 1 1 140 VAL N N 8.906 4.461 0.647 1.00 . A A . 140 VAL N 1 1
5 11556 1 1 140 VAL O O 7.898 2.209 -0.704 1.00 . A A . 140 VAL O 1 1
5 11557 1 1 141 VAL C C 4.206 1.164 -0.405 1.00 . A A . 141 VAL C 1 1
5 11558 1 1 141 VAL CA C 5.571 1.035 0.254 1.00 . A A . 141 VAL CA 1 1
5 11559 1 1 141 VAL CB C 5.451 0.138 1.509 1.00 . A A . 141 VAL CB 1 1
5 11560 1 1 141 VAL CG1 C 5.056 -1.282 1.129 1.00 . A A . 141 VAL CG1 1 1
5 11561 1 1 141 VAL CG2 C 6.749 0.137 2.302 1.00 . A A . 141 VAL CG2 1 1
5 11562 1 1 141 VAL H H 5.560 2.910 1.229 1.00 . A A . 141 VAL H 1 1
5 11563 1 1 141 VAL HA H 6.263 0.578 -0.439 1.00 . A A . 141 VAL HA 1 1
5 11564 1 1 141 VAL HB H 4.673 0.544 2.140 1.00 . A A . 141 VAL HB 1 1
5 11565 1 1 141 VAL HG11 H 4.984 -1.887 2.022 1.00 . A A . 141 VAL HG11 1 1
5 11566 1 1 141 VAL HG12 H 5.804 -1.701 0.472 1.00 . A A . 141 VAL HG12 1 1
5 11567 1 1 141 VAL HG13 H 4.101 -1.268 0.626 1.00 . A A . 141 VAL HG13 1 1
5 11568 1 1 141 VAL HG21 H 6.635 -0.486 3.176 1.00 . A A . 141 VAL HG21 1 1
5 11569 1 1 141 VAL HG22 H 6.985 1.146 2.608 1.00 . A A . 141 VAL HG22 1 1
5 11570 1 1 141 VAL HG23 H 7.547 -0.247 1.687 1.00 . A A . 141 VAL HG23 1 1
5 11571 1 1 141 VAL N N 6.062 2.363 0.584 1.00 . A A . 141 VAL N 1 1
5 11572 1 1 141 VAL O O 3.354 1.909 0.078 1.00 . A A . 141 VAL O 1 1
5 11573 1 1 142 VAL C C 1.940 -0.724 -2.118 1.00 . A A . 142 VAL C 1 1
5 11574 1 1 142 VAL CA C 2.742 0.570 -2.232 1.00 . A A . 142 VAL CA 1 1
5 11575 1 1 142 VAL CB C 2.966 0.928 -3.720 1.00 . A A . 142 VAL CB 1 1
5 11576 1 1 142 VAL CG1 C 3.698 -0.185 -4.454 1.00 . A A . 142 VAL CG1 1 1
5 11577 1 1 142 VAL CG2 C 1.648 1.253 -4.407 1.00 . A A . 142 VAL CG2 1 1
5 11578 1 1 142 VAL H H 4.701 -0.139 -1.841 1.00 . A A . 142 VAL H 1 1
5 11579 1 1 142 VAL HA H 2.171 1.368 -1.777 1.00 . A A . 142 VAL HA 1 1
5 11580 1 1 142 VAL HB H 3.587 1.811 -3.758 1.00 . A A . 142 VAL HB 1 1
5 11581 1 1 142 VAL HG11 H 3.843 0.099 -5.486 1.00 . A A . 142 VAL HG11 1 1
5 11582 1 1 142 VAL HG12 H 3.113 -1.091 -4.409 1.00 . A A . 142 VAL HG12 1 1
5 11583 1 1 142 VAL HG13 H 4.658 -0.352 -3.988 1.00 . A A . 142 VAL HG13 1 1
5 11584 1 1 142 VAL HG21 H 1.835 1.514 -5.438 1.00 . A A . 142 VAL HG21 1 1
5 11585 1 1 142 VAL HG22 H 1.176 2.086 -3.905 1.00 . A A . 142 VAL HG22 1 1
5 11586 1 1 142 VAL HG23 H 0.997 0.392 -4.366 1.00 . A A . 142 VAL HG23 1 1
5 11587 1 1 142 VAL N N 4.000 0.466 -1.510 1.00 . A A . 142 VAL N 1 1
5 11588 1 1 142 VAL O O 2.485 -1.820 -2.248 1.00 . A A . 142 VAL O 1 1
5 11589 1 1 143 ALA C C -1.446 -1.477 -2.687 1.00 . A A . 143 ALA C 1 1
5 11590 1 1 143 ALA CA C -0.250 -1.718 -1.780 1.00 . A A . 143 ALA CA 1 1
5 11591 1 1 143 ALA CB C -0.707 -1.949 -0.346 1.00 . A A . 143 ALA CB 1 1
5 11592 1 1 143 ALA H H 0.292 0.322 -1.693 1.00 . A A . 143 ALA H 1 1
5 11593 1 1 143 ALA HA H 0.281 -2.595 -2.117 1.00 . A A . 143 ALA HA 1 1
5 11594 1 1 143 ALA HB1 H -1.257 -1.085 -0.001 1.00 . A A . 143 ALA HB1 1 1
5 11595 1 1 143 ALA HB2 H 0.155 -2.102 0.285 1.00 . A A . 143 ALA HB2 1 1
5 11596 1 1 143 ALA HB3 H -1.342 -2.821 -0.308 1.00 . A A . 143 ALA HB3 1 1
5 11597 1 1 143 ALA N N 0.652 -0.583 -1.850 1.00 . A A . 143 ALA N 1 1
5 11598 1 1 143 ALA O O -2.240 -0.572 -2.447 1.00 . A A . 143 ALA O 1 1
5 11599 1 1 144 LEU C C -3.650 -3.205 -4.633 1.00 . A A . 144 LEU C 1 1
5 11600 1 1 144 LEU CA C -2.630 -2.080 -4.708 1.00 . A A . 144 LEU CA 1 1
5 11601 1 1 144 LEU CB C -2.056 -1.983 -6.124 1.00 . A A . 144 LEU CB 1 1
5 11602 1 1 144 LEU CD1 C -0.602 -0.812 -7.801 1.00 . A A . 144 LEU CD1 1 1
5 11603 1 1 144 LEU CD2 C -1.898 0.523 -6.131 1.00 . A A . 144 LEU CD2 1 1
5 11604 1 1 144 LEU CG C -1.146 -0.778 -6.381 1.00 . A A . 144 LEU CG 1 1
5 11605 1 1 144 LEU H H -0.929 -3.014 -3.853 1.00 . A A . 144 LEU H 1 1
5 11606 1 1 144 LEU HA H -3.126 -1.150 -4.470 1.00 . A A . 144 LEU HA 1 1
5 11607 1 1 144 LEU HB2 H -1.493 -2.883 -6.323 1.00 . A A . 144 LEU HB2 1 1
5 11608 1 1 144 LEU HB3 H -2.881 -1.935 -6.820 1.00 . A A . 144 LEU HB3 1 1
5 11609 1 1 144 LEU HD11 H -0.026 -1.714 -7.945 1.00 . A A . 144 LEU HD11 1 1
5 11610 1 1 144 LEU HD12 H 0.029 0.049 -7.967 1.00 . A A . 144 LEU HD12 1 1
5 11611 1 1 144 LEU HD13 H -1.424 -0.796 -8.502 1.00 . A A . 144 LEU HD13 1 1
5 11612 1 1 144 LEU HD21 H -2.241 0.550 -5.107 1.00 . A A . 144 LEU HD21 1 1
5 11613 1 1 144 LEU HD22 H -2.747 0.582 -6.797 1.00 . A A . 144 LEU HD22 1 1
5 11614 1 1 144 LEU HD23 H -1.240 1.360 -6.313 1.00 . A A . 144 LEU HD23 1 1
5 11615 1 1 144 LEU HG H -0.308 -0.815 -5.700 1.00 . A A . 144 LEU HG 1 1
5 11616 1 1 144 LEU N N -1.564 -2.271 -3.737 1.00 . A A . 144 LEU N 1 1
5 11617 1 1 144 LEU O O -3.290 -4.387 -4.647 1.00 . A A . 144 LEU O 1 1
5 11618 1 1 145 LEU C C -6.734 -3.802 -5.863 1.00 . A A . 145 LEU C 1 1
5 11619 1 1 145 LEU CA C -6.023 -3.771 -4.509 1.00 . A A . 145 LEU CA 1 1
5 11620 1 1 145 LEU CB C -7.027 -3.381 -3.417 1.00 . A A . 145 LEU CB 1 1
5 11621 1 1 145 LEU CD1 C -7.489 -2.715 -1.046 1.00 . A A . 145 LEU CD1 1 1
5 11622 1 1 145 LEU CD2 C -6.000 -4.654 -1.519 1.00 . A A . 145 LEU CD2 1 1
5 11623 1 1 145 LEU CG C -6.457 -3.289 -2.000 1.00 . A A . 145 LEU CG 1 1
5 11624 1 1 145 LEU H H -5.120 -1.863 -4.471 1.00 . A A . 145 LEU H 1 1
5 11625 1 1 145 LEU HA H -5.623 -4.750 -4.295 1.00 . A A . 145 LEU HA 1 1
5 11626 1 1 145 LEU HB2 H -7.446 -2.420 -3.674 1.00 . A A . 145 LEU HB2 1 1
5 11627 1 1 145 LEU HB3 H -7.822 -4.111 -3.414 1.00 . A A . 145 LEU HB3 1 1
5 11628 1 1 145 LEU HD11 H -8.351 -3.366 -1.012 1.00 . A A . 145 LEU HD11 1 1
5 11629 1 1 145 LEU HD12 H -7.791 -1.735 -1.388 1.00 . A A . 145 LEU HD12 1 1
5 11630 1 1 145 LEU HD13 H -7.061 -2.634 -0.057 1.00 . A A . 145 LEU HD13 1 1
5 11631 1 1 145 LEU HD21 H -5.592 -4.568 -0.523 1.00 . A A . 145 LEU HD21 1 1
5 11632 1 1 145 LEU HD22 H -5.242 -5.034 -2.186 1.00 . A A . 145 LEU HD22 1 1
5 11633 1 1 145 LEU HD23 H -6.841 -5.333 -1.506 1.00 . A A . 145 LEU HD23 1 1
5 11634 1 1 145 LEU HG H -5.601 -2.630 -2.004 1.00 . A A . 145 LEU HG 1 1
5 11635 1 1 145 LEU N N -4.919 -2.821 -4.537 1.00 . A A . 145 LEU N 1 1
5 11636 1 1 145 LEU O O -7.551 -2.931 -6.160 1.00 . A A . 145 LEU O 1 1
5 11637 1 1 146 PRO C C -8.375 -5.664 -7.958 1.00 . A A . 146 PRO C 1 1
5 11638 1 1 146 PRO CA C -7.040 -4.926 -8.025 1.00 . A A . 146 PRO CA 1 1
5 11639 1 1 146 PRO CB C -6.014 -5.744 -8.798 1.00 . A A . 146 PRO CB 1 1
5 11640 1 1 146 PRO CD C -5.426 -5.853 -6.466 1.00 . A A . 146 PRO CD 1 1
5 11641 1 1 146 PRO CG C -5.379 -6.617 -7.768 1.00 . A A . 146 PRO CG 1 1
5 11642 1 1 146 PRO HA H -7.178 -3.966 -8.502 1.00 . A A . 146 PRO HA 1 1
5 11643 1 1 146 PRO HB2 H -6.512 -6.325 -9.560 1.00 . A A . 146 PRO HB2 1 1
5 11644 1 1 146 PRO HB3 H -5.291 -5.084 -9.255 1.00 . A A . 146 PRO HB3 1 1
5 11645 1 1 146 PRO HD2 H -5.749 -6.499 -5.663 1.00 . A A . 146 PRO HD2 1 1
5 11646 1 1 146 PRO HD3 H -4.457 -5.431 -6.244 1.00 . A A . 146 PRO HD3 1 1
5 11647 1 1 146 PRO HG2 H -5.933 -7.539 -7.680 1.00 . A A . 146 PRO HG2 1 1
5 11648 1 1 146 PRO HG3 H -4.355 -6.820 -8.044 1.00 . A A . 146 PRO HG3 1 1
5 11649 1 1 146 PRO N N -6.418 -4.790 -6.712 1.00 . A A . 146 PRO N 1 1
5 11650 1 1 146 PRO O O -8.787 -6.139 -6.894 1.00 . A A . 146 PRO O 1 1
5 11651 1 1 147 ASP C C -10.067 -7.886 -9.705 1.00 . A A . 147 ASP C 1 1
5 11652 1 1 147 ASP CA C -10.314 -6.479 -9.160 1.00 . A A . 147 ASP CA 1 1
5 11653 1 1 147 ASP CB C -11.329 -5.721 -10.034 1.00 . A A . 147 ASP CB 1 1
5 11654 1 1 147 ASP CG C -12.777 -6.101 -9.732 1.00 . A A . 147 ASP CG 1 1
5 11655 1 1 147 ASP H H -8.689 -5.350 -9.904 1.00 . A A . 147 ASP H 1 1
5 11656 1 1 147 ASP HA H -10.702 -6.560 -8.155 1.00 . A A . 147 ASP HA 1 1
5 11657 1 1 147 ASP HB2 H -11.216 -4.660 -9.862 1.00 . A A . 147 ASP HB2 1 1
5 11658 1 1 147 ASP HB3 H -11.129 -5.935 -11.072 1.00 . A A . 147 ASP HB3 1 1
5 11659 1 1 147 ASP N N -9.051 -5.759 -9.093 1.00 . A A . 147 ASP N 1 1
5 11660 1 1 147 ASP O O -8.922 -8.317 -9.840 1.00 . A A . 147 ASP O 1 1
5 11661 1 1 147 ASP OD1 O -13.238 -7.161 -10.209 1.00 . A A . 147 ASP OD1 1 1
5 11662 1 1 147 ASP OD2 O -13.460 -5.344 -9.019 1.00 . A A . 147 ASP OD2 1 1
5 11663 1 1 148 GLY C C -12.357 -10.680 -10.247 1.00 . A A . 148 GLY C 1 1
5 11664 1 1 148 GLY CA C -11.046 -9.959 -10.456 1.00 . A A . 148 GLY CA 1 1
5 11665 1 1 148 GLY H H -12.024 -8.161 -9.939 1.00 . A A . 148 GLY H 1 1
5 11666 1 1 148 GLY HA2 H -10.796 -9.968 -11.508 1.00 . A A . 148 GLY HA2 1 1
5 11667 1 1 148 GLY HA3 H -10.271 -10.466 -9.901 1.00 . A A . 148 GLY HA3 1 1
5 11668 1 1 148 GLY N N -11.137 -8.592 -10.001 1.00 . A A . 148 GLY N 1 1
5 11669 1 1 148 GLY O O -12.593 -11.750 -10.813 1.00 . A A . 148 GLY O 1 1
5 11670 1 1 149 ASP C C -15.635 -10.054 -9.835 1.00 . A A . 149 ASP C 1 1
5 11671 1 1 149 ASP CA C -14.485 -10.672 -9.054 1.00 . A A . 149 ASP CA 1 1
5 11672 1 1 149 ASP CB C -14.735 -10.490 -7.555 1.00 . A A . 149 ASP CB 1 1
5 11673 1 1 149 ASP CG C -13.646 -11.106 -6.703 1.00 . A A . 149 ASP CG 1 1
5 11674 1 1 149 ASP H H -12.979 -9.194 -9.069 1.00 . A A . 149 ASP H 1 1
5 11675 1 1 149 ASP HA H -14.436 -11.727 -9.278 1.00 . A A . 149 ASP HA 1 1
5 11676 1 1 149 ASP HB2 H -14.785 -9.436 -7.332 1.00 . A A . 149 ASP HB2 1 1
5 11677 1 1 149 ASP HB3 H -15.676 -10.954 -7.297 1.00 . A A . 149 ASP HB3 1 1
5 11678 1 1 149 ASP N N -13.213 -10.073 -9.432 1.00 . A A . 149 ASP N 1 1
5 11679 1 1 149 ASP O O -16.646 -10.713 -10.085 1.00 . A A . 149 ASP O 1 1
5 11680 1 1 149 ASP OD1 O -13.669 -12.339 -6.506 1.00 . A A . 149 ASP OD1 1 1
5 11681 1 1 149 ASP OD2 O -12.770 -10.359 -6.227 1.00 . A A . 149 ASP OD2 1 1
5 11682 1 1 150 SER C C -16.581 -8.579 -12.385 1.00 . A A . 150 SER C 1 1
5 11683 1 1 150 SER CA C -16.515 -8.077 -10.947 1.00 . A A . 150 SER CA 1 1
5 11684 1 1 150 SER CB C -16.245 -6.571 -10.915 1.00 . A A . 150 SER CB 1 1
5 11685 1 1 150 SER H H -14.642 -8.318 -9.993 1.00 . A A . 150 SER H 1 1
5 11686 1 1 150 SER HA H -17.462 -8.276 -10.464 1.00 . A A . 150 SER HA 1 1
5 11687 1 1 150 SER HB2 H -15.358 -6.353 -11.492 1.00 . A A . 150 SER HB2 1 1
5 11688 1 1 150 SER HB3 H -17.087 -6.046 -11.340 1.00 . A A . 150 SER HB3 1 1
5 11689 1 1 150 SER HG H -15.095 -5.965 -9.434 1.00 . A A . 150 SER HG 1 1
5 11690 1 1 150 SER N N -15.480 -8.789 -10.212 1.00 . A A . 150 SER N 1 1
5 11691 1 1 150 SER O O -17.647 -8.601 -13.001 1.00 . A A . 150 SER O 1 1
5 11692 1 1 150 SER OG O -16.047 -6.117 -9.583 1.00 . A A . 150 SER OG 1 1
5 11693 1 1 151 LEU C C -15.670 -11.086 -14.100 1.00 . A A . 151 LEU C 1 1
5 11694 1 1 151 LEU CA C -15.373 -9.599 -14.229 1.00 . A A . 151 LEU CA 1 1
5 11695 1 1 151 LEU CB C -13.997 -9.382 -14.866 1.00 . A A . 151 LEU CB 1 1
5 11696 1 1 151 LEU CD1 C -12.202 -7.830 -15.671 1.00 . A A . 151 LEU CD1 1 1
5 11697 1 1 151 LEU CD2 C -14.604 -7.190 -15.934 1.00 . A A . 151 LEU CD2 1 1
5 11698 1 1 151 LEU CG C -13.591 -7.919 -15.060 1.00 . A A . 151 LEU CG 1 1
5 11699 1 1 151 LEU H H -14.606 -8.870 -12.399 1.00 . A A . 151 LEU H 1 1
5 11700 1 1 151 LEU HA H -16.130 -9.141 -14.847 1.00 . A A . 151 LEU HA 1 1
5 11701 1 1 151 LEU HB2 H -13.257 -9.860 -14.240 1.00 . A A . 151 LEU HB2 1 1
5 11702 1 1 151 LEU HB3 H -13.993 -9.866 -15.832 1.00 . A A . 151 LEU HB3 1 1
5 11703 1 1 151 LEU HD11 H -12.195 -8.338 -16.625 1.00 . A A . 151 LEU HD11 1 1
5 11704 1 1 151 LEU HD12 H -11.488 -8.299 -15.010 1.00 . A A . 151 LEU HD12 1 1
5 11705 1 1 151 LEU HD13 H -11.936 -6.794 -15.813 1.00 . A A . 151 LEU HD13 1 1
5 11706 1 1 151 LEU HD21 H -15.574 -7.214 -15.458 1.00 . A A . 151 LEU HD21 1 1
5 11707 1 1 151 LEU HD22 H -14.665 -7.674 -16.897 1.00 . A A . 151 LEU HD22 1 1
5 11708 1 1 151 LEU HD23 H -14.295 -6.164 -16.065 1.00 . A A . 151 LEU HD23 1 1
5 11709 1 1 151 LEU HG H -13.564 -7.429 -14.098 1.00 . A A . 151 LEU HG 1 1
5 11710 1 1 151 LEU N N -15.432 -8.983 -12.913 1.00 . A A . 151 LEU N 1 1
5 11711 1 1 151 LEU O O -14.806 -11.869 -13.697 1.00 . A A . 151 LEU O 1 1
5 11712 1 1 152 GLU C C -16.587 -13.841 -15.002 1.00 . A A . 152 GLU C 1 1
5 11713 1 1 152 GLU CA C -17.380 -12.820 -14.198 1.00 . A A . 152 GLU CA 1 1
5 11714 1 1 152 GLU CB C -18.864 -12.921 -14.544 1.00 . A A . 152 GLU CB 1 1
5 11715 1 1 152 GLU CD C -21.195 -12.089 -14.057 1.00 . A A . 152 GLU CD 1 1
5 11716 1 1 152 GLU CG C -19.713 -11.879 -13.841 1.00 . A A . 152 GLU CG 1 1
5 11717 1 1 152 GLU H H -17.506 -10.803 -14.837 1.00 . A A . 152 GLU H 1 1
5 11718 1 1 152 GLU HA H -17.256 -13.037 -13.147 1.00 . A A . 152 GLU HA 1 1
5 11719 1 1 152 GLU HB2 H -18.985 -12.796 -15.610 1.00 . A A . 152 GLU HB2 1 1
5 11720 1 1 152 GLU HB3 H -19.224 -13.899 -14.261 1.00 . A A . 152 GLU HB3 1 1
5 11721 1 1 152 GLU HG2 H -19.511 -11.925 -12.781 1.00 . A A . 152 GLU HG2 1 1
5 11722 1 1 152 GLU HG3 H -19.444 -10.903 -14.216 1.00 . A A . 152 GLU HG3 1 1
5 11723 1 1 152 GLU N N -16.900 -11.462 -14.426 1.00 . A A . 152 GLU N 1 1
5 11724 1 1 152 GLU O O -16.189 -13.587 -16.140 1.00 . A A . 152 GLU O 1 1
5 11725 1 1 152 GLU OE1 O -21.620 -12.216 -15.223 1.00 . A A . 152 GLU OE1 1 1
5 11726 1 1 152 GLU OE2 O -21.943 -12.114 -13.058 1.00 . A A . 152 GLU OE2 1 1
5 11727 1 1 153 HIS C C -16.528 -17.162 -15.503 1.00 . A A . 153 HIS C 1 1
5 11728 1 1 153 HIS CA C -15.590 -16.057 -15.038 1.00 . A A . 153 HIS CA 1 1
5 11729 1 1 153 HIS CB C -14.544 -16.639 -14.074 1.00 . A A . 153 HIS CB 1 1
5 11730 1 1 153 HIS CD2 C -13.642 -14.668 -12.639 1.00 . A A . 153 HIS CD2 1 1
5 11731 1 1 153 HIS CE1 C -11.587 -14.629 -13.399 1.00 . A A . 153 HIS CE1 1 1
5 11732 1 1 153 HIS CG C -13.536 -15.644 -13.573 1.00 . A A . 153 HIS CG 1 1
5 11733 1 1 153 HIS H H -16.719 -15.149 -13.498 1.00 . A A . 153 HIS H 1 1
5 11734 1 1 153 HIS HA H -15.088 -15.636 -15.896 1.00 . A A . 153 HIS HA 1 1
5 11735 1 1 153 HIS HB2 H -15.051 -17.051 -13.215 1.00 . A A . 153 HIS HB2 1 1
5 11736 1 1 153 HIS HB3 H -14.007 -17.431 -14.577 1.00 . A A . 153 HIS HB3 1 1
5 11737 1 1 153 HIS HD1 H -11.837 -16.189 -14.713 1.00 . A A . 153 HIS HD1 1 1
5 11738 1 1 153 HIS HD2 H -14.526 -14.419 -12.069 1.00 . A A . 153 HIS HD2 1 1
5 11739 1 1 153 HIS HE1 H -10.553 -14.357 -13.553 1.00 . A A . 153 HIS HE1 1 1
5 11740 1 1 153 HIS HE2 H -12.197 -13.298 -11.957 1.00 . A A . 153 HIS HE2 1 1
5 11741 1 1 153 HIS N N -16.353 -14.997 -14.397 1.00 . A A . 153 HIS N 1 1
5 11742 1 1 153 HIS ND1 N -12.235 -15.592 -14.030 1.00 . A A . 153 HIS ND1 1 1
5 11743 1 1 153 HIS NE2 N -12.418 -14.054 -12.551 1.00 . A A . 153 HIS NE2 1 1
5 11744 1 1 153 HIS O O -17.034 -17.936 -14.686 1.00 . A A . 153 HIS O 1 1
5 11745 1 1 154 HIS C C -16.899 -19.598 -17.280 1.00 . A A . 154 HIS C 1 1
5 11746 1 1 154 HIS CA C -17.638 -18.270 -17.357 1.00 . A A . 154 HIS CA 1 1
5 11747 1 1 154 HIS CB C -18.048 -17.952 -18.797 1.00 . A A . 154 HIS CB 1 1
5 11748 1 1 154 HIS CD2 C -19.176 -19.977 -19.969 1.00 . A A . 154 HIS CD2 1 1
5 11749 1 1 154 HIS CE1 C -21.264 -19.375 -19.699 1.00 . A A . 154 HIS CE1 1 1
5 11750 1 1 154 HIS CG C -19.176 -18.798 -19.303 1.00 . A A . 154 HIS CG 1 1
5 11751 1 1 154 HIS H H -16.394 -16.552 -17.408 1.00 . A A . 154 HIS H 1 1
5 11752 1 1 154 HIS HA H -18.525 -18.332 -16.740 1.00 . A A . 154 HIS HA 1 1
5 11753 1 1 154 HIS HB2 H -18.357 -16.919 -18.856 1.00 . A A . 154 HIS HB2 1 1
5 11754 1 1 154 HIS HB3 H -17.198 -18.105 -19.447 1.00 . A A . 154 HIS HB3 1 1
5 11755 1 1 154 HIS HD1 H -20.834 -17.637 -18.693 1.00 . A A . 154 HIS HD1 1 1
5 11756 1 1 154 HIS HD2 H -18.306 -20.549 -20.258 1.00 . A A . 154 HIS HD2 1 1
5 11757 1 1 154 HIS HE1 H -22.343 -19.366 -19.731 1.00 . A A . 154 HIS HE1 1 1
5 11758 1 1 154 HIS HE2 H -20.790 -21.024 -20.818 1.00 . A A . 154 HIS HE2 1 1
5 11759 1 1 154 HIS N N -16.787 -17.222 -16.807 1.00 . A A . 154 HIS N 1 1
5 11760 1 1 154 HIS ND1 N -20.500 -18.450 -19.151 1.00 . A A . 154 HIS ND1 1 1
5 11761 1 1 154 HIS NE2 N -20.485 -20.312 -20.203 1.00 . A A . 154 HIS NE2 1 1
5 11762 1 1 154 HIS O O -17.468 -20.620 -16.894 1.00 . A A . 154 HIS O 1 1
5 11763 1 1 155 HIS C C -14.144 -20.406 -15.935 1.00 . A A . 155 HIS C 1 1
5 11764 1 1 155 HIS CA C -14.732 -20.675 -17.317 1.00 . A A . 155 HIS CA 1 1
5 11765 1 1 155 HIS CB C -13.642 -20.912 -18.385 1.00 . A A . 155 HIS CB 1 1
5 11766 1 1 155 HIS CD2 C -12.531 -18.547 -18.477 1.00 . A A . 155 HIS CD2 1 1
5 11767 1 1 155 HIS CE1 C -12.267 -18.420 -20.646 1.00 . A A . 155 HIS CE1 1 1
5 11768 1 1 155 HIS CG C -13.035 -19.684 -19.014 1.00 . A A . 155 HIS CG 1 1
5 11769 1 1 155 HIS H H -15.283 -18.809 -18.161 1.00 . A A . 155 HIS H 1 1
5 11770 1 1 155 HIS HA H -15.345 -21.565 -17.246 1.00 . A A . 155 HIS HA 1 1
5 11771 1 1 155 HIS HB2 H -12.836 -21.468 -17.934 1.00 . A A . 155 HIS HB2 1 1
5 11772 1 1 155 HIS HB3 H -14.069 -21.508 -19.180 1.00 . A A . 155 HIS HB3 1 1
5 11773 1 1 155 HIS HD1 H -13.110 -20.246 -21.049 1.00 . A A . 155 HIS HD1 1 1
5 11774 1 1 155 HIS HD2 H -12.504 -18.292 -17.426 1.00 . A A . 155 HIS HD2 1 1
5 11775 1 1 155 HIS HE1 H -12.004 -18.064 -21.631 1.00 . A A . 155 HIS HE1 1 1
5 11776 1 1 155 HIS HE2 H -11.485 -16.983 -19.417 1.00 . A A . 155 HIS HE2 1 1
5 11777 1 1 155 HIS N N -15.625 -19.577 -17.654 1.00 . A A . 155 HIS N 1 1
5 11778 1 1 155 HIS ND1 N -12.855 -19.569 -20.375 1.00 . A A . 155 HIS ND1 1 1
5 11779 1 1 155 HIS NE2 N -12.061 -17.779 -19.513 1.00 . A A . 155 HIS NE2 1 1
5 11780 1 1 155 HIS O O -13.358 -19.479 -15.743 1.00 . A A . 155 HIS O 1 1
5 11781 1 1 156 HIS C C -13.009 -21.183 -13.012 1.00 . A A . 156 HIS C 1 1
5 11782 1 1 156 HIS CA C -14.401 -20.867 -13.559 1.00 . A A . 156 HIS CA 1 1
5 11783 1 1 156 HIS CB C -15.464 -21.590 -12.731 1.00 . A A . 156 HIS CB 1 1
5 11784 1 1 156 HIS CD2 C -16.515 -19.625 -11.412 1.00 . A A . 156 HIS CD2 1 1
5 11785 1 1 156 HIS CE1 C -16.260 -20.417 -9.390 1.00 . A A . 156 HIS CE1 1 1
5 11786 1 1 156 HIS CG C -15.906 -20.828 -11.521 1.00 . A A . 156 HIS CG 1 1
5 11787 1 1 156 HIS H H -14.985 -22.062 -15.206 1.00 . A A . 156 HIS H 1 1
5 11788 1 1 156 HIS HA H -14.567 -19.805 -13.468 1.00 . A A . 156 HIS HA 1 1
5 11789 1 1 156 HIS HB2 H -16.333 -21.764 -13.347 1.00 . A A . 156 HIS HB2 1 1
5 11790 1 1 156 HIS HB3 H -15.067 -22.539 -12.401 1.00 . A A . 156 HIS HB3 1 1
5 11791 1 1 156 HIS HD1 H -15.350 -22.159 -9.978 1.00 . A A . 156 HIS HD1 1 1
5 11792 1 1 156 HIS HD2 H -16.784 -18.968 -12.227 1.00 . A A . 156 HIS HD2 1 1
5 11793 1 1 156 HIS HE1 H -16.283 -20.518 -8.315 1.00 . A A . 156 HIS HE1 1 1
5 11794 1 1 156 HIS HE2 H -17.328 -18.699 -9.714 1.00 . A A . 156 HIS HE2 1 1
5 11795 1 1 156 HIS N N -14.558 -21.213 -14.968 1.00 . A A . 156 HIS N 1 1
5 11796 1 1 156 HIS ND1 N -15.761 -21.297 -10.235 1.00 . A A . 156 HIS ND1 1 1
5 11797 1 1 156 HIS NE2 N -16.725 -19.391 -10.077 1.00 . A A . 156 HIS NE2 1 1
5 11798 1 1 156 HIS O O -12.475 -20.419 -12.206 1.00 . A A . 156 HIS O 1 1
5 11799 1 1 157 HIS C C -9.965 -22.209 -13.721 1.00 . A A . 157 HIS C 1 1
5 11800 1 1 157 HIS CA C -11.126 -22.704 -12.870 1.00 . A A . 157 HIS CA 1 1
5 11801 1 1 157 HIS CB C -11.048 -24.228 -12.676 1.00 . A A . 157 HIS CB 1 1
5 11802 1 1 157 HIS CD2 C -10.329 -25.337 -14.920 1.00 . A A . 157 HIS CD2 1 1
5 11803 1 1 157 HIS CE1 C -12.207 -26.363 -15.377 1.00 . A A . 157 HIS CE1 1 1
5 11804 1 1 157 HIS CG C -11.205 -25.044 -13.928 1.00 . A A . 157 HIS CG 1 1
5 11805 1 1 157 HIS H H -12.839 -22.835 -14.132 1.00 . A A . 157 HIS H 1 1
5 11806 1 1 157 HIS HA H -11.046 -22.236 -11.898 1.00 . A A . 157 HIS HA 1 1
5 11807 1 1 157 HIS HB2 H -10.090 -24.474 -12.247 1.00 . A A . 157 HIS HB2 1 1
5 11808 1 1 157 HIS HB3 H -11.826 -24.529 -11.989 1.00 . A A . 157 HIS HB3 1 1
5 11809 1 1 157 HIS HD1 H -13.198 -25.705 -13.705 1.00 . A A . 157 HIS HD1 1 1
5 11810 1 1 157 HIS HD2 H -9.310 -24.986 -14.999 1.00 . A A . 157 HIS HD2 1 1
5 11811 1 1 157 HIS HE1 H -12.957 -26.967 -15.867 1.00 . A A . 157 HIS HE1 1 1
5 11812 1 1 157 HIS HE2 H -10.525 -26.733 -16.476 1.00 . A A . 157 HIS HE2 1 1
5 11813 1 1 157 HIS N N -12.417 -22.294 -13.431 1.00 . A A . 157 HIS N 1 1
5 11814 1 1 157 HIS ND1 N -12.371 -25.703 -14.247 1.00 . A A . 157 HIS ND1 1 1
5 11815 1 1 157 HIS NE2 N -10.977 -26.162 -15.810 1.00 . A A . 157 HIS NE2 1 1
5 11816 1 1 157 HIS O O -8.809 -22.286 -13.314 1.00 . A A . 157 HIS O 1 1
5 11817 1 1 158 HIS C C -9.997 -20.547 -17.005 1.00 . A A . 158 HIS C 1 1
5 11818 1 1 158 HIS CA C -9.292 -21.141 -15.803 1.00 . A A . 158 HIS CA 1 1
5 11819 1 1 158 HIS CB C -8.275 -22.197 -16.256 1.00 . A A . 158 HIS CB 1 1
5 11820 1 1 158 HIS CD2 C -6.436 -20.550 -17.062 1.00 . A A . 158 HIS CD2 1 1
5 11821 1 1 158 HIS CE1 C -5.897 -21.558 -18.928 1.00 . A A . 158 HIS CE1 1 1
5 11822 1 1 158 HIS CG C -7.214 -21.653 -17.167 1.00 . A A . 158 HIS CG 1 1
5 11823 1 1 158 HIS H H -11.225 -21.708 -15.177 1.00 . A A . 158 HIS H 1 1
5 11824 1 1 158 HIS HA H -8.775 -20.352 -15.277 1.00 . A A . 158 HIS HA 1 1
5 11825 1 1 158 HIS HB2 H -7.785 -22.612 -15.388 1.00 . A A . 158 HIS HB2 1 1
5 11826 1 1 158 HIS HB3 H -8.794 -22.985 -16.782 1.00 . A A . 158 HIS HB3 1 1
5 11827 1 1 158 HIS HD1 H -7.233 -23.099 -18.705 1.00 . A A . 158 HIS HD1 1 1
5 11828 1 1 158 HIS HD2 H -6.448 -19.832 -16.254 1.00 . A A . 158 HIS HD2 1 1
5 11829 1 1 158 HIS HE1 H -5.417 -21.798 -19.865 1.00 . A A . 158 HIS HE1 1 1
5 11830 1 1 158 HIS HE2 H -5.097 -19.727 -18.460 1.00 . A A . 158 HIS HE2 1 1
5 11831 1 1 158 HIS N N -10.285 -21.705 -14.900 1.00 . A A . 158 HIS N 1 1
5 11832 1 1 158 HIS ND1 N -6.851 -22.262 -18.348 1.00 . A A . 158 HIS ND1 1 1
5 11833 1 1 158 HIS NE2 N -5.626 -20.513 -18.170 1.00 . A A . 158 HIS NE2 1 1
5 11834 1 1 158 HIS O O -10.583 -21.326 -17.785 1.00 . A A . 158 HIS O 1 1
5 11835 1 1 158 HIS OXT O -9.973 -19.313 -17.152 1.00 . A A . 158 HIS OXT 1 1
6 11836 1 1 1 MET C C 32.538 1.347 7.255 1.00 . A A . 1 MET C 1 1
6 11837 1 1 1 MET CA C 34.015 1.693 7.402 1.00 . A A . 1 MET CA 1 1
6 11838 1 1 1 MET CB C 34.718 1.568 6.047 1.00 . A A . 1 MET CB 1 1
6 11839 1 1 1 MET CE C 36.666 2.799 3.884 1.00 . A A . 1 MET CE 1 1
6 11840 1 1 1 MET CG C 34.137 2.471 4.968 1.00 . A A . 1 MET CG 1 1
6 11841 1 1 1 MET H1 H 35.679 1.061 8.475 1.00 . A A . 1 MET H1 1 1
6 11842 1 1 1 MET H2 H 34.584 -0.181 8.110 1.00 . A A . 1 MET H2 1 1
6 11843 1 1 1 MET H3 H 34.225 0.938 9.331 1.00 . A A . 1 MET H3 1 1
6 11844 1 1 1 MET HA H 34.097 2.714 7.747 1.00 . A A . 1 MET HA 1 1
6 11845 1 1 1 MET HB2 H 35.761 1.817 6.171 1.00 . A A . 1 MET HB2 1 1
6 11846 1 1 1 MET HB3 H 34.641 0.545 5.709 1.00 . A A . 1 MET HB3 1 1
6 11847 1 1 1 MET HE1 H 36.653 3.805 4.274 1.00 . A A . 1 MET HE1 1 1
6 11848 1 1 1 MET HE2 H 37.321 2.755 3.026 1.00 . A A . 1 MET HE2 1 1
6 11849 1 1 1 MET HE3 H 37.022 2.122 4.645 1.00 . A A . 1 MET HE3 1 1
6 11850 1 1 1 MET HG2 H 33.101 2.205 4.814 1.00 . A A . 1 MET HG2 1 1
6 11851 1 1 1 MET HG3 H 34.197 3.496 5.304 1.00 . A A . 1 MET HG3 1 1
6 11852 1 1 1 MET N N 34.669 0.818 8.395 1.00 . A A . 1 MET N 1 1
6 11853 1 1 1 MET O O 32.186 0.311 6.689 1.00 . A A . 1 MET O 1 1
6 11854 1 1 1 MET SD S 35.010 2.326 3.393 1.00 . A A . 1 MET SD 1 1
6 11855 1 1 2 LYS C C 29.665 3.461 7.266 1.00 . A A . 2 LYS C 1 1
6 11856 1 1 2 LYS CA C 30.246 2.096 7.606 1.00 . A A . 2 LYS CA 1 1
6 11857 1 1 2 LYS CB C 29.571 1.520 8.855 1.00 . A A . 2 LYS CB 1 1
6 11858 1 1 2 LYS CD C 28.524 -0.471 7.742 1.00 . A A . 2 LYS CD 1 1
6 11859 1 1 2 LYS CE C 28.364 -1.984 7.736 1.00 . A A . 2 LYS CE 1 1
6 11860 1 1 2 LYS CG C 29.463 0.003 8.844 1.00 . A A . 2 LYS CG 1 1
6 11861 1 1 2 LYS H H 32.034 2.946 8.336 1.00 . A A . 2 LYS H 1 1
6 11862 1 1 2 LYS HA H 30.072 1.429 6.773 1.00 . A A . 2 LYS HA 1 1
6 11863 1 1 2 LYS HB2 H 30.139 1.813 9.725 1.00 . A A . 2 LYS HB2 1 1
6 11864 1 1 2 LYS HB3 H 28.574 1.929 8.932 1.00 . A A . 2 LYS HB3 1 1
6 11865 1 1 2 LYS HD2 H 27.555 -0.021 7.892 1.00 . A A . 2 LYS HD2 1 1
6 11866 1 1 2 LYS HD3 H 28.924 -0.159 6.788 1.00 . A A . 2 LYS HD3 1 1
6 11867 1 1 2 LYS HE2 H 28.037 -2.303 8.716 1.00 . A A . 2 LYS HE2 1 1
6 11868 1 1 2 LYS HE3 H 27.615 -2.250 7.004 1.00 . A A . 2 LYS HE3 1 1
6 11869 1 1 2 LYS HG2 H 30.443 -0.417 8.676 1.00 . A A . 2 LYS HG2 1 1
6 11870 1 1 2 LYS HG3 H 29.082 -0.330 9.798 1.00 . A A . 2 LYS HG3 1 1
6 11871 1 1 2 LYS HZ1 H 30.333 -2.545 8.162 1.00 . A A . 2 LYS HZ1 1 1
6 11872 1 1 2 LYS HZ2 H 30.025 -2.308 6.510 1.00 . A A . 2 LYS HZ2 1 1
6 11873 1 1 2 LYS HZ3 H 29.462 -3.704 7.289 1.00 . A A . 2 LYS HZ3 1 1
6 11874 1 1 2 LYS N N 31.686 2.207 7.792 1.00 . A A . 2 LYS N 1 1
6 11875 1 1 2 LYS NZ N 29.633 -2.682 7.404 1.00 . A A . 2 LYS NZ 1 1
6 11876 1 1 2 LYS O O 30.411 4.429 7.097 1.00 . A A . 2 LYS O 1 1
6 11877 1 1 3 LEU C C 26.948 5.415 7.923 1.00 . A A . 3 LEU C 1 1
6 11878 1 1 3 LEU CA C 27.695 4.779 6.759 1.00 . A A . 3 LEU CA 1 1
6 11879 1 1 3 LEU CB C 26.728 4.509 5.602 1.00 . A A . 3 LEU CB 1 1
6 11880 1 1 3 LEU CD1 C 26.307 3.718 3.262 1.00 . A A . 3 LEU CD1 1 1
6 11881 1 1 3 LEU CD2 C 28.453 4.875 3.813 1.00 . A A . 3 LEU CD2 1 1
6 11882 1 1 3 LEU CG C 27.366 3.944 4.330 1.00 . A A . 3 LEU CG 1 1
6 11883 1 1 3 LEU H H 27.796 2.763 7.399 1.00 . A A . 3 LEU H 1 1
6 11884 1 1 3 LEU HA H 28.462 5.460 6.422 1.00 . A A . 3 LEU HA 1 1
6 11885 1 1 3 LEU HB2 H 25.979 3.810 5.945 1.00 . A A . 3 LEU HB2 1 1
6 11886 1 1 3 LEU HB3 H 26.238 5.437 5.349 1.00 . A A . 3 LEU HB3 1 1
6 11887 1 1 3 LEU HD11 H 25.567 3.023 3.630 1.00 . A A . 3 LEU HD11 1 1
6 11888 1 1 3 LEU HD12 H 26.770 3.316 2.375 1.00 . A A . 3 LEU HD12 1 1
6 11889 1 1 3 LEU HD13 H 25.830 4.658 3.024 1.00 . A A . 3 LEU HD13 1 1
6 11890 1 1 3 LEU HD21 H 28.024 5.840 3.588 1.00 . A A . 3 LEU HD21 1 1
6 11891 1 1 3 LEU HD22 H 28.889 4.457 2.917 1.00 . A A . 3 LEU HD22 1 1
6 11892 1 1 3 LEU HD23 H 29.218 4.988 4.567 1.00 . A A . 3 LEU HD23 1 1
6 11893 1 1 3 LEU HG H 27.820 2.990 4.555 1.00 . A A . 3 LEU HG 1 1
6 11894 1 1 3 LEU N N 28.348 3.544 7.171 1.00 . A A . 3 LEU N 1 1
6 11895 1 1 3 LEU O O 26.951 4.890 9.039 1.00 . A A . 3 LEU O 1 1
6 11896 1 1 4 HIS C C 24.044 6.837 8.460 1.00 . A A . 4 HIS C 1 1
6 11897 1 1 4 HIS CA C 25.497 7.226 8.658 1.00 . A A . 4 HIS CA 1 1
6 11898 1 1 4 HIS CB C 25.633 8.749 8.550 1.00 . A A . 4 HIS CB 1 1
6 11899 1 1 4 HIS CD2 C 27.882 9.022 9.809 1.00 . A A . 4 HIS CD2 1 1
6 11900 1 1 4 HIS CE1 C 28.858 10.404 8.420 1.00 . A A . 4 HIS CE1 1 1
6 11901 1 1 4 HIS CG C 27.019 9.256 8.795 1.00 . A A . 4 HIS CG 1 1
6 11902 1 1 4 HIS H H 26.414 6.953 6.763 1.00 . A A . 4 HIS H 1 1
6 11903 1 1 4 HIS HA H 25.820 6.906 9.636 1.00 . A A . 4 HIS HA 1 1
6 11904 1 1 4 HIS HB2 H 25.339 9.059 7.558 1.00 . A A . 4 HIS HB2 1 1
6 11905 1 1 4 HIS HB3 H 24.977 9.211 9.274 1.00 . A A . 4 HIS HB3 1 1
6 11906 1 1 4 HIS HD1 H 27.281 10.501 7.108 1.00 . A A . 4 HIS HD1 1 1
6 11907 1 1 4 HIS HD2 H 27.711 8.380 10.663 1.00 . A A . 4 HIS HD2 1 1
6 11908 1 1 4 HIS HE1 H 29.585 11.060 7.963 1.00 . A A . 4 HIS HE1 1 1
6 11909 1 1 4 HIS HE2 H 29.851 9.707 10.075 1.00 . A A . 4 HIS HE2 1 1
6 11910 1 1 4 HIS N N 26.323 6.554 7.661 1.00 . A A . 4 HIS N 1 1
6 11911 1 1 4 HIS ND1 N 27.660 10.128 7.942 1.00 . A A . 4 HIS ND1 1 1
6 11912 1 1 4 HIS NE2 N 29.017 9.746 9.551 1.00 . A A . 4 HIS NE2 1 1
6 11913 1 1 4 HIS O O 23.308 6.604 9.418 1.00 . A A . 4 HIS O 1 1
6 11914 1 1 5 THR C C 22.266 4.915 6.437 1.00 . A A . 5 THR C 1 1
6 11915 1 1 5 THR CA C 22.293 6.391 6.841 1.00 . A A . 5 THR CA 1 1
6 11916 1 1 5 THR CB C 21.787 7.264 5.672 1.00 . A A . 5 THR CB 1 1
6 11917 1 1 5 THR CG2 C 20.282 7.475 5.757 1.00 . A A . 5 THR CG2 1 1
6 11918 1 1 5 THR H H 24.278 6.993 6.489 1.00 . A A . 5 THR H 1 1
6 11919 1 1 5 THR HA H 21.651 6.545 7.697 1.00 . A A . 5 THR HA 1 1
6 11920 1 1 5 THR HB H 22.017 6.769 4.741 1.00 . A A . 5 THR HB 1 1
6 11921 1 1 5 THR HG1 H 21.796 9.230 5.928 1.00 . A A . 5 THR HG1 1 1
6 11922 1 1 5 THR HG21 H 20.039 7.972 6.685 1.00 . A A . 5 THR HG21 1 1
6 11923 1 1 5 THR HG22 H 19.783 6.517 5.721 1.00 . A A . 5 THR HG22 1 1
6 11924 1 1 5 THR HG23 H 19.955 8.083 4.927 1.00 . A A . 5 THR HG23 1 1
6 11925 1 1 5 THR N N 23.644 6.772 7.201 1.00 . A A . 5 THR N 1 1
6 11926 1 1 5 THR O O 23.211 4.172 6.717 1.00 . A A . 5 THR O 1 1
6 11927 1 1 5 THR OG1 O 22.443 8.541 5.704 1.00 . A A . 5 THR OG1 1 1
6 11928 1 1 6 ASP C C 22.106 2.889 4.184 1.00 . A A . 6 ASP C 1 1
6 11929 1 1 6 ASP CA C 21.081 3.133 5.285 1.00 . A A . 6 ASP CA 1 1
6 11930 1 1 6 ASP CB C 19.668 2.870 4.756 1.00 . A A . 6 ASP CB 1 1
6 11931 1 1 6 ASP CG C 19.204 3.933 3.786 1.00 . A A . 6 ASP CG 1 1
6 11932 1 1 6 ASP H H 20.443 5.115 5.645 1.00 . A A . 6 ASP H 1 1
6 11933 1 1 6 ASP HA H 21.281 2.458 6.102 1.00 . A A . 6 ASP HA 1 1
6 11934 1 1 6 ASP HB2 H 19.654 1.917 4.249 1.00 . A A . 6 ASP HB2 1 1
6 11935 1 1 6 ASP HB3 H 18.980 2.841 5.588 1.00 . A A . 6 ASP HB3 1 1
6 11936 1 1 6 ASP N N 21.189 4.494 5.793 1.00 . A A . 6 ASP N 1 1
6 11937 1 1 6 ASP O O 22.459 3.806 3.436 1.00 . A A . 6 ASP O 1 1
6 11938 1 1 6 ASP OD1 O 18.703 4.978 4.250 1.00 . A A . 6 ASP OD1 1 1
6 11939 1 1 6 ASP OD2 O 19.338 3.736 2.562 1.00 . A A . 6 ASP OD2 1 1
6 11940 1 1 7 PRO C C 23.016 1.093 1.674 1.00 . A A . 7 PRO C 1 1
6 11941 1 1 7 PRO CA C 23.606 1.263 3.078 1.00 . A A . 7 PRO CA 1 1
6 11942 1 1 7 PRO CB C 24.139 -0.084 3.596 1.00 . A A . 7 PRO CB 1 1
6 11943 1 1 7 PRO CD C 22.256 0.517 4.939 1.00 . A A . 7 PRO CD 1 1
6 11944 1 1 7 PRO CG C 23.525 -0.281 4.944 1.00 . A A . 7 PRO CG 1 1
6 11945 1 1 7 PRO HA H 24.415 1.978 3.039 1.00 . A A . 7 PRO HA 1 1
6 11946 1 1 7 PRO HB2 H 23.848 -0.871 2.916 1.00 . A A . 7 PRO HB2 1 1
6 11947 1 1 7 PRO HB3 H 25.217 -0.044 3.659 1.00 . A A . 7 PRO HB3 1 1
6 11948 1 1 7 PRO HD2 H 21.445 -0.061 4.517 1.00 . A A . 7 PRO HD2 1 1
6 11949 1 1 7 PRO HD3 H 22.009 0.850 5.936 1.00 . A A . 7 PRO HD3 1 1
6 11950 1 1 7 PRO HG2 H 23.309 -1.327 5.101 1.00 . A A . 7 PRO HG2 1 1
6 11951 1 1 7 PRO HG3 H 24.193 0.085 5.710 1.00 . A A . 7 PRO HG3 1 1
6 11952 1 1 7 PRO N N 22.603 1.647 4.076 1.00 . A A . 7 PRO N 1 1
6 11953 1 1 7 PRO O O 23.478 0.245 0.905 1.00 . A A . 7 PRO O 1 1
6 11954 1 1 8 ALA C C 20.574 0.666 -0.249 1.00 . A A . 8 ALA C 1 1
6 11955 1 1 8 ALA CA C 21.371 1.937 0.039 1.00 . A A . 8 ALA CA 1 1
6 11956 1 1 8 ALA CB C 22.400 2.188 -1.059 1.00 . A A . 8 ALA CB 1 1
6 11957 1 1 8 ALA H H 21.668 2.520 2.050 1.00 . A A . 8 ALA H 1 1
6 11958 1 1 8 ALA HA H 20.684 2.771 0.034 1.00 . A A . 8 ALA HA 1 1
6 11959 1 1 8 ALA HB1 H 23.079 1.349 -1.113 1.00 . A A . 8 ALA HB1 1 1
6 11960 1 1 8 ALA HB2 H 22.954 3.086 -0.833 1.00 . A A . 8 ALA HB2 1 1
6 11961 1 1 8 ALA HB3 H 21.894 2.304 -2.006 1.00 . A A . 8 ALA HB3 1 1
6 11962 1 1 8 ALA N N 22.005 1.908 1.360 1.00 . A A . 8 ALA N 1 1
6 11963 1 1 8 ALA O O 21.132 -0.428 -0.376 1.00 . A A . 8 ALA O 1 1
6 11964 1 1 9 THR C C 18.184 -0.376 -2.204 1.00 . A A . 9 THR C 1 1
6 11965 1 1 9 THR CA C 18.381 -0.281 -0.686 1.00 . A A . 9 THR CA 1 1
6 11966 1 1 9 THR CB C 17.025 -0.117 0.025 1.00 . A A . 9 THR CB 1 1
6 11967 1 1 9 THR CG2 C 17.131 -0.527 1.488 1.00 . A A . 9 THR CG2 1 1
6 11968 1 1 9 THR H H 18.871 1.707 -0.190 1.00 . A A . 9 THR H 1 1
6 11969 1 1 9 THR HA H 18.840 -1.194 -0.335 1.00 . A A . 9 THR HA 1 1
6 11970 1 1 9 THR HB H 16.301 -0.755 -0.461 1.00 . A A . 9 THR HB 1 1
6 11971 1 1 9 THR HG1 H 15.739 1.340 0.411 1.00 . A A . 9 THR HG1 1 1
6 11972 1 1 9 THR HG21 H 17.873 0.085 1.981 1.00 . A A . 9 THR HG21 1 1
6 11973 1 1 9 THR HG22 H 17.421 -1.565 1.550 1.00 . A A . 9 THR HG22 1 1
6 11974 1 1 9 THR HG23 H 16.174 -0.391 1.970 1.00 . A A . 9 THR HG23 1 1
6 11975 1 1 9 THR N N 19.263 0.822 -0.350 1.00 . A A . 9 THR N 1 1
6 11976 1 1 9 THR O O 19.057 0.034 -2.975 1.00 . A A . 9 THR O 1 1
6 11977 1 1 9 THR OG1 O 16.585 1.244 -0.066 1.00 . A A . 9 THR OG1 1 1
6 11978 1 1 10 ALA C C 15.534 -0.376 -4.483 1.00 . A A . 10 ALA C 1 1
6 11979 1 1 10 ALA CA C 16.793 -1.119 -4.053 1.00 . A A . 10 ALA CA 1 1
6 11980 1 1 10 ALA CB C 16.667 -2.602 -4.370 1.00 . A A . 10 ALA CB 1 1
6 11981 1 1 10 ALA H H 16.371 -1.187 -1.984 1.00 . A A . 10 ALA H 1 1
6 11982 1 1 10 ALA HA H 17.637 -0.727 -4.604 1.00 . A A . 10 ALA HA 1 1
6 11983 1 1 10 ALA HB1 H 17.568 -3.113 -4.064 1.00 . A A . 10 ALA HB1 1 1
6 11984 1 1 10 ALA HB2 H 16.524 -2.732 -5.432 1.00 . A A . 10 ALA HB2 1 1
6 11985 1 1 10 ALA HB3 H 15.822 -3.013 -3.839 1.00 . A A . 10 ALA HB3 1 1
6 11986 1 1 10 ALA N N 17.056 -0.927 -2.634 1.00 . A A . 10 ALA N 1 1
6 11987 1 1 10 ALA O O 14.755 0.073 -3.643 1.00 . A A . 10 ALA O 1 1
6 11988 1 1 11 LEU C C 13.469 -0.501 -7.335 1.00 . A A . 11 LEU C 1 1
6 11989 1 1 11 LEU CA C 14.171 0.419 -6.341 1.00 . A A . 11 LEU CA 1 1
6 11990 1 1 11 LEU CB C 14.571 1.727 -7.034 1.00 . A A . 11 LEU CB 1 1
6 11991 1 1 11 LEU CD1 C 15.673 3.976 -6.961 1.00 . A A . 11 LEU CD1 1 1
6 11992 1 1 11 LEU CD2 C 14.415 3.152 -4.968 1.00 . A A . 11 LEU CD2 1 1
6 11993 1 1 11 LEU CG C 15.288 2.751 -6.148 1.00 . A A . 11 LEU CG 1 1
6 11994 1 1 11 LEU H H 16.004 -0.628 -6.407 1.00 . A A . 11 LEU H 1 1
6 11995 1 1 11 LEU HA H 13.497 0.638 -5.526 1.00 . A A . 11 LEU HA 1 1
6 11996 1 1 11 LEU HB2 H 15.220 1.484 -7.862 1.00 . A A . 11 LEU HB2 1 1
6 11997 1 1 11 LEU HB3 H 13.677 2.189 -7.424 1.00 . A A . 11 LEU HB3 1 1
6 11998 1 1 11 LEU HD11 H 16.323 3.682 -7.771 1.00 . A A . 11 LEU HD11 1 1
6 11999 1 1 11 LEU HD12 H 16.187 4.683 -6.326 1.00 . A A . 11 LEU HD12 1 1
6 12000 1 1 11 LEU HD13 H 14.781 4.436 -7.363 1.00 . A A . 11 LEU HD13 1 1
6 12001 1 1 11 LEU HD21 H 14.940 3.874 -4.360 1.00 . A A . 11 LEU HD21 1 1
6 12002 1 1 11 LEU HD22 H 14.190 2.277 -4.373 1.00 . A A . 11 LEU HD22 1 1
6 12003 1 1 11 LEU HD23 H 13.496 3.586 -5.330 1.00 . A A . 11 LEU HD23 1 1
6 12004 1 1 11 LEU HG H 16.195 2.310 -5.761 1.00 . A A . 11 LEU HG 1 1
6 12005 1 1 11 LEU N N 15.344 -0.249 -5.791 1.00 . A A . 11 LEU N 1 1
6 12006 1 1 11 LEU O O 14.111 -1.353 -7.956 1.00 . A A . 11 LEU O 1 1
6 12007 1 1 12 ASN C C 10.156 -0.422 -8.894 1.00 . A A . 12 ASN C 1 1
6 12008 1 1 12 ASN CA C 11.377 -1.177 -8.381 1.00 . A A . 12 ASN CA 1 1
6 12009 1 1 12 ASN CB C 10.943 -2.454 -7.653 1.00 . A A . 12 ASN CB 1 1
6 12010 1 1 12 ASN CG C 10.203 -3.422 -8.556 1.00 . A A . 12 ASN CG 1 1
6 12011 1 1 12 ASN H H 11.712 0.399 -7.007 1.00 . A A . 12 ASN H 1 1
6 12012 1 1 12 ASN HA H 12.002 -1.445 -9.221 1.00 . A A . 12 ASN HA 1 1
6 12013 1 1 12 ASN HB2 H 11.817 -2.952 -7.263 1.00 . A A . 12 ASN HB2 1 1
6 12014 1 1 12 ASN HB3 H 10.291 -2.186 -6.832 1.00 . A A . 12 ASN HB3 1 1
6 12015 1 1 12 ASN HD21 H 9.193 -4.132 -7.001 1.00 . A A . 12 ASN HD21 1 1
6 12016 1 1 12 ASN HD22 H 8.827 -4.851 -8.528 1.00 . A A . 12 ASN HD22 1 1
6 12017 1 1 12 ASN N N 12.163 -0.327 -7.492 1.00 . A A . 12 ASN N 1 1
6 12018 1 1 12 ASN ND2 N 9.320 -4.215 -7.970 1.00 . A A . 12 ASN ND2 1 1
6 12019 1 1 12 ASN O O 9.387 0.131 -8.114 1.00 . A A . 12 ASN O 1 1
6 12020 1 1 12 ASN OD1 O 10.432 -3.470 -9.765 1.00 . A A . 12 ASN OD1 1 1
6 12021 1 1 13 THR C C 7.856 -0.538 -11.431 1.00 . A A . 13 THR C 1 1
6 12022 1 1 13 THR CA C 8.920 0.374 -10.824 1.00 . A A . 13 THR CA 1 1
6 12023 1 1 13 THR CB C 9.499 1.292 -11.919 1.00 . A A . 13 THR CB 1 1
6 12024 1 1 13 THR CG2 C 8.451 2.261 -12.445 1.00 . A A . 13 THR CG2 1 1
6 12025 1 1 13 THR H H 10.581 -0.930 -10.773 1.00 . A A . 13 THR H 1 1
6 12026 1 1 13 THR HA H 8.466 0.993 -10.064 1.00 . A A . 13 THR HA 1 1
6 12027 1 1 13 THR HB H 9.848 0.678 -12.737 1.00 . A A . 13 THR HB 1 1
6 12028 1 1 13 THR HG1 H 10.538 2.042 -10.420 1.00 . A A . 13 THR HG1 1 1
6 12029 1 1 13 THR HG21 H 7.622 1.705 -12.860 1.00 . A A . 13 THR HG21 1 1
6 12030 1 1 13 THR HG22 H 8.888 2.882 -13.212 1.00 . A A . 13 THR HG22 1 1
6 12031 1 1 13 THR HG23 H 8.097 2.883 -11.636 1.00 . A A . 13 THR HG23 1 1
6 12032 1 1 13 THR N N 9.986 -0.399 -10.204 1.00 . A A . 13 THR N 1 1
6 12033 1 1 13 THR O O 8.177 -1.586 -11.994 1.00 . A A . 13 THR O 1 1
6 12034 1 1 13 THR OG1 O 10.604 2.032 -11.382 1.00 . A A . 13 THR OG1 1 1
6 12035 1 1 14 VAL C C 5.577 -0.727 -13.437 1.00 . A A . 14 VAL C 1 1
6 12036 1 1 14 VAL CA C 5.497 -0.875 -11.922 1.00 . A A . 14 VAL CA 1 1
6 12037 1 1 14 VAL CB C 4.123 -0.374 -11.427 1.00 . A A . 14 VAL CB 1 1
6 12038 1 1 14 VAL CG1 C 2.991 -1.130 -12.109 1.00 . A A . 14 VAL CG1 1 1
6 12039 1 1 14 VAL CG2 C 4.018 -0.509 -9.915 1.00 . A A . 14 VAL CG2 1 1
6 12040 1 1 14 VAL H H 6.394 0.658 -10.771 1.00 . A A . 14 VAL H 1 1
6 12041 1 1 14 VAL HA H 5.597 -1.920 -11.663 1.00 . A A . 14 VAL HA 1 1
6 12042 1 1 14 VAL HB H 4.031 0.671 -11.680 1.00 . A A . 14 VAL HB 1 1
6 12043 1 1 14 VAL HG11 H 3.050 -0.979 -13.177 1.00 . A A . 14 VAL HG11 1 1
6 12044 1 1 14 VAL HG12 H 2.043 -0.763 -11.745 1.00 . A A . 14 VAL HG12 1 1
6 12045 1 1 14 VAL HG13 H 3.077 -2.184 -11.888 1.00 . A A . 14 VAL HG13 1 1
6 12046 1 1 14 VAL HG21 H 3.054 -0.149 -9.589 1.00 . A A . 14 VAL HG21 1 1
6 12047 1 1 14 VAL HG22 H 4.797 0.075 -9.447 1.00 . A A . 14 VAL HG22 1 1
6 12048 1 1 14 VAL HG23 H 4.129 -1.546 -9.638 1.00 . A A . 14 VAL HG23 1 1
6 12049 1 1 14 VAL N N 6.593 -0.146 -11.298 1.00 . A A . 14 VAL N 1 1
6 12050 1 1 14 VAL O O 5.451 0.378 -13.968 1.00 . A A . 14 VAL O 1 1
6 12051 1 1 15 THR C C 4.672 -1.634 -16.303 1.00 . A A . 15 THR C 1 1
6 12052 1 1 15 THR CA C 5.988 -1.826 -15.559 1.00 . A A . 15 THR CA 1 1
6 12053 1 1 15 THR CB C 6.662 -3.128 -16.017 1.00 . A A . 15 THR CB 1 1
6 12054 1 1 15 THR CG2 C 8.090 -2.871 -16.474 1.00 . A A . 15 THR CG2 1 1
6 12055 1 1 15 THR H H 5.846 -2.694 -13.646 1.00 . A A . 15 THR H 1 1
6 12056 1 1 15 THR HA H 6.647 -1.006 -15.801 1.00 . A A . 15 THR HA 1 1
6 12057 1 1 15 THR HB H 6.099 -3.539 -16.843 1.00 . A A . 15 THR HB 1 1
6 12058 1 1 15 THR HG1 H 6.187 -4.877 -15.208 1.00 . A A . 15 THR HG1 1 1
6 12059 1 1 15 THR HG21 H 8.541 -3.802 -16.785 1.00 . A A . 15 THR HG21 1 1
6 12060 1 1 15 THR HG22 H 8.658 -2.451 -15.657 1.00 . A A . 15 THR HG22 1 1
6 12061 1 1 15 THR HG23 H 8.083 -2.180 -17.302 1.00 . A A . 15 THR HG23 1 1
6 12062 1 1 15 THR N N 5.801 -1.836 -14.121 1.00 . A A . 15 THR N 1 1
6 12063 1 1 15 THR O O 4.572 -0.784 -17.189 1.00 . A A . 15 THR O 1 1
6 12064 1 1 15 THR OG1 O 6.663 -4.067 -14.934 1.00 . A A . 15 THR OG1 1 1
6 12065 1 1 16 ALA C C 1.208 -2.305 -15.667 1.00 . A A . 16 ALA C 1 1
6 12066 1 1 16 ALA CA C 2.381 -2.333 -16.639 1.00 . A A . 16 ALA CA 1 1
6 12067 1 1 16 ALA CB C 2.236 -3.491 -17.616 1.00 . A A . 16 ALA CB 1 1
6 12068 1 1 16 ALA H H 3.766 -3.044 -15.199 1.00 . A A . 16 ALA H 1 1
6 12069 1 1 16 ALA HA H 2.374 -1.416 -17.210 1.00 . A A . 16 ALA HA 1 1
6 12070 1 1 16 ALA HB1 H 1.335 -3.362 -18.195 1.00 . A A . 16 ALA HB1 1 1
6 12071 1 1 16 ALA HB2 H 2.184 -4.419 -17.069 1.00 . A A . 16 ALA HB2 1 1
6 12072 1 1 16 ALA HB3 H 3.090 -3.511 -18.277 1.00 . A A . 16 ALA HB3 1 1
6 12073 1 1 16 ALA N N 3.656 -2.409 -15.945 1.00 . A A . 16 ALA N 1 1
6 12074 1 1 16 ALA O O 1.108 -3.137 -14.760 1.00 . A A . 16 ALA O 1 1
6 12075 1 1 17 TYR C C -2.063 -1.704 -15.922 1.00 . A A . 17 TYR C 1 1
6 12076 1 1 17 TYR CA C -0.887 -1.230 -15.079 1.00 . A A . 17 TYR CA 1 1
6 12077 1 1 17 TYR CB C -1.097 0.219 -14.624 1.00 . A A . 17 TYR CB 1 1
6 12078 1 1 17 TYR CD1 C -2.272 0.085 -12.392 1.00 . A A . 17 TYR CD1 1 1
6 12079 1 1 17 TYR CD2 C -3.487 0.953 -14.251 1.00 . A A . 17 TYR CD2 1 1
6 12080 1 1 17 TYR CE1 C -3.375 0.271 -11.580 1.00 . A A . 17 TYR CE1 1 1
6 12081 1 1 17 TYR CE2 C -4.593 1.143 -13.445 1.00 . A A . 17 TYR CE2 1 1
6 12082 1 1 17 TYR CG C -2.308 0.422 -13.738 1.00 . A A . 17 TYR CG 1 1
6 12083 1 1 17 TYR CZ C -4.532 0.801 -12.111 1.00 . A A . 17 TYR CZ 1 1
6 12084 1 1 17 TYR H H 0.497 -0.680 -16.577 1.00 . A A . 17 TYR H 1 1
6 12085 1 1 17 TYR HA H -0.790 -1.869 -14.214 1.00 . A A . 17 TYR HA 1 1
6 12086 1 1 17 TYR HB2 H -0.228 0.543 -14.070 1.00 . A A . 17 TYR HB2 1 1
6 12087 1 1 17 TYR HB3 H -1.214 0.846 -15.495 1.00 . A A . 17 TYR HB3 1 1
6 12088 1 1 17 TYR HD1 H -1.365 -0.329 -11.977 1.00 . A A . 17 TYR HD1 1 1
6 12089 1 1 17 TYR HD2 H -3.531 1.220 -15.296 1.00 . A A . 17 TYR HD2 1 1
6 12090 1 1 17 TYR HE1 H -3.328 0.002 -10.535 1.00 . A A . 17 TYR HE1 1 1
6 12091 1 1 17 TYR HE2 H -5.499 1.557 -13.861 1.00 . A A . 17 TYR HE2 1 1
6 12092 1 1 17 TYR HH H -6.419 0.681 -11.761 1.00 . A A . 17 TYR HH 1 1
6 12093 1 1 17 TYR N N 0.329 -1.339 -15.863 1.00 . A A . 17 TYR N 1 1
6 12094 1 1 17 TYR O O -2.525 -0.989 -16.814 1.00 . A A . 17 TYR O 1 1
6 12095 1 1 17 TYR OH O -5.632 0.989 -11.304 1.00 . A A . 17 TYR OH 1 1
6 12096 1 1 18 GLY C C -4.953 -3.131 -16.011 1.00 . A A . 18 GLY C 1 1
6 12097 1 1 18 GLY CA C -3.562 -3.509 -16.473 1.00 . A A . 18 GLY CA 1 1
6 12098 1 1 18 GLY H H -2.161 -3.415 -14.895 1.00 . A A . 18 GLY H 1 1
6 12099 1 1 18 GLY HA2 H -3.434 -3.181 -17.494 1.00 . A A . 18 GLY HA2 1 1
6 12100 1 1 18 GLY HA3 H -3.464 -4.584 -16.437 1.00 . A A . 18 GLY HA3 1 1
6 12101 1 1 18 GLY N N -2.521 -2.918 -15.659 1.00 . A A . 18 GLY N 1 1
6 12102 1 1 18 GLY O O -5.121 -2.473 -14.982 1.00 . A A . 18 GLY O 1 1
6 12103 1 1 19 ASP C C -7.881 -4.188 -15.412 1.00 . A A . 19 ASP C 1 1
6 12104 1 1 19 ASP CA C -7.337 -3.248 -16.476 1.00 . A A . 19 ASP CA 1 1
6 12105 1 1 19 ASP CB C -8.178 -3.364 -17.748 1.00 . A A . 19 ASP CB 1 1
6 12106 1 1 19 ASP CG C -7.679 -2.476 -18.871 1.00 . A A . 19 ASP CG 1 1
6 12107 1 1 19 ASP H H -5.752 -4.091 -17.566 1.00 . A A . 19 ASP H 1 1
6 12108 1 1 19 ASP HA H -7.383 -2.237 -16.109 1.00 . A A . 19 ASP HA 1 1
6 12109 1 1 19 ASP HB2 H -8.156 -4.388 -18.092 1.00 . A A . 19 ASP HB2 1 1
6 12110 1 1 19 ASP HB3 H -9.190 -3.091 -17.521 1.00 . A A . 19 ASP HB3 1 1
6 12111 1 1 19 ASP N N -5.951 -3.558 -16.772 1.00 . A A . 19 ASP N 1 1
6 12112 1 1 19 ASP O O -8.876 -3.889 -14.748 1.00 . A A . 19 ASP O 1 1
6 12113 1 1 19 ASP OD1 O -8.044 -1.281 -18.902 1.00 . A A . 19 ASP OD1 1 1
6 12114 1 1 19 ASP OD2 O -6.923 -2.976 -19.733 1.00 . A A . 19 ASP OD2 1 1
6 12115 1 1 20 GLY C C -6.530 -6.633 -13.302 1.00 . A A . 20 GLY C 1 1
6 12116 1 1 20 GLY CA C -7.645 -6.295 -14.268 1.00 . A A . 20 GLY CA 1 1
6 12117 1 1 20 GLY H H -6.470 -5.532 -15.854 1.00 . A A . 20 GLY H 1 1
6 12118 1 1 20 GLY HA2 H -8.476 -5.887 -13.712 1.00 . A A . 20 GLY HA2 1 1
6 12119 1 1 20 GLY HA3 H -7.965 -7.199 -14.763 1.00 . A A . 20 GLY HA3 1 1
6 12120 1 1 20 GLY N N -7.234 -5.333 -15.268 1.00 . A A . 20 GLY N 1 1
6 12121 1 1 20 GLY O O -6.761 -6.764 -12.101 1.00 . A A . 20 GLY O 1 1
6 12122 1 1 21 TYR C C -3.061 -6.114 -13.098 1.00 . A A . 21 TYR C 1 1
6 12123 1 1 21 TYR CA C -4.178 -7.143 -12.996 1.00 . A A . 21 TYR CA 1 1
6 12124 1 1 21 TYR CB C -3.655 -8.535 -13.392 1.00 . A A . 21 TYR CB 1 1
6 12125 1 1 21 TYR CD1 C -1.896 -8.112 -15.169 1.00 . A A . 21 TYR CD1 1 1
6 12126 1 1 21 TYR CD2 C -3.874 -9.283 -15.800 1.00 . A A . 21 TYR CD2 1 1
6 12127 1 1 21 TYR CE1 C -1.418 -8.213 -16.460 1.00 . A A . 21 TYR CE1 1 1
6 12128 1 1 21 TYR CE2 C -3.399 -9.391 -17.094 1.00 . A A . 21 TYR CE2 1 1
6 12129 1 1 21 TYR CG C -3.134 -8.642 -14.814 1.00 . A A . 21 TYR CG 1 1
6 12130 1 1 21 TYR CZ C -2.171 -8.854 -17.418 1.00 . A A . 21 TYR CZ 1 1
6 12131 1 1 21 TYR H H -5.178 -6.565 -14.773 1.00 . A A . 21 TYR H 1 1
6 12132 1 1 21 TYR HA H -4.517 -7.179 -11.971 1.00 . A A . 21 TYR HA 1 1
6 12133 1 1 21 TYR HB2 H -2.848 -8.805 -12.727 1.00 . A A . 21 TYR HB2 1 1
6 12134 1 1 21 TYR HB3 H -4.456 -9.251 -13.279 1.00 . A A . 21 TYR HB3 1 1
6 12135 1 1 21 TYR HD1 H -1.306 -7.610 -14.416 1.00 . A A . 21 TYR HD1 1 1
6 12136 1 1 21 TYR HD2 H -4.837 -9.700 -15.546 1.00 . A A . 21 TYR HD2 1 1
6 12137 1 1 21 TYR HE1 H -0.456 -7.793 -16.713 1.00 . A A . 21 TYR HE1 1 1
6 12138 1 1 21 TYR HE2 H -3.989 -9.893 -17.846 1.00 . A A . 21 TYR HE2 1 1
6 12139 1 1 21 TYR HH H -2.419 -8.852 -19.332 1.00 . A A . 21 TYR HH 1 1
6 12140 1 1 21 TYR N N -5.316 -6.758 -13.821 1.00 . A A . 21 TYR N 1 1
6 12141 1 1 21 TYR O O -3.102 -5.220 -13.941 1.00 . A A . 21 TYR O 1 1
6 12142 1 1 21 TYR OH O -1.691 -8.962 -18.704 1.00 . A A . 21 TYR OH 1 1
6 12143 1 1 22 ILE C C 0.359 -6.152 -12.516 1.00 . A A . 22 ILE C 1 1
6 12144 1 1 22 ILE CA C -0.914 -5.357 -12.253 1.00 . A A . 22 ILE CA 1 1
6 12145 1 1 22 ILE CB C -0.794 -4.599 -10.912 1.00 . A A . 22 ILE CB 1 1
6 12146 1 1 22 ILE CD1 C -2.116 -3.164 -9.271 1.00 . A A . 22 ILE CD1 1 1
6 12147 1 1 22 ILE CG1 C -2.086 -3.827 -10.629 1.00 . A A . 22 ILE CG1 1 1
6 12148 1 1 22 ILE CG2 C 0.400 -3.654 -10.934 1.00 . A A . 22 ILE CG2 1 1
6 12149 1 1 22 ILE H H -2.083 -6.989 -11.595 1.00 . A A . 22 ILE H 1 1
6 12150 1 1 22 ILE HA H -1.054 -4.637 -13.047 1.00 . A A . 22 ILE HA 1 1
6 12151 1 1 22 ILE HB H -0.635 -5.323 -10.128 1.00 . A A . 22 ILE HB 1 1
6 12152 1 1 22 ILE HD11 H -3.052 -2.638 -9.147 1.00 . A A . 22 ILE HD11 1 1
6 12153 1 1 22 ILE HD12 H -1.296 -2.465 -9.194 1.00 . A A . 22 ILE HD12 1 1
6 12154 1 1 22 ILE HD13 H -2.022 -3.916 -8.502 1.00 . A A . 22 ILE HD13 1 1
6 12155 1 1 22 ILE HG12 H -2.208 -3.056 -11.375 1.00 . A A . 22 ILE HG12 1 1
6 12156 1 1 22 ILE HG13 H -2.923 -4.508 -10.685 1.00 . A A . 22 ILE HG13 1 1
6 12157 1 1 22 ILE HG21 H 0.279 -2.940 -11.736 1.00 . A A . 22 ILE HG21 1 1
6 12158 1 1 22 ILE HG22 H 1.305 -4.221 -11.091 1.00 . A A . 22 ILE HG22 1 1
6 12159 1 1 22 ILE HG23 H 0.461 -3.130 -9.992 1.00 . A A . 22 ILE HG23 1 1
6 12160 1 1 22 ILE N N -2.059 -6.254 -12.247 1.00 . A A . 22 ILE N 1 1
6 12161 1 1 22 ILE O O 0.569 -7.207 -11.922 1.00 . A A . 22 ILE O 1 1
6 12162 1 1 23 GLU C C 3.630 -5.570 -13.346 1.00 . A A . 23 GLU C 1 1
6 12163 1 1 23 GLU CA C 2.409 -6.366 -13.786 1.00 . A A . 23 GLU CA 1 1
6 12164 1 1 23 GLU CB C 2.424 -6.624 -15.299 1.00 . A A . 23 GLU CB 1 1
6 12165 1 1 23 GLU CD C 4.784 -6.685 -16.225 1.00 . A A . 23 GLU CD 1 1
6 12166 1 1 23 GLU CG C 3.578 -7.491 -15.786 1.00 . A A . 23 GLU CG 1 1
6 12167 1 1 23 GLU H H 1.002 -4.789 -13.832 1.00 . A A . 23 GLU H 1 1
6 12168 1 1 23 GLU HA H 2.408 -7.315 -13.268 1.00 . A A . 23 GLU HA 1 1
6 12169 1 1 23 GLU HB2 H 1.501 -7.112 -15.576 1.00 . A A . 23 GLU HB2 1 1
6 12170 1 1 23 GLU HB3 H 2.479 -5.674 -15.807 1.00 . A A . 23 GLU HB3 1 1
6 12171 1 1 23 GLU HG2 H 3.879 -8.147 -14.983 1.00 . A A . 23 GLU HG2 1 1
6 12172 1 1 23 GLU HG3 H 3.236 -8.084 -16.622 1.00 . A A . 23 GLU HG3 1 1
6 12173 1 1 23 GLU N N 1.195 -5.660 -13.416 1.00 . A A . 23 GLU N 1 1
6 12174 1 1 23 GLU O O 3.810 -4.414 -13.741 1.00 . A A . 23 GLU O 1 1
6 12175 1 1 23 GLU OE1 O 5.650 -6.388 -15.383 1.00 . A A . 23 GLU OE1 1 1
6 12176 1 1 23 GLU OE2 O 4.875 -6.356 -17.423 1.00 . A A . 23 GLU OE2 1 1
6 12177 1 1 24 VAL C C 6.881 -6.390 -12.295 1.00 . A A . 24 VAL C 1 1
6 12178 1 1 24 VAL CA C 5.650 -5.541 -11.997 1.00 . A A . 24 VAL CA 1 1
6 12179 1 1 24 VAL CB C 5.560 -5.290 -10.476 1.00 . A A . 24 VAL CB 1 1
6 12180 1 1 24 VAL CG1 C 6.757 -4.488 -9.995 1.00 . A A . 24 VAL CG1 1 1
6 12181 1 1 24 VAL CG2 C 4.262 -4.581 -10.116 1.00 . A A . 24 VAL CG2 1 1
6 12182 1 1 24 VAL H H 4.254 -7.112 -12.235 1.00 . A A . 24 VAL H 1 1
6 12183 1 1 24 VAL HA H 5.753 -4.588 -12.495 1.00 . A A . 24 VAL HA 1 1
6 12184 1 1 24 VAL HB H 5.573 -6.246 -9.973 1.00 . A A . 24 VAL HB 1 1
6 12185 1 1 24 VAL HG11 H 7.665 -5.034 -10.206 1.00 . A A . 24 VAL HG11 1 1
6 12186 1 1 24 VAL HG12 H 6.677 -4.323 -8.930 1.00 . A A . 24 VAL HG12 1 1
6 12187 1 1 24 VAL HG13 H 6.783 -3.537 -10.505 1.00 . A A . 24 VAL HG13 1 1
6 12188 1 1 24 VAL HG21 H 4.225 -4.418 -9.050 1.00 . A A . 24 VAL HG21 1 1
6 12189 1 1 24 VAL HG22 H 3.423 -5.192 -10.416 1.00 . A A . 24 VAL HG22 1 1
6 12190 1 1 24 VAL HG23 H 4.218 -3.631 -10.628 1.00 . A A . 24 VAL HG23 1 1
6 12191 1 1 24 VAL N N 4.452 -6.187 -12.508 1.00 . A A . 24 VAL N 1 1
6 12192 1 1 24 VAL O O 7.044 -7.479 -11.741 1.00 . A A . 24 VAL O 1 1
6 12193 1 1 25 ASN C C 8.693 -7.916 -14.197 1.00 . A A . 25 ASN C 1 1
6 12194 1 1 25 ASN CA C 8.972 -6.546 -13.579 1.00 . A A . 25 ASN CA 1 1
6 12195 1 1 25 ASN CB C 9.922 -6.671 -12.380 1.00 . A A . 25 ASN CB 1 1
6 12196 1 1 25 ASN CG C 11.356 -6.957 -12.796 1.00 . A A . 25 ASN CG 1 1
6 12197 1 1 25 ASN H H 7.479 -5.045 -13.641 1.00 . A A . 25 ASN H 1 1
6 12198 1 1 25 ASN HA H 9.442 -5.927 -14.330 1.00 . A A . 25 ASN HA 1 1
6 12199 1 1 25 ASN HB2 H 9.907 -5.746 -11.821 1.00 . A A . 25 ASN HB2 1 1
6 12200 1 1 25 ASN HB3 H 9.584 -7.475 -11.743 1.00 . A A . 25 ASN HB3 1 1
6 12201 1 1 25 ASN HD21 H 11.021 -8.910 -12.714 1.00 . A A . 25 ASN HD21 1 1
6 12202 1 1 25 ASN HD22 H 12.621 -8.441 -13.180 1.00 . A A . 25 ASN HD22 1 1
6 12203 1 1 25 ASN N N 7.722 -5.889 -13.196 1.00 . A A . 25 ASN N 1 1
6 12204 1 1 25 ASN ND2 N 11.703 -8.229 -12.906 1.00 . A A . 25 ASN ND2 1 1
6 12205 1 1 25 ASN O O 9.245 -8.936 -13.775 1.00 . A A . 25 ASN O 1 1
6 12206 1 1 25 ASN OD1 O 12.144 -6.037 -13.023 1.00 . A A . 25 ASN OD1 1 1
6 12207 1 1 26 GLN C C 6.758 -10.163 -15.136 1.00 . A A . 26 GLN C 1 1
6 12208 1 1 26 GLN CA C 7.484 -9.114 -15.974 1.00 . A A . 26 GLN CA 1 1
6 12209 1 1 26 GLN CB C 8.752 -9.708 -16.597 1.00 . A A . 26 GLN CB 1 1
6 12210 1 1 26 GLN CD C 10.751 -9.332 -18.095 1.00 . A A . 26 GLN CD 1 1
6 12211 1 1 26 GLN CG C 9.550 -8.706 -17.419 1.00 . A A . 26 GLN CG 1 1
6 12212 1 1 26 GLN H H 7.297 -7.094 -15.368 1.00 . A A . 26 GLN H 1 1
6 12213 1 1 26 GLN HA H 6.824 -8.803 -16.771 1.00 . A A . 26 GLN HA 1 1
6 12214 1 1 26 GLN HB2 H 9.386 -10.082 -15.808 1.00 . A A . 26 GLN HB2 1 1
6 12215 1 1 26 GLN HB3 H 8.472 -10.529 -17.241 1.00 . A A . 26 GLN HB3 1 1
6 12216 1 1 26 GLN HE21 H 10.689 -7.960 -19.530 1.00 . A A . 26 GLN HE21 1 1
6 12217 1 1 26 GLN HE22 H 11.953 -9.135 -19.663 1.00 . A A . 26 GLN HE22 1 1
6 12218 1 1 26 GLN HG2 H 8.906 -8.288 -18.178 1.00 . A A . 26 GLN HG2 1 1
6 12219 1 1 26 GLN HG3 H 9.893 -7.918 -16.764 1.00 . A A . 26 GLN HG3 1 1
6 12220 1 1 26 GLN N N 7.797 -7.924 -15.181 1.00 . A A . 26 GLN N 1 1
6 12221 1 1 26 GLN NE2 N 11.171 -8.753 -19.207 1.00 . A A . 26 GLN NE2 1 1
6 12222 1 1 26 GLN O O 6.632 -11.321 -15.540 1.00 . A A . 26 GLN O 1 1
6 12223 1 1 26 GLN OE1 O 11.305 -10.319 -17.614 1.00 . A A . 26 GLN OE1 1 1
6 12224 1 1 27 VAL C C 4.089 -10.082 -12.954 1.00 . A A . 27 VAL C 1 1
6 12225 1 1 27 VAL CA C 5.501 -10.628 -13.111 1.00 . A A . 27 VAL CA 1 1
6 12226 1 1 27 VAL CB C 6.149 -10.788 -11.716 1.00 . A A . 27 VAL CB 1 1
6 12227 1 1 27 VAL CG1 C 5.350 -11.760 -10.860 1.00 . A A . 27 VAL CG1 1 1
6 12228 1 1 27 VAL CG2 C 7.593 -11.249 -11.840 1.00 . A A . 27 VAL CG2 1 1
6 12229 1 1 27 VAL H H 6.441 -8.825 -13.690 1.00 . A A . 27 VAL H 1 1
6 12230 1 1 27 VAL HA H 5.452 -11.601 -13.580 1.00 . A A . 27 VAL HA 1 1
6 12231 1 1 27 VAL HB H 6.142 -9.824 -11.226 1.00 . A A . 27 VAL HB 1 1
6 12232 1 1 27 VAL HG11 H 5.310 -12.722 -11.350 1.00 . A A . 27 VAL HG11 1 1
6 12233 1 1 27 VAL HG12 H 4.346 -11.382 -10.728 1.00 . A A . 27 VAL HG12 1 1
6 12234 1 1 27 VAL HG13 H 5.824 -11.866 -9.896 1.00 . A A . 27 VAL HG13 1 1
6 12235 1 1 27 VAL HG21 H 7.625 -12.203 -12.346 1.00 . A A . 27 VAL HG21 1 1
6 12236 1 1 27 VAL HG22 H 8.024 -11.351 -10.854 1.00 . A A . 27 VAL HG22 1 1
6 12237 1 1 27 VAL HG23 H 8.158 -10.523 -12.406 1.00 . A A . 27 VAL HG23 1 1
6 12238 1 1 27 VAL N N 6.274 -9.751 -13.975 1.00 . A A . 27 VAL N 1 1
6 12239 1 1 27 VAL O O 3.877 -9.048 -12.317 1.00 . A A . 27 VAL O 1 1
6 12240 1 1 28 ARG C C 1.091 -10.797 -12.214 1.00 . A A . 28 ARG C 1 1
6 12241 1 1 28 ARG CA C 1.741 -10.321 -13.505 1.00 . A A . 28 ARG CA 1 1
6 12242 1 1 28 ARG CB C 0.946 -10.845 -14.704 1.00 . A A . 28 ARG CB 1 1
6 12243 1 1 28 ARG CD C 0.748 -10.945 -17.211 1.00 . A A . 28 ARG CD 1 1
6 12244 1 1 28 ARG CG C 1.686 -10.750 -16.028 1.00 . A A . 28 ARG CG 1 1
6 12245 1 1 28 ARG CZ C -0.588 -12.905 -17.908 1.00 . A A . 28 ARG CZ 1 1
6 12246 1 1 28 ARG H H 3.355 -11.577 -14.061 1.00 . A A . 28 ARG H 1 1
6 12247 1 1 28 ARG HA H 1.736 -9.241 -13.521 1.00 . A A . 28 ARG HA 1 1
6 12248 1 1 28 ARG HB2 H 0.699 -11.881 -14.529 1.00 . A A . 28 ARG HB2 1 1
6 12249 1 1 28 ARG HB3 H 0.032 -10.275 -14.786 1.00 . A A . 28 ARG HB3 1 1
6 12250 1 1 28 ARG HD2 H 0.219 -10.021 -17.388 1.00 . A A . 28 ARG HD2 1 1
6 12251 1 1 28 ARG HD3 H 1.339 -11.191 -18.082 1.00 . A A . 28 ARG HD3 1 1
6 12252 1 1 28 ARG HE H -0.670 -12.039 -16.107 1.00 . A A . 28 ARG HE 1 1
6 12253 1 1 28 ARG HG2 H 2.143 -9.775 -16.104 1.00 . A A . 28 ARG HG2 1 1
6 12254 1 1 28 ARG HG3 H 2.450 -11.511 -16.056 1.00 . A A . 28 ARG HG3 1 1
6 12255 1 1 28 ARG HH11 H 0.778 -12.295 -19.282 1.00 . A A . 28 ARG HH11 1 1
6 12256 1 1 28 ARG HH12 H -0.253 -13.606 -19.785 1.00 . A A . 28 ARG HH12 1 1
6 12257 1 1 28 ARG HH21 H -2.030 -13.759 -16.757 1.00 . A A . 28 ARG HH21 1 1
6 12258 1 1 28 ARG HH22 H -1.810 -14.468 -18.333 1.00 . A A . 28 ARG HH22 1 1
6 12259 1 1 28 ARG N N 3.126 -10.762 -13.562 1.00 . A A . 28 ARG N 1 1
6 12260 1 1 28 ARG NE N -0.230 -12.012 -16.985 1.00 . A A . 28 ARG NE 1 1
6 12261 1 1 28 ARG NH1 N 0.029 -12.940 -19.082 1.00 . A A . 28 ARG NH1 1 1
6 12262 1 1 28 ARG NH2 N -1.555 -13.774 -17.648 1.00 . A A . 28 ARG NH2 1 1
6 12263 1 1 28 ARG O O 1.009 -11.998 -11.953 1.00 . A A . 28 ARG O 1 1
6 12264 1 1 29 PHE C C -1.539 -10.106 -10.332 1.00 . A A . 29 PHE C 1 1
6 12265 1 1 29 PHE CA C -0.027 -10.176 -10.159 1.00 . A A . 29 PHE CA 1 1
6 12266 1 1 29 PHE CB C 0.420 -9.224 -9.048 1.00 . A A . 29 PHE CB 1 1
6 12267 1 1 29 PHE CD1 C 2.374 -10.380 -7.977 1.00 . A A . 29 PHE CD1 1 1
6 12268 1 1 29 PHE CD2 C 2.770 -8.346 -9.158 1.00 . A A . 29 PHE CD2 1 1
6 12269 1 1 29 PHE CE1 C 3.718 -10.466 -7.667 1.00 . A A . 29 PHE CE1 1 1
6 12270 1 1 29 PHE CE2 C 4.116 -8.428 -8.853 1.00 . A A . 29 PHE CE2 1 1
6 12271 1 1 29 PHE CG C 1.885 -9.318 -8.723 1.00 . A A . 29 PHE CG 1 1
6 12272 1 1 29 PHE CZ C 4.591 -9.490 -8.109 1.00 . A A . 29 PHE CZ 1 1
6 12273 1 1 29 PHE H H 0.760 -8.907 -11.655 1.00 . A A . 29 PHE H 1 1
6 12274 1 1 29 PHE HA H 0.246 -11.185 -9.888 1.00 . A A . 29 PHE HA 1 1
6 12275 1 1 29 PHE HB2 H 0.213 -8.208 -9.349 1.00 . A A . 29 PHE HB2 1 1
6 12276 1 1 29 PHE HB3 H -0.135 -9.448 -8.148 1.00 . A A . 29 PHE HB3 1 1
6 12277 1 1 29 PHE HD1 H 1.693 -11.145 -7.634 1.00 . A A . 29 PHE HD1 1 1
6 12278 1 1 29 PHE HD2 H 2.400 -7.514 -9.740 1.00 . A A . 29 PHE HD2 1 1
6 12279 1 1 29 PHE HE1 H 4.086 -11.297 -7.084 1.00 . A A . 29 PHE HE1 1 1
6 12280 1 1 29 PHE HE2 H 4.796 -7.663 -9.198 1.00 . A A . 29 PHE HE2 1 1
6 12281 1 1 29 PHE HZ H 5.641 -9.556 -7.868 1.00 . A A . 29 PHE HZ 1 1
6 12282 1 1 29 PHE N N 0.640 -9.854 -11.406 1.00 . A A . 29 PHE N 1 1
6 12283 1 1 29 PHE O O -2.113 -9.026 -10.467 1.00 . A A . 29 PHE O 1 1
6 12284 1 1 30 SER C C -4.286 -11.342 -9.092 1.00 . A A . 30 SER C 1 1
6 12285 1 1 30 SER CA C -3.620 -11.368 -10.467 1.00 . A A . 30 SER CA 1 1
6 12286 1 1 30 SER CB C -3.974 -12.654 -11.214 1.00 . A A . 30 SER CB 1 1
6 12287 1 1 30 SER H H -1.648 -12.097 -10.280 1.00 . A A . 30 SER H 1 1
6 12288 1 1 30 SER HA H -3.964 -10.521 -11.040 1.00 . A A . 30 SER HA 1 1
6 12289 1 1 30 SER HB2 H -4.998 -12.923 -11.002 1.00 . A A . 30 SER HB2 1 1
6 12290 1 1 30 SER HB3 H -3.853 -12.497 -12.276 1.00 . A A . 30 SER HB3 1 1
6 12291 1 1 30 SER HG H -3.570 -14.236 -10.116 1.00 . A A . 30 SER HG 1 1
6 12292 1 1 30 SER N N -2.172 -11.270 -10.344 1.00 . A A . 30 SER N 1 1
6 12293 1 1 30 SER O O -5.466 -11.655 -8.946 1.00 . A A . 30 SER O 1 1
6 12294 1 1 30 SER OG O -3.127 -13.719 -10.808 1.00 . A A . 30 SER OG 1 1
6 12295 1 1 31 HIS C C -3.417 -9.637 -6.053 1.00 . A A . 31 HIS C 1 1
6 12296 1 1 31 HIS CA C -3.998 -10.868 -6.724 1.00 . A A . 31 HIS CA 1 1
6 12297 1 1 31 HIS CB C -3.647 -12.136 -5.928 1.00 . A A . 31 HIS CB 1 1
6 12298 1 1 31 HIS CD2 C -1.762 -13.595 -6.955 1.00 . A A . 31 HIS CD2 1 1
6 12299 1 1 31 HIS CE1 C -0.066 -12.789 -5.833 1.00 . A A . 31 HIS CE1 1 1
6 12300 1 1 31 HIS CG C -2.244 -12.635 -6.130 1.00 . A A . 31 HIS CG 1 1
6 12301 1 1 31 HIS H H -2.592 -10.682 -8.286 1.00 . A A . 31 HIS H 1 1
6 12302 1 1 31 HIS HA H -5.073 -10.766 -6.763 1.00 . A A . 31 HIS HA 1 1
6 12303 1 1 31 HIS HB2 H -3.773 -11.932 -4.875 1.00 . A A . 31 HIS HB2 1 1
6 12304 1 1 31 HIS HB3 H -4.325 -12.928 -6.215 1.00 . A A . 31 HIS HB3 1 1
6 12305 1 1 31 HIS HD1 H -1.174 -11.445 -4.754 1.00 . A A . 31 HIS HD1 1 1
6 12306 1 1 31 HIS HD2 H -2.340 -14.189 -7.649 1.00 . A A . 31 HIS HD2 1 1
6 12307 1 1 31 HIS HE1 H 0.935 -12.618 -5.464 1.00 . A A . 31 HIS HE1 1 1
6 12308 1 1 31 HIS HE2 H 0.174 -14.402 -7.081 1.00 . A A . 31 HIS HE2 1 1
6 12309 1 1 31 HIS N N -3.513 -10.952 -8.093 1.00 . A A . 31 HIS N 1 1
6 12310 1 1 31 HIS ND1 N -1.154 -12.148 -5.439 1.00 . A A . 31 HIS ND1 1 1
6 12311 1 1 31 HIS NE2 N -0.409 -13.671 -6.752 1.00 . A A . 31 HIS NE2 1 1
6 12312 1 1 31 HIS O O -2.424 -9.086 -6.527 1.00 . A A . 31 HIS O 1 1
6 12313 1 1 32 ALA C C -2.177 -8.114 -3.795 1.00 . A A . 32 ALA C 1 1
6 12314 1 1 32 ALA CA C -3.625 -8.008 -4.254 1.00 . A A . 32 ALA CA 1 1
6 12315 1 1 32 ALA CB C -4.543 -7.751 -3.071 1.00 . A A . 32 ALA CB 1 1
6 12316 1 1 32 ALA H H -4.800 -9.728 -4.614 1.00 . A A . 32 ALA H 1 1
6 12317 1 1 32 ALA HA H -3.715 -7.175 -4.936 1.00 . A A . 32 ALA HA 1 1
6 12318 1 1 32 ALA HB1 H -4.268 -6.821 -2.595 1.00 . A A . 32 ALA HB1 1 1
6 12319 1 1 32 ALA HB2 H -4.450 -8.560 -2.361 1.00 . A A . 32 ALA HB2 1 1
6 12320 1 1 32 ALA HB3 H -5.565 -7.689 -3.415 1.00 . A A . 32 ALA HB3 1 1
6 12321 1 1 32 ALA N N -4.041 -9.213 -4.960 1.00 . A A . 32 ALA N 1 1
6 12322 1 1 32 ALA O O -1.718 -9.189 -3.401 1.00 . A A . 32 ALA O 1 1
6 12323 1 1 33 ILE C C 0.292 -5.762 -2.668 1.00 . A A . 33 ILE C 1 1
6 12324 1 1 33 ILE CA C -0.049 -6.975 -3.517 1.00 . A A . 33 ILE CA 1 1
6 12325 1 1 33 ILE CB C 0.840 -6.973 -4.779 1.00 . A A . 33 ILE CB 1 1
6 12326 1 1 33 ILE CD1 C 1.188 -5.826 -7.038 1.00 . A A . 33 ILE CD1 1 1
6 12327 1 1 33 ILE CG1 C 0.344 -5.923 -5.785 1.00 . A A . 33 ILE CG1 1 1
6 12328 1 1 33 ILE CG2 C 0.870 -8.359 -5.406 1.00 . A A . 33 ILE CG2 1 1
6 12329 1 1 33 ILE H H -1.901 -6.167 -4.140 1.00 . A A . 33 ILE H 1 1
6 12330 1 1 33 ILE HA H 0.177 -7.868 -2.948 1.00 . A A . 33 ILE HA 1 1
6 12331 1 1 33 ILE HB H 1.846 -6.722 -4.478 1.00 . A A . 33 ILE HB 1 1
6 12332 1 1 33 ILE HD11 H 0.773 -5.074 -7.693 1.00 . A A . 33 ILE HD11 1 1
6 12333 1 1 33 ILE HD12 H 1.192 -6.780 -7.545 1.00 . A A . 33 ILE HD12 1 1
6 12334 1 1 33 ILE HD13 H 2.199 -5.555 -6.772 1.00 . A A . 33 ILE HD13 1 1
6 12335 1 1 33 ILE HG12 H -0.663 -6.172 -6.084 1.00 . A A . 33 ILE HG12 1 1
6 12336 1 1 33 ILE HG13 H 0.343 -4.953 -5.308 1.00 . A A . 33 ILE HG13 1 1
6 12337 1 1 33 ILE HG21 H 1.498 -8.343 -6.285 1.00 . A A . 33 ILE HG21 1 1
6 12338 1 1 33 ILE HG22 H -0.132 -8.649 -5.684 1.00 . A A . 33 ILE HG22 1 1
6 12339 1 1 33 ILE HG23 H 1.266 -9.068 -4.693 1.00 . A A . 33 ILE HG23 1 1
6 12340 1 1 33 ILE N N -1.463 -7.002 -3.859 1.00 . A A . 33 ILE N 1 1
6 12341 1 1 33 ILE O O -0.218 -4.665 -2.893 1.00 . A A . 33 ILE O 1 1
6 12342 1 1 34 ALA C C 3.146 -5.064 -0.711 1.00 . A A . 34 ALA C 1 1
6 12343 1 1 34 ALA CA C 1.643 -4.912 -0.839 1.00 . A A . 34 ALA CA 1 1
6 12344 1 1 34 ALA CB C 0.973 -4.953 0.525 1.00 . A A . 34 ALA CB 1 1
6 12345 1 1 34 ALA H H 1.461 -6.896 -1.527 1.00 . A A . 34 ALA H 1 1
6 12346 1 1 34 ALA HA H 1.416 -3.967 -1.311 1.00 . A A . 34 ALA HA 1 1
6 12347 1 1 34 ALA HB1 H 1.187 -5.898 1.003 1.00 . A A . 34 ALA HB1 1 1
6 12348 1 1 34 ALA HB2 H -0.096 -4.843 0.406 1.00 . A A . 34 ALA HB2 1 1
6 12349 1 1 34 ALA HB3 H 1.352 -4.148 1.137 1.00 . A A . 34 ALA HB3 1 1
6 12350 1 1 34 ALA N N 1.141 -5.979 -1.684 1.00 . A A . 34 ALA N 1 1
6 12351 1 1 34 ALA O O 3.628 -6.005 -0.085 1.00 . A A . 34 ALA O 1 1
6 12352 1 1 35 PHE C C 6.070 -3.015 -1.374 1.00 . A A . 35 PHE C 1 1
6 12353 1 1 35 PHE CA C 5.327 -4.336 -1.416 1.00 . A A . 35 PHE CA 1 1
6 12354 1 1 35 PHE CB C 5.685 -5.082 -2.706 1.00 . A A . 35 PHE CB 1 1
6 12355 1 1 35 PHE CD1 C 4.044 -4.375 -4.479 1.00 . A A . 35 PHE CD1 1 1
6 12356 1 1 35 PHE CD2 C 6.300 -3.621 -4.658 1.00 . A A . 35 PHE CD2 1 1
6 12357 1 1 35 PHE CE1 C 3.724 -3.699 -5.641 1.00 . A A . 35 PHE CE1 1 1
6 12358 1 1 35 PHE CE2 C 5.985 -2.945 -5.821 1.00 . A A . 35 PHE CE2 1 1
6 12359 1 1 35 PHE CG C 5.334 -4.341 -3.971 1.00 . A A . 35 PHE CG 1 1
6 12360 1 1 35 PHE CZ C 4.696 -2.986 -6.314 1.00 . A A . 35 PHE CZ 1 1
6 12361 1 1 35 PHE H H 3.470 -3.358 -1.702 1.00 . A A . 35 PHE H 1 1
6 12362 1 1 35 PHE HA H 5.641 -4.935 -0.575 1.00 . A A . 35 PHE HA 1 1
6 12363 1 1 35 PHE HB2 H 6.748 -5.268 -2.719 1.00 . A A . 35 PHE HB2 1 1
6 12364 1 1 35 PHE HB3 H 5.163 -6.027 -2.719 1.00 . A A . 35 PHE HB3 1 1
6 12365 1 1 35 PHE HD1 H 3.283 -4.932 -3.952 1.00 . A A . 35 PHE HD1 1 1
6 12366 1 1 35 PHE HD2 H 7.309 -3.588 -4.274 1.00 . A A . 35 PHE HD2 1 1
6 12367 1 1 35 PHE HE1 H 2.715 -3.733 -6.025 1.00 . A A . 35 PHE HE1 1 1
6 12368 1 1 35 PHE HE2 H 6.747 -2.387 -6.346 1.00 . A A . 35 PHE HE2 1 1
6 12369 1 1 35 PHE HZ H 4.447 -2.459 -7.224 1.00 . A A . 35 PHE HZ 1 1
6 12370 1 1 35 PHE N N 3.890 -4.161 -1.321 1.00 . A A . 35 PHE N 1 1
6 12371 1 1 35 PHE O O 5.501 -1.948 -1.616 1.00 . A A . 35 PHE O 1 1
6 12372 1 1 36 ALA C C 9.204 -2.184 -2.289 1.00 . A A . 36 ALA C 1 1
6 12373 1 1 36 ALA CA C 8.249 -1.981 -1.123 1.00 . A A . 36 ALA CA 1 1
6 12374 1 1 36 ALA CB C 9.015 -1.846 0.187 1.00 . A A . 36 ALA CB 1 1
6 12375 1 1 36 ALA H H 7.707 -3.985 -0.798 1.00 . A A . 36 ALA H 1 1
6 12376 1 1 36 ALA HA H 7.668 -1.084 -1.281 1.00 . A A . 36 ALA HA 1 1
6 12377 1 1 36 ALA HB1 H 8.316 -1.727 1.002 1.00 . A A . 36 ALA HB1 1 1
6 12378 1 1 36 ALA HB2 H 9.662 -0.984 0.139 1.00 . A A . 36 ALA HB2 1 1
6 12379 1 1 36 ALA HB3 H 9.609 -2.734 0.350 1.00 . A A . 36 ALA HB3 1 1
6 12380 1 1 36 ALA N N 7.349 -3.111 -1.063 1.00 . A A . 36 ALA N 1 1
6 12381 1 1 36 ALA O O 9.452 -3.322 -2.689 1.00 . A A . 36 ALA O 1 1
6 12382 1 1 37 PRO C C 12.016 -1.818 -3.595 1.00 . A A . 37 PRO C 1 1
6 12383 1 1 37 PRO CA C 10.678 -1.208 -3.995 1.00 . A A . 37 PRO CA 1 1
6 12384 1 1 37 PRO CB C 10.865 0.247 -4.431 1.00 . A A . 37 PRO CB 1 1
6 12385 1 1 37 PRO CD C 9.548 0.294 -2.437 1.00 . A A . 37 PRO CD 1 1
6 12386 1 1 37 PRO CG C 10.595 1.050 -3.206 1.00 . A A . 37 PRO CG 1 1
6 12387 1 1 37 PRO HA H 10.246 -1.781 -4.802 1.00 . A A . 37 PRO HA 1 1
6 12388 1 1 37 PRO HB2 H 11.876 0.391 -4.785 1.00 . A A . 37 PRO HB2 1 1
6 12389 1 1 37 PRO HB3 H 10.165 0.481 -5.218 1.00 . A A . 37 PRO HB3 1 1
6 12390 1 1 37 PRO HD2 H 9.704 0.408 -1.374 1.00 . A A . 37 PRO HD2 1 1
6 12391 1 1 37 PRO HD3 H 8.560 0.631 -2.713 1.00 . A A . 37 PRO HD3 1 1
6 12392 1 1 37 PRO HG2 H 11.498 1.142 -2.620 1.00 . A A . 37 PRO HG2 1 1
6 12393 1 1 37 PRO HG3 H 10.225 2.027 -3.482 1.00 . A A . 37 PRO HG3 1 1
6 12394 1 1 37 PRO N N 9.760 -1.106 -2.854 1.00 . A A . 37 PRO N 1 1
6 12395 1 1 37 PRO O O 12.861 -2.113 -4.439 1.00 . A A . 37 PRO O 1 1
6 12396 1 1 38 GLU C C 13.605 -3.946 -1.655 1.00 . A A . 38 GLU C 1 1
6 12397 1 1 38 GLU CA C 13.454 -2.430 -1.734 1.00 . A A . 38 GLU CA 1 1
6 12398 1 1 38 GLU CB C 13.605 -1.797 -0.350 1.00 . A A . 38 GLU CB 1 1
6 12399 1 1 38 GLU CD C 13.364 0.309 1.037 1.00 . A A . 38 GLU CD 1 1
6 12400 1 1 38 GLU CG C 13.306 -0.304 -0.346 1.00 . A A . 38 GLU CG 1 1
6 12401 1 1 38 GLU H H 11.407 -1.935 -1.705 1.00 . A A . 38 GLU H 1 1
6 12402 1 1 38 GLU HA H 14.221 -2.048 -2.380 1.00 . A A . 38 GLU HA 1 1
6 12403 1 1 38 GLU HB2 H 12.924 -2.283 0.334 1.00 . A A . 38 GLU HB2 1 1
6 12404 1 1 38 GLU HB3 H 14.617 -1.942 -0.005 1.00 . A A . 38 GLU HB3 1 1
6 12405 1 1 38 GLU HG2 H 14.030 0.196 -0.972 1.00 . A A . 38 GLU HG2 1 1
6 12406 1 1 38 GLU HG3 H 12.317 -0.148 -0.751 1.00 . A A . 38 GLU HG3 1 1
6 12407 1 1 38 GLU N N 12.177 -2.040 -2.299 1.00 . A A . 38 GLU N 1 1
6 12408 1 1 38 GLU O O 14.475 -4.456 -0.949 1.00 . A A . 38 GLU O 1 1
6 12409 1 1 38 GLU OE1 O 12.488 -0.005 1.868 1.00 . A A . 38 GLU OE1 1 1
6 12410 1 1 38 GLU OE2 O 14.277 1.119 1.294 1.00 . A A . 38 GLU OE2 1 1
6 12411 1 1 39 GLY C C 11.608 -6.867 -2.338 1.00 . A A . 39 GLY C 1 1
6 12412 1 1 39 GLY CA C 12.916 -6.102 -2.469 1.00 . A A . 39 GLY CA 1 1
6 12413 1 1 39 GLY H H 12.074 -4.202 -2.903 1.00 . A A . 39 GLY H 1 1
6 12414 1 1 39 GLY HA2 H 13.363 -6.354 -3.419 1.00 . A A . 39 GLY HA2 1 1
6 12415 1 1 39 GLY HA3 H 13.583 -6.421 -1.681 1.00 . A A . 39 GLY HA3 1 1
6 12416 1 1 39 GLY N N 12.774 -4.659 -2.396 1.00 . A A . 39 GLY N 1 1
6 12417 1 1 39 GLY O O 10.861 -6.985 -3.307 1.00 . A A . 39 GLY O 1 1
6 12418 1 1 40 PRO C C 8.825 -7.800 -1.308 1.00 . A A . 40 PRO C 1 1
6 12419 1 1 40 PRO CA C 10.200 -8.334 -0.900 1.00 . A A . 40 PRO CA 1 1
6 12420 1 1 40 PRO CB C 10.239 -8.579 0.615 1.00 . A A . 40 PRO CB 1 1
6 12421 1 1 40 PRO CD C 12.065 -7.133 0.103 1.00 . A A . 40 PRO CD 1 1
6 12422 1 1 40 PRO CG C 11.073 -7.476 1.172 1.00 . A A . 40 PRO CG 1 1
6 12423 1 1 40 PRO HA H 10.370 -9.270 -1.409 1.00 . A A . 40 PRO HA 1 1
6 12424 1 1 40 PRO HB2 H 9.236 -8.552 1.013 1.00 . A A . 40 PRO HB2 1 1
6 12425 1 1 40 PRO HB3 H 10.683 -9.544 0.812 1.00 . A A . 40 PRO HB3 1 1
6 12426 1 1 40 PRO HD2 H 12.350 -6.093 0.169 1.00 . A A . 40 PRO HD2 1 1
6 12427 1 1 40 PRO HD3 H 12.935 -7.771 0.173 1.00 . A A . 40 PRO HD3 1 1
6 12428 1 1 40 PRO HG2 H 10.452 -6.622 1.397 1.00 . A A . 40 PRO HG2 1 1
6 12429 1 1 40 PRO HG3 H 11.583 -7.814 2.063 1.00 . A A . 40 PRO HG3 1 1
6 12430 1 1 40 PRO N N 11.318 -7.399 -1.134 1.00 . A A . 40 PRO N 1 1
6 12431 1 1 40 PRO O O 8.463 -6.656 -1.007 1.00 . A A . 40 PRO O 1 1
6 12432 1 1 41 VAL C C 5.703 -9.233 -1.690 1.00 . A A . 41 VAL C 1 1
6 12433 1 1 41 VAL CA C 6.707 -8.336 -2.410 1.00 . A A . 41 VAL CA 1 1
6 12434 1 1 41 VAL CB C 6.536 -8.497 -3.936 1.00 . A A . 41 VAL CB 1 1
6 12435 1 1 41 VAL CG1 C 5.103 -8.202 -4.365 1.00 . A A . 41 VAL CG1 1 1
6 12436 1 1 41 VAL CG2 C 7.511 -7.606 -4.689 1.00 . A A . 41 VAL CG2 1 1
6 12437 1 1 41 VAL H H 8.440 -9.539 -2.224 1.00 . A A . 41 VAL H 1 1
6 12438 1 1 41 VAL HA H 6.508 -7.303 -2.149 1.00 . A A . 41 VAL HA 1 1
6 12439 1 1 41 VAL HB H 6.754 -9.524 -4.192 1.00 . A A . 41 VAL HB 1 1
6 12440 1 1 41 VAL HG11 H 4.429 -8.877 -3.858 1.00 . A A . 41 VAL HG11 1 1
6 12441 1 1 41 VAL HG12 H 5.012 -8.333 -5.432 1.00 . A A . 41 VAL HG12 1 1
6 12442 1 1 41 VAL HG13 H 4.854 -7.182 -4.105 1.00 . A A . 41 VAL HG13 1 1
6 12443 1 1 41 VAL HG21 H 7.320 -6.572 -4.438 1.00 . A A . 41 VAL HG21 1 1
6 12444 1 1 41 VAL HG22 H 7.384 -7.746 -5.753 1.00 . A A . 41 VAL HG22 1 1
6 12445 1 1 41 VAL HG23 H 8.523 -7.862 -4.410 1.00 . A A . 41 VAL HG23 1 1
6 12446 1 1 41 VAL N N 8.068 -8.649 -1.993 1.00 . A A . 41 VAL N 1 1
6 12447 1 1 41 VAL O O 5.754 -10.456 -1.823 1.00 . A A . 41 VAL O 1 1
6 12448 1 1 42 ALA C C 2.475 -9.421 -0.972 1.00 . A A . 42 ALA C 1 1
6 12449 1 1 42 ALA CA C 3.792 -9.413 -0.209 1.00 . A A . 42 ALA CA 1 1
6 12450 1 1 42 ALA CB C 3.601 -8.858 1.195 1.00 . A A . 42 ALA CB 1 1
6 12451 1 1 42 ALA H H 4.767 -7.660 -0.882 1.00 . A A . 42 ALA H 1 1
6 12452 1 1 42 ALA HA H 4.155 -10.428 -0.126 1.00 . A A . 42 ALA HA 1 1
6 12453 1 1 42 ALA HB1 H 3.230 -7.844 1.134 1.00 . A A . 42 ALA HB1 1 1
6 12454 1 1 42 ALA HB2 H 4.545 -8.864 1.717 1.00 . A A . 42 ALA HB2 1 1
6 12455 1 1 42 ALA HB3 H 2.890 -9.470 1.729 1.00 . A A . 42 ALA HB3 1 1
6 12456 1 1 42 ALA N N 4.790 -8.641 -0.936 1.00 . A A . 42 ALA N 1 1
6 12457 1 1 42 ALA O O 2.222 -8.544 -1.795 1.00 . A A . 42 ALA O 1 1
6 12458 1 1 43 SER C C -0.785 -10.594 -0.399 1.00 . A A . 43 SER C 1 1
6 12459 1 1 43 SER CA C 0.369 -10.536 -1.392 1.00 . A A . 43 SER CA 1 1
6 12460 1 1 43 SER CB C 0.372 -11.779 -2.280 1.00 . A A . 43 SER CB 1 1
6 12461 1 1 43 SER H H 1.880 -11.071 -0.018 1.00 . A A . 43 SER H 1 1
6 12462 1 1 43 SER HA H 0.245 -9.662 -2.015 1.00 . A A . 43 SER HA 1 1
6 12463 1 1 43 SER HB2 H 0.549 -12.654 -1.672 1.00 . A A . 43 SER HB2 1 1
6 12464 1 1 43 SER HB3 H -0.583 -11.870 -2.774 1.00 . A A . 43 SER HB3 1 1
6 12465 1 1 43 SER HG H 2.079 -11.094 -2.955 1.00 . A A . 43 SER HG 1 1
6 12466 1 1 43 SER N N 1.641 -10.412 -0.704 1.00 . A A . 43 SER N 1 1
6 12467 1 1 43 SER O O -0.636 -11.098 0.714 1.00 . A A . 43 SER O 1 1
6 12468 1 1 43 SER OG O 1.390 -11.692 -3.264 1.00 . A A . 43 SER OG 1 1
6 12469 1 1 44 TRP C C -4.230 -10.871 -0.572 1.00 . A A . 44 TRP C 1 1
6 12470 1 1 44 TRP CA C -3.111 -10.029 0.027 1.00 . A A . 44 TRP CA 1 1
6 12471 1 1 44 TRP CB C -3.615 -8.591 0.174 1.00 . A A . 44 TRP CB 1 1
6 12472 1 1 44 TRP CD1 C -1.887 -8.139 2.029 1.00 . A A . 44 TRP CD1 1 1
6 12473 1 1 44 TRP CD2 C -3.334 -6.471 1.663 1.00 . A A . 44 TRP CD2 1 1
6 12474 1 1 44 TRP CE2 C -2.467 -6.086 2.698 1.00 . A A . 44 TRP CE2 1 1
6 12475 1 1 44 TRP CE3 C -4.334 -5.584 1.253 1.00 . A A . 44 TRP CE3 1 1
6 12476 1 1 44 TRP CG C -2.950 -7.785 1.248 1.00 . A A . 44 TRP CG 1 1
6 12477 1 1 44 TRP CH2 C -3.560 -4.001 2.907 1.00 . A A . 44 TRP CH2 1 1
6 12478 1 1 44 TRP CZ2 C -2.571 -4.849 3.329 1.00 . A A . 44 TRP CZ2 1 1
6 12479 1 1 44 TRP CZ3 C -4.436 -4.359 1.879 1.00 . A A . 44 TRP CZ3 1 1
6 12480 1 1 44 TRP H H -1.976 -9.697 -1.721 1.00 . A A . 44 TRP H 1 1
6 12481 1 1 44 TRP HA H -2.854 -10.416 1.001 1.00 . A A . 44 TRP HA 1 1
6 12482 1 1 44 TRP HB2 H -3.462 -8.074 -0.761 1.00 . A A . 44 TRP HB2 1 1
6 12483 1 1 44 TRP HB3 H -4.674 -8.615 0.387 1.00 . A A . 44 TRP HB3 1 1
6 12484 1 1 44 TRP HD1 H -1.367 -9.083 1.959 1.00 . A A . 44 TRP HD1 1 1
6 12485 1 1 44 TRP HE1 H -0.870 -7.133 3.571 1.00 . A A . 44 TRP HE1 1 1
6 12486 1 1 44 TRP HE3 H -5.020 -5.843 0.459 1.00 . A A . 44 TRP HE3 1 1
6 12487 1 1 44 TRP HH2 H -3.680 -3.035 3.370 1.00 . A A . 44 TRP HH2 1 1
6 12488 1 1 44 TRP HZ2 H -1.902 -4.556 4.125 1.00 . A A . 44 TRP HZ2 1 1
6 12489 1 1 44 TRP HZ3 H -5.203 -3.662 1.576 1.00 . A A . 44 TRP HZ3 1 1
6 12490 1 1 44 TRP N N -1.925 -10.068 -0.811 1.00 . A A . 44 TRP N 1 1
6 12491 1 1 44 TRP NE1 N -1.591 -7.121 2.907 1.00 . A A . 44 TRP NE1 1 1
6 12492 1 1 44 TRP O O -4.444 -10.858 -1.785 1.00 . A A . 44 TRP O 1 1
6 12493 1 1 45 PRO C C -7.388 -11.327 0.018 1.00 . A A . 45 PRO C 1 1
6 12494 1 1 45 PRO CA C -6.199 -12.278 -0.117 1.00 . A A . 45 PRO CA 1 1
6 12495 1 1 45 PRO CB C -6.318 -13.439 0.885 1.00 . A A . 45 PRO CB 1 1
6 12496 1 1 45 PRO CD C -4.642 -11.882 1.671 1.00 . A A . 45 PRO CD 1 1
6 12497 1 1 45 PRO CG C -5.194 -13.268 1.866 1.00 . A A . 45 PRO CG 1 1
6 12498 1 1 45 PRO HA H -6.149 -12.660 -1.127 1.00 . A A . 45 PRO HA 1 1
6 12499 1 1 45 PRO HB2 H -7.277 -13.388 1.377 1.00 . A A . 45 PRO HB2 1 1
6 12500 1 1 45 PRO HB3 H -6.235 -14.376 0.356 1.00 . A A . 45 PRO HB3 1 1
6 12501 1 1 45 PRO HD2 H -5.136 -11.180 2.328 1.00 . A A . 45 PRO HD2 1 1
6 12502 1 1 45 PRO HD3 H -3.575 -11.871 1.834 1.00 . A A . 45 PRO HD3 1 1
6 12503 1 1 45 PRO HG2 H -5.571 -13.378 2.873 1.00 . A A . 45 PRO HG2 1 1
6 12504 1 1 45 PRO HG3 H -4.427 -14.005 1.674 1.00 . A A . 45 PRO HG3 1 1
6 12505 1 1 45 PRO N N -4.963 -11.609 0.273 1.00 . A A . 45 PRO N 1 1
6 12506 1 1 45 PRO O O -8.538 -11.747 0.168 1.00 . A A . 45 PRO O 1 1
6 12507 1 1 46 VAL C C -8.776 -8.660 -1.149 1.00 . A A . 46 VAL C 1 1
6 12508 1 1 46 VAL CA C -8.059 -8.980 0.156 1.00 . A A . 46 VAL CA 1 1
6 12509 1 1 46 VAL CB C -7.359 -7.716 0.705 1.00 . A A . 46 VAL CB 1 1
6 12510 1 1 46 VAL CG1 C -8.318 -6.546 0.832 1.00 . A A . 46 VAL CG1 1 1
6 12511 1 1 46 VAL CG2 C -6.717 -8.021 2.047 1.00 . A A . 46 VAL CG2 1 1
6 12512 1 1 46 VAL H H -6.158 -9.789 -0.248 1.00 . A A . 46 VAL H 1 1
6 12513 1 1 46 VAL HA H -8.781 -9.318 0.887 1.00 . A A . 46 VAL HA 1 1
6 12514 1 1 46 VAL HB H -6.576 -7.436 0.016 1.00 . A A . 46 VAL HB 1 1
6 12515 1 1 46 VAL HG11 H -8.763 -6.338 -0.129 1.00 . A A . 46 VAL HG11 1 1
6 12516 1 1 46 VAL HG12 H -7.777 -5.675 1.176 1.00 . A A . 46 VAL HG12 1 1
6 12517 1 1 46 VAL HG13 H -9.089 -6.791 1.542 1.00 . A A . 46 VAL HG13 1 1
6 12518 1 1 46 VAL HG21 H -6.229 -7.134 2.424 1.00 . A A . 46 VAL HG21 1 1
6 12519 1 1 46 VAL HG22 H -5.987 -8.808 1.926 1.00 . A A . 46 VAL HG22 1 1
6 12520 1 1 46 VAL HG23 H -7.477 -8.339 2.745 1.00 . A A . 46 VAL HG23 1 1
6 12521 1 1 46 VAL N N -7.082 -10.038 -0.044 1.00 . A A . 46 VAL N 1 1
6 12522 1 1 46 VAL O O -8.138 -8.471 -2.185 1.00 . A A . 46 VAL O 1 1
6 12523 1 1 47 GLN C C -11.627 -7.055 -2.216 1.00 . A A . 47 GLN C 1 1
6 12524 1 1 47 GLN CA C -10.905 -8.394 -2.288 1.00 . A A . 47 GLN CA 1 1
6 12525 1 1 47 GLN CB C -11.908 -9.532 -2.466 1.00 . A A . 47 GLN CB 1 1
6 12526 1 1 47 GLN CD C -12.249 -12.016 -2.758 1.00 . A A . 47 GLN CD 1 1
6 12527 1 1 47 GLN CG C -11.250 -10.882 -2.683 1.00 . A A . 47 GLN CG 1 1
6 12528 1 1 47 GLN H H -10.550 -8.747 -0.233 1.00 . A A . 47 GLN H 1 1
6 12529 1 1 47 GLN HA H -10.238 -8.382 -3.137 1.00 . A A . 47 GLN HA 1 1
6 12530 1 1 47 GLN HB2 H -12.526 -9.593 -1.582 1.00 . A A . 47 GLN HB2 1 1
6 12531 1 1 47 GLN HB3 H -12.535 -9.317 -3.319 1.00 . A A . 47 GLN HB3 1 1
6 12532 1 1 47 GLN HE21 H -11.058 -13.010 -3.990 1.00 . A A . 47 GLN HE21 1 1
6 12533 1 1 47 GLN HE22 H -12.549 -13.792 -3.590 1.00 . A A . 47 GLN HE22 1 1
6 12534 1 1 47 GLN HG2 H -10.695 -10.854 -3.609 1.00 . A A . 47 GLN HG2 1 1
6 12535 1 1 47 GLN HG3 H -10.571 -11.074 -1.864 1.00 . A A . 47 GLN HG3 1 1
6 12536 1 1 47 GLN N N -10.101 -8.621 -1.097 1.00 . A A . 47 GLN N 1 1
6 12537 1 1 47 GLN NE2 N -11.917 -13.040 -3.523 1.00 . A A . 47 GLN NE2 1 1
6 12538 1 1 47 GLN O O -11.727 -6.338 -3.208 1.00 . A A . 47 GLN O 1 1
6 12539 1 1 47 GLN OE1 O -13.308 -11.971 -2.135 1.00 . A A . 47 GLN OE1 1 1
6 12540 1 1 48 ARG C C -11.890 -4.524 -0.026 1.00 . A A . 48 ARG C 1 1
6 12541 1 1 48 ARG CA C -12.785 -5.432 -0.854 1.00 . A A . 48 ARG CA 1 1
6 12542 1 1 48 ARG CB C -14.143 -5.570 -0.155 1.00 . A A . 48 ARG CB 1 1
6 12543 1 1 48 ARG CD C -15.192 -7.676 -1.091 1.00 . A A . 48 ARG CD 1 1
6 12544 1 1 48 ARG CG C -15.257 -6.158 -1.011 1.00 . A A . 48 ARG CG 1 1
6 12545 1 1 48 ARG CZ C -16.654 -9.529 -1.840 1.00 . A A . 48 ARG CZ 1 1
6 12546 1 1 48 ARG H H -12.099 -7.354 -0.291 1.00 . A A . 48 ARG H 1 1
6 12547 1 1 48 ARG HA H -12.930 -4.984 -1.827 1.00 . A A . 48 ARG HA 1 1
6 12548 1 1 48 ARG HB2 H -14.020 -6.205 0.709 1.00 . A A . 48 ARG HB2 1 1
6 12549 1 1 48 ARG HB3 H -14.458 -4.592 0.178 1.00 . A A . 48 ARG HB3 1 1
6 12550 1 1 48 ARG HD2 H -14.368 -7.957 -1.731 1.00 . A A . 48 ARG HD2 1 1
6 12551 1 1 48 ARG HD3 H -15.032 -8.071 -0.100 1.00 . A A . 48 ARG HD3 1 1
6 12552 1 1 48 ARG HE H -17.150 -7.592 -1.843 1.00 . A A . 48 ARG HE 1 1
6 12553 1 1 48 ARG HG2 H -16.207 -5.875 -0.585 1.00 . A A . 48 ARG HG2 1 1
6 12554 1 1 48 ARG HG3 H -15.177 -5.750 -2.009 1.00 . A A . 48 ARG HG3 1 1
6 12555 1 1 48 ARG HH11 H -14.826 -10.132 -1.210 1.00 . A A . 48 ARG HH11 1 1
6 12556 1 1 48 ARG HH12 H -15.879 -11.405 -1.746 1.00 . A A . 48 ARG HH12 1 1
6 12557 1 1 48 ARG HH21 H -18.552 -9.253 -2.503 1.00 . A A . 48 ARG HH21 1 1
6 12558 1 1 48 ARG HH22 H -18.014 -10.910 -2.453 1.00 . A A . 48 ARG HH22 1 1
6 12559 1 1 48 ARG N N -12.148 -6.721 -1.049 1.00 . A A . 48 ARG N 1 1
6 12560 1 1 48 ARG NE N -16.431 -8.230 -1.635 1.00 . A A . 48 ARG NE 1 1
6 12561 1 1 48 ARG NH1 N -15.712 -10.423 -1.573 1.00 . A A . 48 ARG NH1 1 1
6 12562 1 1 48 ARG NH2 N -17.832 -9.928 -2.305 1.00 . A A . 48 ARG NH2 1 1
6 12563 1 1 48 ARG O O -11.190 -4.990 0.869 1.00 . A A . 48 ARG O 1 1
6 12564 1 1 49 PRO C C -11.724 -2.154 1.936 1.00 . A A . 49 PRO C 1 1
6 12565 1 1 49 PRO CA C -11.177 -2.229 0.509 1.00 . A A . 49 PRO CA 1 1
6 12566 1 1 49 PRO CB C -11.408 -0.907 -0.227 1.00 . A A . 49 PRO CB 1 1
6 12567 1 1 49 PRO CD C -12.599 -2.585 -1.437 1.00 . A A . 49 PRO CD 1 1
6 12568 1 1 49 PRO CG C -12.620 -1.131 -1.062 1.00 . A A . 49 PRO CG 1 1
6 12569 1 1 49 PRO HA H -10.120 -2.450 0.543 1.00 . A A . 49 PRO HA 1 1
6 12570 1 1 49 PRO HB2 H -11.563 -0.115 0.491 1.00 . A A . 49 PRO HB2 1 1
6 12571 1 1 49 PRO HB3 H -10.547 -0.682 -0.837 1.00 . A A . 49 PRO HB3 1 1
6 12572 1 1 49 PRO HD2 H -13.605 -2.965 -1.532 1.00 . A A . 49 PRO HD2 1 1
6 12573 1 1 49 PRO HD3 H -12.048 -2.731 -2.354 1.00 . A A . 49 PRO HD3 1 1
6 12574 1 1 49 PRO HG2 H -13.508 -0.903 -0.490 1.00 . A A . 49 PRO HG2 1 1
6 12575 1 1 49 PRO HG3 H -12.576 -0.515 -1.949 1.00 . A A . 49 PRO HG3 1 1
6 12576 1 1 49 PRO N N -11.904 -3.212 -0.302 1.00 . A A . 49 PRO N 1 1
6 12577 1 1 49 PRO O O -11.150 -1.499 2.804 1.00 . A A . 49 PRO O 1 1
6 12578 1 1 50 ALA C C -12.888 -4.132 4.233 1.00 . A A . 50 ALA C 1 1
6 12579 1 1 50 ALA CA C -13.442 -2.923 3.483 1.00 . A A . 50 ALA CA 1 1
6 12580 1 1 50 ALA CB C -14.957 -3.010 3.376 1.00 . A A . 50 ALA CB 1 1
6 12581 1 1 50 ALA H H -13.293 -3.266 1.406 1.00 . A A . 50 ALA H 1 1
6 12582 1 1 50 ALA HA H -13.192 -2.025 4.030 1.00 . A A . 50 ALA HA 1 1
6 12583 1 1 50 ALA HB1 H -15.330 -2.147 2.845 1.00 . A A . 50 ALA HB1 1 1
6 12584 1 1 50 ALA HB2 H -15.387 -3.037 4.366 1.00 . A A . 50 ALA HB2 1 1
6 12585 1 1 50 ALA HB3 H -15.229 -3.908 2.840 1.00 . A A . 50 ALA HB3 1 1
6 12586 1 1 50 ALA N N -12.848 -2.825 2.159 1.00 . A A . 50 ALA N 1 1
6 12587 1 1 50 ALA O O -13.072 -4.262 5.443 1.00 . A A . 50 ALA O 1 1
6 12588 1 1 51 ASP C C -10.272 -5.825 4.765 1.00 . A A . 51 ASP C 1 1
6 12589 1 1 51 ASP CA C -11.595 -6.197 4.112 1.00 . A A . 51 ASP CA 1 1
6 12590 1 1 51 ASP CB C -11.343 -7.297 3.071 1.00 . A A . 51 ASP CB 1 1
6 12591 1 1 51 ASP CG C -12.598 -7.797 2.384 1.00 . A A . 51 ASP CG 1 1
6 12592 1 1 51 ASP H H -12.089 -4.857 2.544 1.00 . A A . 51 ASP H 1 1
6 12593 1 1 51 ASP HA H -12.271 -6.570 4.868 1.00 . A A . 51 ASP HA 1 1
6 12594 1 1 51 ASP HB2 H -10.684 -6.909 2.314 1.00 . A A . 51 ASP HB2 1 1
6 12595 1 1 51 ASP HB3 H -10.864 -8.135 3.556 1.00 . A A . 51 ASP HB3 1 1
6 12596 1 1 51 ASP N N -12.200 -5.011 3.508 1.00 . A A . 51 ASP N 1 1
6 12597 1 1 51 ASP O O -9.733 -6.576 5.578 1.00 . A A . 51 ASP O 1 1
6 12598 1 1 51 ASP OD1 O -13.671 -7.816 3.019 1.00 . A A . 51 ASP OD1 1 1
6 12599 1 1 51 ASP OD2 O -12.512 -8.174 1.193 1.00 . A A . 51 ASP OD2 1 1
6 12600 1 1 52 ILE C C -8.555 -3.992 6.426 1.00 . A A . 52 ILE C 1 1
6 12601 1 1 52 ILE CA C -8.487 -4.173 4.913 1.00 . A A . 52 ILE CA 1 1
6 12602 1 1 52 ILE CB C -8.081 -2.838 4.248 1.00 . A A . 52 ILE CB 1 1
6 12603 1 1 52 ILE CD1 C -7.644 -1.736 1.986 1.00 . A A . 52 ILE CD1 1 1
6 12604 1 1 52 ILE CG1 C -7.984 -3.011 2.727 1.00 . A A . 52 ILE CG1 1 1
6 12605 1 1 52 ILE CG2 C -6.758 -2.340 4.815 1.00 . A A . 52 ILE CG2 1 1
6 12606 1 1 52 ILE H H -10.250 -4.107 3.753 1.00 . A A . 52 ILE H 1 1
6 12607 1 1 52 ILE HA H -7.730 -4.910 4.682 1.00 . A A . 52 ILE HA 1 1
6 12608 1 1 52 ILE HB H -8.840 -2.104 4.471 1.00 . A A . 52 ILE HB 1 1
6 12609 1 1 52 ILE HD11 H -6.688 -1.364 2.327 1.00 . A A . 52 ILE HD11 1 1
6 12610 1 1 52 ILE HD12 H -8.406 -0.994 2.177 1.00 . A A . 52 ILE HD12 1 1
6 12611 1 1 52 ILE HD13 H -7.593 -1.937 0.927 1.00 . A A . 52 ILE HD13 1 1
6 12612 1 1 52 ILE HG12 H -7.216 -3.737 2.503 1.00 . A A . 52 ILE HG12 1 1
6 12613 1 1 52 ILE HG13 H -8.931 -3.371 2.353 1.00 . A A . 52 ILE HG13 1 1
6 12614 1 1 52 ILE HG21 H -6.857 -2.190 5.880 1.00 . A A . 52 ILE HG21 1 1
6 12615 1 1 52 ILE HG22 H -6.493 -1.405 4.344 1.00 . A A . 52 ILE HG22 1 1
6 12616 1 1 52 ILE HG23 H -5.986 -3.071 4.625 1.00 . A A . 52 ILE HG23 1 1
6 12617 1 1 52 ILE N N -9.757 -4.658 4.394 1.00 . A A . 52 ILE N 1 1
6 12618 1 1 52 ILE O O -9.314 -3.168 6.935 1.00 . A A . 52 ILE O 1 1
6 12619 1 1 53 THR C C -6.390 -4.214 9.055 1.00 . A A . 53 THR C 1 1
6 12620 1 1 53 THR CA C -7.740 -4.754 8.583 1.00 . A A . 53 THR CA 1 1
6 12621 1 1 53 THR CB C -7.962 -6.171 9.152 1.00 . A A . 53 THR CB 1 1
6 12622 1 1 53 THR CG2 C -8.286 -6.132 10.637 1.00 . A A . 53 THR CG2 1 1
6 12623 1 1 53 THR H H -7.202 -5.427 6.662 1.00 . A A . 53 THR H 1 1
6 12624 1 1 53 THR HA H -8.531 -4.108 8.932 1.00 . A A . 53 THR HA 1 1
6 12625 1 1 53 THR HB H -7.059 -6.747 9.009 1.00 . A A . 53 THR HB 1 1
6 12626 1 1 53 THR HG1 H -9.426 -6.189 7.820 1.00 . A A . 53 THR HG1 1 1
6 12627 1 1 53 THR HG21 H -7.463 -5.680 11.173 1.00 . A A . 53 THR HG21 1 1
6 12628 1 1 53 THR HG22 H -8.443 -7.137 11.000 1.00 . A A . 53 THR HG22 1 1
6 12629 1 1 53 THR HG23 H -9.181 -5.548 10.796 1.00 . A A . 53 THR HG23 1 1
6 12630 1 1 53 THR N N -7.776 -4.791 7.133 1.00 . A A . 53 THR N 1 1
6 12631 1 1 53 THR O O -5.399 -4.303 8.323 1.00 . A A . 53 THR O 1 1
6 12632 1 1 53 THR OG1 O -9.040 -6.810 8.452 1.00 . A A . 53 THR OG1 1 1
6 12633 1 1 54 ALA C C -4.010 -4.189 10.817 1.00 . A A . 54 ALA C 1 1
6 12634 1 1 54 ALA CA C -5.118 -3.136 10.846 1.00 . A A . 54 ALA CA 1 1
6 12635 1 1 54 ALA CB C -5.365 -2.672 12.274 1.00 . A A . 54 ALA CB 1 1
6 12636 1 1 54 ALA H H -7.197 -3.564 10.772 1.00 . A A . 54 ALA H 1 1
6 12637 1 1 54 ALA HA H -4.805 -2.283 10.264 1.00 . A A . 54 ALA HA 1 1
6 12638 1 1 54 ALA HB1 H -6.148 -1.930 12.281 1.00 . A A . 54 ALA HB1 1 1
6 12639 1 1 54 ALA HB2 H -4.458 -2.244 12.674 1.00 . A A . 54 ALA HB2 1 1
6 12640 1 1 54 ALA HB3 H -5.662 -3.516 12.880 1.00 . A A . 54 ALA HB3 1 1
6 12641 1 1 54 ALA N N -6.357 -3.651 10.261 1.00 . A A . 54 ALA N 1 1
6 12642 1 1 54 ALA O O -2.850 -3.875 10.551 1.00 . A A . 54 ALA O 1 1
6 12643 1 1 55 SER C C -2.754 -6.658 9.692 1.00 . A A . 55 SER C 1 1
6 12644 1 1 55 SER CA C -3.444 -6.550 11.054 1.00 . A A . 55 SER CA 1 1
6 12645 1 1 55 SER CB C -4.196 -7.845 11.358 1.00 . A A . 55 SER CB 1 1
6 12646 1 1 55 SER H H -5.319 -5.615 11.308 1.00 . A A . 55 SER H 1 1
6 12647 1 1 55 SER HA H -2.700 -6.382 11.817 1.00 . A A . 55 SER HA 1 1
6 12648 1 1 55 SER HB2 H -4.705 -8.181 10.467 1.00 . A A . 55 SER HB2 1 1
6 12649 1 1 55 SER HB3 H -3.496 -8.599 11.683 1.00 . A A . 55 SER HB3 1 1
6 12650 1 1 55 SER HG H -4.739 -7.785 13.247 1.00 . A A . 55 SER HG 1 1
6 12651 1 1 55 SER N N -4.384 -5.438 11.076 1.00 . A A . 55 SER N 1 1
6 12652 1 1 55 SER O O -1.539 -6.836 9.607 1.00 . A A . 55 SER O 1 1
6 12653 1 1 55 SER OG O -5.153 -7.637 12.383 1.00 . A A . 55 SER OG 1 1
6 12654 1 1 56 LEU C C -2.116 -5.469 6.938 1.00 . A A . 56 LEU C 1 1
6 12655 1 1 56 LEU CA C -3.033 -6.639 7.271 1.00 . A A . 56 LEU CA 1 1
6 12656 1 1 56 LEU CB C -4.194 -6.697 6.274 1.00 . A A . 56 LEU CB 1 1
6 12657 1 1 56 LEU CD1 C -6.333 -7.747 5.499 1.00 . A A . 56 LEU CD1 1 1
6 12658 1 1 56 LEU CD2 C -4.538 -9.177 6.472 1.00 . A A . 56 LEU CD2 1 1
6 12659 1 1 56 LEU CG C -5.212 -7.815 6.520 1.00 . A A . 56 LEU CG 1 1
6 12660 1 1 56 LEU H H -4.491 -6.321 8.767 1.00 . A A . 56 LEU H 1 1
6 12661 1 1 56 LEU HA H -2.466 -7.557 7.206 1.00 . A A . 56 LEU HA 1 1
6 12662 1 1 56 LEU HB2 H -4.714 -5.751 6.306 1.00 . A A . 56 LEU HB2 1 1
6 12663 1 1 56 LEU HB3 H -3.784 -6.829 5.283 1.00 . A A . 56 LEU HB3 1 1
6 12664 1 1 56 LEU HD11 H -6.808 -6.779 5.547 1.00 . A A . 56 LEU HD11 1 1
6 12665 1 1 56 LEU HD12 H -7.061 -8.516 5.713 1.00 . A A . 56 LEU HD12 1 1
6 12666 1 1 56 LEU HD13 H -5.928 -7.901 4.510 1.00 . A A . 56 LEU HD13 1 1
6 12667 1 1 56 LEU HD21 H -4.093 -9.326 5.499 1.00 . A A . 56 LEU HD21 1 1
6 12668 1 1 56 LEU HD22 H -5.273 -9.948 6.654 1.00 . A A . 56 LEU HD22 1 1
6 12669 1 1 56 LEU HD23 H -3.770 -9.227 7.231 1.00 . A A . 56 LEU HD23 1 1
6 12670 1 1 56 LEU HG H -5.645 -7.688 7.503 1.00 . A A . 56 LEU HG 1 1
6 12671 1 1 56 LEU N N -3.541 -6.520 8.631 1.00 . A A . 56 LEU N 1 1
6 12672 1 1 56 LEU O O -1.149 -5.614 6.192 1.00 . A A . 56 LEU O 1 1
6 12673 1 1 57 LEU C C -0.226 -3.284 7.906 1.00 . A A . 57 LEU C 1 1
6 12674 1 1 57 LEU CA C -1.613 -3.113 7.298 1.00 . A A . 57 LEU CA 1 1
6 12675 1 1 57 LEU CB C -2.304 -1.886 7.899 1.00 . A A . 57 LEU CB 1 1
6 12676 1 1 57 LEU CD1 C -4.262 -0.323 7.965 1.00 . A A . 57 LEU CD1 1 1
6 12677 1 1 57 LEU CD2 C -3.402 -1.149 5.769 1.00 . A A . 57 LEU CD2 1 1
6 12678 1 1 57 LEU CG C -3.625 -1.494 7.235 1.00 . A A . 57 LEU CG 1 1
6 12679 1 1 57 LEU H H -3.208 -4.255 8.091 1.00 . A A . 57 LEU H 1 1
6 12680 1 1 57 LEU HA H -1.509 -2.970 6.233 1.00 . A A . 57 LEU HA 1 1
6 12681 1 1 57 LEU HB2 H -2.495 -2.083 8.944 1.00 . A A . 57 LEU HB2 1 1
6 12682 1 1 57 LEU HB3 H -1.629 -1.046 7.826 1.00 . A A . 57 LEU HB3 1 1
6 12683 1 1 57 LEU HD11 H -5.193 -0.062 7.483 1.00 . A A . 57 LEU HD11 1 1
6 12684 1 1 57 LEU HD12 H -3.593 0.525 7.937 1.00 . A A . 57 LEU HD12 1 1
6 12685 1 1 57 LEU HD13 H -4.452 -0.598 8.991 1.00 . A A . 57 LEU HD13 1 1
6 12686 1 1 57 LEU HD21 H -2.712 -0.322 5.695 1.00 . A A . 57 LEU HD21 1 1
6 12687 1 1 57 LEU HD22 H -4.343 -0.876 5.317 1.00 . A A . 57 LEU HD22 1 1
6 12688 1 1 57 LEU HD23 H -2.992 -2.007 5.257 1.00 . A A . 57 LEU HD23 1 1
6 12689 1 1 57 LEU HG H -4.308 -2.330 7.284 1.00 . A A . 57 LEU HG 1 1
6 12690 1 1 57 LEU N N -2.420 -4.309 7.510 1.00 . A A . 57 LEU N 1 1
6 12691 1 1 57 LEU O O 0.765 -2.811 7.353 1.00 . A A . 57 LEU O 1 1
6 12692 1 1 58 GLN C C 1.943 -5.224 8.877 1.00 . A A . 58 GLN C 1 1
6 12693 1 1 58 GLN CA C 1.115 -4.240 9.697 1.00 . A A . 58 GLN CA 1 1
6 12694 1 1 58 GLN CB C 0.883 -4.777 11.108 1.00 . A A . 58 GLN CB 1 1
6 12695 1 1 58 GLN CD C -0.060 -4.322 13.410 1.00 . A A . 58 GLN CD 1 1
6 12696 1 1 58 GLN CG C 0.133 -3.804 12.001 1.00 . A A . 58 GLN CG 1 1
6 12697 1 1 58 GLN H H -0.987 -4.312 9.442 1.00 . A A . 58 GLN H 1 1
6 12698 1 1 58 GLN HA H 1.652 -3.306 9.761 1.00 . A A . 58 GLN HA 1 1
6 12699 1 1 58 GLN HB2 H 0.313 -5.692 11.045 1.00 . A A . 58 GLN HB2 1 1
6 12700 1 1 58 GLN HB3 H 1.840 -4.988 11.563 1.00 . A A . 58 GLN HB3 1 1
6 12701 1 1 58 GLN HE21 H -0.050 -2.469 14.111 1.00 . A A . 58 GLN HE21 1 1
6 12702 1 1 58 GLN HE22 H -0.253 -3.716 15.297 1.00 . A A . 58 GLN HE22 1 1
6 12703 1 1 58 GLN HG2 H 0.689 -2.879 12.049 1.00 . A A . 58 GLN HG2 1 1
6 12704 1 1 58 GLN HG3 H -0.839 -3.615 11.567 1.00 . A A . 58 GLN HG3 1 1
6 12705 1 1 58 GLN N N -0.159 -3.975 9.038 1.00 . A A . 58 GLN N 1 1
6 12706 1 1 58 GLN NE2 N -0.127 -3.409 14.366 1.00 . A A . 58 GLN NE2 1 1
6 12707 1 1 58 GLN O O 3.173 -5.148 8.849 1.00 . A A . 58 GLN O 1 1
6 12708 1 1 58 GLN OE1 O -0.156 -5.527 13.640 1.00 . A A . 58 GLN OE1 1 1
6 12709 1 1 59 GLN C C 2.445 -6.291 6.081 1.00 . A A . 59 GLN C 1 1
6 12710 1 1 59 GLN CA C 1.911 -7.060 7.283 1.00 . A A . 59 GLN CA 1 1
6 12711 1 1 59 GLN CB C 0.933 -8.137 6.809 1.00 . A A . 59 GLN CB 1 1
6 12712 1 1 59 GLN CD C -0.621 -10.027 7.428 1.00 . A A . 59 GLN CD 1 1
6 12713 1 1 59 GLN CG C 0.411 -9.032 7.922 1.00 . A A . 59 GLN CG 1 1
6 12714 1 1 59 GLN H H 0.287 -6.208 8.342 1.00 . A A . 59 GLN H 1 1
6 12715 1 1 59 GLN HA H 2.735 -7.528 7.799 1.00 . A A . 59 GLN HA 1 1
6 12716 1 1 59 GLN HB2 H 0.087 -7.656 6.341 1.00 . A A . 59 GLN HB2 1 1
6 12717 1 1 59 GLN HB3 H 1.429 -8.760 6.079 1.00 . A A . 59 GLN HB3 1 1
6 12718 1 1 59 GLN HE21 H -0.041 -11.347 8.798 1.00 . A A . 59 GLN HE21 1 1
6 12719 1 1 59 GLN HE22 H -1.330 -11.849 7.757 1.00 . A A . 59 GLN HE22 1 1
6 12720 1 1 59 GLN HG2 H 1.240 -9.576 8.347 1.00 . A A . 59 GLN HG2 1 1
6 12721 1 1 59 GLN HG3 H -0.042 -8.412 8.682 1.00 . A A . 59 GLN HG3 1 1
6 12722 1 1 59 GLN N N 1.256 -6.143 8.207 1.00 . A A . 59 GLN N 1 1
6 12723 1 1 59 GLN NE2 N -0.671 -11.190 8.055 1.00 . A A . 59 GLN NE2 1 1
6 12724 1 1 59 GLN O O 3.581 -6.493 5.654 1.00 . A A . 59 GLN O 1 1
6 12725 1 1 59 GLN OE1 O -1.362 -9.756 6.485 1.00 . A A . 59 GLN OE1 1 1
6 12726 1 1 60 ALA C C 3.140 -3.654 4.721 1.00 . A A . 60 ALA C 1 1
6 12727 1 1 60 ALA CA C 1.974 -4.580 4.402 1.00 . A A . 60 ALA CA 1 1
6 12728 1 1 60 ALA CB C 0.775 -3.770 3.936 1.00 . A A . 60 ALA CB 1 1
6 12729 1 1 60 ALA H H 0.725 -5.282 5.958 1.00 . A A . 60 ALA H 1 1
6 12730 1 1 60 ALA HA H 2.263 -5.245 3.601 1.00 . A A . 60 ALA HA 1 1
6 12731 1 1 60 ALA HB1 H 1.039 -3.216 3.047 1.00 . A A . 60 ALA HB1 1 1
6 12732 1 1 60 ALA HB2 H 0.482 -3.082 4.715 1.00 . A A . 60 ALA HB2 1 1
6 12733 1 1 60 ALA HB3 H -0.046 -4.435 3.715 1.00 . A A . 60 ALA HB3 1 1
6 12734 1 1 60 ALA N N 1.614 -5.395 5.557 1.00 . A A . 60 ALA N 1 1
6 12735 1 1 60 ALA O O 3.985 -3.395 3.869 1.00 . A A . 60 ALA O 1 1
6 12736 1 1 61 ALA C C 5.583 -3.001 6.489 1.00 . A A . 61 ALA C 1 1
6 12737 1 1 61 ALA CA C 4.248 -2.268 6.390 1.00 . A A . 61 ALA CA 1 1
6 12738 1 1 61 ALA CB C 3.890 -1.635 7.727 1.00 . A A . 61 ALA CB 1 1
6 12739 1 1 61 ALA H H 2.470 -3.404 6.586 1.00 . A A . 61 ALA H 1 1
6 12740 1 1 61 ALA HA H 4.336 -1.479 5.658 1.00 . A A . 61 ALA HA 1 1
6 12741 1 1 61 ALA HB1 H 2.943 -1.124 7.642 1.00 . A A . 61 ALA HB1 1 1
6 12742 1 1 61 ALA HB2 H 4.656 -0.928 8.005 1.00 . A A . 61 ALA HB2 1 1
6 12743 1 1 61 ALA HB3 H 3.818 -2.405 8.481 1.00 . A A . 61 ALA HB3 1 1
6 12744 1 1 61 ALA N N 3.182 -3.164 5.955 1.00 . A A . 61 ALA N 1 1
6 12745 1 1 61 ALA O O 6.634 -2.374 6.609 1.00 . A A . 61 ALA O 1 1
6 12746 1 1 62 GLY C C 7.363 -5.114 7.878 1.00 . A A . 62 GLY C 1 1
6 12747 1 1 62 GLY CA C 6.737 -5.123 6.501 1.00 . A A . 62 GLY CA 1 1
6 12748 1 1 62 GLY H H 4.659 -4.769 6.347 1.00 . A A . 62 GLY H 1 1
6 12749 1 1 62 GLY HA2 H 6.497 -6.142 6.232 1.00 . A A . 62 GLY HA2 1 1
6 12750 1 1 62 GLY HA3 H 7.449 -4.733 5.791 1.00 . A A . 62 GLY HA3 1 1
6 12751 1 1 62 GLY N N 5.529 -4.328 6.440 1.00 . A A . 62 GLY N 1 1
6 12752 1 1 62 GLY O O 8.587 -5.055 8.011 1.00 . A A . 62 GLY O 1 1
6 12753 1 1 63 LEU C C 7.465 -6.556 10.710 1.00 . A A . 63 LEU C 1 1
6 12754 1 1 63 LEU CA C 7.005 -5.170 10.282 1.00 . A A . 63 LEU CA 1 1
6 12755 1 1 63 LEU CB C 5.923 -4.659 11.226 1.00 . A A . 63 LEU CB 1 1
6 12756 1 1 63 LEU CD1 C 4.362 -2.865 11.947 1.00 . A A . 63 LEU CD1 1 1
6 12757 1 1 63 LEU CD2 C 6.536 -2.248 10.889 1.00 . A A . 63 LEU CD2 1 1
6 12758 1 1 63 LEU CG C 5.399 -3.259 10.918 1.00 . A A . 63 LEU CG 1 1
6 12759 1 1 63 LEU H H 5.567 -5.261 8.736 1.00 . A A . 63 LEU H 1 1
6 12760 1 1 63 LEU HA H 7.849 -4.499 10.323 1.00 . A A . 63 LEU HA 1 1
6 12761 1 1 63 LEU HB2 H 5.092 -5.348 11.195 1.00 . A A . 63 LEU HB2 1 1
6 12762 1 1 63 LEU HB3 H 6.326 -4.653 12.228 1.00 . A A . 63 LEU HB3 1 1
6 12763 1 1 63 LEU HD11 H 4.814 -2.866 12.927 1.00 . A A . 63 LEU HD11 1 1
6 12764 1 1 63 LEU HD12 H 3.549 -3.574 11.923 1.00 . A A . 63 LEU HD12 1 1
6 12765 1 1 63 LEU HD13 H 3.988 -1.878 11.722 1.00 . A A . 63 LEU HD13 1 1
6 12766 1 1 63 LEU HD21 H 7.251 -2.531 10.131 1.00 . A A . 63 LEU HD21 1 1
6 12767 1 1 63 LEU HD22 H 7.024 -2.226 11.853 1.00 . A A . 63 LEU HD22 1 1
6 12768 1 1 63 LEU HD23 H 6.141 -1.269 10.664 1.00 . A A . 63 LEU HD23 1 1
6 12769 1 1 63 LEU HG H 4.925 -3.263 9.947 1.00 . A A . 63 LEU HG 1 1
6 12770 1 1 63 LEU N N 6.527 -5.189 8.906 1.00 . A A . 63 LEU N 1 1
6 12771 1 1 63 LEU O O 6.906 -7.172 11.619 1.00 . A A . 63 LEU O 1 1
6 12772 1 1 64 ALA C C 10.595 -8.199 10.190 1.00 . A A . 64 ALA C 1 1
6 12773 1 1 64 ALA CA C 9.085 -8.320 10.303 1.00 . A A . 64 ALA CA 1 1
6 12774 1 1 64 ALA CB C 8.560 -9.383 9.349 1.00 . A A . 64 ALA CB 1 1
6 12775 1 1 64 ALA H H 8.834 -6.487 9.289 1.00 . A A . 64 ALA H 1 1
6 12776 1 1 64 ALA HA H 8.825 -8.605 11.313 1.00 . A A . 64 ALA HA 1 1
6 12777 1 1 64 ALA HB1 H 8.822 -9.117 8.336 1.00 . A A . 64 ALA HB1 1 1
6 12778 1 1 64 ALA HB2 H 7.486 -9.448 9.438 1.00 . A A . 64 ALA HB2 1 1
6 12779 1 1 64 ALA HB3 H 9.000 -10.338 9.596 1.00 . A A . 64 ALA HB3 1 1
6 12780 1 1 64 ALA N N 8.474 -7.034 10.019 1.00 . A A . 64 ALA N 1 1
6 12781 1 1 64 ALA O O 11.092 -7.425 9.370 1.00 . A A . 64 ALA O 1 1
6 12782 1 1 65 GLU C C 13.318 -9.287 9.654 1.00 . A A . 65 GLU C 1 1
6 12783 1 1 65 GLU CA C 12.776 -8.889 11.021 1.00 . A A . 65 GLU CA 1 1
6 12784 1 1 65 GLU CB C 13.350 -9.811 12.100 1.00 . A A . 65 GLU CB 1 1
6 12785 1 1 65 GLU CD C 12.517 -8.263 13.922 1.00 . A A . 65 GLU CD 1 1
6 12786 1 1 65 GLU CG C 12.654 -9.695 13.449 1.00 . A A . 65 GLU CG 1 1
6 12787 1 1 65 GLU H H 10.860 -9.567 11.626 1.00 . A A . 65 GLU H 1 1
6 12788 1 1 65 GLU HA H 13.066 -7.870 11.231 1.00 . A A . 65 GLU HA 1 1
6 12789 1 1 65 GLU HB2 H 13.264 -10.834 11.764 1.00 . A A . 65 GLU HB2 1 1
6 12790 1 1 65 GLU HB3 H 14.396 -9.576 12.238 1.00 . A A . 65 GLU HB3 1 1
6 12791 1 1 65 GLU HG2 H 11.667 -10.124 13.367 1.00 . A A . 65 GLU HG2 1 1
6 12792 1 1 65 GLU HG3 H 13.225 -10.247 14.180 1.00 . A A . 65 GLU HG3 1 1
6 12793 1 1 65 GLU N N 11.318 -8.951 11.011 1.00 . A A . 65 GLU N 1 1
6 12794 1 1 65 GLU O O 14.111 -8.567 9.045 1.00 . A A . 65 GLU O 1 1
6 12795 1 1 65 GLU OE1 O 13.547 -7.634 14.237 1.00 . A A . 65 GLU OE1 1 1
6 12796 1 1 65 GLU OE2 O 11.374 -7.766 13.996 1.00 . A A . 65 GLU OE2 1 1
6 12797 1 1 66 VAL C C 11.907 -11.140 7.078 1.00 . A A . 66 VAL C 1 1
6 12798 1 1 66 VAL CA C 13.196 -10.890 7.841 1.00 . A A . 66 VAL CA 1 1
6 12799 1 1 66 VAL CB C 14.047 -12.177 7.843 1.00 . A A . 66 VAL CB 1 1
6 12800 1 1 66 VAL CG1 C 14.427 -12.572 6.422 1.00 . A A . 66 VAL CG1 1 1
6 12801 1 1 66 VAL CG2 C 15.290 -11.997 8.701 1.00 . A A . 66 VAL CG2 1 1
6 12802 1 1 66 VAL H H 12.335 -11.022 9.763 1.00 . A A . 66 VAL H 1 1
6 12803 1 1 66 VAL HA H 13.754 -10.107 7.347 1.00 . A A . 66 VAL HA 1 1
6 12804 1 1 66 VAL HB H 13.456 -12.975 8.268 1.00 . A A . 66 VAL HB 1 1
6 12805 1 1 66 VAL HG11 H 14.994 -11.774 5.966 1.00 . A A . 66 VAL HG11 1 1
6 12806 1 1 66 VAL HG12 H 13.530 -12.751 5.846 1.00 . A A . 66 VAL HG12 1 1
6 12807 1 1 66 VAL HG13 H 15.025 -13.471 6.445 1.00 . A A . 66 VAL HG13 1 1
6 12808 1 1 66 VAL HG21 H 15.889 -11.192 8.301 1.00 . A A . 66 VAL HG21 1 1
6 12809 1 1 66 VAL HG22 H 15.866 -12.911 8.696 1.00 . A A . 66 VAL HG22 1 1
6 12810 1 1 66 VAL HG23 H 14.999 -11.761 9.713 1.00 . A A . 66 VAL HG23 1 1
6 12811 1 1 66 VAL N N 12.883 -10.444 9.183 1.00 . A A . 66 VAL N 1 1
6 12812 1 1 66 VAL O O 11.213 -12.130 7.320 1.00 . A A . 66 VAL O 1 1
6 12813 1 1 67 VAL C C 10.535 -11.484 4.376 1.00 . A A . 67 VAL C 1 1
6 12814 1 1 67 VAL CA C 10.366 -10.354 5.383 1.00 . A A . 67 VAL CA 1 1
6 12815 1 1 67 VAL CB C 10.022 -9.044 4.643 1.00 . A A . 67 VAL CB 1 1
6 12816 1 1 67 VAL CG1 C 8.694 -9.173 3.909 1.00 . A A . 67 VAL CG1 1 1
6 12817 1 1 67 VAL CG2 C 9.989 -7.873 5.613 1.00 . A A . 67 VAL CG2 1 1
6 12818 1 1 67 VAL H H 12.146 -9.443 6.059 1.00 . A A . 67 VAL H 1 1
6 12819 1 1 67 VAL HA H 9.548 -10.597 6.046 1.00 . A A . 67 VAL HA 1 1
6 12820 1 1 67 VAL HB H 10.795 -8.855 3.911 1.00 . A A . 67 VAL HB 1 1
6 12821 1 1 67 VAL HG11 H 8.473 -8.247 3.400 1.00 . A A . 67 VAL HG11 1 1
6 12822 1 1 67 VAL HG12 H 7.910 -9.389 4.619 1.00 . A A . 67 VAL HG12 1 1
6 12823 1 1 67 VAL HG13 H 8.758 -9.974 3.188 1.00 . A A . 67 VAL HG13 1 1
6 12824 1 1 67 VAL HG21 H 9.238 -8.053 6.369 1.00 . A A . 67 VAL HG21 1 1
6 12825 1 1 67 VAL HG22 H 9.749 -6.967 5.076 1.00 . A A . 67 VAL HG22 1 1
6 12826 1 1 67 VAL HG23 H 10.954 -7.769 6.084 1.00 . A A . 67 VAL HG23 1 1
6 12827 1 1 67 VAL N N 11.569 -10.222 6.185 1.00 . A A . 67 VAL N 1 1
6 12828 1 1 67 VAL O O 11.312 -11.378 3.427 1.00 . A A . 67 VAL O 1 1
6 12829 1 1 68 ARG C C 9.243 -13.510 2.425 1.00 . A A . 68 ARG C 1 1
6 12830 1 1 68 ARG CA C 9.918 -13.753 3.768 1.00 . A A . 68 ARG CA 1 1
6 12831 1 1 68 ARG CB C 9.301 -14.959 4.479 1.00 . A A . 68 ARG CB 1 1
6 12832 1 1 68 ARG CD C 9.308 -16.410 6.540 1.00 . A A . 68 ARG CD 1 1
6 12833 1 1 68 ARG CG C 9.996 -15.285 5.790 1.00 . A A . 68 ARG CG 1 1
6 12834 1 1 68 ARG CZ C 9.663 -17.688 8.626 1.00 . A A . 68 ARG CZ 1 1
6 12835 1 1 68 ARG H H 9.217 -12.589 5.382 1.00 . A A . 68 ARG H 1 1
6 12836 1 1 68 ARG HA H 10.966 -13.948 3.597 1.00 . A A . 68 ARG HA 1 1
6 12837 1 1 68 ARG HB2 H 8.262 -14.751 4.686 1.00 . A A . 68 ARG HB2 1 1
6 12838 1 1 68 ARG HB3 H 9.370 -15.821 3.833 1.00 . A A . 68 ARG HB3 1 1
6 12839 1 1 68 ARG HD2 H 8.295 -16.113 6.767 1.00 . A A . 68 ARG HD2 1 1
6 12840 1 1 68 ARG HD3 H 9.296 -17.291 5.916 1.00 . A A . 68 ARG HD3 1 1
6 12841 1 1 68 ARG HE H 10.806 -16.173 7.998 1.00 . A A . 68 ARG HE 1 1
6 12842 1 1 68 ARG HG2 H 11.014 -15.579 5.580 1.00 . A A . 68 ARG HG2 1 1
6 12843 1 1 68 ARG HG3 H 9.999 -14.401 6.410 1.00 . A A . 68 ARG HG3 1 1
6 12844 1 1 68 ARG HH11 H 8.009 -18.247 7.592 1.00 . A A . 68 ARG HH11 1 1
6 12845 1 1 68 ARG HH12 H 8.321 -19.154 9.045 1.00 . A A . 68 ARG HH12 1 1
6 12846 1 1 68 ARG HH21 H 11.212 -17.346 9.877 1.00 . A A . 68 ARG HH21 1 1
6 12847 1 1 68 ARG HH22 H 10.167 -18.654 10.340 1.00 . A A . 68 ARG HH22 1 1
6 12848 1 1 68 ARG N N 9.823 -12.575 4.613 1.00 . A A . 68 ARG N 1 1
6 12849 1 1 68 ARG NE N 10.008 -16.718 7.785 1.00 . A A . 68 ARG NE 1 1
6 12850 1 1 68 ARG NH1 N 8.580 -18.421 8.401 1.00 . A A . 68 ARG NH1 1 1
6 12851 1 1 68 ARG NH2 N 10.403 -17.911 9.702 1.00 . A A . 68 ARG NH2 1 1
6 12852 1 1 68 ARG O O 8.028 -13.662 2.287 1.00 . A A . 68 ARG O 1 1
6 12853 1 1 69 ASP C C 9.188 -14.140 -0.588 1.00 . A A . 69 ASP C 1 1
6 12854 1 1 69 ASP CA C 9.564 -12.836 0.106 1.00 . A A . 69 ASP CA 1 1
6 12855 1 1 69 ASP CB C 10.632 -12.097 -0.701 1.00 . A A . 69 ASP CB 1 1
6 12856 1 1 69 ASP CG C 10.234 -11.909 -2.148 1.00 . A A . 69 ASP CG 1 1
6 12857 1 1 69 ASP H H 10.990 -12.936 1.659 1.00 . A A . 69 ASP H 1 1
6 12858 1 1 69 ASP HA H 8.685 -12.213 0.179 1.00 . A A . 69 ASP HA 1 1
6 12859 1 1 69 ASP HB2 H 10.796 -11.124 -0.264 1.00 . A A . 69 ASP HB2 1 1
6 12860 1 1 69 ASP HB3 H 11.552 -12.662 -0.669 1.00 . A A . 69 ASP HB3 1 1
6 12861 1 1 69 ASP N N 10.045 -13.091 1.456 1.00 . A A . 69 ASP N 1 1
6 12862 1 1 69 ASP O O 10.005 -15.057 -0.689 1.00 . A A . 69 ASP O 1 1
6 12863 1 1 69 ASP OD1 O 9.386 -11.039 -2.426 1.00 . A A . 69 ASP OD1 1 1
6 12864 1 1 69 ASP OD2 O 10.767 -12.636 -3.011 1.00 . A A . 69 ASP OD2 1 1
6 12865 1 1 70 PRO C C 7.769 -15.521 -3.192 1.00 . A A . 70 PRO C 1 1
6 12866 1 1 70 PRO CA C 7.426 -15.445 -1.705 1.00 . A A . 70 PRO CA 1 1
6 12867 1 1 70 PRO CB C 5.918 -15.315 -1.509 1.00 . A A . 70 PRO CB 1 1
6 12868 1 1 70 PRO CD C 6.909 -13.187 -0.972 1.00 . A A . 70 PRO CD 1 1
6 12869 1 1 70 PRO CG C 5.662 -13.846 -1.509 1.00 . A A . 70 PRO CG 1 1
6 12870 1 1 70 PRO HA H 7.776 -16.339 -1.211 1.00 . A A . 70 PRO HA 1 1
6 12871 1 1 70 PRO HB2 H 5.404 -15.808 -2.322 1.00 . A A . 70 PRO HB2 1 1
6 12872 1 1 70 PRO HB3 H 5.634 -15.764 -0.571 1.00 . A A . 70 PRO HB3 1 1
6 12873 1 1 70 PRO HD2 H 7.179 -12.339 -1.585 1.00 . A A . 70 PRO HD2 1 1
6 12874 1 1 70 PRO HD3 H 6.759 -12.880 0.052 1.00 . A A . 70 PRO HD3 1 1
6 12875 1 1 70 PRO HG2 H 5.467 -13.510 -2.517 1.00 . A A . 70 PRO HG2 1 1
6 12876 1 1 70 PRO HG3 H 4.819 -13.624 -0.872 1.00 . A A . 70 PRO HG3 1 1
6 12877 1 1 70 PRO N N 7.937 -14.242 -1.057 1.00 . A A . 70 PRO N 1 1
6 12878 1 1 70 PRO O O 7.351 -16.453 -3.885 1.00 . A A . 70 PRO O 1 1
6 12879 1 1 71 LEU C C 10.282 -15.258 -5.218 1.00 . A A . 71 LEU C 1 1
6 12880 1 1 71 LEU CA C 8.937 -14.559 -5.084 1.00 . A A . 71 LEU CA 1 1
6 12881 1 1 71 LEU CB C 9.021 -13.138 -5.646 1.00 . A A . 71 LEU CB 1 1
6 12882 1 1 71 LEU CD1 C 7.909 -10.976 -6.249 1.00 . A A . 71 LEU CD1 1 1
6 12883 1 1 71 LEU CD2 C 6.649 -13.122 -6.463 1.00 . A A . 71 LEU CD2 1 1
6 12884 1 1 71 LEU CG C 7.701 -12.365 -5.668 1.00 . A A . 71 LEU CG 1 1
6 12885 1 1 71 LEU H H 8.804 -13.806 -3.107 1.00 . A A . 71 LEU H 1 1
6 12886 1 1 71 LEU HA H 8.199 -15.115 -5.646 1.00 . A A . 71 LEU HA 1 1
6 12887 1 1 71 LEU HB2 H 9.730 -12.579 -5.052 1.00 . A A . 71 LEU HB2 1 1
6 12888 1 1 71 LEU HB3 H 9.394 -13.195 -6.658 1.00 . A A . 71 LEU HB3 1 1
6 12889 1 1 71 LEU HD11 H 8.622 -10.435 -5.644 1.00 . A A . 71 LEU HD11 1 1
6 12890 1 1 71 LEU HD12 H 6.969 -10.444 -6.259 1.00 . A A . 71 LEU HD12 1 1
6 12891 1 1 71 LEU HD13 H 8.285 -11.060 -7.259 1.00 . A A . 71 LEU HD13 1 1
6 12892 1 1 71 LEU HD21 H 6.990 -13.253 -7.480 1.00 . A A . 71 LEU HD21 1 1
6 12893 1 1 71 LEU HD22 H 5.725 -12.562 -6.464 1.00 . A A . 71 LEU HD22 1 1
6 12894 1 1 71 LEU HD23 H 6.484 -14.089 -6.011 1.00 . A A . 71 LEU HD23 1 1
6 12895 1 1 71 LEU HG H 7.340 -12.252 -4.656 1.00 . A A . 71 LEU HG 1 1
6 12896 1 1 71 LEU N N 8.518 -14.547 -3.690 1.00 . A A . 71 LEU N 1 1
6 12897 1 1 71 LEU O O 10.496 -16.053 -6.135 1.00 . A A . 71 LEU O 1 1
6 12898 1 1 72 ALA C C 12.391 -16.887 -3.388 1.00 . A A . 72 ALA C 1 1
6 12899 1 1 72 ALA CA C 12.472 -15.630 -4.247 1.00 . A A . 72 ALA CA 1 1
6 12900 1 1 72 ALA CB C 13.538 -14.678 -3.721 1.00 . A A . 72 ALA CB 1 1
6 12901 1 1 72 ALA H H 10.972 -14.267 -3.623 1.00 . A A . 72 ALA H 1 1
6 12902 1 1 72 ALA HA H 12.738 -15.912 -5.256 1.00 . A A . 72 ALA HA 1 1
6 12903 1 1 72 ALA HB1 H 13.299 -14.396 -2.706 1.00 . A A . 72 ALA HB1 1 1
6 12904 1 1 72 ALA HB2 H 13.573 -13.796 -4.342 1.00 . A A . 72 ALA HB2 1 1
6 12905 1 1 72 ALA HB3 H 14.501 -15.170 -3.739 1.00 . A A . 72 ALA HB3 1 1
6 12906 1 1 72 ALA N N 11.181 -14.965 -4.293 1.00 . A A . 72 ALA N 1 1
6 12907 1 1 72 ALA O O 11.303 -17.306 -2.987 1.00 . A A . 72 ALA O 1 1
6 12908 1 1 73 PHE C C 14.623 -18.591 -1.215 1.00 . A A . 73 PHE C 1 1
6 12909 1 1 73 PHE CA C 13.593 -18.721 -2.331 1.00 . A A . 73 PHE CA 1 1
6 12910 1 1 73 PHE CB C 13.962 -19.906 -3.235 1.00 . A A . 73 PHE CB 1 1
6 12911 1 1 73 PHE CD1 C 11.825 -20.770 -4.231 1.00 . A A . 73 PHE CD1 1 1
6 12912 1 1 73 PHE CD2 C 13.358 -19.627 -5.656 1.00 . A A . 73 PHE CD2 1 1
6 12913 1 1 73 PHE CE1 C 10.967 -20.954 -5.298 1.00 . A A . 73 PHE CE1 1 1
6 12914 1 1 73 PHE CE2 C 12.503 -19.809 -6.727 1.00 . A A . 73 PHE CE2 1 1
6 12915 1 1 73 PHE CG C 13.028 -20.104 -4.397 1.00 . A A . 73 PHE CG 1 1
6 12916 1 1 73 PHE CZ C 11.307 -20.474 -6.547 1.00 . A A . 73 PHE CZ 1 1
6 12917 1 1 73 PHE H H 14.374 -17.099 -3.439 1.00 . A A . 73 PHE H 1 1
6 12918 1 1 73 PHE HA H 12.620 -18.893 -1.899 1.00 . A A . 73 PHE HA 1 1
6 12919 1 1 73 PHE HB2 H 14.955 -19.749 -3.632 1.00 . A A . 73 PHE HB2 1 1
6 12920 1 1 73 PHE HB3 H 13.958 -20.811 -2.646 1.00 . A A . 73 PHE HB3 1 1
6 12921 1 1 73 PHE HD1 H 11.557 -21.146 -3.254 1.00 . A A . 73 PHE HD1 1 1
6 12922 1 1 73 PHE HD2 H 14.295 -19.109 -5.798 1.00 . A A . 73 PHE HD2 1 1
6 12923 1 1 73 PHE HE1 H 10.032 -21.474 -5.156 1.00 . A A . 73 PHE HE1 1 1
6 12924 1 1 73 PHE HE2 H 12.771 -19.431 -7.704 1.00 . A A . 73 PHE HE2 1 1
6 12925 1 1 73 PHE HZ H 10.637 -20.617 -7.383 1.00 . A A . 73 PHE HZ 1 1
6 12926 1 1 73 PHE N N 13.538 -17.491 -3.112 1.00 . A A . 73 PHE N 1 1
6 12927 1 1 73 PHE O O 15.204 -19.580 -0.768 1.00 . A A . 73 PHE O 1 1
6 12928 1 1 74 LEU C C 15.334 -16.335 1.423 1.00 . A A . 74 LEU C 1 1
6 12929 1 1 74 LEU CA C 15.882 -17.087 0.215 1.00 . A A . 74 LEU CA 1 1
6 12930 1 1 74 LEU CB C 16.997 -16.270 -0.448 1.00 . A A . 74 LEU CB 1 1
6 12931 1 1 74 LEU CD1 C 18.692 -16.011 -2.274 1.00 . A A . 74 LEU CD1 1 1
6 12932 1 1 74 LEU CD2 C 18.434 -18.212 -1.125 1.00 . A A . 74 LEU CD2 1 1
6 12933 1 1 74 LEU CG C 17.712 -16.964 -1.610 1.00 . A A . 74 LEU CG 1 1
6 12934 1 1 74 LEU H H 14.249 -16.632 -1.054 1.00 . A A . 74 LEU H 1 1
6 12935 1 1 74 LEU HA H 16.289 -18.031 0.547 1.00 . A A . 74 LEU HA 1 1
6 12936 1 1 74 LEU HB2 H 16.568 -15.349 -0.815 1.00 . A A . 74 LEU HB2 1 1
6 12937 1 1 74 LEU HB3 H 17.732 -16.030 0.305 1.00 . A A . 74 LEU HB3 1 1
6 12938 1 1 74 LEU HD11 H 19.429 -15.691 -1.552 1.00 . A A . 74 LEU HD11 1 1
6 12939 1 1 74 LEU HD12 H 18.158 -15.150 -2.651 1.00 . A A . 74 LEU HD12 1 1
6 12940 1 1 74 LEU HD13 H 19.185 -16.515 -3.093 1.00 . A A . 74 LEU HD13 1 1
6 12941 1 1 74 LEU HD21 H 19.171 -17.937 -0.385 1.00 . A A . 74 LEU HD21 1 1
6 12942 1 1 74 LEU HD22 H 18.922 -18.693 -1.958 1.00 . A A . 74 LEU HD22 1 1
6 12943 1 1 74 LEU HD23 H 17.719 -18.892 -0.684 1.00 . A A . 74 LEU HD23 1 1
6 12944 1 1 74 LEU HG H 16.983 -17.263 -2.349 1.00 . A A . 74 LEU HG 1 1
6 12945 1 1 74 LEU N N 14.831 -17.366 -0.753 1.00 . A A . 74 LEU N 1 1
6 12946 1 1 74 LEU O O 14.118 -16.268 1.631 1.00 . A A . 74 LEU O 1 1
6 12947 1 1 75 ASP C C 16.513 -13.644 3.344 1.00 . A A . 75 ASP C 1 1
6 12948 1 1 75 ASP CA C 15.870 -15.021 3.405 1.00 . A A . 75 ASP CA 1 1
6 12949 1 1 75 ASP CB C 16.318 -15.737 4.686 1.00 . A A . 75 ASP CB 1 1
6 12950 1 1 75 ASP CG C 15.782 -17.149 4.809 1.00 . A A . 75 ASP CG 1 1
6 12951 1 1 75 ASP H H 17.188 -15.867 1.991 1.00 . A A . 75 ASP H 1 1
6 12952 1 1 75 ASP HA H 14.795 -14.909 3.413 1.00 . A A . 75 ASP HA 1 1
6 12953 1 1 75 ASP HB2 H 17.396 -15.785 4.702 1.00 . A A . 75 ASP HB2 1 1
6 12954 1 1 75 ASP HB3 H 15.979 -15.170 5.542 1.00 . A A . 75 ASP HB3 1 1
6 12955 1 1 75 ASP N N 16.238 -15.780 2.218 1.00 . A A . 75 ASP N 1 1
6 12956 1 1 75 ASP O O 17.602 -13.435 3.887 1.00 . A A . 75 ASP O 1 1
6 12957 1 1 75 ASP OD1 O 14.648 -17.324 5.306 1.00 . A A . 75 ASP OD1 1 1
6 12958 1 1 75 ASP OD2 O 16.500 -18.095 4.426 1.00 . A A . 75 ASP OD2 1 1
6 12959 1 1 76 GLU C C 15.799 -10.366 3.381 1.00 . A A . 76 GLU C 1 1
6 12960 1 1 76 GLU CA C 16.421 -11.396 2.435 1.00 . A A . 76 GLU CA 1 1
6 12961 1 1 76 GLU CB C 16.195 -10.975 0.979 1.00 . A A . 76 GLU CB 1 1
6 12962 1 1 76 GLU CD C 18.002 -12.464 -0.014 1.00 . A A . 76 GLU CD 1 1
6 12963 1 1 76 GLU CG C 16.541 -12.055 -0.042 1.00 . A A . 76 GLU CG 1 1
6 12964 1 1 76 GLU H H 14.967 -12.924 2.309 1.00 . A A . 76 GLU H 1 1
6 12965 1 1 76 GLU HA H 17.483 -11.451 2.625 1.00 . A A . 76 GLU HA 1 1
6 12966 1 1 76 GLU HB2 H 15.155 -10.711 0.852 1.00 . A A . 76 GLU HB2 1 1
6 12967 1 1 76 GLU HB3 H 16.804 -10.107 0.771 1.00 . A A . 76 GLU HB3 1 1
6 12968 1 1 76 GLU HG2 H 15.939 -12.928 0.162 1.00 . A A . 76 GLU HG2 1 1
6 12969 1 1 76 GLU HG3 H 16.306 -11.684 -1.029 1.00 . A A . 76 GLU HG3 1 1
6 12970 1 1 76 GLU N N 15.854 -12.718 2.665 1.00 . A A . 76 GLU N 1 1
6 12971 1 1 76 GLU O O 14.637 -9.991 3.223 1.00 . A A . 76 GLU O 1 1
6 12972 1 1 76 GLU OE1 O 18.350 -13.399 0.737 1.00 . A A . 76 GLU OE1 1 1
6 12973 1 1 76 GLU OE2 O 18.808 -11.863 -0.759 1.00 . A A . 76 GLU OE2 1 1
6 12974 1 1 77 PRO C C 16.590 -7.511 4.967 1.00 . A A . 77 PRO C 1 1
6 12975 1 1 77 PRO CA C 16.113 -8.913 5.343 1.00 . A A . 77 PRO CA 1 1
6 12976 1 1 77 PRO CB C 16.789 -9.380 6.627 1.00 . A A . 77 PRO CB 1 1
6 12977 1 1 77 PRO CD C 17.916 -10.379 4.719 1.00 . A A . 77 PRO CD 1 1
6 12978 1 1 77 PRO CG C 18.074 -10.016 6.181 1.00 . A A . 77 PRO CG 1 1
6 12979 1 1 77 PRO HA H 15.040 -8.918 5.468 1.00 . A A . 77 PRO HA 1 1
6 12980 1 1 77 PRO HB2 H 16.971 -8.530 7.270 1.00 . A A . 77 PRO HB2 1 1
6 12981 1 1 77 PRO HB3 H 16.155 -10.090 7.135 1.00 . A A . 77 PRO HB3 1 1
6 12982 1 1 77 PRO HD2 H 18.651 -9.862 4.120 1.00 . A A . 77 PRO HD2 1 1
6 12983 1 1 77 PRO HD3 H 18.003 -11.448 4.584 1.00 . A A . 77 PRO HD3 1 1
6 12984 1 1 77 PRO HG2 H 18.887 -9.315 6.301 1.00 . A A . 77 PRO HG2 1 1
6 12985 1 1 77 PRO HG3 H 18.260 -10.905 6.766 1.00 . A A . 77 PRO HG3 1 1
6 12986 1 1 77 PRO N N 16.558 -9.920 4.393 1.00 . A A . 77 PRO N 1 1
6 12987 1 1 77 PRO O O 17.009 -7.271 3.833 1.00 . A A . 77 PRO O 1 1
6 12988 1 1 78 GLU C C 18.569 -5.277 5.893 1.00 . A A . 78 GLU C 1 1
6 12989 1 1 78 GLU CA C 17.054 -5.249 5.716 1.00 . A A . 78 GLU CA 1 1
6 12990 1 1 78 GLU CB C 16.419 -4.256 6.698 1.00 . A A . 78 GLU CB 1 1
6 12991 1 1 78 GLU CD C 16.275 -1.853 7.496 1.00 . A A . 78 GLU CD 1 1
6 12992 1 1 78 GLU CG C 16.862 -2.816 6.481 1.00 . A A . 78 GLU CG 1 1
6 12993 1 1 78 GLU H H 16.104 -6.812 6.777 1.00 . A A . 78 GLU H 1 1
6 12994 1 1 78 GLU HA H 16.823 -4.948 4.704 1.00 . A A . 78 GLU HA 1 1
6 12995 1 1 78 GLU HB2 H 15.346 -4.301 6.595 1.00 . A A . 78 GLU HB2 1 1
6 12996 1 1 78 GLU HB3 H 16.687 -4.544 7.704 1.00 . A A . 78 GLU HB3 1 1
6 12997 1 1 78 GLU HG2 H 17.937 -2.771 6.548 1.00 . A A . 78 GLU HG2 1 1
6 12998 1 1 78 GLU HG3 H 16.552 -2.506 5.494 1.00 . A A . 78 GLU HG3 1 1
6 12999 1 1 78 GLU N N 16.520 -6.587 5.919 1.00 . A A . 78 GLU N 1 1
6 13000 1 1 78 GLU O O 19.072 -5.785 6.895 1.00 . A A . 78 GLU O 1 1
6 13001 1 1 78 GLU OE1 O 16.816 -1.766 8.618 1.00 . A A . 78 GLU OE1 1 1
6 13002 1 1 78 GLU OE2 O 15.288 -1.164 7.171 1.00 . A A . 78 GLU OE2 1 1
6 13003 1 1 79 ALA C C 21.271 -3.671 5.865 1.00 . A A . 79 ALA C 1 1
6 13004 1 1 79 ALA CA C 20.745 -4.763 4.944 1.00 . A A . 79 ALA CA 1 1
6 13005 1 1 79 ALA CB C 21.309 -4.598 3.540 1.00 . A A . 79 ALA CB 1 1
6 13006 1 1 79 ALA H H 18.831 -4.351 4.147 1.00 . A A . 79 ALA H 1 1
6 13007 1 1 79 ALA HA H 21.063 -5.724 5.324 1.00 . A A . 79 ALA HA 1 1
6 13008 1 1 79 ALA HB1 H 22.386 -4.667 3.577 1.00 . A A . 79 ALA HB1 1 1
6 13009 1 1 79 ALA HB2 H 21.022 -3.634 3.148 1.00 . A A . 79 ALA HB2 1 1
6 13010 1 1 79 ALA HB3 H 20.919 -5.377 2.902 1.00 . A A . 79 ALA HB3 1 1
6 13011 1 1 79 ALA N N 19.289 -4.756 4.909 1.00 . A A . 79 ALA N 1 1
6 13012 1 1 79 ALA O O 21.145 -2.483 5.570 1.00 . A A . 79 ALA O 1 1
6 13013 1 1 80 GLY C C 21.285 -2.489 8.762 1.00 . A A . 80 GLY C 1 1
6 13014 1 1 80 GLY CA C 22.380 -3.129 7.939 1.00 . A A . 80 GLY CA 1 1
6 13015 1 1 80 GLY H H 21.924 -5.041 7.166 1.00 . A A . 80 GLY H 1 1
6 13016 1 1 80 GLY HA2 H 23.063 -3.640 8.601 1.00 . A A . 80 GLY HA2 1 1
6 13017 1 1 80 GLY HA3 H 22.916 -2.357 7.408 1.00 . A A . 80 GLY HA3 1 1
6 13018 1 1 80 GLY N N 21.854 -4.079 6.983 1.00 . A A . 80 GLY N 1 1
6 13019 1 1 80 GLY O O 20.784 -3.088 9.715 1.00 . A A . 80 GLY O 1 1
6 13020 1 1 81 ALA C C 19.360 0.574 8.163 1.00 . A A . 81 ALA C 1 1
6 13021 1 1 81 ALA CA C 19.857 -0.543 9.063 1.00 . A A . 81 ALA CA 1 1
6 13022 1 1 81 ALA CB C 20.357 0.020 10.387 1.00 . A A . 81 ALA CB 1 1
6 13023 1 1 81 ALA H H 21.350 -0.865 7.614 1.00 . A A . 81 ALA H 1 1
6 13024 1 1 81 ALA HA H 19.044 -1.226 9.265 1.00 . A A . 81 ALA HA 1 1
6 13025 1 1 81 ALA HB1 H 19.551 0.537 10.885 1.00 . A A . 81 ALA HB1 1 1
6 13026 1 1 81 ALA HB2 H 21.167 0.710 10.200 1.00 . A A . 81 ALA HB2 1 1
6 13027 1 1 81 ALA HB3 H 20.708 -0.787 11.012 1.00 . A A . 81 ALA HB3 1 1
6 13028 1 1 81 ALA N N 20.910 -1.279 8.385 1.00 . A A . 81 ALA N 1 1
6 13029 1 1 81 ALA O O 20.157 1.362 7.650 1.00 . A A . 81 ALA O 1 1
6 13030 1 1 82 GLY C C 17.346 2.986 7.770 1.00 . A A . 82 GLY C 1 1
6 13031 1 1 82 GLY CA C 17.477 1.637 7.092 1.00 . A A . 82 GLY CA 1 1
6 13032 1 1 82 GLY H H 17.470 -0.042 8.386 1.00 . A A . 82 GLY H 1 1
6 13033 1 1 82 GLY HA2 H 18.103 1.747 6.218 1.00 . A A . 82 GLY HA2 1 1
6 13034 1 1 82 GLY HA3 H 16.497 1.308 6.779 1.00 . A A . 82 GLY HA3 1 1
6 13035 1 1 82 GLY N N 18.055 0.627 7.955 1.00 . A A . 82 GLY N 1 1
6 13036 1 1 82 GLY O O 17.883 3.200 8.858 1.00 . A A . 82 GLY O 1 1
6 13037 1 1 83 ALA C C 15.690 5.141 9.021 1.00 . A A . 83 ALA C 1 1
6 13038 1 1 83 ALA CA C 16.395 5.233 7.671 1.00 . A A . 83 ALA CA 1 1
6 13039 1 1 83 ALA CB C 15.575 6.070 6.700 1.00 . A A . 83 ALA CB 1 1
6 13040 1 1 83 ALA H H 16.284 3.687 6.230 1.00 . A A . 83 ALA H 1 1
6 13041 1 1 83 ALA HA H 17.352 5.716 7.808 1.00 . A A . 83 ALA HA 1 1
6 13042 1 1 83 ALA HB1 H 15.449 7.066 7.100 1.00 . A A . 83 ALA HB1 1 1
6 13043 1 1 83 ALA HB2 H 14.607 5.613 6.559 1.00 . A A . 83 ALA HB2 1 1
6 13044 1 1 83 ALA HB3 H 16.088 6.126 5.751 1.00 . A A . 83 ALA HB3 1 1
6 13045 1 1 83 ALA N N 16.636 3.904 7.118 1.00 . A A . 83 ALA N 1 1
6 13046 1 1 83 ALA O O 16.010 5.874 9.955 1.00 . A A . 83 ALA O 1 1
6 13047 1 1 84 ARG C C 14.400 2.555 10.832 1.00 . A A . 84 ARG C 1 1
6 13048 1 1 84 ARG CA C 14.050 3.965 10.369 1.00 . A A . 84 ARG CA 1 1
6 13049 1 1 84 ARG CB C 12.537 4.158 10.227 1.00 . A A . 84 ARG CB 1 1
6 13050 1 1 84 ARG CD C 10.659 5.802 9.813 1.00 . A A . 84 ARG CD 1 1
6 13051 1 1 84 ARG CG C 12.162 5.572 9.806 1.00 . A A . 84 ARG CG 1 1
6 13052 1 1 84 ARG CZ C 9.424 7.946 9.935 1.00 . A A . 84 ARG CZ 1 1
6 13053 1 1 84 ARG H H 14.478 3.720 8.318 1.00 . A A . 84 ARG H 1 1
6 13054 1 1 84 ARG HA H 14.427 4.668 11.098 1.00 . A A . 84 ARG HA 1 1
6 13055 1 1 84 ARG HB2 H 12.162 3.467 9.485 1.00 . A A . 84 ARG HB2 1 1
6 13056 1 1 84 ARG HB3 H 12.065 3.949 11.176 1.00 . A A . 84 ARG HB3 1 1
6 13057 1 1 84 ARG HD2 H 10.191 5.079 9.160 1.00 . A A . 84 ARG HD2 1 1
6 13058 1 1 84 ARG HD3 H 10.291 5.670 10.821 1.00 . A A . 84 ARG HD3 1 1
6 13059 1 1 84 ARG HE H 10.804 7.488 8.560 1.00 . A A . 84 ARG HE 1 1
6 13060 1 1 84 ARG HG2 H 12.621 6.270 10.487 1.00 . A A . 84 ARG HG2 1 1
6 13061 1 1 84 ARG HG3 H 12.536 5.746 8.807 1.00 . A A . 84 ARG HG3 1 1
6 13062 1 1 84 ARG HH11 H 8.924 6.629 11.395 1.00 . A A . 84 ARG HH11 1 1
6 13063 1 1 84 ARG HH12 H 8.094 8.147 11.451 1.00 . A A . 84 ARG HH12 1 1
6 13064 1 1 84 ARG HH21 H 9.708 9.471 8.633 1.00 . A A . 84 ARG HH21 1 1
6 13065 1 1 84 ARG HH22 H 8.511 9.763 9.862 1.00 . A A . 84 ARG HH22 1 1
6 13066 1 1 84 ARG N N 14.728 4.233 9.111 1.00 . A A . 84 ARG N 1 1
6 13067 1 1 84 ARG NE N 10.324 7.152 9.355 1.00 . A A . 84 ARG NE 1 1
6 13068 1 1 84 ARG NH1 N 8.759 7.540 11.011 1.00 . A A . 84 ARG NH1 1 1
6 13069 1 1 84 ARG NH2 N 9.200 9.156 9.438 1.00 . A A . 84 ARG NH2 1 1
6 13070 1 1 84 ARG O O 14.218 1.589 10.090 1.00 . A A . 84 ARG O 1 1
6 13071 1 1 85 PRO C C 14.776 -0.072 12.420 1.00 . A A . 85 PRO C 1 1
6 13072 1 1 85 PRO CA C 15.567 1.227 12.589 1.00 . A A . 85 PRO CA 1 1
6 13073 1 1 85 PRO CB C 15.753 1.535 14.076 1.00 . A A . 85 PRO CB 1 1
6 13074 1 1 85 PRO CD C 14.866 3.513 13.088 1.00 . A A . 85 PRO CD 1 1
6 13075 1 1 85 PRO CG C 15.800 3.018 14.153 1.00 . A A . 85 PRO CG 1 1
6 13076 1 1 85 PRO HA H 16.538 1.100 12.137 1.00 . A A . 85 PRO HA 1 1
6 13077 1 1 85 PRO HB2 H 14.920 1.134 14.637 1.00 . A A . 85 PRO HB2 1 1
6 13078 1 1 85 PRO HB3 H 16.674 1.093 14.425 1.00 . A A . 85 PRO HB3 1 1
6 13079 1 1 85 PRO HD2 H 13.870 3.631 13.485 1.00 . A A . 85 PRO HD2 1 1
6 13080 1 1 85 PRO HD3 H 15.223 4.445 12.676 1.00 . A A . 85 PRO HD3 1 1
6 13081 1 1 85 PRO HG2 H 15.465 3.348 15.127 1.00 . A A . 85 PRO HG2 1 1
6 13082 1 1 85 PRO HG3 H 16.804 3.366 13.963 1.00 . A A . 85 PRO HG3 1 1
6 13083 1 1 85 PRO N N 14.904 2.442 12.073 1.00 . A A . 85 PRO N 1 1
6 13084 1 1 85 PRO O O 15.352 -1.111 12.103 1.00 . A A . 85 PRO O 1 1
6 13085 1 1 86 ALA C C 12.184 -1.603 11.208 1.00 . A A . 86 ALA C 1 1
6 13086 1 1 86 ALA CA C 12.660 -1.247 12.616 1.00 . A A . 86 ALA CA 1 1
6 13087 1 1 86 ALA CB C 11.469 -1.093 13.550 1.00 . A A . 86 ALA CB 1 1
6 13088 1 1 86 ALA H H 13.038 0.839 12.813 1.00 . A A . 86 ALA H 1 1
6 13089 1 1 86 ALA HA H 13.272 -2.055 12.990 1.00 . A A . 86 ALA HA 1 1
6 13090 1 1 86 ALA HB1 H 11.818 -0.850 14.542 1.00 . A A . 86 ALA HB1 1 1
6 13091 1 1 86 ALA HB2 H 10.914 -2.020 13.582 1.00 . A A . 86 ALA HB2 1 1
6 13092 1 1 86 ALA HB3 H 10.828 -0.302 13.190 1.00 . A A . 86 ALA HB3 1 1
6 13093 1 1 86 ALA N N 13.470 -0.028 12.633 1.00 . A A . 86 ALA N 1 1
6 13094 1 1 86 ALA O O 11.122 -2.213 11.049 1.00 . A A . 86 ALA O 1 1
6 13095 1 1 87 ASN C C 11.307 -0.817 8.457 1.00 . A A . 87 ASN C 1 1
6 13096 1 1 87 ASN CA C 12.633 -1.497 8.792 1.00 . A A . 87 ASN CA 1 1
6 13097 1 1 87 ASN CB C 12.559 -3.013 8.522 1.00 . A A . 87 ASN CB 1 1
6 13098 1 1 87 ASN CG C 12.427 -3.360 7.044 1.00 . A A . 87 ASN CG 1 1
6 13099 1 1 87 ASN H H 13.829 -0.796 10.400 1.00 . A A . 87 ASN H 1 1
6 13100 1 1 87 ASN HA H 13.409 -1.066 8.177 1.00 . A A . 87 ASN HA 1 1
6 13101 1 1 87 ASN HB2 H 13.457 -3.481 8.898 1.00 . A A . 87 ASN HB2 1 1
6 13102 1 1 87 ASN HB3 H 11.705 -3.420 9.043 1.00 . A A . 87 ASN HB3 1 1
6 13103 1 1 87 ASN HD21 H 11.357 -4.973 7.493 1.00 . A A . 87 ASN HD21 1 1
6 13104 1 1 87 ASN HD22 H 11.633 -4.695 5.811 1.00 . A A . 87 ASN HD22 1 1
6 13105 1 1 87 ASN N N 12.980 -1.242 10.197 1.00 . A A . 87 ASN N 1 1
6 13106 1 1 87 ASN ND2 N 11.738 -4.455 6.752 1.00 . A A . 87 ASN ND2 1 1
6 13107 1 1 87 ASN O O 10.556 -1.249 7.584 1.00 . A A . 87 ASN O 1 1
6 13108 1 1 87 ASN OD1 O 12.940 -2.658 6.173 1.00 . A A . 87 ASN OD1 1 1
6 13109 1 1 88 ALA C C 9.901 2.042 7.918 1.00 . A A . 88 ALA C 1 1
6 13110 1 1 88 ALA CA C 9.782 0.985 9.006 1.00 . A A . 88 ALA CA 1 1
6 13111 1 1 88 ALA CB C 9.368 1.618 10.328 1.00 . A A . 88 ALA CB 1 1
6 13112 1 1 88 ALA H H 11.692 0.595 9.807 1.00 . A A . 88 ALA H 1 1
6 13113 1 1 88 ALA HA H 9.022 0.272 8.722 1.00 . A A . 88 ALA HA 1 1
6 13114 1 1 88 ALA HB1 H 10.113 2.339 10.630 1.00 . A A . 88 ALA HB1 1 1
6 13115 1 1 88 ALA HB2 H 9.283 0.851 11.083 1.00 . A A . 88 ALA HB2 1 1
6 13116 1 1 88 ALA HB3 H 8.416 2.113 10.207 1.00 . A A . 88 ALA HB3 1 1
6 13117 1 1 88 ALA N N 11.032 0.268 9.165 1.00 . A A . 88 ALA N 1 1
6 13118 1 1 88 ALA O O 10.856 2.824 7.894 1.00 . A A . 88 ALA O 1 1
6 13119 1 1 89 PRO C C 8.419 4.420 6.462 1.00 . A A . 89 PRO C 1 1
6 13120 1 1 89 PRO CA C 8.890 3.071 5.932 1.00 . A A . 89 PRO CA 1 1
6 13121 1 1 89 PRO CB C 7.870 2.496 4.949 1.00 . A A . 89 PRO CB 1 1
6 13122 1 1 89 PRO CD C 7.829 1.097 6.888 1.00 . A A . 89 PRO CD 1 1
6 13123 1 1 89 PRO CG C 6.968 1.661 5.791 1.00 . A A . 89 PRO CG 1 1
6 13124 1 1 89 PRO HA H 9.846 3.186 5.443 1.00 . A A . 89 PRO HA 1 1
6 13125 1 1 89 PRO HB2 H 7.334 3.302 4.470 1.00 . A A . 89 PRO HB2 1 1
6 13126 1 1 89 PRO HB3 H 8.378 1.902 4.205 1.00 . A A . 89 PRO HB3 1 1
6 13127 1 1 89 PRO HD2 H 7.276 1.050 7.814 1.00 . A A . 89 PRO HD2 1 1
6 13128 1 1 89 PRO HD3 H 8.195 0.118 6.614 1.00 . A A . 89 PRO HD3 1 1
6 13129 1 1 89 PRO HG2 H 6.183 2.275 6.208 1.00 . A A . 89 PRO HG2 1 1
6 13130 1 1 89 PRO HG3 H 6.548 0.863 5.198 1.00 . A A . 89 PRO HG3 1 1
6 13131 1 1 89 PRO N N 8.940 2.064 6.987 1.00 . A A . 89 PRO N 1 1
6 13132 1 1 89 PRO O O 8.022 4.539 7.621 1.00 . A A . 89 PRO O 1 1
6 13133 1 1 90 GLU C C 6.525 6.900 5.659 1.00 . A A . 90 GLU C 1 1
6 13134 1 1 90 GLU CA C 7.998 6.756 5.999 1.00 . A A . 90 GLU CA 1 1
6 13135 1 1 90 GLU CB C 8.811 7.840 5.287 1.00 . A A . 90 GLU CB 1 1
6 13136 1 1 90 GLU CD C 9.207 10.314 4.953 1.00 . A A . 90 GLU CD 1 1
6 13137 1 1 90 GLU CG C 8.348 9.254 5.605 1.00 . A A . 90 GLU CG 1 1
6 13138 1 1 90 GLU H H 8.806 5.291 4.705 1.00 . A A . 90 GLU H 1 1
6 13139 1 1 90 GLU HA H 8.125 6.858 7.066 1.00 . A A . 90 GLU HA 1 1
6 13140 1 1 90 GLU HB2 H 9.846 7.750 5.580 1.00 . A A . 90 GLU HB2 1 1
6 13141 1 1 90 GLU HB3 H 8.733 7.693 4.220 1.00 . A A . 90 GLU HB3 1 1
6 13142 1 1 90 GLU HG2 H 7.333 9.373 5.257 1.00 . A A . 90 GLU HG2 1 1
6 13143 1 1 90 GLU HG3 H 8.378 9.395 6.676 1.00 . A A . 90 GLU HG3 1 1
6 13144 1 1 90 GLU N N 8.464 5.434 5.615 1.00 . A A . 90 GLU N 1 1
6 13145 1 1 90 GLU O O 5.747 7.483 6.415 1.00 . A A . 90 GLU O 1 1
6 13146 1 1 90 GLU OE1 O 10.314 10.576 5.468 1.00 . A A . 90 GLU OE1 1 1
6 13147 1 1 90 GLU OE2 O 8.774 10.902 3.941 1.00 . A A . 90 GLU OE2 1 1
6 13148 1 1 91 VAL C C 4.265 5.182 3.436 1.00 . A A . 91 VAL C 1 1
6 13149 1 1 91 VAL CA C 4.780 6.490 4.041 1.00 . A A . 91 VAL CA 1 1
6 13150 1 1 91 VAL CB C 4.690 7.646 3.015 1.00 . A A . 91 VAL CB 1 1
6 13151 1 1 91 VAL CG1 C 5.739 7.479 1.932 1.00 . A A . 91 VAL CG1 1 1
6 13152 1 1 91 VAL CG2 C 3.298 7.754 2.407 1.00 . A A . 91 VAL CG2 1 1
6 13153 1 1 91 VAL H H 6.792 5.836 3.984 1.00 . A A . 91 VAL H 1 1
6 13154 1 1 91 VAL HA H 4.159 6.746 4.888 1.00 . A A . 91 VAL HA 1 1
6 13155 1 1 91 VAL HB H 4.900 8.569 3.536 1.00 . A A . 91 VAL HB 1 1
6 13156 1 1 91 VAL HG11 H 6.722 7.479 2.379 1.00 . A A . 91 VAL HG11 1 1
6 13157 1 1 91 VAL HG12 H 5.663 8.294 1.228 1.00 . A A . 91 VAL HG12 1 1
6 13158 1 1 91 VAL HG13 H 5.578 6.543 1.417 1.00 . A A . 91 VAL HG13 1 1
6 13159 1 1 91 VAL HG21 H 3.052 6.831 1.904 1.00 . A A . 91 VAL HG21 1 1
6 13160 1 1 91 VAL HG22 H 3.278 8.568 1.698 1.00 . A A . 91 VAL HG22 1 1
6 13161 1 1 91 VAL HG23 H 2.577 7.941 3.191 1.00 . A A . 91 VAL HG23 1 1
6 13162 1 1 91 VAL N N 6.141 6.348 4.521 1.00 . A A . 91 VAL N 1 1
6 13163 1 1 91 VAL O O 5.016 4.434 2.805 1.00 . A A . 91 VAL O 1 1
6 13164 1 1 92 LEU C C 1.190 4.140 2.224 1.00 . A A . 92 LEU C 1 1
6 13165 1 1 92 LEU CA C 2.338 3.722 3.136 1.00 . A A . 92 LEU CA 1 1
6 13166 1 1 92 LEU CB C 1.815 2.847 4.283 1.00 . A A . 92 LEU CB 1 1
6 13167 1 1 92 LEU CD1 C 1.969 0.638 3.095 1.00 . A A . 92 LEU CD1 1 1
6 13168 1 1 92 LEU CD2 C 0.483 0.878 5.085 1.00 . A A . 92 LEU CD2 1 1
6 13169 1 1 92 LEU CG C 1.061 1.581 3.865 1.00 . A A . 92 LEU CG 1 1
6 13170 1 1 92 LEU H H 2.458 5.535 4.210 1.00 . A A . 92 LEU H 1 1
6 13171 1 1 92 LEU HA H 3.064 3.165 2.562 1.00 . A A . 92 LEU HA 1 1
6 13172 1 1 92 LEU HB2 H 2.658 2.552 4.891 1.00 . A A . 92 LEU HB2 1 1
6 13173 1 1 92 LEU HB3 H 1.153 3.448 4.889 1.00 . A A . 92 LEU HB3 1 1
6 13174 1 1 92 LEU HD11 H 2.806 0.357 3.717 1.00 . A A . 92 LEU HD11 1 1
6 13175 1 1 92 LEU HD12 H 2.331 1.133 2.206 1.00 . A A . 92 LEU HD12 1 1
6 13176 1 1 92 LEU HD13 H 1.416 -0.246 2.814 1.00 . A A . 92 LEU HD13 1 1
6 13177 1 1 92 LEU HD21 H -0.037 -0.015 4.773 1.00 . A A . 92 LEU HD21 1 1
6 13178 1 1 92 LEU HD22 H -0.206 1.540 5.588 1.00 . A A . 92 LEU HD22 1 1
6 13179 1 1 92 LEU HD23 H 1.284 0.612 5.760 1.00 . A A . 92 LEU HD23 1 1
6 13180 1 1 92 LEU HG H 0.240 1.856 3.219 1.00 . A A . 92 LEU HG 1 1
6 13181 1 1 92 LEU N N 2.990 4.906 3.668 1.00 . A A . 92 LEU N 1 1
6 13182 1 1 92 LEU O O 0.251 4.802 2.663 1.00 . A A . 92 LEU O 1 1
6 13183 1 1 93 LEU C C -0.675 2.960 -0.264 1.00 . A A . 93 LEU C 1 1
6 13184 1 1 93 LEU CA C 0.259 4.134 -0.016 1.00 . A A . 93 LEU CA 1 1
6 13185 1 1 93 LEU CB C 0.902 4.582 -1.333 1.00 . A A . 93 LEU CB 1 1
6 13186 1 1 93 LEU CD1 C 2.396 6.153 -2.592 1.00 . A A . 93 LEU CD1 1 1
6 13187 1 1 93 LEU CD2 C 0.999 7.010 -0.705 1.00 . A A . 93 LEU CD2 1 1
6 13188 1 1 93 LEU CG C 1.791 5.824 -1.236 1.00 . A A . 93 LEU CG 1 1
6 13189 1 1 93 LEU H H 2.049 3.227 0.667 1.00 . A A . 93 LEU H 1 1
6 13190 1 1 93 LEU HA H -0.311 4.953 0.393 1.00 . A A . 93 LEU HA 1 1
6 13191 1 1 93 LEU HB2 H 1.500 3.766 -1.713 1.00 . A A . 93 LEU HB2 1 1
6 13192 1 1 93 LEU HB3 H 0.114 4.787 -2.041 1.00 . A A . 93 LEU HB3 1 1
6 13193 1 1 93 LEU HD11 H 2.988 5.318 -2.935 1.00 . A A . 93 LEU HD11 1 1
6 13194 1 1 93 LEU HD12 H 3.023 7.028 -2.504 1.00 . A A . 93 LEU HD12 1 1
6 13195 1 1 93 LEU HD13 H 1.605 6.349 -3.302 1.00 . A A . 93 LEU HD13 1 1
6 13196 1 1 93 LEU HD21 H 0.617 6.777 0.278 1.00 . A A . 93 LEU HD21 1 1
6 13197 1 1 93 LEU HD22 H 0.174 7.220 -1.371 1.00 . A A . 93 LEU HD22 1 1
6 13198 1 1 93 LEU HD23 H 1.642 7.876 -0.645 1.00 . A A . 93 LEU HD23 1 1
6 13199 1 1 93 LEU HG H 2.601 5.626 -0.550 1.00 . A A . 93 LEU HG 1 1
6 13200 1 1 93 LEU N N 1.282 3.772 0.956 1.00 . A A . 93 LEU N 1 1
6 13201 1 1 93 LEU O O -0.259 1.921 -0.777 1.00 . A A . 93 LEU O 1 1
6 13202 1 1 94 VAL C C -3.878 2.409 -1.198 1.00 . A A . 94 VAL C 1 1
6 13203 1 1 94 VAL CA C -2.916 2.069 -0.066 1.00 . A A . 94 VAL CA 1 1
6 13204 1 1 94 VAL CB C -3.720 1.824 1.230 1.00 . A A . 94 VAL CB 1 1
6 13205 1 1 94 VAL CG1 C -4.709 0.680 1.046 1.00 . A A . 94 VAL CG1 1 1
6 13206 1 1 94 VAL CG2 C -2.786 1.541 2.397 1.00 . A A . 94 VAL CG2 1 1
6 13207 1 1 94 VAL H H -2.209 3.977 0.515 1.00 . A A . 94 VAL H 1 1
6 13208 1 1 94 VAL HA H -2.388 1.159 -0.316 1.00 . A A . 94 VAL HA 1 1
6 13209 1 1 94 VAL HB H -4.280 2.720 1.454 1.00 . A A . 94 VAL HB 1 1
6 13210 1 1 94 VAL HG11 H -5.399 0.926 0.252 1.00 . A A . 94 VAL HG11 1 1
6 13211 1 1 94 VAL HG12 H -5.257 0.526 1.963 1.00 . A A . 94 VAL HG12 1 1
6 13212 1 1 94 VAL HG13 H -4.173 -0.222 0.790 1.00 . A A . 94 VAL HG13 1 1
6 13213 1 1 94 VAL HG21 H -2.133 2.388 2.549 1.00 . A A . 94 VAL HG21 1 1
6 13214 1 1 94 VAL HG22 H -2.194 0.664 2.180 1.00 . A A . 94 VAL HG22 1 1
6 13215 1 1 94 VAL HG23 H -3.368 1.371 3.290 1.00 . A A . 94 VAL HG23 1 1
6 13216 1 1 94 VAL N N -1.932 3.123 0.109 1.00 . A A . 94 VAL N 1 1
6 13217 1 1 94 VAL O O -4.621 3.386 -1.121 1.00 . A A . 94 VAL O 1 1
6 13218 1 1 95 GLY C C -5.957 0.828 -3.137 1.00 . A A . 95 GLY C 1 1
6 13219 1 1 95 GLY CA C -4.775 1.747 -3.340 1.00 . A A . 95 GLY CA 1 1
6 13220 1 1 95 GLY H H -3.154 0.897 -2.286 1.00 . A A . 95 GLY H 1 1
6 13221 1 1 95 GLY HA2 H -5.120 2.770 -3.384 1.00 . A A . 95 GLY HA2 1 1
6 13222 1 1 95 GLY HA3 H -4.287 1.495 -4.269 1.00 . A A . 95 GLY HA3 1 1
6 13223 1 1 95 GLY N N -3.833 1.610 -2.252 1.00 . A A . 95 GLY N 1 1
6 13224 1 1 95 GLY O O -5.849 -0.383 -3.330 1.00 . A A . 95 GLY O 1 1
6 13225 1 1 96 THR C C -9.018 0.042 -3.522 1.00 . A A . 96 THR C 1 1
6 13226 1 1 96 THR CA C -8.247 0.636 -2.337 1.00 . A A . 96 THR CA 1 1
6 13227 1 1 96 THR CB C -9.171 1.506 -1.473 1.00 . A A . 96 THR CB 1 1
6 13228 1 1 96 THR CG2 C -8.567 1.723 -0.094 1.00 . A A . 96 THR CG2 1 1
6 13229 1 1 96 THR H H -7.134 2.390 -2.734 1.00 . A A . 96 THR H 1 1
6 13230 1 1 96 THR HA H -7.894 -0.179 -1.721 1.00 . A A . 96 THR HA 1 1
6 13231 1 1 96 THR HB H -10.120 1.002 -1.361 1.00 . A A . 96 THR HB 1 1
6 13232 1 1 96 THR HG1 H -10.228 2.752 -2.584 1.00 . A A . 96 THR HG1 1 1
6 13233 1 1 96 THR HG21 H -7.592 2.176 -0.195 1.00 . A A . 96 THR HG21 1 1
6 13234 1 1 96 THR HG22 H -8.471 0.772 0.411 1.00 . A A . 96 THR HG22 1 1
6 13235 1 1 96 THR HG23 H -9.207 2.374 0.482 1.00 . A A . 96 THR HG23 1 1
6 13236 1 1 96 THR N N -7.082 1.405 -2.750 1.00 . A A . 96 THR N 1 1
6 13237 1 1 96 THR O O -10.076 -0.569 -3.344 1.00 . A A . 96 THR O 1 1
6 13238 1 1 96 THR OG1 O -9.387 2.772 -2.108 1.00 . A A . 96 THR OG1 1 1
6 13239 1 1 97 GLY C C -10.333 0.129 -6.391 1.00 . A A . 97 GLY C 1 1
6 13240 1 1 97 GLY CA C -9.021 -0.443 -5.896 1.00 . A A . 97 GLY CA 1 1
6 13241 1 1 97 GLY H H -7.708 0.812 -4.815 1.00 . A A . 97 GLY H 1 1
6 13242 1 1 97 GLY HA2 H -8.296 -0.373 -6.692 1.00 . A A . 97 GLY HA2 1 1
6 13243 1 1 97 GLY HA3 H -9.169 -1.487 -5.659 1.00 . A A . 97 GLY HA3 1 1
6 13244 1 1 97 GLY N N -8.485 0.224 -4.723 1.00 . A A . 97 GLY N 1 1
6 13245 1 1 97 GLY O O -10.350 1.054 -7.205 1.00 . A A . 97 GLY O 1 1
6 13246 1 1 98 ARG C C -13.144 1.326 -6.105 1.00 . A A . 98 ARG C 1 1
6 13247 1 1 98 ARG CA C -12.756 -0.115 -6.416 1.00 . A A . 98 ARG CA 1 1
6 13248 1 1 98 ARG CB C -13.793 -1.076 -5.830 1.00 . A A . 98 ARG CB 1 1
6 13249 1 1 98 ARG CD C -14.436 -3.478 -5.408 1.00 . A A . 98 ARG CD 1 1
6 13250 1 1 98 ARG CG C -13.316 -2.518 -5.774 1.00 . A A . 98 ARG CG 1 1
6 13251 1 1 98 ARG CZ C -13.753 -5.812 -5.864 1.00 . A A . 98 ARG CZ 1 1
6 13252 1 1 98 ARG H H -11.344 -1.055 -5.148 1.00 . A A . 98 ARG H 1 1
6 13253 1 1 98 ARG HA H -12.728 -0.242 -7.488 1.00 . A A . 98 ARG HA 1 1
6 13254 1 1 98 ARG HB2 H -14.035 -0.760 -4.825 1.00 . A A . 98 ARG HB2 1 1
6 13255 1 1 98 ARG HB3 H -14.687 -1.037 -6.435 1.00 . A A . 98 ARG HB3 1 1
6 13256 1 1 98 ARG HD2 H -14.992 -3.065 -4.580 1.00 . A A . 98 ARG HD2 1 1
6 13257 1 1 98 ARG HD3 H -15.088 -3.594 -6.260 1.00 . A A . 98 ARG HD3 1 1
6 13258 1 1 98 ARG HE H -13.659 -4.907 -4.086 1.00 . A A . 98 ARG HE 1 1
6 13259 1 1 98 ARG HG2 H -12.926 -2.793 -6.743 1.00 . A A . 98 ARG HG2 1 1
6 13260 1 1 98 ARG HG3 H -12.531 -2.597 -5.035 1.00 . A A . 98 ARG HG3 1 1
6 13261 1 1 98 ARG HH11 H -14.437 -4.832 -7.501 1.00 . A A . 98 ARG HH11 1 1
6 13262 1 1 98 ARG HH12 H -13.901 -6.460 -7.785 1.00 . A A . 98 ARG HH12 1 1
6 13263 1 1 98 ARG HH21 H -13.005 -7.042 -4.446 1.00 . A A . 98 ARG HH21 1 1
6 13264 1 1 98 ARG HH22 H -13.141 -7.737 -6.027 1.00 . A A . 98 ARG HH22 1 1
6 13265 1 1 98 ARG N N -11.431 -0.425 -5.895 1.00 . A A . 98 ARG N 1 1
6 13266 1 1 98 ARG NE N -13.913 -4.787 -5.026 1.00 . A A . 98 ARG NE 1 1
6 13267 1 1 98 ARG NH1 N -14.067 -5.692 -7.149 1.00 . A A . 98 ARG NH1 1 1
6 13268 1 1 98 ARG NH2 N -13.261 -6.953 -5.410 1.00 . A A . 98 ARG NH2 1 1
6 13269 1 1 98 ARG O O -13.399 2.122 -7.008 1.00 . A A . 98 ARG O 1 1
6 13270 1 1 99 ARG C C -12.493 3.453 -3.378 1.00 . A A . 99 ARG C 1 1
6 13271 1 1 99 ARG CA C -13.533 3.001 -4.386 1.00 . A A . 99 ARG CA 1 1
6 13272 1 1 99 ARG CB C -14.931 3.078 -3.745 1.00 . A A . 99 ARG CB 1 1
6 13273 1 1 99 ARG CD C -16.274 1.587 -5.281 1.00 . A A . 99 ARG CD 1 1
6 13274 1 1 99 ARG CG C -16.097 2.990 -4.726 1.00 . A A . 99 ARG CG 1 1
6 13275 1 1 99 ARG CZ C -17.210 1.591 -7.565 1.00 . A A . 99 ARG CZ 1 1
6 13276 1 1 99 ARG H H -13.018 0.965 -4.150 1.00 . A A . 99 ARG H 1 1
6 13277 1 1 99 ARG HA H -13.496 3.653 -5.247 1.00 . A A . 99 ARG HA 1 1
6 13278 1 1 99 ARG HB2 H -15.030 2.267 -3.039 1.00 . A A . 99 ARG HB2 1 1
6 13279 1 1 99 ARG HB3 H -15.014 4.013 -3.209 1.00 . A A . 99 ARG HB3 1 1
6 13280 1 1 99 ARG HD2 H -15.358 1.289 -5.769 1.00 . A A . 99 ARG HD2 1 1
6 13281 1 1 99 ARG HD3 H -16.478 0.913 -4.461 1.00 . A A . 99 ARG HD3 1 1
6 13282 1 1 99 ARG HE H -18.275 1.350 -5.882 1.00 . A A . 99 ARG HE 1 1
6 13283 1 1 99 ARG HG2 H -17.005 3.277 -4.217 1.00 . A A . 99 ARG HG2 1 1
6 13284 1 1 99 ARG HG3 H -15.914 3.670 -5.546 1.00 . A A . 99 ARG HG3 1 1
6 13285 1 1 99 ARG HH11 H -15.210 1.940 -7.477 1.00 . A A . 99 ARG HH11 1 1
6 13286 1 1 99 ARG HH12 H -15.882 1.885 -9.083 1.00 . A A . 99 ARG HH12 1 1
6 13287 1 1 99 ARG HH21 H -19.178 1.299 -7.986 1.00 . A A . 99 ARG HH21 1 1
6 13288 1 1 99 ARG HH22 H -18.140 1.528 -9.365 1.00 . A A . 99 ARG HH22 1 1
6 13289 1 1 99 ARG N N -13.211 1.648 -4.824 1.00 . A A . 99 ARG N 1 1
6 13290 1 1 99 ARG NE N -17.369 1.504 -6.244 1.00 . A A . 99 ARG NE 1 1
6 13291 1 1 99 ARG NH1 N -16.006 1.825 -8.078 1.00 . A A . 99 ARG NH1 1 1
6 13292 1 1 99 ARG NH2 N -18.256 1.463 -8.370 1.00 . A A . 99 ARG NH2 1 1
6 13293 1 1 99 ARG O O -11.943 2.624 -2.654 1.00 . A A . 99 ARG O 1 1
6 13294 1 1 100 GLN C C -11.848 5.151 -0.972 1.00 . A A . 100 GLN C 1 1
6 13295 1 1 100 GLN CA C -11.281 5.307 -2.380 1.00 . A A . 100 GLN CA 1 1
6 13296 1 1 100 GLN CB C -11.018 6.780 -2.692 1.00 . A A . 100 GLN CB 1 1
6 13297 1 1 100 GLN CD C -10.163 8.493 -4.347 1.00 . A A . 100 GLN CD 1 1
6 13298 1 1 100 GLN CG C -10.430 7.024 -4.075 1.00 . A A . 100 GLN CG 1 1
6 13299 1 1 100 GLN H H -12.629 5.352 -4.003 1.00 . A A . 100 GLN H 1 1
6 13300 1 1 100 GLN HA H -10.355 4.757 -2.448 1.00 . A A . 100 GLN HA 1 1
6 13301 1 1 100 GLN HB2 H -11.949 7.323 -2.621 1.00 . A A . 100 GLN HB2 1 1
6 13302 1 1 100 GLN HB3 H -10.333 7.168 -1.962 1.00 . A A . 100 GLN HB3 1 1
6 13303 1 1 100 GLN HE21 H -8.692 8.030 -5.609 1.00 . A A . 100 GLN HE21 1 1
6 13304 1 1 100 GLN HE22 H -8.990 9.720 -5.383 1.00 . A A . 100 GLN HE22 1 1
6 13305 1 1 100 GLN HG2 H -9.498 6.483 -4.157 1.00 . A A . 100 GLN HG2 1 1
6 13306 1 1 100 GLN HG3 H -11.124 6.656 -4.817 1.00 . A A . 100 GLN HG3 1 1
6 13307 1 1 100 GLN N N -12.207 4.748 -3.349 1.00 . A A . 100 GLN N 1 1
6 13308 1 1 100 GLN NE2 N -9.185 8.776 -5.197 1.00 . A A . 100 GLN NE2 1 1
6 13309 1 1 100 GLN O O -12.711 5.916 -0.545 1.00 . A A . 100 GLN O 1 1
6 13310 1 1 100 GLN OE1 O -10.842 9.368 -3.806 1.00 . A A . 100 GLN OE1 1 1
6 13311 1 1 101 HIS C C -11.108 4.497 2.135 1.00 . A A . 101 HIS C 1 1
6 13312 1 1 101 HIS CA C -11.902 3.800 1.044 1.00 . A A . 101 HIS CA 1 1
6 13313 1 1 101 HIS CB C -11.871 2.280 1.254 1.00 . A A . 101 HIS CB 1 1
6 13314 1 1 101 HIS CD2 C -11.745 1.671 3.778 1.00 . A A . 101 HIS CD2 1 1
6 13315 1 1 101 HIS CE1 C -13.831 1.079 4.069 1.00 . A A . 101 HIS CE1 1 1
6 13316 1 1 101 HIS CG C -12.379 1.826 2.594 1.00 . A A . 101 HIS CG 1 1
6 13317 1 1 101 HIS H H -10.637 3.602 -0.639 1.00 . A A . 101 HIS H 1 1
6 13318 1 1 101 HIS HA H -12.925 4.139 1.087 1.00 . A A . 101 HIS HA 1 1
6 13319 1 1 101 HIS HB2 H -12.480 1.811 0.497 1.00 . A A . 101 HIS HB2 1 1
6 13320 1 1 101 HIS HB3 H -10.854 1.933 1.152 1.00 . A A . 101 HIS HB3 1 1
6 13321 1 1 101 HIS HD1 H -14.399 1.449 2.139 1.00 . A A . 101 HIS HD1 1 1
6 13322 1 1 101 HIS HD2 H -10.701 1.874 3.979 1.00 . A A . 101 HIS HD2 1 1
6 13323 1 1 101 HIS HE1 H -14.748 0.732 4.524 1.00 . A A . 101 HIS HE1 1 1
6 13324 1 1 101 HIS HE2 H -12.509 1.050 5.641 1.00 . A A . 101 HIS HE2 1 1
6 13325 1 1 101 HIS N N -11.373 4.136 -0.268 1.00 . A A . 101 HIS N 1 1
6 13326 1 1 101 HIS ND1 N -13.683 1.446 2.811 1.00 . A A . 101 HIS ND1 1 1
6 13327 1 1 101 HIS NE2 N -12.670 1.206 4.677 1.00 . A A . 101 HIS NE2 1 1
6 13328 1 1 101 HIS O O -9.910 4.264 2.287 1.00 . A A . 101 HIS O 1 1
6 13329 1 1 102 LEU C C -10.842 5.042 5.117 1.00 . A A . 102 LEU C 1 1
6 13330 1 1 102 LEU CA C -11.168 6.030 4.007 1.00 . A A . 102 LEU CA 1 1
6 13331 1 1 102 LEU CB C -12.094 7.123 4.548 1.00 . A A . 102 LEU CB 1 1
6 13332 1 1 102 LEU CD1 C -10.374 8.773 5.341 1.00 . A A . 102 LEU CD1 1 1
6 13333 1 1 102 LEU CD2 C -12.647 8.734 6.389 1.00 . A A . 102 LEU CD2 1 1
6 13334 1 1 102 LEU CG C -11.550 7.899 5.751 1.00 . A A . 102 LEU CG 1 1
6 13335 1 1 102 LEU H H -12.738 5.511 2.690 1.00 . A A . 102 LEU H 1 1
6 13336 1 1 102 LEU HA H -10.252 6.483 3.658 1.00 . A A . 102 LEU HA 1 1
6 13337 1 1 102 LEU HB2 H -12.290 7.825 3.752 1.00 . A A . 102 LEU HB2 1 1
6 13338 1 1 102 LEU HB3 H -13.027 6.663 4.838 1.00 . A A . 102 LEU HB3 1 1
6 13339 1 1 102 LEU HD11 H -10.003 9.305 6.205 1.00 . A A . 102 LEU HD11 1 1
6 13340 1 1 102 LEU HD12 H -10.696 9.482 4.593 1.00 . A A . 102 LEU HD12 1 1
6 13341 1 1 102 LEU HD13 H -9.588 8.152 4.935 1.00 . A A . 102 LEU HD13 1 1
6 13342 1 1 102 LEU HD21 H -13.440 8.086 6.732 1.00 . A A . 102 LEU HD21 1 1
6 13343 1 1 102 LEU HD22 H -13.040 9.429 5.661 1.00 . A A . 102 LEU HD22 1 1
6 13344 1 1 102 LEU HD23 H -12.241 9.282 7.227 1.00 . A A . 102 LEU HD23 1 1
6 13345 1 1 102 LEU HG H -11.196 7.194 6.491 1.00 . A A . 102 LEU HG 1 1
6 13346 1 1 102 LEU N N -11.787 5.343 2.890 1.00 . A A . 102 LEU N 1 1
6 13347 1 1 102 LEU O O -11.741 4.481 5.749 1.00 . A A . 102 LEU O 1 1
6 13348 1 1 103 LEU C C -9.184 4.800 7.710 1.00 . A A . 103 LEU C 1 1
6 13349 1 1 103 LEU CA C -9.119 3.978 6.432 1.00 . A A . 103 LEU CA 1 1
6 13350 1 1 103 LEU CB C -7.699 3.458 6.187 1.00 . A A . 103 LEU CB 1 1
6 13351 1 1 103 LEU CD1 C -6.099 2.112 4.800 1.00 . A A . 103 LEU CD1 1 1
6 13352 1 1 103 LEU CD2 C -8.531 1.520 4.810 1.00 . A A . 103 LEU CD2 1 1
6 13353 1 1 103 LEU CG C -7.516 2.654 4.894 1.00 . A A . 103 LEU CG 1 1
6 13354 1 1 103 LEU H H -8.896 5.191 4.719 1.00 . A A . 103 LEU H 1 1
6 13355 1 1 103 LEU HA H -9.796 3.142 6.516 1.00 . A A . 103 LEU HA 1 1
6 13356 1 1 103 LEU HB2 H -7.029 4.305 6.158 1.00 . A A . 103 LEU HB2 1 1
6 13357 1 1 103 LEU HB3 H -7.422 2.828 7.018 1.00 . A A . 103 LEU HB3 1 1
6 13358 1 1 103 LEU HD11 H -5.989 1.549 3.885 1.00 . A A . 103 LEU HD11 1 1
6 13359 1 1 103 LEU HD12 H -5.903 1.469 5.645 1.00 . A A . 103 LEU HD12 1 1
6 13360 1 1 103 LEU HD13 H -5.398 2.934 4.803 1.00 . A A . 103 LEU HD13 1 1
6 13361 1 1 103 LEU HD21 H -8.352 0.941 3.916 1.00 . A A . 103 LEU HD21 1 1
6 13362 1 1 103 LEU HD22 H -9.533 1.932 4.775 1.00 . A A . 103 LEU HD22 1 1
6 13363 1 1 103 LEU HD23 H -8.434 0.884 5.677 1.00 . A A . 103 LEU HD23 1 1
6 13364 1 1 103 LEU HG H -7.677 3.309 4.049 1.00 . A A . 103 LEU HG 1 1
6 13365 1 1 103 LEU N N -9.560 4.802 5.323 1.00 . A A . 103 LEU N 1 1
6 13366 1 1 103 LEU O O -9.039 6.023 7.671 1.00 . A A . 103 LEU O 1 1
6 13367 1 1 104 GLY C C -8.492 4.894 11.017 1.00 . A A . 104 GLY C 1 1
6 13368 1 1 104 GLY CA C -9.661 4.867 10.057 1.00 . A A . 104 GLY CA 1 1
6 13369 1 1 104 GLY H H -9.332 3.159 8.842 1.00 . A A . 104 GLY H 1 1
6 13370 1 1 104 GLY HA2 H -9.925 5.882 9.803 1.00 . A A . 104 GLY HA2 1 1
6 13371 1 1 104 GLY HA3 H -10.505 4.402 10.549 1.00 . A A . 104 GLY HA3 1 1
6 13372 1 1 104 GLY N N -9.381 4.141 8.837 1.00 . A A . 104 GLY N 1 1
6 13373 1 1 104 GLY O O -7.577 4.072 10.919 1.00 . A A . 104 GLY O 1 1
6 13374 1 1 105 PRO C C -7.326 4.850 13.936 1.00 . A A . 105 PRO C 1 1
6 13375 1 1 105 PRO CA C -7.432 6.011 12.955 1.00 . A A . 105 PRO CA 1 1
6 13376 1 1 105 PRO CB C -7.820 7.297 13.688 1.00 . A A . 105 PRO CB 1 1
6 13377 1 1 105 PRO CD C -9.606 6.803 12.185 1.00 . A A . 105 PRO CD 1 1
6 13378 1 1 105 PRO CG C -9.296 7.393 13.530 1.00 . A A . 105 PRO CG 1 1
6 13379 1 1 105 PRO HA H -6.480 6.150 12.462 1.00 . A A . 105 PRO HA 1 1
6 13380 1 1 105 PRO HB2 H -7.535 7.221 14.728 1.00 . A A . 105 PRO HB2 1 1
6 13381 1 1 105 PRO HB3 H -7.319 8.139 13.233 1.00 . A A . 105 PRO HB3 1 1
6 13382 1 1 105 PRO HD2 H -10.565 6.308 12.203 1.00 . A A . 105 PRO HD2 1 1
6 13383 1 1 105 PRO HD3 H -9.588 7.569 11.425 1.00 . A A . 105 PRO HD3 1 1
6 13384 1 1 105 PRO HG2 H -9.785 6.829 14.311 1.00 . A A . 105 PRO HG2 1 1
6 13385 1 1 105 PRO HG3 H -9.603 8.427 13.566 1.00 . A A . 105 PRO HG3 1 1
6 13386 1 1 105 PRO N N -8.515 5.832 11.979 1.00 . A A . 105 PRO N 1 1
6 13387 1 1 105 PRO O O -6.463 4.843 14.807 1.00 . A A . 105 PRO O 1 1
6 13388 1 1 106 GLU C C -7.279 1.631 13.922 1.00 . A A . 106 GLU C 1 1
6 13389 1 1 106 GLU CA C -8.151 2.671 14.609 1.00 . A A . 106 GLU CA 1 1
6 13390 1 1 106 GLU CB C -9.555 2.110 14.834 1.00 . A A . 106 GLU CB 1 1
6 13391 1 1 106 GLU CD C -9.966 3.612 16.809 1.00 . A A . 106 GLU CD 1 1
6 13392 1 1 106 GLU CG C -10.498 3.099 15.489 1.00 . A A . 106 GLU CG 1 1
6 13393 1 1 106 GLU H H -8.932 3.978 13.144 1.00 . A A . 106 GLU H 1 1
6 13394 1 1 106 GLU HA H -7.711 2.928 15.562 1.00 . A A . 106 GLU HA 1 1
6 13395 1 1 106 GLU HB2 H -9.973 1.822 13.880 1.00 . A A . 106 GLU HB2 1 1
6 13396 1 1 106 GLU HB3 H -9.485 1.237 15.466 1.00 . A A . 106 GLU HB3 1 1
6 13397 1 1 106 GLU HG2 H -10.638 3.938 14.824 1.00 . A A . 106 GLU HG2 1 1
6 13398 1 1 106 GLU HG3 H -11.447 2.614 15.662 1.00 . A A . 106 GLU HG3 1 1
6 13399 1 1 106 GLU N N -8.213 3.877 13.799 1.00 . A A . 106 GLU N 1 1
6 13400 1 1 106 GLU O O -6.723 0.739 14.560 1.00 . A A . 106 GLU O 1 1
6 13401 1 1 106 GLU OE1 O -10.177 2.939 17.837 1.00 . A A . 106 GLU OE1 1 1
6 13402 1 1 106 GLU OE2 O -9.330 4.686 16.820 1.00 . A A . 106 GLU OE2 1 1
6 13403 1 1 107 GLN C C -4.971 1.314 11.612 1.00 . A A . 107 GLN C 1 1
6 13404 1 1 107 GLN CA C -6.400 0.831 11.804 1.00 . A A . 107 GLN CA 1 1
6 13405 1 1 107 GLN CB C -7.078 0.672 10.444 1.00 . A A . 107 GLN CB 1 1
6 13406 1 1 107 GLN CD C -9.272 0.401 9.231 1.00 . A A . 107 GLN CD 1 1
6 13407 1 1 107 GLN CG C -8.536 0.268 10.546 1.00 . A A . 107 GLN CG 1 1
6 13408 1 1 107 GLN H H -7.575 2.544 12.177 1.00 . A A . 107 GLN H 1 1
6 13409 1 1 107 GLN HA H -6.390 -0.121 12.311 1.00 . A A . 107 GLN HA 1 1
6 13410 1 1 107 GLN HB2 H -7.021 1.611 9.914 1.00 . A A . 107 GLN HB2 1 1
6 13411 1 1 107 GLN HB3 H -6.554 -0.085 9.879 1.00 . A A . 107 GLN HB3 1 1
6 13412 1 1 107 GLN HE21 H -10.492 -1.080 9.742 1.00 . A A . 107 GLN HE21 1 1
6 13413 1 1 107 GLN HE22 H -10.769 -0.373 8.186 1.00 . A A . 107 GLN HE22 1 1
6 13414 1 1 107 GLN HG2 H -8.589 -0.761 10.868 1.00 . A A . 107 GLN HG2 1 1
6 13415 1 1 107 GLN HG3 H -9.020 0.899 11.279 1.00 . A A . 107 GLN HG3 1 1
6 13416 1 1 107 GLN N N -7.152 1.775 12.613 1.00 . A A . 107 GLN N 1 1
6 13417 1 1 107 GLN NE2 N -10.279 -0.433 9.033 1.00 . A A . 107 GLN NE2 1 1
6 13418 1 1 107 GLN O O -4.014 0.570 11.815 1.00 . A A . 107 GLN O 1 1
6 13419 1 1 107 GLN OE1 O -8.949 1.256 8.409 1.00 . A A . 107 GLN OE1 1 1
6 13420 1 1 108 VAL C C -2.831 3.665 12.184 1.00 . A A . 108 VAL C 1 1
6 13421 1 1 108 VAL CA C -3.537 3.151 10.933 1.00 . A A . 108 VAL CA 1 1
6 13422 1 1 108 VAL CB C -3.669 4.306 9.915 1.00 . A A . 108 VAL CB 1 1
6 13423 1 1 108 VAL CG1 C -4.356 3.823 8.646 1.00 . A A . 108 VAL CG1 1 1
6 13424 1 1 108 VAL CG2 C -4.427 5.481 10.520 1.00 . A A . 108 VAL CG2 1 1
6 13425 1 1 108 VAL H H -5.640 3.141 11.173 1.00 . A A . 108 VAL H 1 1
6 13426 1 1 108 VAL HA H -2.933 2.376 10.483 1.00 . A A . 108 VAL HA 1 1
6 13427 1 1 108 VAL HB H -2.676 4.641 9.653 1.00 . A A . 108 VAL HB 1 1
6 13428 1 1 108 VAL HG11 H -3.773 3.031 8.200 1.00 . A A . 108 VAL HG11 1 1
6 13429 1 1 108 VAL HG12 H -4.441 4.644 7.949 1.00 . A A . 108 VAL HG12 1 1
6 13430 1 1 108 VAL HG13 H -5.341 3.453 8.888 1.00 . A A . 108 VAL HG13 1 1
6 13431 1 1 108 VAL HG21 H -5.414 5.160 10.815 1.00 . A A . 108 VAL HG21 1 1
6 13432 1 1 108 VAL HG22 H -4.509 6.271 9.788 1.00 . A A . 108 VAL HG22 1 1
6 13433 1 1 108 VAL HG23 H -3.893 5.847 11.384 1.00 . A A . 108 VAL HG23 1 1
6 13434 1 1 108 VAL N N -4.838 2.579 11.245 1.00 . A A . 108 VAL N 1 1
6 13435 1 1 108 VAL O O -1.703 4.141 12.107 1.00 . A A . 108 VAL O 1 1
6 13436 1 1 109 ARG C C -1.565 3.599 14.927 1.00 . A A . 109 ARG C 1 1
6 13437 1 1 109 ARG CA C -2.977 4.104 14.586 1.00 . A A . 109 ARG CA 1 1
6 13438 1 1 109 ARG CB C -3.928 3.802 15.751 1.00 . A A . 109 ARG CB 1 1
6 13439 1 1 109 ARG CD C -4.352 4.018 18.226 1.00 . A A . 109 ARG CD 1 1
6 13440 1 1 109 ARG CG C -3.566 4.535 17.030 1.00 . A A . 109 ARG CG 1 1
6 13441 1 1 109 ARG CZ C -6.586 4.412 19.193 1.00 . A A . 109 ARG CZ 1 1
6 13442 1 1 109 ARG H H -4.340 3.055 13.343 1.00 . A A . 109 ARG H 1 1
6 13443 1 1 109 ARG HA H -2.926 5.178 14.455 1.00 . A A . 109 ARG HA 1 1
6 13444 1 1 109 ARG HB2 H -4.930 4.088 15.466 1.00 . A A . 109 ARG HB2 1 1
6 13445 1 1 109 ARG HB3 H -3.909 2.740 15.950 1.00 . A A . 109 ARG HB3 1 1
6 13446 1 1 109 ARG HD2 H -4.206 2.951 18.297 1.00 . A A . 109 ARG HD2 1 1
6 13447 1 1 109 ARG HD3 H -3.968 4.489 19.120 1.00 . A A . 109 ARG HD3 1 1
6 13448 1 1 109 ARG HE H -6.177 4.365 17.227 1.00 . A A . 109 ARG HE 1 1
6 13449 1 1 109 ARG HG2 H -2.512 4.398 17.224 1.00 . A A . 109 ARG HG2 1 1
6 13450 1 1 109 ARG HG3 H -3.776 5.586 16.901 1.00 . A A . 109 ARG HG3 1 1
6 13451 1 1 109 ARG HH11 H -5.091 4.227 20.555 1.00 . A A . 109 ARG HH11 1 1
6 13452 1 1 109 ARG HH12 H -6.687 4.442 21.219 1.00 . A A . 109 ARG HH12 1 1
6 13453 1 1 109 ARG HH21 H -8.298 4.656 18.113 1.00 . A A . 109 ARG HH21 1 1
6 13454 1 1 109 ARG HH22 H -8.480 4.687 19.846 1.00 . A A . 109 ARG HH22 1 1
6 13455 1 1 109 ARG N N -3.490 3.541 13.334 1.00 . A A . 109 ARG N 1 1
6 13456 1 1 109 ARG NE N -5.787 4.290 18.129 1.00 . A A . 109 ARG NE 1 1
6 13457 1 1 109 ARG NH1 N -6.078 4.356 20.419 1.00 . A A . 109 ARG NH1 1 1
6 13458 1 1 109 ARG NH2 N -7.889 4.601 19.040 1.00 . A A . 109 ARG NH2 1 1
6 13459 1 1 109 ARG O O -0.656 4.412 15.115 1.00 . A A . 109 ARG O 1 1
6 13460 1 1 110 PRO C C 1.076 2.169 14.443 1.00 . A A . 110 PRO C 1 1
6 13461 1 1 110 PRO CA C -0.030 1.716 15.391 1.00 . A A . 110 PRO CA 1 1
6 13462 1 1 110 PRO CB C -0.223 0.198 15.295 1.00 . A A . 110 PRO CB 1 1
6 13463 1 1 110 PRO CD C -2.331 1.187 14.786 1.00 . A A . 110 PRO CD 1 1
6 13464 1 1 110 PRO CG C -1.691 -0.009 15.428 1.00 . A A . 110 PRO CG 1 1
6 13465 1 1 110 PRO HA H 0.235 1.983 16.403 1.00 . A A . 110 PRO HA 1 1
6 13466 1 1 110 PRO HB2 H 0.142 -0.153 14.341 1.00 . A A . 110 PRO HB2 1 1
6 13467 1 1 110 PRO HB3 H 0.318 -0.286 16.094 1.00 . A A . 110 PRO HB3 1 1
6 13468 1 1 110 PRO HD2 H -2.475 1.017 13.730 1.00 . A A . 110 PRO HD2 1 1
6 13469 1 1 110 PRO HD3 H -3.270 1.417 15.266 1.00 . A A . 110 PRO HD3 1 1
6 13470 1 1 110 PRO HG2 H -1.983 -0.914 14.915 1.00 . A A . 110 PRO HG2 1 1
6 13471 1 1 110 PRO HG3 H -1.960 -0.063 16.473 1.00 . A A . 110 PRO HG3 1 1
6 13472 1 1 110 PRO N N -1.344 2.263 15.020 1.00 . A A . 110 PRO N 1 1
6 13473 1 1 110 PRO O O 2.184 2.491 14.873 1.00 . A A . 110 PRO O 1 1
6 13474 1 1 111 LEU C C 1.982 4.099 12.186 1.00 . A A . 111 LEU C 1 1
6 13475 1 1 111 LEU CA C 1.729 2.598 12.140 1.00 . A A . 111 LEU CA 1 1
6 13476 1 1 111 LEU CB C 1.235 2.188 10.751 1.00 . A A . 111 LEU CB 1 1
6 13477 1 1 111 LEU CD1 C 0.463 0.403 9.171 1.00 . A A . 111 LEU CD1 1 1
6 13478 1 1 111 LEU CD2 C 2.212 -0.119 10.874 1.00 . A A . 111 LEU CD2 1 1
6 13479 1 1 111 LEU CG C 0.962 0.692 10.576 1.00 . A A . 111 LEU CG 1 1
6 13480 1 1 111 LEU H H -0.157 1.994 12.883 1.00 . A A . 111 LEU H 1 1
6 13481 1 1 111 LEU HA H 2.652 2.082 12.352 1.00 . A A . 111 LEU HA 1 1
6 13482 1 1 111 LEU HB2 H 0.322 2.727 10.542 1.00 . A A . 111 LEU HB2 1 1
6 13483 1 1 111 LEU HB3 H 1.980 2.481 10.026 1.00 . A A . 111 LEU HB3 1 1
6 13484 1 1 111 LEU HD11 H -0.446 0.958 8.990 1.00 . A A . 111 LEU HD11 1 1
6 13485 1 1 111 LEU HD12 H 0.265 -0.653 9.070 1.00 . A A . 111 LEU HD12 1 1
6 13486 1 1 111 LEU HD13 H 1.215 0.700 8.455 1.00 . A A . 111 LEU HD13 1 1
6 13487 1 1 111 LEU HD21 H 1.997 -1.170 10.753 1.00 . A A . 111 LEU HD21 1 1
6 13488 1 1 111 LEU HD22 H 2.530 0.068 11.889 1.00 . A A . 111 LEU HD22 1 1
6 13489 1 1 111 LEU HD23 H 2.999 0.169 10.193 1.00 . A A . 111 LEU HD23 1 1
6 13490 1 1 111 LEU HG H 0.192 0.390 11.272 1.00 . A A . 111 LEU HG 1 1
6 13491 1 1 111 LEU N N 0.758 2.215 13.156 1.00 . A A . 111 LEU N 1 1
6 13492 1 1 111 LEU O O 3.122 4.549 12.083 1.00 . A A . 111 LEU O 1 1
6 13493 1 1 112 LEU C C 1.876 6.740 13.618 1.00 . A A . 112 LEU C 1 1
6 13494 1 1 112 LEU CA C 0.995 6.315 12.448 1.00 . A A . 112 LEU CA 1 1
6 13495 1 1 112 LEU CB C -0.406 6.911 12.604 1.00 . A A . 112 LEU CB 1 1
6 13496 1 1 112 LEU CD1 C -0.083 8.844 11.054 1.00 . A A . 112 LEU CD1 1 1
6 13497 1 1 112 LEU CD2 C -1.902 8.908 12.760 1.00 . A A . 112 LEU CD2 1 1
6 13498 1 1 112 LEU CG C -0.494 8.428 12.456 1.00 . A A . 112 LEU CG 1 1
6 13499 1 1 112 LEU H H 0.030 4.433 12.454 1.00 . A A . 112 LEU H 1 1
6 13500 1 1 112 LEU HA H 1.433 6.674 11.528 1.00 . A A . 112 LEU HA 1 1
6 13501 1 1 112 LEU HB2 H -1.048 6.460 11.862 1.00 . A A . 112 LEU HB2 1 1
6 13502 1 1 112 LEU HB3 H -0.778 6.647 13.583 1.00 . A A . 112 LEU HB3 1 1
6 13503 1 1 112 LEU HD11 H -0.739 8.373 10.337 1.00 . A A . 112 LEU HD11 1 1
6 13504 1 1 112 LEU HD12 H 0.934 8.534 10.871 1.00 . A A . 112 LEU HD12 1 1
6 13505 1 1 112 LEU HD13 H -0.157 9.917 10.960 1.00 . A A . 112 LEU HD13 1 1
6 13506 1 1 112 LEU HD21 H -1.944 9.984 12.670 1.00 . A A . 112 LEU HD21 1 1
6 13507 1 1 112 LEU HD22 H -2.171 8.620 13.765 1.00 . A A . 112 LEU HD22 1 1
6 13508 1 1 112 LEU HD23 H -2.593 8.462 12.060 1.00 . A A . 112 LEU HD23 1 1
6 13509 1 1 112 LEU HG H 0.182 8.895 13.157 1.00 . A A . 112 LEU HG 1 1
6 13510 1 1 112 LEU N N 0.912 4.861 12.372 1.00 . A A . 112 LEU N 1 1
6 13511 1 1 112 LEU O O 2.622 7.715 13.526 1.00 . A A . 112 LEU O 1 1
6 13512 1 1 113 ALA C C 4.072 5.973 15.627 1.00 . A A . 113 ALA C 1 1
6 13513 1 1 113 ALA CA C 2.596 6.252 15.896 1.00 . A A . 113 ALA CA 1 1
6 13514 1 1 113 ALA CB C 2.103 5.419 17.067 1.00 . A A . 113 ALA CB 1 1
6 13515 1 1 113 ALA H H 1.158 5.235 14.723 1.00 . A A . 113 ALA H 1 1
6 13516 1 1 113 ALA HA H 2.479 7.296 16.152 1.00 . A A . 113 ALA HA 1 1
6 13517 1 1 113 ALA HB1 H 2.229 4.370 16.841 1.00 . A A . 113 ALA HB1 1 1
6 13518 1 1 113 ALA HB2 H 1.058 5.626 17.241 1.00 . A A . 113 ALA HB2 1 1
6 13519 1 1 113 ALA HB3 H 2.672 5.667 17.951 1.00 . A A . 113 ALA HB3 1 1
6 13520 1 1 113 ALA N N 1.790 5.987 14.711 1.00 . A A . 113 ALA N 1 1
6 13521 1 1 113 ALA O O 4.950 6.573 16.245 1.00 . A A . 113 ALA O 1 1
6 13522 1 1 114 MET C C 6.218 5.753 13.295 1.00 . A A . 114 MET C 1 1
6 13523 1 1 114 MET CA C 5.704 4.733 14.303 1.00 . A A . 114 MET CA 1 1
6 13524 1 1 114 MET CB C 5.775 3.328 13.696 1.00 . A A . 114 MET CB 1 1
6 13525 1 1 114 MET CE C 4.823 -0.439 15.226 1.00 . A A . 114 MET CE 1 1
6 13526 1 1 114 MET CG C 5.378 2.219 14.656 1.00 . A A . 114 MET CG 1 1
6 13527 1 1 114 MET H H 3.590 4.600 14.255 1.00 . A A . 114 MET H 1 1
6 13528 1 1 114 MET HA H 6.323 4.770 15.187 1.00 . A A . 114 MET HA 1 1
6 13529 1 1 114 MET HB2 H 5.117 3.284 12.841 1.00 . A A . 114 MET HB2 1 1
6 13530 1 1 114 MET HB3 H 6.788 3.143 13.369 1.00 . A A . 114 MET HB3 1 1
6 13531 1 1 114 MET HE1 H 3.832 -0.124 15.517 1.00 . A A . 114 MET HE1 1 1
6 13532 1 1 114 MET HE2 H 5.493 -0.346 16.068 1.00 . A A . 114 MET HE2 1 1
6 13533 1 1 114 MET HE3 H 4.793 -1.469 14.902 1.00 . A A . 114 MET HE3 1 1
6 13534 1 1 114 MET HG2 H 6.066 2.218 15.488 1.00 . A A . 114 MET HG2 1 1
6 13535 1 1 114 MET HG3 H 4.380 2.414 15.017 1.00 . A A . 114 MET HG3 1 1
6 13536 1 1 114 MET N N 4.335 5.061 14.696 1.00 . A A . 114 MET N 1 1
6 13537 1 1 114 MET O O 7.401 5.768 12.950 1.00 . A A . 114 MET O 1 1
6 13538 1 1 114 MET SD S 5.406 0.591 13.880 1.00 . A A . 114 MET SD 1 1
6 13539 1 1 115 GLY C C 5.298 7.241 10.449 1.00 . A A . 115 GLY C 1 1
6 13540 1 1 115 GLY CA C 5.676 7.621 11.862 1.00 . A A . 115 GLY CA 1 1
6 13541 1 1 115 GLY H H 4.384 6.528 13.127 1.00 . A A . 115 GLY H 1 1
6 13542 1 1 115 GLY HA2 H 5.173 8.541 12.124 1.00 . A A . 115 GLY HA2 1 1
6 13543 1 1 115 GLY HA3 H 6.743 7.780 11.909 1.00 . A A . 115 GLY HA3 1 1
6 13544 1 1 115 GLY N N 5.313 6.600 12.820 1.00 . A A . 115 GLY N 1 1
6 13545 1 1 115 GLY O O 5.523 8.006 9.514 1.00 . A A . 115 GLY O 1 1
6 13546 1 1 116 VAL C C 3.016 6.216 8.543 1.00 . A A . 116 VAL C 1 1
6 13547 1 1 116 VAL CA C 4.328 5.575 8.980 1.00 . A A . 116 VAL CA 1 1
6 13548 1 1 116 VAL CB C 4.181 4.038 8.961 1.00 . A A . 116 VAL CB 1 1
6 13549 1 1 116 VAL CG1 C 3.888 3.542 7.552 1.00 . A A . 116 VAL CG1 1 1
6 13550 1 1 116 VAL CG2 C 5.430 3.371 9.518 1.00 . A A . 116 VAL CG2 1 1
6 13551 1 1 116 VAL H H 4.529 5.510 11.084 1.00 . A A . 116 VAL H 1 1
6 13552 1 1 116 VAL HA H 5.104 5.852 8.281 1.00 . A A . 116 VAL HA 1 1
6 13553 1 1 116 VAL HB H 3.345 3.770 9.592 1.00 . A A . 116 VAL HB 1 1
6 13554 1 1 116 VAL HG11 H 3.784 2.467 7.562 1.00 . A A . 116 VAL HG11 1 1
6 13555 1 1 116 VAL HG12 H 4.701 3.819 6.897 1.00 . A A . 116 VAL HG12 1 1
6 13556 1 1 116 VAL HG13 H 2.971 3.989 7.197 1.00 . A A . 116 VAL HG13 1 1
6 13557 1 1 116 VAL HG21 H 5.586 3.692 10.537 1.00 . A A . 116 VAL HG21 1 1
6 13558 1 1 116 VAL HG22 H 6.284 3.649 8.918 1.00 . A A . 116 VAL HG22 1 1
6 13559 1 1 116 VAL HG23 H 5.307 2.298 9.493 1.00 . A A . 116 VAL HG23 1 1
6 13560 1 1 116 VAL N N 4.716 6.062 10.294 1.00 . A A . 116 VAL N 1 1
6 13561 1 1 116 VAL O O 1.942 5.852 9.029 1.00 . A A . 116 VAL O 1 1
6 13562 1 1 117 GLY C C 1.162 6.994 6.171 1.00 . A A . 117 GLY C 1 1
6 13563 1 1 117 GLY CA C 1.935 7.859 7.145 1.00 . A A . 117 GLY CA 1 1
6 13564 1 1 117 GLY H H 4.006 7.450 7.320 1.00 . A A . 117 GLY H 1 1
6 13565 1 1 117 GLY HA2 H 1.294 8.110 7.977 1.00 . A A . 117 GLY HA2 1 1
6 13566 1 1 117 GLY HA3 H 2.235 8.767 6.644 1.00 . A A . 117 GLY HA3 1 1
6 13567 1 1 117 GLY N N 3.115 7.186 7.647 1.00 . A A . 117 GLY N 1 1
6 13568 1 1 117 GLY O O 1.552 6.851 5.014 1.00 . A A . 117 GLY O 1 1
6 13569 1 1 118 VAL C C -1.815 6.359 5.089 1.00 . A A . 118 VAL C 1 1
6 13570 1 1 118 VAL CA C -0.746 5.542 5.805 1.00 . A A . 118 VAL CA 1 1
6 13571 1 1 118 VAL CB C -1.424 4.427 6.629 1.00 . A A . 118 VAL CB 1 1
6 13572 1 1 118 VAL CG1 C -2.176 3.465 5.719 1.00 . A A . 118 VAL CG1 1 1
6 13573 1 1 118 VAL CG2 C -0.399 3.681 7.471 1.00 . A A . 118 VAL CG2 1 1
6 13574 1 1 118 VAL H H -0.174 6.542 7.580 1.00 . A A . 118 VAL H 1 1
6 13575 1 1 118 VAL HA H -0.105 5.079 5.069 1.00 . A A . 118 VAL HA 1 1
6 13576 1 1 118 VAL HB H -2.139 4.886 7.297 1.00 . A A . 118 VAL HB 1 1
6 13577 1 1 118 VAL HG11 H -2.936 4.005 5.175 1.00 . A A . 118 VAL HG11 1 1
6 13578 1 1 118 VAL HG12 H -2.640 2.694 6.316 1.00 . A A . 118 VAL HG12 1 1
6 13579 1 1 118 VAL HG13 H -1.484 3.014 5.024 1.00 . A A . 118 VAL HG13 1 1
6 13580 1 1 118 VAL HG21 H 0.343 3.237 6.824 1.00 . A A . 118 VAL HG21 1 1
6 13581 1 1 118 VAL HG22 H -0.894 2.908 8.038 1.00 . A A . 118 VAL HG22 1 1
6 13582 1 1 118 VAL HG23 H 0.082 4.372 8.148 1.00 . A A . 118 VAL HG23 1 1
6 13583 1 1 118 VAL N N 0.078 6.400 6.643 1.00 . A A . 118 VAL N 1 1
6 13584 1 1 118 VAL O O -2.748 6.862 5.717 1.00 . A A . 118 VAL O 1 1
6 13585 1 1 119 GLU C C -3.403 6.328 2.063 1.00 . A A . 119 GLU C 1 1
6 13586 1 1 119 GLU CA C -2.603 7.256 2.968 1.00 . A A . 119 GLU CA 1 1
6 13587 1 1 119 GLU CB C -1.856 8.293 2.126 1.00 . A A . 119 GLU CB 1 1
6 13588 1 1 119 GLU CD C -2.307 10.321 3.557 1.00 . A A . 119 GLU CD 1 1
6 13589 1 1 119 GLU CG C -1.252 9.422 2.945 1.00 . A A . 119 GLU CG 1 1
6 13590 1 1 119 GLU H H -0.904 6.050 3.339 1.00 . A A . 119 GLU H 1 1
6 13591 1 1 119 GLU HA H -3.282 7.767 3.634 1.00 . A A . 119 GLU HA 1 1
6 13592 1 1 119 GLU HB2 H -1.057 7.798 1.591 1.00 . A A . 119 GLU HB2 1 1
6 13593 1 1 119 GLU HB3 H -2.542 8.722 1.413 1.00 . A A . 119 GLU HB3 1 1
6 13594 1 1 119 GLU HG2 H -0.658 8.997 3.740 1.00 . A A . 119 GLU HG2 1 1
6 13595 1 1 119 GLU HG3 H -0.619 10.017 2.302 1.00 . A A . 119 GLU HG3 1 1
6 13596 1 1 119 GLU N N -1.666 6.492 3.780 1.00 . A A . 119 GLU N 1 1
6 13597 1 1 119 GLU O O -2.847 5.419 1.445 1.00 . A A . 119 GLU O 1 1
6 13598 1 1 119 GLU OE1 O -2.808 10.005 4.655 1.00 . A A . 119 GLU OE1 1 1
6 13599 1 1 119 GLU OE2 O -2.643 11.353 2.939 1.00 . A A . 119 GLU OE2 1 1
6 13600 1 1 120 ALA C C -6.054 6.462 -0.063 1.00 . A A . 120 ALA C 1 1
6 13601 1 1 120 ALA CA C -5.584 5.725 1.184 1.00 . A A . 120 ALA CA 1 1
6 13602 1 1 120 ALA CB C -6.773 5.266 2.012 1.00 . A A . 120 ALA CB 1 1
6 13603 1 1 120 ALA H H -5.085 7.322 2.473 1.00 . A A . 120 ALA H 1 1
6 13604 1 1 120 ALA HA H -5.026 4.849 0.883 1.00 . A A . 120 ALA HA 1 1
6 13605 1 1 120 ALA HB1 H -7.387 4.601 1.424 1.00 . A A . 120 ALA HB1 1 1
6 13606 1 1 120 ALA HB2 H -7.355 6.125 2.312 1.00 . A A . 120 ALA HB2 1 1
6 13607 1 1 120 ALA HB3 H -6.419 4.747 2.891 1.00 . A A . 120 ALA HB3 1 1
6 13608 1 1 120 ALA N N -4.704 6.562 1.986 1.00 . A A . 120 ALA N 1 1
6 13609 1 1 120 ALA O O -6.608 7.557 0.021 1.00 . A A . 120 ALA O 1 1
6 13610 1 1 121 MET C C -6.652 5.282 -3.426 1.00 . A A . 121 MET C 1 1
6 13611 1 1 121 MET CA C -6.223 6.412 -2.501 1.00 . A A . 121 MET CA 1 1
6 13612 1 1 121 MET CB C -5.073 7.197 -3.149 1.00 . A A . 121 MET CB 1 1
6 13613 1 1 121 MET CE C -2.018 8.134 -3.091 1.00 . A A . 121 MET CE 1 1
6 13614 1 1 121 MET CG C -4.688 8.470 -2.409 1.00 . A A . 121 MET CG 1 1
6 13615 1 1 121 MET H H -5.368 4.976 -1.205 1.00 . A A . 121 MET H 1 1
6 13616 1 1 121 MET HA H -7.062 7.072 -2.336 1.00 . A A . 121 MET HA 1 1
6 13617 1 1 121 MET HB2 H -4.203 6.562 -3.196 1.00 . A A . 121 MET HB2 1 1
6 13618 1 1 121 MET HB3 H -5.363 7.467 -4.154 1.00 . A A . 121 MET HB3 1 1
6 13619 1 1 121 MET HE1 H -1.834 7.897 -2.053 1.00 . A A . 121 MET HE1 1 1
6 13620 1 1 121 MET HE2 H -1.117 8.530 -3.536 1.00 . A A . 121 MET HE2 1 1
6 13621 1 1 121 MET HE3 H -2.314 7.238 -3.617 1.00 . A A . 121 MET HE3 1 1
6 13622 1 1 121 MET HG2 H -5.548 9.123 -2.373 1.00 . A A . 121 MET HG2 1 1
6 13623 1 1 121 MET HG3 H -4.393 8.209 -1.404 1.00 . A A . 121 MET HG3 1 1
6 13624 1 1 121 MET N N -5.820 5.853 -1.216 1.00 . A A . 121 MET N 1 1
6 13625 1 1 121 MET O O -6.769 4.137 -2.994 1.00 . A A . 121 MET O 1 1
6 13626 1 1 121 MET SD S -3.327 9.353 -3.203 1.00 . A A . 121 MET SD 1 1
6 13627 1 1 122 ASP C C -5.928 3.940 -6.204 1.00 . A A . 122 ASP C 1 1
6 13628 1 1 122 ASP CA C -7.212 4.562 -5.668 1.00 . A A . 122 ASP CA 1 1
6 13629 1 1 122 ASP CB C -8.043 5.132 -6.819 1.00 . A A . 122 ASP CB 1 1
6 13630 1 1 122 ASP CG C -7.319 6.229 -7.563 1.00 . A A . 122 ASP CG 1 1
6 13631 1 1 122 ASP H H -6.845 6.530 -4.975 1.00 . A A . 122 ASP H 1 1
6 13632 1 1 122 ASP HA H -7.784 3.796 -5.166 1.00 . A A . 122 ASP HA 1 1
6 13633 1 1 122 ASP HB2 H -8.274 4.341 -7.516 1.00 . A A . 122 ASP HB2 1 1
6 13634 1 1 122 ASP HB3 H -8.963 5.538 -6.422 1.00 . A A . 122 ASP HB3 1 1
6 13635 1 1 122 ASP N N -6.892 5.592 -4.689 1.00 . A A . 122 ASP N 1 1
6 13636 1 1 122 ASP O O -4.841 4.495 -6.028 1.00 . A A . 122 ASP O 1 1
6 13637 1 1 122 ASP OD1 O -7.394 7.392 -7.115 1.00 . A A . 122 ASP OD1 1 1
6 13638 1 1 122 ASP OD2 O -6.666 5.930 -8.586 1.00 . A A . 122 ASP OD2 1 1
6 13639 1 1 123 THR C C -4.086 2.786 -8.359 1.00 . A A . 123 THR C 1 1
6 13640 1 1 123 THR CA C -4.907 2.028 -7.311 1.00 . A A . 123 THR CA 1 1
6 13641 1 1 123 THR CB C -5.362 0.673 -7.889 1.00 . A A . 123 THR CB 1 1
6 13642 1 1 123 THR CG2 C -4.176 -0.238 -8.160 1.00 . A A . 123 THR CG2 1 1
6 13643 1 1 123 THR H H -6.957 2.453 -7.042 1.00 . A A . 123 THR H 1 1
6 13644 1 1 123 THR HA H -4.281 1.834 -6.454 1.00 . A A . 123 THR HA 1 1
6 13645 1 1 123 THR HB H -5.885 0.850 -8.818 1.00 . A A . 123 THR HB 1 1
6 13646 1 1 123 THR HG1 H -6.273 -0.917 -7.140 1.00 . A A . 123 THR HG1 1 1
6 13647 1 1 123 THR HG21 H -3.507 0.240 -8.860 1.00 . A A . 123 THR HG21 1 1
6 13648 1 1 123 THR HG22 H -4.527 -1.171 -8.578 1.00 . A A . 123 THR HG22 1 1
6 13649 1 1 123 THR HG23 H -3.652 -0.432 -7.237 1.00 . A A . 123 THR HG23 1 1
6 13650 1 1 123 THR N N -6.059 2.796 -6.858 1.00 . A A . 123 THR N 1 1
6 13651 1 1 123 THR O O -2.858 2.685 -8.387 1.00 . A A . 123 THR O 1 1
6 13652 1 1 123 THR OG1 O -6.248 0.033 -6.963 1.00 . A A . 123 THR OG1 1 1
6 13653 1 1 124 GLN C C -3.287 5.444 -9.762 1.00 . A A . 124 GLN C 1 1
6 13654 1 1 124 GLN CA C -4.084 4.254 -10.286 1.00 . A A . 124 GLN CA 1 1
6 13655 1 1 124 GLN CB C -5.093 4.711 -11.340 1.00 . A A . 124 GLN CB 1 1
6 13656 1 1 124 GLN CD C -5.443 5.569 -13.693 1.00 . A A . 124 GLN CD 1 1
6 13657 1 1 124 GLN CG C -4.444 5.101 -12.656 1.00 . A A . 124 GLN CG 1 1
6 13658 1 1 124 GLN H H -5.721 3.701 -9.064 1.00 . A A . 124 GLN H 1 1
6 13659 1 1 124 GLN HA H -3.400 3.553 -10.740 1.00 . A A . 124 GLN HA 1 1
6 13660 1 1 124 GLN HB2 H -5.792 3.910 -11.528 1.00 . A A . 124 GLN HB2 1 1
6 13661 1 1 124 GLN HB3 H -5.632 5.566 -10.961 1.00 . A A . 124 GLN HB3 1 1
6 13662 1 1 124 GLN HE21 H -4.037 6.660 -14.570 1.00 . A A . 124 GLN HE21 1 1
6 13663 1 1 124 GLN HE22 H -5.609 6.720 -15.307 1.00 . A A . 124 GLN HE22 1 1
6 13664 1 1 124 GLN HG2 H -3.741 5.899 -12.472 1.00 . A A . 124 GLN HG2 1 1
6 13665 1 1 124 GLN HG3 H -3.916 4.243 -13.048 1.00 . A A . 124 GLN HG3 1 1
6 13666 1 1 124 GLN N N -4.758 3.568 -9.193 1.00 . A A . 124 GLN N 1 1
6 13667 1 1 124 GLN NE2 N -4.984 6.400 -14.612 1.00 . A A . 124 GLN NE2 1 1
6 13668 1 1 124 GLN O O -2.116 5.621 -10.112 1.00 . A A . 124 GLN O 1 1
6 13669 1 1 124 GLN OE1 O -6.608 5.167 -13.687 1.00 . A A . 124 GLN OE1 1 1
6 13670 1 1 125 ALA C C -2.102 6.933 -7.417 1.00 . A A . 125 ALA C 1 1
6 13671 1 1 125 ALA CA C -3.250 7.393 -8.307 1.00 . A A . 125 ALA CA 1 1
6 13672 1 1 125 ALA CB C -4.234 8.226 -7.504 1.00 . A A . 125 ALA CB 1 1
6 13673 1 1 125 ALA H H -4.871 6.078 -8.707 1.00 . A A . 125 ALA H 1 1
6 13674 1 1 125 ALA HA H -2.853 8.009 -9.100 1.00 . A A . 125 ALA HA 1 1
6 13675 1 1 125 ALA HB1 H -4.629 7.635 -6.691 1.00 . A A . 125 ALA HB1 1 1
6 13676 1 1 125 ALA HB2 H -5.045 8.544 -8.144 1.00 . A A . 125 ALA HB2 1 1
6 13677 1 1 125 ALA HB3 H -3.730 9.095 -7.105 1.00 . A A . 125 ALA HB3 1 1
6 13678 1 1 125 ALA N N -3.919 6.250 -8.917 1.00 . A A . 125 ALA N 1 1
6 13679 1 1 125 ALA O O -1.048 7.573 -7.360 1.00 . A A . 125 ALA O 1 1
6 13680 1 1 126 ALA C C -0.062 4.840 -6.682 1.00 . A A . 126 ALA C 1 1
6 13681 1 1 126 ALA CA C -1.284 5.245 -5.869 1.00 . A A . 126 ALA CA 1 1
6 13682 1 1 126 ALA CB C -1.830 4.052 -5.100 1.00 . A A . 126 ALA CB 1 1
6 13683 1 1 126 ALA H H -3.183 5.367 -6.797 1.00 . A A . 126 ALA H 1 1
6 13684 1 1 126 ALA HA H -0.992 6.001 -5.154 1.00 . A A . 126 ALA HA 1 1
6 13685 1 1 126 ALA HB1 H -2.695 4.358 -4.529 1.00 . A A . 126 ALA HB1 1 1
6 13686 1 1 126 ALA HB2 H -1.070 3.678 -4.431 1.00 . A A . 126 ALA HB2 1 1
6 13687 1 1 126 ALA HB3 H -2.114 3.276 -5.795 1.00 . A A . 126 ALA HB3 1 1
6 13688 1 1 126 ALA N N -2.310 5.816 -6.728 1.00 . A A . 126 ALA N 1 1
6 13689 1 1 126 ALA O O 1.068 5.107 -6.283 1.00 . A A . 126 ALA O 1 1
6 13690 1 1 127 ALA C C 1.599 4.972 -9.201 1.00 . A A . 127 ALA C 1 1
6 13691 1 1 127 ALA CA C 0.784 3.779 -8.710 1.00 . A A . 127 ALA CA 1 1
6 13692 1 1 127 ALA CB C 0.228 2.994 -9.889 1.00 . A A . 127 ALA CB 1 1
6 13693 1 1 127 ALA H H -1.227 4.032 -8.095 1.00 . A A . 127 ALA H 1 1
6 13694 1 1 127 ALA HA H 1.429 3.124 -8.143 1.00 . A A . 127 ALA HA 1 1
6 13695 1 1 127 ALA HB1 H -0.410 3.635 -10.480 1.00 . A A . 127 ALA HB1 1 1
6 13696 1 1 127 ALA HB2 H -0.346 2.154 -9.524 1.00 . A A . 127 ALA HB2 1 1
6 13697 1 1 127 ALA HB3 H 1.043 2.635 -10.499 1.00 . A A . 127 ALA HB3 1 1
6 13698 1 1 127 ALA N N -0.298 4.213 -7.832 1.00 . A A . 127 ALA N 1 1
6 13699 1 1 127 ALA O O 2.831 4.944 -9.180 1.00 . A A . 127 ALA O 1 1
6 13700 1 1 128 ARG C C 2.410 7.851 -8.986 1.00 . A A . 128 ARG C 1 1
6 13701 1 1 128 ARG CA C 1.558 7.242 -10.093 1.00 . A A . 128 ARG CA 1 1
6 13702 1 1 128 ARG CB C 0.526 8.270 -10.559 1.00 . A A . 128 ARG CB 1 1
6 13703 1 1 128 ARG CD C -1.194 8.973 -12.229 1.00 . A A . 128 ARG CD 1 1
6 13704 1 1 128 ARG CG C -0.219 7.881 -11.825 1.00 . A A . 128 ARG CG 1 1
6 13705 1 1 128 ARG CZ C -2.714 9.529 -14.084 1.00 . A A . 128 ARG CZ 1 1
6 13706 1 1 128 ARG H H -0.079 5.975 -9.635 1.00 . A A . 128 ARG H 1 1
6 13707 1 1 128 ARG HA H 2.197 6.981 -10.924 1.00 . A A . 128 ARG HA 1 1
6 13708 1 1 128 ARG HB2 H -0.199 8.409 -9.773 1.00 . A A . 128 ARG HB2 1 1
6 13709 1 1 128 ARG HB3 H 1.030 9.207 -10.739 1.00 . A A . 128 ARG HB3 1 1
6 13710 1 1 128 ARG HD2 H -1.938 9.075 -11.453 1.00 . A A . 128 ARG HD2 1 1
6 13711 1 1 128 ARG HD3 H -0.651 9.902 -12.326 1.00 . A A . 128 ARG HD3 1 1
6 13712 1 1 128 ARG HE H -1.681 7.817 -13.923 1.00 . A A . 128 ARG HE 1 1
6 13713 1 1 128 ARG HG2 H 0.494 7.731 -12.621 1.00 . A A . 128 ARG HG2 1 1
6 13714 1 1 128 ARG HG3 H -0.766 6.967 -11.645 1.00 . A A . 128 ARG HG3 1 1
6 13715 1 1 128 ARG HH11 H -2.566 10.960 -12.649 1.00 . A A . 128 ARG HH11 1 1
6 13716 1 1 128 ARG HH12 H -3.618 11.346 -13.981 1.00 . A A . 128 ARG HH12 1 1
6 13717 1 1 128 ARG HH21 H -3.067 8.321 -15.669 1.00 . A A . 128 ARG HH21 1 1
6 13718 1 1 128 ARG HH22 H -3.933 9.829 -15.679 1.00 . A A . 128 ARG HH22 1 1
6 13719 1 1 128 ARG N N 0.903 6.023 -9.629 1.00 . A A . 128 ARG N 1 1
6 13720 1 1 128 ARG NE N -1.870 8.686 -13.492 1.00 . A A . 128 ARG NE 1 1
6 13721 1 1 128 ARG NH1 N -2.991 10.702 -13.526 1.00 . A A . 128 ARG NH1 1 1
6 13722 1 1 128 ARG NH2 N -3.279 9.200 -15.238 1.00 . A A . 128 ARG NH2 1 1
6 13723 1 1 128 ARG O O 3.593 8.142 -9.181 1.00 . A A . 128 ARG O 1 1
6 13724 1 1 129 THR C C 3.665 7.768 -6.246 1.00 . A A . 129 THR C 1 1
6 13725 1 1 129 THR CA C 2.478 8.627 -6.680 1.00 . A A . 129 THR CA 1 1
6 13726 1 1 129 THR CB C 1.509 8.807 -5.492 1.00 . A A . 129 THR CB 1 1
6 13727 1 1 129 THR CG2 C 2.149 9.631 -4.383 1.00 . A A . 129 THR CG2 1 1
6 13728 1 1 129 THR H H 0.863 7.750 -7.726 1.00 . A A . 129 THR H 1 1
6 13729 1 1 129 THR HA H 2.839 9.601 -6.977 1.00 . A A . 129 THR HA 1 1
6 13730 1 1 129 THR HB H 1.258 7.832 -5.099 1.00 . A A . 129 THR HB 1 1
6 13731 1 1 129 THR HG1 H -0.184 8.861 -6.517 1.00 . A A . 129 THR HG1 1 1
6 13732 1 1 129 THR HG21 H 1.451 9.740 -3.567 1.00 . A A . 129 THR HG21 1 1
6 13733 1 1 129 THR HG22 H 2.411 10.607 -4.765 1.00 . A A . 129 THR HG22 1 1
6 13734 1 1 129 THR HG23 H 3.039 9.131 -4.032 1.00 . A A . 129 THR HG23 1 1
6 13735 1 1 129 THR N N 1.799 8.029 -7.821 1.00 . A A . 129 THR N 1 1
6 13736 1 1 129 THR O O 4.725 8.289 -5.905 1.00 . A A . 129 THR O 1 1
6 13737 1 1 129 THR OG1 O 0.308 9.458 -5.936 1.00 . A A . 129 THR OG1 1 1
6 13738 1 1 130 TYR C C 5.785 5.701 -6.726 1.00 . A A . 130 TYR C 1 1
6 13739 1 1 130 TYR CA C 4.516 5.499 -5.902 1.00 . A A . 130 TYR CA 1 1
6 13740 1 1 130 TYR CB C 3.984 4.073 -6.078 1.00 . A A . 130 TYR CB 1 1
6 13741 1 1 130 TYR CD1 C 5.466 2.745 -4.522 1.00 . A A . 130 TYR CD1 1 1
6 13742 1 1 130 TYR CD2 C 5.461 2.176 -6.837 1.00 . A A . 130 TYR CD2 1 1
6 13743 1 1 130 TYR CE1 C 6.380 1.737 -4.274 1.00 . A A . 130 TYR CE1 1 1
6 13744 1 1 130 TYR CE2 C 6.369 1.166 -6.597 1.00 . A A . 130 TYR CE2 1 1
6 13745 1 1 130 TYR CG C 4.994 2.982 -5.806 1.00 . A A . 130 TYR CG 1 1
6 13746 1 1 130 TYR CZ C 6.824 0.950 -5.316 1.00 . A A . 130 TYR CZ 1 1
6 13747 1 1 130 TYR H H 2.607 6.107 -6.580 1.00 . A A . 130 TYR H 1 1
6 13748 1 1 130 TYR HA H 4.747 5.661 -4.861 1.00 . A A . 130 TYR HA 1 1
6 13749 1 1 130 TYR HB2 H 3.156 3.926 -5.401 1.00 . A A . 130 TYR HB2 1 1
6 13750 1 1 130 TYR HB3 H 3.634 3.955 -7.093 1.00 . A A . 130 TYR HB3 1 1
6 13751 1 1 130 TYR HD1 H 5.114 3.362 -3.708 1.00 . A A . 130 TYR HD1 1 1
6 13752 1 1 130 TYR HD2 H 5.103 2.349 -7.841 1.00 . A A . 130 TYR HD2 1 1
6 13753 1 1 130 TYR HE1 H 6.736 1.567 -3.269 1.00 . A A . 130 TYR HE1 1 1
6 13754 1 1 130 TYR HE2 H 6.720 0.551 -7.412 1.00 . A A . 130 TYR HE2 1 1
6 13755 1 1 130 TYR HH H 7.423 -0.579 -4.320 1.00 . A A . 130 TYR HH 1 1
6 13756 1 1 130 TYR N N 3.478 6.453 -6.286 1.00 . A A . 130 TYR N 1 1
6 13757 1 1 130 TYR O O 6.878 5.809 -6.173 1.00 . A A . 130 TYR O 1 1
6 13758 1 1 130 TYR OH O 7.722 -0.061 -5.072 1.00 . A A . 130 TYR OH 1 1
6 13759 1 1 131 ASN C C 7.521 7.232 -8.654 1.00 . A A . 131 ASN C 1 1
6 13760 1 1 131 ASN CA C 6.770 5.934 -8.943 1.00 . A A . 131 ASN CA 1 1
6 13761 1 1 131 ASN CB C 6.311 5.917 -10.406 1.00 . A A . 131 ASN CB 1 1
6 13762 1 1 131 ASN CG C 5.780 4.562 -10.844 1.00 . A A . 131 ASN CG 1 1
6 13763 1 1 131 ASN H H 4.726 5.704 -8.421 1.00 . A A . 131 ASN H 1 1
6 13764 1 1 131 ASN HA H 7.440 5.103 -8.778 1.00 . A A . 131 ASN HA 1 1
6 13765 1 1 131 ASN HB2 H 5.528 6.647 -10.539 1.00 . A A . 131 ASN HB2 1 1
6 13766 1 1 131 ASN HB3 H 7.148 6.175 -11.040 1.00 . A A . 131 ASN HB3 1 1
6 13767 1 1 131 ASN HD21 H 4.563 5.432 -12.151 1.00 . A A . 131 ASN HD21 1 1
6 13768 1 1 131 ASN HD22 H 4.497 3.708 -12.097 1.00 . A A . 131 ASN HD22 1 1
6 13769 1 1 131 ASN N N 5.630 5.771 -8.043 1.00 . A A . 131 ASN N 1 1
6 13770 1 1 131 ASN ND2 N 4.853 4.570 -11.789 1.00 . A A . 131 ASN ND2 1 1
6 13771 1 1 131 ASN O O 8.751 7.245 -8.581 1.00 . A A . 131 ASN O 1 1
6 13772 1 1 131 ASN OD1 O 6.198 3.520 -10.341 1.00 . A A . 131 ASN OD1 1 1
6 13773 1 1 132 ILE C C 8.033 9.657 -6.837 1.00 . A A . 132 ILE C 1 1
6 13774 1 1 132 ILE CA C 7.366 9.624 -8.211 1.00 . A A . 132 ILE CA 1 1
6 13775 1 1 132 ILE CB C 6.300 10.739 -8.285 1.00 . A A . 132 ILE CB 1 1
6 13776 1 1 132 ILE CD1 C 4.466 11.708 -9.769 1.00 . A A . 132 ILE CD1 1 1
6 13777 1 1 132 ILE CG1 C 5.615 10.729 -9.655 1.00 . A A . 132 ILE CG1 1 1
6 13778 1 1 132 ILE CG2 C 6.929 12.100 -8.011 1.00 . A A . 132 ILE CG2 1 1
6 13779 1 1 132 ILE H H 5.796 8.231 -8.514 1.00 . A A . 132 ILE H 1 1
6 13780 1 1 132 ILE HA H 8.111 9.813 -8.970 1.00 . A A . 132 ILE HA 1 1
6 13781 1 1 132 ILE HB H 5.563 10.551 -7.520 1.00 . A A . 132 ILE HB 1 1
6 13782 1 1 132 ILE HD11 H 4.827 12.710 -9.593 1.00 . A A . 132 ILE HD11 1 1
6 13783 1 1 132 ILE HD12 H 3.711 11.463 -9.038 1.00 . A A . 132 ILE HD12 1 1
6 13784 1 1 132 ILE HD13 H 4.039 11.649 -10.760 1.00 . A A . 132 ILE HD13 1 1
6 13785 1 1 132 ILE HG12 H 6.340 10.981 -10.414 1.00 . A A . 132 ILE HG12 1 1
6 13786 1 1 132 ILE HG13 H 5.230 9.739 -9.848 1.00 . A A . 132 ILE HG13 1 1
6 13787 1 1 132 ILE HG21 H 6.167 12.865 -8.060 1.00 . A A . 132 ILE HG21 1 1
6 13788 1 1 132 ILE HG22 H 7.689 12.302 -8.751 1.00 . A A . 132 ILE HG22 1 1
6 13789 1 1 132 ILE HG23 H 7.375 12.099 -7.027 1.00 . A A . 132 ILE HG23 1 1
6 13790 1 1 132 ILE N N 6.774 8.315 -8.472 1.00 . A A . 132 ILE N 1 1
6 13791 1 1 132 ILE O O 9.154 10.151 -6.683 1.00 . A A . 132 ILE O 1 1
6 13792 1 1 133 LEU C C 9.052 8.234 -4.329 1.00 . A A . 133 LEU C 1 1
6 13793 1 1 133 LEU CA C 7.808 9.106 -4.475 1.00 . A A . 133 LEU CA 1 1
6 13794 1 1 133 LEU CB C 6.681 8.614 -3.567 1.00 . A A . 133 LEU CB 1 1
6 13795 1 1 133 LEU CD1 C 7.601 9.832 -1.575 1.00 . A A . 133 LEU CD1 1 1
6 13796 1 1 133 LEU CD2 C 5.726 8.219 -1.311 1.00 . A A . 133 LEU CD2 1 1
6 13797 1 1 133 LEU CG C 6.996 8.533 -2.077 1.00 . A A . 133 LEU CG 1 1
6 13798 1 1 133 LEU H H 6.470 8.697 -6.057 1.00 . A A . 133 LEU H 1 1
6 13799 1 1 133 LEU HA H 8.059 10.121 -4.205 1.00 . A A . 133 LEU HA 1 1
6 13800 1 1 133 LEU HB2 H 5.838 9.278 -3.694 1.00 . A A . 133 LEU HB2 1 1
6 13801 1 1 133 LEU HB3 H 6.389 7.630 -3.901 1.00 . A A . 133 LEU HB3 1 1
6 13802 1 1 133 LEU HD11 H 7.822 9.743 -0.522 1.00 . A A . 133 LEU HD11 1 1
6 13803 1 1 133 LEU HD12 H 6.900 10.639 -1.729 1.00 . A A . 133 LEU HD12 1 1
6 13804 1 1 133 LEU HD13 H 8.512 10.038 -2.118 1.00 . A A . 133 LEU HD13 1 1
6 13805 1 1 133 LEU HD21 H 5.327 7.273 -1.646 1.00 . A A . 133 LEU HD21 1 1
6 13806 1 1 133 LEU HD22 H 4.998 8.998 -1.485 1.00 . A A . 133 LEU HD22 1 1
6 13807 1 1 133 LEU HD23 H 5.947 8.163 -0.255 1.00 . A A . 133 LEU HD23 1 1
6 13808 1 1 133 LEU HG H 7.703 7.738 -1.900 1.00 . A A . 133 LEU HG 1 1
6 13809 1 1 133 LEU N N 7.338 9.112 -5.852 1.00 . A A . 133 LEU N 1 1
6 13810 1 1 133 LEU O O 9.975 8.568 -3.581 1.00 . A A . 133 LEU O 1 1
6 13811 1 1 134 MET C C 11.448 6.983 -5.658 1.00 . A A . 134 MET C 1 1
6 13812 1 1 134 MET CA C 10.241 6.253 -5.075 1.00 . A A . 134 MET CA 1 1
6 13813 1 1 134 MET CB C 9.947 4.996 -5.895 1.00 . A A . 134 MET CB 1 1
6 13814 1 1 134 MET CE C 10.205 3.669 -8.651 1.00 . A A . 134 MET CE 1 1
6 13815 1 1 134 MET CG C 11.157 4.102 -6.096 1.00 . A A . 134 MET CG 1 1
6 13816 1 1 134 MET H H 8.288 6.886 -5.590 1.00 . A A . 134 MET H 1 1
6 13817 1 1 134 MET HA H 10.463 5.967 -4.058 1.00 . A A . 134 MET HA 1 1
6 13818 1 1 134 MET HB2 H 9.184 4.424 -5.388 1.00 . A A . 134 MET HB2 1 1
6 13819 1 1 134 MET HB3 H 9.579 5.293 -6.865 1.00 . A A . 134 MET HB3 1 1
6 13820 1 1 134 MET HE1 H 9.322 4.219 -8.358 1.00 . A A . 134 MET HE1 1 1
6 13821 1 1 134 MET HE2 H 9.955 2.981 -9.444 1.00 . A A . 134 MET HE2 1 1
6 13822 1 1 134 MET HE3 H 10.960 4.358 -8.998 1.00 . A A . 134 MET HE3 1 1
6 13823 1 1 134 MET HG2 H 11.969 4.699 -6.483 1.00 . A A . 134 MET HG2 1 1
6 13824 1 1 134 MET HG3 H 11.443 3.684 -5.142 1.00 . A A . 134 MET HG3 1 1
6 13825 1 1 134 MET N N 9.078 7.128 -5.056 1.00 . A A . 134 MET N 1 1
6 13826 1 1 134 MET O O 12.575 6.807 -5.198 1.00 . A A . 134 MET O 1 1
6 13827 1 1 134 MET SD S 10.834 2.754 -7.244 1.00 . A A . 134 MET SD 1 1
6 13828 1 1 135 ALA C C 12.832 9.621 -6.340 1.00 . A A . 135 ALA C 1 1
6 13829 1 1 135 ALA CA C 12.252 8.592 -7.304 1.00 . A A . 135 ALA CA 1 1
6 13830 1 1 135 ALA CB C 11.728 9.273 -8.560 1.00 . A A . 135 ALA CB 1 1
6 13831 1 1 135 ALA H H 10.273 7.909 -6.987 1.00 . A A . 135 ALA H 1 1
6 13832 1 1 135 ALA HA H 13.036 7.908 -7.596 1.00 . A A . 135 ALA HA 1 1
6 13833 1 1 135 ALA HB1 H 11.321 8.530 -9.228 1.00 . A A . 135 ALA HB1 1 1
6 13834 1 1 135 ALA HB2 H 12.537 9.794 -9.051 1.00 . A A . 135 ALA HB2 1 1
6 13835 1 1 135 ALA HB3 H 10.957 9.979 -8.292 1.00 . A A . 135 ALA HB3 1 1
6 13836 1 1 135 ALA N N 11.195 7.816 -6.665 1.00 . A A . 135 ALA N 1 1
6 13837 1 1 135 ALA O O 14.003 9.988 -6.441 1.00 . A A . 135 ALA O 1 1
6 13838 1 1 136 GLU C C 13.515 10.307 -3.486 1.00 . A A . 136 GLU C 1 1
6 13839 1 1 136 GLU CA C 12.472 10.994 -4.361 1.00 . A A . 136 GLU CA 1 1
6 13840 1 1 136 GLU CB C 11.309 11.472 -3.488 1.00 . A A . 136 GLU CB 1 1
6 13841 1 1 136 GLU CD C 9.202 12.839 -3.298 1.00 . A A . 136 GLU CD 1 1
6 13842 1 1 136 GLU CG C 10.298 12.339 -4.218 1.00 . A A . 136 GLU CG 1 1
6 13843 1 1 136 GLU H H 11.065 9.812 -5.416 1.00 . A A . 136 GLU H 1 1
6 13844 1 1 136 GLU HA H 12.928 11.846 -4.842 1.00 . A A . 136 GLU HA 1 1
6 13845 1 1 136 GLU HB2 H 10.791 10.609 -3.097 1.00 . A A . 136 GLU HB2 1 1
6 13846 1 1 136 GLU HB3 H 11.709 12.043 -2.661 1.00 . A A . 136 GLU HB3 1 1
6 13847 1 1 136 GLU HG2 H 10.810 13.190 -4.642 1.00 . A A . 136 GLU HG2 1 1
6 13848 1 1 136 GLU HG3 H 9.847 11.758 -5.010 1.00 . A A . 136 GLU HG3 1 1
6 13849 1 1 136 GLU N N 12.008 10.084 -5.403 1.00 . A A . 136 GLU N 1 1
6 13850 1 1 136 GLU O O 14.467 10.935 -3.024 1.00 . A A . 136 GLU O 1 1
6 13851 1 1 136 GLU OE1 O 9.506 13.634 -2.380 1.00 . A A . 136 GLU OE1 1 1
6 13852 1 1 136 GLU OE2 O 8.037 12.438 -3.478 1.00 . A A . 136 GLU OE2 1 1
6 13853 1 1 137 GLY C C 13.772 8.062 -1.044 1.00 . A A . 137 GLY C 1 1
6 13854 1 1 137 GLY CA C 14.265 8.254 -2.463 1.00 . A A . 137 GLY CA 1 1
6 13855 1 1 137 GLY H H 12.565 8.559 -3.685 1.00 . A A . 137 GLY H 1 1
6 13856 1 1 137 GLY HA2 H 14.416 7.285 -2.917 1.00 . A A . 137 GLY HA2 1 1
6 13857 1 1 137 GLY HA3 H 15.210 8.778 -2.436 1.00 . A A . 137 GLY HA3 1 1
6 13858 1 1 137 GLY N N 13.333 9.011 -3.275 1.00 . A A . 137 GLY N 1 1
6 13859 1 1 137 GLY O O 14.547 7.732 -0.149 1.00 . A A . 137 GLY O 1 1
6 13860 1 1 138 ARG C C 11.226 6.730 0.582 1.00 . A A . 138 ARG C 1 1
6 13861 1 1 138 ARG CA C 11.889 8.098 0.476 1.00 . A A . 138 ARG CA 1 1
6 13862 1 1 138 ARG CB C 10.884 9.212 0.746 1.00 . A A . 138 ARG CB 1 1
6 13863 1 1 138 ARG CD C 10.533 11.597 1.481 1.00 . A A . 138 ARG CD 1 1
6 13864 1 1 138 ARG CG C 11.540 10.558 1.017 1.00 . A A . 138 ARG CG 1 1
6 13865 1 1 138 ARG CZ C 8.380 12.391 0.578 1.00 . A A . 138 ARG CZ 1 1
6 13866 1 1 138 ARG H H 11.909 8.547 -1.576 1.00 . A A . 138 ARG H 1 1
6 13867 1 1 138 ARG HA H 12.684 8.155 1.206 1.00 . A A . 138 ARG HA 1 1
6 13868 1 1 138 ARG HB2 H 10.239 9.317 -0.113 1.00 . A A . 138 ARG HB2 1 1
6 13869 1 1 138 ARG HB3 H 10.290 8.943 1.597 1.00 . A A . 138 ARG HB3 1 1
6 13870 1 1 138 ARG HD2 H 9.923 11.163 2.259 1.00 . A A . 138 ARG HD2 1 1
6 13871 1 1 138 ARG HD3 H 11.072 12.442 1.883 1.00 . A A . 138 ARG HD3 1 1
6 13872 1 1 138 ARG HE H 10.063 12.180 -0.485 1.00 . A A . 138 ARG HE 1 1
6 13873 1 1 138 ARG HG2 H 12.288 10.432 1.786 1.00 . A A . 138 ARG HG2 1 1
6 13874 1 1 138 ARG HG3 H 12.011 10.905 0.110 1.00 . A A . 138 ARG HG3 1 1
6 13875 1 1 138 ARG HH11 H 8.294 11.742 2.506 1.00 . A A . 138 ARG HH11 1 1
6 13876 1 1 138 ARG HH12 H 6.815 12.419 1.869 1.00 . A A . 138 ARG HH12 1 1
6 13877 1 1 138 ARG HH21 H 8.135 13.072 -1.322 1.00 . A A . 138 ARG HH21 1 1
6 13878 1 1 138 ARG HH22 H 6.730 13.177 -0.299 1.00 . A A . 138 ARG HH22 1 1
6 13879 1 1 138 ARG N N 12.481 8.273 -0.833 1.00 . A A . 138 ARG N 1 1
6 13880 1 1 138 ARG NE N 9.660 12.062 0.403 1.00 . A A . 138 ARG NE 1 1
6 13881 1 1 138 ARG NH1 N 7.783 12.167 1.742 1.00 . A A . 138 ARG NH1 1 1
6 13882 1 1 138 ARG NH2 N 7.692 12.921 -0.425 1.00 . A A . 138 ARG NH2 1 1
6 13883 1 1 138 ARG O O 10.555 6.288 -0.350 1.00 . A A . 138 ARG O 1 1
6 13884 1 1 139 ARG C C 9.397 4.673 1.905 1.00 . A A . 139 ARG C 1 1
6 13885 1 1 139 ARG CA C 10.923 4.704 1.904 1.00 . A A . 139 ARG CA 1 1
6 13886 1 1 139 ARG CB C 11.467 4.085 3.199 1.00 . A A . 139 ARG CB 1 1
6 13887 1 1 139 ARG CD C 13.478 3.112 4.369 1.00 . A A . 139 ARG CD 1 1
6 13888 1 1 139 ARG CG C 12.988 4.046 3.270 1.00 . A A . 139 ARG CG 1 1
6 13889 1 1 139 ARG CZ C 13.536 0.676 4.830 1.00 . A A . 139 ARG CZ 1 1
6 13890 1 1 139 ARG H H 11.927 6.489 2.438 1.00 . A A . 139 ARG H 1 1
6 13891 1 1 139 ARG HA H 11.271 4.114 1.070 1.00 . A A . 139 ARG HA 1 1
6 13892 1 1 139 ARG HB2 H 11.104 4.660 4.038 1.00 . A A . 139 ARG HB2 1 1
6 13893 1 1 139 ARG HB3 H 11.098 3.073 3.282 1.00 . A A . 139 ARG HB3 1 1
6 13894 1 1 139 ARG HD2 H 14.534 3.278 4.522 1.00 . A A . 139 ARG HD2 1 1
6 13895 1 1 139 ARG HD3 H 12.942 3.336 5.280 1.00 . A A . 139 ARG HD3 1 1
6 13896 1 1 139 ARG HE H 12.910 1.509 3.121 1.00 . A A . 139 ARG HE 1 1
6 13897 1 1 139 ARG HG2 H 13.373 3.700 2.323 1.00 . A A . 139 ARG HG2 1 1
6 13898 1 1 139 ARG HG3 H 13.354 5.043 3.467 1.00 . A A . 139 ARG HG3 1 1
6 13899 1 1 139 ARG HH11 H 14.180 1.793 6.386 1.00 . A A . 139 ARG HH11 1 1
6 13900 1 1 139 ARG HH12 H 14.265 0.073 6.633 1.00 . A A . 139 ARG HH12 1 1
6 13901 1 1 139 ARG HH21 H 12.952 -0.705 3.471 1.00 . A A . 139 ARG HH21 1 1
6 13902 1 1 139 ARG HH22 H 13.499 -1.345 5.004 1.00 . A A . 139 ARG HH22 1 1
6 13903 1 1 139 ARG N N 11.426 6.061 1.716 1.00 . A A . 139 ARG N 1 1
6 13904 1 1 139 ARG NE N 13.264 1.706 4.027 1.00 . A A . 139 ARG NE 1 1
6 13905 1 1 139 ARG NH1 N 14.022 0.871 6.050 1.00 . A A . 139 ARG NH1 1 1
6 13906 1 1 139 ARG NH2 N 13.318 -0.556 4.402 1.00 . A A . 139 ARG NH2 1 1
6 13907 1 1 139 ARG O O 8.740 5.168 2.835 1.00 . A A . 139 ARG O 1 1
6 13908 1 1 140 VAL C C 7.007 2.553 0.356 1.00 . A A . 140 VAL C 1 1
6 13909 1 1 140 VAL CA C 7.408 3.985 0.691 1.00 . A A . 140 VAL CA 1 1
6 13910 1 1 140 VAL CB C 6.892 4.941 -0.413 1.00 . A A . 140 VAL CB 1 1
6 13911 1 1 140 VAL CG1 C 7.631 4.717 -1.727 1.00 . A A . 140 VAL CG1 1 1
6 13912 1 1 140 VAL CG2 C 5.389 4.780 -0.611 1.00 . A A . 140 VAL CG2 1 1
6 13913 1 1 140 VAL H H 9.428 3.718 0.156 1.00 . A A . 140 VAL H 1 1
6 13914 1 1 140 VAL HA H 6.947 4.268 1.626 1.00 . A A . 140 VAL HA 1 1
6 13915 1 1 140 VAL HB H 7.080 5.955 -0.094 1.00 . A A . 140 VAL HB 1 1
6 13916 1 1 140 VAL HG11 H 7.243 5.389 -2.477 1.00 . A A . 140 VAL HG11 1 1
6 13917 1 1 140 VAL HG12 H 7.489 3.696 -2.050 1.00 . A A . 140 VAL HG12 1 1
6 13918 1 1 140 VAL HG13 H 8.685 4.905 -1.584 1.00 . A A . 140 VAL HG13 1 1
6 13919 1 1 140 VAL HG21 H 4.879 5.004 0.315 1.00 . A A . 140 VAL HG21 1 1
6 13920 1 1 140 VAL HG22 H 5.172 3.763 -0.904 1.00 . A A . 140 VAL HG22 1 1
6 13921 1 1 140 VAL HG23 H 5.052 5.457 -1.381 1.00 . A A . 140 VAL HG23 1 1
6 13922 1 1 140 VAL N N 8.845 4.091 0.852 1.00 . A A . 140 VAL N 1 1
6 13923 1 1 140 VAL O O 7.651 1.887 -0.456 1.00 . A A . 140 VAL O 1 1
6 13924 1 1 141 VAL C C 4.035 1.004 0.028 1.00 . A A . 141 VAL C 1 1
6 13925 1 1 141 VAL CA C 5.388 0.786 0.688 1.00 . A A . 141 VAL CA 1 1
6 13926 1 1 141 VAL CB C 5.216 -0.096 1.945 1.00 . A A . 141 VAL CB 1 1
6 13927 1 1 141 VAL CG1 C 4.686 -1.471 1.572 1.00 . A A . 141 VAL CG1 1 1
6 13928 1 1 141 VAL CG2 C 6.530 -0.217 2.701 1.00 . A A . 141 VAL CG2 1 1
6 13929 1 1 141 VAL H H 5.556 2.620 1.719 1.00 . A A . 141 VAL H 1 1
6 13930 1 1 141 VAL HA H 6.046 0.283 -0.006 1.00 . A A . 141 VAL HA 1 1
6 13931 1 1 141 VAL HB H 4.495 0.377 2.595 1.00 . A A . 141 VAL HB 1 1
6 13932 1 1 141 VAL HG11 H 5.375 -1.952 0.894 1.00 . A A . 141 VAL HG11 1 1
6 13933 1 1 141 VAL HG12 H 3.723 -1.369 1.093 1.00 . A A . 141 VAL HG12 1 1
6 13934 1 1 141 VAL HG13 H 4.582 -2.071 2.465 1.00 . A A . 141 VAL HG13 1 1
6 13935 1 1 141 VAL HG21 H 6.860 0.764 3.008 1.00 . A A . 141 VAL HG21 1 1
6 13936 1 1 141 VAL HG22 H 7.275 -0.663 2.059 1.00 . A A . 141 VAL HG22 1 1
6 13937 1 1 141 VAL HG23 H 6.387 -0.838 3.573 1.00 . A A . 141 VAL HG23 1 1
6 13938 1 1 141 VAL N N 5.963 2.078 1.008 1.00 . A A . 141 VAL N 1 1
6 13939 1 1 141 VAL O O 3.293 1.909 0.418 1.00 . A A . 141 VAL O 1 1
6 13940 1 1 142 VAL C C 1.627 -0.892 -1.650 1.00 . A A . 142 VAL C 1 1
6 13941 1 1 142 VAL CA C 2.470 0.381 -1.696 1.00 . A A . 142 VAL CA 1 1
6 13942 1 1 142 VAL CB C 2.717 0.813 -3.164 1.00 . A A . 142 VAL CB 1 1
6 13943 1 1 142 VAL CG1 C 3.413 -0.282 -3.958 1.00 . A A . 142 VAL CG1 1 1
6 13944 1 1 142 VAL CG2 C 1.416 1.227 -3.832 1.00 . A A . 142 VAL CG2 1 1
6 13945 1 1 142 VAL H H 4.329 -0.520 -1.234 1.00 . A A . 142 VAL H 1 1
6 13946 1 1 142 VAL HA H 1.921 1.171 -1.206 1.00 . A A . 142 VAL HA 1 1
6 13947 1 1 142 VAL HB H 3.370 1.674 -3.150 1.00 . A A . 142 VAL HB 1 1
6 13948 1 1 142 VAL HG11 H 3.574 0.055 -4.972 1.00 . A A . 142 VAL HG11 1 1
6 13949 1 1 142 VAL HG12 H 2.795 -1.168 -3.968 1.00 . A A . 142 VAL HG12 1 1
6 13950 1 1 142 VAL HG13 H 4.364 -0.512 -3.500 1.00 . A A . 142 VAL HG13 1 1
6 13951 1 1 142 VAL HG21 H 0.726 0.396 -3.824 1.00 . A A . 142 VAL HG21 1 1
6 13952 1 1 142 VAL HG22 H 1.613 1.521 -4.853 1.00 . A A . 142 VAL HG22 1 1
6 13953 1 1 142 VAL HG23 H 0.984 2.058 -3.295 1.00 . A A . 142 VAL HG23 1 1
6 13954 1 1 142 VAL N N 3.718 0.208 -0.977 1.00 . A A . 142 VAL N 1 1
6 13955 1 1 142 VAL O O 2.130 -1.999 -1.856 1.00 . A A . 142 VAL O 1 1
6 13956 1 1 143 ALA C C -1.643 -1.598 -2.410 1.00 . A A . 143 ALA C 1 1
6 13957 1 1 143 ALA CA C -0.594 -1.827 -1.334 1.00 . A A . 143 ALA CA 1 1
6 13958 1 1 143 ALA CB C -1.251 -1.959 0.033 1.00 . A A . 143 ALA CB 1 1
6 13959 1 1 143 ALA H H 0.032 0.181 -1.117 1.00 . A A . 143 ALA H 1 1
6 13960 1 1 143 ALA HA H -0.057 -2.739 -1.548 1.00 . A A . 143 ALA HA 1 1
6 13961 1 1 143 ALA HB1 H -1.793 -1.054 0.261 1.00 . A A . 143 ALA HB1 1 1
6 13962 1 1 143 ALA HB2 H -0.491 -2.122 0.784 1.00 . A A . 143 ALA HB2 1 1
6 13963 1 1 143 ALA HB3 H -1.934 -2.795 0.024 1.00 . A A . 143 ALA HB3 1 1
6 13964 1 1 143 ALA N N 0.352 -0.723 -1.341 1.00 . A A . 143 ALA N 1 1
6 13965 1 1 143 ALA O O -2.421 -0.655 -2.328 1.00 . A A . 143 ALA O 1 1
6 13966 1 1 144 LEU C C -3.569 -3.347 -4.675 1.00 . A A . 144 LEU C 1 1
6 13967 1 1 144 LEU CA C -2.522 -2.247 -4.567 1.00 . A A . 144 LEU CA 1 1
6 13968 1 1 144 LEU CB C -1.687 -2.188 -5.848 1.00 . A A . 144 LEU CB 1 1
6 13969 1 1 144 LEU CD1 C 0.176 -1.149 -7.169 1.00 . A A . 144 LEU CD1 1 1
6 13970 1 1 144 LEU CD2 C -1.389 0.304 -5.871 1.00 . A A . 144 LEU CD2 1 1
6 13971 1 1 144 LEU CG C -0.675 -1.040 -5.913 1.00 . A A . 144 LEU CG 1 1
6 13972 1 1 144 LEU H H -1.072 -3.242 -3.387 1.00 . A A . 144 LEU H 1 1
6 13973 1 1 144 LEU HA H -3.026 -1.301 -4.437 1.00 . A A . 144 LEU HA 1 1
6 13974 1 1 144 LEU HB2 H -1.148 -3.120 -5.944 1.00 . A A . 144 LEU HB2 1 1
6 13975 1 1 144 LEU HB3 H -2.360 -2.092 -6.688 1.00 . A A . 144 LEU HB3 1 1
6 13976 1 1 144 LEU HD11 H 0.714 -2.085 -7.159 1.00 . A A . 144 LEU HD11 1 1
6 13977 1 1 144 LEU HD12 H 0.878 -0.329 -7.198 1.00 . A A . 144 LEU HD12 1 1
6 13978 1 1 144 LEU HD13 H -0.461 -1.110 -8.040 1.00 . A A . 144 LEU HD13 1 1
6 13979 1 1 144 LEU HD21 H -1.963 0.378 -4.959 1.00 . A A . 144 LEU HD21 1 1
6 13980 1 1 144 LEU HD22 H -2.052 0.388 -6.720 1.00 . A A . 144 LEU HD22 1 1
6 13981 1 1 144 LEU HD23 H -0.660 1.099 -5.901 1.00 . A A . 144 LEU HD23 1 1
6 13982 1 1 144 LEU HG H -0.018 -1.098 -5.059 1.00 . A A . 144 LEU HG 1 1
6 13983 1 1 144 LEU N N -1.655 -2.448 -3.419 1.00 . A A . 144 LEU N 1 1
6 13984 1 1 144 LEU O O -3.240 -4.537 -4.694 1.00 . A A . 144 LEU O 1 1
6 13985 1 1 145 LEU C C -6.342 -3.870 -6.413 1.00 . A A . 145 LEU C 1 1
6 13986 1 1 145 LEU CA C -5.935 -3.863 -4.941 1.00 . A A . 145 LEU CA 1 1
6 13987 1 1 145 LEU CB C -7.135 -3.472 -4.072 1.00 . A A . 145 LEU CB 1 1
6 13988 1 1 145 LEU CD1 C -8.104 -3.022 -1.801 1.00 . A A . 145 LEU CD1 1 1
6 13989 1 1 145 LEU CD2 C -6.722 -5.059 -2.177 1.00 . A A . 145 LEU CD2 1 1
6 13990 1 1 145 LEU CG C -6.923 -3.603 -2.561 1.00 . A A . 145 LEU CG 1 1
6 13991 1 1 145 LEU H H -5.025 -1.984 -4.612 1.00 . A A . 145 LEU H 1 1
6 13992 1 1 145 LEU HA H -5.603 -4.852 -4.664 1.00 . A A . 145 LEU HA 1 1
6 13993 1 1 145 LEU HB2 H -7.388 -2.444 -4.288 1.00 . A A . 145 LEU HB2 1 1
6 13994 1 1 145 LEU HB3 H -7.972 -4.096 -4.349 1.00 . A A . 145 LEU HB3 1 1
6 13995 1 1 145 LEU HD11 H -7.930 -3.118 -0.740 1.00 . A A . 145 LEU HD11 1 1
6 13996 1 1 145 LEU HD12 H -9.003 -3.556 -2.070 1.00 . A A . 145 LEU HD12 1 1
6 13997 1 1 145 LEU HD13 H -8.216 -1.978 -2.054 1.00 . A A . 145 LEU HD13 1 1
6 13998 1 1 145 LEU HD21 H -5.869 -5.458 -2.706 1.00 . A A . 145 LEU HD21 1 1
6 13999 1 1 145 LEU HD22 H -7.606 -5.625 -2.438 1.00 . A A . 145 LEU HD22 1 1
6 14000 1 1 145 LEU HD23 H -6.552 -5.130 -1.113 1.00 . A A . 145 LEU HD23 1 1
6 14001 1 1 145 LEU HG H -6.036 -3.055 -2.276 1.00 . A A . 145 LEU HG 1 1
6 14002 1 1 145 LEU N N -4.830 -2.939 -4.729 1.00 . A A . 145 LEU N 1 1
6 14003 1 1 145 LEU O O -6.714 -2.831 -6.968 1.00 . A A . 145 LEU O 1 1
6 14004 1 1 146 PRO C C -8.132 -5.616 -8.559 1.00 . A A . 146 PRO C 1 1
6 14005 1 1 146 PRO CA C -6.664 -5.204 -8.451 1.00 . A A . 146 PRO CA 1 1
6 14006 1 1 146 PRO CB C -5.745 -6.320 -8.957 1.00 . A A . 146 PRO CB 1 1
6 14007 1 1 146 PRO CD C -5.718 -6.284 -6.520 1.00 . A A . 146 PRO CD 1 1
6 14008 1 1 146 PRO CG C -5.245 -7.041 -7.739 1.00 . A A . 146 PRO CG 1 1
6 14009 1 1 146 PRO HA H -6.500 -4.306 -9.029 1.00 . A A . 146 PRO HA 1 1
6 14010 1 1 146 PRO HB2 H -6.307 -6.981 -9.599 1.00 . A A . 146 PRO HB2 1 1
6 14011 1 1 146 PRO HB3 H -4.929 -5.884 -9.514 1.00 . A A . 146 PRO HB3 1 1
6 14012 1 1 146 PRO HD2 H -6.493 -6.837 -6.010 1.00 . A A . 146 PRO HD2 1 1
6 14013 1 1 146 PRO HD3 H -4.892 -6.091 -5.852 1.00 . A A . 146 PRO HD3 1 1
6 14014 1 1 146 PRO HG2 H -5.643 -8.044 -7.724 1.00 . A A . 146 PRO HG2 1 1
6 14015 1 1 146 PRO HG3 H -4.165 -7.074 -7.757 1.00 . A A . 146 PRO HG3 1 1
6 14016 1 1 146 PRO N N -6.248 -5.034 -7.069 1.00 . A A . 146 PRO N 1 1
6 14017 1 1 146 PRO O O -8.706 -6.131 -7.595 1.00 . A A . 146 PRO O 1 1
6 14018 1 1 147 ASP C C -11.007 -4.718 -9.135 1.00 . A A . 147 ASP C 1 1
6 14019 1 1 147 ASP CA C -10.145 -5.652 -9.980 1.00 . A A . 147 ASP CA 1 1
6 14020 1 1 147 ASP CB C -10.507 -7.120 -9.706 1.00 . A A . 147 ASP CB 1 1
6 14021 1 1 147 ASP CG C -11.994 -7.401 -9.828 1.00 . A A . 147 ASP CG 1 1
6 14022 1 1 147 ASP H H -8.167 -5.073 -10.482 1.00 . A A . 147 ASP H 1 1
6 14023 1 1 147 ASP HA H -10.339 -5.438 -11.022 1.00 . A A . 147 ASP HA 1 1
6 14024 1 1 147 ASP HB2 H -9.984 -7.748 -10.411 1.00 . A A . 147 ASP HB2 1 1
6 14025 1 1 147 ASP HB3 H -10.192 -7.376 -8.704 1.00 . A A . 147 ASP HB3 1 1
6 14026 1 1 147 ASP N N -8.717 -5.402 -9.743 1.00 . A A . 147 ASP N 1 1
6 14027 1 1 147 ASP O O -11.096 -4.857 -7.915 1.00 . A A . 147 ASP O 1 1
6 14028 1 1 147 ASP OD1 O -12.470 -7.628 -10.959 1.00 . A A . 147 ASP OD1 1 1
6 14029 1 1 147 ASP OD2 O -12.690 -7.433 -8.786 1.00 . A A . 147 ASP OD2 1 1
6 14030 1 1 148 GLY C C -13.701 -2.419 -9.771 1.00 . A A . 148 GLY C 1 1
6 14031 1 1 148 GLY CA C -12.412 -2.771 -9.067 1.00 . A A . 148 GLY CA 1 1
6 14032 1 1 148 GLY H H -11.587 -3.723 -10.763 1.00 . A A . 148 GLY H 1 1
6 14033 1 1 148 GLY HA2 H -12.648 -3.162 -8.087 1.00 . A A . 148 GLY HA2 1 1
6 14034 1 1 148 GLY HA3 H -11.820 -1.876 -8.949 1.00 . A A . 148 GLY HA3 1 1
6 14035 1 1 148 GLY N N -11.637 -3.757 -9.786 1.00 . A A . 148 GLY N 1 1
6 14036 1 1 148 GLY O O -14.752 -2.976 -9.467 1.00 . A A . 148 GLY O 1 1
6 14037 1 1 149 ASP C C -15.051 -2.061 -12.605 1.00 . A A . 149 ASP C 1 1
6 14038 1 1 149 ASP CA C -14.783 -1.072 -11.485 1.00 . A A . 149 ASP CA 1 1
6 14039 1 1 149 ASP CB C -14.574 0.327 -12.073 1.00 . A A . 149 ASP CB 1 1
6 14040 1 1 149 ASP CG C -14.416 1.391 -11.009 1.00 . A A . 149 ASP CG 1 1
6 14041 1 1 149 ASP H H -12.755 -1.054 -10.879 1.00 . A A . 149 ASP H 1 1
6 14042 1 1 149 ASP HA H -15.636 -1.053 -10.822 1.00 . A A . 149 ASP HA 1 1
6 14043 1 1 149 ASP HB2 H -13.682 0.323 -12.682 1.00 . A A . 149 ASP HB2 1 1
6 14044 1 1 149 ASP HB3 H -15.424 0.583 -12.688 1.00 . A A . 149 ASP HB3 1 1
6 14045 1 1 149 ASP N N -13.616 -1.486 -10.712 1.00 . A A . 149 ASP N 1 1
6 14046 1 1 149 ASP O O -16.195 -2.407 -12.892 1.00 . A A . 149 ASP O 1 1
6 14047 1 1 149 ASP OD1 O -13.275 1.611 -10.547 1.00 . A A . 149 ASP OD1 1 1
6 14048 1 1 149 ASP OD2 O -15.430 2.017 -10.631 1.00 . A A . 149 ASP OD2 1 1
6 14049 1 1 150 SER C C -14.180 -4.885 -13.717 1.00 . A A . 150 SER C 1 1
6 14050 1 1 150 SER CA C -14.089 -3.482 -14.309 1.00 . A A . 150 SER CA 1 1
6 14051 1 1 150 SER CB C -12.881 -3.372 -15.241 1.00 . A A . 150 SER CB 1 1
6 14052 1 1 150 SER H H -13.100 -2.185 -12.980 1.00 . A A . 150 SER H 1 1
6 14053 1 1 150 SER HA H -14.992 -3.273 -14.864 1.00 . A A . 150 SER HA 1 1
6 14054 1 1 150 SER HB2 H -12.706 -2.332 -15.480 1.00 . A A . 150 SER HB2 1 1
6 14055 1 1 150 SER HB3 H -12.010 -3.778 -14.748 1.00 . A A . 150 SER HB3 1 1
6 14056 1 1 150 SER HG H -13.402 -3.465 -17.125 1.00 . A A . 150 SER HG 1 1
6 14057 1 1 150 SER N N -13.980 -2.512 -13.240 1.00 . A A . 150 SER N 1 1
6 14058 1 1 150 SER O O -13.198 -5.407 -13.188 1.00 . A A . 150 SER O 1 1
6 14059 1 1 150 SER OG O -13.093 -4.083 -16.447 1.00 . A A . 150 SER OG 1 1
6 14060 1 1 151 LEU C C -15.797 -7.844 -14.285 1.00 . A A . 151 LEU C 1 1
6 14061 1 1 151 LEU CA C -15.602 -6.787 -13.206 1.00 . A A . 151 LEU CA 1 1
6 14062 1 1 151 LEU CB C -16.837 -6.743 -12.300 1.00 . A A . 151 LEU CB 1 1
6 14063 1 1 151 LEU CD1 C -18.026 -5.819 -10.297 1.00 . A A . 151 LEU CD1 1 1
6 14064 1 1 151 LEU CD2 C -15.564 -6.226 -10.201 1.00 . A A . 151 LEU CD2 1 1
6 14065 1 1 151 LEU CG C -16.728 -5.813 -11.089 1.00 . A A . 151 LEU CG 1 1
6 14066 1 1 151 LEU H H -16.092 -5.030 -14.285 1.00 . A A . 151 LEU H 1 1
6 14067 1 1 151 LEU HA H -14.739 -7.048 -12.614 1.00 . A A . 151 LEU HA 1 1
6 14068 1 1 151 LEU HB2 H -17.681 -6.426 -12.895 1.00 . A A . 151 LEU HB2 1 1
6 14069 1 1 151 LEU HB3 H -17.027 -7.743 -11.940 1.00 . A A . 151 LEU HB3 1 1
6 14070 1 1 151 LEU HD11 H -17.930 -5.164 -9.444 1.00 . A A . 151 LEU HD11 1 1
6 14071 1 1 151 LEU HD12 H -18.237 -6.822 -9.957 1.00 . A A . 151 LEU HD12 1 1
6 14072 1 1 151 LEU HD13 H -18.834 -5.474 -10.926 1.00 . A A . 151 LEU HD13 1 1
6 14073 1 1 151 LEU HD21 H -15.499 -5.554 -9.358 1.00 . A A . 151 LEU HD21 1 1
6 14074 1 1 151 LEU HD22 H -14.646 -6.183 -10.768 1.00 . A A . 151 LEU HD22 1 1
6 14075 1 1 151 LEU HD23 H -15.722 -7.234 -9.848 1.00 . A A . 151 LEU HD23 1 1
6 14076 1 1 151 LEU HG H -16.550 -4.804 -11.431 1.00 . A A . 151 LEU HG 1 1
6 14077 1 1 151 LEU N N -15.361 -5.479 -13.799 1.00 . A A . 151 LEU N 1 1
6 14078 1 1 151 LEU O O -16.141 -7.527 -15.427 1.00 . A A . 151 LEU O 1 1
6 14079 1 1 152 GLU C C -17.096 -10.886 -14.576 1.00 . A A . 152 GLU C 1 1
6 14080 1 1 152 GLU CA C -15.758 -10.204 -14.838 1.00 . A A . 152 GLU CA 1 1
6 14081 1 1 152 GLU CB C -14.619 -11.215 -14.696 1.00 . A A . 152 GLU CB 1 1
6 14082 1 1 152 GLU CD C -13.604 -13.384 -15.497 1.00 . A A . 152 GLU CD 1 1
6 14083 1 1 152 GLU CG C -14.711 -12.370 -15.679 1.00 . A A . 152 GLU CG 1 1
6 14084 1 1 152 GLU H H -15.271 -9.280 -12.998 1.00 . A A . 152 GLU H 1 1
6 14085 1 1 152 GLU HA H -15.758 -9.808 -15.843 1.00 . A A . 152 GLU HA 1 1
6 14086 1 1 152 GLU HB2 H -13.679 -10.708 -14.855 1.00 . A A . 152 GLU HB2 1 1
6 14087 1 1 152 GLU HB3 H -14.636 -11.621 -13.695 1.00 . A A . 152 GLU HB3 1 1
6 14088 1 1 152 GLU HG2 H -15.659 -12.869 -15.540 1.00 . A A . 152 GLU HG2 1 1
6 14089 1 1 152 GLU HG3 H -14.657 -11.975 -16.683 1.00 . A A . 152 GLU HG3 1 1
6 14090 1 1 152 GLU N N -15.572 -9.095 -13.919 1.00 . A A . 152 GLU N 1 1
6 14091 1 1 152 GLU O O -17.375 -11.327 -13.460 1.00 . A A . 152 GLU O 1 1
6 14092 1 1 152 GLU OE1 O -12.475 -13.130 -15.956 1.00 . A A . 152 GLU OE1 1 1
6 14093 1 1 152 GLU OE2 O -13.858 -14.453 -14.910 1.00 . A A . 152 GLU OE2 1 1
6 14094 1 1 153 HIS C C -19.132 -13.073 -15.889 1.00 . A A . 153 HIS C 1 1
6 14095 1 1 153 HIS CA C -19.224 -11.610 -15.483 1.00 . A A . 153 HIS CA 1 1
6 14096 1 1 153 HIS CB C -20.278 -10.885 -16.320 1.00 . A A . 153 HIS CB 1 1
6 14097 1 1 153 HIS CD2 C -21.604 -9.326 -14.735 1.00 . A A . 153 HIS CD2 1 1
6 14098 1 1 153 HIS CE1 C -20.783 -7.410 -15.398 1.00 . A A . 153 HIS CE1 1 1
6 14099 1 1 153 HIS CG C -20.713 -9.586 -15.718 1.00 . A A . 153 HIS CG 1 1
6 14100 1 1 153 HIS H H -17.671 -10.552 -16.458 1.00 . A A . 153 HIS H 1 1
6 14101 1 1 153 HIS HA H -19.516 -11.562 -14.444 1.00 . A A . 153 HIS HA 1 1
6 14102 1 1 153 HIS HB2 H -19.872 -10.678 -17.300 1.00 . A A . 153 HIS HB2 1 1
6 14103 1 1 153 HIS HB3 H -21.148 -11.517 -16.420 1.00 . A A . 153 HIS HB3 1 1
6 14104 1 1 153 HIS HD1 H -19.525 -8.220 -16.803 1.00 . A A . 153 HIS HD1 1 1
6 14105 1 1 153 HIS HD2 H -22.187 -10.055 -14.191 1.00 . A A . 153 HIS HD2 1 1
6 14106 1 1 153 HIS HE1 H -20.590 -6.352 -15.491 1.00 . A A . 153 HIS HE1 1 1
6 14107 1 1 153 HIS HE2 H -22.044 -7.508 -13.784 1.00 . A A . 153 HIS HE2 1 1
6 14108 1 1 153 HIS N N -17.930 -10.953 -15.602 1.00 . A A . 153 HIS N 1 1
6 14109 1 1 153 HIS ND1 N -20.216 -8.364 -16.112 1.00 . A A . 153 HIS ND1 1 1
6 14110 1 1 153 HIS NE2 N -21.630 -7.968 -14.554 1.00 . A A . 153 HIS NE2 1 1
6 14111 1 1 153 HIS O O -18.286 -13.453 -16.702 1.00 . A A . 153 HIS O 1 1
6 14112 1 1 154 HIS C C -20.245 -15.679 -16.997 1.00 . A A . 154 HIS C 1 1
6 14113 1 1 154 HIS CA C -19.995 -15.327 -15.533 1.00 . A A . 154 HIS CA 1 1
6 14114 1 1 154 HIS CB C -21.043 -15.998 -14.636 1.00 . A A . 154 HIS CB 1 1
6 14115 1 1 154 HIS CD2 C -21.719 -18.391 -15.381 1.00 . A A . 154 HIS CD2 1 1
6 14116 1 1 154 HIS CE1 C -20.349 -19.520 -14.104 1.00 . A A . 154 HIS CE1 1 1
6 14117 1 1 154 HIS CG C -21.004 -17.496 -14.661 1.00 . A A . 154 HIS CG 1 1
6 14118 1 1 154 HIS H H -20.711 -13.497 -14.744 1.00 . A A . 154 HIS H 1 1
6 14119 1 1 154 HIS HA H -19.015 -15.686 -15.252 1.00 . A A . 154 HIS HA 1 1
6 14120 1 1 154 HIS HB2 H -20.886 -15.681 -13.616 1.00 . A A . 154 HIS HB2 1 1
6 14121 1 1 154 HIS HB3 H -22.028 -15.685 -14.954 1.00 . A A . 154 HIS HB3 1 1
6 14122 1 1 154 HIS HD1 H -19.504 -17.870 -13.224 1.00 . A A . 154 HIS HD1 1 1
6 14123 1 1 154 HIS HD2 H -22.484 -18.161 -16.109 1.00 . A A . 154 HIS HD2 1 1
6 14124 1 1 154 HIS HE1 H -19.823 -20.334 -13.625 1.00 . A A . 154 HIS HE1 1 1
6 14125 1 1 154 HIS HE2 H -21.468 -20.470 -15.532 1.00 . A A . 154 HIS HE2 1 1
6 14126 1 1 154 HIS N N -20.015 -13.884 -15.325 1.00 . A A . 154 HIS N 1 1
6 14127 1 1 154 HIS ND1 N -20.156 -18.236 -13.870 1.00 . A A . 154 HIS ND1 1 1
6 14128 1 1 154 HIS NE2 N -21.292 -19.642 -15.019 1.00 . A A . 154 HIS NE2 1 1
6 14129 1 1 154 HIS O O -19.643 -16.612 -17.529 1.00 . A A . 154 HIS O 1 1
6 14130 1 1 155 HIS C C -20.390 -14.682 -19.989 1.00 . A A . 155 HIS C 1 1
6 14131 1 1 155 HIS CA C -21.469 -15.198 -19.039 1.00 . A A . 155 HIS CA 1 1
6 14132 1 1 155 HIS CB C -22.819 -14.567 -19.386 1.00 . A A . 155 HIS CB 1 1
6 14133 1 1 155 HIS CD2 C -24.207 -16.228 -20.811 1.00 . A A . 155 HIS CD2 1 1
6 14134 1 1 155 HIS CE1 C -23.964 -15.270 -22.764 1.00 . A A . 155 HIS CE1 1 1
6 14135 1 1 155 HIS CG C -23.442 -15.127 -20.630 1.00 . A A . 155 HIS CG 1 1
6 14136 1 1 155 HIS H H -21.544 -14.167 -17.185 1.00 . A A . 155 HIS H 1 1
6 14137 1 1 155 HIS HA H -21.543 -16.269 -19.152 1.00 . A A . 155 HIS HA 1 1
6 14138 1 1 155 HIS HB2 H -23.506 -14.732 -18.569 1.00 . A A . 155 HIS HB2 1 1
6 14139 1 1 155 HIS HB3 H -22.687 -13.505 -19.529 1.00 . A A . 155 HIS HB3 1 1
6 14140 1 1 155 HIS HD1 H -22.793 -13.731 -22.080 1.00 . A A . 155 HIS HD1 1 1
6 14141 1 1 155 HIS HD2 H -24.517 -16.926 -20.046 1.00 . A A . 155 HIS HD2 1 1
6 14142 1 1 155 HIS HE1 H -24.036 -15.057 -23.821 1.00 . A A . 155 HIS HE1 1 1
6 14143 1 1 155 HIS HE2 H -24.944 -17.064 -22.589 1.00 . A A . 155 HIS HE2 1 1
6 14144 1 1 155 HIS N N -21.115 -14.923 -17.650 1.00 . A A . 155 HIS N 1 1
6 14145 1 1 155 HIS ND1 N -23.306 -14.549 -21.875 1.00 . A A . 155 HIS ND1 1 1
6 14146 1 1 155 HIS NE2 N -24.518 -16.293 -22.143 1.00 . A A . 155 HIS NE2 1 1
6 14147 1 1 155 HIS O O -20.450 -14.912 -21.192 1.00 . A A . 155 HIS O 1 1
6 14148 1 1 156 HIS C C -17.256 -14.542 -20.541 1.00 . A A . 156 HIS C 1 1
6 14149 1 1 156 HIS CA C -18.305 -13.458 -20.262 1.00 . A A . 156 HIS CA 1 1
6 14150 1 1 156 HIS CB C -17.679 -12.243 -19.557 1.00 . A A . 156 HIS CB 1 1
6 14151 1 1 156 HIS CD2 C -15.411 -11.320 -20.433 1.00 . A A . 156 HIS CD2 1 1
6 14152 1 1 156 HIS CE1 C -16.180 -9.960 -21.963 1.00 . A A . 156 HIS CE1 1 1
6 14153 1 1 156 HIS CG C -16.762 -11.419 -20.418 1.00 . A A . 156 HIS CG 1 1
6 14154 1 1 156 HIS H H -19.363 -13.880 -18.471 1.00 . A A . 156 HIS H 1 1
6 14155 1 1 156 HIS HA H -18.732 -13.139 -21.202 1.00 . A A . 156 HIS HA 1 1
6 14156 1 1 156 HIS HB2 H -18.470 -11.596 -19.212 1.00 . A A . 156 HIS HB2 1 1
6 14157 1 1 156 HIS HB3 H -17.111 -12.589 -18.705 1.00 . A A . 156 HIS HB3 1 1
6 14158 1 1 156 HIS HD1 H -18.158 -10.381 -21.628 1.00 . A A . 156 HIS HD1 1 1
6 14159 1 1 156 HIS HD2 H -14.722 -11.863 -19.799 1.00 . A A . 156 HIS HD2 1 1
6 14160 1 1 156 HIS HE1 H -16.232 -9.233 -22.761 1.00 . A A . 156 HIS HE1 1 1
6 14161 1 1 156 HIS HE2 H -14.197 -9.957 -21.469 1.00 . A A . 156 HIS HE2 1 1
6 14162 1 1 156 HIS N N -19.385 -14.007 -19.445 1.00 . A A . 156 HIS N 1 1
6 14163 1 1 156 HIS ND1 N -17.212 -10.550 -21.392 1.00 . A A . 156 HIS ND1 1 1
6 14164 1 1 156 HIS NE2 N -15.074 -10.403 -21.398 1.00 . A A . 156 HIS NE2 1 1
6 14165 1 1 156 HIS O O -16.149 -14.263 -21.003 1.00 . A A . 156 HIS O 1 1
6 14166 1 1 157 HIS C C -17.356 -17.730 -21.707 1.00 . A A . 157 HIS C 1 1
6 14167 1 1 157 HIS CA C -16.765 -16.930 -20.552 1.00 . A A . 157 HIS CA 1 1
6 14168 1 1 157 HIS CB C -16.614 -17.858 -19.340 1.00 . A A . 157 HIS CB 1 1
6 14169 1 1 157 HIS CD2 C -15.141 -16.353 -17.812 1.00 . A A . 157 HIS CD2 1 1
6 14170 1 1 157 HIS CE1 C -16.245 -16.646 -15.941 1.00 . A A . 157 HIS CE1 1 1
6 14171 1 1 157 HIS CG C -16.181 -17.181 -18.075 1.00 . A A . 157 HIS CG 1 1
6 14172 1 1 157 HIS H H -18.487 -15.939 -19.819 1.00 . A A . 157 HIS H 1 1
6 14173 1 1 157 HIS HA H -15.793 -16.557 -20.840 1.00 . A A . 157 HIS HA 1 1
6 14174 1 1 157 HIS HB2 H -17.564 -18.333 -19.145 1.00 . A A . 157 HIS HB2 1 1
6 14175 1 1 157 HIS HB3 H -15.884 -18.619 -19.574 1.00 . A A . 157 HIS HB3 1 1
6 14176 1 1 157 HIS HD1 H -17.644 -17.913 -16.743 1.00 . A A . 157 HIS HD1 1 1
6 14177 1 1 157 HIS HD2 H -14.400 -16.007 -18.519 1.00 . A A . 157 HIS HD2 1 1
6 14178 1 1 157 HIS HE1 H -16.549 -16.584 -14.907 1.00 . A A . 157 HIS HE1 1 1
6 14179 1 1 157 HIS HE2 H -14.551 -15.487 -15.977 1.00 . A A . 157 HIS HE2 1 1
6 14180 1 1 157 HIS N N -17.620 -15.786 -20.248 1.00 . A A . 157 HIS N 1 1
6 14181 1 1 157 HIS ND1 N -16.848 -17.344 -16.883 1.00 . A A . 157 HIS ND1 1 1
6 14182 1 1 157 HIS NE2 N -15.208 -16.038 -16.477 1.00 . A A . 157 HIS NE2 1 1
6 14183 1 1 157 HIS O O -16.629 -18.314 -22.509 1.00 . A A . 157 HIS O 1 1
6 14184 1 1 158 HIS C C -20.872 -18.153 -22.793 1.00 . A A . 158 HIS C 1 1
6 14185 1 1 158 HIS CA C -19.398 -18.549 -22.768 1.00 . A A . 158 HIS CA 1 1
6 14186 1 1 158 HIS CB C -19.242 -20.043 -22.446 1.00 . A A . 158 HIS CB 1 1
6 14187 1 1 158 HIS CD2 C -20.857 -21.978 -23.059 1.00 . A A . 158 HIS CD2 1 1
6 14188 1 1 158 HIS CE1 C -20.727 -21.838 -25.239 1.00 . A A . 158 HIS CE1 1 1
6 14189 1 1 158 HIS CG C -20.009 -20.963 -23.351 1.00 . A A . 158 HIS CG 1 1
6 14190 1 1 158 HIS H H -19.204 -17.201 -21.158 1.00 . A A . 158 HIS H 1 1
6 14191 1 1 158 HIS HA H -18.965 -18.347 -23.737 1.00 . A A . 158 HIS HA 1 1
6 14192 1 1 158 HIS HB2 H -18.198 -20.308 -22.521 1.00 . A A . 158 HIS HB2 1 1
6 14193 1 1 158 HIS HB3 H -19.577 -20.219 -21.434 1.00 . A A . 158 HIS HB3 1 1
6 14194 1 1 158 HIS HD1 H -19.423 -20.253 -25.257 1.00 . A A . 158 HIS HD1 1 1
6 14195 1 1 158 HIS HD2 H -21.141 -22.310 -22.070 1.00 . A A . 158 HIS HD2 1 1
6 14196 1 1 158 HIS HE1 H -20.878 -22.024 -26.292 1.00 . A A . 158 HIS HE1 1 1
6 14197 1 1 158 HIS HE2 H -21.740 -23.379 -24.349 1.00 . A A . 158 HIS HE2 1 1
6 14198 1 1 158 HIS N N -18.684 -17.749 -21.780 1.00 . A A . 158 HIS N 1 1
6 14199 1 1 158 HIS ND1 N -19.950 -20.903 -24.726 1.00 . A A . 158 HIS ND1 1 1
6 14200 1 1 158 HIS NE2 N -21.288 -22.506 -24.250 1.00 . A A . 158 HIS NE2 1 1
6 14201 1 1 158 HIS O O -21.677 -18.790 -22.084 1.00 . A A . 158 HIS O 1 1
6 14202 1 1 158 HIS OXT O -21.211 -17.190 -23.510 1.00 . A A . 158 HIS OXT 1 1
7 14203 1 1 1 MET C C 32.849 1.734 4.006 1.00 . A A . 1 MET C 1 1
7 14204 1 1 1 MET CA C 32.145 0.731 4.910 1.00 . A A . 1 MET CA 1 1
7 14205 1 1 1 MET CB C 30.872 0.223 4.223 1.00 . A A . 1 MET CB 1 1
7 14206 1 1 1 MET CE C 27.972 -2.512 5.452 1.00 . A A . 1 MET CE 1 1
7 14207 1 1 1 MET CG C 30.133 -0.843 5.013 1.00 . A A . 1 MET CG 1 1
7 14208 1 1 1 MET H1 H 31.211 2.196 6.058 1.00 . A A . 1 MET H1 1 1
7 14209 1 1 1 MET H2 H 32.693 1.661 6.694 1.00 . A A . 1 MET H2 1 1
7 14210 1 1 1 MET H3 H 31.313 0.684 6.824 1.00 . A A . 1 MET H3 1 1
7 14211 1 1 1 MET HA H 32.808 -0.102 5.091 1.00 . A A . 1 MET HA 1 1
7 14212 1 1 1 MET HB2 H 30.201 1.057 4.073 1.00 . A A . 1 MET HB2 1 1
7 14213 1 1 1 MET HB3 H 31.136 -0.190 3.261 1.00 . A A . 1 MET HB3 1 1
7 14214 1 1 1 MET HE1 H 28.674 -3.330 5.508 1.00 . A A . 1 MET HE1 1 1
7 14215 1 1 1 MET HE2 H 27.007 -2.886 5.142 1.00 . A A . 1 MET HE2 1 1
7 14216 1 1 1 MET HE3 H 27.881 -2.050 6.424 1.00 . A A . 1 MET HE3 1 1
7 14217 1 1 1 MET HG2 H 30.755 -1.723 5.071 1.00 . A A . 1 MET HG2 1 1
7 14218 1 1 1 MET HG3 H 29.949 -0.470 6.010 1.00 . A A . 1 MET HG3 1 1
7 14219 1 1 1 MET N N 31.817 1.361 6.210 1.00 . A A . 1 MET N 1 1
7 14220 1 1 1 MET O O 32.848 2.932 4.283 1.00 . A A . 1 MET O 1 1
7 14221 1 1 1 MET SD S 28.555 -1.302 4.267 1.00 . A A . 1 MET SD 1 1
7 14222 1 1 2 LYS C C 33.080 2.980 1.252 1.00 . A A . 2 LYS C 1 1
7 14223 1 1 2 LYS CA C 34.108 2.090 1.944 1.00 . A A . 2 LYS CA 1 1
7 14224 1 1 2 LYS CB C 34.844 1.226 0.915 1.00 . A A . 2 LYS CB 1 1
7 14225 1 1 2 LYS CD C 36.358 1.092 -1.078 1.00 . A A . 2 LYS CD 1 1
7 14226 1 1 2 LYS CE C 37.252 1.863 -2.038 1.00 . A A . 2 LYS CE 1 1
7 14227 1 1 2 LYS CG C 35.673 2.014 -0.083 1.00 . A A . 2 LYS CG 1 1
7 14228 1 1 2 LYS H H 33.441 0.261 2.781 1.00 . A A . 2 LYS H 1 1
7 14229 1 1 2 LYS HA H 34.821 2.711 2.464 1.00 . A A . 2 LYS HA 1 1
7 14230 1 1 2 LYS HB2 H 35.502 0.549 1.438 1.00 . A A . 2 LYS HB2 1 1
7 14231 1 1 2 LYS HB3 H 34.115 0.649 0.366 1.00 . A A . 2 LYS HB3 1 1
7 14232 1 1 2 LYS HD2 H 36.962 0.379 -0.537 1.00 . A A . 2 LYS HD2 1 1
7 14233 1 1 2 LYS HD3 H 35.603 0.569 -1.646 1.00 . A A . 2 LYS HD3 1 1
7 14234 1 1 2 LYS HE2 H 37.692 1.168 -2.738 1.00 . A A . 2 LYS HE2 1 1
7 14235 1 1 2 LYS HE3 H 36.650 2.581 -2.574 1.00 . A A . 2 LYS HE3 1 1
7 14236 1 1 2 LYS HG2 H 35.026 2.692 -0.619 1.00 . A A . 2 LYS HG2 1 1
7 14237 1 1 2 LYS HG3 H 36.424 2.576 0.452 1.00 . A A . 2 LYS HG3 1 1
7 14238 1 1 2 LYS HZ1 H 39.025 2.972 -2.012 1.00 . A A . 2 LYS HZ1 1 1
7 14239 1 1 2 LYS HZ2 H 38.844 1.930 -0.686 1.00 . A A . 2 LYS HZ2 1 1
7 14240 1 1 2 LYS HZ3 H 37.949 3.367 -0.764 1.00 . A A . 2 LYS HZ3 1 1
7 14241 1 1 2 LYS N N 33.444 1.237 2.923 1.00 . A A . 2 LYS N 1 1
7 14242 1 1 2 LYS NZ N 38.341 2.582 -1.325 1.00 . A A . 2 LYS NZ 1 1
7 14243 1 1 2 LYS O O 33.362 4.123 0.882 1.00 . A A . 2 LYS O 1 1
7 14244 1 1 3 LEU C C 29.935 3.720 1.707 1.00 . A A . 3 LEU C 1 1
7 14245 1 1 3 LEU CA C 30.765 3.183 0.550 1.00 . A A . 3 LEU CA 1 1
7 14246 1 1 3 LEU CB C 29.888 2.305 -0.360 1.00 . A A . 3 LEU CB 1 1
7 14247 1 1 3 LEU CD1 C 31.065 3.074 -2.448 1.00 . A A . 3 LEU CD1 1 1
7 14248 1 1 3 LEU CD2 C 31.587 0.816 -1.490 1.00 . A A . 3 LEU CD2 1 1
7 14249 1 1 3 LEU CG C 30.511 1.874 -1.697 1.00 . A A . 3 LEU CG 1 1
7 14250 1 1 3 LEU H H 31.755 1.496 1.332 1.00 . A A . 3 LEU H 1 1
7 14251 1 1 3 LEU HA H 31.155 4.014 -0.020 1.00 . A A . 3 LEU HA 1 1
7 14252 1 1 3 LEU HB2 H 29.625 1.414 0.190 1.00 . A A . 3 LEU HB2 1 1
7 14253 1 1 3 LEU HB3 H 28.981 2.850 -0.574 1.00 . A A . 3 LEU HB3 1 1
7 14254 1 1 3 LEU HD11 H 31.818 3.560 -1.846 1.00 . A A . 3 LEU HD11 1 1
7 14255 1 1 3 LEU HD12 H 30.266 3.770 -2.657 1.00 . A A . 3 LEU HD12 1 1
7 14256 1 1 3 LEU HD13 H 31.506 2.744 -3.378 1.00 . A A . 3 LEU HD13 1 1
7 14257 1 1 3 LEU HD21 H 32.364 1.212 -0.854 1.00 . A A . 3 LEU HD21 1 1
7 14258 1 1 3 LEU HD22 H 32.009 0.542 -2.447 1.00 . A A . 3 LEU HD22 1 1
7 14259 1 1 3 LEU HD23 H 31.151 -0.056 -1.027 1.00 . A A . 3 LEU HD23 1 1
7 14260 1 1 3 LEU HG H 29.735 1.438 -2.313 1.00 . A A . 3 LEU HG 1 1
7 14261 1 1 3 LEU N N 31.887 2.434 1.082 1.00 . A A . 3 LEU N 1 1
7 14262 1 1 3 LEU O O 29.804 3.065 2.742 1.00 . A A . 3 LEU O 1 1
7 14263 1 1 4 HIS C C 27.102 5.245 2.389 1.00 . A A . 4 HIS C 1 1
7 14264 1 1 4 HIS CA C 28.585 5.535 2.586 1.00 . A A . 4 HIS CA 1 1
7 14265 1 1 4 HIS CB C 28.840 7.042 2.610 1.00 . A A . 4 HIS CB 1 1
7 14266 1 1 4 HIS CD2 C 31.280 7.810 2.192 1.00 . A A . 4 HIS CD2 1 1
7 14267 1 1 4 HIS CE1 C 32.022 7.627 4.240 1.00 . A A . 4 HIS CE1 1 1
7 14268 1 1 4 HIS CG C 30.251 7.389 2.962 1.00 . A A . 4 HIS CG 1 1
7 14269 1 1 4 HIS H H 29.516 5.385 0.683 1.00 . A A . 4 HIS H 1 1
7 14270 1 1 4 HIS HA H 28.896 5.114 3.530 1.00 . A A . 4 HIS HA 1 1
7 14271 1 1 4 HIS HB2 H 28.629 7.452 1.634 1.00 . A A . 4 HIS HB2 1 1
7 14272 1 1 4 HIS HB3 H 28.188 7.501 3.340 1.00 . A A . 4 HIS HB3 1 1
7 14273 1 1 4 HIS HD1 H 30.244 6.992 5.036 1.00 . A A . 4 HIS HD1 1 1
7 14274 1 1 4 HIS HD2 H 31.247 8.000 1.129 1.00 . A A . 4 HIS HD2 1 1
7 14275 1 1 4 HIS HE1 H 32.670 7.638 5.105 1.00 . A A . 4 HIS HE1 1 1
7 14276 1 1 4 HIS HE2 H 33.307 7.981 2.693 1.00 . A A . 4 HIS HE2 1 1
7 14277 1 1 4 HIS N N 29.380 4.907 1.538 1.00 . A A . 4 HIS N 1 1
7 14278 1 1 4 HIS ND1 N 30.750 7.287 4.239 1.00 . A A . 4 HIS ND1 1 1
7 14279 1 1 4 HIS NE2 N 32.374 7.948 3.010 1.00 . A A . 4 HIS NE2 1 1
7 14280 1 1 4 HIS O O 26.241 6.025 2.792 1.00 . A A . 4 HIS O 1 1
7 14281 1 1 5 THR C C 25.436 2.168 1.306 1.00 . A A . 5 THR C 1 1
7 14282 1 1 5 THR CA C 25.462 3.671 1.536 1.00 . A A . 5 THR CA 1 1
7 14283 1 1 5 THR CB C 24.847 4.392 0.309 1.00 . A A . 5 THR CB 1 1
7 14284 1 1 5 THR CG2 C 25.718 4.216 -0.929 1.00 . A A . 5 THR CG2 1 1
7 14285 1 1 5 THR H H 27.558 3.526 1.496 1.00 . A A . 5 THR H 1 1
7 14286 1 1 5 THR HA H 24.868 3.906 2.409 1.00 . A A . 5 THR HA 1 1
7 14287 1 1 5 THR HB H 24.782 5.447 0.531 1.00 . A A . 5 THR HB 1 1
7 14288 1 1 5 THR HG1 H 23.579 2.976 -0.268 1.00 . A A . 5 THR HG1 1 1
7 14289 1 1 5 THR HG21 H 26.698 4.632 -0.742 1.00 . A A . 5 THR HG21 1 1
7 14290 1 1 5 THR HG22 H 25.264 4.727 -1.765 1.00 . A A . 5 THR HG22 1 1
7 14291 1 1 5 THR HG23 H 25.811 3.165 -1.157 1.00 . A A . 5 THR HG23 1 1
7 14292 1 1 5 THR N N 26.823 4.104 1.784 1.00 . A A . 5 THR N 1 1
7 14293 1 1 5 THR O O 26.434 1.582 0.880 1.00 . A A . 5 THR O 1 1
7 14294 1 1 5 THR OG1 O 23.524 3.896 0.038 1.00 . A A . 5 THR OG1 1 1
7 14295 1 1 6 ASP C C 23.845 0.006 -0.196 1.00 . A A . 6 ASP C 1 1
7 14296 1 1 6 ASP CA C 24.103 0.144 1.299 1.00 . A A . 6 ASP CA 1 1
7 14297 1 1 6 ASP CB C 22.927 -0.423 2.101 1.00 . A A . 6 ASP CB 1 1
7 14298 1 1 6 ASP CG C 23.233 -0.546 3.582 1.00 . A A . 6 ASP CG 1 1
7 14299 1 1 6 ASP H H 23.597 2.044 2.068 1.00 . A A . 6 ASP H 1 1
7 14300 1 1 6 ASP HA H 25.005 -0.393 1.553 1.00 . A A . 6 ASP HA 1 1
7 14301 1 1 6 ASP HB2 H 22.075 0.228 1.984 1.00 . A A . 6 ASP HB2 1 1
7 14302 1 1 6 ASP HB3 H 22.682 -1.403 1.720 1.00 . A A . 6 ASP HB3 1 1
7 14303 1 1 6 ASP N N 24.310 1.547 1.616 1.00 . A A . 6 ASP N 1 1
7 14304 1 1 6 ASP O O 23.454 0.983 -0.843 1.00 . A A . 6 ASP O 1 1
7 14305 1 1 6 ASP OD1 O 23.025 0.438 4.324 1.00 . A A . 6 ASP OD1 1 1
7 14306 1 1 6 ASP OD2 O 23.678 -1.631 4.014 1.00 . A A . 6 ASP OD2 1 1
7 14307 1 1 7 PRO C C 22.478 -1.038 -2.661 1.00 . A A . 7 PRO C 1 1
7 14308 1 1 7 PRO CA C 23.879 -1.431 -2.202 1.00 . A A . 7 PRO CA 1 1
7 14309 1 1 7 PRO CB C 24.082 -2.940 -2.339 1.00 . A A . 7 PRO CB 1 1
7 14310 1 1 7 PRO CD C 24.594 -2.384 -0.075 1.00 . A A . 7 PRO CD 1 1
7 14311 1 1 7 PRO CG C 24.968 -3.307 -1.201 1.00 . A A . 7 PRO CG 1 1
7 14312 1 1 7 PRO HA H 24.611 -0.911 -2.801 1.00 . A A . 7 PRO HA 1 1
7 14313 1 1 7 PRO HB2 H 23.127 -3.441 -2.274 1.00 . A A . 7 PRO HB2 1 1
7 14314 1 1 7 PRO HB3 H 24.547 -3.160 -3.288 1.00 . A A . 7 PRO HB3 1 1
7 14315 1 1 7 PRO HD2 H 23.824 -2.829 0.538 1.00 . A A . 7 PRO HD2 1 1
7 14316 1 1 7 PRO HD3 H 25.462 -2.146 0.521 1.00 . A A . 7 PRO HD3 1 1
7 14317 1 1 7 PRO HG2 H 24.796 -4.335 -0.918 1.00 . A A . 7 PRO HG2 1 1
7 14318 1 1 7 PRO HG3 H 26.001 -3.161 -1.478 1.00 . A A . 7 PRO HG3 1 1
7 14319 1 1 7 PRO N N 24.088 -1.184 -0.770 1.00 . A A . 7 PRO N 1 1
7 14320 1 1 7 PRO O O 21.483 -1.600 -2.202 1.00 . A A . 7 PRO O 1 1
7 14321 1 1 8 ALA C C 20.464 -0.609 -4.939 1.00 . A A . 8 ALA C 1 1
7 14322 1 1 8 ALA CA C 21.142 0.431 -4.058 1.00 . A A . 8 ALA CA 1 1
7 14323 1 1 8 ALA CB C 21.348 1.726 -4.828 1.00 . A A . 8 ALA CB 1 1
7 14324 1 1 8 ALA H H 23.246 0.325 -3.902 1.00 . A A . 8 ALA H 1 1
7 14325 1 1 8 ALA HA H 20.508 0.640 -3.209 1.00 . A A . 8 ALA HA 1 1
7 14326 1 1 8 ALA HB1 H 21.970 1.537 -5.690 1.00 . A A . 8 ALA HB1 1 1
7 14327 1 1 8 ALA HB2 H 21.831 2.451 -4.189 1.00 . A A . 8 ALA HB2 1 1
7 14328 1 1 8 ALA HB3 H 20.392 2.110 -5.149 1.00 . A A . 8 ALA HB3 1 1
7 14329 1 1 8 ALA N N 22.414 -0.065 -3.560 1.00 . A A . 8 ALA N 1 1
7 14330 1 1 8 ALA O O 20.977 -0.965 -6.003 1.00 . A A . 8 ALA O 1 1
7 14331 1 1 9 THR C C 17.938 -1.466 -6.465 1.00 . A A . 9 THR C 1 1
7 14332 1 1 9 THR CA C 18.566 -2.093 -5.222 1.00 . A A . 9 THR CA 1 1
7 14333 1 1 9 THR CB C 17.461 -2.702 -4.334 1.00 . A A . 9 THR CB 1 1
7 14334 1 1 9 THR CG2 C 16.920 -3.992 -4.934 1.00 . A A . 9 THR CG2 1 1
7 14335 1 1 9 THR H H 18.954 -0.758 -3.635 1.00 . A A . 9 THR H 1 1
7 14336 1 1 9 THR HA H 19.244 -2.879 -5.521 1.00 . A A . 9 THR HA 1 1
7 14337 1 1 9 THR HB H 16.651 -1.990 -4.252 1.00 . A A . 9 THR HB 1 1
7 14338 1 1 9 THR HG1 H 17.776 -2.219 -2.441 1.00 . A A . 9 THR HG1 1 1
7 14339 1 1 9 THR HG21 H 16.511 -3.788 -5.913 1.00 . A A . 9 THR HG21 1 1
7 14340 1 1 9 THR HG22 H 16.146 -4.390 -4.296 1.00 . A A . 9 THR HG22 1 1
7 14341 1 1 9 THR HG23 H 17.721 -4.712 -5.022 1.00 . A A . 9 THR HG23 1 1
7 14342 1 1 9 THR N N 19.317 -1.092 -4.488 1.00 . A A . 9 THR N 1 1
7 14343 1 1 9 THR O O 17.608 -0.275 -6.467 1.00 . A A . 9 THR O 1 1
7 14344 1 1 9 THR OG1 O 17.986 -2.968 -3.023 1.00 . A A . 9 THR OG1 1 1
7 14345 1 1 10 ALA C C 15.762 -1.325 -8.482 1.00 . A A . 10 ALA C 1 1
7 14346 1 1 10 ALA CA C 17.187 -1.789 -8.755 1.00 . A A . 10 ALA CA 1 1
7 14347 1 1 10 ALA CB C 17.197 -2.892 -9.800 1.00 . A A . 10 ALA CB 1 1
7 14348 1 1 10 ALA H H 18.181 -3.166 -7.491 1.00 . A A . 10 ALA H 1 1
7 14349 1 1 10 ALA HA H 17.761 -0.957 -9.136 1.00 . A A . 10 ALA HA 1 1
7 14350 1 1 10 ALA HB1 H 16.762 -2.523 -10.717 1.00 . A A . 10 ALA HB1 1 1
7 14351 1 1 10 ALA HB2 H 16.621 -3.732 -9.442 1.00 . A A . 10 ALA HB2 1 1
7 14352 1 1 10 ALA HB3 H 18.215 -3.205 -9.984 1.00 . A A . 10 ALA HB3 1 1
7 14353 1 1 10 ALA N N 17.823 -2.250 -7.529 1.00 . A A . 10 ALA N 1 1
7 14354 1 1 10 ALA O O 14.992 -2.020 -7.816 1.00 . A A . 10 ALA O 1 1
7 14355 1 1 11 LEU C C 13.014 -0.429 -9.384 1.00 . A A . 11 LEU C 1 1
7 14356 1 1 11 LEU CA C 14.106 0.439 -8.766 1.00 . A A . 11 LEU CA 1 1
7 14357 1 1 11 LEU CB C 14.047 1.854 -9.347 1.00 . A A . 11 LEU CB 1 1
7 14358 1 1 11 LEU CD1 C 14.918 4.205 -9.420 1.00 . A A . 11 LEU CD1 1 1
7 14359 1 1 11 LEU CD2 C 14.808 2.988 -7.239 1.00 . A A . 11 LEU CD2 1 1
7 14360 1 1 11 LEU CG C 15.037 2.851 -8.738 1.00 . A A . 11 LEU CG 1 1
7 14361 1 1 11 LEU H H 16.088 0.357 -9.511 1.00 . A A . 11 LEU H 1 1
7 14362 1 1 11 LEU HA H 13.942 0.492 -7.701 1.00 . A A . 11 LEU HA 1 1
7 14363 1 1 11 LEU HB2 H 14.237 1.792 -10.408 1.00 . A A . 11 LEU HB2 1 1
7 14364 1 1 11 LEU HB3 H 13.049 2.239 -9.199 1.00 . A A . 11 LEU HB3 1 1
7 14365 1 1 11 LEU HD11 H 13.923 4.597 -9.272 1.00 . A A . 11 LEU HD11 1 1
7 14366 1 1 11 LEU HD12 H 15.106 4.092 -10.477 1.00 . A A . 11 LEU HD12 1 1
7 14367 1 1 11 LEU HD13 H 15.640 4.888 -8.996 1.00 . A A . 11 LEU HD13 1 1
7 14368 1 1 11 LEU HD21 H 14.957 2.030 -6.762 1.00 . A A . 11 LEU HD21 1 1
7 14369 1 1 11 LEU HD22 H 13.797 3.325 -7.058 1.00 . A A . 11 LEU HD22 1 1
7 14370 1 1 11 LEU HD23 H 15.505 3.705 -6.831 1.00 . A A . 11 LEU HD23 1 1
7 14371 1 1 11 LEU HG H 16.044 2.488 -8.891 1.00 . A A . 11 LEU HG 1 1
7 14372 1 1 11 LEU N N 15.425 -0.143 -8.982 1.00 . A A . 11 LEU N 1 1
7 14373 1 1 11 LEU O O 12.835 -0.450 -10.602 1.00 . A A . 11 LEU O 1 1
7 14374 1 1 12 ASN C C 10.037 -1.192 -9.457 1.00 . A A . 12 ASN C 1 1
7 14375 1 1 12 ASN CA C 11.220 -2.024 -8.975 1.00 . A A . 12 ASN CA 1 1
7 14376 1 1 12 ASN CB C 10.786 -2.950 -7.834 1.00 . A A . 12 ASN CB 1 1
7 14377 1 1 12 ASN CG C 9.795 -4.007 -8.283 1.00 . A A . 12 ASN CG 1 1
7 14378 1 1 12 ASN H H 12.515 -1.109 -7.580 1.00 . A A . 12 ASN H 1 1
7 14379 1 1 12 ASN HA H 11.586 -2.621 -9.797 1.00 . A A . 12 ASN HA 1 1
7 14380 1 1 12 ASN HB2 H 11.658 -3.449 -7.435 1.00 . A A . 12 ASN HB2 1 1
7 14381 1 1 12 ASN HB3 H 10.326 -2.360 -7.055 1.00 . A A . 12 ASN HB3 1 1
7 14382 1 1 12 ASN HD21 H 8.932 -3.996 -6.495 1.00 . A A . 12 ASN HD21 1 1
7 14383 1 1 12 ASN HD22 H 8.255 -5.087 -7.649 1.00 . A A . 12 ASN HD22 1 1
7 14384 1 1 12 ASN N N 12.302 -1.154 -8.533 1.00 . A A . 12 ASN N 1 1
7 14385 1 1 12 ASN ND2 N 8.903 -4.404 -7.386 1.00 . A A . 12 ASN ND2 1 1
7 14386 1 1 12 ASN O O 9.342 -0.567 -8.658 1.00 . A A . 12 ASN O 1 1
7 14387 1 1 12 ASN OD1 O 9.834 -4.471 -9.422 1.00 . A A . 12 ASN OD1 1 1
7 14388 1 1 13 THR C C 7.652 -1.193 -11.929 1.00 . A A . 13 THR C 1 1
7 14389 1 1 13 THR CA C 8.791 -0.346 -11.361 1.00 . A A . 13 THR CA 1 1
7 14390 1 1 13 THR CB C 9.387 0.512 -12.495 1.00 . A A . 13 THR CB 1 1
7 14391 1 1 13 THR CG2 C 8.464 1.668 -12.854 1.00 . A A . 13 THR CG2 1 1
7 14392 1 1 13 THR H H 10.359 -1.760 -11.340 1.00 . A A . 13 THR H 1 1
7 14393 1 1 13 THR HA H 8.402 0.312 -10.599 1.00 . A A . 13 THR HA 1 1
7 14394 1 1 13 THR HB H 9.516 -0.111 -13.369 1.00 . A A . 13 THR HB 1 1
7 14395 1 1 13 THR HG1 H 10.927 0.623 -11.260 1.00 . A A . 13 THR HG1 1 1
7 14396 1 1 13 THR HG21 H 8.900 2.241 -13.659 1.00 . A A . 13 THR HG21 1 1
7 14397 1 1 13 THR HG22 H 8.329 2.302 -11.991 1.00 . A A . 13 THR HG22 1 1
7 14398 1 1 13 THR HG23 H 7.505 1.278 -13.167 1.00 . A A . 13 THR HG23 1 1
7 14399 1 1 13 THR N N 9.820 -1.182 -10.763 1.00 . A A . 13 THR N 1 1
7 14400 1 1 13 THR O O 7.874 -2.309 -12.403 1.00 . A A . 13 THR O 1 1
7 14401 1 1 13 THR OG1 O 10.664 1.030 -12.097 1.00 . A A . 13 THR OG1 1 1
7 14402 1 1 14 VAL C C 5.363 -1.139 -14.003 1.00 . A A . 14 VAL C 1 1
7 14403 1 1 14 VAL CA C 5.287 -1.309 -12.490 1.00 . A A . 14 VAL CA 1 1
7 14404 1 1 14 VAL CB C 3.953 -0.720 -11.977 1.00 . A A . 14 VAL CB 1 1
7 14405 1 1 14 VAL CG1 C 2.766 -1.443 -12.597 1.00 . A A . 14 VAL CG1 1 1
7 14406 1 1 14 VAL CG2 C 3.885 -0.786 -10.460 1.00 . A A . 14 VAL CG2 1 1
7 14407 1 1 14 VAL H H 6.309 0.187 -11.400 1.00 . A A . 14 VAL H 1 1
7 14408 1 1 14 VAL HA H 5.317 -2.362 -12.248 1.00 . A A . 14 VAL HA 1 1
7 14409 1 1 14 VAL HB H 3.906 0.320 -12.272 1.00 . A A . 14 VAL HB 1 1
7 14410 1 1 14 VAL HG11 H 2.810 -1.353 -13.672 1.00 . A A . 14 VAL HG11 1 1
7 14411 1 1 14 VAL HG12 H 1.848 -1.002 -12.236 1.00 . A A . 14 VAL HG12 1 1
7 14412 1 1 14 VAL HG13 H 2.796 -2.486 -12.321 1.00 . A A . 14 VAL HG13 1 1
7 14413 1 1 14 VAL HG21 H 2.945 -0.375 -10.124 1.00 . A A . 14 VAL HG21 1 1
7 14414 1 1 14 VAL HG22 H 4.698 -0.215 -10.038 1.00 . A A . 14 VAL HG22 1 1
7 14415 1 1 14 VAL HG23 H 3.964 -1.815 -10.140 1.00 . A A . 14 VAL HG23 1 1
7 14416 1 1 14 VAL N N 6.435 -0.663 -11.869 1.00 . A A . 14 VAL N 1 1
7 14417 1 1 14 VAL O O 5.476 -0.017 -14.504 1.00 . A A . 14 VAL O 1 1
7 14418 1 1 15 THR C C 4.140 -1.895 -16.872 1.00 . A A . 15 THR C 1 1
7 14419 1 1 15 THR CA C 5.461 -2.206 -16.170 1.00 . A A . 15 THR CA 1 1
7 14420 1 1 15 THR CB C 6.048 -3.528 -16.699 1.00 . A A . 15 THR CB 1 1
7 14421 1 1 15 THR CG2 C 7.564 -3.534 -16.587 1.00 . A A . 15 THR CG2 1 1
7 14422 1 1 15 THR H H 5.174 -3.110 -14.285 1.00 . A A . 15 THR H 1 1
7 14423 1 1 15 THR HA H 6.163 -1.418 -16.401 1.00 . A A . 15 THR HA 1 1
7 14424 1 1 15 THR HB H 5.779 -3.631 -17.740 1.00 . A A . 15 THR HB 1 1
7 14425 1 1 15 THR HG1 H 5.174 -5.304 -16.597 1.00 . A A . 15 THR HG1 1 1
7 14426 1 1 15 THR HG21 H 7.851 -3.409 -15.554 1.00 . A A . 15 THR HG21 1 1
7 14427 1 1 15 THR HG22 H 7.970 -2.723 -17.175 1.00 . A A . 15 THR HG22 1 1
7 14428 1 1 15 THR HG23 H 7.949 -4.473 -16.956 1.00 . A A . 15 THR HG23 1 1
7 14429 1 1 15 THR N N 5.314 -2.245 -14.728 1.00 . A A . 15 THR N 1 1
7 14430 1 1 15 THR O O 4.091 -1.043 -17.764 1.00 . A A . 15 THR O 1 1
7 14431 1 1 15 THR OG1 O 5.505 -4.636 -15.966 1.00 . A A . 15 THR OG1 1 1
7 14432 1 1 16 ALA C C 0.608 -2.701 -16.216 1.00 . A A . 16 ALA C 1 1
7 14433 1 1 16 ALA CA C 1.781 -2.377 -17.130 1.00 . A A . 16 ALA CA 1 1
7 14434 1 1 16 ALA CB C 1.716 -3.240 -18.382 1.00 . A A . 16 ALA CB 1 1
7 14435 1 1 16 ALA H H 3.133 -3.181 -15.708 1.00 . A A . 16 ALA H 1 1
7 14436 1 1 16 ALA HA H 1.710 -1.344 -17.435 1.00 . A A . 16 ALA HA 1 1
7 14437 1 1 16 ALA HB1 H 0.790 -3.049 -18.903 1.00 . A A . 16 ALA HB1 1 1
7 14438 1 1 16 ALA HB2 H 1.764 -4.282 -18.102 1.00 . A A . 16 ALA HB2 1 1
7 14439 1 1 16 ALA HB3 H 2.548 -3.001 -19.028 1.00 . A A . 16 ALA HB3 1 1
7 14440 1 1 16 ALA N N 3.065 -2.560 -16.466 1.00 . A A . 16 ALA N 1 1
7 14441 1 1 16 ALA O O 0.727 -3.499 -15.282 1.00 . A A . 16 ALA O 1 1
7 14442 1 1 17 TYR C C -2.531 -3.418 -16.610 1.00 . A A . 17 TYR C 1 1
7 14443 1 1 17 TYR CA C -1.774 -2.367 -15.811 1.00 . A A . 17 TYR CA 1 1
7 14444 1 1 17 TYR CB C -2.635 -1.108 -15.667 1.00 . A A . 17 TYR CB 1 1
7 14445 1 1 17 TYR CD1 C -1.160 0.912 -15.323 1.00 . A A . 17 TYR CD1 1 1
7 14446 1 1 17 TYR CD2 C -2.334 0.044 -13.440 1.00 . A A . 17 TYR CD2 1 1
7 14447 1 1 17 TYR CE1 C -0.608 1.900 -14.529 1.00 . A A . 17 TYR CE1 1 1
7 14448 1 1 17 TYR CE2 C -1.789 1.030 -12.640 1.00 . A A . 17 TYR CE2 1 1
7 14449 1 1 17 TYR CG C -2.027 -0.033 -14.794 1.00 . A A . 17 TYR CG 1 1
7 14450 1 1 17 TYR CZ C -0.930 1.957 -13.190 1.00 . A A . 17 TYR CZ 1 1
7 14451 1 1 17 TYR H H -0.526 -1.383 -17.205 1.00 . A A . 17 TYR H 1 1
7 14452 1 1 17 TYR HA H -1.540 -2.761 -14.834 1.00 . A A . 17 TYR HA 1 1
7 14453 1 1 17 TYR HB2 H -2.799 -0.682 -16.644 1.00 . A A . 17 TYR HB2 1 1
7 14454 1 1 17 TYR HB3 H -3.588 -1.384 -15.237 1.00 . A A . 17 TYR HB3 1 1
7 14455 1 1 17 TYR HD1 H -0.911 0.867 -16.374 1.00 . A A . 17 TYR HD1 1 1
7 14456 1 1 17 TYR HD2 H -3.009 -0.682 -13.011 1.00 . A A . 17 TYR HD2 1 1
7 14457 1 1 17 TYR HE1 H 0.067 2.625 -14.961 1.00 . A A . 17 TYR HE1 1 1
7 14458 1 1 17 TYR HE2 H -2.039 1.074 -11.590 1.00 . A A . 17 TYR HE2 1 1
7 14459 1 1 17 TYR HH H -0.430 3.782 -12.862 1.00 . A A . 17 TYR HH 1 1
7 14460 1 1 17 TYR N N -0.525 -2.068 -16.496 1.00 . A A . 17 TYR N 1 1
7 14461 1 1 17 TYR O O -2.817 -3.219 -17.793 1.00 . A A . 17 TYR O 1 1
7 14462 1 1 17 TYR OH O -0.389 2.942 -12.398 1.00 . A A . 17 TYR OH 1 1
7 14463 1 1 18 GLY C C -4.937 -5.664 -16.708 1.00 . A A . 18 GLY C 1 1
7 14464 1 1 18 GLY CA C -3.423 -5.648 -16.700 1.00 . A A . 18 GLY CA 1 1
7 14465 1 1 18 GLY H H -2.729 -4.590 -15.004 1.00 . A A . 18 GLY H 1 1
7 14466 1 1 18 GLY HA2 H -3.072 -5.608 -17.721 1.00 . A A . 18 GLY HA2 1 1
7 14467 1 1 18 GLY HA3 H -3.070 -6.565 -16.250 1.00 . A A . 18 GLY HA3 1 1
7 14468 1 1 18 GLY N N -2.859 -4.529 -15.975 1.00 . A A . 18 GLY N 1 1
7 14469 1 1 18 GLY O O -5.535 -6.459 -17.435 1.00 . A A . 18 GLY O 1 1
7 14470 1 1 19 ASP C C -7.505 -6.081 -15.210 1.00 . A A . 19 ASP C 1 1
7 14471 1 1 19 ASP CA C -7.008 -4.750 -15.764 1.00 . A A . 19 ASP CA 1 1
7 14472 1 1 19 ASP CB C -7.707 -4.405 -17.086 1.00 . A A . 19 ASP CB 1 1
7 14473 1 1 19 ASP CG C -9.220 -4.504 -17.005 1.00 . A A . 19 ASP CG 1 1
7 14474 1 1 19 ASP H H -5.009 -4.128 -15.427 1.00 . A A . 19 ASP H 1 1
7 14475 1 1 19 ASP HA H -7.235 -3.978 -15.042 1.00 . A A . 19 ASP HA 1 1
7 14476 1 1 19 ASP HB2 H -7.450 -3.395 -17.368 1.00 . A A . 19 ASP HB2 1 1
7 14477 1 1 19 ASP HB3 H -7.360 -5.084 -17.851 1.00 . A A . 19 ASP HB3 1 1
7 14478 1 1 19 ASP N N -5.551 -4.782 -15.921 1.00 . A A . 19 ASP N 1 1
7 14479 1 1 19 ASP O O -7.854 -6.998 -15.951 1.00 . A A . 19 ASP O 1 1
7 14480 1 1 19 ASP OD1 O -9.829 -3.816 -16.155 1.00 . A A . 19 ASP OD1 1 1
7 14481 1 1 19 ASP OD2 O -9.813 -5.261 -17.803 1.00 . A A . 19 ASP OD2 1 1
7 14482 1 1 20 GLY C C -6.601 -8.054 -12.606 1.00 . A A . 20 GLY C 1 1
7 14483 1 1 20 GLY CA C -7.825 -7.432 -13.236 1.00 . A A . 20 GLY CA 1 1
7 14484 1 1 20 GLY H H -7.239 -5.395 -13.351 1.00 . A A . 20 GLY H 1 1
7 14485 1 1 20 GLY HA2 H -8.563 -7.242 -12.471 1.00 . A A . 20 GLY HA2 1 1
7 14486 1 1 20 GLY HA3 H -8.236 -8.118 -13.962 1.00 . A A . 20 GLY HA3 1 1
7 14487 1 1 20 GLY N N -7.491 -6.185 -13.893 1.00 . A A . 20 GLY N 1 1
7 14488 1 1 20 GLY O O -6.703 -8.893 -11.713 1.00 . A A . 20 GLY O 1 1
7 14489 1 1 21 TYR C C -3.102 -7.025 -12.752 1.00 . A A . 21 TYR C 1 1
7 14490 1 1 21 TYR CA C -4.170 -8.093 -12.548 1.00 . A A . 21 TYR CA 1 1
7 14491 1 1 21 TYR CB C -3.749 -9.412 -13.218 1.00 . A A . 21 TYR CB 1 1
7 14492 1 1 21 TYR CD1 C -4.466 -9.432 -15.644 1.00 . A A . 21 TYR CD1 1 1
7 14493 1 1 21 TYR CD2 C -2.161 -9.076 -15.152 1.00 . A A . 21 TYR CD2 1 1
7 14494 1 1 21 TYR CE1 C -4.196 -9.337 -16.996 1.00 . A A . 21 TYR CE1 1 1
7 14495 1 1 21 TYR CE2 C -1.883 -8.978 -16.501 1.00 . A A . 21 TYR CE2 1 1
7 14496 1 1 21 TYR CG C -3.455 -9.303 -14.700 1.00 . A A . 21 TYR CG 1 1
7 14497 1 1 21 TYR CZ C -2.903 -9.109 -17.419 1.00 . A A . 21 TYR CZ 1 1
7 14498 1 1 21 TYR H H -5.434 -6.952 -13.788 1.00 . A A . 21 TYR H 1 1
7 14499 1 1 21 TYR HA H -4.295 -8.262 -11.488 1.00 . A A . 21 TYR HA 1 1
7 14500 1 1 21 TYR HB2 H -2.856 -9.779 -12.737 1.00 . A A . 21 TYR HB2 1 1
7 14501 1 1 21 TYR HB3 H -4.540 -10.137 -13.093 1.00 . A A . 21 TYR HB3 1 1
7 14502 1 1 21 TYR HD1 H -5.476 -9.609 -15.309 1.00 . A A . 21 TYR HD1 1 1
7 14503 1 1 21 TYR HD2 H -1.364 -8.972 -14.431 1.00 . A A . 21 TYR HD2 1 1
7 14504 1 1 21 TYR HE1 H -4.996 -9.439 -17.715 1.00 . A A . 21 TYR HE1 1 1
7 14505 1 1 21 TYR HE2 H -0.870 -8.802 -16.832 1.00 . A A . 21 TYR HE2 1 1
7 14506 1 1 21 TYR HH H -3.181 -8.317 -19.159 1.00 . A A . 21 TYR HH 1 1
7 14507 1 1 21 TYR N N -5.439 -7.622 -13.072 1.00 . A A . 21 TYR N 1 1
7 14508 1 1 21 TYR O O -3.239 -6.162 -13.623 1.00 . A A . 21 TYR O 1 1
7 14509 1 1 21 TYR OH O -2.627 -9.011 -18.764 1.00 . A A . 21 TYR OH 1 1
7 14510 1 1 22 ILE C C 0.295 -6.801 -12.565 1.00 . A A . 22 ILE C 1 1
7 14511 1 1 22 ILE CA C -0.965 -6.110 -12.058 1.00 . A A . 22 ILE CA 1 1
7 14512 1 1 22 ILE CB C -0.673 -5.447 -10.693 1.00 . A A . 22 ILE CB 1 1
7 14513 1 1 22 ILE CD1 C -1.778 -4.270 -8.719 1.00 . A A . 22 ILE CD1 1 1
7 14514 1 1 22 ILE CG1 C -1.955 -4.846 -10.107 1.00 . A A . 22 ILE CG1 1 1
7 14515 1 1 22 ILE CG2 C 0.399 -4.373 -10.842 1.00 . A A . 22 ILE CG2 1 1
7 14516 1 1 22 ILE H H -1.993 -7.791 -11.281 1.00 . A A . 22 ILE H 1 1
7 14517 1 1 22 ILE HA H -1.258 -5.342 -12.760 1.00 . A A . 22 ILE HA 1 1
7 14518 1 1 22 ILE HB H -0.297 -6.205 -10.021 1.00 . A A . 22 ILE HB 1 1
7 14519 1 1 22 ILE HD11 H -1.045 -3.478 -8.747 1.00 . A A . 22 ILE HD11 1 1
7 14520 1 1 22 ILE HD12 H -1.443 -5.046 -8.045 1.00 . A A . 22 ILE HD12 1 1
7 14521 1 1 22 ILE HD13 H -2.722 -3.874 -8.371 1.00 . A A . 22 ILE HD13 1 1
7 14522 1 1 22 ILE HG12 H -2.300 -4.053 -10.751 1.00 . A A . 22 ILE HG12 1 1
7 14523 1 1 22 ILE HG13 H -2.712 -5.616 -10.054 1.00 . A A . 22 ILE HG13 1 1
7 14524 1 1 22 ILE HG21 H 0.581 -3.911 -9.883 1.00 . A A . 22 ILE HG21 1 1
7 14525 1 1 22 ILE HG22 H 0.063 -3.626 -11.545 1.00 . A A . 22 ILE HG22 1 1
7 14526 1 1 22 ILE HG23 H 1.311 -4.823 -11.204 1.00 . A A . 22 ILE HG23 1 1
7 14527 1 1 22 ILE N N -2.049 -7.076 -11.955 1.00 . A A . 22 ILE N 1 1
7 14528 1 1 22 ILE O O 0.650 -7.876 -12.084 1.00 . A A . 22 ILE O 1 1
7 14529 1 1 23 GLU C C 3.401 -6.090 -13.533 1.00 . A A . 23 GLU C 1 1
7 14530 1 1 23 GLU CA C 2.168 -6.785 -14.097 1.00 . A A . 23 GLU CA 1 1
7 14531 1 1 23 GLU CB C 2.183 -6.685 -15.624 1.00 . A A . 23 GLU CB 1 1
7 14532 1 1 23 GLU CD C 3.700 -7.037 -17.618 1.00 . A A . 23 GLU CD 1 1
7 14533 1 1 23 GLU CG C 3.269 -7.539 -16.257 1.00 . A A . 23 GLU CG 1 1
7 14534 1 1 23 GLU H H 0.643 -5.335 -13.887 1.00 . A A . 23 GLU H 1 1
7 14535 1 1 23 GLU HA H 2.193 -7.826 -13.811 1.00 . A A . 23 GLU HA 1 1
7 14536 1 1 23 GLU HB2 H 1.226 -7.008 -16.007 1.00 . A A . 23 GLU HB2 1 1
7 14537 1 1 23 GLU HB3 H 2.350 -5.656 -15.909 1.00 . A A . 23 GLU HB3 1 1
7 14538 1 1 23 GLU HG2 H 4.129 -7.541 -15.605 1.00 . A A . 23 GLU HG2 1 1
7 14539 1 1 23 GLU HG3 H 2.897 -8.548 -16.362 1.00 . A A . 23 GLU HG3 1 1
7 14540 1 1 23 GLU N N 0.959 -6.198 -13.543 1.00 . A A . 23 GLU N 1 1
7 14541 1 1 23 GLU O O 3.554 -4.872 -13.657 1.00 . A A . 23 GLU O 1 1
7 14542 1 1 23 GLU OE1 O 2.958 -7.242 -18.604 1.00 . A A . 23 GLU OE1 1 1
7 14543 1 1 23 GLU OE2 O 4.798 -6.452 -17.705 1.00 . A A . 23 GLU OE2 1 1
7 14544 1 1 24 VAL C C 6.683 -7.128 -13.024 1.00 . A A . 24 VAL C 1 1
7 14545 1 1 24 VAL CA C 5.528 -6.352 -12.400 1.00 . A A . 24 VAL CA 1 1
7 14546 1 1 24 VAL CB C 5.613 -6.438 -10.860 1.00 . A A . 24 VAL CB 1 1
7 14547 1 1 24 VAL CG1 C 6.924 -5.851 -10.360 1.00 . A A . 24 VAL CG1 1 1
7 14548 1 1 24 VAL CG2 C 4.430 -5.730 -10.214 1.00 . A A . 24 VAL CG2 1 1
7 14549 1 1 24 VAL H H 4.050 -7.818 -12.773 1.00 . A A . 24 VAL H 1 1
7 14550 1 1 24 VAL HA H 5.606 -5.314 -12.691 1.00 . A A . 24 VAL HA 1 1
7 14551 1 1 24 VAL HB H 5.581 -7.479 -10.574 1.00 . A A . 24 VAL HB 1 1
7 14552 1 1 24 VAL HG11 H 6.992 -4.816 -10.660 1.00 . A A . 24 VAL HG11 1 1
7 14553 1 1 24 VAL HG12 H 7.751 -6.403 -10.783 1.00 . A A . 24 VAL HG12 1 1
7 14554 1 1 24 VAL HG13 H 6.962 -5.917 -9.283 1.00 . A A . 24 VAL HG13 1 1
7 14555 1 1 24 VAL HG21 H 3.510 -6.191 -10.545 1.00 . A A . 24 VAL HG21 1 1
7 14556 1 1 24 VAL HG22 H 4.434 -4.689 -10.501 1.00 . A A . 24 VAL HG22 1 1
7 14557 1 1 24 VAL HG23 H 4.505 -5.807 -9.139 1.00 . A A . 24 VAL HG23 1 1
7 14558 1 1 24 VAL N N 4.266 -6.866 -12.903 1.00 . A A . 24 VAL N 1 1
7 14559 1 1 24 VAL O O 7.026 -8.222 -12.570 1.00 . A A . 24 VAL O 1 1
7 14560 1 1 25 ASN C C 7.931 -8.546 -15.375 1.00 . A A . 25 ASN C 1 1
7 14561 1 1 25 ASN CA C 8.358 -7.189 -14.813 1.00 . A A . 25 ASN CA 1 1
7 14562 1 1 25 ASN CB C 9.583 -7.332 -13.895 1.00 . A A . 25 ASN CB 1 1
7 14563 1 1 25 ASN CG C 10.830 -7.802 -14.624 1.00 . A A . 25 ASN CG 1 1
7 14564 1 1 25 ASN H H 6.886 -5.714 -14.420 1.00 . A A . 25 ASN H 1 1
7 14565 1 1 25 ASN HA H 8.614 -6.539 -15.640 1.00 . A A . 25 ASN HA 1 1
7 14566 1 1 25 ASN HB2 H 9.796 -6.375 -13.443 1.00 . A A . 25 ASN HB2 1 1
7 14567 1 1 25 ASN HB3 H 9.354 -8.046 -13.117 1.00 . A A . 25 ASN HB3 1 1
7 14568 1 1 25 ASN HD21 H 11.489 -8.672 -12.968 1.00 . A A . 25 ASN HD21 1 1
7 14569 1 1 25 ASN HD22 H 12.523 -8.809 -14.350 1.00 . A A . 25 ASN HD22 1 1
7 14570 1 1 25 ASN N N 7.243 -6.569 -14.094 1.00 . A A . 25 ASN N 1 1
7 14571 1 1 25 ASN ND2 N 11.699 -8.500 -13.909 1.00 . A A . 25 ASN ND2 1 1
7 14572 1 1 25 ASN O O 8.526 -9.580 -15.070 1.00 . A A . 25 ASN O 1 1
7 14573 1 1 25 ASN OD1 O 11.016 -7.537 -15.814 1.00 . A A . 25 ASN OD1 1 1
7 14574 1 1 26 GLN C C 5.614 -10.669 -15.860 1.00 . A A . 26 GLN C 1 1
7 14575 1 1 26 GLN CA C 6.304 -9.708 -16.832 1.00 . A A . 26 GLN CA 1 1
7 14576 1 1 26 GLN CB C 7.371 -10.458 -17.633 1.00 . A A . 26 GLN CB 1 1
7 14577 1 1 26 GLN CD C 8.722 -10.555 -19.757 1.00 . A A . 26 GLN CD 1 1
7 14578 1 1 26 GLN CG C 7.859 -9.700 -18.854 1.00 . A A . 26 GLN CG 1 1
7 14579 1 1 26 GLN H H 6.417 -7.654 -16.323 1.00 . A A . 26 GLN H 1 1
7 14580 1 1 26 GLN HA H 5.555 -9.353 -17.527 1.00 . A A . 26 GLN HA 1 1
7 14581 1 1 26 GLN HB2 H 8.218 -10.649 -16.991 1.00 . A A . 26 GLN HB2 1 1
7 14582 1 1 26 GLN HB3 H 6.960 -11.400 -17.963 1.00 . A A . 26 GLN HB3 1 1
7 14583 1 1 26 GLN HE21 H 8.067 -9.558 -21.344 1.00 . A A . 26 GLN HE21 1 1
7 14584 1 1 26 GLN HE22 H 9.195 -10.834 -21.666 1.00 . A A . 26 GLN HE22 1 1
7 14585 1 1 26 GLN HG2 H 7.004 -9.360 -19.417 1.00 . A A . 26 GLN HG2 1 1
7 14586 1 1 26 GLN HG3 H 8.437 -8.848 -18.527 1.00 . A A . 26 GLN HG3 1 1
7 14587 1 1 26 GLN N N 6.858 -8.518 -16.170 1.00 . A A . 26 GLN N 1 1
7 14588 1 1 26 GLN NE2 N 8.661 -10.289 -21.050 1.00 . A A . 26 GLN NE2 1 1
7 14589 1 1 26 GLN O O 4.978 -11.633 -16.289 1.00 . A A . 26 GLN O 1 1
7 14590 1 1 26 GLN OE1 O 9.426 -11.456 -19.298 1.00 . A A . 26 GLN OE1 1 1
7 14591 1 1 27 VAL C C 3.646 -10.701 -13.351 1.00 . A A . 27 VAL C 1 1
7 14592 1 1 27 VAL CA C 5.050 -11.243 -13.576 1.00 . A A . 27 VAL CA 1 1
7 14593 1 1 27 VAL CB C 5.809 -11.296 -12.234 1.00 . A A . 27 VAL CB 1 1
7 14594 1 1 27 VAL CG1 C 5.143 -12.281 -11.283 1.00 . A A . 27 VAL CG1 1 1
7 14595 1 1 27 VAL CG2 C 7.266 -11.673 -12.455 1.00 . A A . 27 VAL CG2 1 1
7 14596 1 1 27 VAL H H 6.294 -9.672 -14.264 1.00 . A A . 27 VAL H 1 1
7 14597 1 1 27 VAL HA H 4.978 -12.248 -13.971 1.00 . A A . 27 VAL HA 1 1
7 14598 1 1 27 VAL HB H 5.775 -10.315 -11.783 1.00 . A A . 27 VAL HB 1 1
7 14599 1 1 27 VAL HG11 H 4.125 -11.969 -11.097 1.00 . A A . 27 VAL HG11 1 1
7 14600 1 1 27 VAL HG12 H 5.687 -12.306 -10.350 1.00 . A A . 27 VAL HG12 1 1
7 14601 1 1 27 VAL HG13 H 5.143 -13.266 -11.726 1.00 . A A . 27 VAL HG13 1 1
7 14602 1 1 27 VAL HG21 H 7.734 -10.939 -13.094 1.00 . A A . 27 VAL HG21 1 1
7 14603 1 1 27 VAL HG22 H 7.319 -12.644 -12.924 1.00 . A A . 27 VAL HG22 1 1
7 14604 1 1 27 VAL HG23 H 7.779 -11.703 -11.505 1.00 . A A . 27 VAL HG23 1 1
7 14605 1 1 27 VAL N N 5.735 -10.420 -14.564 1.00 . A A . 27 VAL N 1 1
7 14606 1 1 27 VAL O O 3.474 -9.564 -12.906 1.00 . A A . 27 VAL O 1 1
7 14607 1 1 28 ARG C C 0.592 -11.485 -12.344 1.00 . A A . 28 ARG C 1 1
7 14608 1 1 28 ARG CA C 1.268 -11.056 -13.639 1.00 . A A . 28 ARG CA 1 1
7 14609 1 1 28 ARG CB C 0.505 -11.602 -14.849 1.00 . A A . 28 ARG CB 1 1
7 14610 1 1 28 ARG CD C 0.355 -11.670 -17.372 1.00 . A A . 28 ARG CD 1 1
7 14611 1 1 28 ARG CG C 1.234 -11.373 -16.164 1.00 . A A . 28 ARG CG 1 1
7 14612 1 1 28 ARG CZ C 1.568 -10.389 -19.107 1.00 . A A . 28 ARG CZ 1 1
7 14613 1 1 28 ARG H H 2.845 -12.438 -13.933 1.00 . A A . 28 ARG H 1 1
7 14614 1 1 28 ARG HA H 1.272 -9.979 -13.686 1.00 . A A . 28 ARG HA 1 1
7 14615 1 1 28 ARG HB2 H 0.357 -12.664 -14.721 1.00 . A A . 28 ARG HB2 1 1
7 14616 1 1 28 ARG HB3 H -0.458 -11.115 -14.905 1.00 . A A . 28 ARG HB3 1 1
7 14617 1 1 28 ARG HD2 H -0.022 -12.679 -17.290 1.00 . A A . 28 ARG HD2 1 1
7 14618 1 1 28 ARG HD3 H -0.472 -10.976 -17.381 1.00 . A A . 28 ARG HD3 1 1
7 14619 1 1 28 ARG HE H 1.268 -12.369 -19.135 1.00 . A A . 28 ARG HE 1 1
7 14620 1 1 28 ARG HG2 H 1.549 -10.342 -16.213 1.00 . A A . 28 ARG HG2 1 1
7 14621 1 1 28 ARG HG3 H 2.100 -12.016 -16.197 1.00 . A A . 28 ARG HG3 1 1
7 14622 1 1 28 ARG HH11 H 0.733 -9.245 -17.665 1.00 . A A . 28 ARG HH11 1 1
7 14623 1 1 28 ARG HH12 H 1.694 -8.376 -18.822 1.00 . A A . 28 ARG HH12 1 1
7 14624 1 1 28 ARG HH21 H 2.485 -11.237 -20.707 1.00 . A A . 28 ARG HH21 1 1
7 14625 1 1 28 ARG HH22 H 2.645 -9.511 -20.580 1.00 . A A . 28 ARG HH22 1 1
7 14626 1 1 28 ARG N N 2.648 -11.507 -13.675 1.00 . A A . 28 ARG N 1 1
7 14627 1 1 28 ARG NE N 1.097 -11.541 -18.629 1.00 . A A . 28 ARG NE 1 1
7 14628 1 1 28 ARG NH1 N 1.299 -9.248 -18.485 1.00 . A A . 28 ARG NH1 1 1
7 14629 1 1 28 ARG NH2 N 2.290 -10.376 -20.220 1.00 . A A . 28 ARG NH2 1 1
7 14630 1 1 28 ARG O O 0.225 -12.648 -12.176 1.00 . A A . 28 ARG O 1 1
7 14631 1 1 29 PHE C C -1.683 -10.597 -10.221 1.00 . A A . 29 PHE C 1 1
7 14632 1 1 29 PHE CA C -0.178 -10.811 -10.141 1.00 . A A . 29 PHE CA 1 1
7 14633 1 1 29 PHE CB C 0.406 -9.903 -9.054 1.00 . A A . 29 PHE CB 1 1
7 14634 1 1 29 PHE CD1 C 2.302 -11.137 -7.966 1.00 . A A . 29 PHE CD1 1 1
7 14635 1 1 29 PHE CD2 C 2.819 -9.276 -9.365 1.00 . A A . 29 PHE CD2 1 1
7 14636 1 1 29 PHE CE1 C 3.649 -11.324 -7.714 1.00 . A A . 29 PHE CE1 1 1
7 14637 1 1 29 PHE CE2 C 4.165 -9.458 -9.118 1.00 . A A . 29 PHE CE2 1 1
7 14638 1 1 29 PHE CG C 1.872 -10.112 -8.794 1.00 . A A . 29 PHE CG 1 1
7 14639 1 1 29 PHE CZ C 4.582 -10.483 -8.290 1.00 . A A . 29 PHE CZ 1 1
7 14640 1 1 29 PHE H H 0.754 -9.627 -11.627 1.00 . A A . 29 PHE H 1 1
7 14641 1 1 29 PHE HA H 0.017 -11.841 -9.886 1.00 . A A . 29 PHE HA 1 1
7 14642 1 1 29 PHE HB2 H 0.270 -8.873 -9.347 1.00 . A A . 29 PHE HB2 1 1
7 14643 1 1 29 PHE HB3 H -0.124 -10.080 -8.130 1.00 . A A . 29 PHE HB3 1 1
7 14644 1 1 29 PHE HD1 H 1.573 -11.794 -7.516 1.00 . A A . 29 PHE HD1 1 1
7 14645 1 1 29 PHE HD2 H 2.495 -8.475 -10.013 1.00 . A A . 29 PHE HD2 1 1
7 14646 1 1 29 PHE HE1 H 3.971 -12.126 -7.066 1.00 . A A . 29 PHE HE1 1 1
7 14647 1 1 29 PHE HE2 H 4.892 -8.800 -9.568 1.00 . A A . 29 PHE HE2 1 1
7 14648 1 1 29 PHE HZ H 5.635 -10.627 -8.095 1.00 . A A . 29 PHE HZ 1 1
7 14649 1 1 29 PHE N N 0.443 -10.541 -11.428 1.00 . A A . 29 PHE N 1 1
7 14650 1 1 29 PHE O O -2.149 -9.474 -10.411 1.00 . A A . 29 PHE O 1 1
7 14651 1 1 30 SER C C -4.420 -11.369 -8.658 1.00 . A A . 30 SER C 1 1
7 14652 1 1 30 SER CA C -3.891 -11.597 -10.073 1.00 . A A . 30 SER CA 1 1
7 14653 1 1 30 SER CB C -4.475 -12.884 -10.659 1.00 . A A . 30 SER CB 1 1
7 14654 1 1 30 SER H H -2.007 -12.549 -9.958 1.00 . A A . 30 SER H 1 1
7 14655 1 1 30 SER HA H -4.179 -10.763 -10.695 1.00 . A A . 30 SER HA 1 1
7 14656 1 1 30 SER HB2 H -4.183 -13.722 -10.042 1.00 . A A . 30 SER HB2 1 1
7 14657 1 1 30 SER HB3 H -5.551 -12.812 -10.683 1.00 . A A . 30 SER HB3 1 1
7 14658 1 1 30 SER HG H -4.467 -12.515 -12.584 1.00 . A A . 30 SER HG 1 1
7 14659 1 1 30 SER N N -2.437 -11.674 -10.068 1.00 . A A . 30 SER N 1 1
7 14660 1 1 30 SER O O -5.561 -11.704 -8.342 1.00 . A A . 30 SER O 1 1
7 14661 1 1 30 SER OG O -3.999 -13.100 -11.978 1.00 . A A . 30 SER OG 1 1
7 14662 1 1 31 HIS C C -3.284 -9.237 -5.948 1.00 . A A . 31 HIS C 1 1
7 14663 1 1 31 HIS CA C -3.945 -10.519 -6.430 1.00 . A A . 31 HIS CA 1 1
7 14664 1 1 31 HIS CB C -3.549 -11.702 -5.531 1.00 . A A . 31 HIS CB 1 1
7 14665 1 1 31 HIS CD2 C -1.124 -11.497 -4.622 1.00 . A A . 31 HIS CD2 1 1
7 14666 1 1 31 HIS CE1 C -0.149 -12.919 -5.966 1.00 . A A . 31 HIS CE1 1 1
7 14667 1 1 31 HIS CG C -2.074 -11.978 -5.458 1.00 . A A . 31 HIS CG 1 1
7 14668 1 1 31 HIS H H -2.709 -10.479 -8.142 1.00 . A A . 31 HIS H 1 1
7 14669 1 1 31 HIS HA H -5.017 -10.390 -6.388 1.00 . A A . 31 HIS HA 1 1
7 14670 1 1 31 HIS HB2 H -3.893 -11.508 -4.527 1.00 . A A . 31 HIS HB2 1 1
7 14671 1 1 31 HIS HB3 H -4.035 -12.595 -5.900 1.00 . A A . 31 HIS HB3 1 1
7 14672 1 1 31 HIS HD1 H -1.849 -13.394 -7.010 1.00 . A A . 31 HIS HD1 1 1
7 14673 1 1 31 HIS HD2 H -1.275 -10.769 -3.835 1.00 . A A . 31 HIS HD2 1 1
7 14674 1 1 31 HIS HE1 H 0.598 -13.531 -6.451 1.00 . A A . 31 HIS HE1 1 1
7 14675 1 1 31 HIS HE2 H 0.858 -12.134 -4.369 1.00 . A A . 31 HIS HE2 1 1
7 14676 1 1 31 HIS N N -3.584 -10.776 -7.815 1.00 . A A . 31 HIS N 1 1
7 14677 1 1 31 HIS ND1 N -1.428 -12.866 -6.288 1.00 . A A . 31 HIS ND1 1 1
7 14678 1 1 31 HIS NE2 N 0.064 -12.098 -4.957 1.00 . A A . 31 HIS NE2 1 1
7 14679 1 1 31 HIS O O -2.376 -8.722 -6.602 1.00 . A A . 31 HIS O 1 1
7 14680 1 1 32 ALA C C -1.749 -7.710 -3.806 1.00 . A A . 32 ALA C 1 1
7 14681 1 1 32 ALA CA C -3.194 -7.507 -4.245 1.00 . A A . 32 ALA CA 1 1
7 14682 1 1 32 ALA CB C -4.051 -7.042 -3.079 1.00 . A A . 32 ALA CB 1 1
7 14683 1 1 32 ALA H H -4.453 -9.203 -4.330 1.00 . A A . 32 ALA H 1 1
7 14684 1 1 32 ALA HA H -3.225 -6.746 -5.010 1.00 . A A . 32 ALA HA 1 1
7 14685 1 1 32 ALA HB1 H -3.684 -6.092 -2.721 1.00 . A A . 32 ALA HB1 1 1
7 14686 1 1 32 ALA HB2 H -4.002 -7.771 -2.283 1.00 . A A . 32 ALA HB2 1 1
7 14687 1 1 32 ALA HB3 H -5.074 -6.933 -3.405 1.00 . A A . 32 ALA HB3 1 1
7 14688 1 1 32 ALA N N -3.737 -8.733 -4.809 1.00 . A A . 32 ALA N 1 1
7 14689 1 1 32 ALA O O -1.399 -8.761 -3.265 1.00 . A A . 32 ALA O 1 1
7 14690 1 1 33 ILE C C 1.025 -5.551 -3.059 1.00 . A A . 33 ILE C 1 1
7 14691 1 1 33 ILE CA C 0.507 -6.815 -3.732 1.00 . A A . 33 ILE CA 1 1
7 14692 1 1 33 ILE CB C 1.351 -7.092 -4.998 1.00 . A A . 33 ILE CB 1 1
7 14693 1 1 33 ILE CD1 C 1.760 -6.320 -7.400 1.00 . A A . 33 ILE CD1 1 1
7 14694 1 1 33 ILE CG1 C 0.957 -6.133 -6.129 1.00 . A A . 33 ILE CG1 1 1
7 14695 1 1 33 ILE CG2 C 1.195 -8.543 -5.435 1.00 . A A . 33 ILE CG2 1 1
7 14696 1 1 33 ILE H H -1.259 -5.879 -4.433 1.00 . A A . 33 ILE H 1 1
7 14697 1 1 33 ILE HA H 0.639 -7.646 -3.054 1.00 . A A . 33 ILE HA 1 1
7 14698 1 1 33 ILE HB H 2.389 -6.931 -4.747 1.00 . A A . 33 ILE HB 1 1
7 14699 1 1 33 ILE HD11 H 1.611 -7.321 -7.777 1.00 . A A . 33 ILE HD11 1 1
7 14700 1 1 33 ILE HD12 H 2.808 -6.168 -7.188 1.00 . A A . 33 ILE HD12 1 1
7 14701 1 1 33 ILE HD13 H 1.434 -5.603 -8.139 1.00 . A A . 33 ILE HD13 1 1
7 14702 1 1 33 ILE HG12 H -0.083 -6.284 -6.372 1.00 . A A . 33 ILE HG12 1 1
7 14703 1 1 33 ILE HG13 H 1.099 -5.116 -5.793 1.00 . A A . 33 ILE HG13 1 1
7 14704 1 1 33 ILE HG21 H 0.155 -8.749 -5.633 1.00 . A A . 33 ILE HG21 1 1
7 14705 1 1 33 ILE HG22 H 1.549 -9.195 -4.650 1.00 . A A . 33 ILE HG22 1 1
7 14706 1 1 33 ILE HG23 H 1.774 -8.713 -6.331 1.00 . A A . 33 ILE HG23 1 1
7 14707 1 1 33 ILE N N -0.913 -6.711 -4.044 1.00 . A A . 33 ILE N 1 1
7 14708 1 1 33 ILE O O 0.580 -4.443 -3.362 1.00 . A A . 33 ILE O 1 1
7 14709 1 1 34 ALA C C 4.116 -4.731 -1.669 1.00 . A A . 34 ALA C 1 1
7 14710 1 1 34 ALA CA C 2.612 -4.632 -1.456 1.00 . A A . 34 ALA CA 1 1
7 14711 1 1 34 ALA CB C 2.277 -4.645 0.028 1.00 . A A . 34 ALA CB 1 1
7 14712 1 1 34 ALA H H 2.220 -6.658 -1.905 1.00 . A A . 34 ALA H 1 1
7 14713 1 1 34 ALA HA H 2.251 -3.707 -1.884 1.00 . A A . 34 ALA HA 1 1
7 14714 1 1 34 ALA HB1 H 1.208 -4.565 0.157 1.00 . A A . 34 ALA HB1 1 1
7 14715 1 1 34 ALA HB2 H 2.761 -3.809 0.513 1.00 . A A . 34 ALA HB2 1 1
7 14716 1 1 34 ALA HB3 H 2.626 -5.568 0.469 1.00 . A A . 34 ALA HB3 1 1
7 14717 1 1 34 ALA N N 1.957 -5.737 -2.136 1.00 . A A . 34 ALA N 1 1
7 14718 1 1 34 ALA O O 4.758 -5.656 -1.174 1.00 . A A . 34 ALA O 1 1
7 14719 1 1 35 PHE C C 6.767 -2.513 -2.693 1.00 . A A . 35 PHE C 1 1
7 14720 1 1 35 PHE CA C 6.080 -3.870 -2.791 1.00 . A A . 35 PHE CA 1 1
7 14721 1 1 35 PHE CB C 6.220 -4.434 -4.211 1.00 . A A . 35 PHE CB 1 1
7 14722 1 1 35 PHE CD1 C 4.130 -3.890 -5.495 1.00 . A A . 35 PHE CD1 1 1
7 14723 1 1 35 PHE CD2 C 6.122 -2.688 -6.016 1.00 . A A . 35 PHE CD2 1 1
7 14724 1 1 35 PHE CE1 C 3.443 -3.177 -6.458 1.00 . A A . 35 PHE CE1 1 1
7 14725 1 1 35 PHE CE2 C 5.440 -1.973 -6.982 1.00 . A A . 35 PHE CE2 1 1
7 14726 1 1 35 PHE CG C 5.476 -3.653 -5.261 1.00 . A A . 35 PHE CG 1 1
7 14727 1 1 35 PHE CZ C 4.099 -2.219 -7.204 1.00 . A A . 35 PHE CZ 1 1
7 14728 1 1 35 PHE H H 4.135 -3.029 -2.717 1.00 . A A . 35 PHE H 1 1
7 14729 1 1 35 PHE HA H 6.563 -4.547 -2.103 1.00 . A A . 35 PHE HA 1 1
7 14730 1 1 35 PHE HB2 H 7.264 -4.439 -4.485 1.00 . A A . 35 PHE HB2 1 1
7 14731 1 1 35 PHE HB3 H 5.847 -5.447 -4.224 1.00 . A A . 35 PHE HB3 1 1
7 14732 1 1 35 PHE HD1 H 3.615 -4.640 -4.913 1.00 . A A . 35 PHE HD1 1 1
7 14733 1 1 35 PHE HD2 H 7.170 -2.494 -5.844 1.00 . A A . 35 PHE HD2 1 1
7 14734 1 1 35 PHE HE1 H 2.394 -3.371 -6.629 1.00 . A A . 35 PHE HE1 1 1
7 14735 1 1 35 PHE HE2 H 5.955 -1.223 -7.564 1.00 . A A . 35 PHE HE2 1 1
7 14736 1 1 35 PHE HZ H 3.565 -1.662 -7.958 1.00 . A A . 35 PHE HZ 1 1
7 14737 1 1 35 PHE N N 4.674 -3.793 -2.416 1.00 . A A . 35 PHE N 1 1
7 14738 1 1 35 PHE O O 6.121 -1.462 -2.757 1.00 . A A . 35 PHE O 1 1
7 14739 1 1 36 ALA C C 10.191 -1.559 -3.241 1.00 . A A . 36 ALA C 1 1
7 14740 1 1 36 ALA CA C 8.900 -1.357 -2.457 1.00 . A A . 36 ALA CA 1 1
7 14741 1 1 36 ALA CB C 9.207 -1.034 -1.002 1.00 . A A . 36 ALA CB 1 1
7 14742 1 1 36 ALA H H 8.524 -3.430 -2.480 1.00 . A A . 36 ALA H 1 1
7 14743 1 1 36 ALA HA H 8.344 -0.535 -2.884 1.00 . A A . 36 ALA HA 1 1
7 14744 1 1 36 ALA HB1 H 9.747 -1.856 -0.557 1.00 . A A . 36 ALA HB1 1 1
7 14745 1 1 36 ALA HB2 H 8.283 -0.877 -0.467 1.00 . A A . 36 ALA HB2 1 1
7 14746 1 1 36 ALA HB3 H 9.809 -0.139 -0.952 1.00 . A A . 36 ALA HB3 1 1
7 14747 1 1 36 ALA N N 8.082 -2.555 -2.538 1.00 . A A . 36 ALA N 1 1
7 14748 1 1 36 ALA O O 10.595 -2.699 -3.471 1.00 . A A . 36 ALA O 1 1
7 14749 1 1 37 PRO C C 13.212 -1.108 -3.423 1.00 . A A . 37 PRO C 1 1
7 14750 1 1 37 PRO CA C 12.145 -0.553 -4.358 1.00 . A A . 37 PRO CA 1 1
7 14751 1 1 37 PRO CB C 12.461 0.900 -4.740 1.00 . A A . 37 PRO CB 1 1
7 14752 1 1 37 PRO CD C 10.379 0.921 -3.566 1.00 . A A . 37 PRO CD 1 1
7 14753 1 1 37 PRO CG C 11.162 1.626 -4.635 1.00 . A A . 37 PRO CG 1 1
7 14754 1 1 37 PRO HA H 12.090 -1.166 -5.247 1.00 . A A . 37 PRO HA 1 1
7 14755 1 1 37 PRO HB2 H 13.195 1.301 -4.055 1.00 . A A . 37 PRO HB2 1 1
7 14756 1 1 37 PRO HB3 H 12.849 0.931 -5.748 1.00 . A A . 37 PRO HB3 1 1
7 14757 1 1 37 PRO HD2 H 10.611 1.331 -2.595 1.00 . A A . 37 PRO HD2 1 1
7 14758 1 1 37 PRO HD3 H 9.319 0.989 -3.764 1.00 . A A . 37 PRO HD3 1 1
7 14759 1 1 37 PRO HG2 H 11.336 2.654 -4.355 1.00 . A A . 37 PRO HG2 1 1
7 14760 1 1 37 PRO HG3 H 10.636 1.578 -5.578 1.00 . A A . 37 PRO HG3 1 1
7 14761 1 1 37 PRO N N 10.847 -0.469 -3.679 1.00 . A A . 37 PRO N 1 1
7 14762 1 1 37 PRO O O 14.029 -1.940 -3.811 1.00 . A A . 37 PRO O 1 1
7 14763 1 1 38 GLU C C 13.216 -2.008 -0.183 1.00 . A A . 38 GLU C 1 1
7 14764 1 1 38 GLU CA C 14.043 -1.167 -1.144 1.00 . A A . 38 GLU CA 1 1
7 14765 1 1 38 GLU CB C 14.745 -0.036 -0.384 1.00 . A A . 38 GLU CB 1 1
7 14766 1 1 38 GLU CD C 17.002 -0.277 -1.495 1.00 . A A . 38 GLU CD 1 1
7 14767 1 1 38 GLU CG C 15.850 0.652 -1.170 1.00 . A A . 38 GLU CG 1 1
7 14768 1 1 38 GLU H H 12.559 0.080 -1.967 1.00 . A A . 38 GLU H 1 1
7 14769 1 1 38 GLU HA H 14.787 -1.796 -1.610 1.00 . A A . 38 GLU HA 1 1
7 14770 1 1 38 GLU HB2 H 14.011 0.708 -0.114 1.00 . A A . 38 GLU HB2 1 1
7 14771 1 1 38 GLU HB3 H 15.176 -0.443 0.519 1.00 . A A . 38 GLU HB3 1 1
7 14772 1 1 38 GLU HG2 H 15.435 1.022 -2.096 1.00 . A A . 38 GLU HG2 1 1
7 14773 1 1 38 GLU HG3 H 16.226 1.481 -0.589 1.00 . A A . 38 GLU HG3 1 1
7 14774 1 1 38 GLU N N 13.185 -0.637 -2.187 1.00 . A A . 38 GLU N 1 1
7 14775 1 1 38 GLU O O 12.761 -1.517 0.852 1.00 . A A . 38 GLU O 1 1
7 14776 1 1 38 GLU OE1 O 17.368 -1.107 -0.636 1.00 . A A . 38 GLU OE1 1 1
7 14777 1 1 38 GLU OE2 O 17.556 -0.175 -2.607 1.00 . A A . 38 GLU OE2 1 1
7 14778 1 1 39 GLY C C 11.685 -5.341 -0.480 1.00 . A A . 39 GLY C 1 1
7 14779 1 1 39 GLY CA C 12.197 -4.137 0.281 1.00 . A A . 39 GLY CA 1 1
7 14780 1 1 39 GLY H H 13.333 -3.580 -1.409 1.00 . A A . 39 GLY H 1 1
7 14781 1 1 39 GLY HA2 H 12.810 -4.476 1.103 1.00 . A A . 39 GLY HA2 1 1
7 14782 1 1 39 GLY HA3 H 11.353 -3.589 0.677 1.00 . A A . 39 GLY HA3 1 1
7 14783 1 1 39 GLY N N 12.978 -3.255 -0.553 1.00 . A A . 39 GLY N 1 1
7 14784 1 1 39 GLY O O 12.090 -5.571 -1.621 1.00 . A A . 39 GLY O 1 1
7 14785 1 1 40 PRO C C 8.926 -7.064 -1.216 1.00 . A A . 40 PRO C 1 1
7 14786 1 1 40 PRO CA C 10.242 -7.332 -0.486 1.00 . A A . 40 PRO CA 1 1
7 14787 1 1 40 PRO CB C 10.006 -8.231 0.723 1.00 . A A . 40 PRO CB 1 1
7 14788 1 1 40 PRO CD C 10.281 -5.952 1.499 1.00 . A A . 40 PRO CD 1 1
7 14789 1 1 40 PRO CG C 9.666 -7.293 1.839 1.00 . A A . 40 PRO CG 1 1
7 14790 1 1 40 PRO HA H 10.945 -7.802 -1.159 1.00 . A A . 40 PRO HA 1 1
7 14791 1 1 40 PRO HB2 H 9.193 -8.912 0.514 1.00 . A A . 40 PRO HB2 1 1
7 14792 1 1 40 PRO HB3 H 10.904 -8.791 0.939 1.00 . A A . 40 PRO HB3 1 1
7 14793 1 1 40 PRO HD2 H 9.530 -5.177 1.520 1.00 . A A . 40 PRO HD2 1 1
7 14794 1 1 40 PRO HD3 H 11.081 -5.720 2.187 1.00 . A A . 40 PRO HD3 1 1
7 14795 1 1 40 PRO HG2 H 8.593 -7.200 1.922 1.00 . A A . 40 PRO HG2 1 1
7 14796 1 1 40 PRO HG3 H 10.079 -7.667 2.766 1.00 . A A . 40 PRO HG3 1 1
7 14797 1 1 40 PRO N N 10.801 -6.138 0.133 1.00 . A A . 40 PRO N 1 1
7 14798 1 1 40 PRO O O 8.426 -5.937 -1.237 1.00 . A A . 40 PRO O 1 1
7 14799 1 1 41 VAL C C 6.091 -8.918 -1.725 1.00 . A A . 41 VAL C 1 1
7 14800 1 1 41 VAL CA C 7.075 -8.025 -2.466 1.00 . A A . 41 VAL CA 1 1
7 14801 1 1 41 VAL CB C 7.132 -8.448 -3.953 1.00 . A A . 41 VAL CB 1 1
7 14802 1 1 41 VAL CG1 C 5.772 -8.278 -4.615 1.00 . A A . 41 VAL CG1 1 1
7 14803 1 1 41 VAL CG2 C 8.193 -7.656 -4.701 1.00 . A A . 41 VAL CG2 1 1
7 14804 1 1 41 VAL H H 8.859 -8.959 -1.833 1.00 . A A . 41 VAL H 1 1
7 14805 1 1 41 VAL HA H 6.735 -7.000 -2.410 1.00 . A A . 41 VAL HA 1 1
7 14806 1 1 41 VAL HB H 7.397 -9.493 -3.996 1.00 . A A . 41 VAL HB 1 1
7 14807 1 1 41 VAL HG11 H 5.042 -8.888 -4.103 1.00 . A A . 41 VAL HG11 1 1
7 14808 1 1 41 VAL HG12 H 5.836 -8.584 -5.649 1.00 . A A . 41 VAL HG12 1 1
7 14809 1 1 41 VAL HG13 H 5.473 -7.240 -4.564 1.00 . A A . 41 VAL HG13 1 1
7 14810 1 1 41 VAL HG21 H 7.971 -6.601 -4.632 1.00 . A A . 41 VAL HG21 1 1
7 14811 1 1 41 VAL HG22 H 8.200 -7.955 -5.737 1.00 . A A . 41 VAL HG22 1 1
7 14812 1 1 41 VAL HG23 H 9.160 -7.850 -4.263 1.00 . A A . 41 VAL HG23 1 1
7 14813 1 1 41 VAL N N 8.379 -8.106 -1.826 1.00 . A A . 41 VAL N 1 1
7 14814 1 1 41 VAL O O 6.148 -10.143 -1.831 1.00 . A A . 41 VAL O 1 1
7 14815 1 1 42 ALA C C 2.951 -9.253 -0.894 1.00 . A A . 42 ALA C 1 1
7 14816 1 1 42 ALA CA C 4.259 -9.053 -0.151 1.00 . A A . 42 ALA CA 1 1
7 14817 1 1 42 ALA CB C 4.015 -8.341 1.172 1.00 . A A . 42 ALA CB 1 1
7 14818 1 1 42 ALA H H 5.175 -7.322 -0.948 1.00 . A A . 42 ALA H 1 1
7 14819 1 1 42 ALA HA H 4.693 -10.020 0.065 1.00 . A A . 42 ALA HA 1 1
7 14820 1 1 42 ALA HB1 H 4.954 -8.206 1.687 1.00 . A A . 42 ALA HB1 1 1
7 14821 1 1 42 ALA HB2 H 3.350 -8.934 1.784 1.00 . A A . 42 ALA HB2 1 1
7 14822 1 1 42 ALA HB3 H 3.565 -7.377 0.983 1.00 . A A . 42 ALA HB3 1 1
7 14823 1 1 42 ALA N N 5.204 -8.309 -0.957 1.00 . A A . 42 ALA N 1 1
7 14824 1 1 42 ALA O O 2.526 -8.390 -1.663 1.00 . A A . 42 ALA O 1 1
7 14825 1 1 43 SER C C -0.089 -10.472 -0.294 1.00 . A A . 43 SER C 1 1
7 14826 1 1 43 SER CA C 1.042 -10.684 -1.291 1.00 . A A . 43 SER CA 1 1
7 14827 1 1 43 SER CB C 1.026 -12.116 -1.825 1.00 . A A . 43 SER CB 1 1
7 14828 1 1 43 SER H H 2.721 -11.054 -0.074 1.00 . A A . 43 SER H 1 1
7 14829 1 1 43 SER HA H 0.909 -10.000 -2.116 1.00 . A A . 43 SER HA 1 1
7 14830 1 1 43 SER HB2 H 1.294 -12.797 -1.030 1.00 . A A . 43 SER HB2 1 1
7 14831 1 1 43 SER HB3 H 0.036 -12.354 -2.187 1.00 . A A . 43 SER HB3 1 1
7 14832 1 1 43 SER HG H 2.789 -12.591 -2.538 1.00 . A A . 43 SER HG 1 1
7 14833 1 1 43 SER N N 2.320 -10.392 -0.675 1.00 . A A . 43 SER N 1 1
7 14834 1 1 43 SER O O -0.042 -10.975 0.830 1.00 . A A . 43 SER O 1 1
7 14835 1 1 43 SER OG O 1.953 -12.269 -2.890 1.00 . A A . 43 SER OG 1 1
7 14836 1 1 44 TRP C C -3.398 -10.350 -0.195 1.00 . A A . 44 TRP C 1 1
7 14837 1 1 44 TRP CA C -2.234 -9.421 0.138 1.00 . A A . 44 TRP CA 1 1
7 14838 1 1 44 TRP CB C -2.666 -7.967 -0.056 1.00 . A A . 44 TRP CB 1 1
7 14839 1 1 44 TRP CD1 C -1.656 -7.337 2.219 1.00 . A A . 44 TRP CD1 1 1
7 14840 1 1 44 TRP CD2 C -3.105 -5.838 1.401 1.00 . A A . 44 TRP CD2 1 1
7 14841 1 1 44 TRP CE2 C -2.633 -5.373 2.641 1.00 . A A . 44 TRP CE2 1 1
7 14842 1 1 44 TRP CE3 C -4.028 -5.060 0.695 1.00 . A A . 44 TRP CE3 1 1
7 14843 1 1 44 TRP CG C -2.469 -7.098 1.149 1.00 . A A . 44 TRP CG 1 1
7 14844 1 1 44 TRP CH2 C -3.959 -3.423 2.479 1.00 . A A . 44 TRP CH2 1 1
7 14845 1 1 44 TRP CZ2 C -3.056 -4.165 3.192 1.00 . A A . 44 TRP CZ2 1 1
7 14846 1 1 44 TRP CZ3 C -4.446 -3.861 1.243 1.00 . A A . 44 TRP CZ3 1 1
7 14847 1 1 44 TRP H H -1.065 -9.343 -1.618 1.00 . A A . 44 TRP H 1 1
7 14848 1 1 44 TRP HA H -1.942 -9.572 1.166 1.00 . A A . 44 TRP HA 1 1
7 14849 1 1 44 TRP HB2 H -2.098 -7.538 -0.868 1.00 . A A . 44 TRP HB2 1 1
7 14850 1 1 44 TRP HB3 H -3.716 -7.945 -0.313 1.00 . A A . 44 TRP HB3 1 1
7 14851 1 1 44 TRP HD1 H -1.034 -8.214 2.332 1.00 . A A . 44 TRP HD1 1 1
7 14852 1 1 44 TRP HE1 H -1.269 -6.243 3.975 1.00 . A A . 44 TRP HE1 1 1
7 14853 1 1 44 TRP HE3 H -4.415 -5.381 -0.260 1.00 . A A . 44 TRP HE3 1 1
7 14854 1 1 44 TRP HH2 H -4.313 -2.479 2.869 1.00 . A A . 44 TRP HH2 1 1
7 14855 1 1 44 TRP HZ2 H -2.690 -3.812 4.144 1.00 . A A . 44 TRP HZ2 1 1
7 14856 1 1 44 TRP HZ3 H -5.158 -3.247 0.712 1.00 . A A . 44 TRP HZ3 1 1
7 14857 1 1 44 TRP N N -1.092 -9.716 -0.707 1.00 . A A . 44 TRP N 1 1
7 14858 1 1 44 TRP NE1 N -1.753 -6.305 3.124 1.00 . A A . 44 TRP NE1 1 1
7 14859 1 1 44 TRP O O -3.952 -10.292 -1.294 1.00 . A A . 44 TRP O 1 1
7 14860 1 1 45 PRO C C -6.249 -11.400 0.784 1.00 . A A . 45 PRO C 1 1
7 14861 1 1 45 PRO CA C -4.920 -12.133 0.596 1.00 . A A . 45 PRO CA 1 1
7 14862 1 1 45 PRO CB C -4.715 -13.172 1.714 1.00 . A A . 45 PRO CB 1 1
7 14863 1 1 45 PRO CD C -3.127 -11.410 2.048 1.00 . A A . 45 PRO CD 1 1
7 14864 1 1 45 PRO CG C -3.387 -12.859 2.330 1.00 . A A . 45 PRO CG 1 1
7 14865 1 1 45 PRO HA H -4.910 -12.623 -0.368 1.00 . A A . 45 PRO HA 1 1
7 14866 1 1 45 PRO HB2 H -5.512 -13.084 2.437 1.00 . A A . 45 PRO HB2 1 1
7 14867 1 1 45 PRO HB3 H -4.724 -14.165 1.286 1.00 . A A . 45 PRO HB3 1 1
7 14868 1 1 45 PRO HD2 H -3.580 -10.787 2.806 1.00 . A A . 45 PRO HD2 1 1
7 14869 1 1 45 PRO HD3 H -2.067 -11.219 1.979 1.00 . A A . 45 PRO HD3 1 1
7 14870 1 1 45 PRO HG2 H -3.427 -13.032 3.395 1.00 . A A . 45 PRO HG2 1 1
7 14871 1 1 45 PRO HG3 H -2.621 -13.473 1.879 1.00 . A A . 45 PRO HG3 1 1
7 14872 1 1 45 PRO N N -3.779 -11.224 0.750 1.00 . A A . 45 PRO N 1 1
7 14873 1 1 45 PRO O O -7.191 -11.926 1.383 1.00 . A A . 45 PRO O 1 1
7 14874 1 1 46 VAL C C -8.224 -9.209 -0.906 1.00 . A A . 46 VAL C 1 1
7 14875 1 1 46 VAL CA C -7.474 -9.329 0.413 1.00 . A A . 46 VAL CA 1 1
7 14876 1 1 46 VAL CB C -7.056 -7.921 0.892 1.00 . A A . 46 VAL CB 1 1
7 14877 1 1 46 VAL CG1 C -8.274 -7.070 1.214 1.00 . A A . 46 VAL CG1 1 1
7 14878 1 1 46 VAL CG2 C -6.137 -8.020 2.100 1.00 . A A . 46 VAL CG2 1 1
7 14879 1 1 46 VAL H H -5.558 -9.867 -0.284 1.00 . A A . 46 VAL H 1 1
7 14880 1 1 46 VAL HA H -8.125 -9.768 1.156 1.00 . A A . 46 VAL HA 1 1
7 14881 1 1 46 VAL HB H -6.512 -7.441 0.095 1.00 . A A . 46 VAL HB 1 1
7 14882 1 1 46 VAL HG11 H -8.889 -6.976 0.332 1.00 . A A . 46 VAL HG11 1 1
7 14883 1 1 46 VAL HG12 H -7.954 -6.090 1.537 1.00 . A A . 46 VAL HG12 1 1
7 14884 1 1 46 VAL HG13 H -8.844 -7.540 2.001 1.00 . A A . 46 VAL HG13 1 1
7 14885 1 1 46 VAL HG21 H -5.255 -8.585 1.837 1.00 . A A . 46 VAL HG21 1 1
7 14886 1 1 46 VAL HG22 H -6.655 -8.517 2.907 1.00 . A A . 46 VAL HG22 1 1
7 14887 1 1 46 VAL HG23 H -5.849 -7.028 2.415 1.00 . A A . 46 VAL HG23 1 1
7 14888 1 1 46 VAL N N -6.315 -10.188 0.252 1.00 . A A . 46 VAL N 1 1
7 14889 1 1 46 VAL O O -7.618 -8.975 -1.952 1.00 . A A . 46 VAL O 1 1
7 14890 1 1 47 GLN C C -11.305 -8.097 -1.953 1.00 . A A . 47 GLN C 1 1
7 14891 1 1 47 GLN CA C -10.362 -9.288 -2.050 1.00 . A A . 47 GLN CA 1 1
7 14892 1 1 47 GLN CB C -11.175 -10.566 -2.248 1.00 . A A . 47 GLN CB 1 1
7 14893 1 1 47 GLN CD C -11.190 -13.041 -2.712 1.00 . A A . 47 GLN CD 1 1
7 14894 1 1 47 GLN CG C -10.337 -11.799 -2.541 1.00 . A A . 47 GLN CG 1 1
7 14895 1 1 47 GLN H H -9.961 -9.585 0.008 1.00 . A A . 47 GLN H 1 1
7 14896 1 1 47 GLN HA H -9.709 -9.150 -2.899 1.00 . A A . 47 GLN HA 1 1
7 14897 1 1 47 GLN HB2 H -11.747 -10.755 -1.352 1.00 . A A . 47 GLN HB2 1 1
7 14898 1 1 47 GLN HB3 H -11.857 -10.418 -3.072 1.00 . A A . 47 GLN HB3 1 1
7 14899 1 1 47 GLN HE21 H -9.893 -13.792 -4.019 1.00 . A A . 47 GLN HE21 1 1
7 14900 1 1 47 GLN HE22 H -11.292 -14.764 -3.693 1.00 . A A . 47 GLN HE22 1 1
7 14901 1 1 47 GLN HG2 H -9.779 -11.634 -3.451 1.00 . A A . 47 GLN HG2 1 1
7 14902 1 1 47 GLN HG3 H -9.653 -11.958 -1.720 1.00 . A A . 47 GLN HG3 1 1
7 14903 1 1 47 GLN N N -9.535 -9.386 -0.857 1.00 . A A . 47 GLN N 1 1
7 14904 1 1 47 GLN NE2 N -10.745 -13.958 -3.553 1.00 . A A . 47 GLN NE2 1 1
7 14905 1 1 47 GLN O O -11.747 -7.556 -2.966 1.00 . A A . 47 GLN O 1 1
7 14906 1 1 47 GLN OE1 O -12.251 -13.167 -2.101 1.00 . A A . 47 GLN OE1 1 1
7 14907 1 1 48 ARG C C -11.860 -5.421 0.146 1.00 . A A . 48 ARG C 1 1
7 14908 1 1 48 ARG CA C -12.558 -6.615 -0.497 1.00 . A A . 48 ARG CA 1 1
7 14909 1 1 48 ARG CB C -13.703 -7.099 0.396 1.00 . A A . 48 ARG CB 1 1
7 14910 1 1 48 ARG CD C -15.420 -8.881 0.851 1.00 . A A . 48 ARG CD 1 1
7 14911 1 1 48 ARG CG C -14.461 -8.291 -0.171 1.00 . A A . 48 ARG CG 1 1
7 14912 1 1 48 ARG CZ C -14.951 -10.424 2.726 1.00 . A A . 48 ARG CZ 1 1
7 14913 1 1 48 ARG H H -11.200 -8.142 0.043 1.00 . A A . 48 ARG H 1 1
7 14914 1 1 48 ARG HA H -12.959 -6.313 -1.453 1.00 . A A . 48 ARG HA 1 1
7 14915 1 1 48 ARG HB2 H -13.298 -7.380 1.357 1.00 . A A . 48 ARG HB2 1 1
7 14916 1 1 48 ARG HB3 H -14.403 -6.288 0.534 1.00 . A A . 48 ARG HB3 1 1
7 14917 1 1 48 ARG HD2 H -16.166 -8.140 1.096 1.00 . A A . 48 ARG HD2 1 1
7 14918 1 1 48 ARG HD3 H -15.900 -9.747 0.421 1.00 . A A . 48 ARG HD3 1 1
7 14919 1 1 48 ARG HE H -14.047 -8.661 2.435 1.00 . A A . 48 ARG HE 1 1
7 14920 1 1 48 ARG HG2 H -15.023 -7.969 -1.034 1.00 . A A . 48 ARG HG2 1 1
7 14921 1 1 48 ARG HG3 H -13.749 -9.050 -0.465 1.00 . A A . 48 ARG HG3 1 1
7 14922 1 1 48 ARG HH11 H -16.444 -11.049 1.510 1.00 . A A . 48 ARG HH11 1 1
7 14923 1 1 48 ARG HH12 H -16.049 -12.131 2.809 1.00 . A A . 48 ARG HH12 1 1
7 14924 1 1 48 ARG HH21 H -13.527 -10.069 4.124 1.00 . A A . 48 ARG HH21 1 1
7 14925 1 1 48 ARG HH22 H -14.399 -11.566 4.305 1.00 . A A . 48 ARG HH22 1 1
7 14926 1 1 48 ARG N N -11.616 -7.699 -0.728 1.00 . A A . 48 ARG N 1 1
7 14927 1 1 48 ARG NE N -14.729 -9.282 2.076 1.00 . A A . 48 ARG NE 1 1
7 14928 1 1 48 ARG NH1 N -15.890 -11.266 2.313 1.00 . A A . 48 ARG NH1 1 1
7 14929 1 1 48 ARG NH2 N -14.238 -10.713 3.803 1.00 . A A . 48 ARG NH2 1 1
7 14930 1 1 48 ARG O O -11.183 -5.561 1.162 1.00 . A A . 48 ARG O 1 1
7 14931 1 1 49 PRO C C -11.920 -2.544 1.417 1.00 . A A . 49 PRO C 1 1
7 14932 1 1 49 PRO CA C -11.383 -2.995 0.059 1.00 . A A . 49 PRO CA 1 1
7 14933 1 1 49 PRO CB C -11.713 -1.958 -1.020 1.00 . A A . 49 PRO CB 1 1
7 14934 1 1 49 PRO CD C -12.855 -3.966 -1.629 1.00 . A A . 49 PRO CD 1 1
7 14935 1 1 49 PRO CG C -12.952 -2.466 -1.671 1.00 . A A . 49 PRO CG 1 1
7 14936 1 1 49 PRO HA H -10.311 -3.117 0.125 1.00 . A A . 49 PRO HA 1 1
7 14937 1 1 49 PRO HB2 H -11.873 -0.994 -0.560 1.00 . A A . 49 PRO HB2 1 1
7 14938 1 1 49 PRO HB3 H -10.896 -1.895 -1.723 1.00 . A A . 49 PRO HB3 1 1
7 14939 1 1 49 PRO HD2 H -13.836 -4.405 -1.521 1.00 . A A . 49 PRO HD2 1 1
7 14940 1 1 49 PRO HD3 H -12.370 -4.336 -2.519 1.00 . A A . 49 PRO HD3 1 1
7 14941 1 1 49 PRO HG2 H -13.819 -2.131 -1.120 1.00 . A A . 49 PRO HG2 1 1
7 14942 1 1 49 PRO HG3 H -12.999 -2.122 -2.693 1.00 . A A . 49 PRO HG3 1 1
7 14943 1 1 49 PRO N N -12.029 -4.220 -0.435 1.00 . A A . 49 PRO N 1 1
7 14944 1 1 49 PRO O O -11.371 -1.640 2.047 1.00 . A A . 49 PRO O 1 1
7 14945 1 1 50 ALA C C -12.999 -3.728 4.255 1.00 . A A . 50 ALA C 1 1
7 14946 1 1 50 ALA CA C -13.586 -2.848 3.156 1.00 . A A . 50 ALA CA 1 1
7 14947 1 1 50 ALA CB C -15.098 -2.998 3.094 1.00 . A A . 50 ALA CB 1 1
7 14948 1 1 50 ALA H H -13.397 -3.881 1.321 1.00 . A A . 50 ALA H 1 1
7 14949 1 1 50 ALA HA H -13.357 -1.815 3.374 1.00 . A A . 50 ALA HA 1 1
7 14950 1 1 50 ALA HB1 H -15.349 -4.025 2.879 1.00 . A A . 50 ALA HB1 1 1
7 14951 1 1 50 ALA HB2 H -15.491 -2.361 2.315 1.00 . A A . 50 ALA HB2 1 1
7 14952 1 1 50 ALA HB3 H -15.526 -2.713 4.043 1.00 . A A . 50 ALA HB3 1 1
7 14953 1 1 50 ALA N N -12.994 -3.175 1.867 1.00 . A A . 50 ALA N 1 1
7 14954 1 1 50 ALA O O -13.311 -3.560 5.434 1.00 . A A . 50 ALA O 1 1
7 14955 1 1 51 ASP C C -10.213 -4.936 5.339 1.00 . A A . 51 ASP C 1 1
7 14956 1 1 51 ASP CA C -11.486 -5.565 4.798 1.00 . A A . 51 ASP CA 1 1
7 14957 1 1 51 ASP CB C -11.138 -6.894 4.119 1.00 . A A . 51 ASP CB 1 1
7 14958 1 1 51 ASP CG C -12.344 -7.766 3.839 1.00 . A A . 51 ASP CG 1 1
7 14959 1 1 51 ASP H H -11.952 -4.755 2.898 1.00 . A A . 51 ASP H 1 1
7 14960 1 1 51 ASP HA H -12.165 -5.751 5.616 1.00 . A A . 51 ASP HA 1 1
7 14961 1 1 51 ASP HB2 H -10.646 -6.688 3.180 1.00 . A A . 51 ASP HB2 1 1
7 14962 1 1 51 ASP HB3 H -10.463 -7.443 4.757 1.00 . A A . 51 ASP HB3 1 1
7 14963 1 1 51 ASP N N -12.144 -4.662 3.856 1.00 . A A . 51 ASP N 1 1
7 14964 1 1 51 ASP O O -9.647 -5.405 6.330 1.00 . A A . 51 ASP O 1 1
7 14965 1 1 51 ASP OD1 O -13.435 -7.232 3.548 1.00 . A A . 51 ASP OD1 1 1
7 14966 1 1 51 ASP OD2 O -12.201 -9.003 3.881 1.00 . A A . 51 ASP OD2 1 1
7 14967 1 1 52 ILE C C -8.570 -2.695 6.466 1.00 . A A . 52 ILE C 1 1
7 14968 1 1 52 ILE CA C -8.524 -3.202 5.028 1.00 . A A . 52 ILE CA 1 1
7 14969 1 1 52 ILE CB C -8.221 -2.027 4.075 1.00 . A A . 52 ILE CB 1 1
7 14970 1 1 52 ILE CD1 C -7.923 -1.427 1.612 1.00 . A A . 52 ILE CD1 1 1
7 14971 1 1 52 ILE CG1 C -8.148 -2.528 2.628 1.00 . A A . 52 ILE CG1 1 1
7 14972 1 1 52 ILE CG2 C -6.918 -1.344 4.469 1.00 . A A . 52 ILE CG2 1 1
7 14973 1 1 52 ILE H H -10.294 -3.535 3.924 1.00 . A A . 52 ILE H 1 1
7 14974 1 1 52 ILE HA H -7.721 -3.922 4.941 1.00 . A A . 52 ILE HA 1 1
7 14975 1 1 52 ILE HB H -9.021 -1.305 4.160 1.00 . A A . 52 ILE HB 1 1
7 14976 1 1 52 ILE HD11 H -6.987 -0.932 1.819 1.00 . A A . 52 ILE HD11 1 1
7 14977 1 1 52 ILE HD12 H -8.731 -0.712 1.672 1.00 . A A . 52 ILE HD12 1 1
7 14978 1 1 52 ILE HD13 H -7.893 -1.854 0.620 1.00 . A A . 52 ILE HD13 1 1
7 14979 1 1 52 ILE HG12 H -7.334 -3.230 2.539 1.00 . A A . 52 ILE HG12 1 1
7 14980 1 1 52 ILE HG13 H -9.074 -3.024 2.380 1.00 . A A . 52 ILE HG13 1 1
7 14981 1 1 52 ILE HG21 H -6.730 -0.514 3.803 1.00 . A A . 52 ILE HG21 1 1
7 14982 1 1 52 ILE HG22 H -6.106 -2.054 4.399 1.00 . A A . 52 ILE HG22 1 1
7 14983 1 1 52 ILE HG23 H -6.995 -0.984 5.482 1.00 . A A . 52 ILE HG23 1 1
7 14984 1 1 52 ILE N N -9.766 -3.877 4.673 1.00 . A A . 52 ILE N 1 1
7 14985 1 1 52 ILE O O -9.325 -1.778 6.793 1.00 . A A . 52 ILE O 1 1
7 14986 1 1 53 THR C C -6.256 -2.873 9.180 1.00 . A A . 53 THR C 1 1
7 14987 1 1 53 THR CA C -7.707 -2.993 8.725 1.00 . A A . 53 THR CA 1 1
7 14988 1 1 53 THR CB C -8.419 -4.075 9.557 1.00 . A A . 53 THR CB 1 1
7 14989 1 1 53 THR CG2 C -9.929 -3.904 9.503 1.00 . A A . 53 THR CG2 1 1
7 14990 1 1 53 THR H H -7.188 -4.032 6.973 1.00 . A A . 53 THR H 1 1
7 14991 1 1 53 THR HA H -8.211 -2.050 8.879 1.00 . A A . 53 THR HA 1 1
7 14992 1 1 53 THR HB H -8.096 -3.989 10.584 1.00 . A A . 53 THR HB 1 1
7 14993 1 1 53 THR HG1 H -8.622 -5.591 8.306 1.00 . A A . 53 THR HG1 1 1
7 14994 1 1 53 THR HG21 H -10.196 -2.942 9.912 1.00 . A A . 53 THR HG21 1 1
7 14995 1 1 53 THR HG22 H -10.400 -4.686 10.081 1.00 . A A . 53 THR HG22 1 1
7 14996 1 1 53 THR HG23 H -10.261 -3.965 8.477 1.00 . A A . 53 THR HG23 1 1
7 14997 1 1 53 THR N N -7.766 -3.320 7.313 1.00 . A A . 53 THR N 1 1
7 14998 1 1 53 THR O O -5.337 -3.081 8.381 1.00 . A A . 53 THR O 1 1
7 14999 1 1 53 THR OG1 O -8.059 -5.373 9.061 1.00 . A A . 53 THR OG1 1 1
7 15000 1 1 54 ALA C C -3.850 -3.625 10.783 1.00 . A A . 54 ALA C 1 1
7 15001 1 1 54 ALA CA C -4.714 -2.392 11.019 1.00 . A A . 54 ALA CA 1 1
7 15002 1 1 54 ALA CB C -4.800 -2.096 12.508 1.00 . A A . 54 ALA CB 1 1
7 15003 1 1 54 ALA H H -6.836 -2.431 11.048 1.00 . A A . 54 ALA H 1 1
7 15004 1 1 54 ALA HA H -4.253 -1.544 10.535 1.00 . A A . 54 ALA HA 1 1
7 15005 1 1 54 ALA HB1 H -3.810 -1.906 12.896 1.00 . A A . 54 ALA HB1 1 1
7 15006 1 1 54 ALA HB2 H -5.231 -2.944 13.019 1.00 . A A . 54 ALA HB2 1 1
7 15007 1 1 54 ALA HB3 H -5.421 -1.226 12.667 1.00 . A A . 54 ALA HB3 1 1
7 15008 1 1 54 ALA N N -6.054 -2.558 10.458 1.00 . A A . 54 ALA N 1 1
7 15009 1 1 54 ALA O O -2.677 -3.511 10.430 1.00 . A A . 54 ALA O 1 1
7 15010 1 1 55 SER C C -3.121 -6.166 9.402 1.00 . A A . 55 SER C 1 1
7 15011 1 1 55 SER CA C -3.740 -6.063 10.796 1.00 . A A . 55 SER CA 1 1
7 15012 1 1 55 SER CB C -4.711 -7.222 11.023 1.00 . A A . 55 SER CB 1 1
7 15013 1 1 55 SER H H -5.391 -4.816 11.226 1.00 . A A . 55 SER H 1 1
7 15014 1 1 55 SER HA H -2.955 -6.109 11.535 1.00 . A A . 55 SER HA 1 1
7 15015 1 1 55 SER HB2 H -5.385 -7.293 10.182 1.00 . A A . 55 SER HB2 1 1
7 15016 1 1 55 SER HB3 H -4.154 -8.143 11.117 1.00 . A A . 55 SER HB3 1 1
7 15017 1 1 55 SER HG H -6.394 -7.304 12.044 1.00 . A A . 55 SER HG 1 1
7 15018 1 1 55 SER N N -4.446 -4.799 10.964 1.00 . A A . 55 SER N 1 1
7 15019 1 1 55 SER O O -1.952 -6.520 9.251 1.00 . A A . 55 SER O 1 1
7 15020 1 1 55 SER OG O -5.474 -7.026 12.207 1.00 . A A . 55 SER OG 1 1
7 15021 1 1 56 LEU C C -2.455 -4.817 6.684 1.00 . A A . 56 LEU C 1 1
7 15022 1 1 56 LEU CA C -3.461 -5.913 7.006 1.00 . A A . 56 LEU CA 1 1
7 15023 1 1 56 LEU CB C -4.659 -5.819 6.057 1.00 . A A . 56 LEU CB 1 1
7 15024 1 1 56 LEU CD1 C -6.889 -6.666 5.297 1.00 . A A . 56 LEU CD1 1 1
7 15025 1 1 56 LEU CD2 C -5.134 -8.283 6.035 1.00 . A A . 56 LEU CD2 1 1
7 15026 1 1 56 LEU CG C -5.727 -6.897 6.247 1.00 . A A . 56 LEU CG 1 1
7 15027 1 1 56 LEU H H -4.808 -5.487 8.580 1.00 . A A . 56 LEU H 1 1
7 15028 1 1 56 LEU HA H -2.985 -6.873 6.875 1.00 . A A . 56 LEU HA 1 1
7 15029 1 1 56 LEU HB2 H -5.125 -4.853 6.193 1.00 . A A . 56 LEU HB2 1 1
7 15030 1 1 56 LEU HB3 H -4.293 -5.883 5.043 1.00 . A A . 56 LEU HB3 1 1
7 15031 1 1 56 LEU HD11 H -7.625 -7.445 5.431 1.00 . A A . 56 LEU HD11 1 1
7 15032 1 1 56 LEU HD12 H -6.531 -6.682 4.278 1.00 . A A . 56 LEU HD12 1 1
7 15033 1 1 56 LEU HD13 H -7.340 -5.707 5.506 1.00 . A A . 56 LEU HD13 1 1
7 15034 1 1 56 LEU HD21 H -5.905 -9.028 6.158 1.00 . A A . 56 LEU HD21 1 1
7 15035 1 1 56 LEU HD22 H -4.351 -8.454 6.759 1.00 . A A . 56 LEU HD22 1 1
7 15036 1 1 56 LEU HD23 H -4.722 -8.352 5.038 1.00 . A A . 56 LEU HD23 1 1
7 15037 1 1 56 LEU HG H -6.106 -6.846 7.257 1.00 . A A . 56 LEU HG 1 1
7 15038 1 1 56 LEU N N -3.906 -5.820 8.390 1.00 . A A . 56 LEU N 1 1
7 15039 1 1 56 LEU O O -1.495 -5.040 5.945 1.00 . A A . 56 LEU O 1 1
7 15040 1 1 57 LEU C C -0.398 -2.772 7.561 1.00 . A A . 57 LEU C 1 1
7 15041 1 1 57 LEU CA C -1.796 -2.497 7.017 1.00 . A A . 57 LEU CA 1 1
7 15042 1 1 57 LEU CB C -2.373 -1.235 7.662 1.00 . A A . 57 LEU CB 1 1
7 15043 1 1 57 LEU CD1 C -4.200 0.476 7.823 1.00 . A A . 57 LEU CD1 1 1
7 15044 1 1 57 LEU CD2 C -3.503 -0.396 5.587 1.00 . A A . 57 LEU CD2 1 1
7 15045 1 1 57 LEU CG C -3.688 -0.736 7.059 1.00 . A A . 57 LEU CG 1 1
7 15046 1 1 57 LEU H H -3.457 -3.525 7.835 1.00 . A A . 57 LEU H 1 1
7 15047 1 1 57 LEU HA H -1.727 -2.344 5.949 1.00 . A A . 57 LEU HA 1 1
7 15048 1 1 57 LEU HB2 H -2.537 -1.438 8.711 1.00 . A A . 57 LEU HB2 1 1
7 15049 1 1 57 LEU HB3 H -1.641 -0.447 7.576 1.00 . A A . 57 LEU HB3 1 1
7 15050 1 1 57 LEU HD11 H -4.371 0.205 8.854 1.00 . A A . 57 LEU HD11 1 1
7 15051 1 1 57 LEU HD12 H -5.126 0.816 7.382 1.00 . A A . 57 LEU HD12 1 1
7 15052 1 1 57 LEU HD13 H -3.468 1.269 7.776 1.00 . A A . 57 LEU HD13 1 1
7 15053 1 1 57 LEU HD21 H -2.754 0.376 5.487 1.00 . A A . 57 LEU HD21 1 1
7 15054 1 1 57 LEU HD22 H -4.439 -0.046 5.179 1.00 . A A . 57 LEU HD22 1 1
7 15055 1 1 57 LEU HD23 H -3.185 -1.279 5.052 1.00 . A A . 57 LEU HD23 1 1
7 15056 1 1 57 LEU HG H -4.432 -1.516 7.133 1.00 . A A . 57 LEU HG 1 1
7 15057 1 1 57 LEU N N -2.677 -3.635 7.248 1.00 . A A . 57 LEU N 1 1
7 15058 1 1 57 LEU O O 0.600 -2.434 6.927 1.00 . A A . 57 LEU O 1 1
7 15059 1 1 58 GLN C C 1.653 -4.817 8.495 1.00 . A A . 58 GLN C 1 1
7 15060 1 1 58 GLN CA C 0.947 -3.754 9.329 1.00 . A A . 58 GLN CA 1 1
7 15061 1 1 58 GLN CB C 0.748 -4.242 10.764 1.00 . A A . 58 GLN CB 1 1
7 15062 1 1 58 GLN CD C 0.035 -3.651 13.117 1.00 . A A . 58 GLN CD 1 1
7 15063 1 1 58 GLN CG C 0.278 -3.147 11.709 1.00 . A A . 58 GLN CG 1 1
7 15064 1 1 58 GLN H H -1.164 -3.624 9.202 1.00 . A A . 58 GLN H 1 1
7 15065 1 1 58 GLN HA H 1.560 -2.866 9.345 1.00 . A A . 58 GLN HA 1 1
7 15066 1 1 58 GLN HB2 H 0.011 -5.032 10.766 1.00 . A A . 58 GLN HB2 1 1
7 15067 1 1 58 GLN HB3 H 1.684 -4.632 11.134 1.00 . A A . 58 GLN HB3 1 1
7 15068 1 1 58 GLN HE21 H 0.561 -1.891 13.863 1.00 . A A . 58 GLN HE21 1 1
7 15069 1 1 58 GLN HE22 H 0.112 -3.096 15.027 1.00 . A A . 58 GLN HE22 1 1
7 15070 1 1 58 GLN HG2 H 1.034 -2.375 11.747 1.00 . A A . 58 GLN HG2 1 1
7 15071 1 1 58 GLN HG3 H -0.642 -2.730 11.327 1.00 . A A . 58 GLN HG3 1 1
7 15072 1 1 58 GLN N N -0.331 -3.399 8.730 1.00 . A A . 58 GLN N 1 1
7 15073 1 1 58 GLN NE2 N 0.257 -2.791 14.098 1.00 . A A . 58 GLN NE2 1 1
7 15074 1 1 58 GLN O O 2.873 -4.781 8.332 1.00 . A A . 58 GLN O 1 1
7 15075 1 1 58 GLN OE1 O -0.343 -4.805 13.322 1.00 . A A . 58 GLN OE1 1 1
7 15076 1 1 59 GLN C C 2.018 -6.132 5.813 1.00 . A A . 59 GLN C 1 1
7 15077 1 1 59 GLN CA C 1.428 -6.770 7.067 1.00 . A A . 59 GLN CA 1 1
7 15078 1 1 59 GLN CB C 0.353 -7.787 6.681 1.00 . A A . 59 GLN CB 1 1
7 15079 1 1 59 GLN CD C -1.148 -9.685 7.415 1.00 . A A . 59 GLN CD 1 1
7 15080 1 1 59 GLN CG C -0.058 -8.708 7.818 1.00 . A A . 59 GLN CG 1 1
7 15081 1 1 59 GLN H H -0.083 -5.752 8.150 1.00 . A A . 59 GLN H 1 1
7 15082 1 1 59 GLN HA H 2.217 -7.278 7.601 1.00 . A A . 59 GLN HA 1 1
7 15083 1 1 59 GLN HB2 H -0.523 -7.254 6.344 1.00 . A A . 59 GLN HB2 1 1
7 15084 1 1 59 GLN HB3 H 0.727 -8.395 5.871 1.00 . A A . 59 GLN HB3 1 1
7 15085 1 1 59 GLN HE21 H -0.416 -11.058 8.658 1.00 . A A . 59 GLN HE21 1 1
7 15086 1 1 59 GLN HE22 H -1.820 -11.520 7.757 1.00 . A A . 59 GLN HE22 1 1
7 15087 1 1 59 GLN HG2 H 0.806 -9.270 8.138 1.00 . A A . 59 GLN HG2 1 1
7 15088 1 1 59 GLN HG3 H -0.420 -8.106 8.639 1.00 . A A . 59 GLN HG3 1 1
7 15089 1 1 59 GLN N N 0.880 -5.749 7.950 1.00 . A A . 59 GLN N 1 1
7 15090 1 1 59 GLN NE2 N -1.128 -10.872 8.002 1.00 . A A . 59 GLN NE2 1 1
7 15091 1 1 59 GLN O O 3.102 -6.506 5.367 1.00 . A A . 59 GLN O 1 1
7 15092 1 1 59 GLN OE1 O -1.993 -9.380 6.574 1.00 . A A . 59 GLN OE1 1 1
7 15093 1 1 60 ALA C C 2.987 -3.604 4.352 1.00 . A A . 60 ALA C 1 1
7 15094 1 1 60 ALA CA C 1.749 -4.448 4.068 1.00 . A A . 60 ALA CA 1 1
7 15095 1 1 60 ALA CB C 0.628 -3.573 3.525 1.00 . A A . 60 ALA CB 1 1
7 15096 1 1 60 ALA H H 0.450 -4.897 5.679 1.00 . A A . 60 ALA H 1 1
7 15097 1 1 60 ALA HA H 1.993 -5.185 3.317 1.00 . A A . 60 ALA HA 1 1
7 15098 1 1 60 ALA HB1 H -0.244 -4.181 3.335 1.00 . A A . 60 ALA HB1 1 1
7 15099 1 1 60 ALA HB2 H 0.950 -3.105 2.607 1.00 . A A . 60 ALA HB2 1 1
7 15100 1 1 60 ALA HB3 H 0.383 -2.811 4.251 1.00 . A A . 60 ALA HB3 1 1
7 15101 1 1 60 ALA N N 1.304 -5.153 5.265 1.00 . A A . 60 ALA N 1 1
7 15102 1 1 60 ALA O O 3.791 -3.347 3.461 1.00 . A A . 60 ALA O 1 1
7 15103 1 1 61 ALA C C 5.519 -3.255 6.212 1.00 . A A . 61 ALA C 1 1
7 15104 1 1 61 ALA CA C 4.283 -2.384 6.013 1.00 . A A . 61 ALA CA 1 1
7 15105 1 1 61 ALA CB C 3.964 -1.615 7.287 1.00 . A A . 61 ALA CB 1 1
7 15106 1 1 61 ALA H H 2.446 -3.404 6.264 1.00 . A A . 61 ALA H 1 1
7 15107 1 1 61 ALA HA H 4.484 -1.667 5.231 1.00 . A A . 61 ALA HA 1 1
7 15108 1 1 61 ALA HB1 H 3.749 -2.312 8.084 1.00 . A A . 61 ALA HB1 1 1
7 15109 1 1 61 ALA HB2 H 3.106 -0.984 7.120 1.00 . A A . 61 ALA HB2 1 1
7 15110 1 1 61 ALA HB3 H 4.812 -1.006 7.561 1.00 . A A . 61 ALA HB3 1 1
7 15111 1 1 61 ALA N N 3.134 -3.183 5.602 1.00 . A A . 61 ALA N 1 1
7 15112 1 1 61 ALA O O 6.616 -2.749 6.450 1.00 . A A . 61 ALA O 1 1
7 15113 1 1 62 GLY C C 6.553 -6.053 7.659 1.00 . A A . 62 GLY C 1 1
7 15114 1 1 62 GLY CA C 6.445 -5.484 6.259 1.00 . A A . 62 GLY CA 1 1
7 15115 1 1 62 GLY H H 4.435 -4.910 5.938 1.00 . A A . 62 GLY H 1 1
7 15116 1 1 62 GLY HA2 H 6.313 -6.297 5.563 1.00 . A A . 62 GLY HA2 1 1
7 15117 1 1 62 GLY HA3 H 7.361 -4.964 6.022 1.00 . A A . 62 GLY HA3 1 1
7 15118 1 1 62 GLY N N 5.335 -4.564 6.118 1.00 . A A . 62 GLY N 1 1
7 15119 1 1 62 GLY O O 7.450 -6.840 7.946 1.00 . A A . 62 GLY O 1 1
7 15120 1 1 63 LEU C C 5.014 -7.492 10.079 1.00 . A A . 63 LEU C 1 1
7 15121 1 1 63 LEU CA C 5.645 -6.110 9.920 1.00 . A A . 63 LEU CA 1 1
7 15122 1 1 63 LEU CB C 4.912 -5.093 10.801 1.00 . A A . 63 LEU CB 1 1
7 15123 1 1 63 LEU CD1 C 4.624 -2.738 11.605 1.00 . A A . 63 LEU CD1 1 1
7 15124 1 1 63 LEU CD2 C 6.922 -3.644 11.213 1.00 . A A . 63 LEU CD2 1 1
7 15125 1 1 63 LEU CG C 5.471 -3.668 10.752 1.00 . A A . 63 LEU CG 1 1
7 15126 1 1 63 LEU H H 4.887 -5.100 8.217 1.00 . A A . 63 LEU H 1 1
7 15127 1 1 63 LEU HA H 6.679 -6.163 10.230 1.00 . A A . 63 LEU HA 1 1
7 15128 1 1 63 LEU HB2 H 3.877 -5.062 10.494 1.00 . A A . 63 LEU HB2 1 1
7 15129 1 1 63 LEU HB3 H 4.956 -5.438 11.824 1.00 . A A . 63 LEU HB3 1 1
7 15130 1 1 63 LEU HD11 H 3.613 -2.724 11.228 1.00 . A A . 63 LEU HD11 1 1
7 15131 1 1 63 LEU HD12 H 5.037 -1.740 11.568 1.00 . A A . 63 LEU HD12 1 1
7 15132 1 1 63 LEU HD13 H 4.621 -3.088 12.627 1.00 . A A . 63 LEU HD13 1 1
7 15133 1 1 63 LEU HD21 H 6.983 -3.996 12.232 1.00 . A A . 63 LEU HD21 1 1
7 15134 1 1 63 LEU HD22 H 7.300 -2.634 11.158 1.00 . A A . 63 LEU HD22 1 1
7 15135 1 1 63 LEU HD23 H 7.514 -4.283 10.574 1.00 . A A . 63 LEU HD23 1 1
7 15136 1 1 63 LEU HG H 5.436 -3.310 9.733 1.00 . A A . 63 LEU HG 1 1
7 15137 1 1 63 LEU N N 5.618 -5.680 8.524 1.00 . A A . 63 LEU N 1 1
7 15138 1 1 63 LEU O O 4.755 -7.942 11.195 1.00 . A A . 63 LEU O 1 1
7 15139 1 1 64 ALA C C 5.257 -10.556 9.213 1.00 . A A . 64 ALA C 1 1
7 15140 1 1 64 ALA CA C 4.193 -9.492 8.966 1.00 . A A . 64 ALA CA 1 1
7 15141 1 1 64 ALA CB C 3.481 -9.760 7.650 1.00 . A A . 64 ALA CB 1 1
7 15142 1 1 64 ALA H H 5.009 -7.744 8.101 1.00 . A A . 64 ALA H 1 1
7 15143 1 1 64 ALA HA H 3.462 -9.532 9.760 1.00 . A A . 64 ALA HA 1 1
7 15144 1 1 64 ALA HB1 H 4.197 -9.731 6.842 1.00 . A A . 64 ALA HB1 1 1
7 15145 1 1 64 ALA HB2 H 2.725 -9.006 7.488 1.00 . A A . 64 ALA HB2 1 1
7 15146 1 1 64 ALA HB3 H 3.015 -10.734 7.684 1.00 . A A . 64 ALA HB3 1 1
7 15147 1 1 64 ALA N N 4.779 -8.160 8.958 1.00 . A A . 64 ALA N 1 1
7 15148 1 1 64 ALA O O 4.963 -11.638 9.726 1.00 . A A . 64 ALA O 1 1
7 15149 1 1 65 GLU C C 8.611 -10.682 9.997 1.00 . A A . 65 GLU C 1 1
7 15150 1 1 65 GLU CA C 7.591 -11.187 8.989 1.00 . A A . 65 GLU CA 1 1
7 15151 1 1 65 GLU CB C 8.269 -11.441 7.640 1.00 . A A . 65 GLU CB 1 1
7 15152 1 1 65 GLU CD C 7.275 -13.722 7.195 1.00 . A A . 65 GLU CD 1 1
7 15153 1 1 65 GLU CG C 7.446 -12.301 6.693 1.00 . A A . 65 GLU CG 1 1
7 15154 1 1 65 GLU H H 6.674 -9.353 8.487 1.00 . A A . 65 GLU H 1 1
7 15155 1 1 65 GLU HA H 7.179 -12.118 9.351 1.00 . A A . 65 GLU HA 1 1
7 15156 1 1 65 GLU HB2 H 8.453 -10.491 7.160 1.00 . A A . 65 GLU HB2 1 1
7 15157 1 1 65 GLU HB3 H 9.213 -11.936 7.813 1.00 . A A . 65 GLU HB3 1 1
7 15158 1 1 65 GLU HG2 H 6.467 -11.856 6.582 1.00 . A A . 65 GLU HG2 1 1
7 15159 1 1 65 GLU HG3 H 7.938 -12.330 5.732 1.00 . A A . 65 GLU HG3 1 1
7 15160 1 1 65 GLU N N 6.491 -10.246 8.846 1.00 . A A . 65 GLU N 1 1
7 15161 1 1 65 GLU O O 9.127 -9.573 9.871 1.00 . A A . 65 GLU O 1 1
7 15162 1 1 65 GLU OE1 O 8.158 -14.565 6.928 1.00 . A A . 65 GLU OE1 1 1
7 15163 1 1 65 GLU OE2 O 6.253 -14.010 7.856 1.00 . A A . 65 GLU OE2 1 1
7 15164 1 1 66 VAL C C 11.259 -11.614 11.493 1.00 . A A . 66 VAL C 1 1
7 15165 1 1 66 VAL CA C 9.892 -11.168 11.996 1.00 . A A . 66 VAL CA 1 1
7 15166 1 1 66 VAL CB C 9.593 -11.836 13.357 1.00 . A A . 66 VAL CB 1 1
7 15167 1 1 66 VAL CG1 C 10.608 -11.411 14.408 1.00 . A A . 66 VAL CG1 1 1
7 15168 1 1 66 VAL CG2 C 8.177 -11.509 13.813 1.00 . A A . 66 VAL CG2 1 1
7 15169 1 1 66 VAL H H 8.395 -12.344 11.078 1.00 . A A . 66 VAL H 1 1
7 15170 1 1 66 VAL HA H 9.897 -10.096 12.129 1.00 . A A . 66 VAL HA 1 1
7 15171 1 1 66 VAL HB H 9.668 -12.905 13.232 1.00 . A A . 66 VAL HB 1 1
7 15172 1 1 66 VAL HG11 H 11.598 -11.710 14.095 1.00 . A A . 66 VAL HG11 1 1
7 15173 1 1 66 VAL HG12 H 10.371 -11.883 15.349 1.00 . A A . 66 VAL HG12 1 1
7 15174 1 1 66 VAL HG13 H 10.578 -10.338 14.526 1.00 . A A . 66 VAL HG13 1 1
7 15175 1 1 66 VAL HG21 H 7.471 -11.873 13.081 1.00 . A A . 66 VAL HG21 1 1
7 15176 1 1 66 VAL HG22 H 8.070 -10.440 13.916 1.00 . A A . 66 VAL HG22 1 1
7 15177 1 1 66 VAL HG23 H 7.986 -11.983 14.765 1.00 . A A . 66 VAL HG23 1 1
7 15178 1 1 66 VAL N N 8.883 -11.496 11.004 1.00 . A A . 66 VAL N 1 1
7 15179 1 1 66 VAL O O 11.400 -12.719 10.966 1.00 . A A . 66 VAL O 1 1
7 15180 1 1 67 VAL C C 14.226 -12.170 11.980 1.00 . A A . 67 VAL C 1 1
7 15181 1 1 67 VAL CA C 13.600 -11.042 11.166 1.00 . A A . 67 VAL CA 1 1
7 15182 1 1 67 VAL CB C 14.512 -9.797 11.223 1.00 . A A . 67 VAL CB 1 1
7 15183 1 1 67 VAL CG1 C 15.880 -10.099 10.627 1.00 . A A . 67 VAL CG1 1 1
7 15184 1 1 67 VAL CG2 C 13.867 -8.620 10.506 1.00 . A A . 67 VAL CG2 1 1
7 15185 1 1 67 VAL H H 12.079 -9.889 12.074 1.00 . A A . 67 VAL H 1 1
7 15186 1 1 67 VAL HA H 13.525 -11.359 10.134 1.00 . A A . 67 VAL HA 1 1
7 15187 1 1 67 VAL HB H 14.651 -9.526 12.260 1.00 . A A . 67 VAL HB 1 1
7 15188 1 1 67 VAL HG11 H 15.763 -10.410 9.599 1.00 . A A . 67 VAL HG11 1 1
7 15189 1 1 67 VAL HG12 H 16.352 -10.888 11.191 1.00 . A A . 67 VAL HG12 1 1
7 15190 1 1 67 VAL HG13 H 16.493 -9.210 10.667 1.00 . A A . 67 VAL HG13 1 1
7 15191 1 1 67 VAL HG21 H 14.519 -7.760 10.567 1.00 . A A . 67 VAL HG21 1 1
7 15192 1 1 67 VAL HG22 H 12.922 -8.389 10.974 1.00 . A A . 67 VAL HG22 1 1
7 15193 1 1 67 VAL HG23 H 13.702 -8.874 9.470 1.00 . A A . 67 VAL HG23 1 1
7 15194 1 1 67 VAL N N 12.254 -10.748 11.638 1.00 . A A . 67 VAL N 1 1
7 15195 1 1 67 VAL O O 14.787 -11.949 13.054 1.00 . A A . 67 VAL O 1 1
7 15196 1 1 68 ARG C C 16.041 -14.859 11.533 1.00 . A A . 68 ARG C 1 1
7 15197 1 1 68 ARG CA C 14.677 -14.546 12.128 1.00 . A A . 68 ARG CA 1 1
7 15198 1 1 68 ARG CB C 13.752 -15.763 12.007 1.00 . A A . 68 ARG CB 1 1
7 15199 1 1 68 ARG CD C 11.591 -16.865 12.669 1.00 . A A . 68 ARG CD 1 1
7 15200 1 1 68 ARG CG C 12.453 -15.618 12.783 1.00 . A A . 68 ARG CG 1 1
7 15201 1 1 68 ARG CZ C 12.055 -18.687 14.275 1.00 . A A . 68 ARG CZ 1 1
7 15202 1 1 68 ARG H H 13.587 -13.509 10.648 1.00 . A A . 68 ARG H 1 1
7 15203 1 1 68 ARG HA H 14.803 -14.305 13.172 1.00 . A A . 68 ARG HA 1 1
7 15204 1 1 68 ARG HB2 H 13.510 -15.916 10.966 1.00 . A A . 68 ARG HB2 1 1
7 15205 1 1 68 ARG HB3 H 14.273 -16.633 12.378 1.00 . A A . 68 ARG HB3 1 1
7 15206 1 1 68 ARG HD2 H 10.705 -16.730 13.273 1.00 . A A . 68 ARG HD2 1 1
7 15207 1 1 68 ARG HD3 H 11.303 -16.993 11.635 1.00 . A A . 68 ARG HD3 1 1
7 15208 1 1 68 ARG HE H 12.986 -18.437 12.510 1.00 . A A . 68 ARG HE 1 1
7 15209 1 1 68 ARG HG2 H 12.685 -15.448 13.824 1.00 . A A . 68 ARG HG2 1 1
7 15210 1 1 68 ARG HG3 H 11.905 -14.773 12.394 1.00 . A A . 68 ARG HG3 1 1
7 15211 1 1 68 ARG HH11 H 10.621 -17.387 14.869 1.00 . A A . 68 ARG HH11 1 1
7 15212 1 1 68 ARG HH12 H 10.965 -18.668 15.990 1.00 . A A . 68 ARG HH12 1 1
7 15213 1 1 68 ARG HH21 H 13.432 -20.156 13.972 1.00 . A A . 68 ARG HH21 1 1
7 15214 1 1 68 ARG HH22 H 12.542 -20.264 15.463 1.00 . A A . 68 ARG HH22 1 1
7 15215 1 1 68 ARG N N 14.095 -13.388 11.477 1.00 . A A . 68 ARG N 1 1
7 15216 1 1 68 ARG NE N 12.297 -18.066 13.118 1.00 . A A . 68 ARG NE 1 1
7 15217 1 1 68 ARG NH1 N 11.139 -18.211 15.107 1.00 . A A . 68 ARG NH1 1 1
7 15218 1 1 68 ARG NH2 N 12.732 -19.787 14.596 1.00 . A A . 68 ARG NH2 1 1
7 15219 1 1 68 ARG O O 16.153 -15.646 10.595 1.00 . A A . 68 ARG O 1 1
7 15220 1 1 69 ASP C C 19.242 -15.103 12.704 1.00 . A A . 69 ASP C 1 1
7 15221 1 1 69 ASP CA C 18.430 -14.438 11.600 1.00 . A A . 69 ASP CA 1 1
7 15222 1 1 69 ASP CB C 19.089 -13.123 11.170 1.00 . A A . 69 ASP CB 1 1
7 15223 1 1 69 ASP CG C 20.475 -13.327 10.583 1.00 . A A . 69 ASP CG 1 1
7 15224 1 1 69 ASP H H 16.906 -13.555 12.772 1.00 . A A . 69 ASP H 1 1
7 15225 1 1 69 ASP HA H 18.386 -15.105 10.752 1.00 . A A . 69 ASP HA 1 1
7 15226 1 1 69 ASP HB2 H 18.472 -12.646 10.425 1.00 . A A . 69 ASP HB2 1 1
7 15227 1 1 69 ASP HB3 H 19.175 -12.475 12.030 1.00 . A A . 69 ASP HB3 1 1
7 15228 1 1 69 ASP N N 17.067 -14.207 12.057 1.00 . A A . 69 ASP N 1 1
7 15229 1 1 69 ASP O O 19.734 -14.440 13.616 1.00 . A A . 69 ASP O 1 1
7 15230 1 1 69 ASP OD1 O 20.576 -13.661 9.382 1.00 . A A . 69 ASP OD1 1 1
7 15231 1 1 69 ASP OD2 O 21.469 -13.135 11.313 1.00 . A A . 69 ASP OD2 1 1
7 15232 1 1 70 PRO C C 21.495 -17.535 13.251 1.00 . A A . 70 PRO C 1 1
7 15233 1 1 70 PRO CA C 20.059 -17.214 13.662 1.00 . A A . 70 PRO CA 1 1
7 15234 1 1 70 PRO CB C 19.220 -18.487 13.708 1.00 . A A . 70 PRO CB 1 1
7 15235 1 1 70 PRO CD C 18.769 -17.314 11.633 1.00 . A A . 70 PRO CD 1 1
7 15236 1 1 70 PRO CG C 18.723 -18.670 12.304 1.00 . A A . 70 PRO CG 1 1
7 15237 1 1 70 PRO HA H 20.051 -16.734 14.630 1.00 . A A . 70 PRO HA 1 1
7 15238 1 1 70 PRO HB2 H 19.837 -19.317 14.021 1.00 . A A . 70 PRO HB2 1 1
7 15239 1 1 70 PRO HB3 H 18.402 -18.358 14.399 1.00 . A A . 70 PRO HB3 1 1
7 15240 1 1 70 PRO HD2 H 19.398 -17.348 10.757 1.00 . A A . 70 PRO HD2 1 1
7 15241 1 1 70 PRO HD3 H 17.772 -16.990 11.370 1.00 . A A . 70 PRO HD3 1 1
7 15242 1 1 70 PRO HG2 H 19.365 -19.363 11.779 1.00 . A A . 70 PRO HG2 1 1
7 15243 1 1 70 PRO HG3 H 17.710 -19.042 12.323 1.00 . A A . 70 PRO HG3 1 1
7 15244 1 1 70 PRO N N 19.351 -16.437 12.661 1.00 . A A . 70 PRO N 1 1
7 15245 1 1 70 PRO O O 22.043 -18.569 13.641 1.00 . A A . 70 PRO O 1 1
7 15246 1 1 71 LEU C C 24.458 -16.816 13.118 1.00 . A A . 71 LEU C 1 1
7 15247 1 1 71 LEU CA C 23.451 -16.872 11.975 1.00 . A A . 71 LEU CA 1 1
7 15248 1 1 71 LEU CB C 23.802 -15.832 10.906 1.00 . A A . 71 LEU CB 1 1
7 15249 1 1 71 LEU CD1 C 25.174 -17.411 9.526 1.00 . A A . 71 LEU CD1 1 1
7 15250 1 1 71 LEU CD2 C 25.401 -14.950 9.190 1.00 . A A . 71 LEU CD2 1 1
7 15251 1 1 71 LEU CG C 25.144 -16.052 10.204 1.00 . A A . 71 LEU CG 1 1
7 15252 1 1 71 LEU H H 21.637 -15.811 12.243 1.00 . A A . 71 LEU H 1 1
7 15253 1 1 71 LEU HA H 23.479 -17.855 11.533 1.00 . A A . 71 LEU HA 1 1
7 15254 1 1 71 LEU HB2 H 23.023 -15.839 10.159 1.00 . A A . 71 LEU HB2 1 1
7 15255 1 1 71 LEU HB3 H 23.823 -14.858 11.372 1.00 . A A . 71 LEU HB3 1 1
7 15256 1 1 71 LEU HD11 H 24.372 -17.473 8.804 1.00 . A A . 71 LEU HD11 1 1
7 15257 1 1 71 LEU HD12 H 25.047 -18.185 10.270 1.00 . A A . 71 LEU HD12 1 1
7 15258 1 1 71 LEU HD13 H 26.120 -17.544 9.026 1.00 . A A . 71 LEU HD13 1 1
7 15259 1 1 71 LEU HD21 H 24.603 -14.937 8.460 1.00 . A A . 71 LEU HD21 1 1
7 15260 1 1 71 LEU HD22 H 26.341 -15.134 8.690 1.00 . A A . 71 LEU HD22 1 1
7 15261 1 1 71 LEU HD23 H 25.443 -13.998 9.695 1.00 . A A . 71 LEU HD23 1 1
7 15262 1 1 71 LEU HG H 25.936 -16.024 10.937 1.00 . A A . 71 LEU HG 1 1
7 15263 1 1 71 LEU N N 22.101 -16.643 12.476 1.00 . A A . 71 LEU N 1 1
7 15264 1 1 71 LEU O O 25.358 -17.655 13.210 1.00 . A A . 71 LEU O 1 1
7 15265 1 1 72 ALA C C 24.214 -15.559 16.414 1.00 . A A . 72 ALA C 1 1
7 15266 1 1 72 ALA CA C 25.102 -15.726 15.192 1.00 . A A . 72 ALA CA 1 1
7 15267 1 1 72 ALA CB C 26.064 -14.554 15.059 1.00 . A A . 72 ALA CB 1 1
7 15268 1 1 72 ALA H H 23.574 -15.176 13.841 1.00 . A A . 72 ALA H 1 1
7 15269 1 1 72 ALA HA H 25.681 -16.634 15.293 1.00 . A A . 72 ALA HA 1 1
7 15270 1 1 72 ALA HB1 H 25.502 -13.638 14.955 1.00 . A A . 72 ALA HB1 1 1
7 15271 1 1 72 ALA HB2 H 26.687 -14.695 14.188 1.00 . A A . 72 ALA HB2 1 1
7 15272 1 1 72 ALA HB3 H 26.686 -14.496 15.940 1.00 . A A . 72 ALA HB3 1 1
7 15273 1 1 72 ALA N N 24.280 -15.848 14.001 1.00 . A A . 72 ALA N 1 1
7 15274 1 1 72 ALA O O 23.230 -14.815 16.376 1.00 . A A . 72 ALA O 1 1
7 15275 1 1 73 PHE C C 24.029 -14.889 19.448 1.00 . A A . 73 PHE C 1 1
7 15276 1 1 73 PHE CA C 23.753 -16.194 18.711 1.00 . A A . 73 PHE CA 1 1
7 15277 1 1 73 PHE CB C 24.044 -17.395 19.616 1.00 . A A . 73 PHE CB 1 1
7 15278 1 1 73 PHE CD1 C 22.470 -19.061 18.594 1.00 . A A . 73 PHE CD1 1 1
7 15279 1 1 73 PHE CD2 C 24.785 -19.617 18.714 1.00 . A A . 73 PHE CD2 1 1
7 15280 1 1 73 PHE CE1 C 22.207 -20.276 17.989 1.00 . A A . 73 PHE CE1 1 1
7 15281 1 1 73 PHE CE2 C 24.528 -20.834 18.113 1.00 . A A . 73 PHE CE2 1 1
7 15282 1 1 73 PHE CG C 23.761 -18.718 18.962 1.00 . A A . 73 PHE CG 1 1
7 15283 1 1 73 PHE CZ C 23.238 -21.164 17.749 1.00 . A A . 73 PHE CZ 1 1
7 15284 1 1 73 PHE H H 25.335 -16.847 17.454 1.00 . A A . 73 PHE H 1 1
7 15285 1 1 73 PHE HA H 22.711 -16.215 18.429 1.00 . A A . 73 PHE HA 1 1
7 15286 1 1 73 PHE HB2 H 25.086 -17.380 19.899 1.00 . A A . 73 PHE HB2 1 1
7 15287 1 1 73 PHE HB3 H 23.433 -17.324 20.504 1.00 . A A . 73 PHE HB3 1 1
7 15288 1 1 73 PHE HD1 H 21.663 -18.368 18.781 1.00 . A A . 73 PHE HD1 1 1
7 15289 1 1 73 PHE HD2 H 25.795 -19.361 18.998 1.00 . A A . 73 PHE HD2 1 1
7 15290 1 1 73 PHE HE1 H 21.196 -20.533 17.706 1.00 . A A . 73 PHE HE1 1 1
7 15291 1 1 73 PHE HE2 H 25.336 -21.526 17.927 1.00 . A A . 73 PHE HE2 1 1
7 15292 1 1 73 PHE HZ H 23.035 -22.114 17.276 1.00 . A A . 73 PHE HZ 1 1
7 15293 1 1 73 PHE N N 24.540 -16.263 17.487 1.00 . A A . 73 PHE N 1 1
7 15294 1 1 73 PHE O O 24.921 -14.812 20.295 1.00 . A A . 73 PHE O 1 1
7 15295 1 1 74 LEU C C 22.242 -11.660 19.309 1.00 . A A . 74 LEU C 1 1
7 15296 1 1 74 LEU CA C 23.443 -12.533 19.649 1.00 . A A . 74 LEU CA 1 1
7 15297 1 1 74 LEU CB C 24.724 -11.904 19.085 1.00 . A A . 74 LEU CB 1 1
7 15298 1 1 74 LEU CD1 C 25.283 -10.498 21.087 1.00 . A A . 74 LEU CD1 1 1
7 15299 1 1 74 LEU CD2 C 26.249 -9.930 18.853 1.00 . A A . 74 LEU CD2 1 1
7 15300 1 1 74 LEU CG C 25.041 -10.493 19.586 1.00 . A A . 74 LEU CG 1 1
7 15301 1 1 74 LEU H H 22.530 -14.018 18.461 1.00 . A A . 74 LEU H 1 1
7 15302 1 1 74 LEU HA H 23.529 -12.615 20.723 1.00 . A A . 74 LEU HA 1 1
7 15303 1 1 74 LEU HB2 H 25.555 -12.547 19.339 1.00 . A A . 74 LEU HB2 1 1
7 15304 1 1 74 LEU HB3 H 24.636 -11.868 18.009 1.00 . A A . 74 LEU HB3 1 1
7 15305 1 1 74 LEU HD11 H 24.400 -10.858 21.593 1.00 . A A . 74 LEU HD11 1 1
7 15306 1 1 74 LEU HD12 H 25.504 -9.495 21.420 1.00 . A A . 74 LEU HD12 1 1
7 15307 1 1 74 LEU HD13 H 26.117 -11.144 21.315 1.00 . A A . 74 LEU HD13 1 1
7 15308 1 1 74 LEU HD21 H 26.463 -8.938 19.222 1.00 . A A . 74 LEU HD21 1 1
7 15309 1 1 74 LEU HD22 H 26.038 -9.883 17.794 1.00 . A A . 74 LEU HD22 1 1
7 15310 1 1 74 LEU HD23 H 27.103 -10.570 19.022 1.00 . A A . 74 LEU HD23 1 1
7 15311 1 1 74 LEU HG H 24.197 -9.850 19.386 1.00 . A A . 74 LEU HG 1 1
7 15312 1 1 74 LEU N N 23.257 -13.868 19.104 1.00 . A A . 74 LEU N 1 1
7 15313 1 1 74 LEU O O 21.749 -10.904 20.147 1.00 . A A . 74 LEU O 1 1
7 15314 1 1 75 ASP C C 19.339 -11.450 18.242 1.00 . A A . 75 ASP C 1 1
7 15315 1 1 75 ASP CA C 20.640 -10.981 17.605 1.00 . A A . 75 ASP CA 1 1
7 15316 1 1 75 ASP CB C 20.525 -11.048 16.080 1.00 . A A . 75 ASP CB 1 1
7 15317 1 1 75 ASP CG C 21.710 -10.416 15.380 1.00 . A A . 75 ASP CG 1 1
7 15318 1 1 75 ASP H H 22.200 -12.405 17.455 1.00 . A A . 75 ASP H 1 1
7 15319 1 1 75 ASP HA H 20.817 -9.956 17.896 1.00 . A A . 75 ASP HA 1 1
7 15320 1 1 75 ASP HB2 H 20.460 -12.084 15.776 1.00 . A A . 75 ASP HB2 1 1
7 15321 1 1 75 ASP HB3 H 19.629 -10.531 15.772 1.00 . A A . 75 ASP HB3 1 1
7 15322 1 1 75 ASP N N 21.771 -11.776 18.073 1.00 . A A . 75 ASP N 1 1
7 15323 1 1 75 ASP O O 18.587 -10.641 18.788 1.00 . A A . 75 ASP O 1 1
7 15324 1 1 75 ASP OD1 O 21.898 -9.189 15.512 1.00 . A A . 75 ASP OD1 1 1
7 15325 1 1 75 ASP OD2 O 22.459 -11.144 14.690 1.00 . A A . 75 ASP OD2 1 1
7 15326 1 1 76 GLU C C 16.649 -12.935 17.922 1.00 . A A . 76 GLU C 1 1
7 15327 1 1 76 GLU CA C 17.883 -13.380 18.704 1.00 . A A . 76 GLU CA 1 1
7 15328 1 1 76 GLU CB C 17.711 -13.098 20.197 1.00 . A A . 76 GLU CB 1 1
7 15329 1 1 76 GLU CD C 18.515 -13.562 22.538 1.00 . A A . 76 GLU CD 1 1
7 15330 1 1 76 GLU CG C 18.754 -13.779 21.063 1.00 . A A . 76 GLU CG 1 1
7 15331 1 1 76 GLU H H 19.774 -13.340 17.757 1.00 . A A . 76 GLU H 1 1
7 15332 1 1 76 GLU HA H 17.989 -14.447 18.572 1.00 . A A . 76 GLU HA 1 1
7 15333 1 1 76 GLU HB2 H 17.778 -12.032 20.360 1.00 . A A . 76 GLU HB2 1 1
7 15334 1 1 76 GLU HB3 H 16.735 -13.441 20.507 1.00 . A A . 76 GLU HB3 1 1
7 15335 1 1 76 GLU HG2 H 18.733 -14.841 20.863 1.00 . A A . 76 GLU HG2 1 1
7 15336 1 1 76 GLU HG3 H 19.728 -13.385 20.809 1.00 . A A . 76 GLU HG3 1 1
7 15337 1 1 76 GLU N N 19.102 -12.762 18.179 1.00 . A A . 76 GLU N 1 1
7 15338 1 1 76 GLU O O 16.178 -11.803 18.056 1.00 . A A . 76 GLU O 1 1
7 15339 1 1 76 GLU OE1 O 17.499 -14.071 23.058 1.00 . A A . 76 GLU OE1 1 1
7 15340 1 1 76 GLU OE2 O 19.349 -12.901 23.188 1.00 . A A . 76 GLU OE2 1 1
7 15341 1 1 77 PRO C C 13.722 -13.105 16.999 1.00 . A A . 77 PRO C 1 1
7 15342 1 1 77 PRO CA C 14.966 -13.537 16.224 1.00 . A A . 77 PRO CA 1 1
7 15343 1 1 77 PRO CB C 14.707 -14.861 15.498 1.00 . A A . 77 PRO CB 1 1
7 15344 1 1 77 PRO CD C 16.552 -15.234 16.957 1.00 . A A . 77 PRO CD 1 1
7 15345 1 1 77 PRO CG C 15.966 -15.644 15.640 1.00 . A A . 77 PRO CG 1 1
7 15346 1 1 77 PRO HA H 15.219 -12.774 15.503 1.00 . A A . 77 PRO HA 1 1
7 15347 1 1 77 PRO HB2 H 13.874 -15.370 15.960 1.00 . A A . 77 PRO HB2 1 1
7 15348 1 1 77 PRO HB3 H 14.482 -14.665 14.460 1.00 . A A . 77 PRO HB3 1 1
7 15349 1 1 77 PRO HD2 H 16.160 -15.850 17.753 1.00 . A A . 77 PRO HD2 1 1
7 15350 1 1 77 PRO HD3 H 17.631 -15.291 16.927 1.00 . A A . 77 PRO HD3 1 1
7 15351 1 1 77 PRO HG2 H 15.744 -16.700 15.639 1.00 . A A . 77 PRO HG2 1 1
7 15352 1 1 77 PRO HG3 H 16.645 -15.400 14.836 1.00 . A A . 77 PRO HG3 1 1
7 15353 1 1 77 PRO N N 16.103 -13.838 17.098 1.00 . A A . 77 PRO N 1 1
7 15354 1 1 77 PRO O O 12.978 -12.232 16.557 1.00 . A A . 77 PRO O 1 1
7 15355 1 1 78 GLU C C 12.543 -12.177 19.839 1.00 . A A . 78 GLU C 1 1
7 15356 1 1 78 GLU CA C 12.335 -13.415 18.973 1.00 . A A . 78 GLU CA 1 1
7 15357 1 1 78 GLU CB C 11.970 -14.611 19.855 1.00 . A A . 78 GLU CB 1 1
7 15358 1 1 78 GLU CD C 12.482 -16.535 18.284 1.00 . A A . 78 GLU CD 1 1
7 15359 1 1 78 GLU CG C 11.425 -15.813 19.092 1.00 . A A . 78 GLU CG 1 1
7 15360 1 1 78 GLU H H 14.172 -14.354 18.493 1.00 . A A . 78 GLU H 1 1
7 15361 1 1 78 GLU HA H 11.518 -13.223 18.295 1.00 . A A . 78 GLU HA 1 1
7 15362 1 1 78 GLU HB2 H 12.852 -14.927 20.391 1.00 . A A . 78 GLU HB2 1 1
7 15363 1 1 78 GLU HB3 H 11.222 -14.300 20.570 1.00 . A A . 78 GLU HB3 1 1
7 15364 1 1 78 GLU HG2 H 11.001 -16.509 19.800 1.00 . A A . 78 GLU HG2 1 1
7 15365 1 1 78 GLU HG3 H 10.651 -15.472 18.419 1.00 . A A . 78 GLU HG3 1 1
7 15366 1 1 78 GLU N N 13.517 -13.702 18.167 1.00 . A A . 78 GLU N 1 1
7 15367 1 1 78 GLU O O 11.671 -11.805 20.628 1.00 . A A . 78 GLU O 1 1
7 15368 1 1 78 GLU OE1 O 13.317 -17.240 18.891 1.00 . A A . 78 GLU OE1 1 1
7 15369 1 1 78 GLU OE2 O 12.488 -16.403 17.048 1.00 . A A . 78 GLU OE2 1 1
7 15370 1 1 79 ALA C C 13.585 -9.117 19.548 1.00 . A A . 79 ALA C 1 1
7 15371 1 1 79 ALA CA C 13.967 -10.306 20.417 1.00 . A A . 79 ALA CA 1 1
7 15372 1 1 79 ALA CB C 15.429 -10.223 20.831 1.00 . A A . 79 ALA CB 1 1
7 15373 1 1 79 ALA H H 14.388 -11.922 19.115 1.00 . A A . 79 ALA H 1 1
7 15374 1 1 79 ALA HA H 13.360 -10.295 21.311 1.00 . A A . 79 ALA HA 1 1
7 15375 1 1 79 ALA HB1 H 15.681 -11.083 21.434 1.00 . A A . 79 ALA HB1 1 1
7 15376 1 1 79 ALA HB2 H 15.589 -9.321 21.404 1.00 . A A . 79 ALA HB2 1 1
7 15377 1 1 79 ALA HB3 H 16.053 -10.205 19.949 1.00 . A A . 79 ALA HB3 1 1
7 15378 1 1 79 ALA N N 13.700 -11.546 19.707 1.00 . A A . 79 ALA N 1 1
7 15379 1 1 79 ALA O O 13.108 -8.092 20.042 1.00 . A A . 79 ALA O 1 1
7 15380 1 1 80 GLY C C 14.555 -7.264 17.050 1.00 . A A . 80 GLY C 1 1
7 15381 1 1 80 GLY CA C 13.422 -8.231 17.308 1.00 . A A . 80 GLY CA 1 1
7 15382 1 1 80 GLY H H 14.198 -10.099 17.919 1.00 . A A . 80 GLY H 1 1
7 15383 1 1 80 GLY HA2 H 13.135 -8.691 16.374 1.00 . A A . 80 GLY HA2 1 1
7 15384 1 1 80 GLY HA3 H 12.579 -7.685 17.704 1.00 . A A . 80 GLY HA3 1 1
7 15385 1 1 80 GLY N N 13.787 -9.270 18.247 1.00 . A A . 80 GLY N 1 1
7 15386 1 1 80 GLY O O 15.362 -7.471 16.146 1.00 . A A . 80 GLY O 1 1
7 15387 1 1 81 ALA C C 15.870 -4.437 18.984 1.00 . A A . 81 ALA C 1 1
7 15388 1 1 81 ALA CA C 15.632 -5.182 17.678 1.00 . A A . 81 ALA CA 1 1
7 15389 1 1 81 ALA CB C 15.208 -4.212 16.585 1.00 . A A . 81 ALA CB 1 1
7 15390 1 1 81 ALA H H 13.988 -6.136 18.597 1.00 . A A . 81 ALA H 1 1
7 15391 1 1 81 ALA HA H 16.551 -5.660 17.371 1.00 . A A . 81 ALA HA 1 1
7 15392 1 1 81 ALA HB1 H 15.040 -4.756 15.668 1.00 . A A . 81 ALA HB1 1 1
7 15393 1 1 81 ALA HB2 H 15.987 -3.480 16.432 1.00 . A A . 81 ALA HB2 1 1
7 15394 1 1 81 ALA HB3 H 14.298 -3.713 16.880 1.00 . A A . 81 ALA HB3 1 1
7 15395 1 1 81 ALA N N 14.623 -6.215 17.854 1.00 . A A . 81 ALA N 1 1
7 15396 1 1 81 ALA O O 15.099 -4.579 19.937 1.00 . A A . 81 ALA O 1 1
7 15397 1 1 82 GLY C C 16.612 -1.487 20.143 1.00 . A A . 82 GLY C 1 1
7 15398 1 1 82 GLY CA C 17.247 -2.866 20.195 1.00 . A A . 82 GLY CA 1 1
7 15399 1 1 82 GLY H H 17.559 -3.652 18.256 1.00 . A A . 82 GLY H 1 1
7 15400 1 1 82 GLY HA2 H 16.883 -3.384 21.069 1.00 . A A . 82 GLY HA2 1 1
7 15401 1 1 82 GLY HA3 H 18.317 -2.753 20.276 1.00 . A A . 82 GLY HA3 1 1
7 15402 1 1 82 GLY N N 16.947 -3.663 19.024 1.00 . A A . 82 GLY N 1 1
7 15403 1 1 82 GLY O O 15.407 -1.357 19.942 1.00 . A A . 82 GLY O 1 1
7 15404 1 1 83 ALA C C 16.819 1.560 18.996 1.00 . A A . 83 ALA C 1 1
7 15405 1 1 83 ALA CA C 16.933 0.914 20.377 1.00 . A A . 83 ALA CA 1 1
7 15406 1 1 83 ALA CB C 17.838 1.744 21.274 1.00 . A A . 83 ALA CB 1 1
7 15407 1 1 83 ALA H H 18.399 -0.619 20.371 1.00 . A A . 83 ALA H 1 1
7 15408 1 1 83 ALA HA H 15.952 0.886 20.829 1.00 . A A . 83 ALA HA 1 1
7 15409 1 1 83 ALA HB1 H 17.439 2.744 21.363 1.00 . A A . 83 ALA HB1 1 1
7 15410 1 1 83 ALA HB2 H 18.829 1.790 20.845 1.00 . A A . 83 ALA HB2 1 1
7 15411 1 1 83 ALA HB3 H 17.890 1.289 22.251 1.00 . A A . 83 ALA HB3 1 1
7 15412 1 1 83 ALA N N 17.429 -0.456 20.300 1.00 . A A . 83 ALA N 1 1
7 15413 1 1 83 ALA O O 16.633 2.772 18.882 1.00 . A A . 83 ALA O 1 1
7 15414 1 1 84 ARG C C 15.328 1.494 16.249 1.00 . A A . 84 ARG C 1 1
7 15415 1 1 84 ARG CA C 16.799 1.258 16.590 1.00 . A A . 84 ARG CA 1 1
7 15416 1 1 84 ARG CB C 17.456 0.301 15.587 1.00 . A A . 84 ARG CB 1 1
7 15417 1 1 84 ARG CD C 17.778 -2.062 14.801 1.00 . A A . 84 ARG CD 1 1
7 15418 1 1 84 ARG CG C 16.908 -1.118 15.615 1.00 . A A . 84 ARG CG 1 1
7 15419 1 1 84 ARG CZ C 20.134 -2.814 14.777 1.00 . A A . 84 ARG CZ 1 1
7 15420 1 1 84 ARG H H 17.081 -0.203 18.097 1.00 . A A . 84 ARG H 1 1
7 15421 1 1 84 ARG HA H 17.313 2.209 16.551 1.00 . A A . 84 ARG HA 1 1
7 15422 1 1 84 ARG HB2 H 17.314 0.694 14.591 1.00 . A A . 84 ARG HB2 1 1
7 15423 1 1 84 ARG HB3 H 18.515 0.257 15.796 1.00 . A A . 84 ARG HB3 1 1
7 15424 1 1 84 ARG HD2 H 17.310 -3.035 14.778 1.00 . A A . 84 ARG HD2 1 1
7 15425 1 1 84 ARG HD3 H 17.862 -1.678 13.795 1.00 . A A . 84 ARG HD3 1 1
7 15426 1 1 84 ARG HE H 19.265 -1.798 16.272 1.00 . A A . 84 ARG HE 1 1
7 15427 1 1 84 ARG HG2 H 16.876 -1.461 16.639 1.00 . A A . 84 ARG HG2 1 1
7 15428 1 1 84 ARG HG3 H 15.909 -1.116 15.203 1.00 . A A . 84 ARG HG3 1 1
7 15429 1 1 84 ARG HH11 H 19.114 -3.261 13.075 1.00 . A A . 84 ARG HH11 1 1
7 15430 1 1 84 ARG HH12 H 20.768 -3.805 13.125 1.00 . A A . 84 ARG HH12 1 1
7 15431 1 1 84 ARG HH21 H 21.426 -2.518 16.309 1.00 . A A . 84 ARG HH21 1 1
7 15432 1 1 84 ARG HH22 H 22.075 -3.378 14.945 1.00 . A A . 84 ARG HH22 1 1
7 15433 1 1 84 ARG N N 16.925 0.752 17.950 1.00 . A A . 84 ARG N 1 1
7 15434 1 1 84 ARG NE N 19.118 -2.193 15.375 1.00 . A A . 84 ARG NE 1 1
7 15435 1 1 84 ARG NH1 N 19.993 -3.333 13.564 1.00 . A A . 84 ARG NH1 1 1
7 15436 1 1 84 ARG NH2 N 21.304 -2.911 15.396 1.00 . A A . 84 ARG NH2 1 1
7 15437 1 1 84 ARG O O 14.489 0.616 16.448 1.00 . A A . 84 ARG O 1 1
7 15438 1 1 85 PRO C C 12.931 2.421 14.338 1.00 . A A . 85 PRO C 1 1
7 15439 1 1 85 PRO CA C 13.619 3.131 15.508 1.00 . A A . 85 PRO CA 1 1
7 15440 1 1 85 PRO CB C 13.752 4.634 15.208 1.00 . A A . 85 PRO CB 1 1
7 15441 1 1 85 PRO CD C 15.962 3.743 15.370 1.00 . A A . 85 PRO CD 1 1
7 15442 1 1 85 PRO CG C 15.159 4.994 15.554 1.00 . A A . 85 PRO CG 1 1
7 15443 1 1 85 PRO HA H 13.019 3.001 16.396 1.00 . A A . 85 PRO HA 1 1
7 15444 1 1 85 PRO HB2 H 13.548 4.809 14.162 1.00 . A A . 85 PRO HB2 1 1
7 15445 1 1 85 PRO HB3 H 13.045 5.185 15.811 1.00 . A A . 85 PRO HB3 1 1
7 15446 1 1 85 PRO HD2 H 16.273 3.639 14.341 1.00 . A A . 85 PRO HD2 1 1
7 15447 1 1 85 PRO HD3 H 16.816 3.737 16.031 1.00 . A A . 85 PRO HD3 1 1
7 15448 1 1 85 PRO HG2 H 15.512 5.769 14.889 1.00 . A A . 85 PRO HG2 1 1
7 15449 1 1 85 PRO HG3 H 15.213 5.326 16.580 1.00 . A A . 85 PRO HG3 1 1
7 15450 1 1 85 PRO N N 15.005 2.694 15.741 1.00 . A A . 85 PRO N 1 1
7 15451 1 1 85 PRO O O 12.627 3.046 13.320 1.00 . A A . 85 PRO O 1 1
7 15452 1 1 86 ALA C C 12.560 0.059 12.222 1.00 . A A . 86 ALA C 1 1
7 15453 1 1 86 ALA CA C 11.897 0.301 13.580 1.00 . A A . 86 ALA CA 1 1
7 15454 1 1 86 ALA CB C 10.515 0.921 13.397 1.00 . A A . 86 ALA CB 1 1
7 15455 1 1 86 ALA H H 13.131 0.668 15.264 1.00 . A A . 86 ALA H 1 1
7 15456 1 1 86 ALA HA H 11.754 -0.661 14.054 1.00 . A A . 86 ALA HA 1 1
7 15457 1 1 86 ALA HB1 H 9.895 0.255 12.815 1.00 . A A . 86 ALA HB1 1 1
7 15458 1 1 86 ALA HB2 H 10.612 1.865 12.881 1.00 . A A . 86 ALA HB2 1 1
7 15459 1 1 86 ALA HB3 H 10.062 1.083 14.363 1.00 . A A . 86 ALA HB3 1 1
7 15460 1 1 86 ALA N N 12.713 1.113 14.496 1.00 . A A . 86 ALA N 1 1
7 15461 1 1 86 ALA O O 12.708 -1.087 11.803 1.00 . A A . 86 ALA O 1 1
7 15462 1 1 87 ASN C C 12.363 0.741 9.205 1.00 . A A . 87 ASN C 1 1
7 15463 1 1 87 ASN CA C 13.485 1.093 10.179 1.00 . A A . 87 ASN CA 1 1
7 15464 1 1 87 ASN CB C 14.644 0.095 10.034 1.00 . A A . 87 ASN CB 1 1
7 15465 1 1 87 ASN CG C 15.833 0.437 10.912 1.00 . A A . 87 ASN CG 1 1
7 15466 1 1 87 ASN H H 12.907 2.014 12.009 1.00 . A A . 87 ASN H 1 1
7 15467 1 1 87 ASN HA H 13.845 2.084 9.937 1.00 . A A . 87 ASN HA 1 1
7 15468 1 1 87 ASN HB2 H 14.295 -0.890 10.304 1.00 . A A . 87 ASN HB2 1 1
7 15469 1 1 87 ASN HB3 H 14.972 0.086 9.004 1.00 . A A . 87 ASN HB3 1 1
7 15470 1 1 87 ASN HD21 H 15.148 -0.756 12.344 1.00 . A A . 87 ASN HD21 1 1
7 15471 1 1 87 ASN HD22 H 16.636 0.053 12.681 1.00 . A A . 87 ASN HD22 1 1
7 15472 1 1 87 ASN N N 12.961 1.142 11.555 1.00 . A A . 87 ASN N 1 1
7 15473 1 1 87 ASN ND2 N 15.877 -0.146 12.100 1.00 . A A . 87 ASN ND2 1 1
7 15474 1 1 87 ASN O O 12.600 0.244 8.100 1.00 . A A . 87 ASN O 1 1
7 15475 1 1 87 ASN OD1 O 16.709 1.208 10.527 1.00 . A A . 87 ASN OD1 1 1
7 15476 1 1 88 ALA C C 9.823 1.778 7.692 1.00 . A A . 88 ALA C 1 1
7 15477 1 1 88 ALA CA C 9.952 0.763 8.831 1.00 . A A . 88 ALA CA 1 1
7 15478 1 1 88 ALA CB C 8.723 0.796 9.734 1.00 . A A . 88 ALA CB 1 1
7 15479 1 1 88 ALA H H 11.034 1.456 10.502 1.00 . A A . 88 ALA H 1 1
7 15480 1 1 88 ALA HA H 10.042 -0.229 8.415 1.00 . A A . 88 ALA HA 1 1
7 15481 1 1 88 ALA HB1 H 8.838 0.072 10.527 1.00 . A A . 88 ALA HB1 1 1
7 15482 1 1 88 ALA HB2 H 7.844 0.558 9.153 1.00 . A A . 88 ALA HB2 1 1
7 15483 1 1 88 ALA HB3 H 8.616 1.784 10.160 1.00 . A A . 88 ALA HB3 1 1
7 15484 1 1 88 ALA N N 11.141 1.034 9.626 1.00 . A A . 88 ALA N 1 1
7 15485 1 1 88 ALA O O 10.545 2.777 7.667 1.00 . A A . 88 ALA O 1 1
7 15486 1 1 89 PRO C C 8.229 3.838 6.116 1.00 . A A . 89 PRO C 1 1
7 15487 1 1 89 PRO CA C 8.673 2.466 5.618 1.00 . A A . 89 PRO CA 1 1
7 15488 1 1 89 PRO CB C 7.549 1.801 4.812 1.00 . A A . 89 PRO CB 1 1
7 15489 1 1 89 PRO CD C 8.109 0.311 6.586 1.00 . A A . 89 PRO CD 1 1
7 15490 1 1 89 PRO CG C 6.975 0.763 5.715 1.00 . A A . 89 PRO CG 1 1
7 15491 1 1 89 PRO HA H 9.546 2.583 4.991 1.00 . A A . 89 PRO HA 1 1
7 15492 1 1 89 PRO HB2 H 6.810 2.542 4.543 1.00 . A A . 89 PRO HB2 1 1
7 15493 1 1 89 PRO HB3 H 7.961 1.358 3.917 1.00 . A A . 89 PRO HB3 1 1
7 15494 1 1 89 PRO HD2 H 7.740 -0.014 7.549 1.00 . A A . 89 PRO HD2 1 1
7 15495 1 1 89 PRO HD3 H 8.664 -0.480 6.104 1.00 . A A . 89 PRO HD3 1 1
7 15496 1 1 89 PRO HG2 H 6.187 1.191 6.316 1.00 . A A . 89 PRO HG2 1 1
7 15497 1 1 89 PRO HG3 H 6.599 -0.064 5.131 1.00 . A A . 89 PRO HG3 1 1
7 15498 1 1 89 PRO N N 8.928 1.527 6.715 1.00 . A A . 89 PRO N 1 1
7 15499 1 1 89 PRO O O 7.484 3.946 7.089 1.00 . A A . 89 PRO O 1 1
7 15500 1 1 90 GLU C C 6.895 6.532 5.462 1.00 . A A . 90 GLU C 1 1
7 15501 1 1 90 GLU CA C 8.352 6.249 5.798 1.00 . A A . 90 GLU CA 1 1
7 15502 1 1 90 GLU CB C 9.247 7.230 5.041 1.00 . A A . 90 GLU CB 1 1
7 15503 1 1 90 GLU CD C 11.583 7.924 4.395 1.00 . A A . 90 GLU CD 1 1
7 15504 1 1 90 GLU CG C 10.736 6.997 5.243 1.00 . A A . 90 GLU CG 1 1
7 15505 1 1 90 GLU H H 9.274 4.724 4.664 1.00 . A A . 90 GLU H 1 1
7 15506 1 1 90 GLU HA H 8.504 6.370 6.860 1.00 . A A . 90 GLU HA 1 1
7 15507 1 1 90 GLU HB2 H 9.034 7.148 3.985 1.00 . A A . 90 GLU HB2 1 1
7 15508 1 1 90 GLU HB3 H 9.014 8.233 5.366 1.00 . A A . 90 GLU HB3 1 1
7 15509 1 1 90 GLU HG2 H 10.975 7.163 6.281 1.00 . A A . 90 GLU HG2 1 1
7 15510 1 1 90 GLU HG3 H 10.968 5.976 4.978 1.00 . A A . 90 GLU HG3 1 1
7 15511 1 1 90 GLU N N 8.693 4.881 5.438 1.00 . A A . 90 GLU N 1 1
7 15512 1 1 90 GLU O O 6.177 7.188 6.219 1.00 . A A . 90 GLU O 1 1
7 15513 1 1 90 GLU OE1 O 11.812 9.073 4.817 1.00 . A A . 90 GLU OE1 1 1
7 15514 1 1 90 GLU OE2 O 12.017 7.508 3.301 1.00 . A A . 90 GLU OE2 1 1
7 15515 1 1 91 VAL C C 4.531 4.964 3.254 1.00 . A A . 91 VAL C 1 1
7 15516 1 1 91 VAL CA C 5.105 6.243 3.857 1.00 . A A . 91 VAL CA 1 1
7 15517 1 1 91 VAL CB C 5.034 7.413 2.841 1.00 . A A . 91 VAL CB 1 1
7 15518 1 1 91 VAL CG1 C 6.007 7.203 1.693 1.00 . A A . 91 VAL CG1 1 1
7 15519 1 1 91 VAL CG2 C 3.616 7.600 2.314 1.00 . A A . 91 VAL CG2 1 1
7 15520 1 1 91 VAL H H 7.080 5.487 3.768 1.00 . A A . 91 VAL H 1 1
7 15521 1 1 91 VAL HA H 4.511 6.511 4.719 1.00 . A A . 91 VAL HA 1 1
7 15522 1 1 91 VAL HB H 5.320 8.320 3.354 1.00 . A A . 91 VAL HB 1 1
7 15523 1 1 91 VAL HG11 H 7.014 7.147 2.082 1.00 . A A . 91 VAL HG11 1 1
7 15524 1 1 91 VAL HG12 H 5.932 8.029 1.003 1.00 . A A . 91 VAL HG12 1 1
7 15525 1 1 91 VAL HG13 H 5.767 6.283 1.184 1.00 . A A . 91 VAL HG13 1 1
7 15526 1 1 91 VAL HG21 H 3.595 8.430 1.624 1.00 . A A . 91 VAL HG21 1 1
7 15527 1 1 91 VAL HG22 H 2.948 7.800 3.139 1.00 . A A . 91 VAL HG22 1 1
7 15528 1 1 91 VAL HG23 H 3.301 6.701 1.805 1.00 . A A . 91 VAL HG23 1 1
7 15529 1 1 91 VAL N N 6.466 6.028 4.316 1.00 . A A . 91 VAL N 1 1
7 15530 1 1 91 VAL O O 5.214 4.243 2.520 1.00 . A A . 91 VAL O 1 1
7 15531 1 1 92 LEU C C 1.408 3.914 2.258 1.00 . A A . 92 LEU C 1 1
7 15532 1 1 92 LEU CA C 2.599 3.494 3.109 1.00 . A A . 92 LEU CA 1 1
7 15533 1 1 92 LEU CB C 2.132 2.627 4.283 1.00 . A A . 92 LEU CB 1 1
7 15534 1 1 92 LEU CD1 C 2.378 0.382 3.181 1.00 . A A . 92 LEU CD1 1 1
7 15535 1 1 92 LEU CD2 C 0.837 0.654 5.132 1.00 . A A . 92 LEU CD2 1 1
7 15536 1 1 92 LEU CG C 1.423 1.324 3.899 1.00 . A A . 92 LEU CG 1 1
7 15537 1 1 92 LEU H H 2.805 5.292 4.199 1.00 . A A . 92 LEU H 1 1
7 15538 1 1 92 LEU HA H 3.288 2.932 2.498 1.00 . A A . 92 LEU HA 1 1
7 15539 1 1 92 LEU HB2 H 2.996 2.376 4.882 1.00 . A A . 92 LEU HB2 1 1
7 15540 1 1 92 LEU HB3 H 1.455 3.213 4.888 1.00 . A A . 92 LEU HB3 1 1
7 15541 1 1 92 LEU HD11 H 2.738 0.851 2.277 1.00 . A A . 92 LEU HD11 1 1
7 15542 1 1 92 LEU HD12 H 1.860 -0.533 2.932 1.00 . A A . 92 LEU HD12 1 1
7 15543 1 1 92 LEU HD13 H 3.213 0.157 3.828 1.00 . A A . 92 LEU HD13 1 1
7 15544 1 1 92 LEU HD21 H 0.124 1.318 5.599 1.00 . A A . 92 LEU HD21 1 1
7 15545 1 1 92 LEU HD22 H 1.630 0.430 5.831 1.00 . A A . 92 LEU HD22 1 1
7 15546 1 1 92 LEU HD23 H 0.342 -0.261 4.843 1.00 . A A . 92 LEU HD23 1 1
7 15547 1 1 92 LEU HG H 0.610 1.552 3.223 1.00 . A A . 92 LEU HG 1 1
7 15548 1 1 92 LEU N N 3.287 4.676 3.601 1.00 . A A . 92 LEU N 1 1
7 15549 1 1 92 LEU O O 0.478 4.558 2.747 1.00 . A A . 92 LEU O 1 1
7 15550 1 1 93 LEU C C -0.536 2.759 -0.203 1.00 . A A . 93 LEU C 1 1
7 15551 1 1 93 LEU CA C 0.385 3.939 0.063 1.00 . A A . 93 LEU CA 1 1
7 15552 1 1 93 LEU CB C 0.969 4.451 -1.258 1.00 . A A . 93 LEU CB 1 1
7 15553 1 1 93 LEU CD1 C 2.352 6.115 -2.515 1.00 . A A . 93 LEU CD1 1 1
7 15554 1 1 93 LEU CD2 C 0.994 6.860 -0.555 1.00 . A A . 93 LEU CD2 1 1
7 15555 1 1 93 LEU CG C 1.812 5.723 -1.150 1.00 . A A . 93 LEU CG 1 1
7 15556 1 1 93 LEU H H 2.201 3.028 0.656 1.00 . A A . 93 LEU H 1 1
7 15557 1 1 93 LEU HA H -0.189 4.730 0.522 1.00 . A A . 93 LEU HA 1 1
7 15558 1 1 93 LEU HB2 H 1.585 3.671 -1.681 1.00 . A A . 93 LEU HB2 1 1
7 15559 1 1 93 LEU HB3 H 0.151 4.647 -1.935 1.00 . A A . 93 LEU HB3 1 1
7 15560 1 1 93 LEU HD11 H 1.528 6.272 -3.196 1.00 . A A . 93 LEU HD11 1 1
7 15561 1 1 93 LEU HD12 H 2.986 5.326 -2.893 1.00 . A A . 93 LEU HD12 1 1
7 15562 1 1 93 LEU HD13 H 2.924 7.026 -2.428 1.00 . A A . 93 LEU HD13 1 1
7 15563 1 1 93 LEU HD21 H 0.656 6.582 0.432 1.00 . A A . 93 LEU HD21 1 1
7 15564 1 1 93 LEU HD22 H 0.141 7.058 -1.186 1.00 . A A . 93 LEU HD22 1 1
7 15565 1 1 93 LEU HD23 H 1.607 7.748 -0.489 1.00 . A A . 93 LEU HD23 1 1
7 15566 1 1 93 LEU HG H 2.654 5.536 -0.499 1.00 . A A . 93 LEU HG 1 1
7 15567 1 1 93 LEU N N 1.446 3.565 0.984 1.00 . A A . 93 LEU N 1 1
7 15568 1 1 93 LEU O O -0.088 1.688 -0.613 1.00 . A A . 93 LEU O 1 1
7 15569 1 1 94 VAL C C -3.568 2.264 -1.496 1.00 . A A . 94 VAL C 1 1
7 15570 1 1 94 VAL CA C -2.811 1.929 -0.217 1.00 . A A . 94 VAL CA 1 1
7 15571 1 1 94 VAL CB C -3.810 1.792 0.953 1.00 . A A . 94 VAL CB 1 1
7 15572 1 1 94 VAL CG1 C -4.795 0.662 0.697 1.00 . A A . 94 VAL CG1 1 1
7 15573 1 1 94 VAL CG2 C -3.074 1.573 2.266 1.00 . A A . 94 VAL CG2 1 1
7 15574 1 1 94 VAL H H -2.108 3.819 0.419 1.00 . A A . 94 VAL H 1 1
7 15575 1 1 94 VAL HA H -2.297 0.986 -0.345 1.00 . A A . 94 VAL HA 1 1
7 15576 1 1 94 VAL HB H -4.368 2.713 1.030 1.00 . A A . 94 VAL HB 1 1
7 15577 1 1 94 VAL HG11 H -5.355 0.871 -0.203 1.00 . A A . 94 VAL HG11 1 1
7 15578 1 1 94 VAL HG12 H -5.474 0.580 1.532 1.00 . A A . 94 VAL HG12 1 1
7 15579 1 1 94 VAL HG13 H -4.256 -0.266 0.578 1.00 . A A . 94 VAL HG13 1 1
7 15580 1 1 94 VAL HG21 H -3.789 1.491 3.071 1.00 . A A . 94 VAL HG21 1 1
7 15581 1 1 94 VAL HG22 H -2.415 2.409 2.454 1.00 . A A . 94 VAL HG22 1 1
7 15582 1 1 94 VAL HG23 H -2.493 0.665 2.209 1.00 . A A . 94 VAL HG23 1 1
7 15583 1 1 94 VAL N N -1.817 2.955 0.048 1.00 . A A . 94 VAL N 1 1
7 15584 1 1 94 VAL O O -4.086 3.372 -1.638 1.00 . A A . 94 VAL O 1 1
7 15585 1 1 95 GLY C C -5.562 0.695 -3.754 1.00 . A A . 95 GLY C 1 1
7 15586 1 1 95 GLY CA C -4.303 1.526 -3.675 1.00 . A A . 95 GLY CA 1 1
7 15587 1 1 95 GLY H H -3.147 0.464 -2.258 1.00 . A A . 95 GLY H 1 1
7 15588 1 1 95 GLY HA2 H -4.565 2.569 -3.767 1.00 . A A . 95 GLY HA2 1 1
7 15589 1 1 95 GLY HA3 H -3.654 1.253 -4.493 1.00 . A A . 95 GLY HA3 1 1
7 15590 1 1 95 GLY N N -3.602 1.322 -2.426 1.00 . A A . 95 GLY N 1 1
7 15591 1 1 95 GLY O O -5.500 -0.533 -3.803 1.00 . A A . 95 GLY O 1 1
7 15592 1 1 96 THR C C -8.392 0.252 -5.164 1.00 . A A . 96 THR C 1 1
7 15593 1 1 96 THR CA C -7.986 0.693 -3.757 1.00 . A A . 96 THR CA 1 1
7 15594 1 1 96 THR CB C -9.063 1.614 -3.159 1.00 . A A . 96 THR CB 1 1
7 15595 1 1 96 THR CG2 C -8.874 1.745 -1.655 1.00 . A A . 96 THR CG2 1 1
7 15596 1 1 96 THR H H -6.677 2.347 -3.734 1.00 . A A . 96 THR H 1 1
7 15597 1 1 96 THR HA H -7.905 -0.180 -3.128 1.00 . A A . 96 THR HA 1 1
7 15598 1 1 96 THR HB H -10.035 1.187 -3.352 1.00 . A A . 96 THR HB 1 1
7 15599 1 1 96 THR HG1 H -9.644 2.993 -4.473 1.00 . A A . 96 THR HG1 1 1
7 15600 1 1 96 THR HG21 H -9.575 2.469 -1.268 1.00 . A A . 96 THR HG21 1 1
7 15601 1 1 96 THR HG22 H -7.867 2.073 -1.445 1.00 . A A . 96 THR HG22 1 1
7 15602 1 1 96 THR HG23 H -9.049 0.788 -1.184 1.00 . A A . 96 THR HG23 1 1
7 15603 1 1 96 THR N N -6.701 1.363 -3.753 1.00 . A A . 96 THR N 1 1
7 15604 1 1 96 THR O O -8.603 -0.934 -5.412 1.00 . A A . 96 THR O 1 1
7 15605 1 1 96 THR OG1 O -8.987 2.915 -3.763 1.00 . A A . 96 THR OG1 1 1
7 15606 1 1 97 GLY C C -10.348 0.726 -7.679 1.00 . A A . 97 GLY C 1 1
7 15607 1 1 97 GLY CA C -8.860 0.906 -7.451 1.00 . A A . 97 GLY CA 1 1
7 15608 1 1 97 GLY H H -8.462 2.154 -5.787 1.00 . A A . 97 GLY H 1 1
7 15609 1 1 97 GLY HA2 H -8.506 1.709 -8.080 1.00 . A A . 97 GLY HA2 1 1
7 15610 1 1 97 GLY HA3 H -8.352 -0.006 -7.731 1.00 . A A . 97 GLY HA3 1 1
7 15611 1 1 97 GLY N N -8.543 1.217 -6.067 1.00 . A A . 97 GLY N 1 1
7 15612 1 1 97 GLY O O -10.838 0.868 -8.799 1.00 . A A . 97 GLY O 1 1
7 15613 1 1 98 ARG C C -13.264 1.266 -5.955 1.00 . A A . 98 ARG C 1 1
7 15614 1 1 98 ARG CA C -12.497 0.168 -6.684 1.00 . A A . 98 ARG CA 1 1
7 15615 1 1 98 ARG CB C -12.803 -1.202 -6.074 1.00 . A A . 98 ARG CB 1 1
7 15616 1 1 98 ARG CD C -12.099 -3.621 -5.894 1.00 . A A . 98 ARG CD 1 1
7 15617 1 1 98 ARG CG C -11.887 -2.293 -6.600 1.00 . A A . 98 ARG CG 1 1
7 15618 1 1 98 ARG CZ C -11.297 -5.909 -6.390 1.00 . A A . 98 ARG CZ 1 1
7 15619 1 1 98 ARG H H -10.616 0.369 -5.743 1.00 . A A . 98 ARG H 1 1
7 15620 1 1 98 ARG HA H -12.784 0.168 -7.725 1.00 . A A . 98 ARG HA 1 1
7 15621 1 1 98 ARG HB2 H -12.688 -1.143 -5.003 1.00 . A A . 98 ARG HB2 1 1
7 15622 1 1 98 ARG HB3 H -13.822 -1.471 -6.308 1.00 . A A . 98 ARG HB3 1 1
7 15623 1 1 98 ARG HD2 H -12.029 -3.465 -4.828 1.00 . A A . 98 ARG HD2 1 1
7 15624 1 1 98 ARG HD3 H -13.080 -3.997 -6.143 1.00 . A A . 98 ARG HD3 1 1
7 15625 1 1 98 ARG HE H -10.206 -4.238 -6.562 1.00 . A A . 98 ARG HE 1 1
7 15626 1 1 98 ARG HG2 H -12.077 -2.429 -7.653 1.00 . A A . 98 ARG HG2 1 1
7 15627 1 1 98 ARG HG3 H -10.862 -1.984 -6.458 1.00 . A A . 98 ARG HG3 1 1
7 15628 1 1 98 ARG HH11 H -13.209 -5.853 -5.735 1.00 . A A . 98 ARG HH11 1 1
7 15629 1 1 98 ARG HH12 H -12.608 -7.432 -6.125 1.00 . A A . 98 ARG HH12 1 1
7 15630 1 1 98 ARG HH21 H -9.432 -6.311 -7.064 1.00 . A A . 98 ARG HH21 1 1
7 15631 1 1 98 ARG HH22 H -10.474 -7.692 -6.907 1.00 . A A . 98 ARG HH22 1 1
7 15632 1 1 98 ARG N N -11.066 0.423 -6.608 1.00 . A A . 98 ARG N 1 1
7 15633 1 1 98 ARG NE N -11.093 -4.595 -6.308 1.00 . A A . 98 ARG NE 1 1
7 15634 1 1 98 ARG NH1 N -12.466 -6.436 -6.052 1.00 . A A . 98 ARG NH1 1 1
7 15635 1 1 98 ARG NH2 N -10.320 -6.698 -6.812 1.00 . A A . 98 ARG NH2 1 1
7 15636 1 1 98 ARG O O -14.020 2.019 -6.564 1.00 . A A . 98 ARG O 1 1
7 15637 1 1 99 ARG C C -12.567 2.830 -2.803 1.00 . A A . 99 ARG C 1 1
7 15638 1 1 99 ARG CA C -13.611 2.411 -3.824 1.00 . A A . 99 ARG CA 1 1
7 15639 1 1 99 ARG CB C -14.880 1.971 -3.085 1.00 . A A . 99 ARG CB 1 1
7 15640 1 1 99 ARG CD C -17.333 1.525 -3.113 1.00 . A A . 99 ARG CD 1 1
7 15641 1 1 99 ARG CG C -16.101 1.771 -3.967 1.00 . A A . 99 ARG CG 1 1
7 15642 1 1 99 ARG CZ C -19.733 1.844 -3.560 1.00 . A A . 99 ARG CZ 1 1
7 15643 1 1 99 ARG H H -12.518 0.650 -4.214 1.00 . A A . 99 ARG H 1 1
7 15644 1 1 99 ARG HA H -13.838 3.249 -4.465 1.00 . A A . 99 ARG HA 1 1
7 15645 1 1 99 ARG HB2 H -14.677 1.038 -2.581 1.00 . A A . 99 ARG HB2 1 1
7 15646 1 1 99 ARG HB3 H -15.121 2.719 -2.342 1.00 . A A . 99 ARG HB3 1 1
7 15647 1 1 99 ARG HD2 H -17.168 0.638 -2.521 1.00 . A A . 99 ARG HD2 1 1
7 15648 1 1 99 ARG HD3 H -17.469 2.371 -2.456 1.00 . A A . 99 ARG HD3 1 1
7 15649 1 1 99 ARG HE H -18.486 0.783 -4.715 1.00 . A A . 99 ARG HE 1 1
7 15650 1 1 99 ARG HG2 H -16.254 2.658 -4.565 1.00 . A A . 99 ARG HG2 1 1
7 15651 1 1 99 ARG HG3 H -15.939 0.919 -4.610 1.00 . A A . 99 ARG HG3 1 1
7 15652 1 1 99 ARG HH11 H -19.027 2.907 -1.986 1.00 . A A . 99 ARG HH11 1 1
7 15653 1 1 99 ARG HH12 H -20.742 3.032 -2.252 1.00 . A A . 99 ARG HH12 1 1
7 15654 1 1 99 ARG HH21 H -20.727 0.955 -5.083 1.00 . A A . 99 ARG HH21 1 1
7 15655 1 1 99 ARG HH22 H -21.705 1.920 -4.019 1.00 . A A . 99 ARG HH22 1 1
7 15656 1 1 99 ARG N N -13.063 1.338 -4.646 1.00 . A A . 99 ARG N 1 1
7 15657 1 1 99 ARG NE N -18.549 1.341 -3.903 1.00 . A A . 99 ARG NE 1 1
7 15658 1 1 99 ARG NH1 N -19.839 2.660 -2.516 1.00 . A A . 99 ARG NH1 1 1
7 15659 1 1 99 ARG NH2 N -20.809 1.553 -4.279 1.00 . A A . 99 ARG NH2 1 1
7 15660 1 1 99 ARG O O -12.040 1.982 -2.080 1.00 . A A . 99 ARG O 1 1
7 15661 1 1 100 GLN C C -11.818 4.570 -0.384 1.00 . A A . 100 GLN C 1 1
7 15662 1 1 100 GLN CA C -11.277 4.623 -1.810 1.00 . A A . 100 GLN CA 1 1
7 15663 1 1 100 GLN CB C -10.872 6.049 -2.178 1.00 . A A . 100 GLN CB 1 1
7 15664 1 1 100 GLN CD C -9.646 7.553 -3.805 1.00 . A A . 100 GLN CD 1 1
7 15665 1 1 100 GLN CG C -10.075 6.137 -3.470 1.00 . A A . 100 GLN CG 1 1
7 15666 1 1 100 GLN H H -12.692 4.747 -3.369 1.00 . A A . 100 GLN H 1 1
7 15667 1 1 100 GLN HA H -10.405 3.989 -1.871 1.00 . A A . 100 GLN HA 1 1
7 15668 1 1 100 GLN HB2 H -11.765 6.648 -2.287 1.00 . A A . 100 GLN HB2 1 1
7 15669 1 1 100 GLN HB3 H -10.276 6.454 -1.384 1.00 . A A . 100 GLN HB3 1 1
7 15670 1 1 100 GLN HE21 H -11.268 8.289 -2.926 1.00 . A A . 100 GLN HE21 1 1
7 15671 1 1 100 GLN HE22 H -10.196 9.455 -3.621 1.00 . A A . 100 GLN HE22 1 1
7 15672 1 1 100 GLN HG2 H -9.192 5.523 -3.373 1.00 . A A . 100 GLN HG2 1 1
7 15673 1 1 100 GLN HG3 H -10.685 5.760 -4.277 1.00 . A A . 100 GLN HG3 1 1
7 15674 1 1 100 GLN N N -12.256 4.118 -2.754 1.00 . A A . 100 GLN N 1 1
7 15675 1 1 100 GLN NE2 N -10.450 8.529 -3.408 1.00 . A A . 100 GLN NE2 1 1
7 15676 1 1 100 GLN O O -12.535 5.467 0.059 1.00 . A A . 100 GLN O 1 1
7 15677 1 1 100 GLN OE1 O -8.600 7.770 -4.422 1.00 . A A . 100 GLN OE1 1 1
7 15678 1 1 101 HIS C C -11.165 4.211 2.628 1.00 . A A . 101 HIS C 1 1
7 15679 1 1 101 HIS CA C -11.925 3.290 1.685 1.00 . A A . 101 HIS CA 1 1
7 15680 1 1 101 HIS CB C -11.717 1.825 2.100 1.00 . A A . 101 HIS CB 1 1
7 15681 1 1 101 HIS CD2 C -13.329 1.428 4.102 1.00 . A A . 101 HIS CD2 1 1
7 15682 1 1 101 HIS CE1 C -11.825 1.037 5.646 1.00 . A A . 101 HIS CE1 1 1
7 15683 1 1 101 HIS CG C -12.110 1.529 3.519 1.00 . A A . 101 HIS CG 1 1
7 15684 1 1 101 HIS H H -10.931 2.807 -0.113 1.00 . A A . 101 HIS H 1 1
7 15685 1 1 101 HIS HA H -12.977 3.525 1.739 1.00 . A A . 101 HIS HA 1 1
7 15686 1 1 101 HIS HB2 H -12.305 1.189 1.455 1.00 . A A . 101 HIS HB2 1 1
7 15687 1 1 101 HIS HB3 H -10.672 1.574 1.987 1.00 . A A . 101 HIS HB3 1 1
7 15688 1 1 101 HIS HD1 H -10.215 1.281 4.409 1.00 . A A . 101 HIS HD1 1 1
7 15689 1 1 101 HIS HD2 H -14.286 1.562 3.616 1.00 . A A . 101 HIS HD2 1 1
7 15690 1 1 101 HIS HE1 H -11.360 0.803 6.594 1.00 . A A . 101 HIS HE1 1 1
7 15691 1 1 101 HIS HE2 H -13.814 1.150 6.131 1.00 . A A . 101 HIS HE2 1 1
7 15692 1 1 101 HIS N N -11.487 3.490 0.313 1.00 . A A . 101 HIS N 1 1
7 15693 1 1 101 HIS ND1 N -11.191 1.279 4.515 1.00 . A A . 101 HIS ND1 1 1
7 15694 1 1 101 HIS NE2 N -13.123 1.125 5.427 1.00 . A A . 101 HIS NE2 1 1
7 15695 1 1 101 HIS O O -9.939 4.144 2.721 1.00 . A A . 101 HIS O 1 1
7 15696 1 1 102 LEU C C -10.865 5.157 5.525 1.00 . A A . 102 LEU C 1 1
7 15697 1 1 102 LEU CA C -11.306 5.954 4.305 1.00 . A A . 102 LEU CA 1 1
7 15698 1 1 102 LEU CB C -12.315 7.030 4.718 1.00 . A A . 102 LEU CB 1 1
7 15699 1 1 102 LEU CD1 C -10.697 8.894 5.172 1.00 . A A . 102 LEU CD1 1 1
7 15700 1 1 102 LEU CD2 C -12.963 8.913 6.231 1.00 . A A . 102 LEU CD2 1 1
7 15701 1 1 102 LEU CG C -11.814 8.040 5.752 1.00 . A A . 102 LEU CG 1 1
7 15702 1 1 102 LEU H H -12.873 5.085 3.185 1.00 . A A . 102 LEU H 1 1
7 15703 1 1 102 LEU HA H -10.445 6.424 3.858 1.00 . A A . 102 LEU HA 1 1
7 15704 1 1 102 LEU HB2 H -12.613 7.571 3.832 1.00 . A A . 102 LEU HB2 1 1
7 15705 1 1 102 LEU HB3 H -13.185 6.537 5.125 1.00 . A A . 102 LEU HB3 1 1
7 15706 1 1 102 LEU HD11 H -10.349 9.590 5.922 1.00 . A A . 102 LEU HD11 1 1
7 15707 1 1 102 LEU HD12 H -11.067 9.441 4.319 1.00 . A A . 102 LEU HD12 1 1
7 15708 1 1 102 LEU HD13 H -9.879 8.258 4.865 1.00 . A A . 102 LEU HD13 1 1
7 15709 1 1 102 LEU HD21 H -13.377 9.453 5.393 1.00 . A A . 102 LEU HD21 1 1
7 15710 1 1 102 LEU HD22 H -12.600 9.615 6.967 1.00 . A A . 102 LEU HD22 1 1
7 15711 1 1 102 LEU HD23 H -13.728 8.291 6.672 1.00 . A A . 102 LEU HD23 1 1
7 15712 1 1 102 LEU HG H -11.420 7.508 6.605 1.00 . A A . 102 LEU HG 1 1
7 15713 1 1 102 LEU N N -11.897 5.062 3.326 1.00 . A A . 102 LEU N 1 1
7 15714 1 1 102 LEU O O -11.680 4.492 6.167 1.00 . A A . 102 LEU O 1 1
7 15715 1 1 103 LEU C C -9.443 5.272 8.246 1.00 . A A . 103 LEU C 1 1
7 15716 1 1 103 LEU CA C -9.049 4.514 6.985 1.00 . A A . 103 LEU CA 1 1
7 15717 1 1 103 LEU CB C -7.527 4.382 6.885 1.00 . A A . 103 LEU CB 1 1
7 15718 1 1 103 LEU CD1 C -5.508 3.557 5.651 1.00 . A A . 103 LEU CD1 1 1
7 15719 1 1 103 LEU CD2 C -7.605 2.198 5.653 1.00 . A A . 103 LEU CD2 1 1
7 15720 1 1 103 LEU CG C -7.026 3.605 5.664 1.00 . A A . 103 LEU CG 1 1
7 15721 1 1 103 LEU H H -8.968 5.699 5.241 1.00 . A A . 103 LEU H 1 1
7 15722 1 1 103 LEU HA H -9.488 3.527 7.021 1.00 . A A . 103 LEU HA 1 1
7 15723 1 1 103 LEU HB2 H -7.100 5.374 6.856 1.00 . A A . 103 LEU HB2 1 1
7 15724 1 1 103 LEU HB3 H -7.170 3.880 7.773 1.00 . A A . 103 LEU HB3 1 1
7 15725 1 1 103 LEU HD11 H -5.154 3.079 6.552 1.00 . A A . 103 LEU HD11 1 1
7 15726 1 1 103 LEU HD12 H -5.116 4.561 5.596 1.00 . A A . 103 LEU HD12 1 1
7 15727 1 1 103 LEU HD13 H -5.174 2.992 4.791 1.00 . A A . 103 LEU HD13 1 1
7 15728 1 1 103 LEU HD21 H -7.294 1.674 6.545 1.00 . A A . 103 LEU HD21 1 1
7 15729 1 1 103 LEU HD22 H -7.249 1.669 4.782 1.00 . A A . 103 LEU HD22 1 1
7 15730 1 1 103 LEU HD23 H -8.684 2.253 5.626 1.00 . A A . 103 LEU HD23 1 1
7 15731 1 1 103 LEU HG H -7.353 4.109 4.767 1.00 . A A . 103 LEU HG 1 1
7 15732 1 1 103 LEU N N -9.577 5.196 5.819 1.00 . A A . 103 LEU N 1 1
7 15733 1 1 103 LEU O O -9.423 6.503 8.269 1.00 . A A . 103 LEU O 1 1
7 15734 1 1 104 GLY C C -9.273 5.141 11.607 1.00 . A A . 104 GLY C 1 1
7 15735 1 1 104 GLY CA C -10.291 5.177 10.490 1.00 . A A . 104 GLY CA 1 1
7 15736 1 1 104 GLY H H -9.733 3.563 9.240 1.00 . A A . 104 GLY H 1 1
7 15737 1 1 104 GLY HA2 H -10.535 6.206 10.269 1.00 . A A . 104 GLY HA2 1 1
7 15738 1 1 104 GLY HA3 H -11.185 4.668 10.818 1.00 . A A . 104 GLY HA3 1 1
7 15739 1 1 104 GLY N N -9.804 4.541 9.286 1.00 . A A . 104 GLY N 1 1
7 15740 1 1 104 GLY O O -8.360 4.313 11.583 1.00 . A A . 104 GLY O 1 1
7 15741 1 1 105 PRO C C -8.313 4.752 14.420 1.00 . A A . 105 PRO C 1 1
7 15742 1 1 105 PRO CA C -8.484 6.105 13.743 1.00 . A A . 105 PRO CA 1 1
7 15743 1 1 105 PRO CB C -9.158 7.100 14.689 1.00 . A A . 105 PRO CB 1 1
7 15744 1 1 105 PRO CD C -10.461 7.062 12.686 1.00 . A A . 105 PRO CD 1 1
7 15745 1 1 105 PRO CG C -9.992 7.956 13.800 1.00 . A A . 105 PRO CG 1 1
7 15746 1 1 105 PRO HA H -7.515 6.483 13.449 1.00 . A A . 105 PRO HA 1 1
7 15747 1 1 105 PRO HB2 H -9.765 6.566 15.407 1.00 . A A . 105 PRO HB2 1 1
7 15748 1 1 105 PRO HB3 H -8.407 7.681 15.202 1.00 . A A . 105 PRO HB3 1 1
7 15749 1 1 105 PRO HD2 H -11.409 6.613 12.937 1.00 . A A . 105 PRO HD2 1 1
7 15750 1 1 105 PRO HD3 H -10.533 7.617 11.763 1.00 . A A . 105 PRO HD3 1 1
7 15751 1 1 105 PRO HG2 H -10.837 8.343 14.350 1.00 . A A . 105 PRO HG2 1 1
7 15752 1 1 105 PRO HG3 H -9.397 8.766 13.406 1.00 . A A . 105 PRO HG3 1 1
7 15753 1 1 105 PRO N N -9.401 6.037 12.602 1.00 . A A . 105 PRO N 1 1
7 15754 1 1 105 PRO O O -7.203 4.364 14.773 1.00 . A A . 105 PRO O 1 1
7 15755 1 1 106 GLU C C -8.393 1.780 14.489 1.00 . A A . 106 GLU C 1 1
7 15756 1 1 106 GLU CA C -9.421 2.696 15.159 1.00 . A A . 106 GLU CA 1 1
7 15757 1 1 106 GLU CB C -10.826 2.096 15.032 1.00 . A A . 106 GLU CB 1 1
7 15758 1 1 106 GLU CD C -10.858 1.087 17.347 1.00 . A A . 106 GLU CD 1 1
7 15759 1 1 106 GLU CG C -11.054 0.847 15.865 1.00 . A A . 106 GLU CG 1 1
7 15760 1 1 106 GLU H H -10.276 4.414 14.262 1.00 . A A . 106 GLU H 1 1
7 15761 1 1 106 GLU HA H -9.176 2.798 16.206 1.00 . A A . 106 GLU HA 1 1
7 15762 1 1 106 GLU HB2 H -11.548 2.837 15.336 1.00 . A A . 106 GLU HB2 1 1
7 15763 1 1 106 GLU HB3 H -11.000 1.845 13.994 1.00 . A A . 106 GLU HB3 1 1
7 15764 1 1 106 GLU HG2 H -12.063 0.502 15.702 1.00 . A A . 106 GLU HG2 1 1
7 15765 1 1 106 GLU HG3 H -10.358 0.084 15.545 1.00 . A A . 106 GLU HG3 1 1
7 15766 1 1 106 GLU N N -9.419 4.028 14.560 1.00 . A A . 106 GLU N 1 1
7 15767 1 1 106 GLU O O -7.849 0.872 15.116 1.00 . A A . 106 GLU O 1 1
7 15768 1 1 106 GLU OE1 O -11.200 2.185 17.836 1.00 . A A . 106 GLU OE1 1 1
7 15769 1 1 106 GLU OE2 O -10.362 0.174 18.039 1.00 . A A . 106 GLU OE2 1 1
7 15770 1 1 107 GLN C C -5.796 1.809 12.419 1.00 . A A . 107 GLN C 1 1
7 15771 1 1 107 GLN CA C -7.206 1.216 12.441 1.00 . A A . 107 GLN CA 1 1
7 15772 1 1 107 GLN CB C -7.722 1.090 11.006 1.00 . A A . 107 GLN CB 1 1
7 15773 1 1 107 GLN CD C -9.667 0.546 9.487 1.00 . A A . 107 GLN CD 1 1
7 15774 1 1 107 GLN CG C -9.149 0.576 10.912 1.00 . A A . 107 GLN CG 1 1
7 15775 1 1 107 GLN H H -8.541 2.816 12.789 1.00 . A A . 107 GLN H 1 1
7 15776 1 1 107 GLN HA H -7.168 0.237 12.891 1.00 . A A . 107 GLN HA 1 1
7 15777 1 1 107 GLN HB2 H -7.679 2.061 10.534 1.00 . A A . 107 GLN HB2 1 1
7 15778 1 1 107 GLN HB3 H -7.079 0.409 10.465 1.00 . A A . 107 GLN HB3 1 1
7 15779 1 1 107 GLN HE21 H -10.823 -1.008 9.928 1.00 . A A . 107 GLN HE21 1 1
7 15780 1 1 107 GLN HE22 H -10.890 -0.453 8.292 1.00 . A A . 107 GLN HE22 1 1
7 15781 1 1 107 GLN HG2 H -9.183 -0.426 11.311 1.00 . A A . 107 GLN HG2 1 1
7 15782 1 1 107 GLN HG3 H -9.787 1.219 11.499 1.00 . A A . 107 GLN HG3 1 1
7 15783 1 1 107 GLN N N -8.119 2.040 13.217 1.00 . A A . 107 GLN N 1 1
7 15784 1 1 107 GLN NE2 N -10.553 -0.395 9.208 1.00 . A A . 107 GLN NE2 1 1
7 15785 1 1 107 GLN O O -4.809 1.095 12.572 1.00 . A A . 107 GLN O 1 1
7 15786 1 1 107 GLN OE1 O -9.286 1.368 8.652 1.00 . A A . 107 GLN OE1 1 1
7 15787 1 1 108 VAL C C -3.627 4.146 13.197 1.00 . A A . 108 VAL C 1 1
7 15788 1 1 108 VAL CA C -4.429 3.764 11.949 1.00 . A A . 108 VAL CA 1 1
7 15789 1 1 108 VAL CB C -4.615 5.018 11.068 1.00 . A A . 108 VAL CB 1 1
7 15790 1 1 108 VAL CG1 C -5.171 4.635 9.704 1.00 . A A . 108 VAL CG1 1 1
7 15791 1 1 108 VAL CG2 C -5.520 6.032 11.751 1.00 . A A . 108 VAL CG2 1 1
7 15792 1 1 108 VAL H H -6.520 3.671 12.301 1.00 . A A . 108 VAL H 1 1
7 15793 1 1 108 VAL HA H -3.844 3.057 11.380 1.00 . A A . 108 VAL HA 1 1
7 15794 1 1 108 VAL HB H -3.646 5.474 10.920 1.00 . A A . 108 VAL HB 1 1
7 15795 1 1 108 VAL HG11 H -4.487 3.959 9.214 1.00 . A A . 108 VAL HG11 1 1
7 15796 1 1 108 VAL HG12 H -5.289 5.525 9.101 1.00 . A A . 108 VAL HG12 1 1
7 15797 1 1 108 VAL HG13 H -6.129 4.154 9.827 1.00 . A A . 108 VAL HG13 1 1
7 15798 1 1 108 VAL HG21 H -5.076 6.337 12.687 1.00 . A A . 108 VAL HG21 1 1
7 15799 1 1 108 VAL HG22 H -6.486 5.586 11.937 1.00 . A A . 108 VAL HG22 1 1
7 15800 1 1 108 VAL HG23 H -5.640 6.895 11.111 1.00 . A A . 108 VAL HG23 1 1
7 15801 1 1 108 VAL N N -5.707 3.122 12.242 1.00 . A A . 108 VAL N 1 1
7 15802 1 1 108 VAL O O -2.452 4.486 13.079 1.00 . A A . 108 VAL O 1 1
7 15803 1 1 109 ARG C C -2.192 3.792 15.790 1.00 . A A . 109 ARG C 1 1
7 15804 1 1 109 ARG CA C -3.563 4.470 15.621 1.00 . A A . 109 ARG CA 1 1
7 15805 1 1 109 ARG CB C -4.432 4.173 16.840 1.00 . A A . 109 ARG CB 1 1
7 15806 1 1 109 ARG CD C -6.346 4.827 18.311 1.00 . A A . 109 ARG CD 1 1
7 15807 1 1 109 ARG CG C -5.563 5.161 17.055 1.00 . A A . 109 ARG CG 1 1
7 15808 1 1 109 ARG CZ C -7.887 2.895 18.386 1.00 . A A . 109 ARG CZ 1 1
7 15809 1 1 109 ARG H H -5.166 3.765 14.428 1.00 . A A . 109 ARG H 1 1
7 15810 1 1 109 ARG HA H -3.403 5.536 15.571 1.00 . A A . 109 ARG HA 1 1
7 15811 1 1 109 ARG HB2 H -4.865 3.192 16.725 1.00 . A A . 109 ARG HB2 1 1
7 15812 1 1 109 ARG HB3 H -3.810 4.178 17.714 1.00 . A A . 109 ARG HB3 1 1
7 15813 1 1 109 ARG HD2 H -5.758 5.106 19.172 1.00 . A A . 109 ARG HD2 1 1
7 15814 1 1 109 ARG HD3 H -7.268 5.390 18.307 1.00 . A A . 109 ARG HD3 1 1
7 15815 1 1 109 ARG HE H -5.895 2.779 18.456 1.00 . A A . 109 ARG HE 1 1
7 15816 1 1 109 ARG HG2 H -5.150 6.153 17.153 1.00 . A A . 109 ARG HG2 1 1
7 15817 1 1 109 ARG HG3 H -6.227 5.126 16.204 1.00 . A A . 109 ARG HG3 1 1
7 15818 1 1 109 ARG HH11 H -8.831 4.691 18.351 1.00 . A A . 109 ARG HH11 1 1
7 15819 1 1 109 ARG HH12 H -9.877 3.297 18.337 1.00 . A A . 109 ARG HH12 1 1
7 15820 1 1 109 ARG HH21 H -7.246 0.979 18.486 1.00 . A A . 109 ARG HH21 1 1
7 15821 1 1 109 ARG HH22 H -8.974 1.178 18.426 1.00 . A A . 109 ARG HH22 1 1
7 15822 1 1 109 ARG N N -4.242 4.081 14.379 1.00 . A A . 109 ARG N 1 1
7 15823 1 1 109 ARG NE N -6.659 3.403 18.393 1.00 . A A . 109 ARG NE 1 1
7 15824 1 1 109 ARG NH1 N -8.948 3.692 18.359 1.00 . A A . 109 ARG NH1 1 1
7 15825 1 1 109 ARG NH2 N -8.047 1.580 18.439 1.00 . A A . 109 ARG NH2 1 1
7 15826 1 1 109 ARG O O -1.196 4.484 15.992 1.00 . A A . 109 ARG O 1 1
7 15827 1 1 110 PRO C C 0.262 2.220 14.952 1.00 . A A . 110 PRO C 1 1
7 15828 1 1 110 PRO CA C -0.832 1.725 15.895 1.00 . A A . 110 PRO CA 1 1
7 15829 1 1 110 PRO CB C -1.184 0.269 15.579 1.00 . A A . 110 PRO CB 1 1
7 15830 1 1 110 PRO CD C -3.223 1.499 15.464 1.00 . A A . 110 PRO CD 1 1
7 15831 1 1 110 PRO CG C -2.645 0.164 15.837 1.00 . A A . 110 PRO CG 1 1
7 15832 1 1 110 PRO HA H -0.485 1.799 16.915 1.00 . A A . 110 PRO HA 1 1
7 15833 1 1 110 PRO HB2 H -0.948 0.055 14.547 1.00 . A A . 110 PRO HB2 1 1
7 15834 1 1 110 PRO HB3 H -0.621 -0.389 16.226 1.00 . A A . 110 PRO HB3 1 1
7 15835 1 1 110 PRO HD2 H -3.510 1.507 14.423 1.00 . A A . 110 PRO HD2 1 1
7 15836 1 1 110 PRO HD3 H -4.070 1.732 16.092 1.00 . A A . 110 PRO HD3 1 1
7 15837 1 1 110 PRO HG2 H -3.072 -0.615 15.222 1.00 . A A . 110 PRO HG2 1 1
7 15838 1 1 110 PRO HG3 H -2.820 -0.042 16.882 1.00 . A A . 110 PRO HG3 1 1
7 15839 1 1 110 PRO N N -2.107 2.438 15.713 1.00 . A A . 110 PRO N 1 1
7 15840 1 1 110 PRO O O 1.426 2.325 15.337 1.00 . A A . 110 PRO O 1 1
7 15841 1 1 111 LEU C C 1.209 4.444 12.922 1.00 . A A . 111 LEU C 1 1
7 15842 1 1 111 LEU CA C 0.839 2.981 12.721 1.00 . A A . 111 LEU CA 1 1
7 15843 1 1 111 LEU CB C 0.278 2.751 11.317 1.00 . A A . 111 LEU CB 1 1
7 15844 1 1 111 LEU CD1 C -0.610 1.164 9.590 1.00 . A A . 111 LEU CD1 1 1
7 15845 1 1 111 LEU CD2 C 1.270 0.460 11.073 1.00 . A A . 111 LEU CD2 1 1
7 15846 1 1 111 LEU CG C -0.005 1.285 10.977 1.00 . A A . 111 LEU CG 1 1
7 15847 1 1 111 LEU H H -1.072 2.503 13.495 1.00 . A A . 111 LEU H 1 1
7 15848 1 1 111 LEU HA H 1.730 2.383 12.841 1.00 . A A . 111 LEU HA 1 1
7 15849 1 1 111 LEU HB2 H -0.645 3.308 11.224 1.00 . A A . 111 LEU HB2 1 1
7 15850 1 1 111 LEU HB3 H 0.987 3.135 10.600 1.00 . A A . 111 LEU HB3 1 1
7 15851 1 1 111 LEU HD11 H -1.521 1.745 9.543 1.00 . A A . 111 LEU HD11 1 1
7 15852 1 1 111 LEU HD12 H -0.834 0.128 9.385 1.00 . A A . 111 LEU HD12 1 1
7 15853 1 1 111 LEU HD13 H 0.092 1.534 8.858 1.00 . A A . 111 LEU HD13 1 1
7 15854 1 1 111 LEU HD21 H 1.663 0.520 12.078 1.00 . A A . 111 LEU HD21 1 1
7 15855 1 1 111 LEU HD22 H 2.000 0.845 10.377 1.00 . A A . 111 LEU HD22 1 1
7 15856 1 1 111 LEU HD23 H 1.051 -0.570 10.832 1.00 . A A . 111 LEU HD23 1 1
7 15857 1 1 111 LEU HG H -0.715 0.888 11.687 1.00 . A A . 111 LEU HG 1 1
7 15858 1 1 111 LEU N N -0.120 2.546 13.725 1.00 . A A . 111 LEU N 1 1
7 15859 1 1 111 LEU O O 2.354 4.842 12.698 1.00 . A A . 111 LEU O 1 1
7 15860 1 1 112 LEU C C 1.388 6.781 14.880 1.00 . A A . 112 LEU C 1 1
7 15861 1 1 112 LEU CA C 0.492 6.647 13.656 1.00 . A A . 112 LEU CA 1 1
7 15862 1 1 112 LEU CB C -0.821 7.402 13.887 1.00 . A A . 112 LEU CB 1 1
7 15863 1 1 112 LEU CD1 C -2.983 8.310 13.011 1.00 . A A . 112 LEU CD1 1 1
7 15864 1 1 112 LEU CD2 C -1.010 8.110 11.488 1.00 . A A . 112 LEU CD2 1 1
7 15865 1 1 112 LEU CG C -1.744 7.497 12.672 1.00 . A A . 112 LEU CG 1 1
7 15866 1 1 112 LEU H H -0.662 4.878 13.489 1.00 . A A . 112 LEU H 1 1
7 15867 1 1 112 LEU HA H 0.999 7.078 12.805 1.00 . A A . 112 LEU HA 1 1
7 15868 1 1 112 LEU HB2 H -1.358 6.906 14.681 1.00 . A A . 112 LEU HB2 1 1
7 15869 1 1 112 LEU HB3 H -0.582 8.404 14.210 1.00 . A A . 112 LEU HB3 1 1
7 15870 1 1 112 LEU HD11 H -3.512 7.837 13.825 1.00 . A A . 112 LEU HD11 1 1
7 15871 1 1 112 LEU HD12 H -3.626 8.363 12.145 1.00 . A A . 112 LEU HD12 1 1
7 15872 1 1 112 LEU HD13 H -2.690 9.308 13.304 1.00 . A A . 112 LEU HD13 1 1
7 15873 1 1 112 LEU HD21 H -0.649 9.092 11.756 1.00 . A A . 112 LEU HD21 1 1
7 15874 1 1 112 LEU HD22 H -1.684 8.191 10.648 1.00 . A A . 112 LEU HD22 1 1
7 15875 1 1 112 LEU HD23 H -0.174 7.480 11.218 1.00 . A A . 112 LEU HD23 1 1
7 15876 1 1 112 LEU HG H -2.063 6.504 12.391 1.00 . A A . 112 LEU HG 1 1
7 15877 1 1 112 LEU N N 0.244 5.242 13.362 1.00 . A A . 112 LEU N 1 1
7 15878 1 1 112 LEU O O 2.209 7.696 14.965 1.00 . A A . 112 LEU O 1 1
7 15879 1 1 113 ALA C C 3.521 5.550 16.630 1.00 . A A . 113 ALA C 1 1
7 15880 1 1 113 ALA CA C 2.071 5.822 17.014 1.00 . A A . 113 ALA CA 1 1
7 15881 1 1 113 ALA CB C 1.568 4.767 17.990 1.00 . A A . 113 ALA CB 1 1
7 15882 1 1 113 ALA H H 0.508 5.194 15.728 1.00 . A A . 113 ALA H 1 1
7 15883 1 1 113 ALA HA H 2.011 6.787 17.497 1.00 . A A . 113 ALA HA 1 1
7 15884 1 1 113 ALA HB1 H 0.540 4.974 18.246 1.00 . A A . 113 ALA HB1 1 1
7 15885 1 1 113 ALA HB2 H 2.173 4.788 18.885 1.00 . A A . 113 ALA HB2 1 1
7 15886 1 1 113 ALA HB3 H 1.636 3.792 17.533 1.00 . A A . 113 ALA HB3 1 1
7 15887 1 1 113 ALA N N 1.227 5.860 15.826 1.00 . A A . 113 ALA N 1 1
7 15888 1 1 113 ALA O O 4.448 6.073 17.250 1.00 . A A . 113 ALA O 1 1
7 15889 1 1 114 MET C C 5.568 5.626 14.283 1.00 . A A . 114 MET C 1 1
7 15890 1 1 114 MET CA C 5.034 4.443 15.084 1.00 . A A . 114 MET CA 1 1
7 15891 1 1 114 MET CB C 5.006 3.189 14.206 1.00 . A A . 114 MET CB 1 1
7 15892 1 1 114 MET CE C 4.026 -0.780 15.048 1.00 . A A . 114 MET CE 1 1
7 15893 1 1 114 MET CG C 4.606 1.928 14.952 1.00 . A A . 114 MET CG 1 1
7 15894 1 1 114 MET H H 2.925 4.323 15.174 1.00 . A A . 114 MET H 1 1
7 15895 1 1 114 MET HA H 5.686 4.270 15.926 1.00 . A A . 114 MET HA 1 1
7 15896 1 1 114 MET HB2 H 4.302 3.343 13.402 1.00 . A A . 114 MET HB2 1 1
7 15897 1 1 114 MET HB3 H 5.989 3.037 13.786 1.00 . A A . 114 MET HB3 1 1
7 15898 1 1 114 MET HE1 H 3.916 -1.725 14.536 1.00 . A A . 114 MET HE1 1 1
7 15899 1 1 114 MET HE2 H 3.083 -0.505 15.500 1.00 . A A . 114 MET HE2 1 1
7 15900 1 1 114 MET HE3 H 4.779 -0.874 15.816 1.00 . A A . 114 MET HE3 1 1
7 15901 1 1 114 MET HG2 H 5.333 1.738 15.727 1.00 . A A . 114 MET HG2 1 1
7 15902 1 1 114 MET HG3 H 3.637 2.084 15.402 1.00 . A A . 114 MET HG3 1 1
7 15903 1 1 114 MET N N 3.705 4.738 15.598 1.00 . A A . 114 MET N 1 1
7 15904 1 1 114 MET O O 6.738 5.991 14.399 1.00 . A A . 114 MET O 1 1
7 15905 1 1 114 MET SD S 4.519 0.483 13.878 1.00 . A A . 114 MET SD 1 1
7 15906 1 1 115 GLY C C 5.029 7.081 11.195 1.00 . A A . 115 GLY C 1 1
7 15907 1 1 115 GLY CA C 5.092 7.371 12.681 1.00 . A A . 115 GLY CA 1 1
7 15908 1 1 115 GLY H H 3.777 5.895 13.436 1.00 . A A . 115 GLY H 1 1
7 15909 1 1 115 GLY HA2 H 4.436 8.199 12.904 1.00 . A A . 115 GLY HA2 1 1
7 15910 1 1 115 GLY HA3 H 6.104 7.646 12.939 1.00 . A A . 115 GLY HA3 1 1
7 15911 1 1 115 GLY N N 4.697 6.230 13.483 1.00 . A A . 115 GLY N 1 1
7 15912 1 1 115 GLY O O 5.588 7.821 10.386 1.00 . A A . 115 GLY O 1 1
7 15913 1 1 116 VAL C C 3.038 6.340 8.792 1.00 . A A . 116 VAL C 1 1
7 15914 1 1 116 VAL CA C 4.211 5.613 9.441 1.00 . A A . 116 VAL CA 1 1
7 15915 1 1 116 VAL CB C 4.008 4.088 9.298 1.00 . A A . 116 VAL CB 1 1
7 15916 1 1 116 VAL CG1 C 3.936 3.688 7.832 1.00 . A A . 116 VAL CG1 1 1
7 15917 1 1 116 VAL CG2 C 5.120 3.327 10.006 1.00 . A A . 116 VAL CG2 1 1
7 15918 1 1 116 VAL H H 3.903 5.465 11.526 1.00 . A A . 116 VAL H 1 1
7 15919 1 1 116 VAL HA H 5.122 5.887 8.929 1.00 . A A . 116 VAL HA 1 1
7 15920 1 1 116 VAL HB H 3.068 3.826 9.764 1.00 . A A . 116 VAL HB 1 1
7 15921 1 1 116 VAL HG11 H 4.860 3.955 7.340 1.00 . A A . 116 VAL HG11 1 1
7 15922 1 1 116 VAL HG12 H 3.115 4.205 7.358 1.00 . A A . 116 VAL HG12 1 1
7 15923 1 1 116 VAL HG13 H 3.782 2.622 7.757 1.00 . A A . 116 VAL HG13 1 1
7 15924 1 1 116 VAL HG21 H 4.959 2.266 9.887 1.00 . A A . 116 VAL HG21 1 1
7 15925 1 1 116 VAL HG22 H 5.116 3.577 11.056 1.00 . A A . 116 VAL HG22 1 1
7 15926 1 1 116 VAL HG23 H 6.072 3.598 9.575 1.00 . A A . 116 VAL HG23 1 1
7 15927 1 1 116 VAL N N 4.342 6.004 10.836 1.00 . A A . 116 VAL N 1 1
7 15928 1 1 116 VAL O O 1.889 6.178 9.208 1.00 . A A . 116 VAL O 1 1
7 15929 1 1 117 GLY C C 1.558 6.988 6.100 1.00 . A A . 117 GLY C 1 1
7 15930 1 1 117 GLY CA C 2.297 7.873 7.082 1.00 . A A . 117 GLY CA 1 1
7 15931 1 1 117 GLY H H 4.274 7.250 7.510 1.00 . A A . 117 GLY H 1 1
7 15932 1 1 117 GLY HA2 H 1.593 8.263 7.804 1.00 . A A . 117 GLY HA2 1 1
7 15933 1 1 117 GLY HA3 H 2.744 8.698 6.546 1.00 . A A . 117 GLY HA3 1 1
7 15934 1 1 117 GLY N N 3.336 7.148 7.784 1.00 . A A . 117 GLY N 1 1
7 15935 1 1 117 GLY O O 2.072 6.674 5.030 1.00 . A A . 117 GLY O 1 1
7 15936 1 1 118 VAL C C -1.536 6.473 4.932 1.00 . A A . 118 VAL C 1 1
7 15937 1 1 118 VAL CA C -0.432 5.688 5.626 1.00 . A A . 118 VAL CA 1 1
7 15938 1 1 118 VAL CB C -1.058 4.537 6.441 1.00 . A A . 118 VAL CB 1 1
7 15939 1 1 118 VAL CG1 C -1.794 3.566 5.530 1.00 . A A . 118 VAL CG1 1 1
7 15940 1 1 118 VAL CG2 C 0.009 3.816 7.246 1.00 . A A . 118 VAL CG2 1 1
7 15941 1 1 118 VAL H H 0.004 6.848 7.339 1.00 . A A . 118 VAL H 1 1
7 15942 1 1 118 VAL HA H 0.221 5.262 4.877 1.00 . A A . 118 VAL HA 1 1
7 15943 1 1 118 VAL HB H -1.773 4.960 7.130 1.00 . A A . 118 VAL HB 1 1
7 15944 1 1 118 VAL HG11 H -2.238 2.781 6.125 1.00 . A A . 118 VAL HG11 1 1
7 15945 1 1 118 VAL HG12 H -1.097 3.135 4.826 1.00 . A A . 118 VAL HG12 1 1
7 15946 1 1 118 VAL HG13 H -2.569 4.094 4.994 1.00 . A A . 118 VAL HG13 1 1
7 15947 1 1 118 VAL HG21 H 0.746 3.397 6.575 1.00 . A A . 118 VAL HG21 1 1
7 15948 1 1 118 VAL HG22 H -0.449 3.022 7.818 1.00 . A A . 118 VAL HG22 1 1
7 15949 1 1 118 VAL HG23 H 0.488 4.513 7.917 1.00 . A A . 118 VAL HG23 1 1
7 15950 1 1 118 VAL N N 0.363 6.564 6.473 1.00 . A A . 118 VAL N 1 1
7 15951 1 1 118 VAL O O -2.366 7.104 5.589 1.00 . A A . 118 VAL O 1 1
7 15952 1 1 119 GLU C C -3.218 6.224 1.835 1.00 . A A . 119 GLU C 1 1
7 15953 1 1 119 GLU CA C -2.537 7.162 2.827 1.00 . A A . 119 GLU CA 1 1
7 15954 1 1 119 GLU CB C -1.891 8.339 2.089 1.00 . A A . 119 GLU CB 1 1
7 15955 1 1 119 GLU CD C -0.656 10.533 2.330 1.00 . A A . 119 GLU CD 1 1
7 15956 1 1 119 GLU CG C -1.080 9.247 3.001 1.00 . A A . 119 GLU CG 1 1
7 15957 1 1 119 GLU H H -0.853 5.913 3.136 1.00 . A A . 119 GLU H 1 1
7 15958 1 1 119 GLU HA H -3.279 7.542 3.514 1.00 . A A . 119 GLU HA 1 1
7 15959 1 1 119 GLU HB2 H -1.236 7.953 1.321 1.00 . A A . 119 GLU HB2 1 1
7 15960 1 1 119 GLU HB3 H -2.668 8.929 1.626 1.00 . A A . 119 GLU HB3 1 1
7 15961 1 1 119 GLU HG2 H -1.680 9.493 3.866 1.00 . A A . 119 GLU HG2 1 1
7 15962 1 1 119 GLU HG3 H -0.195 8.716 3.319 1.00 . A A . 119 GLU HG3 1 1
7 15963 1 1 119 GLU N N -1.539 6.442 3.605 1.00 . A A . 119 GLU N 1 1
7 15964 1 1 119 GLU O O -2.568 5.368 1.232 1.00 . A A . 119 GLU O 1 1
7 15965 1 1 119 GLU OE1 O 0.057 10.474 1.309 1.00 . A A . 119 GLU OE1 1 1
7 15966 1 1 119 GLU OE2 O -1.023 11.616 2.835 1.00 . A A . 119 GLU OE2 1 1
7 15967 1 1 120 ALA C C -5.858 6.251 -0.398 1.00 . A A . 120 ALA C 1 1
7 15968 1 1 120 ALA CA C -5.298 5.501 0.806 1.00 . A A . 120 ALA CA 1 1
7 15969 1 1 120 ALA CB C -6.421 4.845 1.594 1.00 . A A . 120 ALA CB 1 1
7 15970 1 1 120 ALA H H -4.980 7.117 2.135 1.00 . A A . 120 ALA H 1 1
7 15971 1 1 120 ALA HA H -4.637 4.721 0.453 1.00 . A A . 120 ALA HA 1 1
7 15972 1 1 120 ALA HB1 H -6.938 4.140 0.961 1.00 . A A . 120 ALA HB1 1 1
7 15973 1 1 120 ALA HB2 H -7.114 5.601 1.931 1.00 . A A . 120 ALA HB2 1 1
7 15974 1 1 120 ALA HB3 H -6.008 4.328 2.448 1.00 . A A . 120 ALA HB3 1 1
7 15975 1 1 120 ALA N N -4.524 6.383 1.670 1.00 . A A . 120 ALA N 1 1
7 15976 1 1 120 ALA O O -6.526 7.273 -0.250 1.00 . A A . 120 ALA O 1 1
7 15977 1 1 121 MET C C -6.344 5.148 -3.803 1.00 . A A . 121 MET C 1 1
7 15978 1 1 121 MET CA C -6.072 6.290 -2.834 1.00 . A A . 121 MET CA 1 1
7 15979 1 1 121 MET CB C -5.058 7.266 -3.451 1.00 . A A . 121 MET CB 1 1
7 15980 1 1 121 MET CE C -2.135 8.609 -3.197 1.00 . A A . 121 MET CE 1 1
7 15981 1 1 121 MET CG C -4.856 8.546 -2.649 1.00 . A A . 121 MET CG 1 1
7 15982 1 1 121 MET H H -5.001 4.927 -1.623 1.00 . A A . 121 MET H 1 1
7 15983 1 1 121 MET HA H -6.996 6.809 -2.627 1.00 . A A . 121 MET HA 1 1
7 15984 1 1 121 MET HB2 H -4.104 6.767 -3.533 1.00 . A A . 121 MET HB2 1 1
7 15985 1 1 121 MET HB3 H -5.397 7.536 -4.440 1.00 . A A . 121 MET HB3 1 1
7 15986 1 1 121 MET HE1 H -1.964 8.394 -2.153 1.00 . A A . 121 MET HE1 1 1
7 15987 1 1 121 MET HE2 H -1.283 9.136 -3.601 1.00 . A A . 121 MET HE2 1 1
7 15988 1 1 121 MET HE3 H -2.276 7.685 -3.737 1.00 . A A . 121 MET HE3 1 1
7 15989 1 1 121 MET HG2 H -5.792 9.082 -2.613 1.00 . A A . 121 MET HG2 1 1
7 15990 1 1 121 MET HG3 H -4.556 8.282 -1.646 1.00 . A A . 121 MET HG3 1 1
7 15991 1 1 121 MET N N -5.568 5.734 -1.583 1.00 . A A . 121 MET N 1 1
7 15992 1 1 121 MET O O -6.087 3.995 -3.479 1.00 . A A . 121 MET O 1 1
7 15993 1 1 121 MET SD S -3.599 9.629 -3.363 1.00 . A A . 121 MET SD 1 1
7 15994 1 1 122 ASP C C -5.754 3.952 -6.580 1.00 . A A . 122 ASP C 1 1
7 15995 1 1 122 ASP CA C -7.078 4.414 -5.989 1.00 . A A . 122 ASP CA 1 1
7 15996 1 1 122 ASP CB C -8.020 4.887 -7.099 1.00 . A A . 122 ASP CB 1 1
7 15997 1 1 122 ASP CG C -9.477 4.804 -6.694 1.00 . A A . 122 ASP CG 1 1
7 15998 1 1 122 ASP H H -7.119 6.377 -5.179 1.00 . A A . 122 ASP H 1 1
7 15999 1 1 122 ASP HA H -7.536 3.572 -5.486 1.00 . A A . 122 ASP HA 1 1
7 16000 1 1 122 ASP HB2 H -7.792 5.914 -7.344 1.00 . A A . 122 ASP HB2 1 1
7 16001 1 1 122 ASP HB3 H -7.872 4.271 -7.974 1.00 . A A . 122 ASP HB3 1 1
7 16002 1 1 122 ASP N N -6.862 5.451 -4.984 1.00 . A A . 122 ASP N 1 1
7 16003 1 1 122 ASP O O -4.776 4.701 -6.585 1.00 . A A . 122 ASP O 1 1
7 16004 1 1 122 ASP OD1 O -9.907 3.727 -6.229 1.00 . A A . 122 ASP OD1 1 1
7 16005 1 1 122 ASP OD2 O -10.197 5.815 -6.835 1.00 . A A . 122 ASP OD2 1 1
7 16006 1 1 123 THR C C -3.741 2.964 -8.533 1.00 . A A . 123 THR C 1 1
7 16007 1 1 123 THR CA C -4.539 2.067 -7.581 1.00 . A A . 123 THR CA 1 1
7 16008 1 1 123 THR CB C -4.918 0.753 -8.296 1.00 . A A . 123 THR CB 1 1
7 16009 1 1 123 THR CG2 C -3.682 -0.035 -8.702 1.00 . A A . 123 THR CG2 1 1
7 16010 1 1 123 THR H H -6.585 2.214 -7.096 1.00 . A A . 123 THR H 1 1
7 16011 1 1 123 THR HA H -3.915 1.818 -6.735 1.00 . A A . 123 THR HA 1 1
7 16012 1 1 123 THR HB H -5.486 0.992 -9.183 1.00 . A A . 123 THR HB 1 1
7 16013 1 1 123 THR HG1 H -5.595 -0.980 -7.614 1.00 . A A . 123 THR HG1 1 1
7 16014 1 1 123 THR HG21 H -3.981 -0.938 -9.212 1.00 . A A . 123 THR HG21 1 1
7 16015 1 1 123 THR HG22 H -3.113 -0.292 -7.821 1.00 . A A . 123 THR HG22 1 1
7 16016 1 1 123 THR HG23 H -3.073 0.567 -9.361 1.00 . A A . 123 THR HG23 1 1
7 16017 1 1 123 THR N N -5.744 2.718 -7.074 1.00 . A A . 123 THR N 1 1
7 16018 1 1 123 THR O O -2.548 3.190 -8.326 1.00 . A A . 123 THR O 1 1
7 16019 1 1 123 THR OG1 O -5.729 -0.043 -7.421 1.00 . A A . 123 THR OG1 1 1
7 16020 1 1 124 GLN C C -3.118 5.568 -9.930 1.00 . A A . 124 GLN C 1 1
7 16021 1 1 124 GLN CA C -3.751 4.324 -10.561 1.00 . A A . 124 GLN CA 1 1
7 16022 1 1 124 GLN CB C -4.762 4.730 -11.636 1.00 . A A . 124 GLN CB 1 1
7 16023 1 1 124 GLN CD C -5.187 5.866 -13.846 1.00 . A A . 124 GLN CD 1 1
7 16024 1 1 124 GLN CG C -4.158 5.513 -12.790 1.00 . A A . 124 GLN CG 1 1
7 16025 1 1 124 GLN H H -5.368 3.290 -9.652 1.00 . A A . 124 GLN H 1 1
7 16026 1 1 124 GLN HA H -2.971 3.736 -11.021 1.00 . A A . 124 GLN HA 1 1
7 16027 1 1 124 GLN HB2 H -5.219 3.837 -12.035 1.00 . A A . 124 GLN HB2 1 1
7 16028 1 1 124 GLN HB3 H -5.528 5.340 -11.178 1.00 . A A . 124 GLN HB3 1 1
7 16029 1 1 124 GLN HE21 H -3.804 5.794 -15.274 1.00 . A A . 124 GLN HE21 1 1
7 16030 1 1 124 GLN HE22 H -5.409 6.175 -15.794 1.00 . A A . 124 GLN HE22 1 1
7 16031 1 1 124 GLN HG2 H -3.729 6.425 -12.406 1.00 . A A . 124 GLN HG2 1 1
7 16032 1 1 124 GLN HG3 H -3.382 4.915 -13.247 1.00 . A A . 124 GLN HG3 1 1
7 16033 1 1 124 GLN N N -4.407 3.486 -9.558 1.00 . A A . 124 GLN N 1 1
7 16034 1 1 124 GLN NE2 N -4.756 5.956 -15.094 1.00 . A A . 124 GLN NE2 1 1
7 16035 1 1 124 GLN O O -1.964 5.899 -10.209 1.00 . A A . 124 GLN O 1 1
7 16036 1 1 124 GLN OE1 O -6.367 6.050 -13.541 1.00 . A A . 124 GLN OE1 1 1
7 16037 1 1 125 ALA C C -2.260 7.196 -7.459 1.00 . A A . 125 ALA C 1 1
7 16038 1 1 125 ALA CA C -3.397 7.471 -8.439 1.00 . A A . 125 ALA CA 1 1
7 16039 1 1 125 ALA CB C -4.547 8.169 -7.730 1.00 . A A . 125 ALA CB 1 1
7 16040 1 1 125 ALA H H -4.754 5.896 -8.834 1.00 . A A . 125 ALA H 1 1
7 16041 1 1 125 ALA HA H -3.037 8.125 -9.219 1.00 . A A . 125 ALA HA 1 1
7 16042 1 1 125 ALA HB1 H -4.902 7.548 -6.921 1.00 . A A . 125 ALA HB1 1 1
7 16043 1 1 125 ALA HB2 H -5.350 8.340 -8.431 1.00 . A A . 125 ALA HB2 1 1
7 16044 1 1 125 ALA HB3 H -4.206 9.115 -7.336 1.00 . A A . 125 ALA HB3 1 1
7 16045 1 1 125 ALA N N -3.866 6.240 -9.064 1.00 . A A . 125 ALA N 1 1
7 16046 1 1 125 ALA O O -1.299 7.967 -7.367 1.00 . A A . 125 ALA O 1 1
7 16047 1 1 126 ALA C C -0.056 5.330 -6.456 1.00 . A A . 126 ALA C 1 1
7 16048 1 1 126 ALA CA C -1.359 5.704 -5.765 1.00 . A A . 126 ALA CA 1 1
7 16049 1 1 126 ALA CB C -1.858 4.552 -4.907 1.00 . A A . 126 ALA CB 1 1
7 16050 1 1 126 ALA H H -3.163 5.517 -6.854 1.00 . A A . 126 ALA H 1 1
7 16051 1 1 126 ALA HA H -1.180 6.551 -5.117 1.00 . A A . 126 ALA HA 1 1
7 16052 1 1 126 ALA HB1 H -1.123 4.323 -4.150 1.00 . A A . 126 ALA HB1 1 1
7 16053 1 1 126 ALA HB2 H -2.016 3.683 -5.530 1.00 . A A . 126 ALA HB2 1 1
7 16054 1 1 126 ALA HB3 H -2.789 4.831 -4.435 1.00 . A A . 126 ALA HB3 1 1
7 16055 1 1 126 ALA N N -2.371 6.090 -6.735 1.00 . A A . 126 ALA N 1 1
7 16056 1 1 126 ALA O O 1.018 5.761 -6.039 1.00 . A A . 126 ALA O 1 1
7 16057 1 1 127 ALA C C 1.738 5.273 -8.919 1.00 . A A . 127 ALA C 1 1
7 16058 1 1 127 ALA CA C 1.018 4.099 -8.264 1.00 . A A . 127 ALA CA 1 1
7 16059 1 1 127 ALA CB C 0.625 3.064 -9.306 1.00 . A A . 127 ALA CB 1 1
7 16060 1 1 127 ALA H H -1.048 4.250 -7.819 1.00 . A A . 127 ALA H 1 1
7 16061 1 1 127 ALA HA H 1.692 3.626 -7.563 1.00 . A A . 127 ALA HA 1 1
7 16062 1 1 127 ALA HB1 H 0.107 2.248 -8.826 1.00 . A A . 127 ALA HB1 1 1
7 16063 1 1 127 ALA HB2 H 1.513 2.691 -9.794 1.00 . A A . 127 ALA HB2 1 1
7 16064 1 1 127 ALA HB3 H -0.024 3.521 -10.039 1.00 . A A . 127 ALA HB3 1 1
7 16065 1 1 127 ALA N N -0.157 4.544 -7.523 1.00 . A A . 127 ALA N 1 1
7 16066 1 1 127 ALA O O 2.967 5.297 -8.988 1.00 . A A . 127 ALA O 1 1
7 16067 1 1 128 ARG C C 2.420 8.171 -8.959 1.00 . A A . 128 ARG C 1 1
7 16068 1 1 128 ARG CA C 1.536 7.457 -9.980 1.00 . A A . 128 ARG CA 1 1
7 16069 1 1 128 ARG CB C 0.416 8.395 -10.444 1.00 . A A . 128 ARG CB 1 1
7 16070 1 1 128 ARG CD C -0.208 10.576 -11.522 1.00 . A A . 128 ARG CD 1 1
7 16071 1 1 128 ARG CG C 0.896 9.552 -11.307 1.00 . A A . 128 ARG CG 1 1
7 16072 1 1 128 ARG CZ C 0.959 12.636 -12.240 1.00 . A A . 128 ARG CZ 1 1
7 16073 1 1 128 ARG H H -0.009 6.149 -9.349 1.00 . A A . 128 ARG H 1 1
7 16074 1 1 128 ARG HA H 2.135 7.167 -10.830 1.00 . A A . 128 ARG HA 1 1
7 16075 1 1 128 ARG HB2 H -0.301 7.825 -11.014 1.00 . A A . 128 ARG HB2 1 1
7 16076 1 1 128 ARG HB3 H -0.074 8.805 -9.573 1.00 . A A . 128 ARG HB3 1 1
7 16077 1 1 128 ARG HD2 H -1.093 10.063 -11.871 1.00 . A A . 128 ARG HD2 1 1
7 16078 1 1 128 ARG HD3 H -0.422 11.055 -10.578 1.00 . A A . 128 ARG HD3 1 1
7 16079 1 1 128 ARG HE H -0.223 11.513 -13.406 1.00 . A A . 128 ARG HE 1 1
7 16080 1 1 128 ARG HG2 H 1.728 10.034 -10.817 1.00 . A A . 128 ARG HG2 1 1
7 16081 1 1 128 ARG HG3 H 1.213 9.168 -12.266 1.00 . A A . 128 ARG HG3 1 1
7 16082 1 1 128 ARG HH11 H 1.309 12.118 -10.315 1.00 . A A . 128 ARG HH11 1 1
7 16083 1 1 128 ARG HH12 H 2.125 13.555 -10.852 1.00 . A A . 128 ARG HH12 1 1
7 16084 1 1 128 ARG HH21 H 0.798 13.436 -14.097 1.00 . A A . 128 ARG HH21 1 1
7 16085 1 1 128 ARG HH22 H 1.800 14.325 -12.990 1.00 . A A . 128 ARG HH22 1 1
7 16086 1 1 128 ARG N N 0.968 6.249 -9.389 1.00 . A A . 128 ARG N 1 1
7 16087 1 1 128 ARG NE N 0.162 11.600 -12.500 1.00 . A A . 128 ARG NE 1 1
7 16088 1 1 128 ARG NH1 N 1.499 12.783 -11.036 1.00 . A A . 128 ARG NH1 1 1
7 16089 1 1 128 ARG NH2 N 1.206 13.534 -13.184 1.00 . A A . 128 ARG NH2 1 1
7 16090 1 1 128 ARG O O 3.581 8.491 -9.231 1.00 . A A . 128 ARG O 1 1
7 16091 1 1 129 THR C C 3.749 8.174 -6.221 1.00 . A A . 129 THR C 1 1
7 16092 1 1 129 THR CA C 2.584 9.047 -6.693 1.00 . A A . 129 THR CA 1 1
7 16093 1 1 129 THR CB C 1.635 9.335 -5.515 1.00 . A A . 129 THR CB 1 1
7 16094 1 1 129 THR CG2 C 2.301 10.230 -4.479 1.00 . A A . 129 THR CG2 1 1
7 16095 1 1 129 THR H H 0.937 8.109 -7.626 1.00 . A A . 129 THR H 1 1
7 16096 1 1 129 THR HA H 2.970 9.986 -7.061 1.00 . A A . 129 THR HA 1 1
7 16097 1 1 129 THR HB H 1.370 8.398 -5.046 1.00 . A A . 129 THR HB 1 1
7 16098 1 1 129 THR HG1 H -0.187 9.298 -6.288 1.00 . A A . 129 THR HG1 1 1
7 16099 1 1 129 THR HG21 H 1.611 10.420 -3.670 1.00 . A A . 129 THR HG21 1 1
7 16100 1 1 129 THR HG22 H 2.581 11.166 -4.939 1.00 . A A . 129 THR HG22 1 1
7 16101 1 1 129 THR HG23 H 3.183 9.740 -4.093 1.00 . A A . 129 THR HG23 1 1
7 16102 1 1 129 THR N N 1.864 8.394 -7.776 1.00 . A A . 129 THR N 1 1
7 16103 1 1 129 THR O O 4.820 8.675 -5.881 1.00 . A A . 129 THR O 1 1
7 16104 1 1 129 THR OG1 O 0.443 9.970 -6.003 1.00 . A A . 129 THR OG1 1 1
7 16105 1 1 130 TYR C C 5.779 6.027 -6.731 1.00 . A A . 130 TYR C 1 1
7 16106 1 1 130 TYR CA C 4.544 5.894 -5.844 1.00 . A A . 130 TYR CA 1 1
7 16107 1 1 130 TYR CB C 3.962 4.483 -5.942 1.00 . A A . 130 TYR CB 1 1
7 16108 1 1 130 TYR CD1 C 5.327 3.135 -4.299 1.00 . A A . 130 TYR CD1 1 1
7 16109 1 1 130 TYR CD2 C 5.442 2.551 -6.607 1.00 . A A . 130 TYR CD2 1 1
7 16110 1 1 130 TYR CE1 C 6.200 2.110 -3.992 1.00 . A A . 130 TYR CE1 1 1
7 16111 1 1 130 TYR CE2 C 6.310 1.520 -6.306 1.00 . A A . 130 TYR CE2 1 1
7 16112 1 1 130 TYR CG C 4.934 3.373 -5.609 1.00 . A A . 130 TYR CG 1 1
7 16113 1 1 130 TYR CZ C 6.687 1.306 -4.999 1.00 . A A . 130 TYR CZ 1 1
7 16114 1 1 130 TYR H H 2.637 6.536 -6.491 1.00 . A A . 130 TYR H 1 1
7 16115 1 1 130 TYR HA H 4.825 6.089 -4.820 1.00 . A A . 130 TYR HA 1 1
7 16116 1 1 130 TYR HB2 H 3.129 4.401 -5.261 1.00 . A A . 130 TYR HB2 1 1
7 16117 1 1 130 TYR HB3 H 3.609 4.320 -6.950 1.00 . A A . 130 TYR HB3 1 1
7 16118 1 1 130 TYR HD1 H 4.942 3.768 -3.512 1.00 . A A . 130 TYR HD1 1 1
7 16119 1 1 130 TYR HD2 H 5.147 2.723 -7.630 1.00 . A A . 130 TYR HD2 1 1
7 16120 1 1 130 TYR HE1 H 6.496 1.942 -2.968 1.00 . A A . 130 TYR HE1 1 1
7 16121 1 1 130 TYR HE2 H 6.695 0.892 -7.095 1.00 . A A . 130 TYR HE2 1 1
7 16122 1 1 130 TYR HH H 7.165 -0.249 -3.979 1.00 . A A . 130 TYR HH 1 1
7 16123 1 1 130 TYR N N 3.526 6.865 -6.227 1.00 . A A . 130 TYR N 1 1
7 16124 1 1 130 TYR O O 6.906 6.032 -6.238 1.00 . A A . 130 TYR O 1 1
7 16125 1 1 130 TYR OH O 7.540 0.275 -4.697 1.00 . A A . 130 TYR OH 1 1
7 16126 1 1 131 ASN C C 7.444 7.582 -8.674 1.00 . A A . 131 ASN C 1 1
7 16127 1 1 131 ASN CA C 6.652 6.315 -8.991 1.00 . A A . 131 ASN CA 1 1
7 16128 1 1 131 ASN CB C 6.104 6.371 -10.423 1.00 . A A . 131 ASN CB 1 1
7 16129 1 1 131 ASN CG C 7.198 6.381 -11.479 1.00 . A A . 131 ASN CG 1 1
7 16130 1 1 131 ASN H H 4.633 6.113 -8.368 1.00 . A A . 131 ASN H 1 1
7 16131 1 1 131 ASN HA H 7.308 5.461 -8.897 1.00 . A A . 131 ASN HA 1 1
7 16132 1 1 131 ASN HB2 H 5.476 5.510 -10.595 1.00 . A A . 131 ASN HB2 1 1
7 16133 1 1 131 ASN HB3 H 5.512 7.268 -10.537 1.00 . A A . 131 ASN HB3 1 1
7 16134 1 1 131 ASN HD21 H 7.172 8.365 -11.547 1.00 . A A . 131 ASN HD21 1 1
7 16135 1 1 131 ASN HD22 H 8.290 7.593 -12.613 1.00 . A A . 131 ASN HD22 1 1
7 16136 1 1 131 ASN N N 5.558 6.148 -8.036 1.00 . A A . 131 ASN N 1 1
7 16137 1 1 131 ASN ND2 N 7.595 7.566 -11.920 1.00 . A A . 131 ASN ND2 1 1
7 16138 1 1 131 ASN O O 8.674 7.588 -8.724 1.00 . A A . 131 ASN O 1 1
7 16139 1 1 131 ASN OD1 O 7.668 5.330 -11.907 1.00 . A A . 131 ASN OD1 1 1
7 16140 1 1 132 ILE C C 8.219 9.730 -6.695 1.00 . A A . 132 ILE C 1 1
7 16141 1 1 132 ILE CA C 7.355 9.909 -7.948 1.00 . A A . 132 ILE CA 1 1
7 16142 1 1 132 ILE CB C 6.298 11.004 -7.682 1.00 . A A . 132 ILE CB 1 1
7 16143 1 1 132 ILE CD1 C 4.233 12.122 -8.670 1.00 . A A . 132 ILE CD1 1 1
7 16144 1 1 132 ILE CG1 C 5.393 11.178 -8.903 1.00 . A A . 132 ILE CG1 1 1
7 16145 1 1 132 ILE CG2 C 6.975 12.323 -7.326 1.00 . A A . 132 ILE CG2 1 1
7 16146 1 1 132 ILE H H 5.744 8.583 -8.338 1.00 . A A . 132 ILE H 1 1
7 16147 1 1 132 ILE HA H 7.983 10.231 -8.765 1.00 . A A . 132 ILE HA 1 1
7 16148 1 1 132 ILE HB H 5.699 10.695 -6.839 1.00 . A A . 132 ILE HB 1 1
7 16149 1 1 132 ILE HD11 H 3.621 11.748 -7.863 1.00 . A A . 132 ILE HD11 1 1
7 16150 1 1 132 ILE HD12 H 3.639 12.193 -9.570 1.00 . A A . 132 ILE HD12 1 1
7 16151 1 1 132 ILE HD13 H 4.612 13.100 -8.412 1.00 . A A . 132 ILE HD13 1 1
7 16152 1 1 132 ILE HG12 H 5.976 11.569 -9.724 1.00 . A A . 132 ILE HG12 1 1
7 16153 1 1 132 ILE HG13 H 4.987 10.216 -9.186 1.00 . A A . 132 ILE HG13 1 1
7 16154 1 1 132 ILE HG21 H 7.592 12.645 -8.151 1.00 . A A . 132 ILE HG21 1 1
7 16155 1 1 132 ILE HG22 H 7.589 12.187 -6.448 1.00 . A A . 132 ILE HG22 1 1
7 16156 1 1 132 ILE HG23 H 6.222 13.071 -7.124 1.00 . A A . 132 ILE HG23 1 1
7 16157 1 1 132 ILE N N 6.726 8.646 -8.330 1.00 . A A . 132 ILE N 1 1
7 16158 1 1 132 ILE O O 9.376 10.149 -6.659 1.00 . A A . 132 ILE O 1 1
7 16159 1 1 133 LEU C C 9.554 7.940 -4.611 1.00 . A A . 133 LEU C 1 1
7 16160 1 1 133 LEU CA C 8.358 8.869 -4.417 1.00 . A A . 133 LEU CA 1 1
7 16161 1 1 133 LEU CB C 7.407 8.292 -3.366 1.00 . A A . 133 LEU CB 1 1
7 16162 1 1 133 LEU CD1 C 5.336 8.508 -1.974 1.00 . A A . 133 LEU CD1 1 1
7 16163 1 1 133 LEU CD2 C 6.743 10.522 -2.431 1.00 . A A . 133 LEU CD2 1 1
7 16164 1 1 133 LEU CG C 6.236 9.199 -2.985 1.00 . A A . 133 LEU CG 1 1
7 16165 1 1 133 LEU H H 6.733 8.755 -5.776 1.00 . A A . 133 LEU H 1 1
7 16166 1 1 133 LEU HA H 8.720 9.827 -4.072 1.00 . A A . 133 LEU HA 1 1
7 16167 1 1 133 LEU HB2 H 7.008 7.362 -3.745 1.00 . A A . 133 LEU HB2 1 1
7 16168 1 1 133 LEU HB3 H 7.977 8.082 -2.473 1.00 . A A . 133 LEU HB3 1 1
7 16169 1 1 133 LEU HD11 H 4.505 9.153 -1.732 1.00 . A A . 133 LEU HD11 1 1
7 16170 1 1 133 LEU HD12 H 5.899 8.294 -1.078 1.00 . A A . 133 LEU HD12 1 1
7 16171 1 1 133 LEU HD13 H 4.965 7.585 -2.395 1.00 . A A . 133 LEU HD13 1 1
7 16172 1 1 133 LEU HD21 H 7.342 11.020 -3.179 1.00 . A A . 133 LEU HD21 1 1
7 16173 1 1 133 LEU HD22 H 7.345 10.339 -1.552 1.00 . A A . 133 LEU HD22 1 1
7 16174 1 1 133 LEU HD23 H 5.903 11.148 -2.167 1.00 . A A . 133 LEU HD23 1 1
7 16175 1 1 133 LEU HG H 5.649 9.407 -3.867 1.00 . A A . 133 LEU HG 1 1
7 16176 1 1 133 LEU N N 7.654 9.088 -5.679 1.00 . A A . 133 LEU N 1 1
7 16177 1 1 133 LEU O O 10.564 8.056 -3.913 1.00 . A A . 133 LEU O 1 1
7 16178 1 1 134 MET C C 11.705 6.918 -6.474 1.00 . A A . 134 MET C 1 1
7 16179 1 1 134 MET CA C 10.533 6.125 -5.902 1.00 . A A . 134 MET CA 1 1
7 16180 1 1 134 MET CB C 10.068 5.068 -6.909 1.00 . A A . 134 MET CB 1 1
7 16181 1 1 134 MET CE C 9.966 3.867 -9.839 1.00 . A A . 134 MET CE 1 1
7 16182 1 1 134 MET CG C 11.170 4.121 -7.354 1.00 . A A . 134 MET CG 1 1
7 16183 1 1 134 MET H H 8.582 6.935 -6.039 1.00 . A A . 134 MET H 1 1
7 16184 1 1 134 MET HA H 10.855 5.632 -4.996 1.00 . A A . 134 MET HA 1 1
7 16185 1 1 134 MET HB2 H 9.281 4.482 -6.459 1.00 . A A . 134 MET HB2 1 1
7 16186 1 1 134 MET HB3 H 9.677 5.567 -7.784 1.00 . A A . 134 MET HB3 1 1
7 16187 1 1 134 MET HE1 H 9.177 4.506 -9.473 1.00 . A A . 134 MET HE1 1 1
7 16188 1 1 134 MET HE2 H 9.582 3.230 -10.622 1.00 . A A . 134 MET HE2 1 1
7 16189 1 1 134 MET HE3 H 10.769 4.475 -10.231 1.00 . A A . 134 MET HE3 1 1
7 16190 1 1 134 MET HG2 H 11.944 4.696 -7.841 1.00 . A A . 134 MET HG2 1 1
7 16191 1 1 134 MET HG3 H 11.582 3.636 -6.481 1.00 . A A . 134 MET HG3 1 1
7 16192 1 1 134 MET N N 9.436 7.021 -5.561 1.00 . A A . 134 MET N 1 1
7 16193 1 1 134 MET O O 12.867 6.628 -6.183 1.00 . A A . 134 MET O 1 1
7 16194 1 1 134 MET SD S 10.586 2.855 -8.497 1.00 . A A . 134 MET SD 1 1
7 16195 1 1 135 ALA C C 13.004 9.725 -6.797 1.00 . A A . 135 ALA C 1 1
7 16196 1 1 135 ALA CA C 12.407 8.798 -7.853 1.00 . A A . 135 ALA CA 1 1
7 16197 1 1 135 ALA CB C 11.822 9.604 -9.002 1.00 . A A . 135 ALA CB 1 1
7 16198 1 1 135 ALA H H 10.442 8.105 -7.471 1.00 . A A . 135 ALA H 1 1
7 16199 1 1 135 ALA HA H 13.191 8.167 -8.248 1.00 . A A . 135 ALA HA 1 1
7 16200 1 1 135 ALA HB1 H 11.051 10.261 -8.626 1.00 . A A . 135 ALA HB1 1 1
7 16201 1 1 135 ALA HB2 H 11.398 8.934 -9.735 1.00 . A A . 135 ALA HB2 1 1
7 16202 1 1 135 ALA HB3 H 12.602 10.194 -9.463 1.00 . A A . 135 ALA HB3 1 1
7 16203 1 1 135 ALA N N 11.388 7.934 -7.268 1.00 . A A . 135 ALA N 1 1
7 16204 1 1 135 ALA O O 14.125 10.216 -6.944 1.00 . A A . 135 ALA O 1 1
7 16205 1 1 136 GLU C C 13.710 9.921 -3.781 1.00 . A A . 136 GLU C 1 1
7 16206 1 1 136 GLU CA C 12.736 10.757 -4.612 1.00 . A A . 136 GLU CA 1 1
7 16207 1 1 136 GLU CB C 11.564 11.253 -3.746 1.00 . A A . 136 GLU CB 1 1
7 16208 1 1 136 GLU CD C 10.848 12.653 -1.754 1.00 . A A . 136 GLU CD 1 1
7 16209 1 1 136 GLU CG C 11.997 11.985 -2.484 1.00 . A A . 136 GLU CG 1 1
7 16210 1 1 136 GLU H H 11.326 9.626 -5.716 1.00 . A A . 136 GLU H 1 1
7 16211 1 1 136 GLU HA H 13.265 11.609 -5.010 1.00 . A A . 136 GLU HA 1 1
7 16212 1 1 136 GLU HB2 H 10.959 11.926 -4.335 1.00 . A A . 136 GLU HB2 1 1
7 16213 1 1 136 GLU HB3 H 10.962 10.404 -3.455 1.00 . A A . 136 GLU HB3 1 1
7 16214 1 1 136 GLU HG2 H 12.461 11.275 -1.815 1.00 . A A . 136 GLU HG2 1 1
7 16215 1 1 136 GLU HG3 H 12.719 12.741 -2.755 1.00 . A A . 136 GLU HG3 1 1
7 16216 1 1 136 GLU N N 12.244 9.973 -5.737 1.00 . A A . 136 GLU N 1 1
7 16217 1 1 136 GLU O O 14.564 10.458 -3.075 1.00 . A A . 136 GLU O 1 1
7 16218 1 1 136 GLU OE1 O 10.041 11.950 -1.111 1.00 . A A . 136 GLU OE1 1 1
7 16219 1 1 136 GLU OE2 O 10.756 13.899 -1.806 1.00 . A A . 136 GLU OE2 1 1
7 16220 1 1 137 GLY C C 13.872 7.542 -1.718 1.00 . A A . 137 GLY C 1 1
7 16221 1 1 137 GLY CA C 14.428 7.717 -3.112 1.00 . A A . 137 GLY CA 1 1
7 16222 1 1 137 GLY H H 12.957 8.232 -4.542 1.00 . A A . 137 GLY H 1 1
7 16223 1 1 137 GLY HA2 H 14.478 6.754 -3.599 1.00 . A A . 137 GLY HA2 1 1
7 16224 1 1 137 GLY HA3 H 15.423 8.131 -3.043 1.00 . A A . 137 GLY HA3 1 1
7 16225 1 1 137 GLY N N 13.600 8.604 -3.902 1.00 . A A . 137 GLY N 1 1
7 16226 1 1 137 GLY O O 14.608 7.277 -0.766 1.00 . A A . 137 GLY O 1 1
7 16227 1 1 138 ARG C C 11.527 6.175 0.001 1.00 . A A . 138 ARG C 1 1
7 16228 1 1 138 ARG CA C 11.891 7.619 -0.320 1.00 . A A . 138 ARG CA 1 1
7 16229 1 1 138 ARG CB C 10.636 8.494 -0.346 1.00 . A A . 138 ARG CB 1 1
7 16230 1 1 138 ARG CD C 8.897 9.757 0.925 1.00 . A A . 138 ARG CD 1 1
7 16231 1 1 138 ARG CG C 10.081 8.817 1.028 1.00 . A A . 138 ARG CG 1 1
7 16232 1 1 138 ARG CZ C 8.477 11.626 2.465 1.00 . A A . 138 ARG CZ 1 1
7 16233 1 1 138 ARG H H 12.028 7.856 -2.410 1.00 . A A . 138 ARG H 1 1
7 16234 1 1 138 ARG HA H 12.568 7.991 0.435 1.00 . A A . 138 ARG HA 1 1
7 16235 1 1 138 ARG HB2 H 10.871 9.425 -0.841 1.00 . A A . 138 ARG HB2 1 1
7 16236 1 1 138 ARG HB3 H 9.869 7.982 -0.909 1.00 . A A . 138 ARG HB3 1 1
7 16237 1 1 138 ARG HD2 H 9.155 10.567 0.259 1.00 . A A . 138 ARG HD2 1 1
7 16238 1 1 138 ARG HD3 H 8.057 9.214 0.519 1.00 . A A . 138 ARG HD3 1 1
7 16239 1 1 138 ARG HE H 8.260 9.686 2.929 1.00 . A A . 138 ARG HE 1 1
7 16240 1 1 138 ARG HG2 H 9.763 7.900 1.504 1.00 . A A . 138 ARG HG2 1 1
7 16241 1 1 138 ARG HG3 H 10.854 9.285 1.619 1.00 . A A . 138 ARG HG3 1 1
7 16242 1 1 138 ARG HH11 H 9.231 12.145 0.648 1.00 . A A . 138 ARG HH11 1 1
7 16243 1 1 138 ARG HH12 H 8.857 13.470 1.709 1.00 . A A . 138 ARG HH12 1 1
7 16244 1 1 138 ARG HH21 H 7.773 11.432 4.359 1.00 . A A . 138 ARG HH21 1 1
7 16245 1 1 138 ARG HH22 H 8.007 13.064 3.820 1.00 . A A . 138 ARG HH22 1 1
7 16246 1 1 138 ARG N N 12.562 7.694 -1.603 1.00 . A A . 138 ARG N 1 1
7 16247 1 1 138 ARG NE N 8.518 10.316 2.221 1.00 . A A . 138 ARG NE 1 1
7 16248 1 1 138 ARG NH1 N 8.889 12.484 1.538 1.00 . A A . 138 ARG NH1 1 1
7 16249 1 1 138 ARG NH2 N 8.058 12.074 3.646 1.00 . A A . 138 ARG NH2 1 1
7 16250 1 1 138 ARG O O 11.275 5.373 -0.901 1.00 . A A . 138 ARG O 1 1
7 16251 1 1 139 ARG C C 9.644 4.351 1.714 1.00 . A A . 139 ARG C 1 1
7 16252 1 1 139 ARG CA C 11.163 4.505 1.721 1.00 . A A . 139 ARG CA 1 1
7 16253 1 1 139 ARG CB C 11.744 4.243 3.114 1.00 . A A . 139 ARG CB 1 1
7 16254 1 1 139 ARG CD C 12.623 2.592 4.779 1.00 . A A . 139 ARG CD 1 1
7 16255 1 1 139 ARG CG C 11.791 2.778 3.517 1.00 . A A . 139 ARG CG 1 1
7 16256 1 1 139 ARG CZ C 13.724 0.381 4.657 1.00 . A A . 139 ARG CZ 1 1
7 16257 1 1 139 ARG H H 11.737 6.529 1.964 1.00 . A A . 139 ARG H 1 1
7 16258 1 1 139 ARG HA H 11.589 3.803 1.019 1.00 . A A . 139 ARG HA 1 1
7 16259 1 1 139 ARG HB2 H 12.751 4.629 3.145 1.00 . A A . 139 ARG HB2 1 1
7 16260 1 1 139 ARG HB3 H 11.147 4.773 3.842 1.00 . A A . 139 ARG HB3 1 1
7 16261 1 1 139 ARG HD2 H 13.601 3.017 4.611 1.00 . A A . 139 ARG HD2 1 1
7 16262 1 1 139 ARG HD3 H 12.140 3.117 5.590 1.00 . A A . 139 ARG HD3 1 1
7 16263 1 1 139 ARG HE H 12.158 0.828 5.826 1.00 . A A . 139 ARG HE 1 1
7 16264 1 1 139 ARG HG2 H 10.786 2.428 3.700 1.00 . A A . 139 ARG HG2 1 1
7 16265 1 1 139 ARG HG3 H 12.234 2.206 2.716 1.00 . A A . 139 ARG HG3 1 1
7 16266 1 1 139 ARG HH11 H 14.521 1.775 3.421 1.00 . A A . 139 ARG HH11 1 1
7 16267 1 1 139 ARG HH12 H 15.293 0.223 3.368 1.00 . A A . 139 ARG HH12 1 1
7 16268 1 1 139 ARG HH21 H 13.183 -1.216 5.779 1.00 . A A . 139 ARG HH21 1 1
7 16269 1 1 139 ARG HH22 H 14.530 -1.486 4.713 1.00 . A A . 139 ARG HH22 1 1
7 16270 1 1 139 ARG N N 11.511 5.844 1.283 1.00 . A A . 139 ARG N 1 1
7 16271 1 1 139 ARG NE N 12.779 1.186 5.151 1.00 . A A . 139 ARG NE 1 1
7 16272 1 1 139 ARG NH1 N 14.580 0.831 3.743 1.00 . A A . 139 ARG NH1 1 1
7 16273 1 1 139 ARG NH2 N 13.817 -0.871 5.086 1.00 . A A . 139 ARG NH2 1 1
7 16274 1 1 139 ARG O O 8.968 4.579 2.722 1.00 . A A . 139 ARG O 1 1
7 16275 1 1 140 VAL C C 7.281 2.505 -0.069 1.00 . A A . 140 VAL C 1 1
7 16276 1 1 140 VAL CA C 7.681 3.912 0.360 1.00 . A A . 140 VAL CA 1 1
7 16277 1 1 140 VAL CB C 7.188 4.943 -0.689 1.00 . A A . 140 VAL CB 1 1
7 16278 1 1 140 VAL CG1 C 7.963 4.812 -1.993 1.00 . A A . 140 VAL CG1 1 1
7 16279 1 1 140 VAL CG2 C 5.692 4.796 -0.940 1.00 . A A . 140 VAL CG2 1 1
7 16280 1 1 140 VAL H H 9.709 3.815 -0.204 1.00 . A A . 140 VAL H 1 1
7 16281 1 1 140 VAL HA H 7.203 4.137 1.303 1.00 . A A . 140 VAL HA 1 1
7 16282 1 1 140 VAL HB H 7.366 5.934 -0.295 1.00 . A A . 140 VAL HB 1 1
7 16283 1 1 140 VAL HG11 H 7.602 5.542 -2.703 1.00 . A A . 140 VAL HG11 1 1
7 16284 1 1 140 VAL HG12 H 7.824 3.819 -2.396 1.00 . A A . 140 VAL HG12 1 1
7 16285 1 1 140 VAL HG13 H 9.013 4.980 -1.805 1.00 . A A . 140 VAL HG13 1 1
7 16286 1 1 140 VAL HG21 H 5.485 3.802 -1.309 1.00 . A A . 140 VAL HG21 1 1
7 16287 1 1 140 VAL HG22 H 5.376 5.526 -1.671 1.00 . A A . 140 VAL HG22 1 1
7 16288 1 1 140 VAL HG23 H 5.155 4.956 -0.017 1.00 . A A . 140 VAL HG23 1 1
7 16289 1 1 140 VAL N N 9.115 4.009 0.552 1.00 . A A . 140 VAL N 1 1
7 16290 1 1 140 VAL O O 7.907 1.907 -0.944 1.00 . A A . 140 VAL O 1 1
7 16291 1 1 141 VAL C C 4.264 0.912 -0.285 1.00 . A A . 141 VAL C 1 1
7 16292 1 1 141 VAL CA C 5.688 0.693 0.201 1.00 . A A . 141 VAL CA 1 1
7 16293 1 1 141 VAL CB C 5.677 -0.306 1.381 1.00 . A A . 141 VAL CB 1 1
7 16294 1 1 141 VAL CG1 C 5.192 -1.675 0.926 1.00 . A A . 141 VAL CG1 1 1
7 16295 1 1 141 VAL CG2 C 7.056 -0.413 2.014 1.00 . A A . 141 VAL CG2 1 1
7 16296 1 1 141 VAL H H 5.855 2.474 1.324 1.00 . A A . 141 VAL H 1 1
7 16297 1 1 141 VAL HA H 6.281 0.280 -0.603 1.00 . A A . 141 VAL HA 1 1
7 16298 1 1 141 VAL HB H 4.989 0.062 2.129 1.00 . A A . 141 VAL HB 1 1
7 16299 1 1 141 VAL HG11 H 5.851 -2.053 0.158 1.00 . A A . 141 VAL HG11 1 1
7 16300 1 1 141 VAL HG12 H 4.192 -1.590 0.528 1.00 . A A . 141 VAL HG12 1 1
7 16301 1 1 141 VAL HG13 H 5.189 -2.355 1.765 1.00 . A A . 141 VAL HG13 1 1
7 16302 1 1 141 VAL HG21 H 7.374 0.562 2.352 1.00 . A A . 141 VAL HG21 1 1
7 16303 1 1 141 VAL HG22 H 7.758 -0.788 1.286 1.00 . A A . 141 VAL HG22 1 1
7 16304 1 1 141 VAL HG23 H 7.014 -1.089 2.856 1.00 . A A . 141 VAL HG23 1 1
7 16305 1 1 141 VAL N N 6.255 1.977 0.578 1.00 . A A . 141 VAL N 1 1
7 16306 1 1 141 VAL O O 3.502 1.656 0.335 1.00 . A A . 141 VAL O 1 1
7 16307 1 1 142 VAL C C 1.830 -0.866 -1.983 1.00 . A A . 142 VAL C 1 1
7 16308 1 1 142 VAL CA C 2.577 0.466 -1.948 1.00 . A A . 142 VAL CA 1 1
7 16309 1 1 142 VAL CB C 2.615 1.099 -3.361 1.00 . A A . 142 VAL CB 1 1
7 16310 1 1 142 VAL CG1 C 3.230 0.154 -4.382 1.00 . A A . 142 VAL CG1 1 1
7 16311 1 1 142 VAL CG2 C 1.225 1.534 -3.796 1.00 . A A . 142 VAL CG2 1 1
7 16312 1 1 142 VAL H H 4.552 -0.287 -1.858 1.00 . A A . 142 VAL H 1 1
7 16313 1 1 142 VAL HA H 2.041 1.139 -1.293 1.00 . A A . 142 VAL HA 1 1
7 16314 1 1 142 VAL HB H 3.238 1.980 -3.311 1.00 . A A . 142 VAL HB 1 1
7 16315 1 1 142 VAL HG11 H 2.655 -0.760 -4.417 1.00 . A A . 142 VAL HG11 1 1
7 16316 1 1 142 VAL HG12 H 4.247 -0.072 -4.098 1.00 . A A . 142 VAL HG12 1 1
7 16317 1 1 142 VAL HG13 H 3.222 0.622 -5.354 1.00 . A A . 142 VAL HG13 1 1
7 16318 1 1 142 VAL HG21 H 0.569 0.678 -3.814 1.00 . A A . 142 VAL HG21 1 1
7 16319 1 1 142 VAL HG22 H 1.278 1.970 -4.782 1.00 . A A . 142 VAL HG22 1 1
7 16320 1 1 142 VAL HG23 H 0.841 2.267 -3.100 1.00 . A A . 142 VAL HG23 1 1
7 16321 1 1 142 VAL N N 3.909 0.298 -1.400 1.00 . A A . 142 VAL N 1 1
7 16322 1 1 142 VAL O O 2.366 -1.881 -2.430 1.00 . A A . 142 VAL O 1 1
7 16323 1 1 143 ALA C C -1.426 -1.791 -2.428 1.00 . A A . 143 ALA C 1 1
7 16324 1 1 143 ALA CA C -0.249 -2.032 -1.495 1.00 . A A . 143 ALA CA 1 1
7 16325 1 1 143 ALA CB C -0.737 -2.361 -0.092 1.00 . A A . 143 ALA CB 1 1
7 16326 1 1 143 ALA H H 0.262 -0.022 -1.083 1.00 . A A . 143 ALA H 1 1
7 16327 1 1 143 ALA HA H 0.331 -2.866 -1.862 1.00 . A A . 143 ALA HA 1 1
7 16328 1 1 143 ALA HB1 H -1.319 -1.536 0.291 1.00 . A A . 143 ALA HB1 1 1
7 16329 1 1 143 ALA HB2 H 0.113 -2.533 0.553 1.00 . A A . 143 ALA HB2 1 1
7 16330 1 1 143 ALA HB3 H -1.350 -3.250 -0.122 1.00 . A A . 143 ALA HB3 1 1
7 16331 1 1 143 ALA N N 0.607 -0.856 -1.477 1.00 . A A . 143 ALA N 1 1
7 16332 1 1 143 ALA O O -2.337 -1.034 -2.105 1.00 . A A . 143 ALA O 1 1
7 16333 1 1 144 LEU C C -3.380 -3.319 -4.745 1.00 . A A . 144 LEU C 1 1
7 16334 1 1 144 LEU CA C -2.389 -2.166 -4.621 1.00 . A A . 144 LEU CA 1 1
7 16335 1 1 144 LEU CB C -1.700 -1.929 -5.967 1.00 . A A . 144 LEU CB 1 1
7 16336 1 1 144 LEU CD1 C -0.045 -0.665 -7.361 1.00 . A A . 144 LEU CD1 1 1
7 16337 1 1 144 LEU CD2 C -1.516 0.564 -5.761 1.00 . A A . 144 LEU CD2 1 1
7 16338 1 1 144 LEU CG C -0.755 -0.727 -6.018 1.00 . A A . 144 LEU CG 1 1
7 16339 1 1 144 LEU H H -0.687 -3.086 -3.757 1.00 . A A . 144 LEU H 1 1
7 16340 1 1 144 LEU HA H -2.930 -1.274 -4.346 1.00 . A A . 144 LEU HA 1 1
7 16341 1 1 144 LEU HB2 H -1.134 -2.815 -6.215 1.00 . A A . 144 LEU HB2 1 1
7 16342 1 1 144 LEU HB3 H -2.463 -1.790 -6.719 1.00 . A A . 144 LEU HB3 1 1
7 16343 1 1 144 LEU HD11 H 0.528 -1.567 -7.506 1.00 . A A . 144 LEU HD11 1 1
7 16344 1 1 144 LEU HD12 H 0.617 0.190 -7.377 1.00 . A A . 144 LEU HD12 1 1
7 16345 1 1 144 LEU HD13 H -0.775 -0.570 -8.151 1.00 . A A . 144 LEU HD13 1 1
7 16346 1 1 144 LEU HD21 H -1.973 0.523 -4.783 1.00 . A A . 144 LEU HD21 1 1
7 16347 1 1 144 LEU HD22 H -2.284 0.686 -6.512 1.00 . A A . 144 LEU HD22 1 1
7 16348 1 1 144 LEU HD23 H -0.833 1.399 -5.804 1.00 . A A . 144 LEU HD23 1 1
7 16349 1 1 144 LEU HG H -0.005 -0.834 -5.248 1.00 . A A . 144 LEU HG 1 1
7 16350 1 1 144 LEU N N -1.394 -2.422 -3.590 1.00 . A A . 144 LEU N 1 1
7 16351 1 1 144 LEU O O -2.986 -4.480 -4.869 1.00 . A A . 144 LEU O 1 1
7 16352 1 1 145 LEU C C -6.040 -4.044 -6.415 1.00 . A A . 145 LEU C 1 1
7 16353 1 1 145 LEU CA C -5.730 -3.949 -4.923 1.00 . A A . 145 LEU CA 1 1
7 16354 1 1 145 LEU CB C -6.996 -3.533 -4.161 1.00 . A A . 145 LEU CB 1 1
7 16355 1 1 145 LEU CD1 C -8.079 -2.830 -2.014 1.00 . A A . 145 LEU CD1 1 1
7 16356 1 1 145 LEU CD2 C -6.809 -4.970 -2.113 1.00 . A A . 145 LEU CD2 1 1
7 16357 1 1 145 LEU CG C -6.888 -3.543 -2.634 1.00 . A A . 145 LEU CG 1 1
7 16358 1 1 145 LEU H H -4.902 -2.047 -4.510 1.00 . A A . 145 LEU H 1 1
7 16359 1 1 145 LEU HA H -5.397 -4.913 -4.567 1.00 . A A . 145 LEU HA 1 1
7 16360 1 1 145 LEU HB2 H -7.263 -2.534 -4.474 1.00 . A A . 145 LEU HB2 1 1
7 16361 1 1 145 LEU HB3 H -7.792 -4.205 -4.445 1.00 . A A . 145 LEU HB3 1 1
7 16362 1 1 145 LEU HD11 H -8.988 -3.346 -2.286 1.00 . A A . 145 LEU HD11 1 1
7 16363 1 1 145 LEU HD12 H -8.120 -1.814 -2.378 1.00 . A A . 145 LEU HD12 1 1
7 16364 1 1 145 LEU HD13 H -7.975 -2.824 -0.939 1.00 . A A . 145 LEU HD13 1 1
7 16365 1 1 145 LEU HD21 H -5.947 -5.462 -2.538 1.00 . A A . 145 LEU HD21 1 1
7 16366 1 1 145 LEU HD22 H -7.705 -5.506 -2.394 1.00 . A A . 145 LEU HD22 1 1
7 16367 1 1 145 LEU HD23 H -6.721 -4.955 -1.037 1.00 . A A . 145 LEU HD23 1 1
7 16368 1 1 145 LEU HG H -5.989 -3.023 -2.335 1.00 . A A . 145 LEU HG 1 1
7 16369 1 1 145 LEU N N -4.663 -2.984 -4.700 1.00 . A A . 145 LEU N 1 1
7 16370 1 1 145 LEU O O -5.840 -3.077 -7.155 1.00 . A A . 145 LEU O 1 1
7 16371 1 1 146 PRO C C -8.070 -4.492 -8.681 1.00 . A A . 146 PRO C 1 1
7 16372 1 1 146 PRO CA C -6.908 -5.402 -8.281 1.00 . A A . 146 PRO CA 1 1
7 16373 1 1 146 PRO CB C -7.327 -6.877 -8.351 1.00 . A A . 146 PRO CB 1 1
7 16374 1 1 146 PRO CD C -6.689 -6.441 -6.092 1.00 . A A . 146 PRO CD 1 1
7 16375 1 1 146 PRO CG C -6.725 -7.511 -7.143 1.00 . A A . 146 PRO CG 1 1
7 16376 1 1 146 PRO HA H -6.074 -5.229 -8.948 1.00 . A A . 146 PRO HA 1 1
7 16377 1 1 146 PRO HB2 H -8.405 -6.947 -8.338 1.00 . A A . 146 PRO HB2 1 1
7 16378 1 1 146 PRO HB3 H -6.945 -7.319 -9.260 1.00 . A A . 146 PRO HB3 1 1
7 16379 1 1 146 PRO HD2 H -7.618 -6.420 -5.540 1.00 . A A . 146 PRO HD2 1 1
7 16380 1 1 146 PRO HD3 H -5.853 -6.592 -5.426 1.00 . A A . 146 PRO HD3 1 1
7 16381 1 1 146 PRO HG2 H -7.339 -8.337 -6.817 1.00 . A A . 146 PRO HG2 1 1
7 16382 1 1 146 PRO HG3 H -5.725 -7.851 -7.366 1.00 . A A . 146 PRO HG3 1 1
7 16383 1 1 146 PRO N N -6.516 -5.212 -6.881 1.00 . A A . 146 PRO N 1 1
7 16384 1 1 146 PRO O O -8.836 -4.038 -7.827 1.00 . A A . 146 PRO O 1 1
7 16385 1 1 147 ASP C C -10.595 -3.549 -10.059 1.00 . A A . 147 ASP C 1 1
7 16386 1 1 147 ASP CA C -9.169 -3.303 -10.539 1.00 . A A . 147 ASP CA 1 1
7 16387 1 1 147 ASP CB C -9.140 -3.357 -12.067 1.00 . A A . 147 ASP CB 1 1
7 16388 1 1 147 ASP CG C -7.776 -3.033 -12.636 1.00 . A A . 147 ASP CG 1 1
7 16389 1 1 147 ASP H H -7.606 -4.730 -10.607 1.00 . A A . 147 ASP H 1 1
7 16390 1 1 147 ASP HA H -8.871 -2.321 -10.226 1.00 . A A . 147 ASP HA 1 1
7 16391 1 1 147 ASP HB2 H -9.416 -4.350 -12.391 1.00 . A A . 147 ASP HB2 1 1
7 16392 1 1 147 ASP HB3 H -9.852 -2.646 -12.460 1.00 . A A . 147 ASP HB3 1 1
7 16393 1 1 147 ASP N N -8.200 -4.258 -9.985 1.00 . A A . 147 ASP N 1 1
7 16394 1 1 147 ASP O O -11.326 -2.607 -9.764 1.00 . A A . 147 ASP O 1 1
7 16395 1 1 147 ASP OD1 O -6.894 -3.920 -12.607 1.00 . A A . 147 ASP OD1 1 1
7 16396 1 1 147 ASP OD2 O -7.585 -1.902 -13.130 1.00 . A A . 147 ASP OD2 1 1
7 16397 1 1 148 GLY C C -12.735 -6.550 -9.892 1.00 . A A . 148 GLY C 1 1
7 16398 1 1 148 GLY CA C -12.351 -5.120 -9.588 1.00 . A A . 148 GLY CA 1 1
7 16399 1 1 148 GLY H H -10.359 -5.520 -10.187 1.00 . A A . 148 GLY H 1 1
7 16400 1 1 148 GLY HA2 H -12.450 -4.953 -8.525 1.00 . A A . 148 GLY HA2 1 1
7 16401 1 1 148 GLY HA3 H -13.026 -4.459 -10.109 1.00 . A A . 148 GLY HA3 1 1
7 16402 1 1 148 GLY N N -10.991 -4.806 -9.986 1.00 . A A . 148 GLY N 1 1
7 16403 1 1 148 GLY O O -13.827 -6.989 -9.535 1.00 . A A . 148 GLY O 1 1
7 16404 1 1 149 ASP C C -13.211 -8.863 -11.837 1.00 . A A . 149 ASP C 1 1
7 16405 1 1 149 ASP CA C -12.024 -8.685 -10.895 1.00 . A A . 149 ASP CA 1 1
7 16406 1 1 149 ASP CB C -12.261 -9.542 -9.636 1.00 . A A . 149 ASP CB 1 1
7 16407 1 1 149 ASP CG C -11.382 -9.175 -8.455 1.00 . A A . 149 ASP CG 1 1
7 16408 1 1 149 ASP H H -11.024 -6.819 -10.882 1.00 . A A . 149 ASP H 1 1
7 16409 1 1 149 ASP HA H -11.132 -9.032 -11.393 1.00 . A A . 149 ASP HA 1 1
7 16410 1 1 149 ASP HB2 H -13.291 -9.432 -9.330 1.00 . A A . 149 ASP HB2 1 1
7 16411 1 1 149 ASP HB3 H -12.080 -10.578 -9.883 1.00 . A A . 149 ASP HB3 1 1
7 16412 1 1 149 ASP N N -11.836 -7.265 -10.569 1.00 . A A . 149 ASP N 1 1
7 16413 1 1 149 ASP O O -13.804 -9.936 -11.898 1.00 . A A . 149 ASP O 1 1
7 16414 1 1 149 ASP OD1 O -10.146 -9.124 -8.607 1.00 . A A . 149 ASP OD1 1 1
7 16415 1 1 149 ASP OD2 O -11.936 -8.947 -7.354 1.00 . A A . 149 ASP OD2 1 1
7 16416 1 1 150 SER C C -14.596 -8.758 -14.633 1.00 . A A . 150 SER C 1 1
7 16417 1 1 150 SER CA C -14.724 -7.811 -13.436 1.00 . A A . 150 SER CA 1 1
7 16418 1 1 150 SER CB C -15.007 -6.384 -13.898 1.00 . A A . 150 SER CB 1 1
7 16419 1 1 150 SER H H -12.958 -7.022 -12.576 1.00 . A A . 150 SER H 1 1
7 16420 1 1 150 SER HA H -15.551 -8.143 -12.828 1.00 . A A . 150 SER HA 1 1
7 16421 1 1 150 SER HB2 H -15.330 -6.397 -14.929 1.00 . A A . 150 SER HB2 1 1
7 16422 1 1 150 SER HB3 H -15.785 -5.955 -13.282 1.00 . A A . 150 SER HB3 1 1
7 16423 1 1 150 SER HG H -13.346 -5.612 -14.627 1.00 . A A . 150 SER HG 1 1
7 16424 1 1 150 SER N N -13.533 -7.818 -12.590 1.00 . A A . 150 SER N 1 1
7 16425 1 1 150 SER O O -15.593 -9.103 -15.271 1.00 . A A . 150 SER O 1 1
7 16426 1 1 150 SER OG O -13.843 -5.576 -13.793 1.00 . A A . 150 SER OG 1 1
7 16427 1 1 151 LEU C C -13.440 -11.566 -15.471 1.00 . A A . 151 LEU C 1 1
7 16428 1 1 151 LEU CA C -13.156 -10.164 -15.991 1.00 . A A . 151 LEU CA 1 1
7 16429 1 1 151 LEU CB C -11.726 -10.085 -16.520 1.00 . A A . 151 LEU CB 1 1
7 16430 1 1 151 LEU CD1 C -9.939 -8.828 -17.727 1.00 . A A . 151 LEU CD1 1 1
7 16431 1 1 151 LEU CD2 C -12.309 -8.647 -18.484 1.00 . A A . 151 LEU CD2 1 1
7 16432 1 1 151 LEU CG C -11.389 -8.807 -17.283 1.00 . A A . 151 LEU CG 1 1
7 16433 1 1 151 LEU H H -12.609 -8.822 -14.443 1.00 . A A . 151 LEU H 1 1
7 16434 1 1 151 LEU HA H -13.843 -9.947 -16.795 1.00 . A A . 151 LEU HA 1 1
7 16435 1 1 151 LEU HB2 H -11.050 -10.168 -15.681 1.00 . A A . 151 LEU HB2 1 1
7 16436 1 1 151 LEU HB3 H -11.562 -10.925 -17.178 1.00 . A A . 151 LEU HB3 1 1
7 16437 1 1 151 LEU HD11 H -9.711 -7.915 -18.256 1.00 . A A . 151 LEU HD11 1 1
7 16438 1 1 151 LEU HD12 H -9.774 -9.673 -18.379 1.00 . A A . 151 LEU HD12 1 1
7 16439 1 1 151 LEU HD13 H -9.298 -8.910 -16.862 1.00 . A A . 151 LEU HD13 1 1
7 16440 1 1 151 LEU HD21 H -12.179 -9.486 -19.150 1.00 . A A . 151 LEU HD21 1 1
7 16441 1 1 151 LEU HD22 H -12.066 -7.732 -19.005 1.00 . A A . 151 LEU HD22 1 1
7 16442 1 1 151 LEU HD23 H -13.335 -8.609 -18.148 1.00 . A A . 151 LEU HD23 1 1
7 16443 1 1 151 LEU HG H -11.530 -7.955 -16.633 1.00 . A A . 151 LEU HG 1 1
7 16444 1 1 151 LEU N N -13.376 -9.179 -14.937 1.00 . A A . 151 LEU N 1 1
7 16445 1 1 151 LEU O O -13.559 -12.521 -16.240 1.00 . A A . 151 LEU O 1 1
7 16446 1 1 152 GLU C C -15.218 -12.882 -12.875 1.00 . A A . 152 GLU C 1 1
7 16447 1 1 152 GLU CA C -13.838 -12.937 -13.506 1.00 . A A . 152 GLU CA 1 1
7 16448 1 1 152 GLU CB C -12.791 -13.237 -12.430 1.00 . A A . 152 GLU CB 1 1
7 16449 1 1 152 GLU CD C -11.372 -14.780 -13.827 1.00 . A A . 152 GLU CD 1 1
7 16450 1 1 152 GLU CG C -11.406 -13.523 -12.986 1.00 . A A . 152 GLU CG 1 1
7 16451 1 1 152 GLU H H -13.446 -10.871 -13.603 1.00 . A A . 152 GLU H 1 1
7 16452 1 1 152 GLU HA H -13.819 -13.716 -14.252 1.00 . A A . 152 GLU HA 1 1
7 16453 1 1 152 GLU HB2 H -12.720 -12.388 -11.767 1.00 . A A . 152 GLU HB2 1 1
7 16454 1 1 152 GLU HB3 H -13.112 -14.098 -11.863 1.00 . A A . 152 GLU HB3 1 1
7 16455 1 1 152 GLU HG2 H -11.096 -12.689 -13.597 1.00 . A A . 152 GLU HG2 1 1
7 16456 1 1 152 GLU HG3 H -10.718 -13.641 -12.161 1.00 . A A . 152 GLU HG3 1 1
7 16457 1 1 152 GLU N N -13.546 -11.675 -14.158 1.00 . A A . 152 GLU N 1 1
7 16458 1 1 152 GLU O O -15.848 -11.825 -12.826 1.00 . A A . 152 GLU O 1 1
7 16459 1 1 152 GLU OE1 O -11.296 -15.882 -13.251 1.00 . A A . 152 GLU OE1 1 1
7 16460 1 1 152 GLU OE2 O -11.433 -14.673 -15.069 1.00 . A A . 152 GLU OE2 1 1
7 16461 1 1 153 HIS C C -16.708 -14.426 -10.239 1.00 . A A . 153 HIS C 1 1
7 16462 1 1 153 HIS CA C -16.950 -14.070 -11.694 1.00 . A A . 153 HIS CA 1 1
7 16463 1 1 153 HIS CB C -17.898 -15.081 -12.340 1.00 . A A . 153 HIS CB 1 1
7 16464 1 1 153 HIS CD2 C -19.379 -13.734 -13.983 1.00 . A A . 153 HIS CD2 1 1
7 16465 1 1 153 HIS CE1 C -18.632 -14.580 -15.856 1.00 . A A . 153 HIS CE1 1 1
7 16466 1 1 153 HIS CG C -18.427 -14.642 -13.668 1.00 . A A . 153 HIS CG 1 1
7 16467 1 1 153 HIS H H -15.173 -14.846 -12.531 1.00 . A A . 153 HIS H 1 1
7 16468 1 1 153 HIS HA H -17.397 -13.090 -11.741 1.00 . A A . 153 HIS HA 1 1
7 16469 1 1 153 HIS HB2 H -17.375 -16.016 -12.485 1.00 . A A . 153 HIS HB2 1 1
7 16470 1 1 153 HIS HB3 H -18.739 -15.246 -11.682 1.00 . A A . 153 HIS HB3 1 1
7 16471 1 1 153 HIS HD1 H -17.272 -15.833 -14.972 1.00 . A A . 153 HIS HD1 1 1
7 16472 1 1 153 HIS HD2 H -19.945 -13.132 -13.285 1.00 . A A . 153 HIS HD2 1 1
7 16473 1 1 153 HIS HE1 H -18.490 -14.784 -16.906 1.00 . A A . 153 HIS HE1 1 1
7 16474 1 1 153 HIS HE2 H -19.926 -12.991 -15.868 1.00 . A A . 153 HIS HE2 1 1
7 16475 1 1 153 HIS N N -15.688 -14.016 -12.404 1.00 . A A . 153 HIS N 1 1
7 16476 1 1 153 HIS ND1 N -17.981 -15.153 -14.864 1.00 . A A . 153 HIS ND1 1 1
7 16477 1 1 153 HIS NE2 N -19.489 -13.714 -15.350 1.00 . A A . 153 HIS NE2 1 1
7 16478 1 1 153 HIS O O -16.279 -15.540 -9.929 1.00 . A A . 153 HIS O 1 1
7 16479 1 1 154 HIS C C -17.694 -14.826 -7.493 1.00 . A A . 154 HIS C 1 1
7 16480 1 1 154 HIS CA C -16.806 -13.672 -7.922 1.00 . A A . 154 HIS CA 1 1
7 16481 1 1 154 HIS CB C -17.173 -12.402 -7.146 1.00 . A A . 154 HIS CB 1 1
7 16482 1 1 154 HIS CD2 C -15.141 -10.871 -6.637 1.00 . A A . 154 HIS CD2 1 1
7 16483 1 1 154 HIS CE1 C -15.354 -9.485 -8.317 1.00 . A A . 154 HIS CE1 1 1
7 16484 1 1 154 HIS CG C -16.218 -11.265 -7.356 1.00 . A A . 154 HIS CG 1 1
7 16485 1 1 154 HIS H H -17.239 -12.579 -9.689 1.00 . A A . 154 HIS H 1 1
7 16486 1 1 154 HIS HA H -15.775 -13.926 -7.722 1.00 . A A . 154 HIS HA 1 1
7 16487 1 1 154 HIS HB2 H -18.153 -12.071 -7.455 1.00 . A A . 154 HIS HB2 1 1
7 16488 1 1 154 HIS HB3 H -17.193 -12.629 -6.090 1.00 . A A . 154 HIS HB3 1 1
7 16489 1 1 154 HIS HD1 H -16.993 -10.409 -9.128 1.00 . A A . 154 HIS HD1 1 1
7 16490 1 1 154 HIS HD2 H -14.762 -11.342 -5.741 1.00 . A A . 154 HIS HD2 1 1
7 16491 1 1 154 HIS HE1 H -15.191 -8.665 -8.999 1.00 . A A . 154 HIS HE1 1 1
7 16492 1 1 154 HIS HE2 H -13.704 -9.414 -7.106 1.00 . A A . 154 HIS HE2 1 1
7 16493 1 1 154 HIS N N -16.949 -13.460 -9.359 1.00 . A A . 154 HIS N 1 1
7 16494 1 1 154 HIS ND1 N -16.322 -10.375 -8.401 1.00 . A A . 154 HIS ND1 1 1
7 16495 1 1 154 HIS NE2 N -14.618 -9.762 -7.256 1.00 . A A . 154 HIS NE2 1 1
7 16496 1 1 154 HIS O O -17.297 -15.682 -6.702 1.00 . A A . 154 HIS O 1 1
7 16497 1 1 155 HIS C C -20.101 -16.514 -9.274 1.00 . A A . 155 HIS C 1 1
7 16498 1 1 155 HIS CA C -19.795 -15.973 -7.892 1.00 . A A . 155 HIS CA 1 1
7 16499 1 1 155 HIS CB C -21.095 -15.577 -7.185 1.00 . A A . 155 HIS CB 1 1
7 16500 1 1 155 HIS CD2 C -20.407 -14.413 -4.967 1.00 . A A . 155 HIS CD2 1 1
7 16501 1 1 155 HIS CE1 C -21.189 -15.912 -3.573 1.00 . A A . 155 HIS CE1 1 1
7 16502 1 1 155 HIS CG C -20.960 -15.406 -5.703 1.00 . A A . 155 HIS CG 1 1
7 16503 1 1 155 HIS H H -19.204 -14.056 -8.549 1.00 . A A . 155 HIS H 1 1
7 16504 1 1 155 HIS HA H -19.288 -16.734 -7.317 1.00 . A A . 155 HIS HA 1 1
7 16505 1 1 155 HIS HB2 H -21.445 -14.641 -7.592 1.00 . A A . 155 HIS HB2 1 1
7 16506 1 1 155 HIS HB3 H -21.837 -16.340 -7.364 1.00 . A A . 155 HIS HB3 1 1
7 16507 1 1 155 HIS HD1 H -21.898 -17.174 -5.024 1.00 . A A . 155 HIS HD1 1 1
7 16508 1 1 155 HIS HD2 H -19.931 -13.521 -5.347 1.00 . A A . 155 HIS HD2 1 1
7 16509 1 1 155 HIS HE1 H -21.447 -16.434 -2.664 1.00 . A A . 155 HIS HE1 1 1
7 16510 1 1 155 HIS HE2 H -20.270 -14.215 -2.872 1.00 . A A . 155 HIS HE2 1 1
7 16511 1 1 155 HIS N N -18.903 -14.838 -8.027 1.00 . A A . 155 HIS N 1 1
7 16512 1 1 155 HIS ND1 N -21.439 -16.328 -4.799 1.00 . A A . 155 HIS ND1 1 1
7 16513 1 1 155 HIS NE2 N -20.562 -14.755 -3.647 1.00 . A A . 155 HIS NE2 1 1
7 16514 1 1 155 HIS O O -20.016 -15.778 -10.255 1.00 . A A . 155 HIS O 1 1
7 16515 1 1 156 HIS C C -22.190 -17.967 -11.109 1.00 . A A . 156 HIS C 1 1
7 16516 1 1 156 HIS CA C -20.799 -18.389 -10.652 1.00 . A A . 156 HIS CA 1 1
7 16517 1 1 156 HIS CB C -20.677 -19.912 -10.579 1.00 . A A . 156 HIS CB 1 1
7 16518 1 1 156 HIS CD2 C -18.110 -19.895 -10.194 1.00 . A A . 156 HIS CD2 1 1
7 16519 1 1 156 HIS CE1 C -17.588 -21.629 -11.420 1.00 . A A . 156 HIS CE1 1 1
7 16520 1 1 156 HIS CG C -19.261 -20.386 -10.715 1.00 . A A . 156 HIS CG 1 1
7 16521 1 1 156 HIS H H -20.522 -18.328 -8.542 1.00 . A A . 156 HIS H 1 1
7 16522 1 1 156 HIS HA H -20.083 -18.021 -11.371 1.00 . A A . 156 HIS HA 1 1
7 16523 1 1 156 HIS HB2 H -21.058 -20.253 -9.628 1.00 . A A . 156 HIS HB2 1 1
7 16524 1 1 156 HIS HB3 H -21.258 -20.353 -11.376 1.00 . A A . 156 HIS HB3 1 1
7 16525 1 1 156 HIS HD1 H -19.509 -22.055 -11.984 1.00 . A A . 156 HIS HD1 1 1
7 16526 1 1 156 HIS HD2 H -18.018 -19.036 -9.544 1.00 . A A . 156 HIS HD2 1 1
7 16527 1 1 156 HIS HE1 H -17.021 -22.401 -11.921 1.00 . A A . 156 HIS HE1 1 1
7 16528 1 1 156 HIS HE2 H -16.126 -20.444 -10.606 1.00 . A A . 156 HIS HE2 1 1
7 16529 1 1 156 HIS N N -20.469 -17.782 -9.363 1.00 . A A . 156 HIS N 1 1
7 16530 1 1 156 HIS ND1 N -18.897 -21.475 -11.477 1.00 . A A . 156 HIS ND1 1 1
7 16531 1 1 156 HIS NE2 N -17.086 -20.684 -10.649 1.00 . A A . 156 HIS NE2 1 1
7 16532 1 1 156 HIS O O -22.979 -18.766 -11.610 1.00 . A A . 156 HIS O 1 1
7 16533 1 1 157 HIS C C -23.370 -14.645 -11.823 1.00 . A A . 157 HIS C 1 1
7 16534 1 1 157 HIS CA C -23.700 -16.051 -11.349 1.00 . A A . 157 HIS CA 1 1
7 16535 1 1 157 HIS CB C -24.710 -15.975 -10.193 1.00 . A A . 157 HIS CB 1 1
7 16536 1 1 157 HIS CD2 C -24.497 -18.005 -8.597 1.00 . A A . 157 HIS CD2 1 1
7 16537 1 1 157 HIS CE1 C -26.222 -19.150 -9.299 1.00 . A A . 157 HIS CE1 1 1
7 16538 1 1 157 HIS CG C -25.076 -17.299 -9.595 1.00 . A A . 157 HIS CG 1 1
7 16539 1 1 157 HIS H H -21.766 -16.120 -10.526 1.00 . A A . 157 HIS H 1 1
7 16540 1 1 157 HIS HA H -24.119 -16.619 -12.168 1.00 . A A . 157 HIS HA 1 1
7 16541 1 1 157 HIS HB2 H -24.294 -15.366 -9.406 1.00 . A A . 157 HIS HB2 1 1
7 16542 1 1 157 HIS HB3 H -25.619 -15.513 -10.551 1.00 . A A . 157 HIS HB3 1 1
7 16543 1 1 157 HIS HD1 H -26.776 -17.802 -10.739 1.00 . A A . 157 HIS HD1 1 1
7 16544 1 1 157 HIS HD2 H -23.624 -17.715 -8.032 1.00 . A A . 157 HIS HD2 1 1
7 16545 1 1 157 HIS HE1 H -26.968 -19.925 -9.406 1.00 . A A . 157 HIS HE1 1 1
7 16546 1 1 157 HIS HE2 H -24.912 -19.952 -7.943 1.00 . A A . 157 HIS HE2 1 1
7 16547 1 1 157 HIS N N -22.459 -16.683 -10.934 1.00 . A A . 157 HIS N 1 1
7 16548 1 1 157 HIS ND1 N -26.152 -18.046 -10.013 1.00 . A A . 157 HIS ND1 1 1
7 16549 1 1 157 HIS NE2 N -25.227 -19.153 -8.433 1.00 . A A . 157 HIS NE2 1 1
7 16550 1 1 157 HIS O O -23.868 -14.180 -12.847 1.00 . A A . 157 HIS O 1 1
7 16551 1 1 158 HIS C C -20.665 -12.422 -10.777 1.00 . A A . 158 HIS C 1 1
7 16552 1 1 158 HIS CA C -22.046 -12.644 -11.383 1.00 . A A . 158 HIS CA 1 1
7 16553 1 1 158 HIS CB C -23.035 -11.606 -10.845 1.00 . A A . 158 HIS CB 1 1
7 16554 1 1 158 HIS CD2 C -21.968 -9.243 -10.707 1.00 . A A . 158 HIS CD2 1 1
7 16555 1 1 158 HIS CE1 C -22.828 -8.403 -12.537 1.00 . A A . 158 HIS CE1 1 1
7 16556 1 1 158 HIS CG C -22.735 -10.203 -11.277 1.00 . A A . 158 HIS CG 1 1
7 16557 1 1 158 HIS H H -22.141 -14.417 -10.266 1.00 . A A . 158 HIS H 1 1
7 16558 1 1 158 HIS HA H -21.980 -12.553 -12.456 1.00 . A A . 158 HIS HA 1 1
7 16559 1 1 158 HIS HB2 H -24.027 -11.852 -11.193 1.00 . A A . 158 HIS HB2 1 1
7 16560 1 1 158 HIS HB3 H -23.022 -11.631 -9.765 1.00 . A A . 158 HIS HB3 1 1
7 16561 1 1 158 HIS HD1 H -23.865 -10.095 -13.058 1.00 . A A . 158 HIS HD1 1 1
7 16562 1 1 158 HIS HD2 H -21.399 -9.335 -9.793 1.00 . A A . 158 HIS HD2 1 1
7 16563 1 1 158 HIS HE1 H -23.072 -7.724 -13.340 1.00 . A A . 158 HIS HE1 1 1
7 16564 1 1 158 HIS HE2 H -21.790 -7.215 -11.232 1.00 . A A . 158 HIS HE2 1 1
7 16565 1 1 158 HIS N N -22.497 -13.986 -11.068 1.00 . A A . 158 HIS N 1 1
7 16566 1 1 158 HIS ND1 N -23.258 -9.644 -12.420 1.00 . A A . 158 HIS ND1 1 1
7 16567 1 1 158 HIS NE2 N -22.046 -8.131 -11.510 1.00 . A A . 158 HIS NE2 1 1
7 16568 1 1 158 HIS O O -20.510 -12.656 -9.560 1.00 . A A . 158 HIS O 1 1
7 16569 1 1 158 HIS OXT O -19.752 -12.010 -11.513 1.00 . A A . 158 HIS OXT 1 1
8 16570 1 1 1 MET C C 34.358 7.249 -3.319 1.00 . A A . 1 MET C 1 1
8 16571 1 1 1 MET CA C 35.210 8.218 -2.516 1.00 . A A . 1 MET CA 1 1
8 16572 1 1 1 MET CB C 34.981 9.648 -3.013 1.00 . A A . 1 MET CB 1 1
8 16573 1 1 1 MET CE C 36.282 12.294 -4.372 1.00 . A A . 1 MET CE 1 1
8 16574 1 1 1 MET CG C 35.680 10.706 -2.174 1.00 . A A . 1 MET CG 1 1
8 16575 1 1 1 MET H1 H 37.235 8.519 -2.111 1.00 . A A . 1 MET H1 1 1
8 16576 1 1 1 MET H2 H 36.922 7.866 -3.646 1.00 . A A . 1 MET H2 1 1
8 16577 1 1 1 MET H3 H 36.791 6.890 -2.265 1.00 . A A . 1 MET H3 1 1
8 16578 1 1 1 MET HA H 34.929 8.151 -1.475 1.00 . A A . 1 MET HA 1 1
8 16579 1 1 1 MET HB2 H 35.345 9.728 -4.027 1.00 . A A . 1 MET HB2 1 1
8 16580 1 1 1 MET HB3 H 33.921 9.855 -3.004 1.00 . A A . 1 MET HB3 1 1
8 16581 1 1 1 MET HE1 H 37.319 12.049 -4.198 1.00 . A A . 1 MET HE1 1 1
8 16582 1 1 1 MET HE2 H 36.215 13.250 -4.872 1.00 . A A . 1 MET HE2 1 1
8 16583 1 1 1 MET HE3 H 35.831 11.533 -4.991 1.00 . A A . 1 MET HE3 1 1
8 16584 1 1 1 MET HG2 H 35.300 10.654 -1.165 1.00 . A A . 1 MET HG2 1 1
8 16585 1 1 1 MET HG3 H 36.740 10.500 -2.168 1.00 . A A . 1 MET HG3 1 1
8 16586 1 1 1 MET N N 36.636 7.851 -2.641 1.00 . A A . 1 MET N 1 1
8 16587 1 1 1 MET O O 34.826 6.673 -4.300 1.00 . A A . 1 MET O 1 1
8 16588 1 1 1 MET SD S 35.419 12.379 -2.801 1.00 . A A . 1 MET SD 1 1
8 16589 1 1 2 LYS C C 31.207 6.995 -4.416 1.00 . A A . 2 LYS C 1 1
8 16590 1 1 2 LYS CA C 32.214 6.170 -3.625 1.00 . A A . 2 LYS CA 1 1
8 16591 1 1 2 LYS CB C 31.510 5.205 -2.662 1.00 . A A . 2 LYS CB 1 1
8 16592 1 1 2 LYS CD C 30.288 2.992 -2.461 1.00 . A A . 2 LYS CD 1 1
8 16593 1 1 2 LYS CE C 29.521 3.398 -1.206 1.00 . A A . 2 LYS CE 1 1
8 16594 1 1 2 LYS CG C 30.627 4.181 -3.359 1.00 . A A . 2 LYS CG 1 1
8 16595 1 1 2 LYS H H 32.798 7.516 -2.093 1.00 . A A . 2 LYS H 1 1
8 16596 1 1 2 LYS HA H 32.810 5.597 -4.320 1.00 . A A . 2 LYS HA 1 1
8 16597 1 1 2 LYS HB2 H 32.259 4.673 -2.093 1.00 . A A . 2 LYS HB2 1 1
8 16598 1 1 2 LYS HB3 H 30.895 5.778 -1.984 1.00 . A A . 2 LYS HB3 1 1
8 16599 1 1 2 LYS HD2 H 29.685 2.296 -3.024 1.00 . A A . 2 LYS HD2 1 1
8 16600 1 1 2 LYS HD3 H 31.208 2.510 -2.166 1.00 . A A . 2 LYS HD3 1 1
8 16601 1 1 2 LYS HE2 H 28.951 4.286 -1.423 1.00 . A A . 2 LYS HE2 1 1
8 16602 1 1 2 LYS HE3 H 28.848 2.596 -0.940 1.00 . A A . 2 LYS HE3 1 1
8 16603 1 1 2 LYS HG2 H 29.707 4.662 -3.658 1.00 . A A . 2 LYS HG2 1 1
8 16604 1 1 2 LYS HG3 H 31.143 3.820 -4.238 1.00 . A A . 2 LYS HG3 1 1
8 16605 1 1 2 LYS HZ1 H 31.054 2.863 0.114 1.00 . A A . 2 LYS HZ1 1 1
8 16606 1 1 2 LYS HZ2 H 29.858 3.842 0.809 1.00 . A A . 2 LYS HZ2 1 1
8 16607 1 1 2 LYS HZ3 H 31.005 4.516 -0.238 1.00 . A A . 2 LYS HZ3 1 1
8 16608 1 1 2 LYS N N 33.117 7.053 -2.901 1.00 . A A . 2 LYS N 1 1
8 16609 1 1 2 LYS NZ N 30.422 3.674 -0.053 1.00 . A A . 2 LYS NZ 1 1
8 16610 1 1 2 LYS O O 30.597 7.923 -3.885 1.00 . A A . 2 LYS O 1 1
8 16611 1 1 3 LEU C C 28.726 7.177 -6.322 1.00 . A A . 3 LEU C 1 1
8 16612 1 1 3 LEU CA C 30.205 7.432 -6.591 1.00 . A A . 3 LEU CA 1 1
8 16613 1 1 3 LEU CB C 30.533 7.087 -8.046 1.00 . A A . 3 LEU CB 1 1
8 16614 1 1 3 LEU CD1 C 32.212 6.885 -9.896 1.00 . A A . 3 LEU CD1 1 1
8 16615 1 1 3 LEU CD2 C 32.344 8.805 -8.304 1.00 . A A . 3 LEU CD2 1 1
8 16616 1 1 3 LEU CG C 31.985 7.335 -8.462 1.00 . A A . 3 LEU CG 1 1
8 16617 1 1 3 LEU H H 31.516 5.870 -6.034 1.00 . A A . 3 LEU H 1 1
8 16618 1 1 3 LEU HA H 30.412 8.478 -6.425 1.00 . A A . 3 LEU HA 1 1
8 16619 1 1 3 LEU HB2 H 30.307 6.042 -8.206 1.00 . A A . 3 LEU HB2 1 1
8 16620 1 1 3 LEU HB3 H 29.894 7.677 -8.685 1.00 . A A . 3 LEU HB3 1 1
8 16621 1 1 3 LEU HD11 H 31.980 5.834 -9.985 1.00 . A A . 3 LEU HD11 1 1
8 16622 1 1 3 LEU HD12 H 33.245 7.049 -10.165 1.00 . A A . 3 LEU HD12 1 1
8 16623 1 1 3 LEU HD13 H 31.573 7.452 -10.556 1.00 . A A . 3 LEU HD13 1 1
8 16624 1 1 3 LEU HD21 H 31.689 9.405 -8.919 1.00 . A A . 3 LEU HD21 1 1
8 16625 1 1 3 LEU HD22 H 33.368 8.961 -8.609 1.00 . A A . 3 LEU HD22 1 1
8 16626 1 1 3 LEU HD23 H 32.229 9.095 -7.269 1.00 . A A . 3 LEU HD23 1 1
8 16627 1 1 3 LEU HG H 32.639 6.759 -7.824 1.00 . A A . 3 LEU HG 1 1
8 16628 1 1 3 LEU N N 31.052 6.661 -5.690 1.00 . A A . 3 LEU N 1 1
8 16629 1 1 3 LEU O O 28.362 6.288 -5.552 1.00 . A A . 3 LEU O 1 1
8 16630 1 1 4 HIS C C 25.932 6.793 -7.848 1.00 . A A . 4 HIS C 1 1
8 16631 1 1 4 HIS CA C 26.437 7.802 -6.834 1.00 . A A . 4 HIS CA 1 1
8 16632 1 1 4 HIS CB C 25.712 9.136 -7.025 1.00 . A A . 4 HIS CB 1 1
8 16633 1 1 4 HIS CD2 C 25.938 9.941 -4.574 1.00 . A A . 4 HIS CD2 1 1
8 16634 1 1 4 HIS CE1 C 26.332 12.056 -4.963 1.00 . A A . 4 HIS CE1 1 1
8 16635 1 1 4 HIS CG C 25.941 10.113 -5.915 1.00 . A A . 4 HIS CG 1 1
8 16636 1 1 4 HIS H H 28.227 8.669 -7.549 1.00 . A A . 4 HIS H 1 1
8 16637 1 1 4 HIS HA H 26.233 7.429 -5.841 1.00 . A A . 4 HIS HA 1 1
8 16638 1 1 4 HIS HB2 H 26.053 9.593 -7.941 1.00 . A A . 4 HIS HB2 1 1
8 16639 1 1 4 HIS HB3 H 24.650 8.953 -7.093 1.00 . A A . 4 HIS HB3 1 1
8 16640 1 1 4 HIS HD1 H 26.241 11.895 -7.009 1.00 . A A . 4 HIS HD1 1 1
8 16641 1 1 4 HIS HD2 H 25.773 9.011 -4.048 1.00 . A A . 4 HIS HD2 1 1
8 16642 1 1 4 HIS HE1 H 26.539 13.107 -4.821 1.00 . A A . 4 HIS HE1 1 1
8 16643 1 1 4 HIS HE2 H 26.001 11.382 -3.055 1.00 . A A . 4 HIS HE2 1 1
8 16644 1 1 4 HIS N N 27.877 7.965 -6.964 1.00 . A A . 4 HIS N 1 1
8 16645 1 1 4 HIS ND1 N 26.189 11.449 -6.126 1.00 . A A . 4 HIS ND1 1 1
8 16646 1 1 4 HIS NE2 N 26.182 11.162 -4.003 1.00 . A A . 4 HIS NE2 1 1
8 16647 1 1 4 HIS O O 25.861 7.084 -9.042 1.00 . A A . 4 HIS O 1 1
8 16648 1 1 5 THR C C 23.652 4.249 -7.945 1.00 . A A . 5 THR C 1 1
8 16649 1 1 5 THR CA C 25.117 4.554 -8.245 1.00 . A A . 5 THR CA 1 1
8 16650 1 1 5 THR CB C 25.961 3.273 -8.095 1.00 . A A . 5 THR CB 1 1
8 16651 1 1 5 THR CG2 C 27.345 3.461 -8.701 1.00 . A A . 5 THR CG2 1 1
8 16652 1 1 5 THR H H 25.735 5.412 -6.424 1.00 . A A . 5 THR H 1 1
8 16653 1 1 5 THR HA H 25.203 4.897 -9.266 1.00 . A A . 5 THR HA 1 1
8 16654 1 1 5 THR HB H 25.463 2.467 -8.613 1.00 . A A . 5 THR HB 1 1
8 16655 1 1 5 THR HG1 H 25.290 2.484 -6.414 1.00 . A A . 5 THR HG1 1 1
8 16656 1 1 5 THR HG21 H 27.249 3.751 -9.736 1.00 . A A . 5 THR HG21 1 1
8 16657 1 1 5 THR HG22 H 27.896 2.536 -8.634 1.00 . A A . 5 THR HG22 1 1
8 16658 1 1 5 THR HG23 H 27.871 4.233 -8.158 1.00 . A A . 5 THR HG23 1 1
8 16659 1 1 5 THR N N 25.617 5.601 -7.379 1.00 . A A . 5 THR N 1 1
8 16660 1 1 5 THR O O 23.334 3.612 -6.941 1.00 . A A . 5 THR O 1 1
8 16661 1 1 5 THR OG1 O 26.090 2.934 -6.708 1.00 . A A . 5 THR OG1 1 1
8 16662 1 1 6 ASP C C 21.028 3.035 -9.089 1.00 . A A . 6 ASP C 1 1
8 16663 1 1 6 ASP CA C 21.339 4.465 -8.660 1.00 . A A . 6 ASP CA 1 1
8 16664 1 1 6 ASP CB C 20.507 5.479 -9.462 1.00 . A A . 6 ASP CB 1 1
8 16665 1 1 6 ASP CG C 20.939 5.598 -10.910 1.00 . A A . 6 ASP CG 1 1
8 16666 1 1 6 ASP H H 23.074 5.275 -9.562 1.00 . A A . 6 ASP H 1 1
8 16667 1 1 6 ASP HA H 21.095 4.568 -7.613 1.00 . A A . 6 ASP HA 1 1
8 16668 1 1 6 ASP HB2 H 19.471 5.177 -9.444 1.00 . A A . 6 ASP HB2 1 1
8 16669 1 1 6 ASP HB3 H 20.599 6.451 -8.999 1.00 . A A . 6 ASP HB3 1 1
8 16670 1 1 6 ASP N N 22.764 4.731 -8.804 1.00 . A A . 6 ASP N 1 1
8 16671 1 1 6 ASP O O 21.267 2.647 -10.236 1.00 . A A . 6 ASP O 1 1
8 16672 1 1 6 ASP OD1 O 22.068 6.082 -11.161 1.00 . A A . 6 ASP OD1 1 1
8 16673 1 1 6 ASP OD2 O 20.154 5.219 -11.803 1.00 . A A . 6 ASP OD2 1 1
8 16674 1 1 7 PRO C C 19.030 0.510 -9.183 1.00 . A A . 7 PRO C 1 1
8 16675 1 1 7 PRO CA C 20.290 0.801 -8.375 1.00 . A A . 7 PRO CA 1 1
8 16676 1 1 7 PRO CB C 20.160 0.220 -6.956 1.00 . A A . 7 PRO CB 1 1
8 16677 1 1 7 PRO CD C 20.095 2.623 -6.813 1.00 . A A . 7 PRO CD 1 1
8 16678 1 1 7 PRO CG C 20.331 1.374 -6.014 1.00 . A A . 7 PRO CG 1 1
8 16679 1 1 7 PRO HA H 21.137 0.347 -8.869 1.00 . A A . 7 PRO HA 1 1
8 16680 1 1 7 PRO HB2 H 19.187 -0.234 -6.842 1.00 . A A . 7 PRO HB2 1 1
8 16681 1 1 7 PRO HB3 H 20.926 -0.526 -6.804 1.00 . A A . 7 PRO HB3 1 1
8 16682 1 1 7 PRO HD2 H 19.051 2.895 -6.794 1.00 . A A . 7 PRO HD2 1 1
8 16683 1 1 7 PRO HD3 H 20.708 3.433 -6.445 1.00 . A A . 7 PRO HD3 1 1
8 16684 1 1 7 PRO HG2 H 19.608 1.301 -5.215 1.00 . A A . 7 PRO HG2 1 1
8 16685 1 1 7 PRO HG3 H 21.334 1.371 -5.611 1.00 . A A . 7 PRO HG3 1 1
8 16686 1 1 7 PRO N N 20.511 2.223 -8.158 1.00 . A A . 7 PRO N 1 1
8 16687 1 1 7 PRO O O 17.961 0.264 -8.622 1.00 . A A . 7 PRO O 1 1
8 16688 1 1 8 ALA C C 17.691 -1.287 -11.206 1.00 . A A . 8 ALA C 1 1
8 16689 1 1 8 ALA CA C 18.063 0.181 -11.390 1.00 . A A . 8 ALA CA 1 1
8 16690 1 1 8 ALA CB C 18.437 0.459 -12.839 1.00 . A A . 8 ALA CB 1 1
8 16691 1 1 8 ALA H H 20.015 0.838 -10.890 1.00 . A A . 8 ALA H 1 1
8 16692 1 1 8 ALA HA H 17.211 0.795 -11.136 1.00 . A A . 8 ALA HA 1 1
8 16693 1 1 8 ALA HB1 H 19.279 -0.159 -13.119 1.00 . A A . 8 ALA HB1 1 1
8 16694 1 1 8 ALA HB2 H 18.702 1.500 -12.949 1.00 . A A . 8 ALA HB2 1 1
8 16695 1 1 8 ALA HB3 H 17.596 0.232 -13.478 1.00 . A A . 8 ALA HB3 1 1
8 16696 1 1 8 ALA N N 19.162 0.543 -10.503 1.00 . A A . 8 ALA N 1 1
8 16697 1 1 8 ALA O O 16.582 -1.711 -11.529 1.00 . A A . 8 ALA O 1 1
8 16698 1 1 9 THR C C 17.541 -3.685 -9.163 1.00 . A A . 9 THR C 1 1
8 16699 1 1 9 THR CA C 18.434 -3.462 -10.387 1.00 . A A . 9 THR CA 1 1
8 16700 1 1 9 THR CB C 19.795 -4.140 -10.160 1.00 . A A . 9 THR CB 1 1
8 16701 1 1 9 THR CG2 C 20.442 -4.522 -11.484 1.00 . A A . 9 THR CG2 1 1
8 16702 1 1 9 THR H H 19.492 -1.645 -10.431 1.00 . A A . 9 THR H 1 1
8 16703 1 1 9 THR HA H 17.969 -3.912 -11.251 1.00 . A A . 9 THR HA 1 1
8 16704 1 1 9 THR HB H 19.646 -5.035 -9.574 1.00 . A A . 9 THR HB 1 1
8 16705 1 1 9 THR HG1 H 20.676 -3.491 -8.503 1.00 . A A . 9 THR HG1 1 1
8 16706 1 1 9 THR HG21 H 19.795 -5.204 -12.016 1.00 . A A . 9 THR HG21 1 1
8 16707 1 1 9 THR HG22 H 21.391 -5.001 -11.294 1.00 . A A . 9 THR HG22 1 1
8 16708 1 1 9 THR HG23 H 20.597 -3.634 -12.079 1.00 . A A . 9 THR HG23 1 1
8 16709 1 1 9 THR N N 18.629 -2.048 -10.659 1.00 . A A . 9 THR N 1 1
8 16710 1 1 9 THR O O 17.141 -4.813 -8.871 1.00 . A A . 9 THR O 1 1
8 16711 1 1 9 THR OG1 O 20.659 -3.244 -9.441 1.00 . A A . 9 THR OG1 1 1
8 16712 1 1 10 ALA C C 15.204 -1.777 -7.332 1.00 . A A . 10 ALA C 1 1
8 16713 1 1 10 ALA CA C 16.417 -2.697 -7.246 1.00 . A A . 10 ALA CA 1 1
8 16714 1 1 10 ALA CB C 17.256 -2.360 -6.022 1.00 . A A . 10 ALA CB 1 1
8 16715 1 1 10 ALA H H 17.556 -1.726 -8.743 1.00 . A A . 10 ALA H 1 1
8 16716 1 1 10 ALA HA H 16.076 -3.718 -7.150 1.00 . A A . 10 ALA HA 1 1
8 16717 1 1 10 ALA HB1 H 16.664 -2.502 -5.131 1.00 . A A . 10 ALA HB1 1 1
8 16718 1 1 10 ALA HB2 H 17.581 -1.333 -6.079 1.00 . A A . 10 ALA HB2 1 1
8 16719 1 1 10 ALA HB3 H 18.119 -3.009 -5.987 1.00 . A A . 10 ALA HB3 1 1
8 16720 1 1 10 ALA N N 17.230 -2.607 -8.452 1.00 . A A . 10 ALA N 1 1
8 16721 1 1 10 ALA O O 14.543 -1.509 -6.328 1.00 . A A . 10 ALA O 1 1
8 16722 1 1 11 LEU C C 12.494 -1.213 -8.931 1.00 . A A . 11 LEU C 1 1
8 16723 1 1 11 LEU CA C 13.772 -0.409 -8.728 1.00 . A A . 11 LEU CA 1 1
8 16724 1 1 11 LEU CB C 14.001 0.524 -9.920 1.00 . A A . 11 LEU CB 1 1
8 16725 1 1 11 LEU CD1 C 15.256 2.404 -10.997 1.00 . A A . 11 LEU CD1 1 1
8 16726 1 1 11 LEU CD2 C 14.955 2.377 -8.518 1.00 . A A . 11 LEU CD2 1 1
8 16727 1 1 11 LEU CG C 15.150 1.524 -9.763 1.00 . A A . 11 LEU CG 1 1
8 16728 1 1 11 LEU H H 15.458 -1.555 -9.301 1.00 . A A . 11 LEU H 1 1
8 16729 1 1 11 LEU HA H 13.664 0.187 -7.834 1.00 . A A . 11 LEU HA 1 1
8 16730 1 1 11 LEU HB2 H 14.198 -0.084 -10.791 1.00 . A A . 11 LEU HB2 1 1
8 16731 1 1 11 LEU HB3 H 13.092 1.081 -10.091 1.00 . A A . 11 LEU HB3 1 1
8 16732 1 1 11 LEU HD11 H 16.077 3.094 -10.878 1.00 . A A . 11 LEU HD11 1 1
8 16733 1 1 11 LEU HD12 H 14.336 2.956 -11.125 1.00 . A A . 11 LEU HD12 1 1
8 16734 1 1 11 LEU HD13 H 15.428 1.785 -11.865 1.00 . A A . 11 LEU HD13 1 1
8 16735 1 1 11 LEU HD21 H 15.767 3.086 -8.435 1.00 . A A . 11 LEU HD21 1 1
8 16736 1 1 11 LEU HD22 H 14.940 1.742 -7.645 1.00 . A A . 11 LEU HD22 1 1
8 16737 1 1 11 LEU HD23 H 14.019 2.911 -8.590 1.00 . A A . 11 LEU HD23 1 1
8 16738 1 1 11 LEU HG H 16.079 0.982 -9.659 1.00 . A A . 11 LEU HG 1 1
8 16739 1 1 11 LEU N N 14.908 -1.298 -8.531 1.00 . A A . 11 LEU N 1 1
8 16740 1 1 11 LEU O O 12.160 -1.602 -10.051 1.00 . A A . 11 LEU O 1 1
8 16741 1 1 12 ASN C C 9.413 -1.291 -8.352 1.00 . A A . 12 ASN C 1 1
8 16742 1 1 12 ASN CA C 10.536 -2.209 -7.887 1.00 . A A . 12 ASN CA 1 1
8 16743 1 1 12 ASN CB C 10.198 -2.814 -6.518 1.00 . A A . 12 ASN CB 1 1
8 16744 1 1 12 ASN CG C 11.150 -3.927 -6.119 1.00 . A A . 12 ASN CG 1 1
8 16745 1 1 12 ASN H H 12.143 -1.185 -6.969 1.00 . A A . 12 ASN H 1 1
8 16746 1 1 12 ASN HA H 10.648 -3.008 -8.606 1.00 . A A . 12 ASN HA 1 1
8 16747 1 1 12 ASN HB2 H 10.247 -2.040 -5.768 1.00 . A A . 12 ASN HB2 1 1
8 16748 1 1 12 ASN HB3 H 9.195 -3.218 -6.548 1.00 . A A . 12 ASN HB3 1 1
8 16749 1 1 12 ASN HD21 H 10.925 -3.473 -4.193 1.00 . A A . 12 ASN HD21 1 1
8 16750 1 1 12 ASN HD22 H 11.984 -4.793 -4.539 1.00 . A A . 12 ASN HD22 1 1
8 16751 1 1 12 ASN N N 11.797 -1.479 -7.836 1.00 . A A . 12 ASN N 1 1
8 16752 1 1 12 ASN ND2 N 11.378 -4.079 -4.822 1.00 . A A . 12 ASN ND2 1 1
8 16753 1 1 12 ASN O O 8.736 -0.659 -7.545 1.00 . A A . 12 ASN O 1 1
8 16754 1 1 12 ASN OD1 O 11.682 -4.643 -6.967 1.00 . A A . 12 ASN OD1 1 1
8 16755 1 1 13 THR C C 7.197 -1.110 -11.001 1.00 . A A . 13 THR C 1 1
8 16756 1 1 13 THR CA C 8.253 -0.310 -10.244 1.00 . A A . 13 THR CA 1 1
8 16757 1 1 13 THR CB C 8.919 0.689 -11.211 1.00 . A A . 13 THR CB 1 1
8 16758 1 1 13 THR CG2 C 7.950 1.788 -11.622 1.00 . A A . 13 THR CG2 1 1
8 16759 1 1 13 THR H H 9.816 -1.728 -10.255 1.00 . A A . 13 THR H 1 1
8 16760 1 1 13 THR HA H 7.779 0.244 -9.447 1.00 . A A . 13 THR HA 1 1
8 16761 1 1 13 THR HB H 9.236 0.155 -12.097 1.00 . A A . 13 THR HB 1 1
8 16762 1 1 13 THR HG1 H 10.290 0.765 -9.798 1.00 . A A . 13 THR HG1 1 1
8 16763 1 1 13 THR HG21 H 7.087 1.345 -12.098 1.00 . A A . 13 THR HG21 1 1
8 16764 1 1 13 THR HG22 H 8.437 2.458 -12.313 1.00 . A A . 13 THR HG22 1 1
8 16765 1 1 13 THR HG23 H 7.637 2.337 -10.747 1.00 . A A . 13 THR HG23 1 1
8 16766 1 1 13 THR N N 9.248 -1.193 -9.661 1.00 . A A . 13 THR N 1 1
8 16767 1 1 13 THR O O 7.519 -2.098 -11.666 1.00 . A A . 13 THR O 1 1
8 16768 1 1 13 THR OG1 O 10.063 1.275 -10.580 1.00 . A A . 13 THR OG1 1 1
8 16769 1 1 14 VAL C C 5.163 -1.069 -13.155 1.00 . A A . 14 VAL C 1 1
8 16770 1 1 14 VAL CA C 4.867 -1.282 -11.675 1.00 . A A . 14 VAL CA 1 1
8 16771 1 1 14 VAL CB C 3.492 -0.669 -11.332 1.00 . A A . 14 VAL CB 1 1
8 16772 1 1 14 VAL CG1 C 2.388 -1.351 -12.126 1.00 . A A . 14 VAL CG1 1 1
8 16773 1 1 14 VAL CG2 C 3.219 -0.762 -9.837 1.00 . A A . 14 VAL CG2 1 1
8 16774 1 1 14 VAL H H 5.729 0.027 -10.256 1.00 . A A . 14 VAL H 1 1
8 16775 1 1 14 VAL HA H 4.837 -2.341 -11.468 1.00 . A A . 14 VAL HA 1 1
8 16776 1 1 14 VAL HB H 3.510 0.375 -11.609 1.00 . A A . 14 VAL HB 1 1
8 16777 1 1 14 VAL HG11 H 1.439 -0.889 -11.894 1.00 . A A . 14 VAL HG11 1 1
8 16778 1 1 14 VAL HG12 H 2.349 -2.399 -11.866 1.00 . A A . 14 VAL HG12 1 1
8 16779 1 1 14 VAL HG13 H 2.588 -1.251 -13.182 1.00 . A A . 14 VAL HG13 1 1
8 16780 1 1 14 VAL HG21 H 3.221 -1.798 -9.533 1.00 . A A . 14 VAL HG21 1 1
8 16781 1 1 14 VAL HG22 H 2.254 -0.326 -9.621 1.00 . A A . 14 VAL HG22 1 1
8 16782 1 1 14 VAL HG23 H 3.984 -0.226 -9.296 1.00 . A A . 14 VAL HG23 1 1
8 16783 1 1 14 VAL N N 5.939 -0.693 -10.885 1.00 . A A . 14 VAL N 1 1
8 16784 1 1 14 VAL O O 5.166 0.065 -13.639 1.00 . A A . 14 VAL O 1 1
8 16785 1 1 15 THR C C 4.775 -1.696 -16.189 1.00 . A A . 15 THR C 1 1
8 16786 1 1 15 THR CA C 5.901 -2.074 -15.227 1.00 . A A . 15 THR CA 1 1
8 16787 1 1 15 THR CB C 6.540 -3.405 -15.659 1.00 . A A . 15 THR CB 1 1
8 16788 1 1 15 THR CG2 C 7.414 -3.205 -16.886 1.00 . A A . 15 THR CG2 1 1
8 16789 1 1 15 THR H H 5.293 -3.037 -13.453 1.00 . A A . 15 THR H 1 1
8 16790 1 1 15 THR HA H 6.662 -1.308 -15.267 1.00 . A A . 15 THR HA 1 1
8 16791 1 1 15 THR HB H 5.757 -4.112 -15.895 1.00 . A A . 15 THR HB 1 1
8 16792 1 1 15 THR HG1 H 7.551 -3.209 -13.970 1.00 . A A . 15 THR HG1 1 1
8 16793 1 1 15 THR HG21 H 8.195 -2.494 -16.656 1.00 . A A . 15 THR HG21 1 1
8 16794 1 1 15 THR HG22 H 6.812 -2.829 -17.700 1.00 . A A . 15 THR HG22 1 1
8 16795 1 1 15 THR HG23 H 7.858 -4.149 -17.170 1.00 . A A . 15 THR HG23 1 1
8 16796 1 1 15 THR N N 5.427 -2.155 -13.859 1.00 . A A . 15 THR N 1 1
8 16797 1 1 15 THR O O 4.894 -0.726 -16.942 1.00 . A A . 15 THR O 1 1
8 16798 1 1 15 THR OG1 O 7.342 -3.922 -14.584 1.00 . A A . 15 THR OG1 1 1
8 16799 1 1 16 ALA C C 1.230 -2.365 -16.323 1.00 . A A . 16 ALA C 1 1
8 16800 1 1 16 ALA CA C 2.562 -2.191 -17.042 1.00 . A A . 16 ALA CA 1 1
8 16801 1 1 16 ALA CB C 2.637 -3.115 -18.248 1.00 . A A . 16 ALA CB 1 1
8 16802 1 1 16 ALA H H 3.623 -3.181 -15.498 1.00 . A A . 16 ALA H 1 1
8 16803 1 1 16 ALA HA H 2.640 -1.173 -17.394 1.00 . A A . 16 ALA HA 1 1
8 16804 1 1 16 ALA HB1 H 1.824 -2.892 -18.925 1.00 . A A . 16 ALA HB1 1 1
8 16805 1 1 16 ALA HB2 H 2.560 -4.142 -17.920 1.00 . A A . 16 ALA HB2 1 1
8 16806 1 1 16 ALA HB3 H 3.579 -2.970 -18.755 1.00 . A A . 16 ALA HB3 1 1
8 16807 1 1 16 ALA N N 3.681 -2.441 -16.147 1.00 . A A . 16 ALA N 1 1
8 16808 1 1 16 ALA O O 1.141 -3.051 -15.301 1.00 . A A . 16 ALA O 1 1
8 16809 1 1 17 TYR C C -2.013 -2.644 -17.275 1.00 . A A . 17 TYR C 1 1
8 16810 1 1 17 TYR CA C -1.143 -1.847 -16.315 1.00 . A A . 17 TYR CA 1 1
8 16811 1 1 17 TYR CB C -1.755 -0.462 -16.087 1.00 . A A . 17 TYR CB 1 1
8 16812 1 1 17 TYR CD1 C -0.938 0.264 -13.809 1.00 . A A . 17 TYR CD1 1 1
8 16813 1 1 17 TYR CD2 C -0.154 1.456 -15.719 1.00 . A A . 17 TYR CD2 1 1
8 16814 1 1 17 TYR CE1 C -0.191 1.085 -12.986 1.00 . A A . 17 TYR CE1 1 1
8 16815 1 1 17 TYR CE2 C 0.596 2.279 -14.903 1.00 . A A . 17 TYR CE2 1 1
8 16816 1 1 17 TYR CG C -0.936 0.436 -15.187 1.00 . A A . 17 TYR CG 1 1
8 16817 1 1 17 TYR CZ C 0.575 2.088 -13.539 1.00 . A A . 17 TYR CZ 1 1
8 16818 1 1 17 TYR H H 0.344 -1.181 -17.659 1.00 . A A . 17 TYR H 1 1
8 16819 1 1 17 TYR HA H -1.082 -2.373 -15.374 1.00 . A A . 17 TYR HA 1 1
8 16820 1 1 17 TYR HB2 H -1.862 0.037 -17.039 1.00 . A A . 17 TYR HB2 1 1
8 16821 1 1 17 TYR HB3 H -2.731 -0.579 -15.639 1.00 . A A . 17 TYR HB3 1 1
8 16822 1 1 17 TYR HD1 H -1.539 -0.523 -13.380 1.00 . A A . 17 TYR HD1 1 1
8 16823 1 1 17 TYR HD2 H -0.140 1.603 -16.789 1.00 . A A . 17 TYR HD2 1 1
8 16824 1 1 17 TYR HE1 H -0.208 0.936 -11.916 1.00 . A A . 17 TYR HE1 1 1
8 16825 1 1 17 TYR HE2 H 1.197 3.067 -15.335 1.00 . A A . 17 TYR HE2 1 1
8 16826 1 1 17 TYR HH H 1.143 3.826 -12.930 1.00 . A A . 17 TYR HH 1 1
8 16827 1 1 17 TYR N N 0.200 -1.732 -16.859 1.00 . A A . 17 TYR N 1 1
8 16828 1 1 17 TYR O O -2.210 -2.241 -18.423 1.00 . A A . 17 TYR O 1 1
8 16829 1 1 17 TYR OH O 1.327 2.902 -12.722 1.00 . A A . 17 TYR OH 1 1
8 16830 1 1 18 GLY C C -4.782 -4.586 -17.303 1.00 . A A . 18 GLY C 1 1
8 16831 1 1 18 GLY CA C -3.317 -4.620 -17.671 1.00 . A A . 18 GLY CA 1 1
8 16832 1 1 18 GLY H H -2.357 -4.036 -15.883 1.00 . A A . 18 GLY H 1 1
8 16833 1 1 18 GLY HA2 H -3.206 -4.289 -18.693 1.00 . A A . 18 GLY HA2 1 1
8 16834 1 1 18 GLY HA3 H -2.960 -5.636 -17.591 1.00 . A A . 18 GLY HA3 1 1
8 16835 1 1 18 GLY N N -2.517 -3.775 -16.816 1.00 . A A . 18 GLY N 1 1
8 16836 1 1 18 GLY O O -5.140 -4.261 -16.168 1.00 . A A . 18 GLY O 1 1
8 16837 1 1 19 ASP C C -7.431 -6.113 -17.108 1.00 . A A . 19 ASP C 1 1
8 16838 1 1 19 ASP CA C -7.066 -4.960 -18.040 1.00 . A A . 19 ASP CA 1 1
8 16839 1 1 19 ASP CB C -7.803 -5.084 -19.378 1.00 . A A . 19 ASP CB 1 1
8 16840 1 1 19 ASP CG C -9.300 -5.273 -19.223 1.00 . A A . 19 ASP CG 1 1
8 16841 1 1 19 ASP H H -5.276 -5.139 -19.156 1.00 . A A . 19 ASP H 1 1
8 16842 1 1 19 ASP HA H -7.352 -4.032 -17.566 1.00 . A A . 19 ASP HA 1 1
8 16843 1 1 19 ASP HB2 H -7.634 -4.187 -19.956 1.00 . A A . 19 ASP HB2 1 1
8 16844 1 1 19 ASP HB3 H -7.408 -5.931 -19.919 1.00 . A A . 19 ASP HB3 1 1
8 16845 1 1 19 ASP N N -5.629 -4.918 -18.262 1.00 . A A . 19 ASP N 1 1
8 16846 1 1 19 ASP O O -7.604 -7.254 -17.543 1.00 . A A . 19 ASP O 1 1
8 16847 1 1 19 ASP OD1 O -9.964 -4.396 -18.633 1.00 . A A . 19 ASP OD1 1 1
8 16848 1 1 19 ASP OD2 O -9.822 -6.304 -19.698 1.00 . A A . 19 ASP OD2 1 1
8 16849 1 1 20 GLY C C -6.677 -7.487 -14.186 1.00 . A A . 20 GLY C 1 1
8 16850 1 1 20 GLY CA C -7.871 -6.812 -14.838 1.00 . A A . 20 GLY CA 1 1
8 16851 1 1 20 GLY H H -7.280 -4.902 -15.527 1.00 . A A . 20 GLY H 1 1
8 16852 1 1 20 GLY HA2 H -8.463 -6.338 -14.069 1.00 . A A . 20 GLY HA2 1 1
8 16853 1 1 20 GLY HA3 H -8.473 -7.565 -15.325 1.00 . A A . 20 GLY HA3 1 1
8 16854 1 1 20 GLY N N -7.495 -5.815 -15.817 1.00 . A A . 20 GLY N 1 1
8 16855 1 1 20 GLY O O -6.835 -8.495 -13.497 1.00 . A A . 20 GLY O 1 1
8 16856 1 1 21 TYR C C -3.138 -6.490 -13.792 1.00 . A A . 21 TYR C 1 1
8 16857 1 1 21 TYR CA C -4.276 -7.506 -13.799 1.00 . A A . 21 TYR CA 1 1
8 16858 1 1 21 TYR CB C -3.840 -8.783 -14.539 1.00 . A A . 21 TYR CB 1 1
8 16859 1 1 21 TYR CD1 C -4.297 -8.506 -17.016 1.00 . A A . 21 TYR CD1 1 1
8 16860 1 1 21 TYR CD2 C -2.033 -8.425 -16.270 1.00 . A A . 21 TYR CD2 1 1
8 16861 1 1 21 TYR CE1 C -3.876 -8.318 -18.320 1.00 . A A . 21 TYR CE1 1 1
8 16862 1 1 21 TYR CE2 C -1.606 -8.234 -17.570 1.00 . A A . 21 TYR CE2 1 1
8 16863 1 1 21 TYR CG C -3.383 -8.564 -15.968 1.00 . A A . 21 TYR CG 1 1
8 16864 1 1 21 TYR CZ C -2.531 -8.181 -18.592 1.00 . A A . 21 TYR CZ 1 1
8 16865 1 1 21 TYR H H -5.407 -6.146 -14.970 1.00 . A A . 21 TYR H 1 1
8 16866 1 1 21 TYR HA H -4.512 -7.763 -12.775 1.00 . A A . 21 TYR HA 1 1
8 16867 1 1 21 TYR HB2 H -3.021 -9.235 -14.000 1.00 . A A . 21 TYR HB2 1 1
8 16868 1 1 21 TYR HB3 H -4.669 -9.475 -14.559 1.00 . A A . 21 TYR HB3 1 1
8 16869 1 1 21 TYR HD1 H -5.350 -8.612 -16.802 1.00 . A A . 21 TYR HD1 1 1
8 16870 1 1 21 TYR HD2 H -1.309 -8.468 -15.470 1.00 . A A . 21 TYR HD2 1 1
8 16871 1 1 21 TYR HE1 H -4.601 -8.275 -19.119 1.00 . A A . 21 TYR HE1 1 1
8 16872 1 1 21 TYR HE2 H -0.553 -8.128 -17.783 1.00 . A A . 21 TYR HE2 1 1
8 16873 1 1 21 TYR HH H -1.343 -8.557 -20.058 1.00 . A A . 21 TYR HH 1 1
8 16874 1 1 21 TYR N N -5.481 -6.943 -14.399 1.00 . A A . 21 TYR N 1 1
8 16875 1 1 21 TYR O O -3.065 -5.619 -14.657 1.00 . A A . 21 TYR O 1 1
8 16876 1 1 21 TYR OH O -2.108 -7.993 -19.890 1.00 . A A . 21 TYR OH 1 1
8 16877 1 1 22 ILE C C 0.114 -6.497 -13.318 1.00 . A A . 22 ILE C 1 1
8 16878 1 1 22 ILE CA C -1.081 -5.754 -12.727 1.00 . A A . 22 ILE CA 1 1
8 16879 1 1 22 ILE CB C -0.774 -5.359 -11.264 1.00 . A A . 22 ILE CB 1 1
8 16880 1 1 22 ILE CD1 C -1.812 -4.353 -9.163 1.00 . A A . 22 ILE CD1 1 1
8 16881 1 1 22 ILE CG1 C -1.998 -4.693 -10.626 1.00 . A A . 22 ILE CG1 1 1
8 16882 1 1 22 ILE CG2 C 0.431 -4.429 -11.201 1.00 . A A . 22 ILE CG2 1 1
8 16883 1 1 22 ILE H H -2.406 -7.282 -12.113 1.00 . A A . 22 ILE H 1 1
8 16884 1 1 22 ILE HA H -1.265 -4.856 -13.300 1.00 . A A . 22 ILE HA 1 1
8 16885 1 1 22 ILE HB H -0.534 -6.257 -10.712 1.00 . A A . 22 ILE HB 1 1
8 16886 1 1 22 ILE HD11 H -2.713 -3.895 -8.782 1.00 . A A . 22 ILE HD11 1 1
8 16887 1 1 22 ILE HD12 H -0.985 -3.666 -9.055 1.00 . A A . 22 ILE HD12 1 1
8 16888 1 1 22 ILE HD13 H -1.605 -5.256 -8.608 1.00 . A A . 22 ILE HD13 1 1
8 16889 1 1 22 ILE HG12 H -2.216 -3.776 -11.152 1.00 . A A . 22 ILE HG12 1 1
8 16890 1 1 22 ILE HG13 H -2.846 -5.359 -10.706 1.00 . A A . 22 ILE HG13 1 1
8 16891 1 1 22 ILE HG21 H 1.288 -4.924 -11.632 1.00 . A A . 22 ILE HG21 1 1
8 16892 1 1 22 ILE HG22 H 0.641 -4.177 -10.172 1.00 . A A . 22 ILE HG22 1 1
8 16893 1 1 22 ILE HG23 H 0.219 -3.528 -11.757 1.00 . A A . 22 ILE HG23 1 1
8 16894 1 1 22 ILE N N -2.262 -6.602 -12.807 1.00 . A A . 22 ILE N 1 1
8 16895 1 1 22 ILE O O 0.263 -7.696 -13.103 1.00 . A A . 22 ILE O 1 1
8 16896 1 1 23 GLU C C 3.384 -5.788 -14.184 1.00 . A A . 23 GLU C 1 1
8 16897 1 1 23 GLU CA C 2.101 -6.429 -14.697 1.00 . A A . 23 GLU CA 1 1
8 16898 1 1 23 GLU CB C 2.003 -6.329 -16.228 1.00 . A A . 23 GLU CB 1 1
8 16899 1 1 23 GLU CD C 4.335 -6.543 -17.219 1.00 . A A . 23 GLU CD 1 1
8 16900 1 1 23 GLU CG C 2.992 -7.209 -16.982 1.00 . A A . 23 GLU CG 1 1
8 16901 1 1 23 GLU H H 0.784 -4.841 -14.225 1.00 . A A . 23 GLU H 1 1
8 16902 1 1 23 GLU HA H 2.100 -7.471 -14.413 1.00 . A A . 23 GLU HA 1 1
8 16903 1 1 23 GLU HB2 H 1.006 -6.612 -16.529 1.00 . A A . 23 GLU HB2 1 1
8 16904 1 1 23 GLU HB3 H 2.176 -5.303 -16.517 1.00 . A A . 23 GLU HB3 1 1
8 16905 1 1 23 GLU HG2 H 3.155 -8.112 -16.412 1.00 . A A . 23 GLU HG2 1 1
8 16906 1 1 23 GLU HG3 H 2.561 -7.466 -17.939 1.00 . A A . 23 GLU HG3 1 1
8 16907 1 1 23 GLU N N 0.945 -5.800 -14.079 1.00 . A A . 23 GLU N 1 1
8 16908 1 1 23 GLU O O 3.627 -4.597 -14.392 1.00 . A A . 23 GLU O 1 1
8 16909 1 1 23 GLU OE1 O 5.227 -6.658 -16.358 1.00 . A A . 23 GLU OE1 1 1
8 16910 1 1 23 GLU OE2 O 4.510 -5.922 -18.288 1.00 . A A . 23 GLU OE2 1 1
8 16911 1 1 24 VAL C C 6.542 -7.135 -13.351 1.00 . A A . 24 VAL C 1 1
8 16912 1 1 24 VAL CA C 5.470 -6.119 -12.985 1.00 . A A . 24 VAL CA 1 1
8 16913 1 1 24 VAL CB C 5.474 -5.915 -11.453 1.00 . A A . 24 VAL CB 1 1
8 16914 1 1 24 VAL CG1 C 6.799 -5.328 -10.989 1.00 . A A . 24 VAL CG1 1 1
8 16915 1 1 24 VAL CG2 C 4.314 -5.035 -11.013 1.00 . A A . 24 VAL CG2 1 1
8 16916 1 1 24 VAL H H 3.889 -7.492 -13.276 1.00 . A A . 24 VAL H 1 1
8 16917 1 1 24 VAL HA H 5.696 -5.175 -13.460 1.00 . A A . 24 VAL HA 1 1
8 16918 1 1 24 VAL HB H 5.357 -6.882 -10.988 1.00 . A A . 24 VAL HB 1 1
8 16919 1 1 24 VAL HG11 H 6.773 -5.180 -9.920 1.00 . A A . 24 VAL HG11 1 1
8 16920 1 1 24 VAL HG12 H 6.964 -4.380 -11.480 1.00 . A A . 24 VAL HG12 1 1
8 16921 1 1 24 VAL HG13 H 7.600 -6.007 -11.239 1.00 . A A . 24 VAL HG13 1 1
8 16922 1 1 24 VAL HG21 H 3.380 -5.519 -11.262 1.00 . A A . 24 VAL HG21 1 1
8 16923 1 1 24 VAL HG22 H 4.372 -4.084 -11.519 1.00 . A A . 24 VAL HG22 1 1
8 16924 1 1 24 VAL HG23 H 4.364 -4.880 -9.945 1.00 . A A . 24 VAL HG23 1 1
8 16925 1 1 24 VAL N N 4.177 -6.574 -13.473 1.00 . A A . 24 VAL N 1 1
8 16926 1 1 24 VAL O O 6.522 -8.261 -12.856 1.00 . A A . 24 VAL O 1 1
8 16927 1 1 25 ASN C C 8.000 -8.875 -15.330 1.00 . A A . 25 ASN C 1 1
8 16928 1 1 25 ASN CA C 8.554 -7.607 -14.672 1.00 . A A . 25 ASN CA 1 1
8 16929 1 1 25 ASN CB C 9.465 -7.955 -13.480 1.00 . A A . 25 ASN CB 1 1
8 16930 1 1 25 ASN CG C 10.746 -8.663 -13.892 1.00 . A A . 25 ASN CG 1 1
8 16931 1 1 25 ASN H H 7.385 -5.833 -14.614 1.00 . A A . 25 ASN H 1 1
8 16932 1 1 25 ASN HA H 9.131 -7.062 -15.405 1.00 . A A . 25 ASN HA 1 1
8 16933 1 1 25 ASN HB2 H 9.735 -7.045 -12.967 1.00 . A A . 25 ASN HB2 1 1
8 16934 1 1 25 ASN HB3 H 8.923 -8.597 -12.800 1.00 . A A . 25 ASN HB3 1 1
8 16935 1 1 25 ASN HD21 H 10.815 -9.613 -12.150 1.00 . A A . 25 ASN HD21 1 1
8 16936 1 1 25 ASN HD22 H 12.101 -9.975 -13.253 1.00 . A A . 25 ASN HD22 1 1
8 16937 1 1 25 ASN N N 7.456 -6.739 -14.236 1.00 . A A . 25 ASN N 1 1
8 16938 1 1 25 ASN ND2 N 11.272 -9.499 -13.008 1.00 . A A . 25 ASN ND2 1 1
8 16939 1 1 25 ASN O O 8.527 -9.977 -15.147 1.00 . A A . 25 ASN O 1 1
8 16940 1 1 25 ASN OD1 O 11.261 -8.457 -14.991 1.00 . A A . 25 ASN OD1 1 1
8 16941 1 1 26 GLN C C 5.594 -10.761 -15.874 1.00 . A A . 26 GLN C 1 1
8 16942 1 1 26 GLN CA C 6.266 -9.782 -16.829 1.00 . A A . 26 GLN CA 1 1
8 16943 1 1 26 GLN CB C 7.253 -10.529 -17.734 1.00 . A A . 26 GLN CB 1 1
8 16944 1 1 26 GLN CD C 8.831 -10.448 -19.698 1.00 . A A . 26 GLN CD 1 1
8 16945 1 1 26 GLN CG C 7.928 -9.654 -18.773 1.00 . A A . 26 GLN CG 1 1
8 16946 1 1 26 GLN H H 6.529 -7.787 -16.156 1.00 . A A . 26 GLN H 1 1
8 16947 1 1 26 GLN HA H 5.501 -9.336 -17.447 1.00 . A A . 26 GLN HA 1 1
8 16948 1 1 26 GLN HB2 H 8.020 -10.974 -17.118 1.00 . A A . 26 GLN HB2 1 1
8 16949 1 1 26 GLN HB3 H 6.721 -11.315 -18.249 1.00 . A A . 26 GLN HB3 1 1
8 16950 1 1 26 GLN HE21 H 8.555 -9.124 -21.149 1.00 . A A . 26 GLN HE21 1 1
8 16951 1 1 26 GLN HE22 H 9.592 -10.457 -21.537 1.00 . A A . 26 GLN HE22 1 1
8 16952 1 1 26 GLN HG2 H 7.168 -9.167 -19.366 1.00 . A A . 26 GLN HG2 1 1
8 16953 1 1 26 GLN HG3 H 8.521 -8.907 -18.266 1.00 . A A . 26 GLN HG3 1 1
8 16954 1 1 26 GLN N N 6.920 -8.696 -16.094 1.00 . A A . 26 GLN N 1 1
8 16955 1 1 26 GLN NE2 N 9.008 -9.961 -20.915 1.00 . A A . 26 GLN NE2 1 1
8 16956 1 1 26 GLN O O 5.272 -11.891 -16.250 1.00 . A A . 26 GLN O 1 1
8 16957 1 1 26 GLN OE1 O 9.370 -11.491 -19.321 1.00 . A A . 26 GLN OE1 1 1
8 16958 1 1 27 VAL C C 3.250 -10.661 -13.518 1.00 . A A . 27 VAL C 1 1
8 16959 1 1 27 VAL CA C 4.683 -11.147 -13.663 1.00 . A A . 27 VAL CA 1 1
8 16960 1 1 27 VAL CB C 5.371 -11.129 -12.281 1.00 . A A . 27 VAL CB 1 1
8 16961 1 1 27 VAL CG1 C 4.674 -12.085 -11.323 1.00 . A A . 27 VAL CG1 1 1
8 16962 1 1 27 VAL CG2 C 6.847 -11.479 -12.407 1.00 . A A . 27 VAL CG2 1 1
8 16963 1 1 27 VAL H H 5.704 -9.441 -14.377 1.00 . A A . 27 VAL H 1 1
8 16964 1 1 27 VAL HA H 4.671 -12.165 -14.027 1.00 . A A . 27 VAL HA 1 1
8 16965 1 1 27 VAL HB H 5.293 -10.130 -11.876 1.00 . A A . 27 VAL HB 1 1
8 16966 1 1 27 VAL HG11 H 3.635 -11.804 -11.225 1.00 . A A . 27 VAL HG11 1 1
8 16967 1 1 27 VAL HG12 H 5.150 -12.037 -10.355 1.00 . A A . 27 VAL HG12 1 1
8 16968 1 1 27 VAL HG13 H 4.740 -13.092 -11.707 1.00 . A A . 27 VAL HG13 1 1
8 16969 1 1 27 VAL HG21 H 6.948 -12.473 -12.819 1.00 . A A . 27 VAL HG21 1 1
8 16970 1 1 27 VAL HG22 H 7.310 -11.444 -11.433 1.00 . A A . 27 VAL HG22 1 1
8 16971 1 1 27 VAL HG23 H 7.330 -10.767 -13.062 1.00 . A A . 27 VAL HG23 1 1
8 16972 1 1 27 VAL N N 5.383 -10.332 -14.639 1.00 . A A . 27 VAL N 1 1
8 16973 1 1 27 VAL O O 3.005 -9.543 -13.059 1.00 . A A . 27 VAL O 1 1
8 16974 1 1 28 ARG C C 0.402 -11.230 -12.421 1.00 . A A . 28 ARG C 1 1
8 16975 1 1 28 ARG CA C 0.899 -11.158 -13.861 1.00 . A A . 28 ARG CA 1 1
8 16976 1 1 28 ARG CB C 0.075 -12.101 -14.738 1.00 . A A . 28 ARG CB 1 1
8 16977 1 1 28 ARG CD C -2.205 -12.910 -15.417 1.00 . A A . 28 ARG CD 1 1
8 16978 1 1 28 ARG CG C -1.424 -11.920 -14.574 1.00 . A A . 28 ARG CG 1 1
8 16979 1 1 28 ARG CZ C -4.534 -12.494 -16.098 1.00 . A A . 28 ARG CZ 1 1
8 16980 1 1 28 ARG H H 2.577 -12.349 -14.336 1.00 . A A . 28 ARG H 1 1
8 16981 1 1 28 ARG HA H 0.775 -10.148 -14.219 1.00 . A A . 28 ARG HA 1 1
8 16982 1 1 28 ARG HB2 H 0.326 -11.927 -15.773 1.00 . A A . 28 ARG HB2 1 1
8 16983 1 1 28 ARG HB3 H 0.322 -13.120 -14.483 1.00 . A A . 28 ARG HB3 1 1
8 16984 1 1 28 ARG HD2 H -2.013 -12.709 -16.461 1.00 . A A . 28 ARG HD2 1 1
8 16985 1 1 28 ARG HD3 H -1.875 -13.910 -15.177 1.00 . A A . 28 ARG HD3 1 1
8 16986 1 1 28 ARG HE H -3.947 -12.986 -14.250 1.00 . A A . 28 ARG HE 1 1
8 16987 1 1 28 ARG HG2 H -1.683 -12.067 -13.536 1.00 . A A . 28 ARG HG2 1 1
8 16988 1 1 28 ARG HG3 H -1.690 -10.918 -14.873 1.00 . A A . 28 ARG HG3 1 1
8 16989 1 1 28 ARG HH11 H -3.170 -12.274 -17.593 1.00 . A A . 28 ARG HH11 1 1
8 16990 1 1 28 ARG HH12 H -4.828 -11.988 -18.047 1.00 . A A . 28 ARG HH12 1 1
8 16991 1 1 28 ARG HH21 H -6.118 -12.637 -14.842 1.00 . A A . 28 ARG HH21 1 1
8 16992 1 1 28 ARG HH22 H -6.502 -12.170 -16.469 1.00 . A A . 28 ARG HH22 1 1
8 16993 1 1 28 ARG N N 2.311 -11.490 -13.945 1.00 . A A . 28 ARG N 1 1
8 16994 1 1 28 ARG NE N -3.637 -12.811 -15.169 1.00 . A A . 28 ARG NE 1 1
8 16995 1 1 28 ARG NH1 N -4.146 -12.233 -17.343 1.00 . A A . 28 ARG NH1 1 1
8 16996 1 1 28 ARG NH2 N -5.820 -12.436 -15.778 1.00 . A A . 28 ARG NH2 1 1
8 16997 1 1 28 ARG O O 0.311 -12.312 -11.834 1.00 . A A . 28 ARG O 1 1
8 16998 1 1 29 PHE C C -1.992 -9.762 -10.608 1.00 . A A . 29 PHE C 1 1
8 16999 1 1 29 PHE CA C -0.491 -10.015 -10.529 1.00 . A A . 29 PHE CA 1 1
8 17000 1 1 29 PHE CB C 0.182 -8.925 -9.690 1.00 . A A . 29 PHE CB 1 1
8 17001 1 1 29 PHE CD1 C 1.903 -10.262 -8.445 1.00 . A A . 29 PHE CD1 1 1
8 17002 1 1 29 PHE CD2 C 2.650 -8.489 -9.852 1.00 . A A . 29 PHE CD2 1 1
8 17003 1 1 29 PHE CE1 C 3.211 -10.544 -8.099 1.00 . A A . 29 PHE CE1 1 1
8 17004 1 1 29 PHE CE2 C 3.960 -8.765 -9.507 1.00 . A A . 29 PHE CE2 1 1
8 17005 1 1 29 PHE CG C 1.608 -9.233 -9.325 1.00 . A A . 29 PHE CG 1 1
8 17006 1 1 29 PHE CZ C 4.240 -9.793 -8.629 1.00 . A A . 29 PHE CZ 1 1
8 17007 1 1 29 PHE H H 0.253 -9.240 -12.351 1.00 . A A . 29 PHE H 1 1
8 17008 1 1 29 PHE HA H -0.327 -10.972 -10.055 1.00 . A A . 29 PHE HA 1 1
8 17009 1 1 29 PHE HB2 H 0.177 -7.999 -10.245 1.00 . A A . 29 PHE HB2 1 1
8 17010 1 1 29 PHE HB3 H -0.374 -8.793 -8.774 1.00 . A A . 29 PHE HB3 1 1
8 17011 1 1 29 PHE HD1 H 1.099 -10.851 -8.029 1.00 . A A . 29 PHE HD1 1 1
8 17012 1 1 29 PHE HD2 H 2.432 -7.684 -10.538 1.00 . A A . 29 PHE HD2 1 1
8 17013 1 1 29 PHE HE1 H 3.427 -11.348 -7.412 1.00 . A A . 29 PHE HE1 1 1
8 17014 1 1 29 PHE HE2 H 4.763 -8.177 -9.924 1.00 . A A . 29 PHE HE2 1 1
8 17015 1 1 29 PHE HZ H 5.263 -10.010 -8.358 1.00 . A A . 29 PHE HZ 1 1
8 17016 1 1 29 PHE N N 0.087 -10.079 -11.857 1.00 . A A . 29 PHE N 1 1
8 17017 1 1 29 PHE O O -2.439 -8.630 -10.793 1.00 . A A . 29 PHE O 1 1
8 17018 1 1 30 SER C C -4.660 -10.861 -8.983 1.00 . A A . 30 SER C 1 1
8 17019 1 1 30 SER CA C -4.211 -10.743 -10.436 1.00 . A A . 30 SER CA 1 1
8 17020 1 1 30 SER CB C -4.844 -11.848 -11.286 1.00 . A A . 30 SER CB 1 1
8 17021 1 1 30 SER H H -2.339 -11.722 -10.463 1.00 . A A . 30 SER H 1 1
8 17022 1 1 30 SER HA H -4.508 -9.777 -10.821 1.00 . A A . 30 SER HA 1 1
8 17023 1 1 30 SER HB2 H -4.557 -12.811 -10.892 1.00 . A A . 30 SER HB2 1 1
8 17024 1 1 30 SER HB3 H -5.919 -11.751 -11.256 1.00 . A A . 30 SER HB3 1 1
8 17025 1 1 30 SER HG H -4.524 -10.855 -12.946 1.00 . A A . 30 SER HG 1 1
8 17026 1 1 30 SER N N -2.761 -10.833 -10.499 1.00 . A A . 30 SER N 1 1
8 17027 1 1 30 SER O O -5.755 -11.330 -8.685 1.00 . A A . 30 SER O 1 1
8 17028 1 1 30 SER OG O -4.415 -11.761 -12.637 1.00 . A A . 30 SER OG 1 1
8 17029 1 1 31 HIS C C -3.366 -9.317 -5.967 1.00 . A A . 31 HIS C 1 1
8 17030 1 1 31 HIS CA C -4.045 -10.491 -6.657 1.00 . A A . 31 HIS CA 1 1
8 17031 1 1 31 HIS CB C -3.547 -11.823 -6.072 1.00 . A A . 31 HIS CB 1 1
8 17032 1 1 31 HIS CD2 C -1.063 -11.778 -5.296 1.00 . A A . 31 HIS CD2 1 1
8 17033 1 1 31 HIS CE1 C -0.151 -12.668 -7.077 1.00 . A A . 31 HIS CE1 1 1
8 17034 1 1 31 HIS CG C -2.061 -12.037 -6.177 1.00 . A A . 31 HIS CG 1 1
8 17035 1 1 31 HIS H H -2.948 -10.027 -8.396 1.00 . A A . 31 HIS H 1 1
8 17036 1 1 31 HIS HA H -5.113 -10.415 -6.508 1.00 . A A . 31 HIS HA 1 1
8 17037 1 1 31 HIS HB2 H -3.810 -11.867 -5.026 1.00 . A A . 31 HIS HB2 1 1
8 17038 1 1 31 HIS HB3 H -4.035 -12.635 -6.592 1.00 . A A . 31 HIS HB3 1 1
8 17039 1 1 31 HIS HD1 H -1.906 -12.898 -8.104 1.00 . A A . 31 HIS HD1 1 1
8 17040 1 1 31 HIS HD2 H -1.174 -11.336 -4.316 1.00 . A A . 31 HIS HD2 1 1
8 17041 1 1 31 HIS HE1 H 0.577 -13.061 -7.773 1.00 . A A . 31 HIS HE1 1 1
8 17042 1 1 31 HIS HE2 H 0.967 -12.291 -5.408 1.00 . A A . 31 HIS HE2 1 1
8 17043 1 1 31 HIS N N -3.788 -10.427 -8.086 1.00 . A A . 31 HIS N 1 1
8 17044 1 1 31 HIS ND1 N -1.451 -12.592 -7.284 1.00 . A A . 31 HIS ND1 1 1
8 17045 1 1 31 HIS NE2 N 0.114 -12.180 -5.879 1.00 . A A . 31 HIS NE2 1 1
8 17046 1 1 31 HIS O O -2.404 -8.762 -6.496 1.00 . A A . 31 HIS O 1 1
8 17047 1 1 32 ALA C C -1.872 -8.022 -3.690 1.00 . A A . 32 ALA C 1 1
8 17048 1 1 32 ALA CA C -3.338 -7.811 -4.052 1.00 . A A . 32 ALA CA 1 1
8 17049 1 1 32 ALA CB C -4.162 -7.569 -2.800 1.00 . A A . 32 ALA CB 1 1
8 17050 1 1 32 ALA H H -4.622 -9.449 -4.422 1.00 . A A . 32 ALA H 1 1
8 17051 1 1 32 ALA HA H -3.419 -6.936 -4.680 1.00 . A A . 32 ALA HA 1 1
8 17052 1 1 32 ALA HB1 H -4.092 -8.432 -2.153 1.00 . A A . 32 ALA HB1 1 1
8 17053 1 1 32 ALA HB2 H -5.194 -7.406 -3.073 1.00 . A A . 32 ALA HB2 1 1
8 17054 1 1 32 ALA HB3 H -3.783 -6.701 -2.282 1.00 . A A . 32 ALA HB3 1 1
8 17055 1 1 32 ALA N N -3.871 -8.947 -4.797 1.00 . A A . 32 ALA N 1 1
8 17056 1 1 32 ALA O O -1.474 -9.115 -3.274 1.00 . A A . 32 ALA O 1 1
8 17057 1 1 33 ILE C C 0.861 -5.815 -2.873 1.00 . A A . 33 ILE C 1 1
8 17058 1 1 33 ILE CA C 0.359 -7.053 -3.604 1.00 . A A . 33 ILE CA 1 1
8 17059 1 1 33 ILE CB C 1.163 -7.210 -4.913 1.00 . A A . 33 ILE CB 1 1
8 17060 1 1 33 ILE CD1 C 1.569 -6.153 -7.204 1.00 . A A . 33 ILE CD1 1 1
8 17061 1 1 33 ILE CG1 C 0.759 -6.129 -5.925 1.00 . A A . 33 ILE CG1 1 1
8 17062 1 1 33 ILE CG2 C 0.972 -8.601 -5.496 1.00 . A A . 33 ILE CG2 1 1
8 17063 1 1 33 ILE H H -1.464 -6.118 -4.140 1.00 . A A . 33 ILE H 1 1
8 17064 1 1 33 ILE HA H 0.543 -7.922 -2.988 1.00 . A A . 33 ILE HA 1 1
8 17065 1 1 33 ILE HB H 2.211 -7.091 -4.677 1.00 . A A . 33 ILE HB 1 1
8 17066 1 1 33 ILE HD11 H 1.228 -5.365 -7.860 1.00 . A A . 33 ILE HD11 1 1
8 17067 1 1 33 ILE HD12 H 1.443 -7.108 -7.691 1.00 . A A . 33 ILE HD12 1 1
8 17068 1 1 33 ILE HD13 H 2.612 -6.002 -6.972 1.00 . A A . 33 ILE HD13 1 1
8 17069 1 1 33 ILE HG12 H -0.278 -6.265 -6.190 1.00 . A A . 33 ILE HG12 1 1
8 17070 1 1 33 ILE HG13 H 0.884 -5.157 -5.471 1.00 . A A . 33 ILE HG13 1 1
8 17071 1 1 33 ILE HG21 H 1.321 -9.339 -4.788 1.00 . A A . 33 ILE HG21 1 1
8 17072 1 1 33 ILE HG22 H 1.537 -8.688 -6.413 1.00 . A A . 33 ILE HG22 1 1
8 17073 1 1 33 ILE HG23 H -0.075 -8.764 -5.701 1.00 . A A . 33 ILE HG23 1 1
8 17074 1 1 33 ILE N N -1.075 -6.975 -3.855 1.00 . A A . 33 ILE N 1 1
8 17075 1 1 33 ILE O O 0.308 -4.724 -3.024 1.00 . A A . 33 ILE O 1 1
8 17076 1 1 34 ALA C C 4.057 -5.025 -1.495 1.00 . A A . 34 ALA C 1 1
8 17077 1 1 34 ALA CA C 2.545 -4.903 -1.374 1.00 . A A . 34 ALA CA 1 1
8 17078 1 1 34 ALA CB C 2.125 -4.896 0.089 1.00 . A A . 34 ALA CB 1 1
8 17079 1 1 34 ALA H H 2.259 -6.910 -1.963 1.00 . A A . 34 ALA H 1 1
8 17080 1 1 34 ALA HA H 2.225 -3.974 -1.827 1.00 . A A . 34 ALA HA 1 1
8 17081 1 1 34 ALA HB1 H 2.456 -5.808 0.561 1.00 . A A . 34 ALA HB1 1 1
8 17082 1 1 34 ALA HB2 H 1.049 -4.826 0.154 1.00 . A A . 34 ALA HB2 1 1
8 17083 1 1 34 ALA HB3 H 2.572 -4.049 0.588 1.00 . A A . 34 ALA HB3 1 1
8 17084 1 1 34 ALA N N 1.904 -5.999 -2.079 1.00 . A A . 34 ALA N 1 1
8 17085 1 1 34 ALA O O 4.621 -6.074 -1.183 1.00 . A A . 34 ALA O 1 1
8 17086 1 1 35 PHE C C 6.800 -2.657 -1.943 1.00 . A A . 35 PHE C 1 1
8 17087 1 1 35 PHE CA C 6.154 -4.018 -2.170 1.00 . A A . 35 PHE CA 1 1
8 17088 1 1 35 PHE CB C 6.492 -4.551 -3.573 1.00 . A A . 35 PHE CB 1 1
8 17089 1 1 35 PHE CD1 C 4.576 -4.116 -5.141 1.00 . A A . 35 PHE CD1 1 1
8 17090 1 1 35 PHE CD2 C 6.537 -2.778 -5.354 1.00 . A A . 35 PHE CD2 1 1
8 17091 1 1 35 PHE CE1 C 3.992 -3.436 -6.191 1.00 . A A . 35 PHE CE1 1 1
8 17092 1 1 35 PHE CE2 C 5.958 -2.092 -6.405 1.00 . A A . 35 PHE CE2 1 1
8 17093 1 1 35 PHE CG C 5.854 -3.795 -4.709 1.00 . A A . 35 PHE CG 1 1
8 17094 1 1 35 PHE CZ C 4.685 -2.422 -6.824 1.00 . A A . 35 PHE CZ 1 1
8 17095 1 1 35 PHE H H 4.220 -3.148 -2.173 1.00 . A A . 35 PHE H 1 1
8 17096 1 1 35 PHE HA H 6.558 -4.706 -1.441 1.00 . A A . 35 PHE HA 1 1
8 17097 1 1 35 PHE HB2 H 7.561 -4.506 -3.715 1.00 . A A . 35 PHE HB2 1 1
8 17098 1 1 35 PHE HB3 H 6.173 -5.581 -3.641 1.00 . A A . 35 PHE HB3 1 1
8 17099 1 1 35 PHE HD1 H 4.034 -4.908 -4.645 1.00 . A A . 35 PHE HD1 1 1
8 17100 1 1 35 PHE HD2 H 7.534 -2.519 -5.027 1.00 . A A . 35 PHE HD2 1 1
8 17101 1 1 35 PHE HE1 H 2.997 -3.698 -6.518 1.00 . A A . 35 PHE HE1 1 1
8 17102 1 1 35 PHE HE2 H 6.500 -1.300 -6.899 1.00 . A A . 35 PHE HE2 1 1
8 17103 1 1 35 PHE HZ H 4.231 -1.889 -7.646 1.00 . A A . 35 PHE HZ 1 1
8 17104 1 1 35 PHE N N 4.712 -3.973 -1.966 1.00 . A A . 35 PHE N 1 1
8 17105 1 1 35 PHE O O 6.144 -1.613 -2.033 1.00 . A A . 35 PHE O 1 1
8 17106 1 1 36 ALA C C 10.161 -1.478 -2.165 1.00 . A A . 36 ALA C 1 1
8 17107 1 1 36 ALA CA C 8.855 -1.472 -1.372 1.00 . A A . 36 ALA CA 1 1
8 17108 1 1 36 ALA CB C 9.140 -1.363 0.121 1.00 . A A . 36 ALA CB 1 1
8 17109 1 1 36 ALA H H 8.557 -3.547 -1.621 1.00 . A A . 36 ALA H 1 1
8 17110 1 1 36 ALA HA H 8.261 -0.622 -1.670 1.00 . A A . 36 ALA HA 1 1
8 17111 1 1 36 ALA HB1 H 9.658 -0.437 0.322 1.00 . A A . 36 ALA HB1 1 1
8 17112 1 1 36 ALA HB2 H 9.753 -2.195 0.433 1.00 . A A . 36 ALA HB2 1 1
8 17113 1 1 36 ALA HB3 H 8.208 -1.380 0.667 1.00 . A A . 36 ALA HB3 1 1
8 17114 1 1 36 ALA N N 8.093 -2.682 -1.647 1.00 . A A . 36 ALA N 1 1
8 17115 1 1 36 ALA O O 10.659 -2.543 -2.527 1.00 . A A . 36 ALA O 1 1
8 17116 1 1 37 PRO C C 13.184 -0.781 -2.460 1.00 . A A . 37 PRO C 1 1
8 17117 1 1 37 PRO CA C 11.992 -0.180 -3.205 1.00 . A A . 37 PRO CA 1 1
8 17118 1 1 37 PRO CB C 12.182 1.331 -3.378 1.00 . A A . 37 PRO CB 1 1
8 17119 1 1 37 PRO CD C 10.206 1.029 -2.067 1.00 . A A . 37 PRO CD 1 1
8 17120 1 1 37 PRO CG C 11.371 1.950 -2.293 1.00 . A A . 37 PRO CG 1 1
8 17121 1 1 37 PRO HA H 11.908 -0.647 -4.176 1.00 . A A . 37 PRO HA 1 1
8 17122 1 1 37 PRO HB2 H 13.228 1.577 -3.279 1.00 . A A . 37 PRO HB2 1 1
8 17123 1 1 37 PRO HB3 H 11.828 1.631 -4.353 1.00 . A A . 37 PRO HB3 1 1
8 17124 1 1 37 PRO HD2 H 9.911 1.042 -1.028 1.00 . A A . 37 PRO HD2 1 1
8 17125 1 1 37 PRO HD3 H 9.378 1.308 -2.701 1.00 . A A . 37 PRO HD3 1 1
8 17126 1 1 37 PRO HG2 H 11.962 2.030 -1.392 1.00 . A A . 37 PRO HG2 1 1
8 17127 1 1 37 PRO HG3 H 11.024 2.924 -2.603 1.00 . A A . 37 PRO HG3 1 1
8 17128 1 1 37 PRO N N 10.737 -0.294 -2.446 1.00 . A A . 37 PRO N 1 1
8 17129 1 1 37 PRO O O 14.190 -1.148 -3.065 1.00 . A A . 37 PRO O 1 1
8 17130 1 1 38 GLU C C 13.574 -2.722 0.358 1.00 . A A . 38 GLU C 1 1
8 17131 1 1 38 GLU CA C 14.112 -1.463 -0.322 1.00 . A A . 38 GLU CA 1 1
8 17132 1 1 38 GLU CB C 14.606 -0.445 0.718 1.00 . A A . 38 GLU CB 1 1
8 17133 1 1 38 GLU CD C 16.371 0.191 2.410 1.00 . A A . 38 GLU CD 1 1
8 17134 1 1 38 GLU CG C 15.921 -0.827 1.383 1.00 . A A . 38 GLU CG 1 1
8 17135 1 1 38 GLU H H 12.249 -0.545 -0.715 1.00 . A A . 38 GLU H 1 1
8 17136 1 1 38 GLU HA H 14.932 -1.738 -0.971 1.00 . A A . 38 GLU HA 1 1
8 17137 1 1 38 GLU HB2 H 14.740 0.510 0.233 1.00 . A A . 38 GLU HB2 1 1
8 17138 1 1 38 GLU HB3 H 13.856 -0.344 1.488 1.00 . A A . 38 GLU HB3 1 1
8 17139 1 1 38 GLU HG2 H 15.799 -1.781 1.872 1.00 . A A . 38 GLU HG2 1 1
8 17140 1 1 38 GLU HG3 H 16.683 -0.909 0.621 1.00 . A A . 38 GLU HG3 1 1
8 17141 1 1 38 GLU N N 13.064 -0.875 -1.143 1.00 . A A . 38 GLU N 1 1
8 17142 1 1 38 GLU O O 14.093 -3.176 1.377 1.00 . A A . 38 GLU O 1 1
8 17143 1 1 38 GLU OE1 O 15.996 0.053 3.592 1.00 . A A . 38 GLU OE1 1 1
8 17144 1 1 38 GLU OE2 O 17.109 1.133 2.044 1.00 . A A . 38 GLU OE2 1 1
8 17145 1 1 39 GLY C C 11.480 -5.456 -0.727 1.00 . A A . 39 GLY C 1 1
8 17146 1 1 39 GLY CA C 11.917 -4.472 0.338 1.00 . A A . 39 GLY CA 1 1
8 17147 1 1 39 GLY H H 12.196 -2.929 -1.077 1.00 . A A . 39 GLY H 1 1
8 17148 1 1 39 GLY HA2 H 12.623 -4.957 0.994 1.00 . A A . 39 GLY HA2 1 1
8 17149 1 1 39 GLY HA3 H 11.053 -4.170 0.913 1.00 . A A . 39 GLY HA3 1 1
8 17150 1 1 39 GLY N N 12.535 -3.296 -0.231 1.00 . A A . 39 GLY N 1 1
8 17151 1 1 39 GLY O O 11.712 -5.228 -1.914 1.00 . A A . 39 GLY O 1 1
8 17152 1 1 40 PRO C C 8.936 -7.312 -1.717 1.00 . A A . 40 PRO C 1 1
8 17153 1 1 40 PRO CA C 10.367 -7.582 -1.257 1.00 . A A . 40 PRO CA 1 1
8 17154 1 1 40 PRO CB C 10.424 -8.845 -0.405 1.00 . A A . 40 PRO CB 1 1
8 17155 1 1 40 PRO CD C 10.558 -6.936 1.068 1.00 . A A . 40 PRO CD 1 1
8 17156 1 1 40 PRO CG C 10.105 -8.377 0.977 1.00 . A A . 40 PRO CG 1 1
8 17157 1 1 40 PRO HA H 11.015 -7.685 -2.114 1.00 . A A . 40 PRO HA 1 1
8 17158 1 1 40 PRO HB2 H 9.694 -9.557 -0.762 1.00 . A A . 40 PRO HB2 1 1
8 17159 1 1 40 PRO HB3 H 11.413 -9.276 -0.457 1.00 . A A . 40 PRO HB3 1 1
8 17160 1 1 40 PRO HD2 H 9.768 -6.319 1.471 1.00 . A A . 40 PRO HD2 1 1
8 17161 1 1 40 PRO HD3 H 11.445 -6.859 1.679 1.00 . A A . 40 PRO HD3 1 1
8 17162 1 1 40 PRO HG2 H 9.041 -8.444 1.148 1.00 . A A . 40 PRO HG2 1 1
8 17163 1 1 40 PRO HG3 H 10.636 -8.982 1.698 1.00 . A A . 40 PRO HG3 1 1
8 17164 1 1 40 PRO N N 10.850 -6.568 -0.330 1.00 . A A . 40 PRO N 1 1
8 17165 1 1 40 PRO O O 8.373 -6.252 -1.439 1.00 . A A . 40 PRO O 1 1
8 17166 1 1 41 VAL C C 6.133 -9.210 -2.106 1.00 . A A . 41 VAL C 1 1
8 17167 1 1 41 VAL CA C 6.973 -8.185 -2.859 1.00 . A A . 41 VAL CA 1 1
8 17168 1 1 41 VAL CB C 6.835 -8.435 -4.378 1.00 . A A . 41 VAL CB 1 1
8 17169 1 1 41 VAL CG1 C 5.397 -8.221 -4.831 1.00 . A A . 41 VAL CG1 1 1
8 17170 1 1 41 VAL CG2 C 7.786 -7.542 -5.162 1.00 . A A . 41 VAL CG2 1 1
8 17171 1 1 41 VAL H H 8.872 -9.078 -2.645 1.00 . A A . 41 VAL H 1 1
8 17172 1 1 41 VAL HA H 6.609 -7.193 -2.634 1.00 . A A . 41 VAL HA 1 1
8 17173 1 1 41 VAL HB H 7.098 -9.464 -4.576 1.00 . A A . 41 VAL HB 1 1
8 17174 1 1 41 VAL HG11 H 5.321 -8.416 -5.890 1.00 . A A . 41 VAL HG11 1 1
8 17175 1 1 41 VAL HG12 H 5.104 -7.201 -4.630 1.00 . A A . 41 VAL HG12 1 1
8 17176 1 1 41 VAL HG13 H 4.747 -8.895 -4.294 1.00 . A A . 41 VAL HG13 1 1
8 17177 1 1 41 VAL HG21 H 7.561 -6.507 -4.955 1.00 . A A . 41 VAL HG21 1 1
8 17178 1 1 41 VAL HG22 H 7.669 -7.733 -6.218 1.00 . A A . 41 VAL HG22 1 1
8 17179 1 1 41 VAL HG23 H 8.803 -7.754 -4.868 1.00 . A A . 41 VAL HG23 1 1
8 17180 1 1 41 VAL N N 8.357 -8.276 -2.421 1.00 . A A . 41 VAL N 1 1
8 17181 1 1 41 VAL O O 6.339 -10.413 -2.252 1.00 . A A . 41 VAL O 1 1
8 17182 1 1 42 ALA C C 2.973 -9.726 -1.072 1.00 . A A . 42 ALA C 1 1
8 17183 1 1 42 ALA CA C 4.375 -9.613 -0.489 1.00 . A A . 42 ALA CA 1 1
8 17184 1 1 42 ALA CB C 4.311 -9.112 0.946 1.00 . A A . 42 ALA CB 1 1
8 17185 1 1 42 ALA H H 5.076 -7.759 -1.227 1.00 . A A . 42 ALA H 1 1
8 17186 1 1 42 ALA HA H 4.833 -10.592 -0.484 1.00 . A A . 42 ALA HA 1 1
8 17187 1 1 42 ALA HB1 H 3.840 -8.141 0.967 1.00 . A A . 42 ALA HB1 1 1
8 17188 1 1 42 ALA HB2 H 5.313 -9.037 1.344 1.00 . A A . 42 ALA HB2 1 1
8 17189 1 1 42 ALA HB3 H 3.738 -9.805 1.545 1.00 . A A . 42 ALA HB3 1 1
8 17190 1 1 42 ALA N N 5.208 -8.733 -1.291 1.00 . A A . 42 ALA N 1 1
8 17191 1 1 42 ALA O O 2.490 -8.810 -1.744 1.00 . A A . 42 ALA O 1 1
8 17192 1 1 43 SER C C -0.012 -10.651 -0.176 1.00 . A A . 43 SER C 1 1
8 17193 1 1 43 SER CA C 0.969 -11.081 -1.263 1.00 . A A . 43 SER CA 1 1
8 17194 1 1 43 SER CB C 0.776 -12.557 -1.620 1.00 . A A . 43 SER CB 1 1
8 17195 1 1 43 SER H H 2.788 -11.567 -0.324 1.00 . A A . 43 SER H 1 1
8 17196 1 1 43 SER HA H 0.799 -10.480 -2.143 1.00 . A A . 43 SER HA 1 1
8 17197 1 1 43 SER HB2 H -0.278 -12.787 -1.640 1.00 . A A . 43 SER HB2 1 1
8 17198 1 1 43 SER HB3 H 1.206 -12.749 -2.592 1.00 . A A . 43 SER HB3 1 1
8 17199 1 1 43 SER HG H 0.748 -13.993 -0.275 1.00 . A A . 43 SER HG 1 1
8 17200 1 1 43 SER N N 2.332 -10.858 -0.825 1.00 . A A . 43 SER N 1 1
8 17201 1 1 43 SER O O 0.091 -11.081 0.973 1.00 . A A . 43 SER O 1 1
8 17202 1 1 43 SER OG O 1.409 -13.399 -0.668 1.00 . A A . 43 SER OG 1 1
8 17203 1 1 44 TRP C C -3.237 -9.975 0.312 1.00 . A A . 44 TRP C 1 1
8 17204 1 1 44 TRP CA C -1.895 -9.251 0.425 1.00 . A A . 44 TRP CA 1 1
8 17205 1 1 44 TRP CB C -2.062 -7.746 0.190 1.00 . A A . 44 TRP CB 1 1
8 17206 1 1 44 TRP CD1 C -1.723 -7.248 2.683 1.00 . A A . 44 TRP CD1 1 1
8 17207 1 1 44 TRP CD2 C -2.931 -5.710 1.595 1.00 . A A . 44 TRP CD2 1 1
8 17208 1 1 44 TRP CE2 C -2.818 -5.322 2.943 1.00 . A A . 44 TRP CE2 1 1
8 17209 1 1 44 TRP CE3 C -3.648 -4.892 0.717 1.00 . A A . 44 TRP CE3 1 1
8 17210 1 1 44 TRP CG C -2.230 -6.951 1.451 1.00 . A A . 44 TRP CG 1 1
8 17211 1 1 44 TRP CH2 C -4.088 -3.371 2.550 1.00 . A A . 44 TRP CH2 1 1
8 17212 1 1 44 TRP CZ2 C -3.392 -4.152 3.432 1.00 . A A . 44 TRP CZ2 1 1
8 17213 1 1 44 TRP CZ3 C -4.218 -3.732 1.204 1.00 . A A . 44 TRP CZ3 1 1
8 17214 1 1 44 TRP H H -1.020 -9.523 -1.481 1.00 . A A . 44 TRP H 1 1
8 17215 1 1 44 TRP HA H -1.491 -9.414 1.413 1.00 . A A . 44 TRP HA 1 1
8 17216 1 1 44 TRP HB2 H -1.191 -7.370 -0.323 1.00 . A A . 44 TRP HB2 1 1
8 17217 1 1 44 TRP HB3 H -2.934 -7.582 -0.426 1.00 . A A . 44 TRP HB3 1 1
8 17218 1 1 44 TRP HD1 H -1.137 -8.130 2.902 1.00 . A A . 44 TRP HD1 1 1
8 17219 1 1 44 TRP HE1 H -1.834 -6.266 4.540 1.00 . A A . 44 TRP HE1 1 1
8 17220 1 1 44 TRP HE3 H -3.760 -5.154 -0.325 1.00 . A A . 44 TRP HE3 1 1
8 17221 1 1 44 TRP HH2 H -4.553 -2.455 2.887 1.00 . A A . 44 TRP HH2 1 1
8 17222 1 1 44 TRP HZ2 H -3.301 -3.859 4.467 1.00 . A A . 44 TRP HZ2 1 1
8 17223 1 1 44 TRP HZ3 H -4.777 -3.087 0.541 1.00 . A A . 44 TRP HZ3 1 1
8 17224 1 1 44 TRP N N -0.952 -9.793 -0.539 1.00 . A A . 44 TRP N 1 1
8 17225 1 1 44 TRP NE1 N -2.077 -6.277 3.586 1.00 . A A . 44 TRP NE1 1 1
8 17226 1 1 44 TRP O O -3.869 -9.965 -0.742 1.00 . A A . 44 TRP O 1 1
8 17227 1 1 45 PRO C C -6.184 -10.589 1.521 1.00 . A A . 45 PRO C 1 1
8 17228 1 1 45 PRO CA C -4.908 -11.430 1.413 1.00 . A A . 45 PRO CA 1 1
8 17229 1 1 45 PRO CB C -4.751 -12.312 2.666 1.00 . A A . 45 PRO CB 1 1
8 17230 1 1 45 PRO CD C -3.022 -10.647 2.705 1.00 . A A . 45 PRO CD 1 1
8 17231 1 1 45 PRO CG C -3.398 -12.001 3.227 1.00 . A A . 45 PRO CG 1 1
8 17232 1 1 45 PRO HA H -4.971 -12.061 0.538 1.00 . A A . 45 PRO HA 1 1
8 17233 1 1 45 PRO HB2 H -5.531 -12.070 3.373 1.00 . A A . 45 PRO HB2 1 1
8 17234 1 1 45 PRO HB3 H -4.829 -13.351 2.385 1.00 . A A . 45 PRO HB3 1 1
8 17235 1 1 45 PRO HD2 H -3.407 -9.870 3.351 1.00 . A A . 45 PRO HD2 1 1
8 17236 1 1 45 PRO HD3 H -1.952 -10.562 2.600 1.00 . A A . 45 PRO HD3 1 1
8 17237 1 1 45 PRO HG2 H -3.443 -11.986 4.306 1.00 . A A . 45 PRO HG2 1 1
8 17238 1 1 45 PRO HG3 H -2.685 -12.741 2.893 1.00 . A A . 45 PRO HG3 1 1
8 17239 1 1 45 PRO N N -3.683 -10.624 1.399 1.00 . A A . 45 PRO N 1 1
8 17240 1 1 45 PRO O O -7.231 -11.087 1.942 1.00 . A A . 45 PRO O 1 1
8 17241 1 1 46 VAL C C -8.015 -8.454 -0.121 1.00 . A A . 46 VAL C 1 1
8 17242 1 1 46 VAL CA C -7.244 -8.431 1.196 1.00 . A A . 46 VAL CA 1 1
8 17243 1 1 46 VAL CB C -6.807 -6.987 1.526 1.00 . A A . 46 VAL CB 1 1
8 17244 1 1 46 VAL CG1 C -8.002 -6.046 1.566 1.00 . A A . 46 VAL CG1 1 1
8 17245 1 1 46 VAL CG2 C -6.060 -6.952 2.849 1.00 . A A . 46 VAL CG2 1 1
8 17246 1 1 46 VAL H H -5.250 -8.994 0.773 1.00 . A A . 46 VAL H 1 1
8 17247 1 1 46 VAL HA H -7.893 -8.780 1.987 1.00 . A A . 46 VAL HA 1 1
8 17248 1 1 46 VAL HB H -6.137 -6.647 0.751 1.00 . A A . 46 VAL HB 1 1
8 17249 1 1 46 VAL HG11 H -8.487 -6.040 0.601 1.00 . A A . 46 VAL HG11 1 1
8 17250 1 1 46 VAL HG12 H -7.667 -5.049 1.808 1.00 . A A . 46 VAL HG12 1 1
8 17251 1 1 46 VAL HG13 H -8.701 -6.384 2.317 1.00 . A A . 46 VAL HG13 1 1
8 17252 1 1 46 VAL HG21 H -6.706 -7.308 3.638 1.00 . A A . 46 VAL HG21 1 1
8 17253 1 1 46 VAL HG22 H -5.755 -5.938 3.063 1.00 . A A . 46 VAL HG22 1 1
8 17254 1 1 46 VAL HG23 H -5.186 -7.584 2.786 1.00 . A A . 46 VAL HG23 1 1
8 17255 1 1 46 VAL N N -6.100 -9.327 1.131 1.00 . A A . 46 VAL N 1 1
8 17256 1 1 46 VAL O O -7.426 -8.362 -1.197 1.00 . A A . 46 VAL O 1 1
8 17257 1 1 47 GLN C C -10.953 -7.359 -1.394 1.00 . A A . 47 GLN C 1 1
8 17258 1 1 47 GLN CA C -10.186 -8.660 -1.204 1.00 . A A . 47 GLN CA 1 1
8 17259 1 1 47 GLN CB C -11.174 -9.818 -1.071 1.00 . A A . 47 GLN CB 1 1
8 17260 1 1 47 GLN CD C -11.539 -12.310 -1.028 1.00 . A A . 47 GLN CD 1 1
8 17261 1 1 47 GLN CG C -10.554 -11.187 -1.282 1.00 . A A . 47 GLN CG 1 1
8 17262 1 1 47 GLN H H -9.741 -8.640 0.866 1.00 . A A . 47 GLN H 1 1
8 17263 1 1 47 GLN HA H -9.557 -8.828 -2.065 1.00 . A A . 47 GLN HA 1 1
8 17264 1 1 47 GLN HB2 H -11.605 -9.792 -0.083 1.00 . A A . 47 GLN HB2 1 1
8 17265 1 1 47 GLN HB3 H -11.960 -9.687 -1.801 1.00 . A A . 47 GLN HB3 1 1
8 17266 1 1 47 GLN HE21 H -10.695 -13.399 -2.460 1.00 . A A . 47 GLN HE21 1 1
8 17267 1 1 47 GLN HE22 H -12.041 -14.123 -1.645 1.00 . A A . 47 GLN HE22 1 1
8 17268 1 1 47 GLN HG2 H -10.203 -11.259 -2.301 1.00 . A A . 47 GLN HG2 1 1
8 17269 1 1 47 GLN HG3 H -9.720 -11.300 -0.605 1.00 . A A . 47 GLN HG3 1 1
8 17270 1 1 47 GLN N N -9.330 -8.593 -0.025 1.00 . A A . 47 GLN N 1 1
8 17271 1 1 47 GLN NE2 N -11.413 -13.386 -1.781 1.00 . A A . 47 GLN NE2 1 1
8 17272 1 1 47 GLN O O -10.952 -6.768 -2.476 1.00 . A A . 47 GLN O 1 1
8 17273 1 1 47 GLN OE1 O -12.419 -12.204 -0.174 1.00 . A A . 47 GLN OE1 1 1
8 17274 1 1 48 ARG C C -11.857 -4.662 0.553 1.00 . A A . 48 ARG C 1 1
8 17275 1 1 48 ARG CA C -12.421 -5.719 -0.389 1.00 . A A . 48 ARG CA 1 1
8 17276 1 1 48 ARG CB C -13.875 -6.046 -0.033 1.00 . A A . 48 ARG CB 1 1
8 17277 1 1 48 ARG CD C -15.438 -7.196 1.561 1.00 . A A . 48 ARG CD 1 1
8 17278 1 1 48 ARG CG C -14.030 -6.681 1.334 1.00 . A A . 48 ARG CG 1 1
8 17279 1 1 48 ARG CZ C -15.648 -9.110 3.102 1.00 . A A . 48 ARG CZ 1 1
8 17280 1 1 48 ARG H H -11.533 -7.410 0.511 1.00 . A A . 48 ARG H 1 1
8 17281 1 1 48 ARG HA H -12.382 -5.338 -1.398 1.00 . A A . 48 ARG HA 1 1
8 17282 1 1 48 ARG HB2 H -14.453 -5.133 -0.050 1.00 . A A . 48 ARG HB2 1 1
8 17283 1 1 48 ARG HB3 H -14.271 -6.727 -0.771 1.00 . A A . 48 ARG HB3 1 1
8 17284 1 1 48 ARG HD2 H -16.131 -6.371 1.482 1.00 . A A . 48 ARG HD2 1 1
8 17285 1 1 48 ARG HD3 H -15.668 -7.937 0.811 1.00 . A A . 48 ARG HD3 1 1
8 17286 1 1 48 ARG HE H -15.544 -7.185 3.661 1.00 . A A . 48 ARG HE 1 1
8 17287 1 1 48 ARG HG2 H -13.340 -7.507 1.414 1.00 . A A . 48 ARG HG2 1 1
8 17288 1 1 48 ARG HG3 H -13.800 -5.944 2.088 1.00 . A A . 48 ARG HG3 1 1
8 17289 1 1 48 ARG HH11 H -15.687 -9.622 1.143 1.00 . A A . 48 ARG HH11 1 1
8 17290 1 1 48 ARG HH12 H -15.746 -10.955 2.257 1.00 . A A . 48 ARG HH12 1 1
8 17291 1 1 48 ARG HH21 H -15.651 -8.925 5.120 1.00 . A A . 48 ARG HH21 1 1
8 17292 1 1 48 ARG HH22 H -15.741 -10.557 4.524 1.00 . A A . 48 ARG HH22 1 1
8 17293 1 1 48 ARG N N -11.609 -6.920 -0.336 1.00 . A A . 48 ARG N 1 1
8 17294 1 1 48 ARG NE N -15.561 -7.801 2.881 1.00 . A A . 48 ARG NE 1 1
8 17295 1 1 48 ARG NH1 N -15.703 -9.960 2.086 1.00 . A A . 48 ARG NH1 1 1
8 17296 1 1 48 ARG NH2 N -15.686 -9.565 4.347 1.00 . A A . 48 ARG NH2 1 1
8 17297 1 1 48 ARG O O -11.435 -4.972 1.671 1.00 . A A . 48 ARG O 1 1
8 17298 1 1 49 PRO C C -12.039 -1.977 2.152 1.00 . A A . 49 PRO C 1 1
8 17299 1 1 49 PRO CA C -11.259 -2.291 0.874 1.00 . A A . 49 PRO CA 1 1
8 17300 1 1 49 PRO CB C -11.315 -1.112 -0.103 1.00 . A A . 49 PRO CB 1 1
8 17301 1 1 49 PRO CD C -12.388 -2.945 -1.185 1.00 . A A . 49 PRO CD 1 1
8 17302 1 1 49 PRO CG C -12.416 -1.450 -1.046 1.00 . A A . 49 PRO CG 1 1
8 17303 1 1 49 PRO HA H -10.229 -2.496 1.129 1.00 . A A . 49 PRO HA 1 1
8 17304 1 1 49 PRO HB2 H -11.525 -0.204 0.438 1.00 . A A . 49 PRO HB2 1 1
8 17305 1 1 49 PRO HB3 H -10.370 -1.023 -0.620 1.00 . A A . 49 PRO HB3 1 1
8 17306 1 1 49 PRO HD2 H -13.386 -3.329 -1.338 1.00 . A A . 49 PRO HD2 1 1
8 17307 1 1 49 PRO HD3 H -11.742 -3.236 -1.999 1.00 . A A . 49 PRO HD3 1 1
8 17308 1 1 49 PRO HG2 H -13.363 -1.128 -0.638 1.00 . A A . 49 PRO HG2 1 1
8 17309 1 1 49 PRO HG3 H -12.238 -0.982 -2.002 1.00 . A A . 49 PRO HG3 1 1
8 17310 1 1 49 PRO N N -11.842 -3.398 0.109 1.00 . A A . 49 PRO N 1 1
8 17311 1 1 49 PRO O O -11.572 -1.219 3.002 1.00 . A A . 49 PRO O 1 1
8 17312 1 1 50 ALA C C -13.523 -3.248 4.629 1.00 . A A . 50 ALA C 1 1
8 17313 1 1 50 ALA CA C -14.039 -2.383 3.480 1.00 . A A . 50 ALA CA 1 1
8 17314 1 1 50 ALA CB C -15.495 -2.713 3.183 1.00 . A A . 50 ALA CB 1 1
8 17315 1 1 50 ALA H H -13.568 -3.115 1.549 1.00 . A A . 50 ALA H 1 1
8 17316 1 1 50 ALA HA H -13.982 -1.344 3.769 1.00 . A A . 50 ALA HA 1 1
8 17317 1 1 50 ALA HB1 H -15.844 -2.099 2.367 1.00 . A A . 50 ALA HB1 1 1
8 17318 1 1 50 ALA HB2 H -16.094 -2.520 4.061 1.00 . A A . 50 ALA HB2 1 1
8 17319 1 1 50 ALA HB3 H -15.581 -3.755 2.912 1.00 . A A . 50 ALA HB3 1 1
8 17320 1 1 50 ALA N N -13.226 -2.560 2.283 1.00 . A A . 50 ALA N 1 1
8 17321 1 1 50 ALA O O -13.872 -3.030 5.790 1.00 . A A . 50 ALA O 1 1
8 17322 1 1 51 ASP C C -10.626 -5.041 5.346 1.00 . A A . 51 ASP C 1 1
8 17323 1 1 51 ASP CA C -12.139 -5.130 5.302 1.00 . A A . 51 ASP CA 1 1
8 17324 1 1 51 ASP CB C -12.571 -6.573 5.023 1.00 . A A . 51 ASP CB 1 1
8 17325 1 1 51 ASP CG C -13.968 -6.877 5.526 1.00 . A A . 51 ASP CG 1 1
8 17326 1 1 51 ASP H H -12.396 -4.309 3.370 1.00 . A A . 51 ASP H 1 1
8 17327 1 1 51 ASP HA H -12.528 -4.830 6.263 1.00 . A A . 51 ASP HA 1 1
8 17328 1 1 51 ASP HB2 H -12.550 -6.747 3.957 1.00 . A A . 51 ASP HB2 1 1
8 17329 1 1 51 ASP HB3 H -11.880 -7.248 5.506 1.00 . A A . 51 ASP HB3 1 1
8 17330 1 1 51 ASP N N -12.679 -4.216 4.303 1.00 . A A . 51 ASP N 1 1
8 17331 1 1 51 ASP O O -9.919 -5.990 5.005 1.00 . A A . 51 ASP O 1 1
8 17332 1 1 51 ASP OD1 O -14.942 -6.336 4.966 1.00 . A A . 51 ASP OD1 1 1
8 17333 1 1 51 ASP OD2 O -14.100 -7.682 6.472 1.00 . A A . 51 ASP OD2 1 1
8 17334 1 1 52 ILE C C -8.415 -3.306 7.353 1.00 . A A . 52 ILE C 1 1
8 17335 1 1 52 ILE CA C -8.710 -3.667 5.904 1.00 . A A . 52 ILE CA 1 1
8 17336 1 1 52 ILE CB C -8.166 -2.555 4.980 1.00 . A A . 52 ILE CB 1 1
8 17337 1 1 52 ILE CD1 C -8.035 -1.784 2.552 1.00 . A A . 52 ILE CD1 1 1
8 17338 1 1 52 ILE CG1 C -8.503 -2.855 3.517 1.00 . A A . 52 ILE CG1 1 1
8 17339 1 1 52 ILE CG2 C -6.660 -2.413 5.158 1.00 . A A . 52 ILE CG2 1 1
8 17340 1 1 52 ILE H H -10.751 -3.130 5.890 1.00 . A A . 52 ILE H 1 1
8 17341 1 1 52 ILE HA H -8.204 -4.592 5.661 1.00 . A A . 52 ILE HA 1 1
8 17342 1 1 52 ILE HB H -8.628 -1.622 5.266 1.00 . A A . 52 ILE HB 1 1
8 17343 1 1 52 ILE HD11 H -8.338 -2.045 1.549 1.00 . A A . 52 ILE HD11 1 1
8 17344 1 1 52 ILE HD12 H -6.959 -1.706 2.594 1.00 . A A . 52 ILE HD12 1 1
8 17345 1 1 52 ILE HD13 H -8.476 -0.835 2.827 1.00 . A A . 52 ILE HD13 1 1
8 17346 1 1 52 ILE HG12 H -8.034 -3.784 3.231 1.00 . A A . 52 ILE HG12 1 1
8 17347 1 1 52 ILE HG13 H -9.574 -2.951 3.413 1.00 . A A . 52 ILE HG13 1 1
8 17348 1 1 52 ILE HG21 H -6.178 -3.348 4.910 1.00 . A A . 52 ILE HG21 1 1
8 17349 1 1 52 ILE HG22 H -6.439 -2.155 6.183 1.00 . A A . 52 ILE HG22 1 1
8 17350 1 1 52 ILE HG23 H -6.293 -1.636 4.503 1.00 . A A . 52 ILE HG23 1 1
8 17351 1 1 52 ILE N N -10.135 -3.874 5.725 1.00 . A A . 52 ILE N 1 1
8 17352 1 1 52 ILE O O -8.623 -2.169 7.774 1.00 . A A . 52 ILE O 1 1
8 17353 1 1 53 THR C C -6.199 -3.617 9.696 1.00 . A A . 53 THR C 1 1
8 17354 1 1 53 THR CA C -7.653 -4.065 9.525 1.00 . A A . 53 THR CA 1 1
8 17355 1 1 53 THR CB C -7.897 -5.350 10.340 1.00 . A A . 53 THR CB 1 1
8 17356 1 1 53 THR CG2 C -8.089 -5.027 11.814 1.00 . A A . 53 THR CG2 1 1
8 17357 1 1 53 THR H H -7.848 -5.176 7.742 1.00 . A A . 53 THR H 1 1
8 17358 1 1 53 THR HA H -8.306 -3.292 9.900 1.00 . A A . 53 THR HA 1 1
8 17359 1 1 53 THR HB H -7.038 -5.998 10.234 1.00 . A A . 53 THR HB 1 1
8 17360 1 1 53 THR HG1 H -9.795 -5.391 9.754 1.00 . A A . 53 THR HG1 1 1
8 17361 1 1 53 THR HG21 H -8.941 -4.373 11.931 1.00 . A A . 53 THR HG21 1 1
8 17362 1 1 53 THR HG22 H -7.206 -4.534 12.192 1.00 . A A . 53 THR HG22 1 1
8 17363 1 1 53 THR HG23 H -8.257 -5.940 12.366 1.00 . A A . 53 THR HG23 1 1
8 17364 1 1 53 THR N N -7.964 -4.283 8.123 1.00 . A A . 53 THR N 1 1
8 17365 1 1 53 THR O O -5.364 -3.842 8.814 1.00 . A A . 53 THR O 1 1
8 17366 1 1 53 THR OG1 O -9.063 -6.025 9.847 1.00 . A A . 53 THR OG1 1 1
8 17367 1 1 54 ALA C C -3.505 -3.570 11.008 1.00 . A A . 54 ALA C 1 1
8 17368 1 1 54 ALA CA C -4.570 -2.482 11.136 1.00 . A A . 54 ALA CA 1 1
8 17369 1 1 54 ALA CB C -4.546 -1.890 12.536 1.00 . A A . 54 ALA CB 1 1
8 17370 1 1 54 ALA H H -6.621 -2.849 11.490 1.00 . A A . 54 ALA H 1 1
8 17371 1 1 54 ALA HA H -4.345 -1.693 10.434 1.00 . A A . 54 ALA HA 1 1
8 17372 1 1 54 ALA HB1 H -5.318 -1.139 12.620 1.00 . A A . 54 ALA HB1 1 1
8 17373 1 1 54 ALA HB2 H -3.583 -1.438 12.720 1.00 . A A . 54 ALA HB2 1 1
8 17374 1 1 54 ALA HB3 H -4.721 -2.670 13.262 1.00 . A A . 54 ALA HB3 1 1
8 17375 1 1 54 ALA N N -5.908 -2.989 10.833 1.00 . A A . 54 ALA N 1 1
8 17376 1 1 54 ALA O O -2.422 -3.330 10.475 1.00 . A A . 54 ALA O 1 1
8 17377 1 1 55 SER C C -2.514 -6.225 10.004 1.00 . A A . 55 SER C 1 1
8 17378 1 1 55 SER CA C -2.901 -5.887 11.444 1.00 . A A . 55 SER CA 1 1
8 17379 1 1 55 SER CB C -3.541 -7.095 12.123 1.00 . A A . 55 SER CB 1 1
8 17380 1 1 55 SER H H -4.704 -4.890 11.903 1.00 . A A . 55 SER H 1 1
8 17381 1 1 55 SER HA H -2.011 -5.609 11.988 1.00 . A A . 55 SER HA 1 1
8 17382 1 1 55 SER HB2 H -4.339 -7.475 11.504 1.00 . A A . 55 SER HB2 1 1
8 17383 1 1 55 SER HB3 H -2.796 -7.864 12.266 1.00 . A A . 55 SER HB3 1 1
8 17384 1 1 55 SER HG H -4.200 -7.532 13.926 1.00 . A A . 55 SER HG 1 1
8 17385 1 1 55 SER N N -3.826 -4.763 11.489 1.00 . A A . 55 SER N 1 1
8 17386 1 1 55 SER O O -1.366 -6.567 9.724 1.00 . A A . 55 SER O 1 1
8 17387 1 1 55 SER OG O -4.075 -6.733 13.388 1.00 . A A . 55 SER OG 1 1
8 17388 1 1 56 LEU C C -2.272 -5.332 7.103 1.00 . A A . 56 LEU C 1 1
8 17389 1 1 56 LEU CA C -3.221 -6.376 7.681 1.00 . A A . 56 LEU CA 1 1
8 17390 1 1 56 LEU CB C -4.534 -6.387 6.889 1.00 . A A . 56 LEU CB 1 1
8 17391 1 1 56 LEU CD1 C -6.829 -7.323 6.495 1.00 . A A . 56 LEU CD1 1 1
8 17392 1 1 56 LEU CD2 C -5.014 -8.810 7.344 1.00 . A A . 56 LEU CD2 1 1
8 17393 1 1 56 LEU CG C -5.581 -7.400 7.363 1.00 . A A . 56 LEU CG 1 1
8 17394 1 1 56 LEU H H -4.364 -5.804 9.367 1.00 . A A . 56 LEU H 1 1
8 17395 1 1 56 LEU HA H -2.757 -7.348 7.611 1.00 . A A . 56 LEU HA 1 1
8 17396 1 1 56 LEU HB2 H -4.968 -5.401 6.947 1.00 . A A . 56 LEU HB2 1 1
8 17397 1 1 56 LEU HB3 H -4.302 -6.600 5.857 1.00 . A A . 56 LEU HB3 1 1
8 17398 1 1 56 LEU HD11 H -7.582 -7.989 6.889 1.00 . A A . 56 LEU HD11 1 1
8 17399 1 1 56 LEU HD12 H -6.583 -7.615 5.485 1.00 . A A . 56 LEU HD12 1 1
8 17400 1 1 56 LEU HD13 H -7.206 -6.312 6.495 1.00 . A A . 56 LEU HD13 1 1
8 17401 1 1 56 LEU HD21 H -4.147 -8.857 7.987 1.00 . A A . 56 LEU HD21 1 1
8 17402 1 1 56 LEU HD22 H -4.728 -9.070 6.336 1.00 . A A . 56 LEU HD22 1 1
8 17403 1 1 56 LEU HD23 H -5.762 -9.504 7.696 1.00 . A A . 56 LEU HD23 1 1
8 17404 1 1 56 LEU HG H -5.866 -7.165 8.379 1.00 . A A . 56 LEU HG 1 1
8 17405 1 1 56 LEU N N -3.471 -6.100 9.090 1.00 . A A . 56 LEU N 1 1
8 17406 1 1 56 LEU O O -1.424 -5.643 6.267 1.00 . A A . 56 LEU O 1 1
8 17407 1 1 57 LEU C C -0.131 -3.209 7.650 1.00 . A A . 57 LEU C 1 1
8 17408 1 1 57 LEU CA C -1.554 -3.009 7.135 1.00 . A A . 57 LEU CA 1 1
8 17409 1 1 57 LEU CB C -2.107 -1.669 7.621 1.00 . A A . 57 LEU CB 1 1
8 17410 1 1 57 LEU CD1 C -3.967 0.009 7.667 1.00 . A A . 57 LEU CD1 1 1
8 17411 1 1 57 LEU CD2 C -3.280 -1.021 5.503 1.00 . A A . 57 LEU CD2 1 1
8 17412 1 1 57 LEU CG C -3.440 -1.249 6.999 1.00 . A A . 57 LEU CG 1 1
8 17413 1 1 57 LEU H H -3.132 -3.914 8.215 1.00 . A A . 57 LEU H 1 1
8 17414 1 1 57 LEU HA H -1.534 -3.009 6.055 1.00 . A A . 57 LEU HA 1 1
8 17415 1 1 57 LEU HB2 H -2.234 -1.723 8.693 1.00 . A A . 57 LEU HB2 1 1
8 17416 1 1 57 LEU HB3 H -1.379 -0.903 7.401 1.00 . A A . 57 LEU HB3 1 1
8 17417 1 1 57 LEU HD11 H -3.244 0.804 7.554 1.00 . A A . 57 LEU HD11 1 1
8 17418 1 1 57 LEU HD12 H -4.131 -0.183 8.717 1.00 . A A . 57 LEU HD12 1 1
8 17419 1 1 57 LEU HD13 H -4.898 0.300 7.204 1.00 . A A . 57 LEU HD13 1 1
8 17420 1 1 57 LEU HD21 H -2.970 -1.940 5.029 1.00 . A A . 57 LEU HD21 1 1
8 17421 1 1 57 LEU HD22 H -2.535 -0.259 5.336 1.00 . A A . 57 LEU HD22 1 1
8 17422 1 1 57 LEU HD23 H -4.223 -0.700 5.085 1.00 . A A . 57 LEU HD23 1 1
8 17423 1 1 57 LEU HG H -4.166 -2.036 7.146 1.00 . A A . 57 LEU HG 1 1
8 17424 1 1 57 LEU N N -2.419 -4.098 7.566 1.00 . A A . 57 LEU N 1 1
8 17425 1 1 57 LEU O O 0.836 -2.918 6.948 1.00 . A A . 57 LEU O 1 1
8 17426 1 1 58 GLN C C 2.027 -5.062 8.621 1.00 . A A . 58 GLN C 1 1
8 17427 1 1 58 GLN CA C 1.300 -4.012 9.456 1.00 . A A . 58 GLN CA 1 1
8 17428 1 1 58 GLN CB C 1.156 -4.506 10.896 1.00 . A A . 58 GLN CB 1 1
8 17429 1 1 58 GLN CD C 0.502 -3.976 13.274 1.00 . A A . 58 GLN CD 1 1
8 17430 1 1 58 GLN CG C 0.593 -3.466 11.849 1.00 . A A . 58 GLN CG 1 1
8 17431 1 1 58 GLN H H -0.820 -3.876 9.411 1.00 . A A . 58 GLN H 1 1
8 17432 1 1 58 GLN HA H 1.880 -3.102 9.452 1.00 . A A . 58 GLN HA 1 1
8 17433 1 1 58 GLN HB2 H 0.498 -5.362 10.905 1.00 . A A . 58 GLN HB2 1 1
8 17434 1 1 58 GLN HB3 H 2.128 -4.807 11.259 1.00 . A A . 58 GLN HB3 1 1
8 17435 1 1 58 GLN HE21 H 0.800 -2.145 13.972 1.00 . A A . 58 GLN HE21 1 1
8 17436 1 1 58 GLN HE22 H 0.600 -3.379 15.170 1.00 . A A . 58 GLN HE22 1 1
8 17437 1 1 58 GLN HG2 H 1.235 -2.598 11.834 1.00 . A A . 58 GLN HG2 1 1
8 17438 1 1 58 GLN HG3 H -0.396 -3.189 11.517 1.00 . A A . 58 GLN HG3 1 1
8 17439 1 1 58 GLN N N -0.009 -3.713 8.876 1.00 . A A . 58 GLN N 1 1
8 17440 1 1 58 GLN NE2 N 0.646 -3.075 14.233 1.00 . A A . 58 GLN NE2 1 1
8 17441 1 1 58 GLN O O 3.239 -4.976 8.406 1.00 . A A . 58 GLN O 1 1
8 17442 1 1 58 GLN OE1 O 0.312 -5.170 13.510 1.00 . A A . 58 GLN OE1 1 1
8 17443 1 1 59 GLN C C 2.300 -6.509 5.971 1.00 . A A . 59 GLN C 1 1
8 17444 1 1 59 GLN CA C 1.820 -7.091 7.296 1.00 . A A . 59 GLN CA 1 1
8 17445 1 1 59 GLN CB C 0.765 -8.169 7.048 1.00 . A A . 59 GLN CB 1 1
8 17446 1 1 59 GLN CD C -0.784 -9.879 8.072 1.00 . A A . 59 GLN CD 1 1
8 17447 1 1 59 GLN CG C 0.368 -8.925 8.305 1.00 . A A . 59 GLN CG 1 1
8 17448 1 1 59 GLN H H 0.321 -6.073 8.388 1.00 . A A . 59 GLN H 1 1
8 17449 1 1 59 GLN HA H 2.661 -7.532 7.808 1.00 . A A . 59 GLN HA 1 1
8 17450 1 1 59 GLN HB2 H -0.118 -7.703 6.639 1.00 . A A . 59 GLN HB2 1 1
8 17451 1 1 59 GLN HB3 H 1.153 -8.880 6.333 1.00 . A A . 59 GLN HB3 1 1
8 17452 1 1 59 GLN HE21 H 0.476 -11.323 7.558 1.00 . A A . 59 GLN HE21 1 1
8 17453 1 1 59 GLN HE22 H -1.202 -11.733 7.509 1.00 . A A . 59 GLN HE22 1 1
8 17454 1 1 59 GLN HG2 H 1.219 -9.492 8.653 1.00 . A A . 59 GLN HG2 1 1
8 17455 1 1 59 GLN HG3 H 0.078 -8.211 9.062 1.00 . A A . 59 GLN HG3 1 1
8 17456 1 1 59 GLN N N 1.274 -6.047 8.149 1.00 . A A . 59 GLN N 1 1
8 17457 1 1 59 GLN NE2 N -0.471 -11.101 7.676 1.00 . A A . 59 GLN NE2 1 1
8 17458 1 1 59 GLN O O 3.362 -6.876 5.470 1.00 . A A . 59 GLN O 1 1
8 17459 1 1 59 GLN OE1 O -1.949 -9.521 8.246 1.00 . A A . 59 GLN OE1 1 1
8 17460 1 1 60 ALA C C 3.062 -4.013 4.306 1.00 . A A . 60 ALA C 1 1
8 17461 1 1 60 ALA CA C 1.855 -4.936 4.159 1.00 . A A . 60 ALA CA 1 1
8 17462 1 1 60 ALA CB C 0.659 -4.155 3.638 1.00 . A A . 60 ALA CB 1 1
8 17463 1 1 60 ALA H H 0.696 -5.322 5.888 1.00 . A A . 60 ALA H 1 1
8 17464 1 1 60 ALA HA H 2.090 -5.709 3.442 1.00 . A A . 60 ALA HA 1 1
8 17465 1 1 60 ALA HB1 H 0.420 -3.359 4.329 1.00 . A A . 60 ALA HB1 1 1
8 17466 1 1 60 ALA HB2 H -0.189 -4.817 3.542 1.00 . A A . 60 ALA HB2 1 1
8 17467 1 1 60 ALA HB3 H 0.898 -3.734 2.672 1.00 . A A . 60 ALA HB3 1 1
8 17468 1 1 60 ALA N N 1.523 -5.580 5.427 1.00 . A A . 60 ALA N 1 1
8 17469 1 1 60 ALA O O 3.722 -3.678 3.325 1.00 . A A . 60 ALA O 1 1
8 17470 1 1 61 ALA C C 5.767 -3.543 5.923 1.00 . A A . 61 ALA C 1 1
8 17471 1 1 61 ALA CA C 4.474 -2.738 5.818 1.00 . A A . 61 ALA CA 1 1
8 17472 1 1 61 ALA CB C 4.229 -1.952 7.096 1.00 . A A . 61 ALA CB 1 1
8 17473 1 1 61 ALA H H 2.761 -3.888 6.275 1.00 . A A . 61 ALA H 1 1
8 17474 1 1 61 ALA HA H 4.564 -2.035 5.002 1.00 . A A . 61 ALA HA 1 1
8 17475 1 1 61 ALA HB1 H 3.319 -1.377 6.998 1.00 . A A . 61 ALA HB1 1 1
8 17476 1 1 61 ALA HB2 H 5.059 -1.283 7.273 1.00 . A A . 61 ALA HB2 1 1
8 17477 1 1 61 ALA HB3 H 4.135 -2.636 7.927 1.00 . A A . 61 ALA HB3 1 1
8 17478 1 1 61 ALA N N 3.340 -3.606 5.537 1.00 . A A . 61 ALA N 1 1
8 17479 1 1 61 ALA O O 6.851 -2.978 6.061 1.00 . A A . 61 ALA O 1 1
8 17480 1 1 62 GLY C C 7.336 -5.902 7.339 1.00 . A A . 62 GLY C 1 1
8 17481 1 1 62 GLY CA C 6.808 -5.731 5.929 1.00 . A A . 62 GLY CA 1 1
8 17482 1 1 62 GLY H H 4.749 -5.261 5.770 1.00 . A A . 62 GLY H 1 1
8 17483 1 1 62 GLY HA2 H 6.543 -6.701 5.537 1.00 . A A . 62 GLY HA2 1 1
8 17484 1 1 62 GLY HA3 H 7.588 -5.307 5.313 1.00 . A A . 62 GLY HA3 1 1
8 17485 1 1 62 GLY N N 5.643 -4.867 5.868 1.00 . A A . 62 GLY N 1 1
8 17486 1 1 62 GLY O O 8.447 -6.396 7.540 1.00 . A A . 62 GLY O 1 1
8 17487 1 1 63 LEU C C 6.985 -7.024 10.235 1.00 . A A . 63 LEU C 1 1
8 17488 1 1 63 LEU CA C 6.931 -5.585 9.724 1.00 . A A . 63 LEU CA 1 1
8 17489 1 1 63 LEU CB C 5.963 -4.763 10.578 1.00 . A A . 63 LEU CB 1 1
8 17490 1 1 63 LEU CD1 C 4.809 -2.591 11.051 1.00 . A A . 63 LEU CD1 1 1
8 17491 1 1 63 LEU CD2 C 7.221 -2.600 10.405 1.00 . A A . 63 LEU CD2 1 1
8 17492 1 1 63 LEU CG C 5.873 -3.280 10.214 1.00 . A A . 63 LEU CG 1 1
8 17493 1 1 63 LEU H H 5.625 -5.204 8.099 1.00 . A A . 63 LEU H 1 1
8 17494 1 1 63 LEU HA H 7.917 -5.151 9.798 1.00 . A A . 63 LEU HA 1 1
8 17495 1 1 63 LEU HB2 H 4.978 -5.196 10.484 1.00 . A A . 63 LEU HB2 1 1
8 17496 1 1 63 LEU HB3 H 6.274 -4.839 11.610 1.00 . A A . 63 LEU HB3 1 1
8 17497 1 1 63 LEU HD11 H 5.058 -2.687 12.098 1.00 . A A . 63 LEU HD11 1 1
8 17498 1 1 63 LEU HD12 H 3.850 -3.051 10.865 1.00 . A A . 63 LEU HD12 1 1
8 17499 1 1 63 LEU HD13 H 4.764 -1.545 10.786 1.00 . A A . 63 LEU HD13 1 1
8 17500 1 1 63 LEU HD21 H 7.523 -2.687 11.438 1.00 . A A . 63 LEU HD21 1 1
8 17501 1 1 63 LEU HD22 H 7.136 -1.557 10.140 1.00 . A A . 63 LEU HD22 1 1
8 17502 1 1 63 LEU HD23 H 7.958 -3.074 9.772 1.00 . A A . 63 LEU HD23 1 1
8 17503 1 1 63 LEU HG H 5.593 -3.188 9.173 1.00 . A A . 63 LEU HG 1 1
8 17504 1 1 63 LEU N N 6.523 -5.531 8.322 1.00 . A A . 63 LEU N 1 1
8 17505 1 1 63 LEU O O 7.383 -7.277 11.369 1.00 . A A . 63 LEU O 1 1
8 17506 1 1 64 ALA C C 7.942 -10.006 9.745 1.00 . A A . 64 ALA C 1 1
8 17507 1 1 64 ALA CA C 6.554 -9.370 9.760 1.00 . A A . 64 ALA CA 1 1
8 17508 1 1 64 ALA CB C 5.613 -10.130 8.837 1.00 . A A . 64 ALA CB 1 1
8 17509 1 1 64 ALA H H 6.345 -7.704 8.474 1.00 . A A . 64 ALA H 1 1
8 17510 1 1 64 ALA HA H 6.155 -9.429 10.763 1.00 . A A . 64 ALA HA 1 1
8 17511 1 1 64 ALA HB1 H 4.637 -9.668 8.855 1.00 . A A . 64 ALA HB1 1 1
8 17512 1 1 64 ALA HB2 H 5.532 -11.154 9.170 1.00 . A A . 64 ALA HB2 1 1
8 17513 1 1 64 ALA HB3 H 6.004 -10.110 7.829 1.00 . A A . 64 ALA HB3 1 1
8 17514 1 1 64 ALA N N 6.601 -7.964 9.383 1.00 . A A . 64 ALA N 1 1
8 17515 1 1 64 ALA O O 8.125 -11.113 10.247 1.00 . A A . 64 ALA O 1 1
8 17516 1 1 65 GLU C C 10.904 -10.041 10.450 1.00 . A A . 65 GLU C 1 1
8 17517 1 1 65 GLU CA C 10.272 -9.848 9.072 1.00 . A A . 65 GLU CA 1 1
8 17518 1 1 65 GLU CB C 11.163 -8.947 8.213 1.00 . A A . 65 GLU CB 1 1
8 17519 1 1 65 GLU CD C 13.448 -8.622 7.173 1.00 . A A . 65 GLU CD 1 1
8 17520 1 1 65 GLU CG C 12.542 -9.539 7.964 1.00 . A A . 65 GLU CG 1 1
8 17521 1 1 65 GLU H H 8.734 -8.403 8.834 1.00 . A A . 65 GLU H 1 1
8 17522 1 1 65 GLU HA H 10.194 -10.813 8.596 1.00 . A A . 65 GLU HA 1 1
8 17523 1 1 65 GLU HB2 H 10.682 -8.787 7.258 1.00 . A A . 65 GLU HB2 1 1
8 17524 1 1 65 GLU HB3 H 11.285 -7.998 8.710 1.00 . A A . 65 GLU HB3 1 1
8 17525 1 1 65 GLU HG2 H 13.007 -9.742 8.917 1.00 . A A . 65 GLU HG2 1 1
8 17526 1 1 65 GLU HG3 H 12.428 -10.465 7.419 1.00 . A A . 65 GLU HG3 1 1
8 17527 1 1 65 GLU N N 8.922 -9.304 9.183 1.00 . A A . 65 GLU N 1 1
8 17528 1 1 65 GLU O O 11.539 -11.064 10.710 1.00 . A A . 65 GLU O 1 1
8 17529 1 1 65 GLU OE1 O 13.431 -8.689 5.926 1.00 . A A . 65 GLU OE1 1 1
8 17530 1 1 65 GLU OE2 O 14.200 -7.846 7.793 1.00 . A A . 65 GLU OE2 1 1
8 17531 1 1 66 VAL C C 10.599 -10.163 13.552 1.00 . A A . 66 VAL C 1 1
8 17532 1 1 66 VAL CA C 11.295 -9.124 12.673 1.00 . A A . 66 VAL CA 1 1
8 17533 1 1 66 VAL CB C 11.253 -7.746 13.372 1.00 . A A . 66 VAL CB 1 1
8 17534 1 1 66 VAL CG1 C 12.056 -6.720 12.585 1.00 . A A . 66 VAL CG1 1 1
8 17535 1 1 66 VAL CG2 C 9.818 -7.274 13.561 1.00 . A A . 66 VAL CG2 1 1
8 17536 1 1 66 VAL H H 10.136 -8.309 11.095 1.00 . A A . 66 VAL H 1 1
8 17537 1 1 66 VAL HA H 12.332 -9.409 12.558 1.00 . A A . 66 VAL HA 1 1
8 17538 1 1 66 VAL HB H 11.707 -7.847 14.348 1.00 . A A . 66 VAL HB 1 1
8 17539 1 1 66 VAL HG11 H 13.088 -7.033 12.533 1.00 . A A . 66 VAL HG11 1 1
8 17540 1 1 66 VAL HG12 H 11.994 -5.760 13.077 1.00 . A A . 66 VAL HG12 1 1
8 17541 1 1 66 VAL HG13 H 11.654 -6.638 11.585 1.00 . A A . 66 VAL HG13 1 1
8 17542 1 1 66 VAL HG21 H 9.279 -7.991 14.161 1.00 . A A . 66 VAL HG21 1 1
8 17543 1 1 66 VAL HG22 H 9.338 -7.178 12.597 1.00 . A A . 66 VAL HG22 1 1
8 17544 1 1 66 VAL HG23 H 9.818 -6.316 14.058 1.00 . A A . 66 VAL HG23 1 1
8 17545 1 1 66 VAL N N 10.700 -9.073 11.339 1.00 . A A . 66 VAL N 1 1
8 17546 1 1 66 VAL O O 11.081 -10.508 14.628 1.00 . A A . 66 VAL O 1 1
8 17547 1 1 67 VAL C C 9.241 -13.067 13.475 1.00 . A A . 67 VAL C 1 1
8 17548 1 1 67 VAL CA C 8.709 -11.673 13.807 1.00 . A A . 67 VAL CA 1 1
8 17549 1 1 67 VAL CB C 7.202 -11.592 13.470 1.00 . A A . 67 VAL CB 1 1
8 17550 1 1 67 VAL CG1 C 6.390 -12.543 14.341 1.00 . A A . 67 VAL CG1 1 1
8 17551 1 1 67 VAL CG2 C 6.697 -10.165 13.621 1.00 . A A . 67 VAL CG2 1 1
8 17552 1 1 67 VAL H H 9.127 -10.344 12.215 1.00 . A A . 67 VAL H 1 1
8 17553 1 1 67 VAL HA H 8.836 -11.488 14.865 1.00 . A A . 67 VAL HA 1 1
8 17554 1 1 67 VAL HB H 7.071 -11.888 12.439 1.00 . A A . 67 VAL HB 1 1
8 17555 1 1 67 VAL HG11 H 6.524 -12.283 15.380 1.00 . A A . 67 VAL HG11 1 1
8 17556 1 1 67 VAL HG12 H 6.723 -13.557 14.177 1.00 . A A . 67 VAL HG12 1 1
8 17557 1 1 67 VAL HG13 H 5.345 -12.462 14.081 1.00 . A A . 67 VAL HG13 1 1
8 17558 1 1 67 VAL HG21 H 7.268 -9.515 12.975 1.00 . A A . 67 VAL HG21 1 1
8 17559 1 1 67 VAL HG22 H 6.815 -9.847 14.647 1.00 . A A . 67 VAL HG22 1 1
8 17560 1 1 67 VAL HG23 H 5.654 -10.119 13.347 1.00 . A A . 67 VAL HG23 1 1
8 17561 1 1 67 VAL N N 9.465 -10.663 13.078 1.00 . A A . 67 VAL N 1 1
8 17562 1 1 67 VAL O O 9.047 -14.020 14.233 1.00 . A A . 67 VAL O 1 1
8 17563 1 1 68 ARG C C 11.591 -14.896 12.852 1.00 . A A . 68 ARG C 1 1
8 17564 1 1 68 ARG CA C 10.498 -14.438 11.895 1.00 . A A . 68 ARG CA 1 1
8 17565 1 1 68 ARG CB C 11.072 -14.301 10.481 1.00 . A A . 68 ARG CB 1 1
8 17566 1 1 68 ARG CD C 10.683 -13.609 8.093 1.00 . A A . 68 ARG CD 1 1
8 17567 1 1 68 ARG CG C 10.037 -13.921 9.436 1.00 . A A . 68 ARG CG 1 1
8 17568 1 1 68 ARG CZ C 12.374 -14.707 6.662 1.00 . A A . 68 ARG CZ 1 1
8 17569 1 1 68 ARG H H 10.060 -12.369 11.793 1.00 . A A . 68 ARG H 1 1
8 17570 1 1 68 ARG HA H 9.710 -15.175 11.887 1.00 . A A . 68 ARG HA 1 1
8 17571 1 1 68 ARG HB2 H 11.840 -13.541 10.490 1.00 . A A . 68 ARG HB2 1 1
8 17572 1 1 68 ARG HB3 H 11.514 -15.243 10.193 1.00 . A A . 68 ARG HB3 1 1
8 17573 1 1 68 ARG HD2 H 9.919 -13.255 7.419 1.00 . A A . 68 ARG HD2 1 1
8 17574 1 1 68 ARG HD3 H 11.420 -12.832 8.237 1.00 . A A . 68 ARG HD3 1 1
8 17575 1 1 68 ARG HE H 10.961 -15.663 7.715 1.00 . A A . 68 ARG HE 1 1
8 17576 1 1 68 ARG HG2 H 9.348 -14.742 9.309 1.00 . A A . 68 ARG HG2 1 1
8 17577 1 1 68 ARG HG3 H 9.499 -13.048 9.777 1.00 . A A . 68 ARG HG3 1 1
8 17578 1 1 68 ARG HH11 H 12.539 -12.690 6.737 1.00 . A A . 68 ARG HH11 1 1
8 17579 1 1 68 ARG HH12 H 13.690 -13.489 5.712 1.00 . A A . 68 ARG HH12 1 1
8 17580 1 1 68 ARG HH21 H 12.468 -16.707 6.358 1.00 . A A . 68 ARG HH21 1 1
8 17581 1 1 68 ARG HH22 H 13.664 -15.767 5.514 1.00 . A A . 68 ARG HH22 1 1
8 17582 1 1 68 ARG N N 9.927 -13.171 12.341 1.00 . A A . 68 ARG N 1 1
8 17583 1 1 68 ARG NE N 11.334 -14.777 7.497 1.00 . A A . 68 ARG NE 1 1
8 17584 1 1 68 ARG NH1 N 12.909 -13.535 6.350 1.00 . A A . 68 ARG NH1 1 1
8 17585 1 1 68 ARG NH2 N 12.876 -15.814 6.134 1.00 . A A . 68 ARG NH2 1 1
8 17586 1 1 68 ARG O O 11.640 -16.061 13.246 1.00 . A A . 68 ARG O 1 1
8 17587 1 1 69 ASP C C 13.894 -13.027 14.963 1.00 . A A . 69 ASP C 1 1
8 17588 1 1 69 ASP CA C 13.553 -14.262 14.142 1.00 . A A . 69 ASP CA 1 1
8 17589 1 1 69 ASP CB C 14.786 -14.747 13.371 1.00 . A A . 69 ASP CB 1 1
8 17590 1 1 69 ASP CG C 16.000 -14.971 14.259 1.00 . A A . 69 ASP CG 1 1
8 17591 1 1 69 ASP H H 12.362 -13.056 12.881 1.00 . A A . 69 ASP H 1 1
8 17592 1 1 69 ASP HA H 13.223 -15.044 14.810 1.00 . A A . 69 ASP HA 1 1
8 17593 1 1 69 ASP HB2 H 14.550 -15.680 12.883 1.00 . A A . 69 ASP HB2 1 1
8 17594 1 1 69 ASP HB3 H 15.043 -14.013 12.622 1.00 . A A . 69 ASP HB3 1 1
8 17595 1 1 69 ASP N N 12.460 -13.968 13.225 1.00 . A A . 69 ASP N 1 1
8 17596 1 1 69 ASP O O 14.360 -12.023 14.421 1.00 . A A . 69 ASP O 1 1
8 17597 1 1 69 ASP OD1 O 15.838 -15.191 15.478 1.00 . A A . 69 ASP OD1 1 1
8 17598 1 1 69 ASP OD2 O 17.132 -14.927 13.734 1.00 . A A . 69 ASP OD2 1 1
8 17599 1 1 70 PRO C C 15.393 -11.676 17.414 1.00 . A A . 70 PRO C 1 1
8 17600 1 1 70 PRO CA C 13.905 -11.959 17.189 1.00 . A A . 70 PRO CA 1 1
8 17601 1 1 70 PRO CB C 13.246 -12.403 18.496 1.00 . A A . 70 PRO CB 1 1
8 17602 1 1 70 PRO CD C 13.133 -14.263 17.000 1.00 . A A . 70 PRO CD 1 1
8 17603 1 1 70 PRO CG C 13.278 -13.890 18.450 1.00 . A A . 70 PRO CG 1 1
8 17604 1 1 70 PRO HA H 13.424 -11.061 16.831 1.00 . A A . 70 PRO HA 1 1
8 17605 1 1 70 PRO HB2 H 13.808 -12.021 19.335 1.00 . A A . 70 PRO HB2 1 1
8 17606 1 1 70 PRO HB3 H 12.232 -12.032 18.535 1.00 . A A . 70 PRO HB3 1 1
8 17607 1 1 70 PRO HD2 H 13.715 -15.144 16.778 1.00 . A A . 70 PRO HD2 1 1
8 17608 1 1 70 PRO HD3 H 12.094 -14.425 16.755 1.00 . A A . 70 PRO HD3 1 1
8 17609 1 1 70 PRO HG2 H 14.219 -14.249 18.837 1.00 . A A . 70 PRO HG2 1 1
8 17610 1 1 70 PRO HG3 H 12.457 -14.293 19.024 1.00 . A A . 70 PRO HG3 1 1
8 17611 1 1 70 PRO N N 13.664 -13.087 16.284 1.00 . A A . 70 PRO N 1 1
8 17612 1 1 70 PRO O O 15.755 -10.882 18.282 1.00 . A A . 70 PRO O 1 1
8 17613 1 1 71 LEU C C 17.944 -10.771 15.899 1.00 . A A . 71 LEU C 1 1
8 17614 1 1 71 LEU CA C 17.683 -12.039 16.699 1.00 . A A . 71 LEU CA 1 1
8 17615 1 1 71 LEU CB C 18.515 -13.201 16.151 1.00 . A A . 71 LEU CB 1 1
8 17616 1 1 71 LEU CD1 C 20.411 -12.889 17.771 1.00 . A A . 71 LEU CD1 1 1
8 17617 1 1 71 LEU CD2 C 20.748 -14.243 15.699 1.00 . A A . 71 LEU CD2 1 1
8 17618 1 1 71 LEU CG C 20.032 -13.048 16.305 1.00 . A A . 71 LEU CG 1 1
8 17619 1 1 71 LEU H H 15.933 -13.057 16.066 1.00 . A A . 71 LEU H 1 1
8 17620 1 1 71 LEU HA H 17.955 -11.862 17.729 1.00 . A A . 71 LEU HA 1 1
8 17621 1 1 71 LEU HB2 H 18.211 -14.105 16.661 1.00 . A A . 71 LEU HB2 1 1
8 17622 1 1 71 LEU HB3 H 18.293 -13.313 15.100 1.00 . A A . 71 LEU HB3 1 1
8 17623 1 1 71 LEU HD11 H 21.482 -12.778 17.855 1.00 . A A . 71 LEU HD11 1 1
8 17624 1 1 71 LEU HD12 H 20.094 -13.762 18.322 1.00 . A A . 71 LEU HD12 1 1
8 17625 1 1 71 LEU HD13 H 19.925 -12.013 18.174 1.00 . A A . 71 LEU HD13 1 1
8 17626 1 1 71 LEU HD21 H 21.815 -14.117 15.811 1.00 . A A . 71 LEU HD21 1 1
8 17627 1 1 71 LEU HD22 H 20.503 -14.315 14.651 1.00 . A A . 71 LEU HD22 1 1
8 17628 1 1 71 LEU HD23 H 20.437 -15.145 16.205 1.00 . A A . 71 LEU HD23 1 1
8 17629 1 1 71 LEU HG H 20.353 -12.160 15.779 1.00 . A A . 71 LEU HG 1 1
8 17630 1 1 71 LEU N N 16.259 -12.344 16.658 1.00 . A A . 71 LEU N 1 1
8 17631 1 1 71 LEU O O 18.918 -10.057 16.135 1.00 . A A . 71 LEU O 1 1
8 17632 1 1 72 ALA C C 16.266 -8.206 14.912 1.00 . A A . 72 ALA C 1 1
8 17633 1 1 72 ALA CA C 17.097 -9.262 14.200 1.00 . A A . 72 ALA CA 1 1
8 17634 1 1 72 ALA CB C 16.597 -9.480 12.779 1.00 . A A . 72 ALA CB 1 1
8 17635 1 1 72 ALA H H 16.332 -11.140 14.777 1.00 . A A . 72 ALA H 1 1
8 17636 1 1 72 ALA HA H 18.126 -8.932 14.155 1.00 . A A . 72 ALA HA 1 1
8 17637 1 1 72 ALA HB1 H 17.206 -10.229 12.295 1.00 . A A . 72 ALA HB1 1 1
8 17638 1 1 72 ALA HB2 H 16.660 -8.554 12.228 1.00 . A A . 72 ALA HB2 1 1
8 17639 1 1 72 ALA HB3 H 15.570 -9.815 12.807 1.00 . A A . 72 ALA HB3 1 1
8 17640 1 1 72 ALA N N 17.052 -10.497 14.957 1.00 . A A . 72 ALA N 1 1
8 17641 1 1 72 ALA O O 15.055 -8.107 14.709 1.00 . A A . 72 ALA O 1 1
8 17642 1 1 73 PHE C C 15.835 -5.251 15.776 1.00 . A A . 73 PHE C 1 1
8 17643 1 1 73 PHE CA C 16.236 -6.463 16.601 1.00 . A A . 73 PHE CA 1 1
8 17644 1 1 73 PHE CB C 17.126 -6.028 17.769 1.00 . A A . 73 PHE CB 1 1
8 17645 1 1 73 PHE CD1 C 16.564 -7.476 19.738 1.00 . A A . 73 PHE CD1 1 1
8 17646 1 1 73 PHE CD2 C 18.641 -7.837 18.627 1.00 . A A . 73 PHE CD2 1 1
8 17647 1 1 73 PHE CE1 C 16.857 -8.495 20.623 1.00 . A A . 73 PHE CE1 1 1
8 17648 1 1 73 PHE CE2 C 18.939 -8.858 19.509 1.00 . A A . 73 PHE CE2 1 1
8 17649 1 1 73 PHE CG C 17.451 -7.136 18.730 1.00 . A A . 73 PHE CG 1 1
8 17650 1 1 73 PHE CZ C 18.046 -9.187 20.508 1.00 . A A . 73 PHE CZ 1 1
8 17651 1 1 73 PHE H H 17.891 -7.546 15.858 1.00 . A A . 73 PHE H 1 1
8 17652 1 1 73 PHE HA H 15.343 -6.925 16.995 1.00 . A A . 73 PHE HA 1 1
8 17653 1 1 73 PHE HB2 H 18.057 -5.644 17.380 1.00 . A A . 73 PHE HB2 1 1
8 17654 1 1 73 PHE HB3 H 16.624 -5.246 18.321 1.00 . A A . 73 PHE HB3 1 1
8 17655 1 1 73 PHE HD1 H 15.634 -6.935 19.830 1.00 . A A . 73 PHE HD1 1 1
8 17656 1 1 73 PHE HD2 H 19.341 -7.581 17.846 1.00 . A A . 73 PHE HD2 1 1
8 17657 1 1 73 PHE HE1 H 16.156 -8.751 21.404 1.00 . A A . 73 PHE HE1 1 1
8 17658 1 1 73 PHE HE2 H 19.870 -9.398 19.417 1.00 . A A . 73 PHE HE2 1 1
8 17659 1 1 73 PHE HZ H 18.279 -9.985 21.198 1.00 . A A . 73 PHE HZ 1 1
8 17660 1 1 73 PHE N N 16.919 -7.448 15.778 1.00 . A A . 73 PHE N 1 1
8 17661 1 1 73 PHE O O 16.582 -4.803 14.909 1.00 . A A . 73 PHE O 1 1
8 17662 1 1 74 LEU C C 14.779 -2.313 16.041 1.00 . A A . 74 LEU C 1 1
8 17663 1 1 74 LEU CA C 14.158 -3.538 15.381 1.00 . A A . 74 LEU CA 1 1
8 17664 1 1 74 LEU CB C 12.629 -3.477 15.466 1.00 . A A . 74 LEU CB 1 1
8 17665 1 1 74 LEU CD1 C 12.257 -2.502 13.184 1.00 . A A . 74 LEU CD1 1 1
8 17666 1 1 74 LEU CD2 C 10.472 -2.328 14.924 1.00 . A A . 74 LEU CD2 1 1
8 17667 1 1 74 LEU CG C 11.971 -2.350 14.669 1.00 . A A . 74 LEU CG 1 1
8 17668 1 1 74 LEU H H 14.078 -5.174 16.713 1.00 . A A . 74 LEU H 1 1
8 17669 1 1 74 LEU HA H 14.461 -3.577 14.345 1.00 . A A . 74 LEU HA 1 1
8 17670 1 1 74 LEU HB2 H 12.234 -4.418 15.111 1.00 . A A . 74 LEU HB2 1 1
8 17671 1 1 74 LEU HB3 H 12.354 -3.359 16.503 1.00 . A A . 74 LEU HB3 1 1
8 17672 1 1 74 LEU HD11 H 11.774 -1.703 12.640 1.00 . A A . 74 LEU HD11 1 1
8 17673 1 1 74 LEU HD12 H 11.880 -3.452 12.839 1.00 . A A . 74 LEU HD12 1 1
8 17674 1 1 74 LEU HD13 H 13.324 -2.456 13.016 1.00 . A A . 74 LEU HD13 1 1
8 17675 1 1 74 LEU HD21 H 10.020 -1.540 14.340 1.00 . A A . 74 LEU HD21 1 1
8 17676 1 1 74 LEU HD22 H 10.288 -2.149 15.973 1.00 . A A . 74 LEU HD22 1 1
8 17677 1 1 74 LEU HD23 H 10.044 -3.278 14.640 1.00 . A A . 74 LEU HD23 1 1
8 17678 1 1 74 LEU HG H 12.379 -1.404 14.993 1.00 . A A . 74 LEU HG 1 1
8 17679 1 1 74 LEU N N 14.644 -4.737 16.045 1.00 . A A . 74 LEU N 1 1
8 17680 1 1 74 LEU O O 15.074 -1.309 15.390 1.00 . A A . 74 LEU O 1 1
8 17681 1 1 75 ASP C C 17.094 -1.826 18.355 1.00 . A A . 75 ASP C 1 1
8 17682 1 1 75 ASP CA C 15.660 -1.384 18.107 1.00 . A A . 75 ASP CA 1 1
8 17683 1 1 75 ASP CB C 14.931 -1.125 19.430 1.00 . A A . 75 ASP CB 1 1
8 17684 1 1 75 ASP CG C 15.588 -0.046 20.274 1.00 . A A . 75 ASP CG 1 1
8 17685 1 1 75 ASP H H 14.663 -3.222 17.812 1.00 . A A . 75 ASP H 1 1
8 17686 1 1 75 ASP HA H 15.666 -0.479 17.516 1.00 . A A . 75 ASP HA 1 1
8 17687 1 1 75 ASP HB2 H 13.919 -0.818 19.220 1.00 . A A . 75 ASP HB2 1 1
8 17688 1 1 75 ASP HB3 H 14.912 -2.040 20.003 1.00 . A A . 75 ASP HB3 1 1
8 17689 1 1 75 ASP N N 14.977 -2.415 17.346 1.00 . A A . 75 ASP N 1 1
8 17690 1 1 75 ASP O O 17.327 -2.903 18.906 1.00 . A A . 75 ASP O 1 1
8 17691 1 1 75 ASP OD1 O 16.320 0.800 19.720 1.00 . A A . 75 ASP OD1 1 1
8 17692 1 1 75 ASP OD2 O 15.355 -0.030 21.503 1.00 . A A . 75 ASP OD2 1 1
8 17693 1 1 76 GLU C C 19.727 -2.558 17.047 1.00 . A A . 76 GLU C 1 1
8 17694 1 1 76 GLU CA C 19.464 -1.343 17.947 1.00 . A A . 76 GLU CA 1 1
8 17695 1 1 76 GLU CB C 19.954 -1.594 19.383 1.00 . A A . 76 GLU CB 1 1
8 17696 1 1 76 GLU CD C 22.287 -0.796 18.826 1.00 . A A . 76 GLU CD 1 1
8 17697 1 1 76 GLU CG C 21.447 -1.860 19.496 1.00 . A A . 76 GLU CG 1 1
8 17698 1 1 76 GLU H H 17.774 -0.116 17.597 1.00 . A A . 76 GLU H 1 1
8 17699 1 1 76 GLU HA H 20.004 -0.500 17.539 1.00 . A A . 76 GLU HA 1 1
8 17700 1 1 76 GLU HB2 H 19.722 -0.727 19.983 1.00 . A A . 76 GLU HB2 1 1
8 17701 1 1 76 GLU HB3 H 19.429 -2.448 19.784 1.00 . A A . 76 GLU HB3 1 1
8 17702 1 1 76 GLU HG2 H 21.714 -1.899 20.542 1.00 . A A . 76 GLU HG2 1 1
8 17703 1 1 76 GLU HG3 H 21.667 -2.813 19.037 1.00 . A A . 76 GLU HG3 1 1
8 17704 1 1 76 GLU N N 18.040 -0.996 17.932 1.00 . A A . 76 GLU N 1 1
8 17705 1 1 76 GLU O O 20.053 -3.652 17.519 1.00 . A A . 76 GLU O 1 1
8 17706 1 1 76 GLU OE1 O 22.354 0.334 19.349 1.00 . A A . 76 GLU OE1 1 1
8 17707 1 1 76 GLU OE2 O 22.878 -1.081 17.764 1.00 . A A . 76 GLU OE2 1 1
8 17708 1 1 77 PRO C C 21.169 -3.547 14.237 1.00 . A A . 77 PRO C 1 1
8 17709 1 1 77 PRO CA C 19.740 -3.451 14.759 1.00 . A A . 77 PRO CA 1 1
8 17710 1 1 77 PRO CB C 18.795 -3.033 13.637 1.00 . A A . 77 PRO CB 1 1
8 17711 1 1 77 PRO CD C 19.173 -1.120 15.068 1.00 . A A . 77 PRO CD 1 1
8 17712 1 1 77 PRO CG C 18.799 -1.539 13.664 1.00 . A A . 77 PRO CG 1 1
8 17713 1 1 77 PRO HA H 19.433 -4.407 15.157 1.00 . A A . 77 PRO HA 1 1
8 17714 1 1 77 PRO HB2 H 19.164 -3.412 12.696 1.00 . A A . 77 PRO HB2 1 1
8 17715 1 1 77 PRO HB3 H 17.808 -3.428 13.827 1.00 . A A . 77 PRO HB3 1 1
8 17716 1 1 77 PRO HD2 H 20.003 -0.430 15.045 1.00 . A A . 77 PRO HD2 1 1
8 17717 1 1 77 PRO HD3 H 18.325 -0.672 15.565 1.00 . A A . 77 PRO HD3 1 1
8 17718 1 1 77 PRO HG2 H 19.526 -1.165 12.959 1.00 . A A . 77 PRO HG2 1 1
8 17719 1 1 77 PRO HG3 H 17.816 -1.169 13.415 1.00 . A A . 77 PRO HG3 1 1
8 17720 1 1 77 PRO N N 19.563 -2.381 15.728 1.00 . A A . 77 PRO N 1 1
8 17721 1 1 77 PRO O O 21.924 -2.573 14.269 1.00 . A A . 77 PRO O 1 1
8 17722 1 1 78 GLU C C 22.738 -4.514 11.653 1.00 . A A . 78 GLU C 1 1
8 17723 1 1 78 GLU CA C 22.827 -4.931 13.115 1.00 . A A . 78 GLU CA 1 1
8 17724 1 1 78 GLU CB C 23.257 -6.393 13.218 1.00 . A A . 78 GLU CB 1 1
8 17725 1 1 78 GLU CD C 23.748 -8.353 14.721 1.00 . A A . 78 GLU CD 1 1
8 17726 1 1 78 GLU CG C 23.314 -6.907 14.645 1.00 . A A . 78 GLU CG 1 1
8 17727 1 1 78 GLU H H 20.929 -5.495 13.871 1.00 . A A . 78 GLU H 1 1
8 17728 1 1 78 GLU HA H 23.555 -4.307 13.614 1.00 . A A . 78 GLU HA 1 1
8 17729 1 1 78 GLU HB2 H 22.559 -7.004 12.664 1.00 . A A . 78 GLU HB2 1 1
8 17730 1 1 78 GLU HB3 H 24.240 -6.498 12.780 1.00 . A A . 78 GLU HB3 1 1
8 17731 1 1 78 GLU HG2 H 24.018 -6.307 15.203 1.00 . A A . 78 GLU HG2 1 1
8 17732 1 1 78 GLU HG3 H 22.333 -6.816 15.087 1.00 . A A . 78 GLU HG3 1 1
8 17733 1 1 78 GLU N N 21.537 -4.731 13.765 1.00 . A A . 78 GLU N 1 1
8 17734 1 1 78 GLU O O 23.743 -4.439 10.946 1.00 . A A . 78 GLU O 1 1
8 17735 1 1 78 GLU OE1 O 22.934 -9.238 14.380 1.00 . A A . 78 GLU OE1 1 1
8 17736 1 1 78 GLU OE2 O 24.895 -8.615 15.134 1.00 . A A . 78 GLU OE2 1 1
8 17737 1 1 79 ALA C C 20.774 -2.350 9.885 1.00 . A A . 79 ALA C 1 1
8 17738 1 1 79 ALA CA C 21.269 -3.788 9.856 1.00 . A A . 79 ALA CA 1 1
8 17739 1 1 79 ALA CB C 20.260 -4.690 9.163 1.00 . A A . 79 ALA CB 1 1
8 17740 1 1 79 ALA H H 20.758 -4.370 11.816 1.00 . A A . 79 ALA H 1 1
8 17741 1 1 79 ALA HA H 22.200 -3.832 9.308 1.00 . A A . 79 ALA HA 1 1
8 17742 1 1 79 ALA HB1 H 20.108 -4.348 8.149 1.00 . A A . 79 ALA HB1 1 1
8 17743 1 1 79 ALA HB2 H 19.323 -4.657 9.698 1.00 . A A . 79 ALA HB2 1 1
8 17744 1 1 79 ALA HB3 H 20.632 -5.704 9.150 1.00 . A A . 79 ALA HB3 1 1
8 17745 1 1 79 ALA N N 21.516 -4.254 11.209 1.00 . A A . 79 ALA N 1 1
8 17746 1 1 79 ALA O O 19.610 -2.090 10.185 1.00 . A A . 79 ALA O 1 1
8 17747 1 1 80 GLY C C 22.229 0.767 10.567 1.00 . A A . 80 GLY C 1 1
8 17748 1 1 80 GLY CA C 21.321 -0.016 9.645 1.00 . A A . 80 GLY CA 1 1
8 17749 1 1 80 GLY H H 22.587 -1.684 9.378 1.00 . A A . 80 GLY H 1 1
8 17750 1 1 80 GLY HA2 H 21.394 0.391 8.648 1.00 . A A . 80 GLY HA2 1 1
8 17751 1 1 80 GLY HA3 H 20.303 0.080 9.992 1.00 . A A . 80 GLY HA3 1 1
8 17752 1 1 80 GLY N N 21.672 -1.419 9.606 1.00 . A A . 80 GLY N 1 1
8 17753 1 1 80 GLY O O 22.991 0.183 11.344 1.00 . A A . 80 GLY O 1 1
8 17754 1 1 81 ALA C C 22.316 3.394 12.568 1.00 . A A . 81 ALA C 1 1
8 17755 1 1 81 ALA CA C 23.013 2.946 11.289 1.00 . A A . 81 ALA CA 1 1
8 17756 1 1 81 ALA CB C 23.458 4.152 10.476 1.00 . A A . 81 ALA CB 1 1
8 17757 1 1 81 ALA H H 21.493 2.491 9.887 1.00 . A A . 81 ALA H 1 1
8 17758 1 1 81 ALA HA H 23.894 2.379 11.552 1.00 . A A . 81 ALA HA 1 1
8 17759 1 1 81 ALA HB1 H 23.968 3.819 9.584 1.00 . A A . 81 ALA HB1 1 1
8 17760 1 1 81 ALA HB2 H 24.128 4.758 11.068 1.00 . A A . 81 ALA HB2 1 1
8 17761 1 1 81 ALA HB3 H 22.594 4.738 10.200 1.00 . A A . 81 ALA HB3 1 1
8 17762 1 1 81 ALA N N 22.153 2.086 10.489 1.00 . A A . 81 ALA N 1 1
8 17763 1 1 81 ALA O O 21.654 4.433 12.596 1.00 . A A . 81 ALA O 1 1
8 17764 1 1 82 GLY C C 20.374 2.845 14.920 1.00 . A A . 82 GLY C 1 1
8 17765 1 1 82 GLY CA C 21.887 2.925 14.907 1.00 . A A . 82 GLY CA 1 1
8 17766 1 1 82 GLY H H 22.932 1.740 13.503 1.00 . A A . 82 GLY H 1 1
8 17767 1 1 82 GLY HA2 H 22.276 2.241 15.646 1.00 . A A . 82 GLY HA2 1 1
8 17768 1 1 82 GLY HA3 H 22.185 3.929 15.168 1.00 . A A . 82 GLY HA3 1 1
8 17769 1 1 82 GLY N N 22.453 2.586 13.614 1.00 . A A . 82 GLY N 1 1
8 17770 1 1 82 GLY O O 19.780 2.041 14.199 1.00 . A A . 82 GLY O 1 1
8 17771 1 1 83 ALA C C 17.758 4.734 14.814 1.00 . A A . 83 ALA C 1 1
8 17772 1 1 83 ALA CA C 18.301 3.731 15.823 1.00 . A A . 83 ALA CA 1 1
8 17773 1 1 83 ALA CB C 17.858 4.096 17.231 1.00 . A A . 83 ALA CB 1 1
8 17774 1 1 83 ALA H H 20.284 4.282 16.304 1.00 . A A . 83 ALA H 1 1
8 17775 1 1 83 ALA HA H 17.915 2.750 15.588 1.00 . A A . 83 ALA HA 1 1
8 17776 1 1 83 ALA HB1 H 18.270 3.385 17.933 1.00 . A A . 83 ALA HB1 1 1
8 17777 1 1 83 ALA HB2 H 16.779 4.072 17.286 1.00 . A A . 83 ALA HB2 1 1
8 17778 1 1 83 ALA HB3 H 18.209 5.087 17.472 1.00 . A A . 83 ALA HB3 1 1
8 17779 1 1 83 ALA N N 19.752 3.676 15.745 1.00 . A A . 83 ALA N 1 1
8 17780 1 1 83 ALA O O 18.361 5.785 14.590 1.00 . A A . 83 ALA O 1 1
8 17781 1 1 84 ARG C C 14.791 5.923 13.597 1.00 . A A . 84 ARG C 1 1
8 17782 1 1 84 ARG CA C 16.071 5.228 13.142 1.00 . A A . 84 ARG CA 1 1
8 17783 1 1 84 ARG CB C 15.763 4.363 11.917 1.00 . A A . 84 ARG CB 1 1
8 17784 1 1 84 ARG CD C 16.567 2.656 10.260 1.00 . A A . 84 ARG CD 1 1
8 17785 1 1 84 ARG CG C 16.865 3.378 11.562 1.00 . A A . 84 ARG CG 1 1
8 17786 1 1 84 ARG CZ C 14.484 1.918 9.165 1.00 . A A . 84 ARG CZ 1 1
8 17787 1 1 84 ARG H H 16.143 3.597 14.492 1.00 . A A . 84 ARG H 1 1
8 17788 1 1 84 ARG HA H 16.803 5.973 12.874 1.00 . A A . 84 ARG HA 1 1
8 17789 1 1 84 ARG HB2 H 14.859 3.805 12.104 1.00 . A A . 84 ARG HB2 1 1
8 17790 1 1 84 ARG HB3 H 15.604 5.010 11.067 1.00 . A A . 84 ARG HB3 1 1
8 17791 1 1 84 ARG HD2 H 16.623 3.366 9.450 1.00 . A A . 84 ARG HD2 1 1
8 17792 1 1 84 ARG HD3 H 17.311 1.886 10.113 1.00 . A A . 84 ARG HD3 1 1
8 17793 1 1 84 ARG HE H 14.898 1.698 11.114 1.00 . A A . 84 ARG HE 1 1
8 17794 1 1 84 ARG HG2 H 17.797 3.914 11.460 1.00 . A A . 84 ARG HG2 1 1
8 17795 1 1 84 ARG HG3 H 16.952 2.651 12.354 1.00 . A A . 84 ARG HG3 1 1
8 17796 1 1 84 ARG HH11 H 15.827 2.816 7.939 1.00 . A A . 84 ARG HH11 1 1
8 17797 1 1 84 ARG HH12 H 14.364 2.283 7.173 1.00 . A A . 84 ARG HH12 1 1
8 17798 1 1 84 ARG HH21 H 12.932 1.020 10.119 1.00 . A A . 84 ARG HH21 1 1
8 17799 1 1 84 ARG HH22 H 12.712 1.282 8.418 1.00 . A A . 84 ARG HH22 1 1
8 17800 1 1 84 ARG N N 16.627 4.408 14.210 1.00 . A A . 84 ARG N 1 1
8 17801 1 1 84 ARG NE N 15.240 2.037 10.257 1.00 . A A . 84 ARG NE 1 1
8 17802 1 1 84 ARG NH1 N 14.924 2.377 8.000 1.00 . A A . 84 ARG NH1 1 1
8 17803 1 1 84 ARG NH2 N 13.283 1.358 9.238 1.00 . A A . 84 ARG NH2 1 1
8 17804 1 1 84 ARG O O 13.888 5.276 14.131 1.00 . A A . 84 ARG O 1 1
8 17805 1 1 85 PRO C C 12.318 7.522 12.812 1.00 . A A . 85 PRO C 1 1
8 17806 1 1 85 PRO CA C 13.482 8.018 13.664 1.00 . A A . 85 PRO CA 1 1
8 17807 1 1 85 PRO CB C 13.858 9.454 13.280 1.00 . A A . 85 PRO CB 1 1
8 17808 1 1 85 PRO CD C 15.798 8.110 12.914 1.00 . A A . 85 PRO CD 1 1
8 17809 1 1 85 PRO CG C 15.347 9.486 13.314 1.00 . A A . 85 PRO CG 1 1
8 17810 1 1 85 PRO HA H 13.207 7.977 14.708 1.00 . A A . 85 PRO HA 1 1
8 17811 1 1 85 PRO HB2 H 13.480 9.675 12.294 1.00 . A A . 85 PRO HB2 1 1
8 17812 1 1 85 PRO HB3 H 13.435 10.142 13.996 1.00 . A A . 85 PRO HB3 1 1
8 17813 1 1 85 PRO HD2 H 15.897 8.040 11.839 1.00 . A A . 85 PRO HD2 1 1
8 17814 1 1 85 PRO HD3 H 16.730 7.860 13.398 1.00 . A A . 85 PRO HD3 1 1
8 17815 1 1 85 PRO HG2 H 15.715 10.221 12.614 1.00 . A A . 85 PRO HG2 1 1
8 17816 1 1 85 PRO HG3 H 15.686 9.715 14.314 1.00 . A A . 85 PRO HG3 1 1
8 17817 1 1 85 PRO N N 14.706 7.251 13.396 1.00 . A A . 85 PRO N 1 1
8 17818 1 1 85 PRO O O 11.171 7.485 13.253 1.00 . A A . 85 PRO O 1 1
8 17819 1 1 86 ALA C C 11.773 4.991 10.883 1.00 . A A . 86 ALA C 1 1
8 17820 1 1 86 ALA CA C 11.662 6.497 10.711 1.00 . A A . 86 ALA CA 1 1
8 17821 1 1 86 ALA CB C 11.875 6.903 9.257 1.00 . A A . 86 ALA CB 1 1
8 17822 1 1 86 ALA H H 13.540 7.285 11.252 1.00 . A A . 86 ALA H 1 1
8 17823 1 1 86 ALA HA H 10.674 6.814 11.016 1.00 . A A . 86 ALA HA 1 1
8 17824 1 1 86 ALA HB1 H 11.116 6.444 8.642 1.00 . A A . 86 ALA HB1 1 1
8 17825 1 1 86 ALA HB2 H 12.850 6.578 8.930 1.00 . A A . 86 ALA HB2 1 1
8 17826 1 1 86 ALA HB3 H 11.806 7.978 9.170 1.00 . A A . 86 ALA HB3 1 1
8 17827 1 1 86 ALA N N 12.629 7.141 11.579 1.00 . A A . 86 ALA N 1 1
8 17828 1 1 86 ALA O O 12.215 4.274 9.984 1.00 . A A . 86 ALA O 1 1
8 17829 1 1 87 ASN C C 10.753 2.238 11.487 1.00 . A A . 87 ASN C 1 1
8 17830 1 1 87 ASN CA C 11.515 3.131 12.459 1.00 . A A . 87 ASN CA 1 1
8 17831 1 1 87 ASN CB C 10.957 2.946 13.870 1.00 . A A . 87 ASN CB 1 1
8 17832 1 1 87 ASN CG C 11.176 1.549 14.404 1.00 . A A . 87 ASN CG 1 1
8 17833 1 1 87 ASN H H 11.103 5.188 12.745 1.00 . A A . 87 ASN H 1 1
8 17834 1 1 87 ASN HA H 12.554 2.851 12.453 1.00 . A A . 87 ASN HA 1 1
8 17835 1 1 87 ASN HB2 H 11.441 3.645 14.536 1.00 . A A . 87 ASN HB2 1 1
8 17836 1 1 87 ASN HB3 H 9.895 3.145 13.858 1.00 . A A . 87 ASN HB3 1 1
8 17837 1 1 87 ASN HD21 H 9.434 1.624 15.361 1.00 . A A . 87 ASN HD21 1 1
8 17838 1 1 87 ASN HD22 H 10.341 0.158 15.540 1.00 . A A . 87 ASN HD22 1 1
8 17839 1 1 87 ASN N N 11.421 4.540 12.080 1.00 . A A . 87 ASN N 1 1
8 17840 1 1 87 ASN ND2 N 10.224 1.059 15.180 1.00 . A A . 87 ASN ND2 1 1
8 17841 1 1 87 ASN O O 11.248 1.193 11.060 1.00 . A A . 87 ASN O 1 1
8 17842 1 1 87 ASN OD1 O 12.191 0.915 14.119 1.00 . A A . 87 ASN OD1 1 1
8 17843 1 1 88 ALA C C 8.620 2.646 8.882 1.00 . A A . 88 ALA C 1 1
8 17844 1 1 88 ALA CA C 8.706 1.917 10.226 1.00 . A A . 88 ALA CA 1 1
8 17845 1 1 88 ALA CB C 7.328 1.738 10.847 1.00 . A A . 88 ALA CB 1 1
8 17846 1 1 88 ALA H H 9.232 3.513 11.500 1.00 . A A . 88 ALA H 1 1
8 17847 1 1 88 ALA HA H 9.146 0.942 10.075 1.00 . A A . 88 ALA HA 1 1
8 17848 1 1 88 ALA HB1 H 6.872 2.704 10.998 1.00 . A A . 88 ALA HB1 1 1
8 17849 1 1 88 ALA HB2 H 7.424 1.232 11.797 1.00 . A A . 88 ALA HB2 1 1
8 17850 1 1 88 ALA HB3 H 6.710 1.147 10.187 1.00 . A A . 88 ALA HB3 1 1
8 17851 1 1 88 ALA N N 9.554 2.663 11.139 1.00 . A A . 88 ALA N 1 1
8 17852 1 1 88 ALA O O 9.142 3.757 8.757 1.00 . A A . 88 ALA O 1 1
8 17853 1 1 89 PRO C C 7.180 4.074 6.721 1.00 . A A . 89 PRO C 1 1
8 17854 1 1 89 PRO CA C 7.781 2.682 6.555 1.00 . A A . 89 PRO CA 1 1
8 17855 1 1 89 PRO CB C 6.791 1.750 5.862 1.00 . A A . 89 PRO CB 1 1
8 17856 1 1 89 PRO CD C 7.529 0.626 7.839 1.00 . A A . 89 PRO CD 1 1
8 17857 1 1 89 PRO CG C 7.105 0.405 6.411 1.00 . A A . 89 PRO CG 1 1
8 17858 1 1 89 PRO HA H 8.689 2.748 5.975 1.00 . A A . 89 PRO HA 1 1
8 17859 1 1 89 PRO HB2 H 5.781 2.051 6.100 1.00 . A A . 89 PRO HB2 1 1
8 17860 1 1 89 PRO HB3 H 6.943 1.787 4.793 1.00 . A A . 89 PRO HB3 1 1
8 17861 1 1 89 PRO HD2 H 6.689 0.505 8.505 1.00 . A A . 89 PRO HD2 1 1
8 17862 1 1 89 PRO HD3 H 8.323 -0.056 8.105 1.00 . A A . 89 PRO HD3 1 1
8 17863 1 1 89 PRO HG2 H 6.227 -0.222 6.373 1.00 . A A . 89 PRO HG2 1 1
8 17864 1 1 89 PRO HG3 H 7.910 -0.044 5.846 1.00 . A A . 89 PRO HG3 1 1
8 17865 1 1 89 PRO N N 8.012 2.023 7.847 1.00 . A A . 89 PRO N 1 1
8 17866 1 1 89 PRO O O 6.141 4.239 7.358 1.00 . A A . 89 PRO O 1 1
8 17867 1 1 90 GLU C C 6.101 6.748 5.708 1.00 . A A . 90 GLU C 1 1
8 17868 1 1 90 GLU CA C 7.462 6.458 6.327 1.00 . A A . 90 GLU CA 1 1
8 17869 1 1 90 GLU CB C 8.524 7.378 5.724 1.00 . A A . 90 GLU CB 1 1
8 17870 1 1 90 GLU CD C 10.941 8.094 5.730 1.00 . A A . 90 GLU CD 1 1
8 17871 1 1 90 GLU CG C 9.912 7.145 6.296 1.00 . A A . 90 GLU CG 1 1
8 17872 1 1 90 GLU H H 8.609 4.855 5.569 1.00 . A A . 90 GLU H 1 1
8 17873 1 1 90 GLU HA H 7.405 6.644 7.389 1.00 . A A . 90 GLU HA 1 1
8 17874 1 1 90 GLU HB2 H 8.564 7.215 4.658 1.00 . A A . 90 GLU HB2 1 1
8 17875 1 1 90 GLU HB3 H 8.247 8.405 5.915 1.00 . A A . 90 GLU HB3 1 1
8 17876 1 1 90 GLU HG2 H 9.872 7.278 7.366 1.00 . A A . 90 GLU HG2 1 1
8 17877 1 1 90 GLU HG3 H 10.214 6.132 6.071 1.00 . A A . 90 GLU HG3 1 1
8 17878 1 1 90 GLU N N 7.844 5.066 6.141 1.00 . A A . 90 GLU N 1 1
8 17879 1 1 90 GLU O O 5.254 7.399 6.323 1.00 . A A . 90 GLU O 1 1
8 17880 1 1 90 GLU OE1 O 11.550 7.769 4.690 1.00 . A A . 90 GLU OE1 1 1
8 17881 1 1 90 GLU OE2 O 11.144 9.178 6.315 1.00 . A A . 90 GLU OE2 1 1
8 17882 1 1 91 VAL C C 4.115 5.186 3.174 1.00 . A A . 91 VAL C 1 1
8 17883 1 1 91 VAL CA C 4.612 6.475 3.827 1.00 . A A . 91 VAL CA 1 1
8 17884 1 1 91 VAL CB C 4.692 7.626 2.793 1.00 . A A . 91 VAL CB 1 1
8 17885 1 1 91 VAL CG1 C 5.839 7.416 1.824 1.00 . A A . 91 VAL CG1 1 1
8 17886 1 1 91 VAL CG2 C 3.377 7.781 2.040 1.00 . A A . 91 VAL CG2 1 1
8 17887 1 1 91 VAL H H 6.605 5.774 4.032 1.00 . A A . 91 VAL H 1 1
8 17888 1 1 91 VAL HA H 3.899 6.765 4.587 1.00 . A A . 91 VAL HA 1 1
8 17889 1 1 91 VAL HB H 4.877 8.545 3.330 1.00 . A A . 91 VAL HB 1 1
8 17890 1 1 91 VAL HG11 H 5.698 6.484 1.295 1.00 . A A . 91 VAL HG11 1 1
8 17891 1 1 91 VAL HG12 H 6.771 7.384 2.369 1.00 . A A . 91 VAL HG12 1 1
8 17892 1 1 91 VAL HG13 H 5.864 8.231 1.116 1.00 . A A . 91 VAL HG13 1 1
8 17893 1 1 91 VAL HG21 H 3.149 6.861 1.524 1.00 . A A . 91 VAL HG21 1 1
8 17894 1 1 91 VAL HG22 H 3.467 8.584 1.322 1.00 . A A . 91 VAL HG22 1 1
8 17895 1 1 91 VAL HG23 H 2.586 8.009 2.739 1.00 . A A . 91 VAL HG23 1 1
8 17896 1 1 91 VAL N N 5.889 6.271 4.493 1.00 . A A . 91 VAL N 1 1
8 17897 1 1 91 VAL O O 4.871 4.472 2.511 1.00 . A A . 91 VAL O 1 1
8 17898 1 1 92 LEU C C 1.085 4.124 1.901 1.00 . A A . 92 LEU C 1 1
8 17899 1 1 92 LEU CA C 2.212 3.705 2.833 1.00 . A A . 92 LEU CA 1 1
8 17900 1 1 92 LEU CB C 1.665 2.813 3.953 1.00 . A A . 92 LEU CB 1 1
8 17901 1 1 92 LEU CD1 C 1.928 0.600 2.794 1.00 . A A . 92 LEU CD1 1 1
8 17902 1 1 92 LEU CD2 C 0.301 0.834 4.675 1.00 . A A . 92 LEU CD2 1 1
8 17903 1 1 92 LEU CG C 0.956 1.534 3.493 1.00 . A A . 92 LEU CG 1 1
8 17904 1 1 92 LEU H H 2.303 5.490 3.954 1.00 . A A . 92 LEU H 1 1
8 17905 1 1 92 LEU HA H 2.954 3.159 2.270 1.00 . A A . 92 LEU HA 1 1
8 17906 1 1 92 LEU HB2 H 2.490 2.531 4.592 1.00 . A A . 92 LEU HB2 1 1
8 17907 1 1 92 LEU HB3 H 0.966 3.394 4.535 1.00 . A A . 92 LEU HB3 1 1
8 17908 1 1 92 LEU HD11 H 2.358 1.105 1.942 1.00 . A A . 92 LEU HD11 1 1
8 17909 1 1 92 LEU HD12 H 1.403 -0.284 2.463 1.00 . A A . 92 LEU HD12 1 1
8 17910 1 1 92 LEU HD13 H 2.714 0.318 3.480 1.00 . A A . 92 LEU HD13 1 1
8 17911 1 1 92 LEU HD21 H -0.194 -0.062 4.333 1.00 . A A . 92 LEU HD21 1 1
8 17912 1 1 92 LEU HD22 H -0.426 1.494 5.127 1.00 . A A . 92 LEU HD22 1 1
8 17913 1 1 92 LEU HD23 H 1.055 0.575 5.403 1.00 . A A . 92 LEU HD23 1 1
8 17914 1 1 92 LEU HG H 0.180 1.794 2.787 1.00 . A A . 92 LEU HG 1 1
8 17915 1 1 92 LEU N N 2.844 4.886 3.396 1.00 . A A . 92 LEU N 1 1
8 17916 1 1 92 LEU O O 0.160 4.826 2.311 1.00 . A A . 92 LEU O 1 1
8 17917 1 1 93 LEU C C -0.723 2.848 -0.637 1.00 . A A . 93 LEU C 1 1
8 17918 1 1 93 LEU CA C 0.162 4.049 -0.339 1.00 . A A . 93 LEU CA 1 1
8 17919 1 1 93 LEU CB C 0.819 4.549 -1.628 1.00 . A A . 93 LEU CB 1 1
8 17920 1 1 93 LEU CD1 C 2.301 6.184 -2.811 1.00 . A A . 93 LEU CD1 1 1
8 17921 1 1 93 LEU CD2 C 0.820 6.967 -0.958 1.00 . A A . 93 LEU CD2 1 1
8 17922 1 1 93 LEU CG C 1.665 5.814 -1.481 1.00 . A A . 93 LEU CG 1 1
8 17923 1 1 93 LEU H H 1.931 3.137 0.385 1.00 . A A . 93 LEU H 1 1
8 17924 1 1 93 LEU HA H -0.450 4.839 0.073 1.00 . A A . 93 LEU HA 1 1
8 17925 1 1 93 LEU HB2 H 1.452 3.761 -2.014 1.00 . A A . 93 LEU HB2 1 1
8 17926 1 1 93 LEU HB3 H 0.040 4.747 -2.349 1.00 . A A . 93 LEU HB3 1 1
8 17927 1 1 93 LEU HD11 H 1.527 6.354 -3.544 1.00 . A A . 93 LEU HD11 1 1
8 17928 1 1 93 LEU HD12 H 2.939 5.378 -3.143 1.00 . A A . 93 LEU HD12 1 1
8 17929 1 1 93 LEU HD13 H 2.888 7.082 -2.691 1.00 . A A . 93 LEU HD13 1 1
8 17930 1 1 93 LEU HD21 H 0.422 6.712 0.014 1.00 . A A . 93 LEU HD21 1 1
8 17931 1 1 93 LEU HD22 H 0.005 7.155 -1.642 1.00 . A A . 93 LEU HD22 1 1
8 17932 1 1 93 LEU HD23 H 1.431 7.853 -0.874 1.00 . A A . 93 LEU HD23 1 1
8 17933 1 1 93 LEU HG H 2.458 5.627 -0.771 1.00 . A A . 93 LEU HG 1 1
8 17934 1 1 93 LEU N N 1.171 3.705 0.650 1.00 . A A . 93 LEU N 1 1
8 17935 1 1 93 LEU O O -0.279 1.869 -1.238 1.00 . A A . 93 LEU O 1 1
8 17936 1 1 94 VAL C C -3.741 2.165 -1.691 1.00 . A A . 94 VAL C 1 1
8 17937 1 1 94 VAL CA C -2.924 1.857 -0.444 1.00 . A A . 94 VAL CA 1 1
8 17938 1 1 94 VAL CB C -3.876 1.658 0.758 1.00 . A A . 94 VAL CB 1 1
8 17939 1 1 94 VAL CG1 C -4.860 0.527 0.495 1.00 . A A . 94 VAL CG1 1 1
8 17940 1 1 94 VAL CG2 C -3.081 1.391 2.028 1.00 . A A . 94 VAL CG2 1 1
8 17941 1 1 94 VAL H H -2.253 3.717 0.305 1.00 . A A . 94 VAL H 1 1
8 17942 1 1 94 VAL HA H -2.375 0.938 -0.601 1.00 . A A . 94 VAL HA 1 1
8 17943 1 1 94 VAL HB H -4.439 2.569 0.899 1.00 . A A . 94 VAL HB 1 1
8 17944 1 1 94 VAL HG11 H -5.517 0.415 1.346 1.00 . A A . 94 VAL HG11 1 1
8 17945 1 1 94 VAL HG12 H -4.317 -0.393 0.336 1.00 . A A . 94 VAL HG12 1 1
8 17946 1 1 94 VAL HG13 H -5.446 0.757 -0.383 1.00 . A A . 94 VAL HG13 1 1
8 17947 1 1 94 VAL HG21 H -2.479 0.502 1.898 1.00 . A A . 94 VAL HG21 1 1
8 17948 1 1 94 VAL HG22 H -3.760 1.246 2.856 1.00 . A A . 94 VAL HG22 1 1
8 17949 1 1 94 VAL HG23 H -2.437 2.233 2.235 1.00 . A A . 94 VAL HG23 1 1
8 17950 1 1 94 VAL N N -1.965 2.920 -0.198 1.00 . A A . 94 VAL N 1 1
8 17951 1 1 94 VAL O O -4.386 3.211 -1.777 1.00 . A A . 94 VAL O 1 1
8 17952 1 1 95 GLY C C -5.780 0.711 -3.780 1.00 . A A . 95 GLY C 1 1
8 17953 1 1 95 GLY CA C -4.446 1.415 -3.874 1.00 . A A . 95 GLY CA 1 1
8 17954 1 1 95 GLY H H -3.120 0.464 -2.532 1.00 . A A . 95 GLY H 1 1
8 17955 1 1 95 GLY HA2 H -4.611 2.467 -4.055 1.00 . A A . 95 GLY HA2 1 1
8 17956 1 1 95 GLY HA3 H -3.884 0.998 -4.696 1.00 . A A . 95 GLY HA3 1 1
8 17957 1 1 95 GLY N N -3.685 1.262 -2.657 1.00 . A A . 95 GLY N 1 1
8 17958 1 1 95 GLY O O -5.840 -0.515 -3.822 1.00 . A A . 95 GLY O 1 1
8 17959 1 1 96 THR C C -8.625 0.078 -4.606 1.00 . A A . 96 THR C 1 1
8 17960 1 1 96 THR CA C -8.182 0.971 -3.448 1.00 . A A . 96 THR CA 1 1
8 17961 1 1 96 THR CB C -9.181 2.127 -3.271 1.00 . A A . 96 THR CB 1 1
8 17962 1 1 96 THR CG2 C -8.976 2.812 -1.928 1.00 . A A . 96 THR CG2 1 1
8 17963 1 1 96 THR H H -6.715 2.469 -3.689 1.00 . A A . 96 THR H 1 1
8 17964 1 1 96 THR HA H -8.180 0.387 -2.539 1.00 . A A . 96 THR HA 1 1
8 17965 1 1 96 THR HB H -10.184 1.729 -3.306 1.00 . A A . 96 THR HB 1 1
8 17966 1 1 96 THR HG1 H -9.875 3.291 -4.713 1.00 . A A . 96 THR HG1 1 1
8 17967 1 1 96 THR HG21 H -9.676 3.627 -1.829 1.00 . A A . 96 THR HG21 1 1
8 17968 1 1 96 THR HG22 H -7.967 3.195 -1.871 1.00 . A A . 96 THR HG22 1 1
8 17969 1 1 96 THR HG23 H -9.136 2.099 -1.133 1.00 . A A . 96 THR HG23 1 1
8 17970 1 1 96 THR N N -6.840 1.493 -3.648 1.00 . A A . 96 THR N 1 1
8 17971 1 1 96 THR O O -9.112 -1.033 -4.391 1.00 . A A . 96 THR O 1 1
8 17972 1 1 96 THR OG1 O -9.016 3.084 -4.328 1.00 . A A . 96 THR OG1 1 1
8 17973 1 1 97 GLY C C -10.256 -0.424 -7.213 1.00 . A A . 97 GLY C 1 1
8 17974 1 1 97 GLY CA C -8.769 -0.206 -7.008 1.00 . A A . 97 GLY CA 1 1
8 17975 1 1 97 GLY H H -8.139 1.498 -5.922 1.00 . A A . 97 GLY H 1 1
8 17976 1 1 97 GLY HA2 H -8.371 0.302 -7.873 1.00 . A A . 97 GLY HA2 1 1
8 17977 1 1 97 GLY HA3 H -8.286 -1.169 -6.918 1.00 . A A . 97 GLY HA3 1 1
8 17978 1 1 97 GLY N N -8.465 0.579 -5.825 1.00 . A A . 97 GLY N 1 1
8 17979 1 1 97 GLY O O -10.880 0.245 -8.035 1.00 . A A . 97 GLY O 1 1
8 17980 1 1 98 ARG C C -13.160 -0.618 -6.134 1.00 . A A . 98 ARG C 1 1
8 17981 1 1 98 ARG CA C -12.222 -1.729 -6.599 1.00 . A A . 98 ARG CA 1 1
8 17982 1 1 98 ARG CB C -12.516 -3.020 -5.831 1.00 . A A . 98 ARG CB 1 1
8 17983 1 1 98 ARG CD C -12.310 -5.523 -5.723 1.00 . A A . 98 ARG CD 1 1
8 17984 1 1 98 ARG CG C -12.024 -4.272 -6.538 1.00 . A A . 98 ARG CG 1 1
8 17985 1 1 98 ARG CZ C -11.960 -7.947 -6.066 1.00 . A A . 98 ARG CZ 1 1
8 17986 1 1 98 ARG H H -10.273 -1.801 -5.768 1.00 . A A . 98 ARG H 1 1
8 17987 1 1 98 ARG HA H -12.401 -1.908 -7.649 1.00 . A A . 98 ARG HA 1 1
8 17988 1 1 98 ARG HB2 H -12.037 -2.967 -4.865 1.00 . A A . 98 ARG HB2 1 1
8 17989 1 1 98 ARG HB3 H -13.582 -3.106 -5.690 1.00 . A A . 98 ARG HB3 1 1
8 17990 1 1 98 ARG HD2 H -11.583 -5.594 -4.929 1.00 . A A . 98 ARG HD2 1 1
8 17991 1 1 98 ARG HD3 H -13.300 -5.444 -5.299 1.00 . A A . 98 ARG HD3 1 1
8 17992 1 1 98 ARG HE H -12.438 -6.633 -7.510 1.00 . A A . 98 ARG HE 1 1
8 17993 1 1 98 ARG HG2 H -12.522 -4.355 -7.494 1.00 . A A . 98 ARG HG2 1 1
8 17994 1 1 98 ARG HG3 H -10.959 -4.189 -6.693 1.00 . A A . 98 ARG HG3 1 1
8 17995 1 1 98 ARG HH11 H -11.601 -7.332 -4.164 1.00 . A A . 98 ARG HH11 1 1
8 17996 1 1 98 ARG HH12 H -11.436 -9.037 -4.445 1.00 . A A . 98 ARG HH12 1 1
8 17997 1 1 98 ARG HH21 H -12.216 -8.885 -7.848 1.00 . A A . 98 ARG HH21 1 1
8 17998 1 1 98 ARG HH22 H -11.766 -9.917 -6.507 1.00 . A A . 98 ARG HH22 1 1
8 17999 1 1 98 ARG N N -10.820 -1.355 -6.453 1.00 . A A . 98 ARG N 1 1
8 18000 1 1 98 ARG NE N -12.239 -6.732 -6.543 1.00 . A A . 98 ARG NE 1 1
8 18001 1 1 98 ARG NH1 N -11.639 -8.118 -4.791 1.00 . A A . 98 ARG NH1 1 1
8 18002 1 1 98 ARG NH2 N -11.984 -8.996 -6.874 1.00 . A A . 98 ARG NH2 1 1
8 18003 1 1 98 ARG O O -14.209 -0.399 -6.738 1.00 . A A . 98 ARG O 1 1
8 18004 1 1 99 ARG C C -12.810 1.976 -3.514 1.00 . A A . 99 ARG C 1 1
8 18005 1 1 99 ARG CA C -13.600 1.158 -4.527 1.00 . A A . 99 ARG CA 1 1
8 18006 1 1 99 ARG CB C -14.884 0.616 -3.883 1.00 . A A . 99 ARG CB 1 1
8 18007 1 1 99 ARG CD C -17.069 1.218 -2.770 1.00 . A A . 99 ARG CD 1 1
8 18008 1 1 99 ARG CG C -15.650 1.662 -3.086 1.00 . A A . 99 ARG CG 1 1
8 18009 1 1 99 ARG CZ C -18.511 2.250 -4.488 1.00 . A A . 99 ARG CZ 1 1
8 18010 1 1 99 ARG H H -11.944 -0.156 -4.616 1.00 . A A . 99 ARG H 1 1
8 18011 1 1 99 ARG HA H -13.868 1.801 -5.354 1.00 . A A . 99 ARG HA 1 1
8 18012 1 1 99 ARG HB2 H -15.531 0.240 -4.660 1.00 . A A . 99 ARG HB2 1 1
8 18013 1 1 99 ARG HB3 H -14.623 -0.194 -3.218 1.00 . A A . 99 ARG HB3 1 1
8 18014 1 1 99 ARG HD2 H -17.034 0.232 -2.333 1.00 . A A . 99 ARG HD2 1 1
8 18015 1 1 99 ARG HD3 H -17.499 1.911 -2.060 1.00 . A A . 99 ARG HD3 1 1
8 18016 1 1 99 ARG HE H -18.046 0.305 -4.396 1.00 . A A . 99 ARG HE 1 1
8 18017 1 1 99 ARG HG2 H -15.128 1.843 -2.158 1.00 . A A . 99 ARG HG2 1 1
8 18018 1 1 99 ARG HG3 H -15.688 2.577 -3.660 1.00 . A A . 99 ARG HG3 1 1
8 18019 1 1 99 ARG HH11 H -17.766 3.552 -3.128 1.00 . A A . 99 ARG HH11 1 1
8 18020 1 1 99 ARG HH12 H -18.788 4.259 -4.340 1.00 . A A . 99 ARG HH12 1 1
8 18021 1 1 99 ARG HH21 H -19.405 1.207 -5.977 1.00 . A A . 99 ARG HH21 1 1
8 18022 1 1 99 ARG HH22 H -19.733 2.919 -5.963 1.00 . A A . 99 ARG HH22 1 1
8 18023 1 1 99 ARG N N -12.789 0.069 -5.059 1.00 . A A . 99 ARG N 1 1
8 18024 1 1 99 ARG NE N -17.911 1.180 -3.965 1.00 . A A . 99 ARG NE 1 1
8 18025 1 1 99 ARG NH1 N -18.341 3.448 -3.938 1.00 . A A . 99 ARG NH1 1 1
8 18026 1 1 99 ARG NH2 N -19.277 2.116 -5.561 1.00 . A A . 99 ARG NH2 1 1
8 18027 1 1 99 ARG O O -12.045 1.425 -2.723 1.00 . A A . 99 ARG O 1 1
8 18028 1 1 100 GLN C C -12.898 4.039 -1.225 1.00 . A A . 100 GLN C 1 1
8 18029 1 1 100 GLN CA C -12.331 4.189 -2.630 1.00 . A A . 100 GLN CA 1 1
8 18030 1 1 100 GLN CB C -12.505 5.639 -3.081 1.00 . A A . 100 GLN CB 1 1
8 18031 1 1 100 GLN CD C -12.108 7.412 -4.825 1.00 . A A . 100 GLN CD 1 1
8 18032 1 1 100 GLN CG C -11.966 5.944 -4.467 1.00 . A A . 100 GLN CG 1 1
8 18033 1 1 100 GLN H H -13.606 3.672 -4.226 1.00 . A A . 100 GLN H 1 1
8 18034 1 1 100 GLN HA H -11.279 3.945 -2.617 1.00 . A A . 100 GLN HA 1 1
8 18035 1 1 100 GLN HB2 H -13.557 5.876 -3.075 1.00 . A A . 100 GLN HB2 1 1
8 18036 1 1 100 GLN HB3 H -12.003 6.275 -2.378 1.00 . A A . 100 GLN HB3 1 1
8 18037 1 1 100 GLN HE21 H -10.540 7.294 -6.051 1.00 . A A . 100 GLN HE21 1 1
8 18038 1 1 100 GLN HE22 H -11.303 8.853 -5.928 1.00 . A A . 100 GLN HE22 1 1
8 18039 1 1 100 GLN HG2 H -10.920 5.679 -4.500 1.00 . A A . 100 GLN HG2 1 1
8 18040 1 1 100 GLN HG3 H -12.511 5.356 -5.191 1.00 . A A . 100 GLN HG3 1 1
8 18041 1 1 100 GLN N N -12.995 3.291 -3.552 1.00 . A A . 100 GLN N 1 1
8 18042 1 1 100 GLN NE2 N -11.233 7.905 -5.685 1.00 . A A . 100 GLN NE2 1 1
8 18043 1 1 100 GLN O O -14.011 4.485 -0.946 1.00 . A A . 100 GLN O 1 1
8 18044 1 1 100 GLN OE1 O -13.009 8.097 -4.339 1.00 . A A . 100 GLN OE1 1 1
8 18045 1 1 101 HIS C C -11.433 3.999 1.884 1.00 . A A . 101 HIS C 1 1
8 18046 1 1 101 HIS CA C -12.508 3.329 1.053 1.00 . A A . 101 HIS CA 1 1
8 18047 1 1 101 HIS CB C -12.694 1.882 1.518 1.00 . A A . 101 HIS CB 1 1
8 18048 1 1 101 HIS CD2 C -14.201 1.834 3.638 1.00 . A A . 101 HIS CD2 1 1
8 18049 1 1 101 HIS CE1 C -12.641 1.478 5.136 1.00 . A A . 101 HIS CE1 1 1
8 18050 1 1 101 HIS CG C -13.019 1.758 2.981 1.00 . A A . 101 HIS CG 1 1
8 18051 1 1 101 HIS H H -11.326 2.953 -0.657 1.00 . A A . 101 HIS H 1 1
8 18052 1 1 101 HIS HA H -13.437 3.866 1.184 1.00 . A A . 101 HIS HA 1 1
8 18053 1 1 101 HIS HB2 H -13.499 1.431 0.958 1.00 . A A . 101 HIS HB2 1 1
8 18054 1 1 101 HIS HB3 H -11.783 1.338 1.333 1.00 . A A . 101 HIS HB3 1 1
8 18055 1 1 101 HIS HD1 H -11.100 1.418 3.791 1.00 . A A . 101 HIS HD1 1 1
8 18056 1 1 101 HIS HD2 H -15.171 2.002 3.192 1.00 . A A . 101 HIS HD2 1 1
8 18057 1 1 101 HIS HE1 H -12.138 1.316 6.079 1.00 . A A . 101 HIS HE1 1 1
8 18058 1 1 101 HIS HE2 H -14.619 1.555 5.684 1.00 . A A . 101 HIS HE2 1 1
8 18059 1 1 101 HIS N N -12.146 3.395 -0.352 1.00 . A A . 101 HIS N 1 1
8 18060 1 1 101 HIS ND1 N -12.062 1.530 3.950 1.00 . A A . 101 HIS ND1 1 1
8 18061 1 1 101 HIS NE2 N -13.937 1.659 4.974 1.00 . A A . 101 HIS NE2 1 1
8 18062 1 1 101 HIS O O -10.313 3.494 1.982 1.00 . A A . 101 HIS O 1 1
8 18063 1 1 102 LEU C C -10.672 5.091 4.626 1.00 . A A . 102 LEU C 1 1
8 18064 1 1 102 LEU CA C -10.847 5.850 3.320 1.00 . A A . 102 LEU CA 1 1
8 18065 1 1 102 LEU CB C -11.356 7.268 3.586 1.00 . A A . 102 LEU CB 1 1
8 18066 1 1 102 LEU CD1 C -12.125 9.487 2.712 1.00 . A A . 102 LEU CD1 1 1
8 18067 1 1 102 LEU CD2 C -10.257 8.283 1.568 1.00 . A A . 102 LEU CD2 1 1
8 18068 1 1 102 LEU CG C -11.563 8.127 2.336 1.00 . A A . 102 LEU CG 1 1
8 18069 1 1 102 LEU H H -12.681 5.485 2.337 1.00 . A A . 102 LEU H 1 1
8 18070 1 1 102 LEU HA H -9.895 5.902 2.813 1.00 . A A . 102 LEU HA 1 1
8 18071 1 1 102 LEU HB2 H -12.299 7.197 4.109 1.00 . A A . 102 LEU HB2 1 1
8 18072 1 1 102 LEU HB3 H -10.646 7.769 4.227 1.00 . A A . 102 LEU HB3 1 1
8 18073 1 1 102 LEU HD11 H -12.260 10.079 1.819 1.00 . A A . 102 LEU HD11 1 1
8 18074 1 1 102 LEU HD12 H -11.439 9.990 3.377 1.00 . A A . 102 LEU HD12 1 1
8 18075 1 1 102 LEU HD13 H -13.076 9.358 3.206 1.00 . A A . 102 LEU HD13 1 1
8 18076 1 1 102 LEU HD21 H -9.905 7.311 1.253 1.00 . A A . 102 LEU HD21 1 1
8 18077 1 1 102 LEU HD22 H -9.516 8.746 2.203 1.00 . A A . 102 LEU HD22 1 1
8 18078 1 1 102 LEU HD23 H -10.422 8.903 0.699 1.00 . A A . 102 LEU HD23 1 1
8 18079 1 1 102 LEU HG H -12.276 7.639 1.689 1.00 . A A . 102 LEU HG 1 1
8 18080 1 1 102 LEU N N -11.773 5.130 2.467 1.00 . A A . 102 LEU N 1 1
8 18081 1 1 102 LEU O O -11.655 4.683 5.247 1.00 . A A . 102 LEU O 1 1
8 18082 1 1 103 LEU C C -9.453 5.022 7.460 1.00 . A A . 103 LEU C 1 1
8 18083 1 1 103 LEU CA C -9.145 4.149 6.251 1.00 . A A . 103 LEU CA 1 1
8 18084 1 1 103 LEU CB C -7.686 3.690 6.278 1.00 . A A . 103 LEU CB 1 1
8 18085 1 1 103 LEU CD1 C -5.825 2.343 5.274 1.00 . A A . 103 LEU CD1 1 1
8 18086 1 1 103 LEU CD2 C -8.168 1.481 5.184 1.00 . A A . 103 LEU CD2 1 1
8 18087 1 1 103 LEU CG C -7.290 2.726 5.156 1.00 . A A . 103 LEU CG 1 1
8 18088 1 1 103 LEU H H -8.687 5.214 4.481 1.00 . A A . 103 LEU H 1 1
8 18089 1 1 103 LEU HA H -9.787 3.281 6.278 1.00 . A A . 103 LEU HA 1 1
8 18090 1 1 103 LEU HB2 H -7.054 4.565 6.215 1.00 . A A . 103 LEU HB2 1 1
8 18091 1 1 103 LEU HB3 H -7.501 3.201 7.222 1.00 . A A . 103 LEU HB3 1 1
8 18092 1 1 103 LEU HD11 H -5.656 1.863 6.227 1.00 . A A . 103 LEU HD11 1 1
8 18093 1 1 103 LEU HD12 H -5.214 3.230 5.204 1.00 . A A . 103 LEU HD12 1 1
8 18094 1 1 103 LEU HD13 H -5.565 1.662 4.477 1.00 . A A . 103 LEU HD13 1 1
8 18095 1 1 103 LEU HD21 H -8.061 0.987 6.139 1.00 . A A . 103 LEU HD21 1 1
8 18096 1 1 103 LEU HD22 H -7.862 0.809 4.395 1.00 . A A . 103 LEU HD22 1 1
8 18097 1 1 103 LEU HD23 H -9.199 1.763 5.037 1.00 . A A . 103 LEU HD23 1 1
8 18098 1 1 103 LEU HG H -7.433 3.215 4.203 1.00 . A A . 103 LEU HG 1 1
8 18099 1 1 103 LEU N N -9.429 4.873 5.022 1.00 . A A . 103 LEU N 1 1
8 18100 1 1 103 LEU O O -9.374 6.248 7.384 1.00 . A A . 103 LEU O 1 1
8 18101 1 1 104 GLY C C -9.123 5.131 10.812 1.00 . A A . 104 GLY C 1 1
8 18102 1 1 104 GLY CA C -10.192 5.141 9.742 1.00 . A A . 104 GLY CA 1 1
8 18103 1 1 104 GLY H H -9.786 3.409 8.595 1.00 . A A . 104 GLY H 1 1
8 18104 1 1 104 GLY HA2 H -10.388 6.163 9.453 1.00 . A A . 104 GLY HA2 1 1
8 18105 1 1 104 GLY HA3 H -11.095 4.712 10.147 1.00 . A A . 104 GLY HA3 1 1
8 18106 1 1 104 GLY N N -9.800 4.392 8.569 1.00 . A A . 104 GLY N 1 1
8 18107 1 1 104 GLY O O -8.196 4.323 10.756 1.00 . A A . 104 GLY O 1 1
8 18108 1 1 105 PRO C C -8.004 4.860 13.636 1.00 . A A . 105 PRO C 1 1
8 18109 1 1 105 PRO CA C -8.242 6.165 12.880 1.00 . A A . 105 PRO CA 1 1
8 18110 1 1 105 PRO CB C -8.851 7.219 13.816 1.00 . A A . 105 PRO CB 1 1
8 18111 1 1 105 PRO CD C -10.339 6.985 11.965 1.00 . A A . 105 PRO CD 1 1
8 18112 1 1 105 PRO CG C -10.287 7.315 13.427 1.00 . A A . 105 PRO CG 1 1
8 18113 1 1 105 PRO HA H -7.301 6.525 12.496 1.00 . A A . 105 PRO HA 1 1
8 18114 1 1 105 PRO HB2 H -8.741 6.898 14.841 1.00 . A A . 105 PRO HB2 1 1
8 18115 1 1 105 PRO HB3 H -8.342 8.162 13.675 1.00 . A A . 105 PRO HB3 1 1
8 18116 1 1 105 PRO HD2 H -11.287 6.534 11.711 1.00 . A A . 105 PRO HD2 1 1
8 18117 1 1 105 PRO HD3 H -10.167 7.871 11.371 1.00 . A A . 105 PRO HD3 1 1
8 18118 1 1 105 PRO HG2 H -10.869 6.603 13.993 1.00 . A A . 105 PRO HG2 1 1
8 18119 1 1 105 PRO HG3 H -10.648 8.319 13.599 1.00 . A A . 105 PRO HG3 1 1
8 18120 1 1 105 PRO N N -9.236 6.026 11.808 1.00 . A A . 105 PRO N 1 1
8 18121 1 1 105 PRO O O -6.901 4.596 14.100 1.00 . A A . 105 PRO O 1 1
8 18122 1 1 106 GLU C C -8.029 1.801 13.667 1.00 . A A . 106 GLU C 1 1
8 18123 1 1 106 GLU CA C -8.957 2.758 14.417 1.00 . A A . 106 GLU CA 1 1
8 18124 1 1 106 GLU CB C -10.357 2.146 14.533 1.00 . A A . 106 GLU CB 1 1
8 18125 1 1 106 GLU CD C -9.982 1.189 16.836 1.00 . A A . 106 GLU CD 1 1
8 18126 1 1 106 GLU CG C -10.427 0.911 15.416 1.00 . A A . 106 GLU CG 1 1
8 18127 1 1 106 GLU H H -9.893 4.304 13.323 1.00 . A A . 106 GLU H 1 1
8 18128 1 1 106 GLU HA H -8.562 2.933 15.409 1.00 . A A . 106 GLU HA 1 1
8 18129 1 1 106 GLU HB2 H -11.028 2.890 14.941 1.00 . A A . 106 GLU HB2 1 1
8 18130 1 1 106 GLU HB3 H -10.697 1.876 13.546 1.00 . A A . 106 GLU HB3 1 1
8 18131 1 1 106 GLU HG2 H -11.446 0.555 15.435 1.00 . A A . 106 GLU HG2 1 1
8 18132 1 1 106 GLU HG3 H -9.787 0.150 14.994 1.00 . A A . 106 GLU HG3 1 1
8 18133 1 1 106 GLU N N -9.043 4.039 13.727 1.00 . A A . 106 GLU N 1 1
8 18134 1 1 106 GLU O O -7.428 0.904 14.257 1.00 . A A . 106 GLU O 1 1
8 18135 1 1 106 GLU OE1 O -10.403 2.218 17.407 1.00 . A A . 106 GLU OE1 1 1
8 18136 1 1 106 GLU OE2 O -9.216 0.381 17.392 1.00 . A A . 106 GLU OE2 1 1
8 18137 1 1 107 GLN C C -5.716 1.621 11.283 1.00 . A A . 107 GLN C 1 1
8 18138 1 1 107 GLN CA C -7.145 1.123 11.502 1.00 . A A . 107 GLN CA 1 1
8 18139 1 1 107 GLN CB C -7.866 0.972 10.162 1.00 . A A . 107 GLN CB 1 1
8 18140 1 1 107 GLN CD C -10.104 0.493 9.078 1.00 . A A . 107 GLN CD 1 1
8 18141 1 1 107 GLN CG C -9.223 0.302 10.296 1.00 . A A . 107 GLN CG 1 1
8 18142 1 1 107 GLN H H -8.334 2.808 11.969 1.00 . A A . 107 GLN H 1 1
8 18143 1 1 107 GLN HA H -7.102 0.159 11.983 1.00 . A A . 107 GLN HA 1 1
8 18144 1 1 107 GLN HB2 H -8.009 1.951 9.727 1.00 . A A . 107 GLN HB2 1 1
8 18145 1 1 107 GLN HB3 H -7.256 0.376 9.498 1.00 . A A . 107 GLN HB3 1 1
8 18146 1 1 107 GLN HE21 H -10.959 -1.268 9.402 1.00 . A A . 107 GLN HE21 1 1
8 18147 1 1 107 GLN HE22 H -11.548 -0.392 8.032 1.00 . A A . 107 GLN HE22 1 1
8 18148 1 1 107 GLN HG2 H -9.072 -0.756 10.445 1.00 . A A . 107 GLN HG2 1 1
8 18149 1 1 107 GLN HG3 H -9.728 0.717 11.155 1.00 . A A . 107 GLN HG3 1 1
8 18150 1 1 107 GLN N N -7.902 2.019 12.364 1.00 . A A . 107 GLN N 1 1
8 18151 1 1 107 GLN NE2 N -10.955 -0.486 8.812 1.00 . A A . 107 GLN NE2 1 1
8 18152 1 1 107 GLN O O -4.823 0.838 10.973 1.00 . A A . 107 GLN O 1 1
8 18153 1 1 107 GLN OE1 O -10.031 1.512 8.389 1.00 . A A . 107 GLN OE1 1 1
8 18154 1 1 108 VAL C C -3.479 3.867 12.523 1.00 . A A . 108 VAL C 1 1
8 18155 1 1 108 VAL CA C -4.181 3.497 11.219 1.00 . A A . 108 VAL CA 1 1
8 18156 1 1 108 VAL CB C -4.260 4.743 10.311 1.00 . A A . 108 VAL CB 1 1
8 18157 1 1 108 VAL CG1 C -4.774 4.368 8.931 1.00 . A A . 108 VAL CG1 1 1
8 18158 1 1 108 VAL CG2 C -5.133 5.822 10.935 1.00 . A A . 108 VAL CG2 1 1
8 18159 1 1 108 VAL H H -6.241 3.496 11.729 1.00 . A A . 108 VAL H 1 1
8 18160 1 1 108 VAL HA H -3.587 2.752 10.709 1.00 . A A . 108 VAL HA 1 1
8 18161 1 1 108 VAL HB H -3.261 5.140 10.199 1.00 . A A . 108 VAL HB 1 1
8 18162 1 1 108 VAL HG11 H -4.119 3.634 8.488 1.00 . A A . 108 VAL HG11 1 1
8 18163 1 1 108 VAL HG12 H -4.803 5.248 8.307 1.00 . A A . 108 VAL HG12 1 1
8 18164 1 1 108 VAL HG13 H -5.769 3.955 9.019 1.00 . A A . 108 VAL HG13 1 1
8 18165 1 1 108 VAL HG21 H -4.736 6.093 11.902 1.00 . A A . 108 VAL HG21 1 1
8 18166 1 1 108 VAL HG22 H -6.139 5.450 11.051 1.00 . A A . 108 VAL HG22 1 1
8 18167 1 1 108 VAL HG23 H -5.143 6.692 10.294 1.00 . A A . 108 VAL HG23 1 1
8 18168 1 1 108 VAL N N -5.501 2.917 11.453 1.00 . A A . 108 VAL N 1 1
8 18169 1 1 108 VAL O O -2.301 4.223 12.513 1.00 . A A . 108 VAL O 1 1
8 18170 1 1 109 ARG C C -2.335 3.500 15.284 1.00 . A A . 109 ARG C 1 1
8 18171 1 1 109 ARG CA C -3.680 4.167 14.949 1.00 . A A . 109 ARG CA 1 1
8 18172 1 1 109 ARG CB C -4.698 3.859 16.051 1.00 . A A . 109 ARG CB 1 1
8 18173 1 1 109 ARG CD C -5.213 3.846 18.506 1.00 . A A . 109 ARG CD 1 1
8 18174 1 1 109 ARG CG C -4.297 4.382 17.421 1.00 . A A . 109 ARG CG 1 1
8 18175 1 1 109 ARG CZ C -6.003 1.503 18.499 1.00 . A A . 109 ARG CZ 1 1
8 18176 1 1 109 ARG H H -5.113 3.409 13.577 1.00 . A A . 109 ARG H 1 1
8 18177 1 1 109 ARG HA H -3.527 5.234 14.915 1.00 . A A . 109 ARG HA 1 1
8 18178 1 1 109 ARG HB2 H -5.646 4.303 15.783 1.00 . A A . 109 ARG HB2 1 1
8 18179 1 1 109 ARG HB3 H -4.820 2.788 16.121 1.00 . A A . 109 ARG HB3 1 1
8 18180 1 1 109 ARG HD2 H -4.987 4.351 19.433 1.00 . A A . 109 ARG HD2 1 1
8 18181 1 1 109 ARG HD3 H -6.237 4.045 18.226 1.00 . A A . 109 ARG HD3 1 1
8 18182 1 1 109 ARG HE H -4.152 2.091 18.995 1.00 . A A . 109 ARG HE 1 1
8 18183 1 1 109 ARG HG2 H -3.284 4.070 17.631 1.00 . A A . 109 ARG HG2 1 1
8 18184 1 1 109 ARG HG3 H -4.350 5.461 17.415 1.00 . A A . 109 ARG HG3 1 1
8 18185 1 1 109 ARG HH11 H -7.392 2.860 17.918 1.00 . A A . 109 ARG HH11 1 1
8 18186 1 1 109 ARG HH12 H -7.931 1.202 17.914 1.00 . A A . 109 ARG HH12 1 1
8 18187 1 1 109 ARG HH21 H -4.854 -0.074 19.045 1.00 . A A . 109 ARG HH21 1 1
8 18188 1 1 109 ARG HH22 H -6.487 -0.466 18.600 1.00 . A A . 109 ARG HH22 1 1
8 18189 1 1 109 ARG N N -4.200 3.762 13.636 1.00 . A A . 109 ARG N 1 1
8 18190 1 1 109 ARG NE N -5.042 2.404 18.694 1.00 . A A . 109 ARG NE 1 1
8 18191 1 1 109 ARG NH1 N -7.201 1.886 18.083 1.00 . A A . 109 ARG NH1 1 1
8 18192 1 1 109 ARG NH2 N -5.761 0.216 18.728 1.00 . A A . 109 ARG NH2 1 1
8 18193 1 1 109 ARG O O -1.364 4.198 15.579 1.00 . A A . 109 ARG O 1 1
8 18194 1 1 110 PRO C C 0.169 1.876 14.692 1.00 . A A . 110 PRO C 1 1
8 18195 1 1 110 PRO CA C -0.992 1.446 15.583 1.00 . A A . 110 PRO CA 1 1
8 18196 1 1 110 PRO CB C -1.327 -0.032 15.349 1.00 . A A . 110 PRO CB 1 1
8 18197 1 1 110 PRO CD C -3.319 1.197 14.907 1.00 . A A . 110 PRO CD 1 1
8 18198 1 1 110 PRO CG C -2.810 -0.108 15.442 1.00 . A A . 110 PRO CG 1 1
8 18199 1 1 110 PRO HA H -0.721 1.595 16.618 1.00 . A A . 110 PRO HA 1 1
8 18200 1 1 110 PRO HB2 H -0.977 -0.332 14.373 1.00 . A A . 110 PRO HB2 1 1
8 18201 1 1 110 PRO HB3 H -0.853 -0.636 16.108 1.00 . A A . 110 PRO HB3 1 1
8 18202 1 1 110 PRO HD2 H -3.455 1.139 13.837 1.00 . A A . 110 PRO HD2 1 1
8 18203 1 1 110 PRO HD3 H -4.243 1.471 15.394 1.00 . A A . 110 PRO HD3 1 1
8 18204 1 1 110 PRO HG2 H -3.174 -0.929 14.841 1.00 . A A . 110 PRO HG2 1 1
8 18205 1 1 110 PRO HG3 H -3.108 -0.234 16.473 1.00 . A A . 110 PRO HG3 1 1
8 18206 1 1 110 PRO N N -2.240 2.147 15.251 1.00 . A A . 110 PRO N 1 1
8 18207 1 1 110 PRO O O 1.317 1.932 15.132 1.00 . A A . 110 PRO O 1 1
8 18208 1 1 111 LEU C C 1.307 4.051 12.728 1.00 . A A . 111 LEU C 1 1
8 18209 1 1 111 LEU CA C 0.882 2.608 12.489 1.00 . A A . 111 LEU CA 1 1
8 18210 1 1 111 LEU CB C 0.383 2.431 11.056 1.00 . A A . 111 LEU CB 1 1
8 18211 1 1 111 LEU CD1 C -0.380 0.928 9.209 1.00 . A A . 111 LEU CD1 1 1
8 18212 1 1 111 LEU CD2 C 1.332 0.120 10.837 1.00 . A A . 111 LEU CD2 1 1
8 18213 1 1 111 LEU CG C 0.094 0.986 10.648 1.00 . A A . 111 LEU CG 1 1
8 18214 1 1 111 LEU H H -1.078 2.181 13.161 1.00 . A A . 111 LEU H 1 1
8 18215 1 1 111 LEU HA H 1.739 1.969 12.639 1.00 . A A . 111 LEU HA 1 1
8 18216 1 1 111 LEU HB2 H -0.525 3.006 10.939 1.00 . A A . 111 LEU HB2 1 1
8 18217 1 1 111 LEU HB3 H 1.130 2.828 10.385 1.00 . A A . 111 LEU HB3 1 1
8 18218 1 1 111 LEU HD11 H -0.563 -0.100 8.932 1.00 . A A . 111 LEU HD11 1 1
8 18219 1 1 111 LEU HD12 H 0.378 1.346 8.564 1.00 . A A . 111 LEU HD12 1 1
8 18220 1 1 111 LEU HD13 H -1.292 1.497 9.107 1.00 . A A . 111 LEU HD13 1 1
8 18221 1 1 111 LEU HD21 H 1.115 -0.891 10.526 1.00 . A A . 111 LEU HD21 1 1
8 18222 1 1 111 LEU HD22 H 1.618 0.122 11.878 1.00 . A A . 111 LEU HD22 1 1
8 18223 1 1 111 LEU HD23 H 2.142 0.514 10.241 1.00 . A A . 111 LEU HD23 1 1
8 18224 1 1 111 LEU HG H -0.691 0.593 11.277 1.00 . A A . 111 LEU HG 1 1
8 18225 1 1 111 LEU N N -0.139 2.204 13.443 1.00 . A A . 111 LEU N 1 1
8 18226 1 1 111 LEU O O 2.472 4.399 12.543 1.00 . A A . 111 LEU O 1 1
8 18227 1 1 112 LEU C C 1.679 6.300 14.653 1.00 . A A . 112 LEU C 1 1
8 18228 1 1 112 LEU CA C 0.677 6.268 13.506 1.00 . A A . 112 LEU CA 1 1
8 18229 1 1 112 LEU CB C -0.589 7.037 13.901 1.00 . A A . 112 LEU CB 1 1
8 18230 1 1 112 LEU CD1 C -2.840 7.966 13.310 1.00 . A A . 112 LEU CD1 1 1
8 18231 1 1 112 LEU CD2 C -1.022 7.931 11.598 1.00 . A A . 112 LEU CD2 1 1
8 18232 1 1 112 LEU CG C -1.629 7.208 12.790 1.00 . A A . 112 LEU CG 1 1
8 18233 1 1 112 LEU H H -0.561 4.569 13.234 1.00 . A A . 112 LEU H 1 1
8 18234 1 1 112 LEU HA H 1.123 6.740 12.641 1.00 . A A . 112 LEU HA 1 1
8 18235 1 1 112 LEU HB2 H -1.058 6.515 14.723 1.00 . A A . 112 LEU HB2 1 1
8 18236 1 1 112 LEU HB3 H -0.296 8.019 14.242 1.00 . A A . 112 LEU HB3 1 1
8 18237 1 1 112 LEU HD11 H -3.565 8.076 12.516 1.00 . A A . 112 LEU HD11 1 1
8 18238 1 1 112 LEU HD12 H -2.534 8.943 13.653 1.00 . A A . 112 LEU HD12 1 1
8 18239 1 1 112 LEU HD13 H -3.284 7.420 14.129 1.00 . A A . 112 LEU HD13 1 1
8 18240 1 1 112 LEU HD21 H -0.678 8.908 11.905 1.00 . A A . 112 LEU HD21 1 1
8 18241 1 1 112 LEU HD22 H -1.768 8.039 10.825 1.00 . A A . 112 LEU HD22 1 1
8 18242 1 1 112 LEU HD23 H -0.189 7.361 11.215 1.00 . A A . 112 LEU HD23 1 1
8 18243 1 1 112 LEU HG H -1.959 6.234 12.461 1.00 . A A . 112 LEU HG 1 1
8 18244 1 1 112 LEU N N 0.366 4.887 13.156 1.00 . A A . 112 LEU N 1 1
8 18245 1 1 112 LEU O O 2.596 7.120 14.671 1.00 . A A . 112 LEU O 1 1
8 18246 1 1 113 ALA C C 3.791 4.789 16.318 1.00 . A A . 113 ALA C 1 1
8 18247 1 1 113 ALA CA C 2.401 5.260 16.742 1.00 . A A . 113 ALA CA 1 1
8 18248 1 1 113 ALA CB C 1.810 4.306 17.768 1.00 . A A . 113 ALA CB 1 1
8 18249 1 1 113 ALA H H 0.751 4.754 15.515 1.00 . A A . 113 ALA H 1 1
8 18250 1 1 113 ALA HA H 2.485 6.235 17.198 1.00 . A A . 113 ALA HA 1 1
8 18251 1 1 113 ALA HB1 H 2.445 4.275 18.640 1.00 . A A . 113 ALA HB1 1 1
8 18252 1 1 113 ALA HB2 H 1.737 3.318 17.340 1.00 . A A . 113 ALA HB2 1 1
8 18253 1 1 113 ALA HB3 H 0.825 4.650 18.051 1.00 . A A . 113 ALA HB3 1 1
8 18254 1 1 113 ALA N N 1.509 5.375 15.592 1.00 . A A . 113 ALA N 1 1
8 18255 1 1 113 ALA O O 4.778 5.005 17.026 1.00 . A A . 113 ALA O 1 1
8 18256 1 1 114 MET C C 5.783 4.724 13.755 1.00 . A A . 114 MET C 1 1
8 18257 1 1 114 MET CA C 5.124 3.659 14.624 1.00 . A A . 114 MET CA 1 1
8 18258 1 1 114 MET CB C 4.903 2.385 13.807 1.00 . A A . 114 MET CB 1 1
8 18259 1 1 114 MET CE C 3.724 -1.461 14.905 1.00 . A A . 114 MET CE 1 1
8 18260 1 1 114 MET CG C 4.459 1.194 14.639 1.00 . A A . 114 MET CG 1 1
8 18261 1 1 114 MET H H 3.034 3.989 14.654 1.00 . A A . 114 MET H 1 1
8 18262 1 1 114 MET HA H 5.774 3.436 15.456 1.00 . A A . 114 MET HA 1 1
8 18263 1 1 114 MET HB2 H 4.146 2.576 13.062 1.00 . A A . 114 MET HB2 1 1
8 18264 1 1 114 MET HB3 H 5.827 2.127 13.313 1.00 . A A . 114 MET HB3 1 1
8 18265 1 1 114 MET HE1 H 4.580 -1.581 15.552 1.00 . A A . 114 MET HE1 1 1
8 18266 1 1 114 MET HE2 H 3.485 -2.408 14.444 1.00 . A A . 114 MET HE2 1 1
8 18267 1 1 114 MET HE3 H 2.880 -1.119 15.486 1.00 . A A . 114 MET HE3 1 1
8 18268 1 1 114 MET HG2 H 5.246 0.946 15.336 1.00 . A A . 114 MET HG2 1 1
8 18269 1 1 114 MET HG3 H 3.568 1.465 15.184 1.00 . A A . 114 MET HG3 1 1
8 18270 1 1 114 MET N N 3.859 4.144 15.161 1.00 . A A . 114 MET N 1 1
8 18271 1 1 114 MET O O 7.011 4.825 13.702 1.00 . A A . 114 MET O 1 1
8 18272 1 1 114 MET SD S 4.101 -0.258 13.633 1.00 . A A . 114 MET SD 1 1
8 18273 1 1 115 GLY C C 5.088 6.353 10.766 1.00 . A A . 115 GLY C 1 1
8 18274 1 1 115 GLY CA C 5.464 6.569 12.219 1.00 . A A . 115 GLY CA 1 1
8 18275 1 1 115 GLY H H 3.991 5.378 13.163 1.00 . A A . 115 GLY H 1 1
8 18276 1 1 115 GLY HA2 H 5.059 7.515 12.549 1.00 . A A . 115 GLY HA2 1 1
8 18277 1 1 115 GLY HA3 H 6.540 6.600 12.302 1.00 . A A . 115 GLY HA3 1 1
8 18278 1 1 115 GLY N N 4.959 5.516 13.080 1.00 . A A . 115 GLY N 1 1
8 18279 1 1 115 GLY O O 5.687 6.944 9.869 1.00 . A A . 115 GLY O 1 1
8 18280 1 1 116 VAL C C 2.529 6.097 8.723 1.00 . A A . 116 VAL C 1 1
8 18281 1 1 116 VAL CA C 3.660 5.181 9.185 1.00 . A A . 116 VAL CA 1 1
8 18282 1 1 116 VAL CB C 3.180 3.717 9.091 1.00 . A A . 116 VAL CB 1 1
8 18283 1 1 116 VAL CG1 C 2.892 3.330 7.647 1.00 . A A . 116 VAL CG1 1 1
8 18284 1 1 116 VAL CG2 C 4.197 2.771 9.709 1.00 . A A . 116 VAL CG2 1 1
8 18285 1 1 116 VAL H H 3.614 5.113 11.296 1.00 . A A . 116 VAL H 1 1
8 18286 1 1 116 VAL HA H 4.507 5.305 8.527 1.00 . A A . 116 VAL HA 1 1
8 18287 1 1 116 VAL HB H 2.258 3.628 9.649 1.00 . A A . 116 VAL HB 1 1
8 18288 1 1 116 VAL HG11 H 3.793 3.432 7.059 1.00 . A A . 116 VAL HG11 1 1
8 18289 1 1 116 VAL HG12 H 2.126 3.978 7.246 1.00 . A A . 116 VAL HG12 1 1
8 18290 1 1 116 VAL HG13 H 2.552 2.305 7.609 1.00 . A A . 116 VAL HG13 1 1
8 18291 1 1 116 VAL HG21 H 4.340 3.025 10.749 1.00 . A A . 116 VAL HG21 1 1
8 18292 1 1 116 VAL HG22 H 5.138 2.859 9.184 1.00 . A A . 116 VAL HG22 1 1
8 18293 1 1 116 VAL HG23 H 3.836 1.755 9.633 1.00 . A A . 116 VAL HG23 1 1
8 18294 1 1 116 VAL N N 4.086 5.515 10.537 1.00 . A A . 116 VAL N 1 1
8 18295 1 1 116 VAL O O 1.431 6.072 9.281 1.00 . A A . 116 VAL O 1 1
8 18296 1 1 117 GLY C C 1.023 6.983 6.038 1.00 . A A . 117 GLY C 1 1
8 18297 1 1 117 GLY CA C 1.775 7.734 7.119 1.00 . A A . 117 GLY CA 1 1
8 18298 1 1 117 GLY H H 3.726 6.949 7.366 1.00 . A A . 117 GLY H 1 1
8 18299 1 1 117 GLY HA2 H 1.079 8.038 7.889 1.00 . A A . 117 GLY HA2 1 1
8 18300 1 1 117 GLY HA3 H 2.230 8.612 6.685 1.00 . A A . 117 GLY HA3 1 1
8 18301 1 1 117 GLY N N 2.807 6.908 7.713 1.00 . A A . 117 GLY N 1 1
8 18302 1 1 117 GLY O O 1.527 6.815 4.927 1.00 . A A . 117 GLY O 1 1
8 18303 1 1 118 VAL C C -1.953 6.532 4.665 1.00 . A A . 118 VAL C 1 1
8 18304 1 1 118 VAL CA C -0.951 5.695 5.454 1.00 . A A . 118 VAL CA 1 1
8 18305 1 1 118 VAL CB C -1.711 4.584 6.210 1.00 . A A . 118 VAL CB 1 1
8 18306 1 1 118 VAL CG1 C -2.400 3.642 5.233 1.00 . A A . 118 VAL CG1 1 1
8 18307 1 1 118 VAL CG2 C -0.768 3.812 7.121 1.00 . A A . 118 VAL CG2 1 1
8 18308 1 1 118 VAL H H -0.540 6.735 7.248 1.00 . A A . 118 VAL H 1 1
8 18309 1 1 118 VAL HA H -0.266 5.225 4.764 1.00 . A A . 118 VAL HA 1 1
8 18310 1 1 118 VAL HB H -2.469 5.048 6.824 1.00 . A A . 118 VAL HB 1 1
8 18311 1 1 118 VAL HG11 H -1.660 3.186 4.591 1.00 . A A . 118 VAL HG11 1 1
8 18312 1 1 118 VAL HG12 H -3.103 4.199 4.631 1.00 . A A . 118 VAL HG12 1 1
8 18313 1 1 118 VAL HG13 H -2.923 2.874 5.782 1.00 . A A . 118 VAL HG13 1 1
8 18314 1 1 118 VAL HG21 H 0.002 3.342 6.526 1.00 . A A . 118 VAL HG21 1 1
8 18315 1 1 118 VAL HG22 H -1.323 3.055 7.655 1.00 . A A . 118 VAL HG22 1 1
8 18316 1 1 118 VAL HG23 H -0.312 4.491 7.827 1.00 . A A . 118 VAL HG23 1 1
8 18317 1 1 118 VAL N N -0.171 6.518 6.368 1.00 . A A . 118 VAL N 1 1
8 18318 1 1 118 VAL O O -2.794 7.221 5.244 1.00 . A A . 118 VAL O 1 1
8 18319 1 1 119 GLU C C -3.488 6.151 1.561 1.00 . A A . 119 GLU C 1 1
8 18320 1 1 119 GLU CA C -2.779 7.155 2.463 1.00 . A A . 119 GLU CA 1 1
8 18321 1 1 119 GLU CB C -2.039 8.191 1.613 1.00 . A A . 119 GLU CB 1 1
8 18322 1 1 119 GLU CD C -2.622 10.156 3.083 1.00 . A A . 119 GLU CD 1 1
8 18323 1 1 119 GLU CG C -1.512 9.374 2.410 1.00 . A A . 119 GLU CG 1 1
8 18324 1 1 119 GLU H H -1.133 5.922 2.950 1.00 . A A . 119 GLU H 1 1
8 18325 1 1 119 GLU HA H -3.513 7.658 3.075 1.00 . A A . 119 GLU HA 1 1
8 18326 1 1 119 GLU HB2 H -1.203 7.710 1.129 1.00 . A A . 119 GLU HB2 1 1
8 18327 1 1 119 GLU HB3 H -2.714 8.565 0.857 1.00 . A A . 119 GLU HB3 1 1
8 18328 1 1 119 GLU HG2 H -0.833 9.010 3.167 1.00 . A A . 119 GLU HG2 1 1
8 18329 1 1 119 GLU HG3 H -0.982 10.034 1.739 1.00 . A A . 119 GLU HG3 1 1
8 18330 1 1 119 GLU N N -1.853 6.465 3.346 1.00 . A A . 119 GLU N 1 1
8 18331 1 1 119 GLU O O -2.903 5.140 1.168 1.00 . A A . 119 GLU O 1 1
8 18332 1 1 119 GLU OE1 O -3.511 10.668 2.369 1.00 . A A . 119 GLU OE1 1 1
8 18333 1 1 119 GLU OE2 O -2.608 10.275 4.325 1.00 . A A . 119 GLU OE2 1 1
8 18334 1 1 120 ALA C C -6.010 6.265 -0.849 1.00 . A A . 120 ALA C 1 1
8 18335 1 1 120 ALA CA C -5.535 5.545 0.404 1.00 . A A . 120 ALA CA 1 1
8 18336 1 1 120 ALA CB C -6.724 5.005 1.187 1.00 . A A . 120 ALA CB 1 1
8 18337 1 1 120 ALA H H -5.140 7.274 1.555 1.00 . A A . 120 ALA H 1 1
8 18338 1 1 120 ALA HA H -4.914 4.710 0.115 1.00 . A A . 120 ALA HA 1 1
8 18339 1 1 120 ALA HB1 H -6.369 4.462 2.051 1.00 . A A . 120 ALA HB1 1 1
8 18340 1 1 120 ALA HB2 H -7.301 4.343 0.557 1.00 . A A . 120 ALA HB2 1 1
8 18341 1 1 120 ALA HB3 H -7.346 5.827 1.509 1.00 . A A . 120 ALA HB3 1 1
8 18342 1 1 120 ALA N N -4.739 6.433 1.236 1.00 . A A . 120 ALA N 1 1
8 18343 1 1 120 ALA O O -6.714 7.271 -0.773 1.00 . A A . 120 ALA O 1 1
8 18344 1 1 121 MET C C -6.216 5.201 -4.288 1.00 . A A . 121 MET C 1 1
8 18345 1 1 121 MET CA C -5.974 6.325 -3.290 1.00 . A A . 121 MET CA 1 1
8 18346 1 1 121 MET CB C -4.865 7.251 -3.806 1.00 . A A . 121 MET CB 1 1
8 18347 1 1 121 MET CE C -1.880 8.328 -3.472 1.00 . A A . 121 MET CE 1 1
8 18348 1 1 121 MET CG C -4.599 8.457 -2.918 1.00 . A A . 121 MET CG 1 1
8 18349 1 1 121 MET H H -5.063 4.926 -1.988 1.00 . A A . 121 MET H 1 1
8 18350 1 1 121 MET HA H -6.885 6.891 -3.162 1.00 . A A . 121 MET HA 1 1
8 18351 1 1 121 MET HB2 H -3.948 6.684 -3.887 1.00 . A A . 121 MET HB2 1 1
8 18352 1 1 121 MET HB3 H -5.141 7.608 -4.788 1.00 . A A . 121 MET HB3 1 1
8 18353 1 1 121 MET HE1 H -2.100 7.483 -4.109 1.00 . A A . 121 MET HE1 1 1
8 18354 1 1 121 MET HE2 H -1.739 7.985 -2.458 1.00 . A A . 121 MET HE2 1 1
8 18355 1 1 121 MET HE3 H -0.980 8.815 -3.817 1.00 . A A . 121 MET HE3 1 1
8 18356 1 1 121 MET HG2 H -5.495 9.057 -2.873 1.00 . A A . 121 MET HG2 1 1
8 18357 1 1 121 MET HG3 H -4.350 8.108 -1.927 1.00 . A A . 121 MET HG3 1 1
8 18358 1 1 121 MET N N -5.608 5.747 -2.001 1.00 . A A . 121 MET N 1 1
8 18359 1 1 121 MET O O -6.004 4.038 -3.964 1.00 . A A . 121 MET O 1 1
8 18360 1 1 121 MET SD S -3.247 9.488 -3.523 1.00 . A A . 121 MET SD 1 1
8 18361 1 1 122 ASP C C -5.544 3.950 -7.003 1.00 . A A . 122 ASP C 1 1
8 18362 1 1 122 ASP CA C -6.871 4.521 -6.523 1.00 . A A . 122 ASP CA 1 1
8 18363 1 1 122 ASP CB C -7.667 5.079 -7.706 1.00 . A A . 122 ASP CB 1 1
8 18364 1 1 122 ASP CG C -9.141 5.228 -7.390 1.00 . A A . 122 ASP CG 1 1
8 18365 1 1 122 ASP H H -6.854 6.475 -5.691 1.00 . A A . 122 ASP H 1 1
8 18366 1 1 122 ASP HA H -7.440 3.721 -6.072 1.00 . A A . 122 ASP HA 1 1
8 18367 1 1 122 ASP HB2 H -7.275 6.050 -7.971 1.00 . A A . 122 ASP HB2 1 1
8 18368 1 1 122 ASP HB3 H -7.563 4.412 -8.549 1.00 . A A . 122 ASP HB3 1 1
8 18369 1 1 122 ASP N N -6.658 5.536 -5.493 1.00 . A A . 122 ASP N 1 1
8 18370 1 1 122 ASP O O -4.486 4.546 -6.787 1.00 . A A . 122 ASP O 1 1
8 18371 1 1 122 ASP OD1 O -9.905 4.265 -7.624 1.00 . A A . 122 ASP OD1 1 1
8 18372 1 1 122 ASP OD2 O -9.539 6.302 -6.902 1.00 . A A . 122 ASP OD2 1 1
8 18373 1 1 123 THR C C -3.425 2.927 -8.836 1.00 . A A . 123 THR C 1 1
8 18374 1 1 123 THR CA C -4.435 2.053 -8.088 1.00 . A A . 123 THR CA 1 1
8 18375 1 1 123 THR CB C -4.849 0.868 -8.979 1.00 . A A . 123 THR CB 1 1
8 18376 1 1 123 THR CG2 C -3.692 -0.103 -9.179 1.00 . A A . 123 THR CG2 1 1
8 18377 1 1 123 THR H H -6.501 2.436 -7.884 1.00 . A A . 123 THR H 1 1
8 18378 1 1 123 THR HA H -3.964 1.655 -7.202 1.00 . A A . 123 THR HA 1 1
8 18379 1 1 123 THR HB H -5.154 1.250 -9.941 1.00 . A A . 123 THR HB 1 1
8 18380 1 1 123 THR HG1 H -5.650 -0.663 -8.022 1.00 . A A . 123 THR HG1 1 1
8 18381 1 1 123 THR HG21 H -3.371 -0.481 -8.220 1.00 . A A . 123 THR HG21 1 1
8 18382 1 1 123 THR HG22 H -2.871 0.409 -9.658 1.00 . A A . 123 THR HG22 1 1
8 18383 1 1 123 THR HG23 H -4.016 -0.925 -9.800 1.00 . A A . 123 THR HG23 1 1
8 18384 1 1 123 THR N N -5.616 2.802 -7.669 1.00 . A A . 123 THR N 1 1
8 18385 1 1 123 THR O O -2.250 2.976 -8.471 1.00 . A A . 123 THR O 1 1
8 18386 1 1 123 THR OG1 O -5.950 0.180 -8.376 1.00 . A A . 123 THR OG1 1 1
8 18387 1 1 124 GLN C C -2.416 5.603 -9.849 1.00 . A A . 124 GLN C 1 1
8 18388 1 1 124 GLN CA C -3.006 4.469 -10.676 1.00 . A A . 124 GLN CA 1 1
8 18389 1 1 124 GLN CB C -3.757 5.049 -11.873 1.00 . A A . 124 GLN CB 1 1
8 18390 1 1 124 GLN CD C -4.789 4.659 -14.135 1.00 . A A . 124 GLN CD 1 1
8 18391 1 1 124 GLN CG C -4.134 4.021 -12.928 1.00 . A A . 124 GLN CG 1 1
8 18392 1 1 124 GLN H H -4.838 3.574 -10.093 1.00 . A A . 124 GLN H 1 1
8 18393 1 1 124 GLN HA H -2.199 3.849 -11.038 1.00 . A A . 124 GLN HA 1 1
8 18394 1 1 124 GLN HB2 H -4.665 5.515 -11.519 1.00 . A A . 124 GLN HB2 1 1
8 18395 1 1 124 GLN HB3 H -3.136 5.800 -12.340 1.00 . A A . 124 GLN HB3 1 1
8 18396 1 1 124 GLN HE21 H -4.028 3.264 -15.323 1.00 . A A . 124 GLN HE21 1 1
8 18397 1 1 124 GLN HE22 H -4.976 4.480 -16.106 1.00 . A A . 124 GLN HE22 1 1
8 18398 1 1 124 GLN HG2 H -3.240 3.507 -13.248 1.00 . A A . 124 GLN HG2 1 1
8 18399 1 1 124 GLN HG3 H -4.823 3.312 -12.493 1.00 . A A . 124 GLN HG3 1 1
8 18400 1 1 124 GLN N N -3.886 3.626 -9.869 1.00 . A A . 124 GLN N 1 1
8 18401 1 1 124 GLN NE2 N -4.582 4.071 -15.302 1.00 . A A . 124 GLN NE2 1 1
8 18402 1 1 124 GLN O O -1.224 5.884 -9.933 1.00 . A A . 124 GLN O 1 1
8 18403 1 1 124 GLN OE1 O -5.467 5.681 -14.019 1.00 . A A . 124 GLN OE1 1 1
8 18404 1 1 125 ALA C C -1.737 6.940 -7.240 1.00 . A A . 125 ALA C 1 1
8 18405 1 1 125 ALA CA C -2.822 7.364 -8.223 1.00 . A A . 125 ALA CA 1 1
8 18406 1 1 125 ALA CB C -4.007 7.967 -7.484 1.00 . A A . 125 ALA CB 1 1
8 18407 1 1 125 ALA H H -4.184 5.935 -8.983 1.00 . A A . 125 ALA H 1 1
8 18408 1 1 125 ALA HA H -2.419 8.117 -8.885 1.00 . A A . 125 ALA HA 1 1
8 18409 1 1 125 ALA HB1 H -3.679 8.822 -6.912 1.00 . A A . 125 ALA HB1 1 1
8 18410 1 1 125 ALA HB2 H -4.428 7.229 -6.817 1.00 . A A . 125 ALA HB2 1 1
8 18411 1 1 125 ALA HB3 H -4.757 8.278 -8.198 1.00 . A A . 125 ALA HB3 1 1
8 18412 1 1 125 ALA N N -3.255 6.238 -9.039 1.00 . A A . 125 ALA N 1 1
8 18413 1 1 125 ALA O O -0.742 7.642 -7.054 1.00 . A A . 125 ALA O 1 1
8 18414 1 1 126 ALA C C 0.331 4.857 -6.358 1.00 . A A . 126 ALA C 1 1
8 18415 1 1 126 ALA CA C -0.967 5.256 -5.665 1.00 . A A . 126 ALA CA 1 1
8 18416 1 1 126 ALA CB C -1.560 4.071 -4.916 1.00 . A A . 126 ALA CB 1 1
8 18417 1 1 126 ALA H H -2.744 5.264 -6.815 1.00 . A A . 126 ALA H 1 1
8 18418 1 1 126 ALA HA H -0.755 6.035 -4.947 1.00 . A A . 126 ALA HA 1 1
8 18419 1 1 126 ALA HB1 H -0.855 3.727 -4.173 1.00 . A A . 126 ALA HB1 1 1
8 18420 1 1 126 ALA HB2 H -1.770 3.272 -5.613 1.00 . A A . 126 ALA HB2 1 1
8 18421 1 1 126 ALA HB3 H -2.475 4.375 -4.429 1.00 . A A . 126 ALA HB3 1 1
8 18422 1 1 126 ALA N N -1.929 5.780 -6.623 1.00 . A A . 126 ALA N 1 1
8 18423 1 1 126 ALA O O 1.415 5.203 -5.896 1.00 . A A . 126 ALA O 1 1
8 18424 1 1 127 ALA C C 2.207 4.796 -8.790 1.00 . A A . 127 ALA C 1 1
8 18425 1 1 127 ALA CA C 1.377 3.655 -8.202 1.00 . A A . 127 ALA CA 1 1
8 18426 1 1 127 ALA CB C 0.945 2.697 -9.301 1.00 . A A . 127 ALA CB 1 1
8 18427 1 1 127 ALA H H -0.687 3.952 -7.822 1.00 . A A . 127 ALA H 1 1
8 18428 1 1 127 ALA HA H 1.990 3.105 -7.504 1.00 . A A . 127 ALA HA 1 1
8 18429 1 1 127 ALA HB1 H 1.819 2.297 -9.793 1.00 . A A . 127 ALA HB1 1 1
8 18430 1 1 127 ALA HB2 H 0.338 3.225 -10.023 1.00 . A A . 127 ALA HB2 1 1
8 18431 1 1 127 ALA HB3 H 0.372 1.890 -8.871 1.00 . A A . 127 ALA HB3 1 1
8 18432 1 1 127 ALA N N 0.211 4.151 -7.476 1.00 . A A . 127 ALA N 1 1
8 18433 1 1 127 ALA O O 3.439 4.756 -8.764 1.00 . A A . 127 ALA O 1 1
8 18434 1 1 128 ARG C C 2.967 7.751 -8.857 1.00 . A A . 128 ARG C 1 1
8 18435 1 1 128 ARG CA C 2.218 6.949 -9.916 1.00 . A A . 128 ARG CA 1 1
8 18436 1 1 128 ARG CB C 1.216 7.834 -10.654 1.00 . A A . 128 ARG CB 1 1
8 18437 1 1 128 ARG CD C 0.873 9.604 -12.395 1.00 . A A . 128 ARG CD 1 1
8 18438 1 1 128 ARG CG C 1.851 8.989 -11.408 1.00 . A A . 128 ARG CG 1 1
8 18439 1 1 128 ARG CZ C -1.552 9.678 -11.916 1.00 . A A . 128 ARG CZ 1 1
8 18440 1 1 128 ARG H H 0.550 5.797 -9.298 1.00 . A A . 128 ARG H 1 1
8 18441 1 1 128 ARG HA H 2.933 6.561 -10.626 1.00 . A A . 128 ARG HA 1 1
8 18442 1 1 128 ARG HB2 H 0.674 7.227 -11.364 1.00 . A A . 128 ARG HB2 1 1
8 18443 1 1 128 ARG HB3 H 0.518 8.242 -9.938 1.00 . A A . 128 ARG HB3 1 1
8 18444 1 1 128 ARG HD2 H 1.374 10.397 -12.928 1.00 . A A . 128 ARG HD2 1 1
8 18445 1 1 128 ARG HD3 H 0.565 8.841 -13.094 1.00 . A A . 128 ARG HD3 1 1
8 18446 1 1 128 ARG HE H -0.183 10.943 -11.158 1.00 . A A . 128 ARG HE 1 1
8 18447 1 1 128 ARG HG2 H 2.159 9.745 -10.700 1.00 . A A . 128 ARG HG2 1 1
8 18448 1 1 128 ARG HG3 H 2.712 8.624 -11.947 1.00 . A A . 128 ARG HG3 1 1
8 18449 1 1 128 ARG HH11 H -0.982 8.101 -13.067 1.00 . A A . 128 ARG HH11 1 1
8 18450 1 1 128 ARG HH12 H -2.697 8.249 -12.785 1.00 . A A . 128 ARG HH12 1 1
8 18451 1 1 128 ARG HH21 H -2.440 11.102 -10.769 1.00 . A A . 128 ARG HH21 1 1
8 18452 1 1 128 ARG HH22 H -3.510 9.928 -11.481 1.00 . A A . 128 ARG HH22 1 1
8 18453 1 1 128 ARG N N 1.534 5.813 -9.312 1.00 . A A . 128 ARG N 1 1
8 18454 1 1 128 ARG NE N -0.315 10.152 -11.740 1.00 . A A . 128 ARG NE 1 1
8 18455 1 1 128 ARG NH1 N -1.758 8.590 -12.644 1.00 . A A . 128 ARG NH1 1 1
8 18456 1 1 128 ARG NH2 N -2.583 10.280 -11.343 1.00 . A A . 128 ARG NH2 1 1
8 18457 1 1 128 ARG O O 4.135 8.097 -9.036 1.00 . A A . 128 ARG O 1 1
8 18458 1 1 129 THR C C 4.035 7.916 -6.024 1.00 . A A . 129 THR C 1 1
8 18459 1 1 129 THR CA C 2.915 8.752 -6.644 1.00 . A A . 129 THR CA 1 1
8 18460 1 1 129 THR CB C 1.874 9.114 -5.566 1.00 . A A . 129 THR CB 1 1
8 18461 1 1 129 THR CG2 C 2.463 10.056 -4.523 1.00 . A A . 129 THR CG2 1 1
8 18462 1 1 129 THR H H 1.361 7.743 -7.665 1.00 . A A . 129 THR H 1 1
8 18463 1 1 129 THR HA H 3.334 9.667 -7.039 1.00 . A A . 129 THR HA 1 1
8 18464 1 1 129 THR HB H 1.555 8.207 -5.073 1.00 . A A . 129 THR HB 1 1
8 18465 1 1 129 THR HG1 H 0.124 9.060 -6.482 1.00 . A A . 129 THR HG1 1 1
8 18466 1 1 129 THR HG21 H 1.712 10.287 -3.783 1.00 . A A . 129 THR HG21 1 1
8 18467 1 1 129 THR HG22 H 2.787 10.967 -5.004 1.00 . A A . 129 THR HG22 1 1
8 18468 1 1 129 THR HG23 H 3.308 9.582 -4.045 1.00 . A A . 129 THR HG23 1 1
8 18469 1 1 129 THR N N 2.296 8.029 -7.746 1.00 . A A . 129 THR N 1 1
8 18470 1 1 129 THR O O 5.033 8.450 -5.539 1.00 . A A . 129 THR O 1 1
8 18471 1 1 129 THR OG1 O 0.742 9.739 -6.182 1.00 . A A . 129 THR OG1 1 1
8 18472 1 1 130 TYR C C 6.175 5.844 -6.332 1.00 . A A . 130 TYR C 1 1
8 18473 1 1 130 TYR CA C 4.861 5.659 -5.578 1.00 . A A . 130 TYR CA 1 1
8 18474 1 1 130 TYR CB C 4.339 4.230 -5.750 1.00 . A A . 130 TYR CB 1 1
8 18475 1 1 130 TYR CD1 C 5.407 2.983 -3.834 1.00 . A A . 130 TYR CD1 1 1
8 18476 1 1 130 TYR CD2 C 5.912 2.287 -6.057 1.00 . A A . 130 TYR CD2 1 1
8 18477 1 1 130 TYR CE1 C 6.211 1.979 -3.334 1.00 . A A . 130 TYR CE1 1 1
8 18478 1 1 130 TYR CE2 C 6.721 1.284 -5.563 1.00 . A A . 130 TYR CE2 1 1
8 18479 1 1 130 TYR CG C 5.244 3.153 -5.202 1.00 . A A . 130 TYR CG 1 1
8 18480 1 1 130 TYR CZ C 6.866 1.134 -4.202 1.00 . A A . 130 TYR CZ 1 1
8 18481 1 1 130 TYR H H 3.019 6.246 -6.429 1.00 . A A . 130 TYR H 1 1
8 18482 1 1 130 TYR HA H 5.025 5.855 -4.529 1.00 . A A . 130 TYR HA 1 1
8 18483 1 1 130 TYR HB2 H 3.389 4.144 -5.247 1.00 . A A . 130 TYR HB2 1 1
8 18484 1 1 130 TYR HB3 H 4.196 4.037 -6.805 1.00 . A A . 130 TYR HB3 1 1
8 18485 1 1 130 TYR HD1 H 4.894 3.650 -3.156 1.00 . A A . 130 TYR HD1 1 1
8 18486 1 1 130 TYR HD2 H 5.797 2.409 -7.124 1.00 . A A . 130 TYR HD2 1 1
8 18487 1 1 130 TYR HE1 H 6.327 1.862 -2.266 1.00 . A A . 130 TYR HE1 1 1
8 18488 1 1 130 TYR HE2 H 7.236 0.621 -6.244 1.00 . A A . 130 TYR HE2 1 1
8 18489 1 1 130 TYR HH H 7.149 -0.388 -3.067 1.00 . A A . 130 TYR HH 1 1
8 18490 1 1 130 TYR N N 3.860 6.600 -6.064 1.00 . A A . 130 TYR N 1 1
8 18491 1 1 130 TYR O O 7.245 5.896 -5.730 1.00 . A A . 130 TYR O 1 1
8 18492 1 1 130 TYR OH O 7.657 0.127 -3.707 1.00 . A A . 130 TYR OH 1 1
8 18493 1 1 131 ASN C C 7.886 7.539 -8.167 1.00 . A A . 131 ASN C 1 1
8 18494 1 1 131 ASN CA C 7.254 6.187 -8.489 1.00 . A A . 131 ASN CA 1 1
8 18495 1 1 131 ASN CB C 6.875 6.123 -9.973 1.00 . A A . 131 ASN CB 1 1
8 18496 1 1 131 ASN CG C 8.059 6.371 -10.892 1.00 . A A . 131 ASN CG 1 1
8 18497 1 1 131 ASN H H 5.197 5.882 -8.077 1.00 . A A . 131 ASN H 1 1
8 18498 1 1 131 ASN HA H 7.969 5.407 -8.275 1.00 . A A . 131 ASN HA 1 1
8 18499 1 1 131 ASN HB2 H 6.470 5.145 -10.194 1.00 . A A . 131 ASN HB2 1 1
8 18500 1 1 131 ASN HB3 H 6.124 6.872 -10.179 1.00 . A A . 131 ASN HB3 1 1
8 18501 1 1 131 ASN HD21 H 6.858 7.167 -12.260 1.00 . A A . 131 ASN HD21 1 1
8 18502 1 1 131 ASN HD22 H 8.542 7.127 -12.666 1.00 . A A . 131 ASN HD22 1 1
8 18503 1 1 131 ASN N N 6.079 5.958 -7.653 1.00 . A A . 131 ASN N 1 1
8 18504 1 1 131 ASN ND2 N 7.792 6.943 -12.056 1.00 . A A . 131 ASN ND2 1 1
8 18505 1 1 131 ASN O O 9.108 7.662 -8.073 1.00 . A A . 131 ASN O 1 1
8 18506 1 1 131 ASN OD1 O 9.199 6.047 -10.564 1.00 . A A . 131 ASN OD1 1 1
8 18507 1 1 132 ILE C C 8.304 9.858 -6.326 1.00 . A A . 132 ILE C 1 1
8 18508 1 1 132 ILE CA C 7.513 9.884 -7.633 1.00 . A A . 132 ILE CA 1 1
8 18509 1 1 132 ILE CB C 6.342 10.885 -7.506 1.00 . A A . 132 ILE CB 1 1
8 18510 1 1 132 ILE CD1 C 4.353 11.872 -8.766 1.00 . A A . 132 ILE CD1 1 1
8 18511 1 1 132 ILE CG1 C 5.564 10.964 -8.824 1.00 . A A . 132 ILE CG1 1 1
8 18512 1 1 132 ILE CG2 C 6.860 12.261 -7.106 1.00 . A A . 132 ILE CG2 1 1
8 18513 1 1 132 ILE H H 6.078 8.389 -8.072 1.00 . A A . 132 ILE H 1 1
8 18514 1 1 132 ILE HA H 8.164 10.222 -8.427 1.00 . A A . 132 ILE HA 1 1
8 18515 1 1 132 ILE HB H 5.682 10.534 -6.727 1.00 . A A . 132 ILE HB 1 1
8 18516 1 1 132 ILE HD11 H 3.666 11.508 -8.017 1.00 . A A . 132 ILE HD11 1 1
8 18517 1 1 132 ILE HD12 H 3.864 11.882 -9.729 1.00 . A A . 132 ILE HD12 1 1
8 18518 1 1 132 ILE HD13 H 4.666 12.872 -8.512 1.00 . A A . 132 ILE HD13 1 1
8 18519 1 1 132 ILE HG12 H 6.218 11.337 -9.597 1.00 . A A . 132 ILE HG12 1 1
8 18520 1 1 132 ILE HG13 H 5.225 9.975 -9.093 1.00 . A A . 132 ILE HG13 1 1
8 18521 1 1 132 ILE HG21 H 7.527 12.631 -7.871 1.00 . A A . 132 ILE HG21 1 1
8 18522 1 1 132 ILE HG22 H 7.391 12.187 -6.169 1.00 . A A . 132 ILE HG22 1 1
8 18523 1 1 132 ILE HG23 H 6.028 12.940 -6.996 1.00 . A A . 132 ILE HG23 1 1
8 18524 1 1 132 ILE N N 7.043 8.548 -7.976 1.00 . A A . 132 ILE N 1 1
8 18525 1 1 132 ILE O O 9.400 10.411 -6.241 1.00 . A A . 132 ILE O 1 1
8 18526 1 1 133 LEU C C 9.664 8.223 -4.104 1.00 . A A . 133 LEU C 1 1
8 18527 1 1 133 LEU CA C 8.411 9.093 -4.018 1.00 . A A . 133 LEU CA 1 1
8 18528 1 1 133 LEU CB C 7.445 8.535 -2.971 1.00 . A A . 133 LEU CB 1 1
8 18529 1 1 133 LEU CD1 C 5.290 8.732 -1.702 1.00 . A A . 133 LEU CD1 1 1
8 18530 1 1 133 LEU CD2 C 6.655 10.773 -2.157 1.00 . A A . 133 LEU CD2 1 1
8 18531 1 1 133 LEU CG C 6.223 9.414 -2.687 1.00 . A A . 133 LEU CG 1 1
8 18532 1 1 133 LEU H H 6.878 8.763 -5.446 1.00 . A A . 133 LEU H 1 1
8 18533 1 1 133 LEU HA H 8.705 10.089 -3.724 1.00 . A A . 133 LEU HA 1 1
8 18534 1 1 133 LEU HB2 H 7.100 7.567 -3.309 1.00 . A A . 133 LEU HB2 1 1
8 18535 1 1 133 LEU HB3 H 7.986 8.402 -2.047 1.00 . A A . 133 LEU HB3 1 1
8 18536 1 1 133 LEU HD11 H 4.449 9.377 -1.496 1.00 . A A . 133 LEU HD11 1 1
8 18537 1 1 133 LEU HD12 H 5.821 8.526 -0.785 1.00 . A A . 133 LEU HD12 1 1
8 18538 1 1 133 LEU HD13 H 4.934 7.805 -2.127 1.00 . A A . 133 LEU HD13 1 1
8 18539 1 1 133 LEU HD21 H 7.297 11.254 -2.881 1.00 . A A . 133 LEU HD21 1 1
8 18540 1 1 133 LEU HD22 H 7.194 10.644 -1.230 1.00 . A A . 133 LEU HD22 1 1
8 18541 1 1 133 LEU HD23 H 5.784 11.387 -1.984 1.00 . A A . 133 LEU HD23 1 1
8 18542 1 1 133 LEU HG H 5.678 9.570 -3.608 1.00 . A A . 133 LEU HG 1 1
8 18543 1 1 133 LEU N N 7.754 9.193 -5.317 1.00 . A A . 133 LEU N 1 1
8 18544 1 1 133 LEU O O 10.613 8.407 -3.341 1.00 . A A . 133 LEU O 1 1
8 18545 1 1 134 MET C C 11.973 7.272 -5.847 1.00 . A A . 134 MET C 1 1
8 18546 1 1 134 MET CA C 10.829 6.438 -5.278 1.00 . A A . 134 MET CA 1 1
8 18547 1 1 134 MET CB C 10.483 5.298 -6.237 1.00 . A A . 134 MET CB 1 1
8 18548 1 1 134 MET CE C 9.926 2.230 -6.801 1.00 . A A . 134 MET CE 1 1
8 18549 1 1 134 MET CG C 11.653 4.373 -6.533 1.00 . A A . 134 MET CG 1 1
8 18550 1 1 134 MET H H 8.853 7.140 -5.577 1.00 . A A . 134 MET H 1 1
8 18551 1 1 134 MET HA H 11.138 6.021 -4.329 1.00 . A A . 134 MET HA 1 1
8 18552 1 1 134 MET HB2 H 9.686 4.708 -5.807 1.00 . A A . 134 MET HB2 1 1
8 18553 1 1 134 MET HB3 H 10.142 5.720 -7.171 1.00 . A A . 134 MET HB3 1 1
8 18554 1 1 134 MET HE1 H 9.118 2.921 -6.614 1.00 . A A . 134 MET HE1 1 1
8 18555 1 1 134 MET HE2 H 10.313 1.865 -5.861 1.00 . A A . 134 MET HE2 1 1
8 18556 1 1 134 MET HE3 H 9.562 1.398 -7.387 1.00 . A A . 134 MET HE3 1 1
8 18557 1 1 134 MET HG2 H 12.460 4.958 -6.950 1.00 . A A . 134 MET HG2 1 1
8 18558 1 1 134 MET HG3 H 11.979 3.921 -5.608 1.00 . A A . 134 MET HG3 1 1
8 18559 1 1 134 MET N N 9.663 7.279 -5.039 1.00 . A A . 134 MET N 1 1
8 18560 1 1 134 MET O O 13.106 7.190 -5.376 1.00 . A A . 134 MET O 1 1
8 18561 1 1 134 MET SD S 11.227 3.066 -7.700 1.00 . A A . 134 MET SD 1 1
8 18562 1 1 135 ALA C C 13.080 10.052 -6.451 1.00 . A A . 135 ALA C 1 1
8 18563 1 1 135 ALA CA C 12.647 8.981 -7.451 1.00 . A A . 135 ALA CA 1 1
8 18564 1 1 135 ALA CB C 12.082 9.622 -8.710 1.00 . A A . 135 ALA CB 1 1
8 18565 1 1 135 ALA H H 10.743 8.079 -7.205 1.00 . A A . 135 ALA H 1 1
8 18566 1 1 135 ALA HA H 13.510 8.390 -7.728 1.00 . A A . 135 ALA HA 1 1
8 18567 1 1 135 ALA HB1 H 11.794 8.850 -9.408 1.00 . A A . 135 ALA HB1 1 1
8 18568 1 1 135 ALA HB2 H 12.832 10.253 -9.161 1.00 . A A . 135 ALA HB2 1 1
8 18569 1 1 135 ALA HB3 H 11.217 10.217 -8.454 1.00 . A A . 135 ALA HB3 1 1
8 18570 1 1 135 ALA N N 11.662 8.087 -6.850 1.00 . A A . 135 ALA N 1 1
8 18571 1 1 135 ALA O O 14.181 10.600 -6.537 1.00 . A A . 135 ALA O 1 1
8 18572 1 1 136 GLU C C 13.421 10.640 -3.395 1.00 . A A . 136 GLU C 1 1
8 18573 1 1 136 GLU CA C 12.500 11.284 -4.433 1.00 . A A . 136 GLU CA 1 1
8 18574 1 1 136 GLU CB C 11.197 11.757 -3.784 1.00 . A A . 136 GLU CB 1 1
8 18575 1 1 136 GLU CD C 10.068 13.352 -2.196 1.00 . A A . 136 GLU CD 1 1
8 18576 1 1 136 GLU CG C 11.382 12.841 -2.737 1.00 . A A . 136 GLU CG 1 1
8 18577 1 1 136 GLU H H 11.321 9.908 -5.521 1.00 . A A . 136 GLU H 1 1
8 18578 1 1 136 GLU HA H 13.005 12.133 -4.871 1.00 . A A . 136 GLU HA 1 1
8 18579 1 1 136 GLU HB2 H 10.546 12.140 -4.554 1.00 . A A . 136 GLU HB2 1 1
8 18580 1 1 136 GLU HB3 H 10.719 10.912 -3.312 1.00 . A A . 136 GLU HB3 1 1
8 18581 1 1 136 GLU HG2 H 11.960 12.438 -1.917 1.00 . A A . 136 GLU HG2 1 1
8 18582 1 1 136 GLU HG3 H 11.918 13.667 -3.182 1.00 . A A . 136 GLU HG3 1 1
8 18583 1 1 136 GLU N N 12.203 10.339 -5.499 1.00 . A A . 136 GLU N 1 1
8 18584 1 1 136 GLU O O 13.986 11.319 -2.536 1.00 . A A . 136 GLU O 1 1
8 18585 1 1 136 GLU OE1 O 9.456 14.225 -2.846 1.00 . A A . 136 GLU OE1 1 1
8 18586 1 1 136 GLU OE2 O 9.649 12.899 -1.114 1.00 . A A . 136 GLU OE2 1 1
8 18587 1 1 137 GLY C C 13.844 8.481 -1.198 1.00 . A A . 137 GLY C 1 1
8 18588 1 1 137 GLY CA C 14.441 8.600 -2.581 1.00 . A A . 137 GLY CA 1 1
8 18589 1 1 137 GLY H H 13.090 8.833 -4.189 1.00 . A A . 137 GLY H 1 1
8 18590 1 1 137 GLY HA2 H 14.612 7.609 -2.975 1.00 . A A . 137 GLY HA2 1 1
8 18591 1 1 137 GLY HA3 H 15.386 9.117 -2.510 1.00 . A A . 137 GLY HA3 1 1
8 18592 1 1 137 GLY N N 13.574 9.322 -3.489 1.00 . A A . 137 GLY N 1 1
8 18593 1 1 137 GLY O O 14.564 8.513 -0.197 1.00 . A A . 137 GLY O 1 1
8 18594 1 1 138 ARG C C 11.397 6.822 0.405 1.00 . A A . 138 ARG C 1 1
8 18595 1 1 138 ARG CA C 11.843 8.257 0.141 1.00 . A A . 138 ARG CA 1 1
8 18596 1 1 138 ARG CB C 10.637 9.199 0.166 1.00 . A A . 138 ARG CB 1 1
8 18597 1 1 138 ARG CD C 11.292 10.310 2.305 1.00 . A A . 138 ARG CD 1 1
8 18598 1 1 138 ARG CG C 10.195 9.558 1.571 1.00 . A A . 138 ARG CG 1 1
8 18599 1 1 138 ARG CZ C 10.635 11.626 4.281 1.00 . A A . 138 ARG CZ 1 1
8 18600 1 1 138 ARG H H 12.008 8.296 -1.968 1.00 . A A . 138 ARG H 1 1
8 18601 1 1 138 ARG HA H 12.538 8.554 0.912 1.00 . A A . 138 ARG HA 1 1
8 18602 1 1 138 ARG HB2 H 10.894 10.110 -0.353 1.00 . A A . 138 ARG HB2 1 1
8 18603 1 1 138 ARG HB3 H 9.811 8.723 -0.340 1.00 . A A . 138 ARG HB3 1 1
8 18604 1 1 138 ARG HD2 H 12.215 9.759 2.206 1.00 . A A . 138 ARG HD2 1 1
8 18605 1 1 138 ARG HD3 H 11.406 11.285 1.854 1.00 . A A . 138 ARG HD3 1 1
8 18606 1 1 138 ARG HE H 11.066 9.671 4.291 1.00 . A A . 138 ARG HE 1 1
8 18607 1 1 138 ARG HG2 H 9.315 10.182 1.517 1.00 . A A . 138 ARG HG2 1 1
8 18608 1 1 138 ARG HG3 H 9.966 8.651 2.113 1.00 . A A . 138 ARG HG3 1 1
8 18609 1 1 138 ARG HH11 H 10.733 12.700 2.560 1.00 . A A . 138 ARG HH11 1 1
8 18610 1 1 138 ARG HH12 H 10.264 13.603 3.975 1.00 . A A . 138 ARG HH12 1 1
8 18611 1 1 138 ARG HH21 H 10.473 10.830 6.136 1.00 . A A . 138 ARG HH21 1 1
8 18612 1 1 138 ARG HH22 H 10.109 12.535 6.019 1.00 . A A . 138 ARG HH22 1 1
8 18613 1 1 138 ARG N N 12.529 8.345 -1.135 1.00 . A A . 138 ARG N 1 1
8 18614 1 1 138 ARG NE N 10.991 10.474 3.719 1.00 . A A . 138 ARG NE 1 1
8 18615 1 1 138 ARG NH1 N 10.537 12.728 3.547 1.00 . A A . 138 ARG NH1 1 1
8 18616 1 1 138 ARG NH2 N 10.388 11.670 5.580 1.00 . A A . 138 ARG NH2 1 1
8 18617 1 1 138 ARG O O 11.178 6.049 -0.530 1.00 . A A . 138 ARG O 1 1
8 18618 1 1 139 ARG C C 9.348 4.972 2.005 1.00 . A A . 139 ARG C 1 1
8 18619 1 1 139 ARG CA C 10.867 5.124 2.057 1.00 . A A . 139 ARG CA 1 1
8 18620 1 1 139 ARG CB C 11.423 4.788 3.439 1.00 . A A . 139 ARG CB 1 1
8 18621 1 1 139 ARG CD C 13.565 4.760 4.773 1.00 . A A . 139 ARG CD 1 1
8 18622 1 1 139 ARG CG C 12.921 4.525 3.418 1.00 . A A . 139 ARG CG 1 1
8 18623 1 1 139 ARG CZ C 14.869 6.780 5.336 1.00 . A A . 139 ARG CZ 1 1
8 18624 1 1 139 ARG H H 11.457 7.126 2.381 1.00 . A A . 139 ARG H 1 1
8 18625 1 1 139 ARG HA H 11.299 4.443 1.338 1.00 . A A . 139 ARG HA 1 1
8 18626 1 1 139 ARG HB2 H 11.229 5.614 4.107 1.00 . A A . 139 ARG HB2 1 1
8 18627 1 1 139 ARG HB3 H 10.928 3.904 3.814 1.00 . A A . 139 ARG HB3 1 1
8 18628 1 1 139 ARG HD2 H 12.950 4.300 5.532 1.00 . A A . 139 ARG HD2 1 1
8 18629 1 1 139 ARG HD3 H 14.543 4.304 4.777 1.00 . A A . 139 ARG HD3 1 1
8 18630 1 1 139 ARG HE H 12.872 6.729 5.102 1.00 . A A . 139 ARG HE 1 1
8 18631 1 1 139 ARG HG2 H 13.091 3.499 3.127 1.00 . A A . 139 ARG HG2 1 1
8 18632 1 1 139 ARG HG3 H 13.380 5.182 2.694 1.00 . A A . 139 ARG HG3 1 1
8 18633 1 1 139 ARG HH11 H 15.989 5.128 4.961 1.00 . A A . 139 ARG HH11 1 1
8 18634 1 1 139 ARG HH12 H 16.890 6.540 5.429 1.00 . A A . 139 ARG HH12 1 1
8 18635 1 1 139 ARG HH21 H 14.054 8.601 5.722 1.00 . A A . 139 ARG HH21 1 1
8 18636 1 1 139 ARG HH22 H 15.781 8.513 5.867 1.00 . A A . 139 ARG HH22 1 1
8 18637 1 1 139 ARG N N 11.273 6.467 1.676 1.00 . A A . 139 ARG N 1 1
8 18638 1 1 139 ARG NE N 13.704 6.185 5.077 1.00 . A A . 139 ARG NE 1 1
8 18639 1 1 139 ARG NH1 N 16.004 6.092 5.235 1.00 . A A . 139 ARG NH1 1 1
8 18640 1 1 139 ARG NH2 N 14.905 8.067 5.667 1.00 . A A . 139 ARG NH2 1 1
8 18641 1 1 139 ARG O O 8.632 5.250 2.974 1.00 . A A . 139 ARG O 1 1
8 18642 1 1 140 VAL C C 7.137 2.912 0.279 1.00 . A A . 140 VAL C 1 1
8 18643 1 1 140 VAL CA C 7.456 4.373 0.592 1.00 . A A . 140 VAL CA 1 1
8 18644 1 1 140 VAL CB C 6.992 5.276 -0.581 1.00 . A A . 140 VAL CB 1 1
8 18645 1 1 140 VAL CG1 C 7.807 5.004 -1.839 1.00 . A A . 140 VAL CG1 1 1
8 18646 1 1 140 VAL CG2 C 5.505 5.096 -0.860 1.00 . A A . 140 VAL CG2 1 1
8 18647 1 1 140 VAL H H 9.507 4.342 0.123 1.00 . A A . 140 VAL H 1 1
8 18648 1 1 140 VAL HA H 6.921 4.668 1.482 1.00 . A A . 140 VAL HA 1 1
8 18649 1 1 140 VAL HB H 7.157 6.306 -0.295 1.00 . A A . 140 VAL HB 1 1
8 18650 1 1 140 VAL HG11 H 8.850 5.196 -1.639 1.00 . A A . 140 VAL HG11 1 1
8 18651 1 1 140 VAL HG12 H 7.468 5.650 -2.635 1.00 . A A . 140 VAL HG12 1 1
8 18652 1 1 140 VAL HG13 H 7.680 3.973 -2.133 1.00 . A A . 140 VAL HG13 1 1
8 18653 1 1 140 VAL HG21 H 4.942 5.336 0.030 1.00 . A A . 140 VAL HG21 1 1
8 18654 1 1 140 VAL HG22 H 5.314 4.073 -1.143 1.00 . A A . 140 VAL HG22 1 1
8 18655 1 1 140 VAL HG23 H 5.206 5.754 -1.663 1.00 . A A . 140 VAL HG23 1 1
8 18656 1 1 140 VAL N N 8.875 4.546 0.843 1.00 . A A . 140 VAL N 1 1
8 18657 1 1 140 VAL O O 7.932 2.213 -0.350 1.00 . A A . 140 VAL O 1 1
8 18658 1 1 141 VAL C C 4.135 1.229 -0.211 1.00 . A A . 141 VAL C 1 1
8 18659 1 1 141 VAL CA C 5.508 1.119 0.442 1.00 . A A . 141 VAL CA 1 1
8 18660 1 1 141 VAL CB C 5.411 0.234 1.706 1.00 . A A . 141 VAL CB 1 1
8 18661 1 1 141 VAL CG1 C 5.024 -1.192 1.342 1.00 . A A . 141 VAL CG1 1 1
8 18662 1 1 141 VAL CG2 C 6.722 0.250 2.479 1.00 . A A . 141 VAL CG2 1 1
8 18663 1 1 141 VAL H H 5.447 3.035 1.330 1.00 . A A . 141 VAL H 1 1
8 18664 1 1 141 VAL HA H 6.198 0.660 -0.253 1.00 . A A . 141 VAL HA 1 1
8 18665 1 1 141 VAL HB H 4.640 0.640 2.344 1.00 . A A . 141 VAL HB 1 1
8 18666 1 1 141 VAL HG11 H 5.782 -1.618 0.702 1.00 . A A . 141 VAL HG11 1 1
8 18667 1 1 141 VAL HG12 H 4.076 -1.185 0.824 1.00 . A A . 141 VAL HG12 1 1
8 18668 1 1 141 VAL HG13 H 4.938 -1.783 2.242 1.00 . A A . 141 VAL HG13 1 1
8 18669 1 1 141 VAL HG21 H 6.629 -0.369 3.360 1.00 . A A . 141 VAL HG21 1 1
8 18670 1 1 141 VAL HG22 H 6.955 1.262 2.772 1.00 . A A . 141 VAL HG22 1 1
8 18671 1 1 141 VAL HG23 H 7.514 -0.134 1.852 1.00 . A A . 141 VAL HG23 1 1
8 18672 1 1 141 VAL N N 5.992 2.453 0.754 1.00 . A A . 141 VAL N 1 1
8 18673 1 1 141 VAL O O 3.333 2.080 0.171 1.00 . A A . 141 VAL O 1 1
8 18674 1 1 142 VAL C C 1.859 -0.887 -1.779 1.00 . A A . 142 VAL C 1 1
8 18675 1 1 142 VAL CA C 2.591 0.446 -1.896 1.00 . A A . 142 VAL CA 1 1
8 18676 1 1 142 VAL CB C 2.762 0.828 -3.388 1.00 . A A . 142 VAL CB 1 1
8 18677 1 1 142 VAL CG1 C 3.497 -0.259 -4.156 1.00 . A A . 142 VAL CG1 1 1
8 18678 1 1 142 VAL CG2 C 1.418 1.132 -4.033 1.00 . A A . 142 VAL CG2 1 1
8 18679 1 1 142 VAL H H 4.540 -0.266 -1.473 1.00 . A A . 142 VAL H 1 1
8 18680 1 1 142 VAL HA H 1.993 1.211 -1.422 1.00 . A A . 142 VAL HA 1 1
8 18681 1 1 142 VAL HB H 3.363 1.725 -3.433 1.00 . A A . 142 VAL HB 1 1
8 18682 1 1 142 VAL HG11 H 2.942 -1.183 -4.090 1.00 . A A . 142 VAL HG11 1 1
8 18683 1 1 142 VAL HG12 H 4.481 -0.399 -3.731 1.00 . A A . 142 VAL HG12 1 1
8 18684 1 1 142 VAL HG13 H 3.590 0.032 -5.193 1.00 . A A . 142 VAL HG13 1 1
8 18685 1 1 142 VAL HG21 H 0.940 1.945 -3.506 1.00 . A A . 142 VAL HG21 1 1
8 18686 1 1 142 VAL HG22 H 0.790 0.255 -3.989 1.00 . A A . 142 VAL HG22 1 1
8 18687 1 1 142 VAL HG23 H 1.570 1.413 -5.065 1.00 . A A . 142 VAL HG23 1 1
8 18688 1 1 142 VAL N N 3.869 0.397 -1.205 1.00 . A A . 142 VAL N 1 1
8 18689 1 1 142 VAL O O 2.469 -1.953 -1.871 1.00 . A A . 142 VAL O 1 1
8 18690 1 1 143 ALA C C -1.472 -1.819 -2.428 1.00 . A A . 143 ALA C 1 1
8 18691 1 1 143 ALA CA C -0.288 -1.995 -1.490 1.00 . A A . 143 ALA CA 1 1
8 18692 1 1 143 ALA CB C -0.762 -2.244 -0.064 1.00 . A A . 143 ALA CB 1 1
8 18693 1 1 143 ALA H H 0.146 0.072 -1.423 1.00 . A A . 143 ALA H 1 1
8 18694 1 1 143 ALA HA H 0.297 -2.846 -1.812 1.00 . A A . 143 ALA HA 1 1
8 18695 1 1 143 ALA HB1 H -1.364 -1.409 0.267 1.00 . A A . 143 ALA HB1 1 1
8 18696 1 1 143 ALA HB2 H 0.093 -2.352 0.586 1.00 . A A . 143 ALA HB2 1 1
8 18697 1 1 143 ALA HB3 H -1.352 -3.148 -0.034 1.00 . A A . 143 ALA HB3 1 1
8 18698 1 1 143 ALA N N 0.557 -0.814 -1.551 1.00 . A A . 143 ALA N 1 1
8 18699 1 1 143 ALA O O -2.372 -1.030 -2.155 1.00 . A A . 143 ALA O 1 1
8 18700 1 1 144 LEU C C -3.518 -3.445 -4.563 1.00 . A A . 144 LEU C 1 1
8 18701 1 1 144 LEU CA C -2.467 -2.343 -4.575 1.00 . A A . 144 LEU CA 1 1
8 18702 1 1 144 LEU CB C -1.795 -2.279 -5.949 1.00 . A A . 144 LEU CB 1 1
8 18703 1 1 144 LEU CD1 C -0.154 -1.196 -7.505 1.00 . A A . 144 LEU CD1 1 1
8 18704 1 1 144 LEU CD2 C -1.559 0.217 -6.001 1.00 . A A . 144 LEU CD2 1 1
8 18705 1 1 144 LEU CG C -0.828 -1.110 -6.146 1.00 . A A . 144 LEU CG 1 1
8 18706 1 1 144 LEU H H -0.783 -3.239 -3.650 1.00 . A A . 144 LEU H 1 1
8 18707 1 1 144 LEU HA H -2.954 -1.399 -4.384 1.00 . A A . 144 LEU HA 1 1
8 18708 1 1 144 LEU HB2 H -1.252 -3.199 -6.105 1.00 . A A . 144 LEU HB2 1 1
8 18709 1 1 144 LEU HB3 H -2.568 -2.207 -6.700 1.00 . A A . 144 LEU HB3 1 1
8 18710 1 1 144 LEU HD11 H 0.530 -0.368 -7.621 1.00 . A A . 144 LEU HD11 1 1
8 18711 1 1 144 LEU HD12 H -0.902 -1.155 -8.283 1.00 . A A . 144 LEU HD12 1 1
8 18712 1 1 144 LEU HD13 H 0.391 -2.125 -7.580 1.00 . A A . 144 LEU HD13 1 1
8 18713 1 1 144 LEU HD21 H -0.860 1.030 -6.132 1.00 . A A . 144 LEU HD21 1 1
8 18714 1 1 144 LEU HD22 H -2.003 0.279 -5.017 1.00 . A A . 144 LEU HD22 1 1
8 18715 1 1 144 LEU HD23 H -2.335 0.283 -6.749 1.00 . A A . 144 LEU HD23 1 1
8 18716 1 1 144 LEU HG H -0.060 -1.155 -5.387 1.00 . A A . 144 LEU HG 1 1
8 18717 1 1 144 LEU N N -1.466 -2.542 -3.535 1.00 . A A . 144 LEU N 1 1
8 18718 1 1 144 LEU O O -3.185 -4.632 -4.543 1.00 . A A . 144 LEU O 1 1
8 18719 1 1 145 LEU C C -6.462 -3.990 -6.077 1.00 . A A . 145 LEU C 1 1
8 18720 1 1 145 LEU CA C -5.901 -3.969 -4.656 1.00 . A A . 145 LEU CA 1 1
8 18721 1 1 145 LEU CB C -7.013 -3.572 -3.680 1.00 . A A . 145 LEU CB 1 1
8 18722 1 1 145 LEU CD1 C -7.771 -3.042 -1.353 1.00 . A A . 145 LEU CD1 1 1
8 18723 1 1 145 LEU CD2 C -6.286 -5.003 -1.757 1.00 . A A . 145 LEU CD2 1 1
8 18724 1 1 145 LEU CG C -6.634 -3.592 -2.198 1.00 . A A . 145 LEU CG 1 1
8 18725 1 1 145 LEU H H -4.976 -2.077 -4.492 1.00 . A A . 145 LEU H 1 1
8 18726 1 1 145 LEU HA H -5.540 -4.956 -4.404 1.00 . A A . 145 LEU HA 1 1
8 18727 1 1 145 LEU HB2 H -7.339 -2.573 -3.930 1.00 . A A . 145 LEU HB2 1 1
8 18728 1 1 145 LEU HB3 H -7.844 -4.246 -3.822 1.00 . A A . 145 LEU HB3 1 1
8 18729 1 1 145 LEU HD11 H -7.978 -2.023 -1.646 1.00 . A A . 145 LEU HD11 1 1
8 18730 1 1 145 LEU HD12 H -7.489 -3.066 -0.310 1.00 . A A . 145 LEU HD12 1 1
8 18731 1 1 145 LEU HD13 H -8.654 -3.645 -1.500 1.00 . A A . 145 LEU HD13 1 1
8 18732 1 1 145 LEU HD21 H -6.021 -4.999 -0.711 1.00 . A A . 145 LEU HD21 1 1
8 18733 1 1 145 LEU HD22 H -5.452 -5.367 -2.338 1.00 . A A . 145 LEU HD22 1 1
8 18734 1 1 145 LEU HD23 H -7.139 -5.649 -1.909 1.00 . A A . 145 LEU HD23 1 1
8 18735 1 1 145 LEU HG H -5.767 -2.967 -2.044 1.00 . A A . 145 LEU HG 1 1
8 18736 1 1 145 LEU N N -4.783 -3.039 -4.566 1.00 . A A . 145 LEU N 1 1
8 18737 1 1 145 LEU O O -7.108 -3.034 -6.511 1.00 . A A . 145 LEU O 1 1
8 18738 1 1 146 PRO C C -8.022 -6.119 -8.087 1.00 . A A . 146 PRO C 1 1
8 18739 1 1 146 PRO CA C -6.758 -5.264 -8.153 1.00 . A A . 146 PRO CA 1 1
8 18740 1 1 146 PRO CB C -5.635 -6.007 -8.886 1.00 . A A . 146 PRO CB 1 1
8 18741 1 1 146 PRO CD C -5.294 -6.154 -6.480 1.00 . A A . 146 PRO CD 1 1
8 18742 1 1 146 PRO CG C -4.770 -6.616 -7.819 1.00 . A A . 146 PRO CG 1 1
8 18743 1 1 146 PRO HA H -6.971 -4.330 -8.651 1.00 . A A . 146 PRO HA 1 1
8 18744 1 1 146 PRO HB2 H -6.064 -6.767 -9.523 1.00 . A A . 146 PRO HB2 1 1
8 18745 1 1 146 PRO HB3 H -5.076 -5.305 -9.489 1.00 . A A . 146 PRO HB3 1 1
8 18746 1 1 146 PRO HD2 H -5.831 -6.950 -5.988 1.00 . A A . 146 PRO HD2 1 1
8 18747 1 1 146 PRO HD3 H -4.483 -5.803 -5.857 1.00 . A A . 146 PRO HD3 1 1
8 18748 1 1 146 PRO HG2 H -4.822 -7.692 -7.882 1.00 . A A . 146 PRO HG2 1 1
8 18749 1 1 146 PRO HG3 H -3.748 -6.287 -7.953 1.00 . A A . 146 PRO HG3 1 1
8 18750 1 1 146 PRO N N -6.191 -5.058 -6.834 1.00 . A A . 146 PRO N 1 1
8 18751 1 1 146 PRO O O -8.706 -6.151 -7.063 1.00 . A A . 146 PRO O 1 1
8 18752 1 1 147 ASP C C -9.027 -9.092 -9.638 1.00 . A A . 147 ASP C 1 1
8 18753 1 1 147 ASP CA C -9.476 -7.707 -9.188 1.00 . A A . 147 ASP CA 1 1
8 18754 1 1 147 ASP CB C -10.580 -7.171 -10.110 1.00 . A A . 147 ASP CB 1 1
8 18755 1 1 147 ASP CG C -11.967 -7.577 -9.645 1.00 . A A . 147 ASP CG 1 1
8 18756 1 1 147 ASP H H -7.774 -6.734 -9.972 1.00 . A A . 147 ASP H 1 1
8 18757 1 1 147 ASP HA H -9.858 -7.774 -8.179 1.00 . A A . 147 ASP HA 1 1
8 18758 1 1 147 ASP HB2 H -10.528 -6.094 -10.134 1.00 . A A . 147 ASP HB2 1 1
8 18759 1 1 147 ASP HB3 H -10.426 -7.558 -11.108 1.00 . A A . 147 ASP HB3 1 1
8 18760 1 1 147 ASP N N -8.333 -6.812 -9.173 1.00 . A A . 147 ASP N 1 1
8 18761 1 1 147 ASP O O -7.839 -9.319 -9.861 1.00 . A A . 147 ASP O 1 1
8 18762 1 1 147 ASP OD1 O -12.289 -8.786 -9.677 1.00 . A A . 147 ASP OD1 1 1
8 18763 1 1 147 ASP OD2 O -12.737 -6.694 -9.215 1.00 . A A . 147 ASP OD2 1 1
8 18764 1 1 148 GLY C C -10.758 -12.325 -9.786 1.00 . A A . 148 GLY C 1 1
8 18765 1 1 148 GLY CA C -9.645 -11.367 -10.144 1.00 . A A . 148 GLY CA 1 1
8 18766 1 1 148 GLY H H -10.916 -9.740 -9.664 1.00 . A A . 148 GLY H 1 1
8 18767 1 1 148 GLY HA2 H -9.467 -11.415 -11.210 1.00 . A A . 148 GLY HA2 1 1
8 18768 1 1 148 GLY HA3 H -8.747 -11.661 -9.624 1.00 . A A . 148 GLY HA3 1 1
8 18769 1 1 148 GLY N N -9.973 -10.003 -9.783 1.00 . A A . 148 GLY N 1 1
8 18770 1 1 148 GLY O O -10.950 -13.341 -10.450 1.00 . A A . 148 GLY O 1 1
8 18771 1 1 149 ASP C C -13.764 -12.778 -9.288 1.00 . A A . 149 ASP C 1 1
8 18772 1 1 149 ASP CA C -12.623 -12.811 -8.281 1.00 . A A . 149 ASP CA 1 1
8 18773 1 1 149 ASP CB C -13.136 -12.328 -6.921 1.00 . A A . 149 ASP CB 1 1
8 18774 1 1 149 ASP CG C -12.059 -12.320 -5.858 1.00 . A A . 149 ASP CG 1 1
8 18775 1 1 149 ASP H H -11.293 -11.161 -8.254 1.00 . A A . 149 ASP H 1 1
8 18776 1 1 149 ASP HA H -12.270 -13.826 -8.185 1.00 . A A . 149 ASP HA 1 1
8 18777 1 1 149 ASP HB2 H -13.517 -11.323 -7.024 1.00 . A A . 149 ASP HB2 1 1
8 18778 1 1 149 ASP HB3 H -13.934 -12.977 -6.595 1.00 . A A . 149 ASP HB3 1 1
8 18779 1 1 149 ASP N N -11.506 -11.983 -8.741 1.00 . A A . 149 ASP N 1 1
8 18780 1 1 149 ASP O O -14.625 -13.661 -9.299 1.00 . A A . 149 ASP O 1 1
8 18781 1 1 149 ASP OD1 O -11.814 -13.380 -5.244 1.00 . A A . 149 ASP OD1 1 1
8 18782 1 1 149 ASP OD2 O -11.454 -11.251 -5.638 1.00 . A A . 149 ASP OD2 1 1
8 18783 1 1 150 SER C C -14.554 -12.611 -12.275 1.00 . A A . 150 SER C 1 1
8 18784 1 1 150 SER CA C -14.772 -11.594 -11.158 1.00 . A A . 150 SER CA 1 1
8 18785 1 1 150 SER CB C -14.718 -10.169 -11.710 1.00 . A A . 150 SER CB 1 1
8 18786 1 1 150 SER H H -13.069 -11.066 -10.036 1.00 . A A . 150 SER H 1 1
8 18787 1 1 150 SER HA H -15.741 -11.766 -10.712 1.00 . A A . 150 SER HA 1 1
8 18788 1 1 150 SER HB2 H -15.242 -10.130 -12.653 1.00 . A A . 150 SER HB2 1 1
8 18789 1 1 150 SER HB3 H -15.186 -9.494 -11.008 1.00 . A A . 150 SER HB3 1 1
8 18790 1 1 150 SER HG H -13.082 -9.224 -11.161 1.00 . A A . 150 SER HG 1 1
8 18791 1 1 150 SER N N -13.768 -11.747 -10.120 1.00 . A A . 150 SER N 1 1
8 18792 1 1 150 SER O O -15.508 -13.136 -12.854 1.00 . A A . 150 SER O 1 1
8 18793 1 1 150 SER OG O -13.373 -9.762 -11.913 1.00 . A A . 150 SER OG 1 1
8 18794 1 1 151 LEU C C -12.830 -15.250 -13.023 1.00 . A A . 151 LEU C 1 1
8 18795 1 1 151 LEU CA C -12.940 -13.849 -13.602 1.00 . A A . 151 LEU CA 1 1
8 18796 1 1 151 LEU CB C -11.620 -13.449 -14.265 1.00 . A A . 151 LEU CB 1 1
8 18797 1 1 151 LEU CD1 C -10.223 -11.739 -15.438 1.00 . A A . 151 LEU CD1 1 1
8 18798 1 1 151 LEU CD2 C -12.647 -11.945 -15.985 1.00 . A A . 151 LEU CD2 1 1
8 18799 1 1 151 LEU CG C -11.602 -12.053 -14.887 1.00 . A A . 151 LEU CG 1 1
8 18800 1 1 151 LEU H H -12.578 -12.477 -12.040 1.00 . A A . 151 LEU H 1 1
8 18801 1 1 151 LEU HA H -13.725 -13.835 -14.342 1.00 . A A . 151 LEU HA 1 1
8 18802 1 1 151 LEU HB2 H -10.840 -13.497 -13.520 1.00 . A A . 151 LEU HB2 1 1
8 18803 1 1 151 LEU HB3 H -11.399 -14.167 -15.040 1.00 . A A . 151 LEU HB3 1 1
8 18804 1 1 151 LEU HD11 H -9.958 -12.471 -16.185 1.00 . A A . 151 LEU HD11 1 1
8 18805 1 1 151 LEU HD12 H -9.500 -11.764 -14.635 1.00 . A A . 151 LEU HD12 1 1
8 18806 1 1 151 LEU HD13 H -10.229 -10.756 -15.885 1.00 . A A . 151 LEU HD13 1 1
8 18807 1 1 151 LEU HD21 H -13.626 -12.135 -15.571 1.00 . A A . 151 LEU HD21 1 1
8 18808 1 1 151 LEU HD22 H -12.436 -12.671 -16.757 1.00 . A A . 151 LEU HD22 1 1
8 18809 1 1 151 LEU HD23 H -12.623 -10.952 -16.409 1.00 . A A . 151 LEU HD23 1 1
8 18810 1 1 151 LEU HG H -11.833 -11.321 -14.127 1.00 . A A . 151 LEU HG 1 1
8 18811 1 1 151 LEU N N -13.291 -12.903 -12.557 1.00 . A A . 151 LEU N 1 1
8 18812 1 1 151 LEU O O -11.763 -15.664 -12.566 1.00 . A A . 151 LEU O 1 1
8 18813 1 1 152 GLU C C -13.455 -18.317 -13.490 1.00 . A A . 152 GLU C 1 1
8 18814 1 1 152 GLU CA C -13.977 -17.311 -12.473 1.00 . A A . 152 GLU CA 1 1
8 18815 1 1 152 GLU CB C -15.400 -17.660 -12.036 1.00 . A A . 152 GLU CB 1 1
8 18816 1 1 152 GLU CD C -17.365 -17.015 -10.585 1.00 . A A . 152 GLU CD 1 1
8 18817 1 1 152 GLU CG C -15.905 -16.785 -10.901 1.00 . A A . 152 GLU CG 1 1
8 18818 1 1 152 GLU H H -14.759 -15.580 -13.401 1.00 . A A . 152 GLU H 1 1
8 18819 1 1 152 GLU HA H -13.331 -17.330 -11.606 1.00 . A A . 152 GLU HA 1 1
8 18820 1 1 152 GLU HB2 H -16.063 -17.540 -12.880 1.00 . A A . 152 GLU HB2 1 1
8 18821 1 1 152 GLU HB3 H -15.424 -18.689 -11.710 1.00 . A A . 152 GLU HB3 1 1
8 18822 1 1 152 GLU HG2 H -15.325 -16.998 -10.016 1.00 . A A . 152 GLU HG2 1 1
8 18823 1 1 152 GLU HG3 H -15.770 -15.750 -11.176 1.00 . A A . 152 GLU HG3 1 1
8 18824 1 1 152 GLU N N -13.939 -15.966 -13.021 1.00 . A A . 152 GLU N 1 1
8 18825 1 1 152 GLU O O -14.084 -18.567 -14.519 1.00 . A A . 152 GLU O 1 1
8 18826 1 1 152 GLU OE1 O -17.680 -17.958 -9.830 1.00 . A A . 152 GLU OE1 1 1
8 18827 1 1 152 GLU OE2 O -18.210 -16.239 -11.077 1.00 . A A . 152 GLU OE2 1 1
8 18828 1 1 153 HIS C C -12.016 -21.252 -13.649 1.00 . A A . 153 HIS C 1 1
8 18829 1 1 153 HIS CA C -11.653 -19.838 -14.087 1.00 . A A . 153 HIS CA 1 1
8 18830 1 1 153 HIS CB C -10.127 -19.663 -14.082 1.00 . A A . 153 HIS CB 1 1
8 18831 1 1 153 HIS CD2 C -9.325 -17.222 -13.705 1.00 . A A . 153 HIS CD2 1 1
8 18832 1 1 153 HIS CE1 C -9.029 -16.643 -15.794 1.00 . A A . 153 HIS CE1 1 1
8 18833 1 1 153 HIS CG C -9.657 -18.289 -14.470 1.00 . A A . 153 HIS CG 1 1
8 18834 1 1 153 HIS H H -11.839 -18.625 -12.358 1.00 . A A . 153 HIS H 1 1
8 18835 1 1 153 HIS HA H -12.026 -19.673 -15.087 1.00 . A A . 153 HIS HA 1 1
8 18836 1 1 153 HIS HB2 H -9.755 -19.867 -13.090 1.00 . A A . 153 HIS HB2 1 1
8 18837 1 1 153 HIS HB3 H -9.691 -20.371 -14.774 1.00 . A A . 153 HIS HB3 1 1
8 18838 1 1 153 HIS HD1 H -9.626 -18.440 -16.580 1.00 . A A . 153 HIS HD1 1 1
8 18839 1 1 153 HIS HD2 H -9.359 -17.173 -12.625 1.00 . A A . 153 HIS HD2 1 1
8 18840 1 1 153 HIS HE1 H -8.790 -16.073 -16.678 1.00 . A A . 153 HIS HE1 1 1
8 18841 1 1 153 HIS HE2 H -8.472 -15.386 -14.274 1.00 . A A . 153 HIS HE2 1 1
8 18842 1 1 153 HIS N N -12.285 -18.870 -13.201 1.00 . A A . 153 HIS N 1 1
8 18843 1 1 153 HIS ND1 N -9.463 -17.891 -15.775 1.00 . A A . 153 HIS ND1 1 1
8 18844 1 1 153 HIS NE2 N -8.937 -16.213 -14.552 1.00 . A A . 153 HIS NE2 1 1
8 18845 1 1 153 HIS O O -12.355 -21.475 -12.486 1.00 . A A . 153 HIS O 1 1
8 18846 1 1 154 HIS C C -11.401 -24.289 -13.335 1.00 . A A . 154 HIS C 1 1
8 18847 1 1 154 HIS CA C -12.349 -23.581 -14.303 1.00 . A A . 154 HIS CA 1 1
8 18848 1 1 154 HIS CB C -12.453 -24.365 -15.615 1.00 . A A . 154 HIS CB 1 1
8 18849 1 1 154 HIS CD2 C -12.500 -26.946 -15.300 1.00 . A A . 154 HIS CD2 1 1
8 18850 1 1 154 HIS CE1 C -14.671 -27.230 -15.337 1.00 . A A . 154 HIS CE1 1 1
8 18851 1 1 154 HIS CG C -13.068 -25.727 -15.468 1.00 . A A . 154 HIS CG 1 1
8 18852 1 1 154 HIS H H -11.546 -21.988 -15.448 1.00 . A A . 154 HIS H 1 1
8 18853 1 1 154 HIS HA H -13.327 -23.533 -13.849 1.00 . A A . 154 HIS HA 1 1
8 18854 1 1 154 HIS HB2 H -13.056 -23.804 -16.311 1.00 . A A . 154 HIS HB2 1 1
8 18855 1 1 154 HIS HB3 H -11.461 -24.492 -16.028 1.00 . A A . 154 HIS HB3 1 1
8 18856 1 1 154 HIS HD1 H -15.124 -25.244 -15.598 1.00 . A A . 154 HIS HD1 1 1
8 18857 1 1 154 HIS HD2 H -11.442 -27.159 -15.239 1.00 . A A . 154 HIS HD2 1 1
8 18858 1 1 154 HIS HE1 H -15.647 -27.691 -15.314 1.00 . A A . 154 HIS HE1 1 1
8 18859 1 1 154 HIS HE2 H -13.410 -28.844 -15.199 1.00 . A A . 154 HIS HE2 1 1
8 18860 1 1 154 HIS N N -11.918 -22.208 -14.568 1.00 . A A . 154 HIS N 1 1
8 18861 1 1 154 HIS ND1 N -14.429 -25.943 -15.486 1.00 . A A . 154 HIS ND1 1 1
8 18862 1 1 154 HIS NE2 N -13.519 -27.859 -15.223 1.00 . A A . 154 HIS NE2 1 1
8 18863 1 1 154 HIS O O -11.746 -25.321 -12.763 1.00 . A A . 154 HIS O 1 1
8 18864 1 1 155 HIS C C -9.768 -24.095 -10.768 1.00 . A A . 155 HIS C 1 1
8 18865 1 1 155 HIS CA C -9.252 -24.289 -12.195 1.00 . A A . 155 HIS CA 1 1
8 18866 1 1 155 HIS CB C -7.878 -23.634 -12.365 1.00 . A A . 155 HIS CB 1 1
8 18867 1 1 155 HIS CD2 C -6.131 -23.937 -10.463 1.00 . A A . 155 HIS CD2 1 1
8 18868 1 1 155 HIS CE1 C -5.284 -25.850 -11.106 1.00 . A A . 155 HIS CE1 1 1
8 18869 1 1 155 HIS CG C -6.779 -24.308 -11.593 1.00 . A A . 155 HIS CG 1 1
8 18870 1 1 155 HIS H H -9.950 -22.957 -13.696 1.00 . A A . 155 HIS H 1 1
8 18871 1 1 155 HIS HA H -9.164 -25.349 -12.391 1.00 . A A . 155 HIS HA 1 1
8 18872 1 1 155 HIS HB2 H -7.606 -23.653 -13.410 1.00 . A A . 155 HIS HB2 1 1
8 18873 1 1 155 HIS HB3 H -7.935 -22.609 -12.033 1.00 . A A . 155 HIS HB3 1 1
8 18874 1 1 155 HIS HD1 H -6.488 -26.054 -12.750 1.00 . A A . 155 HIS HD1 1 1
8 18875 1 1 155 HIS HD2 H -6.308 -23.039 -9.889 1.00 . A A . 155 HIS HD2 1 1
8 18876 1 1 155 HIS HE1 H -4.679 -26.744 -11.149 1.00 . A A . 155 HIS HE1 1 1
8 18877 1 1 155 HIS HE2 H -4.667 -24.969 -9.358 1.00 . A A . 155 HIS HE2 1 1
8 18878 1 1 155 HIS N N -10.206 -23.737 -13.155 1.00 . A A . 155 HIS N 1 1
8 18879 1 1 155 HIS ND1 N -6.224 -25.513 -11.968 1.00 . A A . 155 HIS ND1 1 1
8 18880 1 1 155 HIS NE2 N -5.208 -24.912 -10.186 1.00 . A A . 155 HIS NE2 1 1
8 18881 1 1 155 HIS O O -9.276 -24.708 -9.825 1.00 . A A . 155 HIS O 1 1
8 18882 1 1 156 HIS C C -12.740 -23.786 -9.307 1.00 . A A . 156 HIS C 1 1
8 18883 1 1 156 HIS CA C -11.424 -23.021 -9.344 1.00 . A A . 156 HIS CA 1 1
8 18884 1 1 156 HIS CB C -11.702 -21.529 -9.116 1.00 . A A . 156 HIS CB 1 1
8 18885 1 1 156 HIS CD2 C -9.522 -20.277 -9.765 1.00 . A A . 156 HIS CD2 1 1
8 18886 1 1 156 HIS CE1 C -9.046 -19.434 -7.803 1.00 . A A . 156 HIS CE1 1 1
8 18887 1 1 156 HIS CG C -10.478 -20.691 -8.901 1.00 . A A . 156 HIS CG 1 1
8 18888 1 1 156 HIS H H -11.102 -22.756 -11.416 1.00 . A A . 156 HIS H 1 1
8 18889 1 1 156 HIS HA H -10.774 -23.388 -8.564 1.00 . A A . 156 HIS HA 1 1
8 18890 1 1 156 HIS HB2 H -12.220 -21.136 -9.976 1.00 . A A . 156 HIS HB2 1 1
8 18891 1 1 156 HIS HB3 H -12.333 -21.420 -8.246 1.00 . A A . 156 HIS HB3 1 1
8 18892 1 1 156 HIS HD1 H -10.659 -20.263 -6.840 1.00 . A A . 156 HIS HD1 1 1
8 18893 1 1 156 HIS HD2 H -9.462 -20.519 -10.817 1.00 . A A . 156 HIS HD2 1 1
8 18894 1 1 156 HIS HE1 H -8.554 -18.892 -7.008 1.00 . A A . 156 HIS HE1 1 1
8 18895 1 1 156 HIS HE2 H -7.993 -18.869 -9.467 1.00 . A A . 156 HIS HE2 1 1
8 18896 1 1 156 HIS N N -10.770 -23.237 -10.626 1.00 . A A . 156 HIS N 1 1
8 18897 1 1 156 HIS ND1 N -10.147 -20.148 -7.682 1.00 . A A . 156 HIS ND1 1 1
8 18898 1 1 156 HIS NE2 N -8.642 -19.496 -9.058 1.00 . A A . 156 HIS NE2 1 1
8 18899 1 1 156 HIS O O -13.142 -24.386 -10.302 1.00 . A A . 156 HIS O 1 1
8 18900 1 1 157 HIS C C -15.584 -23.394 -7.190 1.00 . A A . 157 HIS C 1 1
8 18901 1 1 157 HIS CA C -14.738 -24.324 -8.040 1.00 . A A . 157 HIS CA 1 1
8 18902 1 1 157 HIS CB C -14.714 -25.728 -7.427 1.00 . A A . 157 HIS CB 1 1
8 18903 1 1 157 HIS CD2 C -17.048 -26.327 -6.458 1.00 . A A . 157 HIS CD2 1 1
8 18904 1 1 157 HIS CE1 C -17.769 -27.571 -8.108 1.00 . A A . 157 HIS CE1 1 1
8 18905 1 1 157 HIS CG C -16.066 -26.377 -7.388 1.00 . A A . 157 HIS CG 1 1
8 18906 1 1 157 HIS H H -12.978 -23.372 -7.371 1.00 . A A . 157 HIS H 1 1
8 18907 1 1 157 HIS HA H -15.166 -24.377 -9.030 1.00 . A A . 157 HIS HA 1 1
8 18908 1 1 157 HIS HB2 H -14.059 -26.358 -8.009 1.00 . A A . 157 HIS HB2 1 1
8 18909 1 1 157 HIS HB3 H -14.342 -25.667 -6.415 1.00 . A A . 157 HIS HB3 1 1
8 18910 1 1 157 HIS HD1 H -16.065 -27.401 -9.237 1.00 . A A . 157 HIS HD1 1 1
8 18911 1 1 157 HIS HD2 H -17.015 -25.793 -5.519 1.00 . A A . 157 HIS HD2 1 1
8 18912 1 1 157 HIS HE1 H -18.394 -28.199 -8.724 1.00 . A A . 157 HIS HE1 1 1
8 18913 1 1 157 HIS HE2 H -19.004 -27.097 -6.542 1.00 . A A . 157 HIS HE2 1 1
8 18914 1 1 157 HIS N N -13.398 -23.771 -8.160 1.00 . A A . 157 HIS N 1 1
8 18915 1 1 157 HIS ND1 N -16.550 -27.167 -8.407 1.00 . A A . 157 HIS ND1 1 1
8 18916 1 1 157 HIS NE2 N -18.095 -27.077 -6.931 1.00 . A A . 157 HIS NE2 1 1
8 18917 1 1 157 HIS O O -15.388 -23.294 -5.981 1.00 . A A . 157 HIS O 1 1
8 18918 1 1 158 HIS C C -18.710 -21.657 -7.778 1.00 . A A . 158 HIS C 1 1
8 18919 1 1 158 HIS CA C -17.320 -21.711 -7.160 1.00 . A A . 158 HIS CA 1 1
8 18920 1 1 158 HIS CB C -16.631 -20.347 -7.258 1.00 . A A . 158 HIS CB 1 1
8 18921 1 1 158 HIS CD2 C -17.592 -19.038 -5.234 1.00 . A A . 158 HIS CD2 1 1
8 18922 1 1 158 HIS CE1 C -18.468 -17.362 -6.337 1.00 . A A . 158 HIS CE1 1 1
8 18923 1 1 158 HIS CG C -17.354 -19.246 -6.551 1.00 . A A . 158 HIS CG 1 1
8 18924 1 1 158 HIS H H -16.679 -22.901 -8.784 1.00 . A A . 158 HIS H 1 1
8 18925 1 1 158 HIS HA H -17.409 -21.990 -6.119 1.00 . A A . 158 HIS HA 1 1
8 18926 1 1 158 HIS HB2 H -15.643 -20.419 -6.827 1.00 . A A . 158 HIS HB2 1 1
8 18927 1 1 158 HIS HB3 H -16.542 -20.074 -8.299 1.00 . A A . 158 HIS HB3 1 1
8 18928 1 1 158 HIS HD1 H -17.905 -18.037 -8.196 1.00 . A A . 158 HIS HD1 1 1
8 18929 1 1 158 HIS HD2 H -17.288 -19.679 -4.419 1.00 . A A . 158 HIS HD2 1 1
8 18930 1 1 158 HIS HE1 H -18.983 -16.442 -6.569 1.00 . A A . 158 HIS HE1 1 1
8 18931 1 1 158 HIS HE2 H -18.743 -17.536 -4.312 1.00 . A A . 158 HIS HE2 1 1
8 18932 1 1 158 HIS N N -16.516 -22.716 -7.828 1.00 . A A . 158 HIS N 1 1
8 18933 1 1 158 HIS ND1 N -17.916 -18.179 -7.212 1.00 . A A . 158 HIS ND1 1 1
8 18934 1 1 158 HIS NE2 N -18.286 -17.859 -5.129 1.00 . A A . 158 HIS NE2 1 1
8 18935 1 1 158 HIS O O -19.700 -21.829 -7.039 1.00 . A A . 158 HIS O 1 1
8 18936 1 1 158 HIS OXT O -18.803 -21.472 -9.004 1.00 . A A . 158 HIS OXT 1 1
9 18937 1 1 1 MET C C 33.159 2.217 -5.251 1.00 . A A . 1 MET C 1 1
9 18938 1 1 1 MET CA C 34.486 2.930 -5.473 1.00 . A A . 1 MET CA 1 1
9 18939 1 1 1 MET CB C 34.334 3.966 -6.591 1.00 . A A . 1 MET CB 1 1
9 18940 1 1 1 MET CE C 33.991 6.997 -7.515 1.00 . A A . 1 MET CE 1 1
9 18941 1 1 1 MET CG C 35.567 4.827 -6.801 1.00 . A A . 1 MET CG 1 1
9 18942 1 1 1 MET H1 H 35.316 1.469 -6.703 1.00 . A A . 1 MET H1 1 1
9 18943 1 1 1 MET H2 H 35.619 1.236 -5.052 1.00 . A A . 1 MET H2 1 1
9 18944 1 1 1 MET H3 H 36.464 2.433 -5.904 1.00 . A A . 1 MET H3 1 1
9 18945 1 1 1 MET HA H 34.765 3.433 -4.558 1.00 . A A . 1 MET HA 1 1
9 18946 1 1 1 MET HB2 H 34.121 3.451 -7.515 1.00 . A A . 1 MET HB2 1 1
9 18947 1 1 1 MET HB3 H 33.504 4.615 -6.352 1.00 . A A . 1 MET HB3 1 1
9 18948 1 1 1 MET HE1 H 34.268 7.447 -6.574 1.00 . A A . 1 MET HE1 1 1
9 18949 1 1 1 MET HE2 H 33.132 6.360 -7.372 1.00 . A A . 1 MET HE2 1 1
9 18950 1 1 1 MET HE3 H 33.750 7.772 -8.228 1.00 . A A . 1 MET HE3 1 1
9 18951 1 1 1 MET HG2 H 35.775 5.364 -5.887 1.00 . A A . 1 MET HG2 1 1
9 18952 1 1 1 MET HG3 H 36.402 4.184 -7.037 1.00 . A A . 1 MET HG3 1 1
9 18953 1 1 1 MET N N 35.544 1.952 -5.807 1.00 . A A . 1 MET N 1 1
9 18954 1 1 1 MET O O 32.358 2.074 -6.175 1.00 . A A . 1 MET O 1 1
9 18955 1 1 1 MET SD S 35.361 6.023 -8.137 1.00 . A A . 1 MET SD 1 1
9 18956 1 1 2 LYS C C 31.284 1.384 -2.262 1.00 . A A . 2 LYS C 1 1
9 18957 1 1 2 LYS CA C 31.714 1.041 -3.681 1.00 . A A . 2 LYS CA 1 1
9 18958 1 1 2 LYS CB C 31.896 -0.476 -3.806 1.00 . A A . 2 LYS CB 1 1
9 18959 1 1 2 LYS CD C 32.169 -2.479 -5.290 1.00 . A A . 2 LYS CD 1 1
9 18960 1 1 2 LYS CE C 32.206 -2.990 -6.721 1.00 . A A . 2 LYS CE 1 1
9 18961 1 1 2 LYS CG C 32.004 -0.971 -5.238 1.00 . A A . 2 LYS CG 1 1
9 18962 1 1 2 LYS H H 33.627 1.884 -3.335 1.00 . A A . 2 LYS H 1 1
9 18963 1 1 2 LYS HA H 30.942 1.360 -4.365 1.00 . A A . 2 LYS HA 1 1
9 18964 1 1 2 LYS HB2 H 32.796 -0.761 -3.283 1.00 . A A . 2 LYS HB2 1 1
9 18965 1 1 2 LYS HB3 H 31.052 -0.965 -3.341 1.00 . A A . 2 LYS HB3 1 1
9 18966 1 1 2 LYS HD2 H 33.094 -2.745 -4.801 1.00 . A A . 2 LYS HD2 1 1
9 18967 1 1 2 LYS HD3 H 31.341 -2.941 -4.772 1.00 . A A . 2 LYS HD3 1 1
9 18968 1 1 2 LYS HE2 H 33.015 -2.500 -7.242 1.00 . A A . 2 LYS HE2 1 1
9 18969 1 1 2 LYS HE3 H 32.383 -4.054 -6.704 1.00 . A A . 2 LYS HE3 1 1
9 18970 1 1 2 LYS HG2 H 31.106 -0.698 -5.772 1.00 . A A . 2 LYS HG2 1 1
9 18971 1 1 2 LYS HG3 H 32.859 -0.506 -5.705 1.00 . A A . 2 LYS HG3 1 1
9 18972 1 1 2 LYS HZ1 H 30.947 -3.199 -8.378 1.00 . A A . 2 LYS HZ1 1 1
9 18973 1 1 2 LYS HZ2 H 30.808 -1.697 -7.598 1.00 . A A . 2 LYS HZ2 1 1
9 18974 1 1 2 LYS HZ3 H 30.122 -3.083 -6.900 1.00 . A A . 2 LYS HZ3 1 1
9 18975 1 1 2 LYS N N 32.941 1.746 -4.031 1.00 . A A . 2 LYS N 1 1
9 18976 1 1 2 LYS NZ N 30.935 -2.722 -7.449 1.00 . A A . 2 LYS NZ 1 1
9 18977 1 1 2 LYS O O 32.094 1.835 -1.451 1.00 . A A . 2 LYS O 1 1
9 18978 1 1 3 LEU C C 29.337 0.092 0.104 1.00 . A A . 3 LEU C 1 1
9 18979 1 1 3 LEU CA C 29.478 1.411 -0.643 1.00 . A A . 3 LEU CA 1 1
9 18980 1 1 3 LEU CB C 28.121 2.115 -0.726 1.00 . A A . 3 LEU CB 1 1
9 18981 1 1 3 LEU CD1 C 26.734 4.064 -1.477 1.00 . A A . 3 LEU CD1 1 1
9 18982 1 1 3 LEU CD2 C 29.061 4.441 -0.635 1.00 . A A . 3 LEU CD2 1 1
9 18983 1 1 3 LEU CG C 28.141 3.493 -1.394 1.00 . A A . 3 LEU CG 1 1
9 18984 1 1 3 LEU H H 29.412 0.843 -2.674 1.00 . A A . 3 LEU H 1 1
9 18985 1 1 3 LEU HA H 30.175 2.043 -0.112 1.00 . A A . 3 LEU HA 1 1
9 18986 1 1 3 LEU HB2 H 27.444 1.481 -1.280 1.00 . A A . 3 LEU HB2 1 1
9 18987 1 1 3 LEU HB3 H 27.738 2.233 0.277 1.00 . A A . 3 LEU HB3 1 1
9 18988 1 1 3 LEU HD11 H 26.327 4.170 -0.481 1.00 . A A . 3 LEU HD11 1 1
9 18989 1 1 3 LEU HD12 H 26.108 3.396 -2.050 1.00 . A A . 3 LEU HD12 1 1
9 18990 1 1 3 LEU HD13 H 26.765 5.030 -1.957 1.00 . A A . 3 LEU HD13 1 1
9 18991 1 1 3 LEU HD21 H 29.059 5.408 -1.117 1.00 . A A . 3 LEU HD21 1 1
9 18992 1 1 3 LEU HD22 H 30.065 4.043 -0.634 1.00 . A A . 3 LEU HD22 1 1
9 18993 1 1 3 LEU HD23 H 28.714 4.545 0.381 1.00 . A A . 3 LEU HD23 1 1
9 18994 1 1 3 LEU HG H 28.519 3.392 -2.401 1.00 . A A . 3 LEU HG 1 1
9 18995 1 1 3 LEU N N 30.010 1.173 -1.975 1.00 . A A . 3 LEU N 1 1
9 18996 1 1 3 LEU O O 29.274 -0.974 -0.516 1.00 . A A . 3 LEU O 1 1
9 18997 1 1 4 HIS C C 27.730 -1.559 2.169 1.00 . A A . 4 HIS C 1 1
9 18998 1 1 4 HIS CA C 29.157 -1.031 2.250 1.00 . A A . 4 HIS CA 1 1
9 18999 1 1 4 HIS CB C 29.522 -0.719 3.709 1.00 . A A . 4 HIS CB 1 1
9 19000 1 1 4 HIS CD2 C 29.002 -3.002 4.854 1.00 . A A . 4 HIS CD2 1 1
9 19001 1 1 4 HIS CE1 C 30.914 -3.283 5.880 1.00 . A A . 4 HIS CE1 1 1
9 19002 1 1 4 HIS CG C 29.783 -1.934 4.556 1.00 . A A . 4 HIS CG 1 1
9 19003 1 1 4 HIS H H 29.343 1.048 1.863 1.00 . A A . 4 HIS H 1 1
9 19004 1 1 4 HIS HA H 29.834 -1.780 1.865 1.00 . A A . 4 HIS HA 1 1
9 19005 1 1 4 HIS HB2 H 30.414 -0.110 3.725 1.00 . A A . 4 HIS HB2 1 1
9 19006 1 1 4 HIS HB3 H 28.711 -0.167 4.162 1.00 . A A . 4 HIS HB3 1 1
9 19007 1 1 4 HIS HD1 H 31.751 -1.533 5.212 1.00 . A A . 4 HIS HD1 1 1
9 19008 1 1 4 HIS HD2 H 27.991 -3.170 4.510 1.00 . A A . 4 HIS HD2 1 1
9 19009 1 1 4 HIS HE1 H 31.703 -3.701 6.486 1.00 . A A . 4 HIS HE1 1 1
9 19010 1 1 4 HIS HE2 H 29.495 -4.758 5.895 1.00 . A A . 4 HIS HE2 1 1
9 19011 1 1 4 HIS N N 29.290 0.164 1.427 1.00 . A A . 4 HIS N 1 1
9 19012 1 1 4 HIS ND1 N 30.973 -2.143 5.218 1.00 . A A . 4 HIS ND1 1 1
9 19013 1 1 4 HIS NE2 N 29.729 -3.824 5.678 1.00 . A A . 4 HIS NE2 1 1
9 19014 1 1 4 HIS O O 27.501 -2.767 2.184 1.00 . A A . 4 HIS O 1 1
9 19015 1 1 5 THR C C 24.778 -0.867 0.657 1.00 . A A . 5 THR C 1 1
9 19016 1 1 5 THR CA C 25.377 -1.017 2.050 1.00 . A A . 5 THR CA 1 1
9 19017 1 1 5 THR CB C 24.570 -0.157 3.043 1.00 . A A . 5 THR CB 1 1
9 19018 1 1 5 THR CG2 C 24.982 -0.452 4.478 1.00 . A A . 5 THR CG2 1 1
9 19019 1 1 5 THR H H 27.022 0.296 1.981 1.00 . A A . 5 THR H 1 1
9 19020 1 1 5 THR HA H 25.299 -2.050 2.356 1.00 . A A . 5 THR HA 1 1
9 19021 1 1 5 THR HB H 23.521 -0.391 2.930 1.00 . A A . 5 THR HB 1 1
9 19022 1 1 5 THR HG1 H 25.523 1.567 3.264 1.00 . A A . 5 THR HG1 1 1
9 19023 1 1 5 THR HG21 H 26.031 -0.233 4.604 1.00 . A A . 5 THR HG21 1 1
9 19024 1 1 5 THR HG22 H 24.802 -1.494 4.698 1.00 . A A . 5 THR HG22 1 1
9 19025 1 1 5 THR HG23 H 24.401 0.162 5.152 1.00 . A A . 5 THR HG23 1 1
9 19026 1 1 5 THR N N 26.778 -0.648 2.064 1.00 . A A . 5 THR N 1 1
9 19027 1 1 5 THR O O 25.234 -0.049 -0.149 1.00 . A A . 5 THR O 1 1
9 19028 1 1 5 THR OG1 O 24.769 1.235 2.761 1.00 . A A . 5 THR OG1 1 1
9 19029 1 1 6 ASP C C 21.600 -1.102 -0.518 1.00 . A A . 6 ASP C 1 1
9 19030 1 1 6 ASP CA C 23.010 -1.556 -0.854 1.00 . A A . 6 ASP CA 1 1
9 19031 1 1 6 ASP CB C 22.954 -2.884 -1.618 1.00 . A A . 6 ASP CB 1 1
9 19032 1 1 6 ASP CG C 24.254 -3.225 -2.315 1.00 . A A . 6 ASP CG 1 1
9 19033 1 1 6 ASP H H 23.547 -2.395 1.006 1.00 . A A . 6 ASP H 1 1
9 19034 1 1 6 ASP HA H 23.483 -0.808 -1.471 1.00 . A A . 6 ASP HA 1 1
9 19035 1 1 6 ASP HB2 H 22.723 -3.679 -0.926 1.00 . A A . 6 ASP HB2 1 1
9 19036 1 1 6 ASP HB3 H 22.173 -2.827 -2.364 1.00 . A A . 6 ASP HB3 1 1
9 19037 1 1 6 ASP N N 23.778 -1.684 0.371 1.00 . A A . 6 ASP N 1 1
9 19038 1 1 6 ASP O O 20.790 -1.896 -0.044 1.00 . A A . 6 ASP O 1 1
9 19039 1 1 6 ASP OD1 O 24.429 -2.819 -3.486 1.00 . A A . 6 ASP OD1 1 1
9 19040 1 1 6 ASP OD2 O 25.100 -3.917 -1.709 1.00 . A A . 6 ASP OD2 1 1
9 19041 1 1 7 PRO C C 18.878 -0.035 -1.144 1.00 . A A . 7 PRO C 1 1
9 19042 1 1 7 PRO CA C 19.975 0.748 -0.437 1.00 . A A . 7 PRO CA 1 1
9 19043 1 1 7 PRO CB C 20.059 2.176 -0.981 1.00 . A A . 7 PRO CB 1 1
9 19044 1 1 7 PRO CD C 22.234 1.214 -1.228 1.00 . A A . 7 PRO CD 1 1
9 19045 1 1 7 PRO CG C 21.511 2.506 -0.961 1.00 . A A . 7 PRO CG 1 1
9 19046 1 1 7 PRO HA H 19.774 0.772 0.623 1.00 . A A . 7 PRO HA 1 1
9 19047 1 1 7 PRO HB2 H 19.660 2.205 -1.986 1.00 . A A . 7 PRO HB2 1 1
9 19048 1 1 7 PRO HB3 H 19.494 2.840 -0.345 1.00 . A A . 7 PRO HB3 1 1
9 19049 1 1 7 PRO HD2 H 22.403 1.089 -2.288 1.00 . A A . 7 PRO HD2 1 1
9 19050 1 1 7 PRO HD3 H 23.168 1.186 -0.689 1.00 . A A . 7 PRO HD3 1 1
9 19051 1 1 7 PRO HG2 H 21.735 3.227 -1.734 1.00 . A A . 7 PRO HG2 1 1
9 19052 1 1 7 PRO HG3 H 21.785 2.896 0.008 1.00 . A A . 7 PRO HG3 1 1
9 19053 1 1 7 PRO N N 21.302 0.192 -0.719 1.00 . A A . 7 PRO N 1 1
9 19054 1 1 7 PRO O O 17.981 -0.589 -0.508 1.00 . A A . 7 PRO O 1 1
9 19055 1 1 8 ALA C C 18.728 -1.962 -4.010 1.00 . A A . 8 ALA C 1 1
9 19056 1 1 8 ALA CA C 18.021 -0.851 -3.251 1.00 . A A . 8 ALA CA 1 1
9 19057 1 1 8 ALA CB C 17.277 0.068 -4.211 1.00 . A A . 8 ALA CB 1 1
9 19058 1 1 8 ALA H H 19.709 0.366 -2.913 1.00 . A A . 8 ALA H 1 1
9 19059 1 1 8 ALA HA H 17.301 -1.290 -2.576 1.00 . A A . 8 ALA HA 1 1
9 19060 1 1 8 ALA HB1 H 16.545 -0.504 -4.761 1.00 . A A . 8 ALA HB1 1 1
9 19061 1 1 8 ALA HB2 H 17.980 0.512 -4.900 1.00 . A A . 8 ALA HB2 1 1
9 19062 1 1 8 ALA HB3 H 16.781 0.845 -3.650 1.00 . A A . 8 ALA HB3 1 1
9 19063 1 1 8 ALA N N 18.972 -0.099 -2.462 1.00 . A A . 8 ALA N 1 1
9 19064 1 1 8 ALA O O 19.339 -1.724 -5.054 1.00 . A A . 8 ALA O 1 1
9 19065 1 1 9 THR C C 18.496 -4.606 -5.417 1.00 . A A . 9 THR C 1 1
9 19066 1 1 9 THR CA C 19.255 -4.327 -4.126 1.00 . A A . 9 THR CA 1 1
9 19067 1 1 9 THR CB C 19.209 -5.566 -3.212 1.00 . A A . 9 THR CB 1 1
9 19068 1 1 9 THR CG2 C 20.194 -5.429 -2.060 1.00 . A A . 9 THR CG2 1 1
9 19069 1 1 9 THR H H 18.245 -3.284 -2.590 1.00 . A A . 9 THR H 1 1
9 19070 1 1 9 THR HA H 20.286 -4.106 -4.359 1.00 . A A . 9 THR HA 1 1
9 19071 1 1 9 THR HB H 19.480 -6.435 -3.796 1.00 . A A . 9 THR HB 1 1
9 19072 1 1 9 THR HG1 H 17.619 -6.666 -2.808 1.00 . A A . 9 THR HG1 1 1
9 19073 1 1 9 THR HG21 H 20.141 -6.308 -1.435 1.00 . A A . 9 THR HG21 1 1
9 19074 1 1 9 THR HG22 H 19.944 -4.557 -1.475 1.00 . A A . 9 THR HG22 1 1
9 19075 1 1 9 THR HG23 H 21.194 -5.326 -2.452 1.00 . A A . 9 THR HG23 1 1
9 19076 1 1 9 THR N N 18.681 -3.168 -3.461 1.00 . A A . 9 THR N 1 1
9 19077 1 1 9 THR O O 19.082 -4.952 -6.445 1.00 . A A . 9 THR O 1 1
9 19078 1 1 9 THR OG1 O 17.884 -5.743 -2.696 1.00 . A A . 9 THR OG1 1 1
9 19079 1 1 10 ALA C C 15.355 -3.357 -6.496 1.00 . A A . 10 ALA C 1 1
9 19080 1 1 10 ALA CA C 16.317 -4.533 -6.495 1.00 . A A . 10 ALA CA 1 1
9 19081 1 1 10 ALA CB C 15.556 -5.852 -6.469 1.00 . A A . 10 ALA CB 1 1
9 19082 1 1 10 ALA H H 16.794 -4.189 -4.478 1.00 . A A . 10 ALA H 1 1
9 19083 1 1 10 ALA HA H 16.925 -4.499 -7.390 1.00 . A A . 10 ALA HA 1 1
9 19084 1 1 10 ALA HB1 H 16.259 -6.672 -6.482 1.00 . A A . 10 ALA HB1 1 1
9 19085 1 1 10 ALA HB2 H 14.914 -5.914 -7.335 1.00 . A A . 10 ALA HB2 1 1
9 19086 1 1 10 ALA HB3 H 14.958 -5.904 -5.572 1.00 . A A . 10 ALA HB3 1 1
9 19087 1 1 10 ALA N N 17.189 -4.422 -5.345 1.00 . A A . 10 ALA N 1 1
9 19088 1 1 10 ALA O O 15.300 -2.606 -5.523 1.00 . A A . 10 ALA O 1 1
9 19089 1 1 11 LEU C C 12.274 -2.635 -8.041 1.00 . A A . 11 LEU C 1 1
9 19090 1 1 11 LEU CA C 13.643 -2.103 -7.640 1.00 . A A . 11 LEU CA 1 1
9 19091 1 1 11 LEU CB C 14.104 -1.029 -8.629 1.00 . A A . 11 LEU CB 1 1
9 19092 1 1 11 LEU CD1 C 13.436 0.957 -7.257 1.00 . A A . 11 LEU CD1 1 1
9 19093 1 1 11 LEU CD2 C 13.717 1.192 -9.728 1.00 . A A . 11 LEU CD2 1 1
9 19094 1 1 11 LEU CG C 13.288 0.265 -8.601 1.00 . A A . 11 LEU CG 1 1
9 19095 1 1 11 LEU H H 14.703 -3.799 -8.331 1.00 . A A . 11 LEU H 1 1
9 19096 1 1 11 LEU HA H 13.569 -1.665 -6.657 1.00 . A A . 11 LEU HA 1 1
9 19097 1 1 11 LEU HB2 H 15.133 -0.787 -8.411 1.00 . A A . 11 LEU HB2 1 1
9 19098 1 1 11 LEU HB3 H 14.051 -1.440 -9.626 1.00 . A A . 11 LEU HB3 1 1
9 19099 1 1 11 LEU HD11 H 12.858 1.871 -7.257 1.00 . A A . 11 LEU HD11 1 1
9 19100 1 1 11 LEU HD12 H 14.476 1.190 -7.083 1.00 . A A . 11 LEU HD12 1 1
9 19101 1 1 11 LEU HD13 H 13.077 0.305 -6.475 1.00 . A A . 11 LEU HD13 1 1
9 19102 1 1 11 LEU HD21 H 13.129 2.097 -9.691 1.00 . A A . 11 LEU HD21 1 1
9 19103 1 1 11 LEU HD22 H 13.563 0.701 -10.677 1.00 . A A . 11 LEU HD22 1 1
9 19104 1 1 11 LEU HD23 H 14.762 1.436 -9.613 1.00 . A A . 11 LEU HD23 1 1
9 19105 1 1 11 LEU HG H 12.243 0.027 -8.742 1.00 . A A . 11 LEU HG 1 1
9 19106 1 1 11 LEU N N 14.607 -3.186 -7.571 1.00 . A A . 11 LEU N 1 1
9 19107 1 1 11 LEU O O 12.018 -2.898 -9.216 1.00 . A A . 11 LEU O 1 1
9 19108 1 1 12 ASN C C 9.252 -2.192 -8.010 1.00 . A A . 12 ASN C 1 1
9 19109 1 1 12 ASN CA C 10.049 -3.275 -7.300 1.00 . A A . 12 ASN CA 1 1
9 19110 1 1 12 ASN CB C 9.369 -3.669 -5.987 1.00 . A A . 12 ASN CB 1 1
9 19111 1 1 12 ASN CG C 9.953 -4.937 -5.394 1.00 . A A . 12 ASN CG 1 1
9 19112 1 1 12 ASN H H 11.693 -2.635 -6.132 1.00 . A A . 12 ASN H 1 1
9 19113 1 1 12 ASN HA H 10.106 -4.142 -7.943 1.00 . A A . 12 ASN HA 1 1
9 19114 1 1 12 ASN HB2 H 9.490 -2.870 -5.271 1.00 . A A . 12 ASN HB2 1 1
9 19115 1 1 12 ASN HB3 H 8.316 -3.829 -6.168 1.00 . A A . 12 ASN HB3 1 1
9 19116 1 1 12 ASN HD21 H 9.660 -4.246 -3.555 1.00 . A A . 12 ASN HD21 1 1
9 19117 1 1 12 ASN HD22 H 10.378 -5.816 -3.667 1.00 . A A . 12 ASN HD22 1 1
9 19118 1 1 12 ASN N N 11.410 -2.815 -7.053 1.00 . A A . 12 ASN N 1 1
9 19119 1 1 12 ASN ND2 N 10.001 -5.009 -4.075 1.00 . A A . 12 ASN ND2 1 1
9 19120 1 1 12 ASN O O 8.902 -1.171 -7.417 1.00 . A A . 12 ASN O 1 1
9 19121 1 1 12 ASN OD1 O 10.377 -5.837 -6.117 1.00 . A A . 12 ASN OD1 1 1
9 19122 1 1 13 THR C C 7.203 -2.038 -10.927 1.00 . A A . 13 THR C 1 1
9 19123 1 1 13 THR CA C 8.323 -1.409 -10.103 1.00 . A A . 13 THR CA 1 1
9 19124 1 1 13 THR CB C 9.326 -0.721 -11.050 1.00 . A A . 13 THR CB 1 1
9 19125 1 1 13 THR CG2 C 8.708 0.498 -11.719 1.00 . A A . 13 THR CG2 1 1
9 19126 1 1 13 THR H H 9.262 -3.259 -9.697 1.00 . A A . 13 THR H 1 1
9 19127 1 1 13 THR HA H 7.904 -0.660 -9.447 1.00 . A A . 13 THR HA 1 1
9 19128 1 1 13 THR HB H 9.619 -1.426 -11.816 1.00 . A A . 13 THR HB 1 1
9 19129 1 1 13 THR HG1 H 10.391 -0.591 -9.392 1.00 . A A . 13 THR HG1 1 1
9 19130 1 1 13 THR HG21 H 7.841 0.195 -12.287 1.00 . A A . 13 THR HG21 1 1
9 19131 1 1 13 THR HG22 H 9.432 0.950 -12.380 1.00 . A A . 13 THR HG22 1 1
9 19132 1 1 13 THR HG23 H 8.414 1.213 -10.965 1.00 . A A . 13 THR HG23 1 1
9 19133 1 1 13 THR N N 8.993 -2.405 -9.288 1.00 . A A . 13 THR N 1 1
9 19134 1 1 13 THR O O 7.370 -3.114 -11.506 1.00 . A A . 13 THR O 1 1
9 19135 1 1 13 THR OG1 O 10.489 -0.321 -10.312 1.00 . A A . 13 THR OG1 1 1
9 19136 1 1 14 VAL C C 5.269 -1.485 -13.254 1.00 . A A . 14 VAL C 1 1
9 19137 1 1 14 VAL CA C 4.948 -1.792 -11.797 1.00 . A A . 14 VAL CA 1 1
9 19138 1 1 14 VAL CB C 3.633 -1.080 -11.406 1.00 . A A . 14 VAL CB 1 1
9 19139 1 1 14 VAL CG1 C 2.470 -1.577 -12.253 1.00 . A A . 14 VAL CG1 1 1
9 19140 1 1 14 VAL CG2 C 3.336 -1.273 -9.925 1.00 . A A . 14 VAL CG2 1 1
9 19141 1 1 14 VAL H H 5.958 -0.568 -10.405 1.00 . A A . 14 VAL H 1 1
9 19142 1 1 14 VAL HA H 4.815 -2.858 -11.678 1.00 . A A . 14 VAL HA 1 1
9 19143 1 1 14 VAL HB H 3.753 -0.024 -11.589 1.00 . A A . 14 VAL HB 1 1
9 19144 1 1 14 VAL HG11 H 1.566 -1.063 -11.962 1.00 . A A . 14 VAL HG11 1 1
9 19145 1 1 14 VAL HG12 H 2.343 -2.639 -12.105 1.00 . A A . 14 VAL HG12 1 1
9 19146 1 1 14 VAL HG13 H 2.676 -1.381 -13.295 1.00 . A A . 14 VAL HG13 1 1
9 19147 1 1 14 VAL HG21 H 2.410 -0.776 -9.676 1.00 . A A . 14 VAL HG21 1 1
9 19148 1 1 14 VAL HG22 H 4.140 -0.851 -9.340 1.00 . A A . 14 VAL HG22 1 1
9 19149 1 1 14 VAL HG23 H 3.249 -2.327 -9.709 1.00 . A A . 14 VAL HG23 1 1
9 19150 1 1 14 VAL N N 6.057 -1.370 -10.957 1.00 . A A . 14 VAL N 1 1
9 19151 1 1 14 VAL O O 5.490 -0.329 -13.616 1.00 . A A . 14 VAL O 1 1
9 19152 1 1 15 THR C C 4.380 -2.199 -16.316 1.00 . A A . 15 THR C 1 1
9 19153 1 1 15 THR CA C 5.646 -2.355 -15.479 1.00 . A A . 15 THR CA 1 1
9 19154 1 1 15 THR CB C 6.486 -3.543 -15.989 1.00 . A A . 15 THR CB 1 1
9 19155 1 1 15 THR CG2 C 7.948 -3.378 -15.601 1.00 . A A . 15 THR CG2 1 1
9 19156 1 1 15 THR H H 5.123 -3.419 -13.732 1.00 . A A . 15 THR H 1 1
9 19157 1 1 15 THR HA H 6.238 -1.457 -15.577 1.00 . A A . 15 THR HA 1 1
9 19158 1 1 15 THR HB H 6.417 -3.578 -17.067 1.00 . A A . 15 THR HB 1 1
9 19159 1 1 15 THR HG1 H 5.665 -5.339 -16.178 1.00 . A A . 15 THR HG1 1 1
9 19160 1 1 15 THR HG21 H 8.338 -2.472 -16.041 1.00 . A A . 15 THR HG21 1 1
9 19161 1 1 15 THR HG22 H 8.513 -4.226 -15.962 1.00 . A A . 15 THR HG22 1 1
9 19162 1 1 15 THR HG23 H 8.032 -3.323 -14.526 1.00 . A A . 15 THR HG23 1 1
9 19163 1 1 15 THR N N 5.321 -2.518 -14.075 1.00 . A A . 15 THR N 1 1
9 19164 1 1 15 THR O O 4.039 -1.094 -16.739 1.00 . A A . 15 THR O 1 1
9 19165 1 1 15 THR OG1 O 5.979 -4.771 -15.448 1.00 . A A . 15 THR OG1 1 1
9 19166 1 1 16 ALA C C 1.244 -3.055 -16.339 1.00 . A A . 16 ALA C 1 1
9 19167 1 1 16 ALA CA C 2.425 -3.253 -17.279 1.00 . A A . 16 ALA CA 1 1
9 19168 1 1 16 ALA CB C 2.243 -4.516 -18.109 1.00 . A A . 16 ALA CB 1 1
9 19169 1 1 16 ALA H H 3.995 -4.157 -16.187 1.00 . A A . 16 ALA H 1 1
9 19170 1 1 16 ALA HA H 2.475 -2.412 -17.956 1.00 . A A . 16 ALA HA 1 1
9 19171 1 1 16 ALA HB1 H 2.181 -5.371 -17.452 1.00 . A A . 16 ALA HB1 1 1
9 19172 1 1 16 ALA HB2 H 3.085 -4.633 -18.776 1.00 . A A . 16 ALA HB2 1 1
9 19173 1 1 16 ALA HB3 H 1.334 -4.439 -18.686 1.00 . A A . 16 ALA HB3 1 1
9 19174 1 1 16 ALA N N 3.671 -3.298 -16.534 1.00 . A A . 16 ALA N 1 1
9 19175 1 1 16 ALA O O 0.771 -4.000 -15.702 1.00 . A A . 16 ALA O 1 1
9 19176 1 1 17 TYR C C -1.641 -1.682 -16.240 1.00 . A A . 17 TYR C 1 1
9 19177 1 1 17 TYR CA C -0.373 -1.504 -15.418 1.00 . A A . 17 TYR CA 1 1
9 19178 1 1 17 TYR CB C -0.291 -0.075 -14.868 1.00 . A A . 17 TYR CB 1 1
9 19179 1 1 17 TYR CD1 C -1.880 -0.088 -12.898 1.00 . A A . 17 TYR CD1 1 1
9 19180 1 1 17 TYR CD2 C -2.427 1.276 -14.777 1.00 . A A . 17 TYR CD2 1 1
9 19181 1 1 17 TYR CE1 C -3.037 0.322 -12.262 1.00 . A A . 17 TYR CE1 1 1
9 19182 1 1 17 TYR CE2 C -3.585 1.689 -14.146 1.00 . A A . 17 TYR CE2 1 1
9 19183 1 1 17 TYR CG C -1.554 0.382 -14.166 1.00 . A A . 17 TYR CG 1 1
9 19184 1 1 17 TYR CZ C -3.885 1.210 -12.889 1.00 . A A . 17 TYR CZ 1 1
9 19185 1 1 17 TYR H H 1.262 -1.092 -16.694 1.00 . A A . 17 TYR H 1 1
9 19186 1 1 17 TYR HA H -0.396 -2.198 -14.591 1.00 . A A . 17 TYR HA 1 1
9 19187 1 1 17 TYR HB2 H 0.520 -0.019 -14.159 1.00 . A A . 17 TYR HB2 1 1
9 19188 1 1 17 TYR HB3 H -0.098 0.607 -15.684 1.00 . A A . 17 TYR HB3 1 1
9 19189 1 1 17 TYR HD1 H -1.212 -0.782 -12.409 1.00 . A A . 17 TYR HD1 1 1
9 19190 1 1 17 TYR HD2 H -2.189 1.651 -15.761 1.00 . A A . 17 TYR HD2 1 1
9 19191 1 1 17 TYR HE1 H -3.272 -0.054 -11.276 1.00 . A A . 17 TYR HE1 1 1
9 19192 1 1 17 TYR HE2 H -4.249 2.384 -14.638 1.00 . A A . 17 TYR HE2 1 1
9 19193 1 1 17 TYR HH H -5.774 1.593 -12.887 1.00 . A A . 17 TYR HH 1 1
9 19194 1 1 17 TYR N N 0.795 -1.815 -16.224 1.00 . A A . 17 TYR N 1 1
9 19195 1 1 17 TYR O O -1.865 -0.971 -17.223 1.00 . A A . 17 TYR O 1 1
9 19196 1 1 17 TYR OH O -5.038 1.617 -12.260 1.00 . A A . 17 TYR OH 1 1
9 19197 1 1 18 GLY C C -4.867 -2.879 -15.548 1.00 . A A . 18 GLY C 1 1
9 19198 1 1 18 GLY CA C -3.710 -2.878 -16.519 1.00 . A A . 18 GLY CA 1 1
9 19199 1 1 18 GLY H H -2.211 -3.199 -15.073 1.00 . A A . 18 GLY H 1 1
9 19200 1 1 18 GLY HA2 H -3.866 -2.103 -17.254 1.00 . A A . 18 GLY HA2 1 1
9 19201 1 1 18 GLY HA3 H -3.668 -3.834 -17.017 1.00 . A A . 18 GLY HA3 1 1
9 19202 1 1 18 GLY N N -2.457 -2.643 -15.843 1.00 . A A . 18 GLY N 1 1
9 19203 1 1 18 GLY O O -4.664 -2.902 -14.335 1.00 . A A . 18 GLY O 1 1
9 19204 1 1 19 ASP C C -7.605 -4.294 -14.847 1.00 . A A . 19 ASP C 1 1
9 19205 1 1 19 ASP CA C -7.270 -2.867 -15.254 1.00 . A A . 19 ASP CA 1 1
9 19206 1 1 19 ASP CB C -8.441 -2.256 -16.021 1.00 . A A . 19 ASP CB 1 1
9 19207 1 1 19 ASP CG C -8.219 -0.802 -16.385 1.00 . A A . 19 ASP CG 1 1
9 19208 1 1 19 ASP H H -6.177 -2.809 -17.049 1.00 . A A . 19 ASP H 1 1
9 19209 1 1 19 ASP HA H -7.078 -2.280 -14.369 1.00 . A A . 19 ASP HA 1 1
9 19210 1 1 19 ASP HB2 H -8.595 -2.814 -16.931 1.00 . A A . 19 ASP HB2 1 1
9 19211 1 1 19 ASP HB3 H -9.325 -2.324 -15.414 1.00 . A A . 19 ASP HB3 1 1
9 19212 1 1 19 ASP N N -6.078 -2.850 -16.077 1.00 . A A . 19 ASP N 1 1
9 19213 1 1 19 ASP O O -8.317 -4.527 -13.867 1.00 . A A . 19 ASP O 1 1
9 19214 1 1 19 ASP OD1 O -7.572 -0.539 -17.422 1.00 . A A . 19 ASP OD1 1 1
9 19215 1 1 19 ASP OD2 O -8.706 0.084 -15.652 1.00 . A A . 19 ASP OD2 1 1
9 19216 1 1 20 GLY C C -6.280 -7.256 -14.436 1.00 . A A . 20 GLY C 1 1
9 19217 1 1 20 GLY CA C -7.341 -6.646 -15.328 1.00 . A A . 20 GLY CA 1 1
9 19218 1 1 20 GLY H H -6.548 -4.996 -16.391 1.00 . A A . 20 GLY H 1 1
9 19219 1 1 20 GLY HA2 H -8.300 -6.737 -14.841 1.00 . A A . 20 GLY HA2 1 1
9 19220 1 1 20 GLY HA3 H -7.370 -7.193 -16.260 1.00 . A A . 20 GLY HA3 1 1
9 19221 1 1 20 GLY N N -7.093 -5.248 -15.614 1.00 . A A . 20 GLY N 1 1
9 19222 1 1 20 GLY O O -6.590 -8.060 -13.555 1.00 . A A . 20 GLY O 1 1
9 19223 1 1 21 TYR C C -2.899 -6.360 -13.544 1.00 . A A . 21 TYR C 1 1
9 19224 1 1 21 TYR CA C -3.919 -7.435 -13.896 1.00 . A A . 21 TYR CA 1 1
9 19225 1 1 21 TYR CB C -3.238 -8.557 -14.696 1.00 . A A . 21 TYR CB 1 1
9 19226 1 1 21 TYR CD1 C -1.339 -7.595 -16.067 1.00 . A A . 21 TYR CD1 1 1
9 19227 1 1 21 TYR CD2 C -3.349 -8.199 -17.197 1.00 . A A . 21 TYR CD2 1 1
9 19228 1 1 21 TYR CE1 C -0.782 -7.190 -17.265 1.00 . A A . 21 TYR CE1 1 1
9 19229 1 1 21 TYR CE2 C -2.798 -7.798 -18.399 1.00 . A A . 21 TYR CE2 1 1
9 19230 1 1 21 TYR CG C -2.631 -8.108 -16.012 1.00 . A A . 21 TYR CG 1 1
9 19231 1 1 21 TYR CZ C -1.516 -7.292 -18.427 1.00 . A A . 21 TYR CZ 1 1
9 19232 1 1 21 TYR H H -4.849 -6.174 -15.314 1.00 . A A . 21 TYR H 1 1
9 19233 1 1 21 TYR HA H -4.317 -7.848 -12.981 1.00 . A A . 21 TYR HA 1 1
9 19234 1 1 21 TYR HB2 H -2.447 -8.983 -14.098 1.00 . A A . 21 TYR HB2 1 1
9 19235 1 1 21 TYR HB3 H -3.968 -9.324 -14.912 1.00 . A A . 21 TYR HB3 1 1
9 19236 1 1 21 TYR HD1 H -0.766 -7.517 -15.155 1.00 . A A . 21 TYR HD1 1 1
9 19237 1 1 21 TYR HD2 H -4.354 -8.595 -17.172 1.00 . A A . 21 TYR HD2 1 1
9 19238 1 1 21 TYR HE1 H 0.223 -6.794 -17.287 1.00 . A A . 21 TYR HE1 1 1
9 19239 1 1 21 TYR HE2 H -3.373 -7.878 -19.308 1.00 . A A . 21 TYR HE2 1 1
9 19240 1 1 21 TYR HH H -1.639 -6.415 -20.140 1.00 . A A . 21 TYR HH 1 1
9 19241 1 1 21 TYR N N -5.030 -6.868 -14.648 1.00 . A A . 21 TYR N 1 1
9 19242 1 1 21 TYR O O -2.803 -5.335 -14.222 1.00 . A A . 21 TYR O 1 1
9 19243 1 1 21 TYR OH O -0.965 -6.890 -19.623 1.00 . A A . 21 TYR OH 1 1
9 19244 1 1 22 ILE C C 0.269 -6.398 -12.237 1.00 . A A . 22 ILE C 1 1
9 19245 1 1 22 ILE CA C -1.077 -5.701 -12.084 1.00 . A A . 22 ILE CA 1 1
9 19246 1 1 22 ILE CB C -1.259 -5.230 -10.623 1.00 . A A . 22 ILE CB 1 1
9 19247 1 1 22 ILE CD1 C -2.946 -4.178 -9.021 1.00 . A A . 22 ILE CD1 1 1
9 19248 1 1 22 ILE CG1 C -2.628 -4.564 -10.450 1.00 . A A . 22 ILE CG1 1 1
9 19249 1 1 22 ILE CG2 C -0.141 -4.270 -10.230 1.00 . A A . 22 ILE CG2 1 1
9 19250 1 1 22 ILE H H -2.300 -7.420 -11.963 1.00 . A A . 22 ILE H 1 1
9 19251 1 1 22 ILE HA H -1.103 -4.835 -12.732 1.00 . A A . 22 ILE HA 1 1
9 19252 1 1 22 ILE HB H -1.201 -6.095 -9.979 1.00 . A A . 22 ILE HB 1 1
9 19253 1 1 22 ILE HD11 H -2.197 -3.489 -8.659 1.00 . A A . 22 ILE HD11 1 1
9 19254 1 1 22 ILE HD12 H -2.950 -5.062 -8.402 1.00 . A A . 22 ILE HD12 1 1
9 19255 1 1 22 ILE HD13 H -3.917 -3.707 -8.983 1.00 . A A . 22 ILE HD13 1 1
9 19256 1 1 22 ILE HG12 H -2.660 -3.666 -11.048 1.00 . A A . 22 ILE HG12 1 1
9 19257 1 1 22 ILE HG13 H -3.396 -5.243 -10.790 1.00 . A A . 22 ILE HG13 1 1
9 19258 1 1 22 ILE HG21 H -0.290 -3.941 -9.213 1.00 . A A . 22 ILE HG21 1 1
9 19259 1 1 22 ILE HG22 H -0.152 -3.415 -10.890 1.00 . A A . 22 ILE HG22 1 1
9 19260 1 1 22 ILE HG23 H 0.811 -4.774 -10.310 1.00 . A A . 22 ILE HG23 1 1
9 19261 1 1 22 ILE N N -2.142 -6.603 -12.488 1.00 . A A . 22 ILE N 1 1
9 19262 1 1 22 ILE O O 0.544 -7.390 -11.556 1.00 . A A . 22 ILE O 1 1
9 19263 1 1 23 GLU C C 3.496 -5.745 -12.692 1.00 . A A . 23 GLU C 1 1
9 19264 1 1 23 GLU CA C 2.387 -6.509 -13.407 1.00 . A A . 23 GLU CA 1 1
9 19265 1 1 23 GLU CB C 2.667 -6.559 -14.908 1.00 . A A . 23 GLU CB 1 1
9 19266 1 1 23 GLU CD C 4.263 -7.275 -16.734 1.00 . A A . 23 GLU CD 1 1
9 19267 1 1 23 GLU CG C 3.964 -7.267 -15.251 1.00 . A A . 23 GLU CG 1 1
9 19268 1 1 23 GLU H H 0.820 -5.114 -13.667 1.00 . A A . 23 GLU H 1 1
9 19269 1 1 23 GLU HA H 2.360 -7.518 -13.023 1.00 . A A . 23 GLU HA 1 1
9 19270 1 1 23 GLU HB2 H 1.856 -7.079 -15.398 1.00 . A A . 23 GLU HB2 1 1
9 19271 1 1 23 GLU HB3 H 2.720 -5.550 -15.289 1.00 . A A . 23 GLU HB3 1 1
9 19272 1 1 23 GLU HG2 H 4.776 -6.768 -14.742 1.00 . A A . 23 GLU HG2 1 1
9 19273 1 1 23 GLU HG3 H 3.902 -8.289 -14.906 1.00 . A A . 23 GLU HG3 1 1
9 19274 1 1 23 GLU N N 1.091 -5.904 -13.150 1.00 . A A . 23 GLU N 1 1
9 19275 1 1 23 GLU O O 3.745 -4.574 -12.978 1.00 . A A . 23 GLU O 1 1
9 19276 1 1 23 GLU OE1 O 4.792 -6.268 -17.239 1.00 . A A . 23 GLU OE1 1 1
9 19277 1 1 23 GLU OE2 O 3.985 -8.298 -17.394 1.00 . A A . 23 GLU OE2 1 1
9 19278 1 1 24 VAL C C 6.539 -6.605 -11.339 1.00 . A A . 24 VAL C 1 1
9 19279 1 1 24 VAL CA C 5.266 -5.830 -11.032 1.00 . A A . 24 VAL CA 1 1
9 19280 1 1 24 VAL CB C 5.016 -5.834 -9.509 1.00 . A A . 24 VAL CB 1 1
9 19281 1 1 24 VAL CG1 C 6.175 -5.186 -8.767 1.00 . A A . 24 VAL CG1 1 1
9 19282 1 1 24 VAL CG2 C 3.709 -5.127 -9.184 1.00 . A A . 24 VAL CG2 1 1
9 19283 1 1 24 VAL H H 3.880 -7.338 -11.554 1.00 . A A . 24 VAL H 1 1
9 19284 1 1 24 VAL HA H 5.385 -4.807 -11.360 1.00 . A A . 24 VAL HA 1 1
9 19285 1 1 24 VAL HB H 4.936 -6.860 -9.181 1.00 . A A . 24 VAL HB 1 1
9 19286 1 1 24 VAL HG11 H 7.082 -5.737 -8.966 1.00 . A A . 24 VAL HG11 1 1
9 19287 1 1 24 VAL HG12 H 5.974 -5.195 -7.706 1.00 . A A . 24 VAL HG12 1 1
9 19288 1 1 24 VAL HG13 H 6.293 -4.166 -9.104 1.00 . A A . 24 VAL HG13 1 1
9 19289 1 1 24 VAL HG21 H 3.756 -4.105 -9.530 1.00 . A A . 24 VAL HG21 1 1
9 19290 1 1 24 VAL HG22 H 3.549 -5.139 -8.116 1.00 . A A . 24 VAL HG22 1 1
9 19291 1 1 24 VAL HG23 H 2.892 -5.636 -9.675 1.00 . A A . 24 VAL HG23 1 1
9 19292 1 1 24 VAL N N 4.151 -6.413 -11.758 1.00 . A A . 24 VAL N 1 1
9 19293 1 1 24 VAL O O 6.593 -7.815 -11.127 1.00 . A A . 24 VAL O 1 1
9 19294 1 1 25 ASN C C 8.574 -7.589 -13.330 1.00 . A A . 25 ASN C 1 1
9 19295 1 1 25 ASN CA C 8.813 -6.531 -12.256 1.00 . A A . 25 ASN CA 1 1
9 19296 1 1 25 ASN CB C 9.522 -7.173 -11.054 1.00 . A A . 25 ASN CB 1 1
9 19297 1 1 25 ASN CG C 9.798 -6.198 -9.924 1.00 . A A . 25 ASN CG 1 1
9 19298 1 1 25 ASN H H 7.441 -4.934 -11.972 1.00 . A A . 25 ASN H 1 1
9 19299 1 1 25 ASN HA H 9.447 -5.759 -12.667 1.00 . A A . 25 ASN HA 1 1
9 19300 1 1 25 ASN HB2 H 8.905 -7.969 -10.668 1.00 . A A . 25 ASN HB2 1 1
9 19301 1 1 25 ASN HB3 H 10.465 -7.587 -11.384 1.00 . A A . 25 ASN HB3 1 1
9 19302 1 1 25 ASN HD21 H 9.767 -7.698 -8.615 1.00 . A A . 25 ASN HD21 1 1
9 19303 1 1 25 ASN HD22 H 10.067 -6.121 -7.954 1.00 . A A . 25 ASN HD22 1 1
9 19304 1 1 25 ASN N N 7.547 -5.907 -11.859 1.00 . A A . 25 ASN N 1 1
9 19305 1 1 25 ASN ND2 N 9.884 -6.720 -8.712 1.00 . A A . 25 ASN ND2 1 1
9 19306 1 1 25 ASN O O 9.304 -8.577 -13.417 1.00 . A A . 25 ASN O 1 1
9 19307 1 1 25 ASN OD1 O 9.943 -4.993 -10.139 1.00 . A A . 25 ASN OD1 1 1
9 19308 1 1 26 GLN C C 6.494 -9.550 -14.631 1.00 . A A . 26 GLN C 1 1
9 19309 1 1 26 GLN CA C 7.139 -8.289 -15.209 1.00 . A A . 26 GLN CA 1 1
9 19310 1 1 26 GLN CB C 8.316 -8.645 -16.122 1.00 . A A . 26 GLN CB 1 1
9 19311 1 1 26 GLN CD C 10.015 -7.807 -17.798 1.00 . A A . 26 GLN CD 1 1
9 19312 1 1 26 GLN CG C 8.864 -7.450 -16.881 1.00 . A A . 26 GLN CG 1 1
9 19313 1 1 26 GLN H H 7.041 -6.524 -14.046 1.00 . A A . 26 GLN H 1 1
9 19314 1 1 26 GLN HA H 6.392 -7.781 -15.802 1.00 . A A . 26 GLN HA 1 1
9 19315 1 1 26 GLN HB2 H 9.110 -9.063 -15.523 1.00 . A A . 26 GLN HB2 1 1
9 19316 1 1 26 GLN HB3 H 7.990 -9.383 -16.841 1.00 . A A . 26 GLN HB3 1 1
9 19317 1 1 26 GLN HE21 H 9.496 -6.340 -19.030 1.00 . A A . 26 GLN HE21 1 1
9 19318 1 1 26 GLN HE22 H 10.880 -7.265 -19.503 1.00 . A A . 26 GLN HE22 1 1
9 19319 1 1 26 GLN HG2 H 8.072 -7.022 -17.475 1.00 . A A . 26 GLN HG2 1 1
9 19320 1 1 26 GLN HG3 H 9.210 -6.717 -16.166 1.00 . A A . 26 GLN HG3 1 1
9 19321 1 1 26 GLN N N 7.546 -7.358 -14.151 1.00 . A A . 26 GLN N 1 1
9 19322 1 1 26 GLN NE2 N 10.142 -7.068 -18.886 1.00 . A A . 26 GLN NE2 1 1
9 19323 1 1 26 GLN O O 6.313 -10.546 -15.332 1.00 . A A . 26 GLN O 1 1
9 19324 1 1 26 GLN OE1 O 10.777 -8.741 -17.534 1.00 . A A . 26 GLN OE1 1 1
9 19325 1 1 27 VAL C C 3.919 -10.104 -12.563 1.00 . A A . 27 VAL C 1 1
9 19326 1 1 27 VAL CA C 5.364 -10.562 -12.730 1.00 . A A . 27 VAL CA 1 1
9 19327 1 1 27 VAL CB C 5.943 -10.959 -11.354 1.00 . A A . 27 VAL CB 1 1
9 19328 1 1 27 VAL CG1 C 5.202 -12.159 -10.784 1.00 . A A . 27 VAL CG1 1 1
9 19329 1 1 27 VAL CG2 C 7.435 -11.247 -11.461 1.00 . A A . 27 VAL CG2 1 1
9 19330 1 1 27 VAL H H 6.388 -8.716 -12.818 1.00 . A A . 27 VAL H 1 1
9 19331 1 1 27 VAL HA H 5.390 -11.424 -13.382 1.00 . A A . 27 VAL HA 1 1
9 19332 1 1 27 VAL HB H 5.807 -10.128 -10.678 1.00 . A A . 27 VAL HB 1 1
9 19333 1 1 27 VAL HG11 H 4.159 -11.911 -10.657 1.00 . A A . 27 VAL HG11 1 1
9 19334 1 1 27 VAL HG12 H 5.628 -12.425 -9.828 1.00 . A A . 27 VAL HG12 1 1
9 19335 1 1 27 VAL HG13 H 5.293 -12.994 -11.463 1.00 . A A . 27 VAL HG13 1 1
9 19336 1 1 27 VAL HG21 H 7.596 -12.059 -12.154 1.00 . A A . 27 VAL HG21 1 1
9 19337 1 1 27 VAL HG22 H 7.818 -11.522 -10.488 1.00 . A A . 27 VAL HG22 1 1
9 19338 1 1 27 VAL HG23 H 7.948 -10.365 -11.814 1.00 . A A . 27 VAL HG23 1 1
9 19339 1 1 27 VAL N N 6.130 -9.496 -13.356 1.00 . A A . 27 VAL N 1 1
9 19340 1 1 27 VAL O O 3.644 -9.136 -11.855 1.00 . A A . 27 VAL O 1 1
9 19341 1 1 28 ARG C C 0.806 -11.056 -12.154 1.00 . A A . 28 ARG C 1 1
9 19342 1 1 28 ARG CA C 1.605 -10.367 -13.248 1.00 . A A . 28 ARG CA 1 1
9 19343 1 1 28 ARG CB C 0.988 -10.656 -14.618 1.00 . A A . 28 ARG CB 1 1
9 19344 1 1 28 ARG CD C 1.107 -10.250 -17.104 1.00 . A A . 28 ARG CD 1 1
9 19345 1 1 28 ARG CG C 1.703 -9.938 -15.745 1.00 . A A . 28 ARG CG 1 1
9 19346 1 1 28 ARG CZ C 1.515 -9.601 -19.453 1.00 . A A . 28 ARG CZ 1 1
9 19347 1 1 28 ARG H H 3.263 -11.598 -13.710 1.00 . A A . 28 ARG H 1 1
9 19348 1 1 28 ARG HA H 1.582 -9.301 -13.075 1.00 . A A . 28 ARG HA 1 1
9 19349 1 1 28 ARG HB2 H 1.032 -11.719 -14.806 1.00 . A A . 28 ARG HB2 1 1
9 19350 1 1 28 ARG HB3 H -0.044 -10.339 -14.612 1.00 . A A . 28 ARG HB3 1 1
9 19351 1 1 28 ARG HD2 H 1.171 -11.313 -17.282 1.00 . A A . 28 ARG HD2 1 1
9 19352 1 1 28 ARG HD3 H 0.072 -9.943 -17.113 1.00 . A A . 28 ARG HD3 1 1
9 19353 1 1 28 ARG HE H 2.597 -8.982 -17.885 1.00 . A A . 28 ARG HE 1 1
9 19354 1 1 28 ARG HG2 H 1.637 -8.875 -15.574 1.00 . A A . 28 ARG HG2 1 1
9 19355 1 1 28 ARG HG3 H 2.741 -10.237 -15.742 1.00 . A A . 28 ARG HG3 1 1
9 19356 1 1 28 ARG HH11 H -0.047 -10.860 -19.204 1.00 . A A . 28 ARG HH11 1 1
9 19357 1 1 28 ARG HH12 H 0.262 -10.386 -20.846 1.00 . A A . 28 ARG HH12 1 1
9 19358 1 1 28 ARG HH21 H 3.010 -8.356 -20.021 1.00 . A A . 28 ARG HH21 1 1
9 19359 1 1 28 ARG HH22 H 2.009 -8.951 -21.312 1.00 . A A . 28 ARG HH22 1 1
9 19360 1 1 28 ARG N N 3.001 -10.786 -13.229 1.00 . A A . 28 ARG N 1 1
9 19361 1 1 28 ARG NE N 1.824 -9.543 -18.162 1.00 . A A . 28 ARG NE 1 1
9 19362 1 1 28 ARG NH1 N 0.495 -10.342 -19.864 1.00 . A A . 28 ARG NH1 1 1
9 19363 1 1 28 ARG NH2 N 2.236 -8.916 -20.332 1.00 . A A . 28 ARG NH2 1 1
9 19364 1 1 28 ARG O O 0.665 -12.278 -12.150 1.00 . A A . 28 ARG O 1 1
9 19365 1 1 29 PHE C C -1.996 -10.521 -10.417 1.00 . A A . 29 PHE C 1 1
9 19366 1 1 29 PHE CA C -0.522 -10.783 -10.141 1.00 . A A . 29 PHE CA 1 1
9 19367 1 1 29 PHE CB C -0.122 -10.144 -8.809 1.00 . A A . 29 PHE CB 1 1
9 19368 1 1 29 PHE CD1 C 1.521 -11.646 -7.652 1.00 . A A . 29 PHE CD1 1 1
9 19369 1 1 29 PHE CD2 C 2.331 -9.636 -8.645 1.00 . A A . 29 PHE CD2 1 1
9 19370 1 1 29 PHE CE1 C 2.799 -11.960 -7.234 1.00 . A A . 29 PHE CE1 1 1
9 19371 1 1 29 PHE CE2 C 3.613 -9.943 -8.228 1.00 . A A . 29 PHE CE2 1 1
9 19372 1 1 29 PHE CG C 1.272 -10.483 -8.363 1.00 . A A . 29 PHE CG 1 1
9 19373 1 1 29 PHE CZ C 3.846 -11.107 -7.521 1.00 . A A . 29 PHE CZ 1 1
9 19374 1 1 29 PHE H H 0.466 -9.295 -11.272 1.00 . A A . 29 PHE H 1 1
9 19375 1 1 29 PHE HA H -0.361 -11.849 -10.084 1.00 . A A . 29 PHE HA 1 1
9 19376 1 1 29 PHE HB2 H -0.187 -9.069 -8.901 1.00 . A A . 29 PHE HB2 1 1
9 19377 1 1 29 PHE HB3 H -0.807 -10.474 -8.041 1.00 . A A . 29 PHE HB3 1 1
9 19378 1 1 29 PHE HD1 H 0.702 -12.316 -7.427 1.00 . A A . 29 PHE HD1 1 1
9 19379 1 1 29 PHE HD2 H 2.150 -8.726 -9.198 1.00 . A A . 29 PHE HD2 1 1
9 19380 1 1 29 PHE HE1 H 2.980 -12.871 -6.681 1.00 . A A . 29 PHE HE1 1 1
9 19381 1 1 29 PHE HE2 H 4.430 -9.274 -8.454 1.00 . A A . 29 PHE HE2 1 1
9 19382 1 1 29 PHE HZ H 4.846 -11.348 -7.194 1.00 . A A . 29 PHE HZ 1 1
9 19383 1 1 29 PHE N N 0.295 -10.263 -11.225 1.00 . A A . 29 PHE N 1 1
9 19384 1 1 29 PHE O O -2.361 -9.480 -10.970 1.00 . A A . 29 PHE O 1 1
9 19385 1 1 30 SER C C -4.947 -11.065 -8.867 1.00 . A A . 30 SER C 1 1
9 19386 1 1 30 SER CA C -4.272 -11.332 -10.210 1.00 . A A . 30 SER CA 1 1
9 19387 1 1 30 SER CB C -4.850 -12.589 -10.868 1.00 . A A . 30 SER CB 1 1
9 19388 1 1 30 SER H H -2.482 -12.298 -9.640 1.00 . A A . 30 SER H 1 1
9 19389 1 1 30 SER HA H -4.447 -10.486 -10.859 1.00 . A A . 30 SER HA 1 1
9 19390 1 1 30 SER HB2 H -5.929 -12.531 -10.862 1.00 . A A . 30 SER HB2 1 1
9 19391 1 1 30 SER HB3 H -4.501 -12.649 -11.888 1.00 . A A . 30 SER HB3 1 1
9 19392 1 1 30 SER HG H -5.065 -14.487 -10.404 1.00 . A A . 30 SER HG 1 1
9 19393 1 1 30 SER N N -2.837 -11.472 -10.040 1.00 . A A . 30 SER N 1 1
9 19394 1 1 30 SER O O -6.170 -10.930 -8.787 1.00 . A A . 30 SER O 1 1
9 19395 1 1 30 SER OG O -4.455 -13.768 -10.178 1.00 . A A . 30 SER OG 1 1
9 19396 1 1 31 HIS C C -3.885 -9.548 -5.849 1.00 . A A . 31 HIS C 1 1
9 19397 1 1 31 HIS CA C -4.658 -10.703 -6.481 1.00 . A A . 31 HIS CA 1 1
9 19398 1 1 31 HIS CB C -4.605 -11.961 -5.591 1.00 . A A . 31 HIS CB 1 1
9 19399 1 1 31 HIS CD2 C -2.624 -12.160 -3.926 1.00 . A A . 31 HIS CD2 1 1
9 19400 1 1 31 HIS CE1 C -1.233 -13.273 -5.195 1.00 . A A . 31 HIS CE1 1 1
9 19401 1 1 31 HIS CG C -3.234 -12.356 -5.118 1.00 . A A . 31 HIS CG 1 1
9 19402 1 1 31 HIS H H -3.175 -11.089 -7.940 1.00 . A A . 31 HIS H 1 1
9 19403 1 1 31 HIS HA H -5.689 -10.400 -6.592 1.00 . A A . 31 HIS HA 1 1
9 19404 1 1 31 HIS HB2 H -5.213 -11.792 -4.717 1.00 . A A . 31 HIS HB2 1 1
9 19405 1 1 31 HIS HB3 H -5.015 -12.794 -6.146 1.00 . A A . 31 HIS HB3 1 1
9 19406 1 1 31 HIS HD1 H -2.479 -13.358 -6.823 1.00 . A A . 31 HIS HD1 1 1
9 19407 1 1 31 HIS HD2 H -3.038 -11.641 -3.073 1.00 . A A . 31 HIS HD2 1 1
9 19408 1 1 31 HIS HE1 H -0.358 -13.800 -5.547 1.00 . A A . 31 HIS HE1 1 1
9 19409 1 1 31 HIS HE2 H -0.822 -12.966 -3.213 1.00 . A A . 31 HIS HE2 1 1
9 19410 1 1 31 HIS N N -4.140 -10.981 -7.814 1.00 . A A . 31 HIS N 1 1
9 19411 1 1 31 HIS ND1 N -2.334 -13.057 -5.892 1.00 . A A . 31 HIS ND1 1 1
9 19412 1 1 31 HIS NE2 N -1.382 -12.740 -3.999 1.00 . A A . 31 HIS NE2 1 1
9 19413 1 1 31 HIS O O -2.868 -9.110 -6.391 1.00 . A A . 31 HIS O 1 1
9 19414 1 1 32 ALA C C -2.353 -8.125 -3.636 1.00 . A A . 32 ALA C 1 1
9 19415 1 1 32 ALA CA C -3.806 -7.904 -4.042 1.00 . A A . 32 ALA CA 1 1
9 19416 1 1 32 ALA CB C -4.641 -7.548 -2.825 1.00 . A A . 32 ALA CB 1 1
9 19417 1 1 32 ALA H H -5.165 -9.504 -4.315 1.00 . A A . 32 ALA H 1 1
9 19418 1 1 32 ALA HA H -3.851 -7.070 -4.728 1.00 . A A . 32 ALA HA 1 1
9 19419 1 1 32 ALA HB1 H -4.260 -6.641 -2.380 1.00 . A A . 32 ALA HB1 1 1
9 19420 1 1 32 ALA HB2 H -4.590 -8.352 -2.106 1.00 . A A . 32 ALA HB2 1 1
9 19421 1 1 32 ALA HB3 H -5.668 -7.398 -3.126 1.00 . A A . 32 ALA HB3 1 1
9 19422 1 1 32 ALA N N -4.377 -9.066 -4.716 1.00 . A A . 32 ALA N 1 1
9 19423 1 1 32 ALA O O -1.962 -9.222 -3.230 1.00 . A A . 32 ALA O 1 1
9 19424 1 1 33 ILE C C 0.300 -5.823 -2.752 1.00 . A A . 33 ILE C 1 1
9 19425 1 1 33 ILE CA C -0.146 -7.122 -3.408 1.00 . A A . 33 ILE CA 1 1
9 19426 1 1 33 ILE CB C 0.731 -7.378 -4.655 1.00 . A A . 33 ILE CB 1 1
9 19427 1 1 33 ILE CD1 C 1.167 -6.593 -7.043 1.00 . A A . 33 ILE CD1 1 1
9 19428 1 1 33 ILE CG1 C 0.324 -6.439 -5.797 1.00 . A A . 33 ILE CG1 1 1
9 19429 1 1 33 ILE CG2 C 0.641 -8.836 -5.089 1.00 . A A . 33 ILE CG2 1 1
9 19430 1 1 33 ILE H H -1.944 -6.220 -4.058 1.00 . A A . 33 ILE H 1 1
9 19431 1 1 33 ILE HA H 0.005 -7.936 -2.713 1.00 . A A . 33 ILE HA 1 1
9 19432 1 1 33 ILE HB H 1.757 -7.177 -4.386 1.00 . A A . 33 ILE HB 1 1
9 19433 1 1 33 ILE HD11 H 0.820 -5.904 -7.799 1.00 . A A . 33 ILE HD11 1 1
9 19434 1 1 33 ILE HD12 H 1.082 -7.604 -7.411 1.00 . A A . 33 ILE HD12 1 1
9 19435 1 1 33 ILE HD13 H 2.200 -6.379 -6.807 1.00 . A A . 33 ILE HD13 1 1
9 19436 1 1 33 ILE HG12 H -0.702 -6.634 -6.067 1.00 . A A . 33 ILE HG12 1 1
9 19437 1 1 33 ILE HG13 H 0.412 -5.415 -5.460 1.00 . A A . 33 ILE HG13 1 1
9 19438 1 1 33 ILE HG21 H 1.258 -8.990 -5.962 1.00 . A A . 33 ILE HG21 1 1
9 19439 1 1 33 ILE HG22 H -0.385 -9.077 -5.327 1.00 . A A . 33 ILE HG22 1 1
9 19440 1 1 33 ILE HG23 H 0.984 -9.472 -4.287 1.00 . A A . 33 ILE HG23 1 1
9 19441 1 1 33 ILE N N -1.563 -7.069 -3.745 1.00 . A A . 33 ILE N 1 1
9 19442 1 1 33 ILE O O -0.188 -4.743 -3.091 1.00 . A A . 33 ILE O 1 1
9 19443 1 1 34 ALA C C 3.312 -4.890 -1.189 1.00 . A A . 34 ALA C 1 1
9 19444 1 1 34 ALA CA C 1.797 -4.784 -1.144 1.00 . A A . 34 ALA CA 1 1
9 19445 1 1 34 ALA CB C 1.309 -4.687 0.293 1.00 . A A . 34 ALA CB 1 1
9 19446 1 1 34 ALA H H 1.505 -6.840 -1.530 1.00 . A A . 34 ALA H 1 1
9 19447 1 1 34 ALA HA H 1.484 -3.896 -1.675 1.00 . A A . 34 ALA HA 1 1
9 19448 1 1 34 ALA HB1 H 0.233 -4.609 0.304 1.00 . A A . 34 ALA HB1 1 1
9 19449 1 1 34 ALA HB2 H 1.739 -3.812 0.761 1.00 . A A . 34 ALA HB2 1 1
9 19450 1 1 34 ALA HB3 H 1.612 -5.571 0.837 1.00 . A A . 34 ALA HB3 1 1
9 19451 1 1 34 ALA N N 1.211 -5.940 -1.801 1.00 . A A . 34 ALA N 1 1
9 19452 1 1 34 ALA O O 3.884 -5.850 -0.681 1.00 . A A . 34 ALA O 1 1
9 19453 1 1 35 PHE C C 6.069 -2.641 -1.873 1.00 . A A . 35 PHE C 1 1
9 19454 1 1 35 PHE CA C 5.405 -4.004 -2.001 1.00 . A A . 35 PHE CA 1 1
9 19455 1 1 35 PHE CB C 5.724 -4.626 -3.368 1.00 . A A . 35 PHE CB 1 1
9 19456 1 1 35 PHE CD1 C 3.811 -4.121 -4.920 1.00 . A A . 35 PHE CD1 1 1
9 19457 1 1 35 PHE CD2 C 5.875 -2.974 -5.255 1.00 . A A . 35 PHE CD2 1 1
9 19458 1 1 35 PHE CE1 C 3.259 -3.449 -5.993 1.00 . A A . 35 PHE CE1 1 1
9 19459 1 1 35 PHE CE2 C 5.328 -2.299 -6.331 1.00 . A A . 35 PHE CE2 1 1
9 19460 1 1 35 PHE CG C 5.125 -3.891 -4.538 1.00 . A A . 35 PHE CG 1 1
9 19461 1 1 35 PHE CZ C 4.019 -2.537 -6.699 1.00 . A A . 35 PHE CZ 1 1
9 19462 1 1 35 PHE H H 3.476 -3.128 -2.122 1.00 . A A . 35 PHE H 1 1
9 19463 1 1 35 PHE HA H 5.799 -4.649 -1.230 1.00 . A A . 35 PHE HA 1 1
9 19464 1 1 35 PHE HB2 H 6.795 -4.643 -3.505 1.00 . A A . 35 PHE HB2 1 1
9 19465 1 1 35 PHE HB3 H 5.350 -5.640 -3.388 1.00 . A A . 35 PHE HB3 1 1
9 19466 1 1 35 PHE HD1 H 3.216 -4.834 -4.368 1.00 . A A . 35 PHE HD1 1 1
9 19467 1 1 35 PHE HD2 H 6.900 -2.787 -4.969 1.00 . A A . 35 PHE HD2 1 1
9 19468 1 1 35 PHE HE1 H 2.234 -3.636 -6.279 1.00 . A A . 35 PHE HE1 1 1
9 19469 1 1 35 PHE HE2 H 5.924 -1.587 -6.881 1.00 . A A . 35 PHE HE2 1 1
9 19470 1 1 35 PHE HZ H 3.590 -2.010 -7.538 1.00 . A A . 35 PHE HZ 1 1
9 19471 1 1 35 PHE N N 3.966 -3.922 -1.805 1.00 . A A . 35 PHE N 1 1
9 19472 1 1 35 PHE O O 5.411 -1.601 -1.945 1.00 . A A . 35 PHE O 1 1
9 19473 1 1 36 ALA C C 9.477 -1.658 -2.344 1.00 . A A . 36 ALA C 1 1
9 19474 1 1 36 ALA CA C 8.179 -1.463 -1.572 1.00 . A A . 36 ALA CA 1 1
9 19475 1 1 36 ALA CB C 8.465 -1.138 -0.114 1.00 . A A . 36 ALA CB 1 1
9 19476 1 1 36 ALA H H 7.824 -3.539 -1.587 1.00 . A A . 36 ALA H 1 1
9 19477 1 1 36 ALA HA H 7.622 -0.646 -2.008 1.00 . A A . 36 ALA HA 1 1
9 19478 1 1 36 ALA HB1 H 7.533 -1.019 0.417 1.00 . A A . 36 ALA HB1 1 1
9 19479 1 1 36 ALA HB2 H 9.033 -0.220 -0.055 1.00 . A A . 36 ALA HB2 1 1
9 19480 1 1 36 ALA HB3 H 9.033 -1.941 0.330 1.00 . A A . 36 ALA HB3 1 1
9 19481 1 1 36 ALA N N 7.377 -2.669 -1.670 1.00 . A A . 36 ALA N 1 1
9 19482 1 1 36 ALA O O 9.949 -2.787 -2.474 1.00 . A A . 36 ALA O 1 1
9 19483 1 1 37 PRO C C 12.450 -1.316 -2.914 1.00 . A A . 37 PRO C 1 1
9 19484 1 1 37 PRO CA C 11.302 -0.649 -3.666 1.00 . A A . 37 PRO CA 1 1
9 19485 1 1 37 PRO CB C 11.642 0.817 -3.965 1.00 . A A . 37 PRO CB 1 1
9 19486 1 1 37 PRO CD C 9.600 0.813 -2.727 1.00 . A A . 37 PRO CD 1 1
9 19487 1 1 37 PRO CG C 10.837 1.617 -2.998 1.00 . A A . 37 PRO CG 1 1
9 19488 1 1 37 PRO HA H 11.134 -1.176 -4.595 1.00 . A A . 37 PRO HA 1 1
9 19489 1 1 37 PRO HB2 H 12.701 0.977 -3.821 1.00 . A A . 37 PRO HB2 1 1
9 19490 1 1 37 PRO HB3 H 11.374 1.048 -4.985 1.00 . A A . 37 PRO HB3 1 1
9 19491 1 1 37 PRO HD2 H 9.238 1.000 -1.727 1.00 . A A . 37 PRO HD2 1 1
9 19492 1 1 37 PRO HD3 H 8.835 1.035 -3.456 1.00 . A A . 37 PRO HD3 1 1
9 19493 1 1 37 PRO HG2 H 11.396 1.763 -2.085 1.00 . A A . 37 PRO HG2 1 1
9 19494 1 1 37 PRO HG3 H 10.576 2.569 -3.435 1.00 . A A . 37 PRO HG3 1 1
9 19495 1 1 37 PRO N N 10.074 -0.572 -2.866 1.00 . A A . 37 PRO N 1 1
9 19496 1 1 37 PRO O O 13.139 -2.180 -3.451 1.00 . A A . 37 PRO O 1 1
9 19497 1 1 38 GLU C C 13.235 -2.576 0.057 1.00 . A A . 38 GLU C 1 1
9 19498 1 1 38 GLU CA C 13.721 -1.440 -0.841 1.00 . A A . 38 GLU CA 1 1
9 19499 1 1 38 GLU CB C 14.306 -0.312 0.008 1.00 . A A . 38 GLU CB 1 1
9 19500 1 1 38 GLU CD C 15.282 2.016 0.036 1.00 . A A . 38 GLU CD 1 1
9 19501 1 1 38 GLU CG C 14.864 0.837 -0.816 1.00 . A A . 38 GLU CG 1 1
9 19502 1 1 38 GLU H H 12.016 -0.269 -1.274 1.00 . A A . 38 GLU H 1 1
9 19503 1 1 38 GLU HA H 14.485 -1.818 -1.502 1.00 . A A . 38 GLU HA 1 1
9 19504 1 1 38 GLU HB2 H 13.532 0.078 0.652 1.00 . A A . 38 GLU HB2 1 1
9 19505 1 1 38 GLU HB3 H 15.102 -0.710 0.617 1.00 . A A . 38 GLU HB3 1 1
9 19506 1 1 38 GLU HG2 H 15.726 0.485 -1.363 1.00 . A A . 38 GLU HG2 1 1
9 19507 1 1 38 GLU HG3 H 14.106 1.165 -1.513 1.00 . A A . 38 GLU HG3 1 1
9 19508 1 1 38 GLU N N 12.631 -0.925 -1.661 1.00 . A A . 38 GLU N 1 1
9 19509 1 1 38 GLU O O 13.839 -2.869 1.088 1.00 . A A . 38 GLU O 1 1
9 19510 1 1 38 GLU OE1 O 16.444 2.049 0.494 1.00 . A A . 38 GLU OE1 1 1
9 19511 1 1 38 GLU OE2 O 14.450 2.917 0.250 1.00 . A A . 38 GLU OE2 1 1
9 19512 1 1 39 GLY C C 11.133 -5.461 -0.409 1.00 . A A . 39 GLY C 1 1
9 19513 1 1 39 GLY CA C 11.591 -4.296 0.446 1.00 . A A . 39 GLY CA 1 1
9 19514 1 1 39 GLY H H 11.731 -2.975 -1.199 1.00 . A A . 39 GLY H 1 1
9 19515 1 1 39 GLY HA2 H 12.342 -4.645 1.140 1.00 . A A . 39 GLY HA2 1 1
9 19516 1 1 39 GLY HA3 H 10.747 -3.919 1.002 1.00 . A A . 39 GLY HA3 1 1
9 19517 1 1 39 GLY N N 12.149 -3.221 -0.347 1.00 . A A . 39 GLY N 1 1
9 19518 1 1 39 GLY O O 11.422 -5.502 -1.607 1.00 . A A . 39 GLY O 1 1
9 19519 1 1 40 PRO C C 8.488 -7.321 -1.074 1.00 . A A . 40 PRO C 1 1
9 19520 1 1 40 PRO CA C 9.897 -7.578 -0.541 1.00 . A A . 40 PRO CA 1 1
9 19521 1 1 40 PRO CB C 9.875 -8.657 0.536 1.00 . A A . 40 PRO CB 1 1
9 19522 1 1 40 PRO CD C 10.111 -6.509 1.621 1.00 . A A . 40 PRO CD 1 1
9 19523 1 1 40 PRO CG C 9.598 -7.921 1.808 1.00 . A A . 40 PRO CG 1 1
9 19524 1 1 40 PRO HA H 10.545 -7.879 -1.350 1.00 . A A . 40 PRO HA 1 1
9 19525 1 1 40 PRO HB2 H 9.098 -9.375 0.316 1.00 . A A . 40 PRO HB2 1 1
9 19526 1 1 40 PRO HB3 H 10.833 -9.154 0.570 1.00 . A A . 40 PRO HB3 1 1
9 19527 1 1 40 PRO HD2 H 9.346 -5.794 1.883 1.00 . A A . 40 PRO HD2 1 1
9 19528 1 1 40 PRO HD3 H 10.996 -6.349 2.220 1.00 . A A . 40 PRO HD3 1 1
9 19529 1 1 40 PRO HG2 H 8.536 -7.908 1.997 1.00 . A A . 40 PRO HG2 1 1
9 19530 1 1 40 PRO HG3 H 10.117 -8.400 2.626 1.00 . A A . 40 PRO HG3 1 1
9 19531 1 1 40 PRO N N 10.431 -6.434 0.184 1.00 . A A . 40 PRO N 1 1
9 19532 1 1 40 PRO O O 8.007 -6.184 -1.070 1.00 . A A . 40 PRO O 1 1
9 19533 1 1 41 VAL C C 5.557 -9.103 -1.078 1.00 . A A . 41 VAL C 1 1
9 19534 1 1 41 VAL CA C 6.461 -8.292 -1.998 1.00 . A A . 41 VAL CA 1 1
9 19535 1 1 41 VAL CB C 6.309 -8.809 -3.447 1.00 . A A . 41 VAL CB 1 1
9 19536 1 1 41 VAL CG1 C 4.872 -8.654 -3.926 1.00 . A A . 41 VAL CG1 1 1
9 19537 1 1 41 VAL CG2 C 7.266 -8.085 -4.383 1.00 . A A . 41 VAL CG2 1 1
9 19538 1 1 41 VAL H H 8.294 -9.247 -1.560 1.00 . A A . 41 VAL H 1 1
9 19539 1 1 41 VAL HA H 6.159 -7.255 -1.967 1.00 . A A . 41 VAL HA 1 1
9 19540 1 1 41 VAL HB H 6.556 -9.860 -3.459 1.00 . A A . 41 VAL HB 1 1
9 19541 1 1 41 VAL HG11 H 4.213 -9.218 -3.282 1.00 . A A . 41 VAL HG11 1 1
9 19542 1 1 41 VAL HG12 H 4.788 -9.024 -4.938 1.00 . A A . 41 VAL HG12 1 1
9 19543 1 1 41 VAL HG13 H 4.594 -7.611 -3.903 1.00 . A A . 41 VAL HG13 1 1
9 19544 1 1 41 VAL HG21 H 7.052 -7.027 -4.367 1.00 . A A . 41 VAL HG21 1 1
9 19545 1 1 41 VAL HG22 H 7.141 -8.461 -5.387 1.00 . A A . 41 VAL HG22 1 1
9 19546 1 1 41 VAL HG23 H 8.282 -8.252 -4.059 1.00 . A A . 41 VAL HG23 1 1
9 19547 1 1 41 VAL N N 7.837 -8.380 -1.534 1.00 . A A . 41 VAL N 1 1
9 19548 1 1 41 VAL O O 5.714 -10.318 -0.952 1.00 . A A . 41 VAL O 1 1
9 19549 1 1 42 ALA C C 2.445 -9.501 -0.236 1.00 . A A . 42 ALA C 1 1
9 19550 1 1 42 ALA CA C 3.710 -9.079 0.491 1.00 . A A . 42 ALA CA 1 1
9 19551 1 1 42 ALA CB C 3.376 -8.158 1.657 1.00 . A A . 42 ALA CB 1 1
9 19552 1 1 42 ALA H H 4.531 -7.459 -0.584 1.00 . A A . 42 ALA H 1 1
9 19553 1 1 42 ALA HA H 4.199 -9.959 0.883 1.00 . A A . 42 ALA HA 1 1
9 19554 1 1 42 ALA HB1 H 2.728 -8.676 2.351 1.00 . A A . 42 ALA HB1 1 1
9 19555 1 1 42 ALA HB2 H 2.875 -7.276 1.288 1.00 . A A . 42 ALA HB2 1 1
9 19556 1 1 42 ALA HB3 H 4.286 -7.871 2.162 1.00 . A A . 42 ALA HB3 1 1
9 19557 1 1 42 ALA N N 4.623 -8.428 -0.428 1.00 . A A . 42 ALA N 1 1
9 19558 1 1 42 ALA O O 1.772 -8.678 -0.865 1.00 . A A . 42 ALA O 1 1
9 19559 1 1 43 SER C C -0.274 -10.993 0.040 1.00 . A A . 43 SER C 1 1
9 19560 1 1 43 SER CA C 0.954 -11.321 -0.804 1.00 . A A . 43 SER CA 1 1
9 19561 1 1 43 SER CB C 1.097 -12.833 -0.988 1.00 . A A . 43 SER CB 1 1
9 19562 1 1 43 SER H H 2.735 -11.390 0.324 1.00 . A A . 43 SER H 1 1
9 19563 1 1 43 SER HA H 0.852 -10.853 -1.771 1.00 . A A . 43 SER HA 1 1
9 19564 1 1 43 SER HB2 H 2.059 -13.050 -1.429 1.00 . A A . 43 SER HB2 1 1
9 19565 1 1 43 SER HB3 H 1.027 -13.319 -0.026 1.00 . A A . 43 SER HB3 1 1
9 19566 1 1 43 SER HG H 0.223 -14.308 -1.949 1.00 . A A . 43 SER HG 1 1
9 19567 1 1 43 SER N N 2.141 -10.785 -0.169 1.00 . A A . 43 SER N 1 1
9 19568 1 1 43 SER O O -0.417 -11.478 1.162 1.00 . A A . 43 SER O 1 1
9 19569 1 1 43 SER OG O 0.085 -13.350 -1.833 1.00 . A A . 43 SER OG 1 1
9 19570 1 1 44 TRP C C -3.549 -10.533 -0.206 1.00 . A A . 44 TRP C 1 1
9 19571 1 1 44 TRP CA C -2.331 -9.724 0.221 1.00 . A A . 44 TRP CA 1 1
9 19572 1 1 44 TRP CB C -2.586 -8.232 -0.011 1.00 . A A . 44 TRP CB 1 1
9 19573 1 1 44 TRP CD1 C -1.136 -7.603 2.011 1.00 . A A . 44 TRP CD1 1 1
9 19574 1 1 44 TRP CD2 C -2.706 -6.093 1.493 1.00 . A A . 44 TRP CD2 1 1
9 19575 1 1 44 TRP CE2 C -1.995 -5.631 2.615 1.00 . A A . 44 TRP CE2 1 1
9 19576 1 1 44 TRP CE3 C -3.742 -5.305 0.981 1.00 . A A . 44 TRP CE3 1 1
9 19577 1 1 44 TRP CG C -2.145 -7.359 1.125 1.00 . A A . 44 TRP CG 1 1
9 19578 1 1 44 TRP CH2 C -3.307 -3.669 2.714 1.00 . A A . 44 TRP CH2 1 1
9 19579 1 1 44 TRP CZ2 C -2.290 -4.420 3.236 1.00 . A A . 44 TRP CZ2 1 1
9 19580 1 1 44 TRP CZ3 C -4.032 -4.103 1.597 1.00 . A A . 44 TRP CZ3 1 1
9 19581 1 1 44 TRP H H -0.989 -9.816 -1.407 1.00 . A A . 44 TRP H 1 1
9 19582 1 1 44 TRP HA H -2.158 -9.888 1.273 1.00 . A A . 44 TRP HA 1 1
9 19583 1 1 44 TRP HB2 H -2.055 -7.918 -0.897 1.00 . A A . 44 TRP HB2 1 1
9 19584 1 1 44 TRP HB3 H -3.645 -8.077 -0.159 1.00 . A A . 44 TRP HB3 1 1
9 19585 1 1 44 TRP HD1 H -0.514 -8.487 1.999 1.00 . A A . 44 TRP HD1 1 1
9 19586 1 1 44 TRP HE1 H -0.401 -6.517 3.654 1.00 . A A . 44 TRP HE1 1 1
9 19587 1 1 44 TRP HE3 H -4.312 -5.622 0.121 1.00 . A A . 44 TRP HE3 1 1
9 19588 1 1 44 TRP HH2 H -3.569 -2.723 3.164 1.00 . A A . 44 TRP HH2 1 1
9 19589 1 1 44 TRP HZ2 H -1.740 -4.071 4.097 1.00 . A A . 44 TRP HZ2 1 1
9 19590 1 1 44 TRP HZ3 H -4.829 -3.481 1.216 1.00 . A A . 44 TRP HZ3 1 1
9 19591 1 1 44 TRP N N -1.144 -10.151 -0.497 1.00 . A A . 44 TRP N 1 1
9 19592 1 1 44 TRP NE1 N -1.045 -6.572 2.916 1.00 . A A . 44 TRP NE1 1 1
9 19593 1 1 44 TRP O O -3.957 -10.500 -1.365 1.00 . A A . 44 TRP O 1 1
9 19594 1 1 45 PRO C C -6.616 -11.151 0.606 1.00 . A A . 45 PRO C 1 1
9 19595 1 1 45 PRO CA C -5.374 -12.031 0.486 1.00 . A A . 45 PRO CA 1 1
9 19596 1 1 45 PRO CB C -5.346 -13.081 1.594 1.00 . A A . 45 PRO CB 1 1
9 19597 1 1 45 PRO CD C -3.676 -11.434 2.124 1.00 . A A . 45 PRO CD 1 1
9 19598 1 1 45 PRO CG C -4.658 -12.406 2.731 1.00 . A A . 45 PRO CG 1 1
9 19599 1 1 45 PRO HA H -5.359 -12.513 -0.480 1.00 . A A . 45 PRO HA 1 1
9 19600 1 1 45 PRO HB2 H -6.357 -13.363 1.853 1.00 . A A . 45 PRO HB2 1 1
9 19601 1 1 45 PRO HB3 H -4.798 -13.949 1.260 1.00 . A A . 45 PRO HB3 1 1
9 19602 1 1 45 PRO HD2 H -3.703 -10.493 2.652 1.00 . A A . 45 PRO HD2 1 1
9 19603 1 1 45 PRO HD3 H -2.679 -11.848 2.141 1.00 . A A . 45 PRO HD3 1 1
9 19604 1 1 45 PRO HG2 H -5.382 -11.877 3.334 1.00 . A A . 45 PRO HG2 1 1
9 19605 1 1 45 PRO HG3 H -4.137 -13.139 3.330 1.00 . A A . 45 PRO HG3 1 1
9 19606 1 1 45 PRO N N -4.151 -11.272 0.735 1.00 . A A . 45 PRO N 1 1
9 19607 1 1 45 PRO O O -7.719 -11.632 0.876 1.00 . A A . 45 PRO O 1 1
9 19608 1 1 46 VAL C C -8.290 -8.780 -0.766 1.00 . A A . 46 VAL C 1 1
9 19609 1 1 46 VAL CA C -7.489 -8.881 0.525 1.00 . A A . 46 VAL CA 1 1
9 19610 1 1 46 VAL CB C -6.914 -7.495 0.889 1.00 . A A . 46 VAL CB 1 1
9 19611 1 1 46 VAL CG1 C -8.017 -6.458 1.017 1.00 . A A . 46 VAL CG1 1 1
9 19612 1 1 46 VAL CG2 C -6.113 -7.582 2.178 1.00 . A A . 46 VAL CG2 1 1
9 19613 1 1 46 VAL H H -5.537 -9.558 0.098 1.00 . A A . 46 VAL H 1 1
9 19614 1 1 46 VAL HA H -8.140 -9.202 1.322 1.00 . A A . 46 VAL HA 1 1
9 19615 1 1 46 VAL HB H -6.248 -7.184 0.098 1.00 . A A . 46 VAL HB 1 1
9 19616 1 1 46 VAL HG11 H -8.686 -6.742 1.812 1.00 . A A . 46 VAL HG11 1 1
9 19617 1 1 46 VAL HG12 H -8.564 -6.397 0.088 1.00 . A A . 46 VAL HG12 1 1
9 19618 1 1 46 VAL HG13 H -7.580 -5.495 1.242 1.00 . A A . 46 VAL HG13 1 1
9 19619 1 1 46 VAL HG21 H -5.302 -8.283 2.052 1.00 . A A . 46 VAL HG21 1 1
9 19620 1 1 46 VAL HG22 H -6.756 -7.915 2.978 1.00 . A A . 46 VAL HG22 1 1
9 19621 1 1 46 VAL HG23 H -5.713 -6.608 2.419 1.00 . A A . 46 VAL HG23 1 1
9 19622 1 1 46 VAL N N -6.425 -9.860 0.382 1.00 . A A . 46 VAL N 1 1
9 19623 1 1 46 VAL O O -7.740 -8.506 -1.831 1.00 . A A . 46 VAL O 1 1
9 19624 1 1 47 GLN C C -11.071 -7.643 -2.034 1.00 . A A . 47 GLN C 1 1
9 19625 1 1 47 GLN CA C -10.455 -9.018 -1.826 1.00 . A A . 47 GLN CA 1 1
9 19626 1 1 47 GLN CB C -11.547 -10.071 -1.653 1.00 . A A . 47 GLN CB 1 1
9 19627 1 1 47 GLN CD C -12.048 -12.475 -1.063 1.00 . A A . 47 GLN CD 1 1
9 19628 1 1 47 GLN CG C -10.988 -11.465 -1.443 1.00 . A A . 47 GLN CG 1 1
9 19629 1 1 47 GLN H H -9.971 -9.199 0.222 1.00 . A A . 47 GLN H 1 1
9 19630 1 1 47 GLN HA H -9.858 -9.267 -2.690 1.00 . A A . 47 GLN HA 1 1
9 19631 1 1 47 GLN HB2 H -12.152 -9.810 -0.796 1.00 . A A . 47 GLN HB2 1 1
9 19632 1 1 47 GLN HB3 H -12.168 -10.081 -2.536 1.00 . A A . 47 GLN HB3 1 1
9 19633 1 1 47 GLN HE21 H -10.998 -13.916 -1.929 1.00 . A A . 47 GLN HE21 1 1
9 19634 1 1 47 GLN HE22 H -12.486 -14.403 -1.196 1.00 . A A . 47 GLN HE22 1 1
9 19635 1 1 47 GLN HG2 H -10.519 -11.791 -2.358 1.00 . A A . 47 GLN HG2 1 1
9 19636 1 1 47 GLN HG3 H -10.250 -11.428 -0.655 1.00 . A A . 47 GLN HG3 1 1
9 19637 1 1 47 GLN N N -9.586 -9.019 -0.663 1.00 . A A . 47 GLN N 1 1
9 19638 1 1 47 GLN NE2 N -11.825 -13.722 -1.434 1.00 . A A . 47 GLN NE2 1 1
9 19639 1 1 47 GLN O O -11.199 -7.172 -3.164 1.00 . A A . 47 GLN O 1 1
9 19640 1 1 47 GLN OE1 O -13.054 -12.142 -0.435 1.00 . A A . 47 GLN OE1 1 1
9 19641 1 1 48 ARG C C -11.495 -4.830 0.164 1.00 . A A . 48 ARG C 1 1
9 19642 1 1 48 ARG CA C -12.035 -5.677 -0.983 1.00 . A A . 48 ARG CA 1 1
9 19643 1 1 48 ARG CB C -13.565 -5.760 -0.922 1.00 . A A . 48 ARG CB 1 1
9 19644 1 1 48 ARG CD C -15.696 -6.440 -2.077 1.00 . A A . 48 ARG CD 1 1
9 19645 1 1 48 ARG CG C -14.184 -6.367 -2.172 1.00 . A A . 48 ARG CG 1 1
9 19646 1 1 48 ARG CZ C -17.485 -7.581 -3.334 1.00 . A A . 48 ARG CZ 1 1
9 19647 1 1 48 ARG H H -11.331 -7.442 -0.062 1.00 . A A . 48 ARG H 1 1
9 19648 1 1 48 ARG HA H -11.743 -5.222 -1.918 1.00 . A A . 48 ARG HA 1 1
9 19649 1 1 48 ARG HB2 H -13.849 -6.366 -0.075 1.00 . A A . 48 ARG HB2 1 1
9 19650 1 1 48 ARG HB3 H -13.964 -4.765 -0.795 1.00 . A A . 48 ARG HB3 1 1
9 19651 1 1 48 ARG HD2 H -15.963 -7.062 -1.236 1.00 . A A . 48 ARG HD2 1 1
9 19652 1 1 48 ARG HD3 H -16.085 -5.444 -1.927 1.00 . A A . 48 ARG HD3 1 1
9 19653 1 1 48 ARG HE H -15.748 -6.949 -4.122 1.00 . A A . 48 ARG HE 1 1
9 19654 1 1 48 ARG HG2 H -13.918 -5.759 -3.024 1.00 . A A . 48 ARG HG2 1 1
9 19655 1 1 48 ARG HG3 H -13.792 -7.365 -2.305 1.00 . A A . 48 ARG HG3 1 1
9 19656 1 1 48 ARG HH11 H -17.885 -7.286 -1.370 1.00 . A A . 48 ARG HH11 1 1
9 19657 1 1 48 ARG HH12 H -19.121 -8.111 -2.263 1.00 . A A . 48 ARG HH12 1 1
9 19658 1 1 48 ARG HH21 H -17.393 -8.002 -5.324 1.00 . A A . 48 ARG HH21 1 1
9 19659 1 1 48 ARG HH22 H -18.855 -8.512 -4.511 1.00 . A A . 48 ARG HH22 1 1
9 19660 1 1 48 ARG N N -11.451 -7.008 -0.935 1.00 . A A . 48 ARG N 1 1
9 19661 1 1 48 ARG NE N -16.287 -7.004 -3.290 1.00 . A A . 48 ARG NE 1 1
9 19662 1 1 48 ARG NH1 N -18.224 -7.663 -2.238 1.00 . A A . 48 ARG NH1 1 1
9 19663 1 1 48 ARG NH2 N -17.949 -8.069 -4.478 1.00 . A A . 48 ARG NH2 1 1
9 19664 1 1 48 ARG O O -11.039 -5.370 1.171 1.00 . A A . 48 ARG O 1 1
9 19665 1 1 49 PRO C C -11.663 -2.723 2.415 1.00 . A A . 49 PRO C 1 1
9 19666 1 1 49 PRO CA C -11.014 -2.558 1.038 1.00 . A A . 49 PRO CA 1 1
9 19667 1 1 49 PRO CB C -11.335 -1.172 0.462 1.00 . A A . 49 PRO CB 1 1
9 19668 1 1 49 PRO CD C -12.087 -2.778 -1.136 1.00 . A A . 49 PRO CD 1 1
9 19669 1 1 49 PRO CG C -12.363 -1.410 -0.591 1.00 . A A . 49 PRO CG 1 1
9 19670 1 1 49 PRO HA H -9.945 -2.662 1.141 1.00 . A A . 49 PRO HA 1 1
9 19671 1 1 49 PRO HB2 H -11.715 -0.534 1.245 1.00 . A A . 49 PRO HB2 1 1
9 19672 1 1 49 PRO HB3 H -10.438 -0.738 0.044 1.00 . A A . 49 PRO HB3 1 1
9 19673 1 1 49 PRO HD2 H -13.001 -3.239 -1.481 1.00 . A A . 49 PRO HD2 1 1
9 19674 1 1 49 PRO HD3 H -11.362 -2.728 -1.935 1.00 . A A . 49 PRO HD3 1 1
9 19675 1 1 49 PRO HG2 H -13.350 -1.373 -0.156 1.00 . A A . 49 PRO HG2 1 1
9 19676 1 1 49 PRO HG3 H -12.268 -0.669 -1.372 1.00 . A A . 49 PRO HG3 1 1
9 19677 1 1 49 PRO N N -11.541 -3.492 0.027 1.00 . A A . 49 PRO N 1 1
9 19678 1 1 49 PRO O O -11.182 -2.172 3.404 1.00 . A A . 49 PRO O 1 1
9 19679 1 1 50 ALA C C -12.636 -4.719 4.599 1.00 . A A . 50 ALA C 1 1
9 19680 1 1 50 ALA CA C -13.433 -3.745 3.733 1.00 . A A . 50 ALA CA 1 1
9 19681 1 1 50 ALA CB C -14.828 -4.293 3.465 1.00 . A A . 50 ALA CB 1 1
9 19682 1 1 50 ALA H H -13.099 -3.876 1.650 1.00 . A A . 50 ALA H 1 1
9 19683 1 1 50 ALA HA H -13.535 -2.808 4.260 1.00 . A A . 50 ALA HA 1 1
9 19684 1 1 50 ALA HB1 H -15.381 -3.589 2.861 1.00 . A A . 50 ALA HB1 1 1
9 19685 1 1 50 ALA HB2 H -15.342 -4.444 4.403 1.00 . A A . 50 ALA HB2 1 1
9 19686 1 1 50 ALA HB3 H -14.751 -5.233 2.941 1.00 . A A . 50 ALA HB3 1 1
9 19687 1 1 50 ALA N N -12.749 -3.482 2.474 1.00 . A A . 50 ALA N 1 1
9 19688 1 1 50 ALA O O -12.801 -4.761 5.818 1.00 . A A . 50 ALA O 1 1
9 19689 1 1 51 ASP C C -9.696 -5.889 5.247 1.00 . A A . 51 ASP C 1 1
9 19690 1 1 51 ASP CA C -10.965 -6.495 4.666 1.00 . A A . 51 ASP CA 1 1
9 19691 1 1 51 ASP CB C -10.580 -7.646 3.729 1.00 . A A . 51 ASP CB 1 1
9 19692 1 1 51 ASP CG C -11.770 -8.385 3.158 1.00 . A A . 51 ASP CG 1 1
9 19693 1 1 51 ASP H H -11.635 -5.376 2.993 1.00 . A A . 51 ASP H 1 1
9 19694 1 1 51 ASP HA H -11.566 -6.886 5.472 1.00 . A A . 51 ASP HA 1 1
9 19695 1 1 51 ASP HB2 H -10.007 -7.250 2.908 1.00 . A A . 51 ASP HB2 1 1
9 19696 1 1 51 ASP HB3 H -9.971 -8.352 4.275 1.00 . A A . 51 ASP HB3 1 1
9 19697 1 1 51 ASP N N -11.757 -5.488 3.963 1.00 . A A . 51 ASP N 1 1
9 19698 1 1 51 ASP O O -8.943 -6.561 5.951 1.00 . A A . 51 ASP O 1 1
9 19699 1 1 51 ASP OD1 O -12.598 -8.891 3.943 1.00 . A A . 51 ASP OD1 1 1
9 19700 1 1 51 ASP OD2 O -11.866 -8.496 1.914 1.00 . A A . 51 ASP OD2 1 1
9 19701 1 1 52 ILE C C -8.275 -3.634 6.865 1.00 . A A . 52 ILE C 1 1
9 19702 1 1 52 ILE CA C -8.235 -3.953 5.372 1.00 . A A . 52 ILE CA 1 1
9 19703 1 1 52 ILE CB C -7.993 -2.654 4.569 1.00 . A A . 52 ILE CB 1 1
9 19704 1 1 52 ILE CD1 C -7.656 -1.752 2.209 1.00 . A A . 52 ILE CD1 1 1
9 19705 1 1 52 ILE CG1 C -7.852 -2.976 3.078 1.00 . A A . 52 ILE CG1 1 1
9 19706 1 1 52 ILE CG2 C -6.754 -1.927 5.079 1.00 . A A . 52 ILE CG2 1 1
9 19707 1 1 52 ILE H H -10.128 -4.113 4.442 1.00 . A A . 52 ILE H 1 1
9 19708 1 1 52 ILE HA H -7.410 -4.624 5.183 1.00 . A A . 52 ILE HA 1 1
9 19709 1 1 52 ILE HB H -8.844 -2.005 4.711 1.00 . A A . 52 ILE HB 1 1
9 19710 1 1 52 ILE HD11 H -7.557 -2.056 1.178 1.00 . A A . 52 ILE HD11 1 1
9 19711 1 1 52 ILE HD12 H -6.764 -1.230 2.519 1.00 . A A . 52 ILE HD12 1 1
9 19712 1 1 52 ILE HD13 H -8.511 -1.099 2.310 1.00 . A A . 52 ILE HD13 1 1
9 19713 1 1 52 ILE HG12 H -6.998 -3.622 2.935 1.00 . A A . 52 ILE HG12 1 1
9 19714 1 1 52 ILE HG13 H -8.743 -3.485 2.742 1.00 . A A . 52 ILE HG13 1 1
9 19715 1 1 52 ILE HG21 H -6.609 -1.021 4.511 1.00 . A A . 52 ILE HG21 1 1
9 19716 1 1 52 ILE HG22 H -5.890 -2.566 4.967 1.00 . A A . 52 ILE HG22 1 1
9 19717 1 1 52 ILE HG23 H -6.886 -1.682 6.123 1.00 . A A . 52 ILE HG23 1 1
9 19718 1 1 52 ILE N N -9.458 -4.620 4.947 1.00 . A A . 52 ILE N 1 1
9 19719 1 1 52 ILE O O -9.210 -2.999 7.352 1.00 . A A . 52 ILE O 1 1
9 19720 1 1 53 THR C C -5.685 -3.562 9.376 1.00 . A A . 53 THR C 1 1
9 19721 1 1 53 THR CA C -7.147 -3.828 9.005 1.00 . A A . 53 THR CA 1 1
9 19722 1 1 53 THR CB C -7.712 -5.000 9.843 1.00 . A A . 53 THR CB 1 1
9 19723 1 1 53 THR CG2 C -6.845 -6.246 9.704 1.00 . A A . 53 THR CG2 1 1
9 19724 1 1 53 THR H H -6.561 -4.616 7.139 1.00 . A A . 53 THR H 1 1
9 19725 1 1 53 THR HA H -7.727 -2.943 9.223 1.00 . A A . 53 THR HA 1 1
9 19726 1 1 53 THR HB H -8.704 -5.231 9.481 1.00 . A A . 53 THR HB 1 1
9 19727 1 1 53 THR HG1 H -8.585 -4.065 11.354 1.00 . A A . 53 THR HG1 1 1
9 19728 1 1 53 THR HG21 H -7.263 -7.043 10.302 1.00 . A A . 53 THR HG21 1 1
9 19729 1 1 53 THR HG22 H -5.845 -6.028 10.046 1.00 . A A . 53 THR HG22 1 1
9 19730 1 1 53 THR HG23 H -6.814 -6.550 8.668 1.00 . A A . 53 THR HG23 1 1
9 19731 1 1 53 THR N N -7.259 -4.091 7.582 1.00 . A A . 53 THR N 1 1
9 19732 1 1 53 THR O O -4.791 -3.691 8.533 1.00 . A A . 53 THR O 1 1
9 19733 1 1 53 THR OG1 O -7.800 -4.626 11.224 1.00 . A A . 53 THR OG1 1 1
9 19734 1 1 54 ALA C C -3.067 -3.871 10.878 1.00 . A A . 54 ALA C 1 1
9 19735 1 1 54 ALA CA C -4.131 -2.802 11.113 1.00 . A A . 54 ALA CA 1 1
9 19736 1 1 54 ALA CB C -4.198 -2.456 12.590 1.00 . A A . 54 ALA CB 1 1
9 19737 1 1 54 ALA H H -6.196 -3.232 11.277 1.00 . A A . 54 ALA H 1 1
9 19738 1 1 54 ALA HA H -3.849 -1.908 10.577 1.00 . A A . 54 ALA HA 1 1
9 19739 1 1 54 ALA HB1 H -3.231 -2.111 12.921 1.00 . A A . 54 ALA HB1 1 1
9 19740 1 1 54 ALA HB2 H -4.478 -3.335 13.153 1.00 . A A . 54 ALA HB2 1 1
9 19741 1 1 54 ALA HB3 H -4.932 -1.680 12.746 1.00 . A A . 54 ALA HB3 1 1
9 19742 1 1 54 ALA N N -5.452 -3.211 10.638 1.00 . A A . 54 ALA N 1 1
9 19743 1 1 54 ALA O O -1.969 -3.566 10.416 1.00 . A A . 54 ALA O 1 1
9 19744 1 1 55 SER C C -1.918 -6.347 9.660 1.00 . A A . 55 SER C 1 1
9 19745 1 1 55 SER CA C -2.460 -6.224 11.085 1.00 . A A . 55 SER CA 1 1
9 19746 1 1 55 SER CB C -3.156 -7.520 11.501 1.00 . A A . 55 SER CB 1 1
9 19747 1 1 55 SER H H -4.298 -5.292 11.550 1.00 . A A . 55 SER H 1 1
9 19748 1 1 55 SER HA H -1.637 -6.038 11.757 1.00 . A A . 55 SER HA 1 1
9 19749 1 1 55 SER HB2 H -3.875 -7.800 10.745 1.00 . A A . 55 SER HB2 1 1
9 19750 1 1 55 SER HB3 H -2.421 -8.304 11.609 1.00 . A A . 55 SER HB3 1 1
9 19751 1 1 55 SER HG H -4.314 -8.161 12.954 1.00 . A A . 55 SER HG 1 1
9 19752 1 1 55 SER N N -3.399 -5.114 11.204 1.00 . A A . 55 SER N 1 1
9 19753 1 1 55 SER O O -0.714 -6.512 9.452 1.00 . A A . 55 SER O 1 1
9 19754 1 1 55 SER OG O -3.831 -7.350 12.737 1.00 . A A . 55 SER OG 1 1
9 19755 1 1 56 LEU C C -1.563 -5.169 6.861 1.00 . A A . 56 LEU C 1 1
9 19756 1 1 56 LEU CA C -2.432 -6.348 7.281 1.00 . A A . 56 LEU CA 1 1
9 19757 1 1 56 LEU CB C -3.681 -6.418 6.399 1.00 . A A . 56 LEU CB 1 1
9 19758 1 1 56 LEU CD1 C -5.846 -7.524 5.807 1.00 . A A . 56 LEU CD1 1 1
9 19759 1 1 56 LEU CD2 C -3.845 -8.919 6.328 1.00 . A A . 56 LEU CD2 1 1
9 19760 1 1 56 LEU CG C -4.584 -7.628 6.643 1.00 . A A . 56 LEU CG 1 1
9 19761 1 1 56 LEU H H -3.749 -6.068 8.912 1.00 . A A . 56 LEU H 1 1
9 19762 1 1 56 LEU HA H -1.866 -7.259 7.162 1.00 . A A . 56 LEU HA 1 1
9 19763 1 1 56 LEU HB2 H -4.261 -5.522 6.564 1.00 . A A . 56 LEU HB2 1 1
9 19764 1 1 56 LEU HB3 H -3.365 -6.436 5.366 1.00 . A A . 56 LEU HB3 1 1
9 19765 1 1 56 LEU HD11 H -6.478 -8.378 6.000 1.00 . A A . 56 LEU HD11 1 1
9 19766 1 1 56 LEU HD12 H -5.584 -7.498 4.760 1.00 . A A . 56 LEU HD12 1 1
9 19767 1 1 56 LEU HD13 H -6.376 -6.619 6.067 1.00 . A A . 56 LEU HD13 1 1
9 19768 1 1 56 LEU HD21 H -4.499 -9.762 6.503 1.00 . A A . 56 LEU HD21 1 1
9 19769 1 1 56 LEU HD22 H -2.976 -9.000 6.963 1.00 . A A . 56 LEU HD22 1 1
9 19770 1 1 56 LEU HD23 H -3.535 -8.912 5.293 1.00 . A A . 56 LEU HD23 1 1
9 19771 1 1 56 LEU HG H -4.872 -7.650 7.684 1.00 . A A . 56 LEU HG 1 1
9 19772 1 1 56 LEU N N -2.812 -6.236 8.684 1.00 . A A . 56 LEU N 1 1
9 19773 1 1 56 LEU O O -0.598 -5.332 6.116 1.00 . A A . 56 LEU O 1 1
9 19774 1 1 57 LEU C C 0.248 -2.820 7.579 1.00 . A A . 57 LEU C 1 1
9 19775 1 1 57 LEU CA C -1.173 -2.774 7.028 1.00 . A A . 57 LEU CA 1 1
9 19776 1 1 57 LEU CB C -1.906 -1.548 7.569 1.00 . A A . 57 LEU CB 1 1
9 19777 1 1 57 LEU CD1 C -3.977 -0.140 7.665 1.00 . A A . 57 LEU CD1 1 1
9 19778 1 1 57 LEU CD2 C -3.169 -1.018 5.470 1.00 . A A . 57 LEU CD2 1 1
9 19779 1 1 57 LEU CG C -3.287 -1.297 6.961 1.00 . A A . 57 LEU CG 1 1
9 19780 1 1 57 LEU H H -2.672 -3.930 7.970 1.00 . A A . 57 LEU H 1 1
9 19781 1 1 57 LEU HA H -1.123 -2.704 5.951 1.00 . A A . 57 LEU HA 1 1
9 19782 1 1 57 LEU HB2 H -2.019 -1.662 8.637 1.00 . A A . 57 LEU HB2 1 1
9 19783 1 1 57 LEU HB3 H -1.293 -0.680 7.380 1.00 . A A . 57 LEU HB3 1 1
9 19784 1 1 57 LEU HD11 H -3.378 0.753 7.562 1.00 . A A . 57 LEU HD11 1 1
9 19785 1 1 57 LEU HD12 H -4.096 -0.375 8.713 1.00 . A A . 57 LEU HD12 1 1
9 19786 1 1 57 LEU HD13 H -4.948 0.024 7.221 1.00 . A A . 57 LEU HD13 1 1
9 19787 1 1 57 LEU HD21 H -4.152 -0.838 5.059 1.00 . A A . 57 LEU HD21 1 1
9 19788 1 1 57 LEU HD22 H -2.723 -1.869 4.979 1.00 . A A . 57 LEU HD22 1 1
9 19789 1 1 57 LEU HD23 H -2.549 -0.146 5.315 1.00 . A A . 57 LEU HD23 1 1
9 19790 1 1 57 LEU HG H -3.897 -2.179 7.091 1.00 . A A . 57 LEU HG 1 1
9 19791 1 1 57 LEU N N -1.905 -3.988 7.360 1.00 . A A . 57 LEU N 1 1
9 19792 1 1 57 LEU O O 1.194 -2.401 6.913 1.00 . A A . 57 LEU O 1 1
9 19793 1 1 58 GLN C C 2.578 -4.421 8.569 1.00 . A A . 58 GLN C 1 1
9 19794 1 1 58 GLN CA C 1.709 -3.488 9.403 1.00 . A A . 58 GLN CA 1 1
9 19795 1 1 58 GLN CB C 1.590 -4.025 10.830 1.00 . A A . 58 GLN CB 1 1
9 19796 1 1 58 GLN CD C 0.943 -3.574 13.226 1.00 . A A . 58 GLN CD 1 1
9 19797 1 1 58 GLN CG C 1.059 -3.008 11.825 1.00 . A A . 58 GLN CG 1 1
9 19798 1 1 58 GLN H H -0.405 -3.620 9.294 1.00 . A A . 58 GLN H 1 1
9 19799 1 1 58 GLN HA H 2.175 -2.514 9.433 1.00 . A A . 58 GLN HA 1 1
9 19800 1 1 58 GLN HB2 H 0.922 -4.874 10.827 1.00 . A A . 58 GLN HB2 1 1
9 19801 1 1 58 GLN HB3 H 2.565 -4.346 11.163 1.00 . A A . 58 GLN HB3 1 1
9 19802 1 1 58 GLN HE21 H 1.372 -1.802 14.006 1.00 . A A . 58 GLN HE21 1 1
9 19803 1 1 58 GLN HE22 H 1.086 -3.072 15.142 1.00 . A A . 58 GLN HE22 1 1
9 19804 1 1 58 GLN HG2 H 1.731 -2.162 11.850 1.00 . A A . 58 GLN HG2 1 1
9 19805 1 1 58 GLN HG3 H 0.082 -2.681 11.502 1.00 . A A . 58 GLN HG3 1 1
9 19806 1 1 58 GLN N N 0.394 -3.337 8.794 1.00 . A A . 58 GLN N 1 1
9 19807 1 1 58 GLN NE2 N 1.154 -2.731 14.224 1.00 . A A . 58 GLN NE2 1 1
9 19808 1 1 58 GLN O O 3.733 -4.113 8.275 1.00 . A A . 58 GLN O 1 1
9 19809 1 1 58 GLN OE1 O 0.684 -4.763 13.412 1.00 . A A . 58 GLN OE1 1 1
9 19810 1 1 59 GLN C C 3.079 -5.930 6.000 1.00 . A A . 59 GLN C 1 1
9 19811 1 1 59 GLN CA C 2.721 -6.524 7.359 1.00 . A A . 59 GLN CA 1 1
9 19812 1 1 59 GLN CB C 1.884 -7.788 7.176 1.00 . A A . 59 GLN CB 1 1
9 19813 1 1 59 GLN CD C 0.860 -9.825 8.252 1.00 . A A . 59 GLN CD 1 1
9 19814 1 1 59 GLN CG C 1.686 -8.575 8.461 1.00 . A A . 59 GLN CG 1 1
9 19815 1 1 59 GLN H H 1.084 -5.744 8.449 1.00 . A A . 59 GLN H 1 1
9 19816 1 1 59 GLN HA H 3.634 -6.781 7.874 1.00 . A A . 59 GLN HA 1 1
9 19817 1 1 59 GLN HB2 H 0.912 -7.512 6.795 1.00 . A A . 59 GLN HB2 1 1
9 19818 1 1 59 GLN HB3 H 2.373 -8.431 6.459 1.00 . A A . 59 GLN HB3 1 1
9 19819 1 1 59 GLN HE21 H 1.843 -10.750 9.711 1.00 . A A . 59 GLN HE21 1 1
9 19820 1 1 59 GLN HE22 H 0.613 -11.681 8.919 1.00 . A A . 59 GLN HE22 1 1
9 19821 1 1 59 GLN HG2 H 2.653 -8.862 8.845 1.00 . A A . 59 GLN HG2 1 1
9 19822 1 1 59 GLN HG3 H 1.185 -7.944 9.181 1.00 . A A . 59 GLN HG3 1 1
9 19823 1 1 59 GLN N N 2.009 -5.554 8.179 1.00 . A A . 59 GLN N 1 1
9 19824 1 1 59 GLN NE2 N 1.129 -10.852 9.040 1.00 . A A . 59 GLN NE2 1 1
9 19825 1 1 59 GLN O O 4.153 -6.199 5.461 1.00 . A A . 59 GLN O 1 1
9 19826 1 1 59 GLN OE1 O -0.015 -9.868 7.386 1.00 . A A . 59 GLN OE1 1 1
9 19827 1 1 60 ALA C C 3.584 -3.498 4.251 1.00 . A A . 60 ALA C 1 1
9 19828 1 1 60 ALA CA C 2.397 -4.451 4.182 1.00 . A A . 60 ALA CA 1 1
9 19829 1 1 60 ALA CB C 1.146 -3.698 3.755 1.00 . A A . 60 ALA CB 1 1
9 19830 1 1 60 ALA H H 1.338 -4.946 5.948 1.00 . A A . 60 ALA H 1 1
9 19831 1 1 60 ALA HA H 2.600 -5.214 3.444 1.00 . A A . 60 ALA HA 1 1
9 19832 1 1 60 ALA HB1 H 0.310 -4.381 3.714 1.00 . A A . 60 ALA HB1 1 1
9 19833 1 1 60 ALA HB2 H 1.303 -3.262 2.780 1.00 . A A . 60 ALA HB2 1 1
9 19834 1 1 60 ALA HB3 H 0.935 -2.916 4.469 1.00 . A A . 60 ALA HB3 1 1
9 19835 1 1 60 ALA N N 2.179 -5.110 5.465 1.00 . A A . 60 ALA N 1 1
9 19836 1 1 60 ALA O O 4.307 -3.321 3.276 1.00 . A A . 60 ALA O 1 1
9 19837 1 1 61 ALA C C 6.216 -2.671 5.800 1.00 . A A . 61 ALA C 1 1
9 19838 1 1 61 ALA CA C 4.877 -1.954 5.628 1.00 . A A . 61 ALA CA 1 1
9 19839 1 1 61 ALA CB C 4.587 -1.070 6.834 1.00 . A A . 61 ALA CB 1 1
9 19840 1 1 61 ALA H H 3.184 -3.103 6.169 1.00 . A A . 61 ALA H 1 1
9 19841 1 1 61 ALA HA H 4.933 -1.320 4.755 1.00 . A A . 61 ALA HA 1 1
9 19842 1 1 61 ALA HB1 H 3.641 -0.568 6.694 1.00 . A A . 61 ALA HB1 1 1
9 19843 1 1 61 ALA HB2 H 5.371 -0.336 6.940 1.00 . A A . 61 ALA HB2 1 1
9 19844 1 1 61 ALA HB3 H 4.541 -1.679 7.725 1.00 . A A . 61 ALA HB3 1 1
9 19845 1 1 61 ALA N N 3.788 -2.903 5.423 1.00 . A A . 61 ALA N 1 1
9 19846 1 1 61 ALA O O 7.236 -2.045 6.089 1.00 . A A . 61 ALA O 1 1
9 19847 1 1 62 GLY C C 7.560 -5.489 7.024 1.00 . A A . 62 GLY C 1 1
9 19848 1 1 62 GLY CA C 7.430 -4.757 5.708 1.00 . A A . 62 GLY CA 1 1
9 19849 1 1 62 GLY H H 5.358 -4.437 5.424 1.00 . A A . 62 GLY H 1 1
9 19850 1 1 62 GLY HA2 H 7.444 -5.478 4.903 1.00 . A A . 62 GLY HA2 1 1
9 19851 1 1 62 GLY HA3 H 8.272 -4.090 5.594 1.00 . A A . 62 GLY HA3 1 1
9 19852 1 1 62 GLY N N 6.206 -3.986 5.623 1.00 . A A . 62 GLY N 1 1
9 19853 1 1 62 GLY O O 8.447 -6.323 7.193 1.00 . A A . 62 GLY O 1 1
9 19854 1 1 63 LEU C C 6.097 -7.196 9.300 1.00 . A A . 63 LEU C 1 1
9 19855 1 1 63 LEU CA C 6.708 -5.794 9.286 1.00 . A A . 63 LEU CA 1 1
9 19856 1 1 63 LEU CB C 5.974 -4.892 10.281 1.00 . A A . 63 LEU CB 1 1
9 19857 1 1 63 LEU CD1 C 5.615 -2.615 11.269 1.00 . A A . 63 LEU CD1 1 1
9 19858 1 1 63 LEU CD2 C 7.936 -3.430 10.839 1.00 . A A . 63 LEU CD2 1 1
9 19859 1 1 63 LEU CG C 6.494 -3.453 10.357 1.00 . A A . 63 LEU CG 1 1
9 19860 1 1 63 LEU H H 5.923 -4.588 7.730 1.00 . A A . 63 LEU H 1 1
9 19861 1 1 63 LEU HA H 7.746 -5.863 9.575 1.00 . A A . 63 LEU HA 1 1
9 19862 1 1 63 LEU HB2 H 4.929 -4.862 10.006 1.00 . A A . 63 LEU HB2 1 1
9 19863 1 1 63 LEU HB3 H 6.058 -5.332 11.263 1.00 . A A . 63 LEU HB3 1 1
9 19864 1 1 63 LEU HD11 H 5.993 -1.603 11.306 1.00 . A A . 63 LEU HD11 1 1
9 19865 1 1 63 LEU HD12 H 5.620 -3.037 12.263 1.00 . A A . 63 LEU HD12 1 1
9 19866 1 1 63 LEU HD13 H 4.604 -2.606 10.887 1.00 . A A . 63 LEU HD13 1 1
9 19867 1 1 63 LEU HD21 H 7.994 -3.867 11.826 1.00 . A A . 63 LEU HD21 1 1
9 19868 1 1 63 LEU HD22 H 8.286 -2.408 10.878 1.00 . A A . 63 LEU HD22 1 1
9 19869 1 1 63 LEU HD23 H 8.555 -3.996 10.158 1.00 . A A . 63 LEU HD23 1 1
9 19870 1 1 63 LEU HG H 6.464 -3.015 9.370 1.00 . A A . 63 LEU HG 1 1
9 19871 1 1 63 LEU N N 6.652 -5.208 7.949 1.00 . A A . 63 LEU N 1 1
9 19872 1 1 63 LEU O O 5.631 -7.675 10.335 1.00 . A A . 63 LEU O 1 1
9 19873 1 1 64 ALA C C 6.652 -10.234 8.365 1.00 . A A . 64 ALA C 1 1
9 19874 1 1 64 ALA CA C 5.588 -9.200 8.021 1.00 . A A . 64 ALA CA 1 1
9 19875 1 1 64 ALA CB C 5.066 -9.432 6.610 1.00 . A A . 64 ALA CB 1 1
9 19876 1 1 64 ALA H H 6.500 -7.412 7.360 1.00 . A A . 64 ALA H 1 1
9 19877 1 1 64 ALA HA H 4.762 -9.302 8.709 1.00 . A A . 64 ALA HA 1 1
9 19878 1 1 64 ALA HB1 H 4.623 -10.414 6.547 1.00 . A A . 64 ALA HB1 1 1
9 19879 1 1 64 ALA HB2 H 5.884 -9.360 5.908 1.00 . A A . 64 ALA HB2 1 1
9 19880 1 1 64 ALA HB3 H 4.323 -8.685 6.374 1.00 . A A . 64 ALA HB3 1 1
9 19881 1 1 64 ALA N N 6.116 -7.851 8.147 1.00 . A A . 64 ALA N 1 1
9 19882 1 1 64 ALA O O 6.451 -11.081 9.234 1.00 . A A . 64 ALA O 1 1
9 19883 1 1 65 GLU C C 9.911 -10.600 8.848 1.00 . A A . 65 GLU C 1 1
9 19884 1 1 65 GLU CA C 8.861 -11.122 7.875 1.00 . A A . 65 GLU CA 1 1
9 19885 1 1 65 GLU CB C 9.507 -11.469 6.534 1.00 . A A . 65 GLU CB 1 1
9 19886 1 1 65 GLU CD C 9.224 -12.557 4.272 1.00 . A A . 65 GLU CD 1 1
9 19887 1 1 65 GLU CG C 8.548 -12.127 5.556 1.00 . A A . 65 GLU CG 1 1
9 19888 1 1 65 GLU H H 7.910 -9.426 7.041 1.00 . A A . 65 GLU H 1 1
9 19889 1 1 65 GLU HA H 8.422 -12.015 8.290 1.00 . A A . 65 GLU HA 1 1
9 19890 1 1 65 GLU HB2 H 9.883 -10.563 6.082 1.00 . A A . 65 GLU HB2 1 1
9 19891 1 1 65 GLU HB3 H 10.330 -12.145 6.708 1.00 . A A . 65 GLU HB3 1 1
9 19892 1 1 65 GLU HG2 H 8.117 -12.999 6.026 1.00 . A A . 65 GLU HG2 1 1
9 19893 1 1 65 GLU HG3 H 7.763 -11.426 5.314 1.00 . A A . 65 GLU HG3 1 1
9 19894 1 1 65 GLU N N 7.789 -10.152 7.685 1.00 . A A . 65 GLU N 1 1
9 19895 1 1 65 GLU O O 10.812 -11.331 9.255 1.00 . A A . 65 GLU O 1 1
9 19896 1 1 65 GLU OE1 O 9.884 -13.615 4.273 1.00 . A A . 65 GLU OE1 1 1
9 19897 1 1 65 GLU OE2 O 9.101 -11.840 3.259 1.00 . A A . 65 GLU OE2 1 1
9 19898 1 1 66 VAL C C 10.224 -9.060 11.599 1.00 . A A . 66 VAL C 1 1
9 19899 1 1 66 VAL CA C 10.699 -8.739 10.185 1.00 . A A . 66 VAL CA 1 1
9 19900 1 1 66 VAL CB C 10.803 -7.207 9.997 1.00 . A A . 66 VAL CB 1 1
9 19901 1 1 66 VAL CG1 C 11.744 -6.585 11.020 1.00 . A A . 66 VAL CG1 1 1
9 19902 1 1 66 VAL CG2 C 11.261 -6.875 8.585 1.00 . A A . 66 VAL CG2 1 1
9 19903 1 1 66 VAL H H 9.071 -8.792 8.844 1.00 . A A . 66 VAL H 1 1
9 19904 1 1 66 VAL HA H 11.679 -9.171 10.037 1.00 . A A . 66 VAL HA 1 1
9 19905 1 1 66 VAL HB H 9.820 -6.781 10.141 1.00 . A A . 66 VAL HB 1 1
9 19906 1 1 66 VAL HG11 H 11.788 -5.517 10.866 1.00 . A A . 66 VAL HG11 1 1
9 19907 1 1 66 VAL HG12 H 12.731 -7.006 10.903 1.00 . A A . 66 VAL HG12 1 1
9 19908 1 1 66 VAL HG13 H 11.380 -6.791 12.016 1.00 . A A . 66 VAL HG13 1 1
9 19909 1 1 66 VAL HG21 H 11.328 -5.803 8.471 1.00 . A A . 66 VAL HG21 1 1
9 19910 1 1 66 VAL HG22 H 10.551 -7.269 7.873 1.00 . A A . 66 VAL HG22 1 1
9 19911 1 1 66 VAL HG23 H 12.231 -7.316 8.409 1.00 . A A . 66 VAL HG23 1 1
9 19912 1 1 66 VAL N N 9.792 -9.334 9.219 1.00 . A A . 66 VAL N 1 1
9 19913 1 1 66 VAL O O 9.018 -9.098 11.857 1.00 . A A . 66 VAL O 1 1
9 19914 1 1 67 VAL C C 10.040 -8.508 14.534 1.00 . A A . 67 VAL C 1 1
9 19915 1 1 67 VAL CA C 10.844 -9.633 13.884 1.00 . A A . 67 VAL CA 1 1
9 19916 1 1 67 VAL CB C 12.115 -9.924 14.715 1.00 . A A . 67 VAL CB 1 1
9 19917 1 1 67 VAL CG1 C 12.792 -11.193 14.218 1.00 . A A . 67 VAL CG1 1 1
9 19918 1 1 67 VAL CG2 C 13.086 -8.752 14.668 1.00 . A A . 67 VAL CG2 1 1
9 19919 1 1 67 VAL H H 12.107 -9.290 12.224 1.00 . A A . 67 VAL H 1 1
9 19920 1 1 67 VAL HA H 10.237 -10.528 13.879 1.00 . A A . 67 VAL HA 1 1
9 19921 1 1 67 VAL HB H 11.821 -10.081 15.744 1.00 . A A . 67 VAL HB 1 1
9 19922 1 1 67 VAL HG11 H 13.672 -11.388 14.811 1.00 . A A . 67 VAL HG11 1 1
9 19923 1 1 67 VAL HG12 H 13.075 -11.068 13.183 1.00 . A A . 67 VAL HG12 1 1
9 19924 1 1 67 VAL HG13 H 12.108 -12.024 14.306 1.00 . A A . 67 VAL HG13 1 1
9 19925 1 1 67 VAL HG21 H 13.963 -8.986 15.253 1.00 . A A . 67 VAL HG21 1 1
9 19926 1 1 67 VAL HG22 H 12.608 -7.872 15.074 1.00 . A A . 67 VAL HG22 1 1
9 19927 1 1 67 VAL HG23 H 13.375 -8.565 13.645 1.00 . A A . 67 VAL HG23 1 1
9 19928 1 1 67 VAL N N 11.168 -9.316 12.499 1.00 . A A . 67 VAL N 1 1
9 19929 1 1 67 VAL O O 10.377 -7.328 14.409 1.00 . A A . 67 VAL O 1 1
9 19930 1 1 68 ARG C C 8.534 -7.551 17.231 1.00 . A A . 68 ARG C 1 1
9 19931 1 1 68 ARG CA C 8.066 -7.914 15.824 1.00 . A A . 68 ARG CA 1 1
9 19932 1 1 68 ARG CB C 6.642 -8.475 15.853 1.00 . A A . 68 ARG CB 1 1
9 19933 1 1 68 ARG CD C 4.191 -8.029 16.154 1.00 . A A . 68 ARG CD 1 1
9 19934 1 1 68 ARG CG C 5.595 -7.476 16.320 1.00 . A A . 68 ARG CG 1 1
9 19935 1 1 68 ARG CZ C 2.267 -6.537 15.755 1.00 . A A . 68 ARG CZ 1 1
9 19936 1 1 68 ARG H H 8.784 -9.840 15.327 1.00 . A A . 68 ARG H 1 1
9 19937 1 1 68 ARG HA H 8.080 -7.024 15.213 1.00 . A A . 68 ARG HA 1 1
9 19938 1 1 68 ARG HB2 H 6.377 -8.800 14.858 1.00 . A A . 68 ARG HB2 1 1
9 19939 1 1 68 ARG HB3 H 6.617 -9.326 16.518 1.00 . A A . 68 ARG HB3 1 1
9 19940 1 1 68 ARG HD2 H 4.035 -8.275 15.114 1.00 . A A . 68 ARG HD2 1 1
9 19941 1 1 68 ARG HD3 H 4.097 -8.923 16.753 1.00 . A A . 68 ARG HD3 1 1
9 19942 1 1 68 ARG HE H 3.166 -6.806 17.523 1.00 . A A . 68 ARG HE 1 1
9 19943 1 1 68 ARG HG2 H 5.764 -7.255 17.363 1.00 . A A . 68 ARG HG2 1 1
9 19944 1 1 68 ARG HG3 H 5.689 -6.572 15.737 1.00 . A A . 68 ARG HG3 1 1
9 19945 1 1 68 ARG HH11 H 2.947 -7.479 14.086 1.00 . A A . 68 ARG HH11 1 1
9 19946 1 1 68 ARG HH12 H 1.579 -6.433 13.853 1.00 . A A . 68 ARG HH12 1 1
9 19947 1 1 68 ARG HH21 H 1.374 -5.441 17.208 1.00 . A A . 68 ARG HH21 1 1
9 19948 1 1 68 ARG HH22 H 0.676 -5.291 15.623 1.00 . A A . 68 ARG HH22 1 1
9 19949 1 1 68 ARG N N 8.970 -8.883 15.219 1.00 . A A . 68 ARG N 1 1
9 19950 1 1 68 ARG NE N 3.175 -7.067 16.574 1.00 . A A . 68 ARG NE 1 1
9 19951 1 1 68 ARG NH1 N 2.264 -6.843 14.463 1.00 . A A . 68 ARG NH1 1 1
9 19952 1 1 68 ARG NH2 N 1.368 -5.687 16.232 1.00 . A A . 68 ARG NH2 1 1
9 19953 1 1 68 ARG O O 8.163 -6.509 17.776 1.00 . A A . 68 ARG O 1 1
9 19954 1 1 69 ASP C C 11.441 -7.992 19.006 1.00 . A A . 69 ASP C 1 1
9 19955 1 1 69 ASP CA C 9.932 -8.141 19.122 1.00 . A A . 69 ASP CA 1 1
9 19956 1 1 69 ASP CB C 9.579 -9.239 20.130 1.00 . A A . 69 ASP CB 1 1
9 19957 1 1 69 ASP CG C 8.144 -9.148 20.612 1.00 . A A . 69 ASP CG 1 1
9 19958 1 1 69 ASP H H 9.575 -9.252 17.354 1.00 . A A . 69 ASP H 1 1
9 19959 1 1 69 ASP HA H 9.522 -7.205 19.471 1.00 . A A . 69 ASP HA 1 1
9 19960 1 1 69 ASP HB2 H 9.722 -10.204 19.666 1.00 . A A . 69 ASP HB2 1 1
9 19961 1 1 69 ASP HB3 H 10.233 -9.156 20.986 1.00 . A A . 69 ASP HB3 1 1
9 19962 1 1 69 ASP N N 9.352 -8.414 17.815 1.00 . A A . 69 ASP N 1 1
9 19963 1 1 69 ASP O O 12.180 -8.972 19.046 1.00 . A A . 69 ASP O 1 1
9 19964 1 1 69 ASP OD1 O 7.885 -8.397 21.578 1.00 . A A . 69 ASP OD1 1 1
9 19965 1 1 69 ASP OD2 O 7.268 -9.826 20.033 1.00 . A A . 69 ASP OD2 1 1
9 19966 1 1 70 PRO C C 14.132 -6.564 19.943 1.00 . A A . 70 PRO C 1 1
9 19967 1 1 70 PRO CA C 13.336 -6.451 18.650 1.00 . A A . 70 PRO CA 1 1
9 19968 1 1 70 PRO CB C 13.348 -5.000 18.149 1.00 . A A . 70 PRO CB 1 1
9 19969 1 1 70 PRO CD C 11.105 -5.528 18.794 1.00 . A A . 70 PRO CD 1 1
9 19970 1 1 70 PRO CG C 11.918 -4.635 17.909 1.00 . A A . 70 PRO CG 1 1
9 19971 1 1 70 PRO HA H 13.777 -7.094 17.902 1.00 . A A . 70 PRO HA 1 1
9 19972 1 1 70 PRO HB2 H 13.793 -4.366 18.902 1.00 . A A . 70 PRO HB2 1 1
9 19973 1 1 70 PRO HB3 H 13.925 -4.939 17.238 1.00 . A A . 70 PRO HB3 1 1
9 19974 1 1 70 PRO HD2 H 10.999 -5.097 19.779 1.00 . A A . 70 PRO HD2 1 1
9 19975 1 1 70 PRO HD3 H 10.138 -5.721 18.354 1.00 . A A . 70 PRO HD3 1 1
9 19976 1 1 70 PRO HG2 H 11.756 -3.600 18.173 1.00 . A A . 70 PRO HG2 1 1
9 19977 1 1 70 PRO HG3 H 11.665 -4.802 16.873 1.00 . A A . 70 PRO HG3 1 1
9 19978 1 1 70 PRO N N 11.915 -6.748 18.836 1.00 . A A . 70 PRO N 1 1
9 19979 1 1 70 PRO O O 15.359 -6.645 19.923 1.00 . A A . 70 PRO O 1 1
9 19980 1 1 71 LEU C C 14.132 -8.135 22.809 1.00 . A A . 71 LEU C 1 1
9 19981 1 1 71 LEU CA C 14.079 -6.681 22.367 1.00 . A A . 71 LEU CA 1 1
9 19982 1 1 71 LEU CB C 13.353 -5.834 23.414 1.00 . A A . 71 LEU CB 1 1
9 19983 1 1 71 LEU CD1 C 12.708 -3.586 24.307 1.00 . A A . 71 LEU CD1 1 1
9 19984 1 1 71 LEU CD2 C 14.891 -3.875 23.128 1.00 . A A . 71 LEU CD2 1 1
9 19985 1 1 71 LEU CG C 13.439 -4.322 23.198 1.00 . A A . 71 LEU CG 1 1
9 19986 1 1 71 LEU H H 12.456 -6.474 21.025 1.00 . A A . 71 LEU H 1 1
9 19987 1 1 71 LEU HA H 15.090 -6.315 22.264 1.00 . A A . 71 LEU HA 1 1
9 19988 1 1 71 LEU HB2 H 12.311 -6.118 23.415 1.00 . A A . 71 LEU HB2 1 1
9 19989 1 1 71 LEU HB3 H 13.772 -6.061 24.383 1.00 . A A . 71 LEU HB3 1 1
9 19990 1 1 71 LEU HD11 H 12.784 -2.520 24.143 1.00 . A A . 71 LEU HD11 1 1
9 19991 1 1 71 LEU HD12 H 13.151 -3.836 25.259 1.00 . A A . 71 LEU HD12 1 1
9 19992 1 1 71 LEU HD13 H 11.667 -3.877 24.307 1.00 . A A . 71 LEU HD13 1 1
9 19993 1 1 71 LEU HD21 H 15.383 -4.377 22.308 1.00 . A A . 71 LEU HD21 1 1
9 19994 1 1 71 LEU HD22 H 15.390 -4.124 24.053 1.00 . A A . 71 LEU HD22 1 1
9 19995 1 1 71 LEU HD23 H 14.932 -2.806 22.972 1.00 . A A . 71 LEU HD23 1 1
9 19996 1 1 71 LEU HG H 12.964 -4.071 22.261 1.00 . A A . 71 LEU HG 1 1
9 19997 1 1 71 LEU N N 13.431 -6.560 21.069 1.00 . A A . 71 LEU N 1 1
9 19998 1 1 71 LEU O O 14.442 -8.437 23.962 1.00 . A A . 71 LEU O 1 1
9 19999 1 1 72 ALA C C 15.288 -10.961 21.725 1.00 . A A . 72 ALA C 1 1
9 20000 1 1 72 ALA CA C 13.916 -10.455 22.143 1.00 . A A . 72 ALA CA 1 1
9 20001 1 1 72 ALA CB C 12.818 -11.205 21.403 1.00 . A A . 72 ALA CB 1 1
9 20002 1 1 72 ALA H H 13.532 -8.725 21.001 1.00 . A A . 72 ALA H 1 1
9 20003 1 1 72 ALA HA H 13.786 -10.617 23.203 1.00 . A A . 72 ALA HA 1 1
9 20004 1 1 72 ALA HB1 H 12.897 -12.260 21.617 1.00 . A A . 72 ALA HB1 1 1
9 20005 1 1 72 ALA HB2 H 12.924 -11.043 20.341 1.00 . A A . 72 ALA HB2 1 1
9 20006 1 1 72 ALA HB3 H 11.853 -10.843 21.728 1.00 . A A . 72 ALA HB3 1 1
9 20007 1 1 72 ALA N N 13.819 -9.031 21.885 1.00 . A A . 72 ALA N 1 1
9 20008 1 1 72 ALA O O 15.992 -10.300 20.960 1.00 . A A . 72 ALA O 1 1
9 20009 1 1 73 PHE C C 16.941 -13.390 20.571 1.00 . A A . 73 PHE C 1 1
9 20010 1 1 73 PHE CA C 16.974 -12.691 21.921 1.00 . A A . 73 PHE CA 1 1
9 20011 1 1 73 PHE CB C 17.401 -13.666 23.019 1.00 . A A . 73 PHE CB 1 1
9 20012 1 1 73 PHE CD1 C 18.459 -12.154 24.717 1.00 . A A . 73 PHE CD1 1 1
9 20013 1 1 73 PHE CD2 C 16.469 -13.320 25.322 1.00 . A A . 73 PHE CD2 1 1
9 20014 1 1 73 PHE CE1 C 18.498 -11.566 25.967 1.00 . A A . 73 PHE CE1 1 1
9 20015 1 1 73 PHE CE2 C 16.501 -12.734 26.572 1.00 . A A . 73 PHE CE2 1 1
9 20016 1 1 73 PHE CG C 17.445 -13.037 24.381 1.00 . A A . 73 PHE CG 1 1
9 20017 1 1 73 PHE CZ C 17.517 -11.856 26.895 1.00 . A A . 73 PHE CZ 1 1
9 20018 1 1 73 PHE H H 15.048 -12.626 22.806 1.00 . A A . 73 PHE H 1 1
9 20019 1 1 73 PHE HA H 17.683 -11.878 21.875 1.00 . A A . 73 PHE HA 1 1
9 20020 1 1 73 PHE HB2 H 16.704 -14.489 23.054 1.00 . A A . 73 PHE HB2 1 1
9 20021 1 1 73 PHE HB3 H 18.387 -14.043 22.793 1.00 . A A . 73 PHE HB3 1 1
9 20022 1 1 73 PHE HD1 H 19.226 -11.927 23.992 1.00 . A A . 73 PHE HD1 1 1
9 20023 1 1 73 PHE HD2 H 15.674 -14.007 25.071 1.00 . A A . 73 PHE HD2 1 1
9 20024 1 1 73 PHE HE1 H 19.293 -10.881 26.216 1.00 . A A . 73 PHE HE1 1 1
9 20025 1 1 73 PHE HE2 H 15.733 -12.963 27.296 1.00 . A A . 73 PHE HE2 1 1
9 20026 1 1 73 PHE HZ H 17.546 -11.398 27.872 1.00 . A A . 73 PHE HZ 1 1
9 20027 1 1 73 PHE N N 15.668 -12.126 22.224 1.00 . A A . 73 PHE N 1 1
9 20028 1 1 73 PHE O O 17.969 -13.529 19.907 1.00 . A A . 73 PHE O 1 1
9 20029 1 1 74 LEU C C 16.347 -15.689 18.645 1.00 . A A . 74 LEU C 1 1
9 20030 1 1 74 LEU CA C 15.500 -14.437 18.872 1.00 . A A . 74 LEU CA 1 1
9 20031 1 1 74 LEU CB C 15.783 -13.403 17.775 1.00 . A A . 74 LEU CB 1 1
9 20032 1 1 74 LEU CD1 C 15.458 -11.097 16.850 1.00 . A A . 74 LEU CD1 1 1
9 20033 1 1 74 LEU CD2 C 13.505 -12.345 17.782 1.00 . A A . 74 LEU CD2 1 1
9 20034 1 1 74 LEU CG C 15.002 -12.093 17.901 1.00 . A A . 74 LEU CG 1 1
9 20035 1 1 74 LEU H H 14.997 -13.779 20.820 1.00 . A A . 74 LEU H 1 1
9 20036 1 1 74 LEU HA H 14.458 -14.714 18.826 1.00 . A A . 74 LEU HA 1 1
9 20037 1 1 74 LEU HB2 H 16.838 -13.173 17.792 1.00 . A A . 74 LEU HB2 1 1
9 20038 1 1 74 LEU HB3 H 15.544 -13.848 16.820 1.00 . A A . 74 LEU HB3 1 1
9 20039 1 1 74 LEU HD11 H 15.284 -11.506 15.865 1.00 . A A . 74 LEU HD11 1 1
9 20040 1 1 74 LEU HD12 H 16.513 -10.899 16.975 1.00 . A A . 74 LEU HD12 1 1
9 20041 1 1 74 LEU HD13 H 14.903 -10.177 16.960 1.00 . A A . 74 LEU HD13 1 1
9 20042 1 1 74 LEU HD21 H 12.974 -11.408 17.872 1.00 . A A . 74 LEU HD21 1 1
9 20043 1 1 74 LEU HD22 H 13.189 -13.015 18.567 1.00 . A A . 74 LEU HD22 1 1
9 20044 1 1 74 LEU HD23 H 13.290 -12.790 16.821 1.00 . A A . 74 LEU HD23 1 1
9 20045 1 1 74 LEU HG H 15.192 -11.661 18.873 1.00 . A A . 74 LEU HG 1 1
9 20046 1 1 74 LEU N N 15.745 -13.847 20.191 1.00 . A A . 74 LEU N 1 1
9 20047 1 1 74 LEU O O 16.508 -16.139 17.511 1.00 . A A . 74 LEU O 1 1
9 20048 1 1 75 ASP C C 19.037 -17.128 18.939 1.00 . A A . 75 ASP C 1 1
9 20049 1 1 75 ASP CA C 17.734 -17.431 19.693 1.00 . A A . 75 ASP CA 1 1
9 20050 1 1 75 ASP CB C 16.980 -18.611 19.054 1.00 . A A . 75 ASP CB 1 1
9 20051 1 1 75 ASP CG C 17.707 -19.936 19.191 1.00 . A A . 75 ASP CG 1 1
9 20052 1 1 75 ASP H H 16.669 -15.848 20.610 1.00 . A A . 75 ASP H 1 1
9 20053 1 1 75 ASP HA H 17.983 -17.691 20.713 1.00 . A A . 75 ASP HA 1 1
9 20054 1 1 75 ASP HB2 H 16.014 -18.706 19.526 1.00 . A A . 75 ASP HB2 1 1
9 20055 1 1 75 ASP HB3 H 16.839 -18.408 18.003 1.00 . A A . 75 ASP HB3 1 1
9 20056 1 1 75 ASP N N 16.873 -16.247 19.740 1.00 . A A . 75 ASP N 1 1
9 20057 1 1 75 ASP O O 19.759 -18.032 18.518 1.00 . A A . 75 ASP O 1 1
9 20058 1 1 75 ASP OD1 O 17.820 -20.447 20.328 1.00 . A A . 75 ASP OD1 1 1
9 20059 1 1 75 ASP OD2 O 18.149 -20.489 18.167 1.00 . A A . 75 ASP OD2 1 1
9 20060 1 1 76 GLU C C 21.621 -14.989 19.105 1.00 . A A . 76 GLU C 1 1
9 20061 1 1 76 GLU CA C 20.558 -15.424 18.100 1.00 . A A . 76 GLU CA 1 1
9 20062 1 1 76 GLU CB C 20.252 -14.284 17.125 1.00 . A A . 76 GLU CB 1 1
9 20063 1 1 76 GLU CD C 19.038 -13.606 15.014 1.00 . A A . 76 GLU CD 1 1
9 20064 1 1 76 GLU CG C 19.153 -14.621 16.131 1.00 . A A . 76 GLU CG 1 1
9 20065 1 1 76 GLU H H 18.748 -15.158 19.164 1.00 . A A . 76 GLU H 1 1
9 20066 1 1 76 GLU HA H 20.932 -16.272 17.545 1.00 . A A . 76 GLU HA 1 1
9 20067 1 1 76 GLU HB2 H 19.947 -13.416 17.689 1.00 . A A . 76 GLU HB2 1 1
9 20068 1 1 76 GLU HB3 H 21.149 -14.047 16.572 1.00 . A A . 76 GLU HB3 1 1
9 20069 1 1 76 GLU HG2 H 19.362 -15.586 15.696 1.00 . A A . 76 GLU HG2 1 1
9 20070 1 1 76 GLU HG3 H 18.211 -14.662 16.659 1.00 . A A . 76 GLU HG3 1 1
9 20071 1 1 76 GLU N N 19.347 -15.844 18.794 1.00 . A A . 76 GLU N 1 1
9 20072 1 1 76 GLU O O 21.318 -14.297 20.077 1.00 . A A . 76 GLU O 1 1
9 20073 1 1 76 GLU OE1 O 18.539 -12.489 15.261 1.00 . A A . 76 GLU OE1 1 1
9 20074 1 1 76 GLU OE2 O 19.439 -13.927 13.876 1.00 . A A . 76 GLU OE2 1 1
9 20075 1 1 77 PRO C C 24.465 -13.667 19.742 1.00 . A A . 77 PRO C 1 1
9 20076 1 1 77 PRO CA C 23.974 -15.111 19.822 1.00 . A A . 77 PRO CA 1 1
9 20077 1 1 77 PRO CB C 25.072 -16.077 19.379 1.00 . A A . 77 PRO CB 1 1
9 20078 1 1 77 PRO CD C 23.336 -16.185 17.726 1.00 . A A . 77 PRO CD 1 1
9 20079 1 1 77 PRO CG C 24.826 -16.295 17.926 1.00 . A A . 77 PRO CG 1 1
9 20080 1 1 77 PRO HA H 23.688 -15.332 20.840 1.00 . A A . 77 PRO HA 1 1
9 20081 1 1 77 PRO HB2 H 26.041 -15.631 19.554 1.00 . A A . 77 PRO HB2 1 1
9 20082 1 1 77 PRO HB3 H 24.989 -16.999 19.935 1.00 . A A . 77 PRO HB3 1 1
9 20083 1 1 77 PRO HD2 H 23.119 -15.667 16.804 1.00 . A A . 77 PRO HD2 1 1
9 20084 1 1 77 PRO HD3 H 22.884 -17.165 17.724 1.00 . A A . 77 PRO HD3 1 1
9 20085 1 1 77 PRO HG2 H 25.337 -15.538 17.352 1.00 . A A . 77 PRO HG2 1 1
9 20086 1 1 77 PRO HG3 H 25.169 -17.278 17.640 1.00 . A A . 77 PRO HG3 1 1
9 20087 1 1 77 PRO N N 22.881 -15.398 18.889 1.00 . A A . 77 PRO N 1 1
9 20088 1 1 77 PRO O O 24.922 -13.102 20.736 1.00 . A A . 77 PRO O 1 1
9 20089 1 1 78 GLU C C 23.683 -10.721 18.425 1.00 . A A . 78 GLU C 1 1
9 20090 1 1 78 GLU CA C 24.838 -11.708 18.368 1.00 . A A . 78 GLU CA 1 1
9 20091 1 1 78 GLU CB C 25.571 -11.574 17.035 1.00 . A A . 78 GLU CB 1 1
9 20092 1 1 78 GLU CD C 27.577 -12.187 15.647 1.00 . A A . 78 GLU CD 1 1
9 20093 1 1 78 GLU CG C 26.850 -12.388 16.957 1.00 . A A . 78 GLU CG 1 1
9 20094 1 1 78 GLU H H 23.954 -13.548 17.816 1.00 . A A . 78 GLU H 1 1
9 20095 1 1 78 GLU HA H 25.527 -11.481 19.169 1.00 . A A . 78 GLU HA 1 1
9 20096 1 1 78 GLU HB2 H 24.915 -11.900 16.242 1.00 . A A . 78 GLU HB2 1 1
9 20097 1 1 78 GLU HB3 H 25.822 -10.535 16.879 1.00 . A A . 78 GLU HB3 1 1
9 20098 1 1 78 GLU HG2 H 27.503 -12.090 17.764 1.00 . A A . 78 GLU HG2 1 1
9 20099 1 1 78 GLU HG3 H 26.604 -13.435 17.060 1.00 . A A . 78 GLU HG3 1 1
9 20100 1 1 78 GLU N N 24.366 -13.069 18.564 1.00 . A A . 78 GLU N 1 1
9 20101 1 1 78 GLU O O 22.670 -10.891 17.743 1.00 . A A . 78 GLU O 1 1
9 20102 1 1 78 GLU OE1 O 27.213 -12.849 14.655 1.00 . A A . 78 GLU OE1 1 1
9 20103 1 1 78 GLU OE2 O 28.512 -11.359 15.600 1.00 . A A . 78 GLU OE2 1 1
9 20104 1 1 79 ALA C C 23.430 -7.301 19.045 1.00 . A A . 79 ALA C 1 1
9 20105 1 1 79 ALA CA C 22.836 -8.661 19.381 1.00 . A A . 79 ALA CA 1 1
9 20106 1 1 79 ALA CB C 22.268 -8.664 20.791 1.00 . A A . 79 ALA CB 1 1
9 20107 1 1 79 ALA H H 24.677 -9.626 19.768 1.00 . A A . 79 ALA H 1 1
9 20108 1 1 79 ALA HA H 22.034 -8.878 18.690 1.00 . A A . 79 ALA HA 1 1
9 20109 1 1 79 ALA HB1 H 21.856 -9.637 21.012 1.00 . A A . 79 ALA HB1 1 1
9 20110 1 1 79 ALA HB2 H 21.490 -7.918 20.868 1.00 . A A . 79 ALA HB2 1 1
9 20111 1 1 79 ALA HB3 H 23.054 -8.437 21.496 1.00 . A A . 79 ALA HB3 1 1
9 20112 1 1 79 ALA N N 23.844 -9.695 19.242 1.00 . A A . 79 ALA N 1 1
9 20113 1 1 79 ALA O O 24.627 -7.076 19.226 1.00 . A A . 79 ALA O 1 1
9 20114 1 1 80 GLY C C 21.983 -4.255 17.538 1.00 . A A . 80 GLY C 1 1
9 20115 1 1 80 GLY CA C 23.064 -5.081 18.194 1.00 . A A . 80 GLY CA 1 1
9 20116 1 1 80 GLY H H 21.655 -6.639 18.417 1.00 . A A . 80 GLY H 1 1
9 20117 1 1 80 GLY HA2 H 23.397 -4.577 19.089 1.00 . A A . 80 GLY HA2 1 1
9 20118 1 1 80 GLY HA3 H 23.896 -5.173 17.512 1.00 . A A . 80 GLY HA3 1 1
9 20119 1 1 80 GLY N N 22.597 -6.404 18.546 1.00 . A A . 80 GLY N 1 1
9 20120 1 1 80 GLY O O 20.895 -4.097 18.093 1.00 . A A . 80 GLY O 1 1
9 20121 1 1 81 ALA C C 20.219 -3.814 15.036 1.00 . A A . 81 ALA C 1 1
9 20122 1 1 81 ALA CA C 21.314 -2.930 15.617 1.00 . A A . 81 ALA CA 1 1
9 20123 1 1 81 ALA CB C 22.010 -2.145 14.515 1.00 . A A . 81 ALA CB 1 1
9 20124 1 1 81 ALA H H 23.168 -3.894 15.967 1.00 . A A . 81 ALA H 1 1
9 20125 1 1 81 ALA HA H 20.868 -2.226 16.305 1.00 . A A . 81 ALA HA 1 1
9 20126 1 1 81 ALA HB1 H 22.458 -2.832 13.813 1.00 . A A . 81 ALA HB1 1 1
9 20127 1 1 81 ALA HB2 H 22.776 -1.520 14.946 1.00 . A A . 81 ALA HB2 1 1
9 20128 1 1 81 ALA HB3 H 21.287 -1.527 14.003 1.00 . A A . 81 ALA HB3 1 1
9 20129 1 1 81 ALA N N 22.277 -3.731 16.358 1.00 . A A . 81 ALA N 1 1
9 20130 1 1 81 ALA O O 20.423 -4.499 14.034 1.00 . A A . 81 ALA O 1 1
9 20131 1 1 82 GLY C C 16.808 -3.811 14.711 1.00 . A A . 82 GLY C 1 1
9 20132 1 1 82 GLY CA C 17.965 -4.633 15.236 1.00 . A A . 82 GLY CA 1 1
9 20133 1 1 82 GLY H H 18.957 -3.242 16.474 1.00 . A A . 82 GLY H 1 1
9 20134 1 1 82 GLY HA2 H 18.315 -5.287 14.450 1.00 . A A . 82 GLY HA2 1 1
9 20135 1 1 82 GLY HA3 H 17.618 -5.235 16.063 1.00 . A A . 82 GLY HA3 1 1
9 20136 1 1 82 GLY N N 19.065 -3.812 15.685 1.00 . A A . 82 GLY N 1 1
9 20137 1 1 82 GLY O O 17.005 -2.726 14.157 1.00 . A A . 82 GLY O 1 1
9 20138 1 1 83 ALA C C 14.088 -2.413 15.198 1.00 . A A . 83 ALA C 1 1
9 20139 1 1 83 ALA CA C 14.407 -3.670 14.396 1.00 . A A . 83 ALA CA 1 1
9 20140 1 1 83 ALA CB C 13.232 -4.638 14.422 1.00 . A A . 83 ALA CB 1 1
9 20141 1 1 83 ALA H H 15.513 -5.161 15.397 1.00 . A A . 83 ALA H 1 1
9 20142 1 1 83 ALA HA H 14.589 -3.392 13.368 1.00 . A A . 83 ALA HA 1 1
9 20143 1 1 83 ALA HB1 H 12.364 -4.164 13.987 1.00 . A A . 83 ALA HB1 1 1
9 20144 1 1 83 ALA HB2 H 13.015 -4.912 15.445 1.00 . A A . 83 ALA HB2 1 1
9 20145 1 1 83 ALA HB3 H 13.481 -5.524 13.858 1.00 . A A . 83 ALA HB3 1 1
9 20146 1 1 83 ALA N N 15.603 -4.322 14.899 1.00 . A A . 83 ALA N 1 1
9 20147 1 1 83 ALA O O 13.878 -2.469 16.409 1.00 . A A . 83 ALA O 1 1
9 20148 1 1 84 ARG C C 12.661 0.690 14.309 1.00 . A A . 84 ARG C 1 1
9 20149 1 1 84 ARG CA C 13.720 -0.020 15.151 1.00 . A A . 84 ARG CA 1 1
9 20150 1 1 84 ARG CB C 14.964 0.867 15.314 1.00 . A A . 84 ARG CB 1 1
9 20151 1 1 84 ARG CD C 16.577 2.497 14.278 1.00 . A A . 84 ARG CD 1 1
9 20152 1 1 84 ARG CG C 15.324 1.665 14.071 1.00 . A A . 84 ARG CG 1 1
9 20153 1 1 84 ARG CZ C 18.855 1.731 14.847 1.00 . A A . 84 ARG CZ 1 1
9 20154 1 1 84 ARG H H 14.287 -1.288 13.564 1.00 . A A . 84 ARG H 1 1
9 20155 1 1 84 ARG HA H 13.306 -0.236 16.125 1.00 . A A . 84 ARG HA 1 1
9 20156 1 1 84 ARG HB2 H 14.790 1.563 16.121 1.00 . A A . 84 ARG HB2 1 1
9 20157 1 1 84 ARG HB3 H 15.806 0.239 15.569 1.00 . A A . 84 ARG HB3 1 1
9 20158 1 1 84 ARG HD2 H 16.554 3.334 13.597 1.00 . A A . 84 ARG HD2 1 1
9 20159 1 1 84 ARG HD3 H 16.585 2.863 15.295 1.00 . A A . 84 ARG HD3 1 1
9 20160 1 1 84 ARG HE H 17.838 1.197 13.213 1.00 . A A . 84 ARG HE 1 1
9 20161 1 1 84 ARG HG2 H 15.492 0.980 13.254 1.00 . A A . 84 ARG HG2 1 1
9 20162 1 1 84 ARG HG3 H 14.502 2.323 13.828 1.00 . A A . 84 ARG HG3 1 1
9 20163 1 1 84 ARG HH11 H 18.002 2.897 16.270 1.00 . A A . 84 ARG HH11 1 1
9 20164 1 1 84 ARG HH12 H 19.629 2.385 16.608 1.00 . A A . 84 ARG HH12 1 1
9 20165 1 1 84 ARG HH21 H 19.957 0.542 13.631 1.00 . A A . 84 ARG HH21 1 1
9 20166 1 1 84 ARG HH22 H 20.756 1.059 15.091 1.00 . A A . 84 ARG HH22 1 1
9 20167 1 1 84 ARG N N 14.069 -1.278 14.519 1.00 . A A . 84 ARG N 1 1
9 20168 1 1 84 ARG NE N 17.796 1.726 14.042 1.00 . A A . 84 ARG NE 1 1
9 20169 1 1 84 ARG NH1 N 18.825 2.393 15.999 1.00 . A A . 84 ARG NH1 1 1
9 20170 1 1 84 ARG NH2 N 19.942 1.055 14.499 1.00 . A A . 84 ARG NH2 1 1
9 20171 1 1 84 ARG O O 12.579 0.460 13.099 1.00 . A A . 84 ARG O 1 1
9 20172 1 1 85 PRO C C 11.366 3.123 13.049 1.00 . A A . 85 PRO C 1 1
9 20173 1 1 85 PRO CA C 10.797 2.307 14.212 1.00 . A A . 85 PRO CA 1 1
9 20174 1 1 85 PRO CB C 10.228 3.237 15.287 1.00 . A A . 85 PRO CB 1 1
9 20175 1 1 85 PRO CD C 11.810 1.819 16.377 1.00 . A A . 85 PRO CD 1 1
9 20176 1 1 85 PRO CG C 10.511 2.548 16.575 1.00 . A A . 85 PRO CG 1 1
9 20177 1 1 85 PRO HA H 10.016 1.660 13.843 1.00 . A A . 85 PRO HA 1 1
9 20178 1 1 85 PRO HB2 H 10.722 4.196 15.234 1.00 . A A . 85 PRO HB2 1 1
9 20179 1 1 85 PRO HB3 H 9.166 3.363 15.133 1.00 . A A . 85 PRO HB3 1 1
9 20180 1 1 85 PRO HD2 H 12.642 2.445 16.662 1.00 . A A . 85 PRO HD2 1 1
9 20181 1 1 85 PRO HD3 H 11.817 0.898 16.942 1.00 . A A . 85 PRO HD3 1 1
9 20182 1 1 85 PRO HG2 H 10.607 3.274 17.368 1.00 . A A . 85 PRO HG2 1 1
9 20183 1 1 85 PRO HG3 H 9.720 1.848 16.800 1.00 . A A . 85 PRO HG3 1 1
9 20184 1 1 85 PRO N N 11.830 1.545 14.926 1.00 . A A . 85 PRO N 1 1
9 20185 1 1 85 PRO O O 10.706 3.306 12.027 1.00 . A A . 85 PRO O 1 1
9 20186 1 1 86 ALA C C 13.658 3.590 10.952 1.00 . A A . 86 ALA C 1 1
9 20187 1 1 86 ALA CA C 13.250 4.408 12.179 1.00 . A A . 86 ALA CA 1 1
9 20188 1 1 86 ALA CB C 14.463 5.119 12.758 1.00 . A A . 86 ALA CB 1 1
9 20189 1 1 86 ALA H H 13.085 3.399 14.040 1.00 . A A . 86 ALA H 1 1
9 20190 1 1 86 ALA HA H 12.543 5.163 11.869 1.00 . A A . 86 ALA HA 1 1
9 20191 1 1 86 ALA HB1 H 14.165 5.694 13.623 1.00 . A A . 86 ALA HB1 1 1
9 20192 1 1 86 ALA HB2 H 14.884 5.780 12.015 1.00 . A A . 86 ALA HB2 1 1
9 20193 1 1 86 ALA HB3 H 15.204 4.389 13.050 1.00 . A A . 86 ALA HB3 1 1
9 20194 1 1 86 ALA N N 12.602 3.591 13.204 1.00 . A A . 86 ALA N 1 1
9 20195 1 1 86 ALA O O 14.019 4.160 9.922 1.00 . A A . 86 ALA O 1 1
9 20196 1 1 87 ASN C C 12.751 1.299 8.976 1.00 . A A . 87 ASN C 1 1
9 20197 1 1 87 ASN CA C 13.947 1.410 9.909 1.00 . A A . 87 ASN CA 1 1
9 20198 1 1 87 ASN CB C 14.360 -0.006 10.333 1.00 . A A . 87 ASN CB 1 1
9 20199 1 1 87 ASN CG C 15.630 -0.070 11.162 1.00 . A A . 87 ASN CG 1 1
9 20200 1 1 87 ASN H H 13.339 1.850 11.900 1.00 . A A . 87 ASN H 1 1
9 20201 1 1 87 ASN HA H 14.764 1.874 9.376 1.00 . A A . 87 ASN HA 1 1
9 20202 1 1 87 ASN HB2 H 13.562 -0.440 10.916 1.00 . A A . 87 ASN HB2 1 1
9 20203 1 1 87 ASN HB3 H 14.507 -0.604 9.445 1.00 . A A . 87 ASN HB3 1 1
9 20204 1 1 87 ASN HD21 H 15.036 -1.808 11.928 1.00 . A A . 87 ASN HD21 1 1
9 20205 1 1 87 ASN HD22 H 16.570 -1.222 12.489 1.00 . A A . 87 ASN HD22 1 1
9 20206 1 1 87 ASN N N 13.612 2.262 11.053 1.00 . A A . 87 ASN N 1 1
9 20207 1 1 87 ASN ND2 N 15.759 -1.136 11.940 1.00 . A A . 87 ASN ND2 1 1
9 20208 1 1 87 ASN O O 12.893 0.957 7.803 1.00 . A A . 87 ASN O 1 1
9 20209 1 1 87 ASN OD1 O 16.494 0.805 11.090 1.00 . A A . 87 ASN OD1 1 1
9 20210 1 1 88 ALA C C 10.219 2.552 7.714 1.00 . A A . 88 ALA C 1 1
9 20211 1 1 88 ALA CA C 10.334 1.454 8.764 1.00 . A A . 88 ALA CA 1 1
9 20212 1 1 88 ALA CB C 9.143 1.492 9.711 1.00 . A A . 88 ALA CB 1 1
9 20213 1 1 88 ALA H H 11.538 1.904 10.439 1.00 . A A . 88 ALA H 1 1
9 20214 1 1 88 ALA HA H 10.342 0.494 8.270 1.00 . A A . 88 ALA HA 1 1
9 20215 1 1 88 ALA HB1 H 9.111 2.449 10.210 1.00 . A A . 88 ALA HB1 1 1
9 20216 1 1 88 ALA HB2 H 9.241 0.706 10.446 1.00 . A A . 88 ALA HB2 1 1
9 20217 1 1 88 ALA HB3 H 8.233 1.349 9.149 1.00 . A A . 88 ALA HB3 1 1
9 20218 1 1 88 ALA N N 11.573 1.582 9.515 1.00 . A A . 88 ALA N 1 1
9 20219 1 1 88 ALA O O 10.698 3.670 7.923 1.00 . A A . 88 ALA O 1 1
9 20220 1 1 89 PRO C C 8.672 4.470 5.917 1.00 . A A . 89 PRO C 1 1
9 20221 1 1 89 PRO CA C 9.398 3.203 5.471 1.00 . A A . 89 PRO CA 1 1
9 20222 1 1 89 PRO CB C 8.549 2.431 4.458 1.00 . A A . 89 PRO CB 1 1
9 20223 1 1 89 PRO CD C 9.018 0.922 6.241 1.00 . A A . 89 PRO CD 1 1
9 20224 1 1 89 PRO CG C 8.818 0.997 4.755 1.00 . A A . 89 PRO CG 1 1
9 20225 1 1 89 PRO HA H 10.341 3.474 5.020 1.00 . A A . 89 PRO HA 1 1
9 20226 1 1 89 PRO HB2 H 7.506 2.675 4.597 1.00 . A A . 89 PRO HB2 1 1
9 20227 1 1 89 PRO HB3 H 8.854 2.688 3.455 1.00 . A A . 89 PRO HB3 1 1
9 20228 1 1 89 PRO HD2 H 8.073 0.775 6.743 1.00 . A A . 89 PRO HD2 1 1
9 20229 1 1 89 PRO HD3 H 9.709 0.131 6.489 1.00 . A A . 89 PRO HD3 1 1
9 20230 1 1 89 PRO HG2 H 7.972 0.396 4.458 1.00 . A A . 89 PRO HG2 1 1
9 20231 1 1 89 PRO HG3 H 9.710 0.675 4.240 1.00 . A A . 89 PRO HG3 1 1
9 20232 1 1 89 PRO N N 9.589 2.242 6.567 1.00 . A A . 89 PRO N 1 1
9 20233 1 1 89 PRO O O 8.016 4.491 6.959 1.00 . A A . 89 PRO O 1 1
9 20234 1 1 90 GLU C C 6.701 6.789 5.347 1.00 . A A . 90 GLU C 1 1
9 20235 1 1 90 GLU CA C 8.221 6.811 5.454 1.00 . A A . 90 GLU CA 1 1
9 20236 1 1 90 GLU CB C 8.782 7.896 4.530 1.00 . A A . 90 GLU CB 1 1
9 20237 1 1 90 GLU CD C 11.044 8.025 5.672 1.00 . A A . 90 GLU CD 1 1
9 20238 1 1 90 GLU CG C 10.294 7.848 4.367 1.00 . A A . 90 GLU CG 1 1
9 20239 1 1 90 GLU H H 9.233 5.406 4.246 1.00 . A A . 90 GLU H 1 1
9 20240 1 1 90 GLU HA H 8.498 7.035 6.473 1.00 . A A . 90 GLU HA 1 1
9 20241 1 1 90 GLU HB2 H 8.335 7.786 3.554 1.00 . A A . 90 GLU HB2 1 1
9 20242 1 1 90 GLU HB3 H 8.517 8.864 4.931 1.00 . A A . 90 GLU HB3 1 1
9 20243 1 1 90 GLU HG2 H 10.566 6.891 3.946 1.00 . A A . 90 GLU HG2 1 1
9 20244 1 1 90 GLU HG3 H 10.593 8.634 3.689 1.00 . A A . 90 GLU HG3 1 1
9 20245 1 1 90 GLU N N 8.778 5.514 5.108 1.00 . A A . 90 GLU N 1 1
9 20246 1 1 90 GLU O O 5.997 7.199 6.270 1.00 . A A . 90 GLU O 1 1
9 20247 1 1 90 GLU OE1 O 11.236 9.183 6.102 1.00 . A A . 90 GLU OE1 1 1
9 20248 1 1 90 GLU OE2 O 11.460 7.011 6.267 1.00 . A A . 90 GLU OE2 1 1
9 20249 1 1 91 VAL C C 4.348 5.096 3.123 1.00 . A A . 91 VAL C 1 1
9 20250 1 1 91 VAL CA C 4.762 6.295 3.975 1.00 . A A . 91 VAL CA 1 1
9 20251 1 1 91 VAL CB C 4.309 7.613 3.289 1.00 . A A . 91 VAL CB 1 1
9 20252 1 1 91 VAL CG1 C 4.957 7.778 1.921 1.00 . A A . 91 VAL CG1 1 1
9 20253 1 1 91 VAL CG2 C 2.791 7.683 3.173 1.00 . A A . 91 VAL CG2 1 1
9 20254 1 1 91 VAL H H 6.808 5.922 3.541 1.00 . A A . 91 VAL H 1 1
9 20255 1 1 91 VAL HA H 4.265 6.227 4.932 1.00 . A A . 91 VAL HA 1 1
9 20256 1 1 91 VAL HB H 4.632 8.438 3.907 1.00 . A A . 91 VAL HB 1 1
9 20257 1 1 91 VAL HG11 H 4.699 6.935 1.297 1.00 . A A . 91 VAL HG11 1 1
9 20258 1 1 91 VAL HG12 H 6.030 7.827 2.034 1.00 . A A . 91 VAL HG12 1 1
9 20259 1 1 91 VAL HG13 H 4.600 8.689 1.462 1.00 . A A . 91 VAL HG13 1 1
9 20260 1 1 91 VAL HG21 H 2.508 8.605 2.687 1.00 . A A . 91 VAL HG21 1 1
9 20261 1 1 91 VAL HG22 H 2.353 7.646 4.160 1.00 . A A . 91 VAL HG22 1 1
9 20262 1 1 91 VAL HG23 H 2.436 6.846 2.591 1.00 . A A . 91 VAL HG23 1 1
9 20263 1 1 91 VAL N N 6.199 6.298 4.219 1.00 . A A . 91 VAL N 1 1
9 20264 1 1 91 VAL O O 5.106 4.643 2.265 1.00 . A A . 91 VAL O 1 1
9 20265 1 1 92 LEU C C 1.280 3.984 1.938 1.00 . A A . 92 LEU C 1 1
9 20266 1 1 92 LEU CA C 2.597 3.515 2.552 1.00 . A A . 92 LEU CA 1 1
9 20267 1 1 92 LEU CB C 2.389 2.199 3.327 1.00 . A A . 92 LEU CB 1 1
9 20268 1 1 92 LEU CD1 C 0.822 0.778 4.669 1.00 . A A . 92 LEU CD1 1 1
9 20269 1 1 92 LEU CD2 C 1.809 2.816 5.699 1.00 . A A . 92 LEU CD2 1 1
9 20270 1 1 92 LEU CG C 1.297 2.199 4.407 1.00 . A A . 92 LEU CG 1 1
9 20271 1 1 92 LEU H H 2.650 4.889 4.162 1.00 . A A . 92 LEU H 1 1
9 20272 1 1 92 LEU HA H 3.297 3.335 1.748 1.00 . A A . 92 LEU HA 1 1
9 20273 1 1 92 LEU HB2 H 2.149 1.427 2.611 1.00 . A A . 92 LEU HB2 1 1
9 20274 1 1 92 LEU HB3 H 3.326 1.942 3.800 1.00 . A A . 92 LEU HB3 1 1
9 20275 1 1 92 LEU HD11 H 0.427 0.357 3.756 1.00 . A A . 92 LEU HD11 1 1
9 20276 1 1 92 LEU HD12 H 0.048 0.791 5.423 1.00 . A A . 92 LEU HD12 1 1
9 20277 1 1 92 LEU HD13 H 1.650 0.179 5.013 1.00 . A A . 92 LEU HD13 1 1
9 20278 1 1 92 LEU HD21 H 2.663 2.257 6.052 1.00 . A A . 92 LEU HD21 1 1
9 20279 1 1 92 LEU HD22 H 1.028 2.788 6.445 1.00 . A A . 92 LEU HD22 1 1
9 20280 1 1 92 LEU HD23 H 2.098 3.840 5.521 1.00 . A A . 92 LEU HD23 1 1
9 20281 1 1 92 LEU HG H 0.454 2.780 4.063 1.00 . A A . 92 LEU HG 1 1
9 20282 1 1 92 LEU N N 3.161 4.564 3.387 1.00 . A A . 92 LEU N 1 1
9 20283 1 1 92 LEU O O 0.419 4.540 2.624 1.00 . A A . 92 LEU O 1 1
9 20284 1 1 93 LEU C C -0.975 2.989 -0.260 1.00 . A A . 93 LEU C 1 1
9 20285 1 1 93 LEU CA C -0.040 4.177 -0.093 1.00 . A A . 93 LEU CA 1 1
9 20286 1 1 93 LEU CB C 0.349 4.726 -1.469 1.00 . A A . 93 LEU CB 1 1
9 20287 1 1 93 LEU CD1 C 1.708 6.292 -2.868 1.00 . A A . 93 LEU CD1 1 1
9 20288 1 1 93 LEU CD2 C 0.739 7.085 -0.705 1.00 . A A . 93 LEU CD2 1 1
9 20289 1 1 93 LEU CG C 1.332 5.897 -1.450 1.00 . A A . 93 LEU CG 1 1
9 20290 1 1 93 LEU H H 1.880 3.331 0.154 1.00 . A A . 93 LEU H 1 1
9 20291 1 1 93 LEU HA H -0.542 4.947 0.470 1.00 . A A . 93 LEU HA 1 1
9 20292 1 1 93 LEU HB2 H 0.790 3.923 -2.041 1.00 . A A . 93 LEU HB2 1 1
9 20293 1 1 93 LEU HB3 H -0.551 5.049 -1.970 1.00 . A A . 93 LEU HB3 1 1
9 20294 1 1 93 LEU HD11 H 2.406 7.116 -2.840 1.00 . A A . 93 LEU HD11 1 1
9 20295 1 1 93 LEU HD12 H 0.820 6.590 -3.406 1.00 . A A . 93 LEU HD12 1 1
9 20296 1 1 93 LEU HD13 H 2.165 5.450 -3.366 1.00 . A A . 93 LEU HD13 1 1
9 20297 1 1 93 LEU HD21 H 0.518 6.795 0.312 1.00 . A A . 93 LEU HD21 1 1
9 20298 1 1 93 LEU HD22 H -0.169 7.401 -1.195 1.00 . A A . 93 LEU HD22 1 1
9 20299 1 1 93 LEU HD23 H 1.450 7.898 -0.701 1.00 . A A . 93 LEU HD23 1 1
9 20300 1 1 93 LEU HG H 2.234 5.594 -0.938 1.00 . A A . 93 LEU HG 1 1
9 20301 1 1 93 LEU N N 1.148 3.778 0.640 1.00 . A A . 93 LEU N 1 1
9 20302 1 1 93 LEU O O -0.582 1.945 -0.787 1.00 . A A . 93 LEU O 1 1
9 20303 1 1 94 VAL C C -4.149 2.355 -1.046 1.00 . A A . 94 VAL C 1 1
9 20304 1 1 94 VAL CA C -3.188 2.084 0.103 1.00 . A A . 94 VAL CA 1 1
9 20305 1 1 94 VAL CB C -3.989 1.929 1.414 1.00 . A A . 94 VAL CB 1 1
9 20306 1 1 94 VAL CG1 C -4.958 0.759 1.318 1.00 . A A . 94 VAL CG1 1 1
9 20307 1 1 94 VAL CG2 C -3.051 1.754 2.600 1.00 . A A . 94 VAL CG2 1 1
9 20308 1 1 94 VAL H H -2.456 4.000 0.619 1.00 . A A . 94 VAL H 1 1
9 20309 1 1 94 VAL HA H -2.664 1.157 -0.089 1.00 . A A . 94 VAL HA 1 1
9 20310 1 1 94 VAL HB H -4.564 2.830 1.568 1.00 . A A . 94 VAL HB 1 1
9 20311 1 1 94 VAL HG11 H -4.408 -0.152 1.135 1.00 . A A . 94 VAL HG11 1 1
9 20312 1 1 94 VAL HG12 H -5.651 0.931 0.507 1.00 . A A . 94 VAL HG12 1 1
9 20313 1 1 94 VAL HG13 H -5.506 0.668 2.245 1.00 . A A . 94 VAL HG13 1 1
9 20314 1 1 94 VAL HG21 H -3.630 1.649 3.504 1.00 . A A . 94 VAL HG21 1 1
9 20315 1 1 94 VAL HG22 H -2.409 2.619 2.680 1.00 . A A . 94 VAL HG22 1 1
9 20316 1 1 94 VAL HG23 H -2.447 0.871 2.453 1.00 . A A . 94 VAL HG23 1 1
9 20317 1 1 94 VAL N N -2.202 3.144 0.202 1.00 . A A . 94 VAL N 1 1
9 20318 1 1 94 VAL O O -4.964 3.277 -0.981 1.00 . A A . 94 VAL O 1 1
9 20319 1 1 95 GLY C C -6.182 0.847 -2.983 1.00 . A A . 95 GLY C 1 1
9 20320 1 1 95 GLY CA C -4.932 1.662 -3.222 1.00 . A A . 95 GLY CA 1 1
9 20321 1 1 95 GLY H H -3.314 0.884 -2.114 1.00 . A A . 95 GLY H 1 1
9 20322 1 1 95 GLY HA2 H -5.206 2.698 -3.366 1.00 . A A . 95 GLY HA2 1 1
9 20323 1 1 95 GLY HA3 H -4.439 1.297 -4.110 1.00 . A A . 95 GLY HA3 1 1
9 20324 1 1 95 GLY N N -4.027 1.562 -2.100 1.00 . A A . 95 GLY N 1 1
9 20325 1 1 95 GLY O O -6.139 -0.383 -3.004 1.00 . A A . 95 GLY O 1 1
9 20326 1 1 96 THR C C -9.152 0.049 -3.490 1.00 . A A . 96 THR C 1 1
9 20327 1 1 96 THR CA C -8.534 0.884 -2.364 1.00 . A A . 96 THR CA 1 1
9 20328 1 1 96 THR CB C -9.535 1.934 -1.870 1.00 . A A . 96 THR CB 1 1
9 20329 1 1 96 THR CG2 C -9.294 2.264 -0.405 1.00 . A A . 96 THR CG2 1 1
9 20330 1 1 96 THR H H -7.272 2.511 -2.845 1.00 . A A . 96 THR H 1 1
9 20331 1 1 96 THR HA H -8.310 0.228 -1.536 1.00 . A A . 96 THR HA 1 1
9 20332 1 1 96 THR HB H -10.534 1.537 -1.977 1.00 . A A . 96 THR HB 1 1
9 20333 1 1 96 THR HG1 H -9.945 3.033 -3.460 1.00 . A A . 96 THR HG1 1 1
9 20334 1 1 96 THR HG21 H -10.012 3.002 -0.079 1.00 . A A . 96 THR HG21 1 1
9 20335 1 1 96 THR HG22 H -8.294 2.657 -0.284 1.00 . A A . 96 THR HG22 1 1
9 20336 1 1 96 THR HG23 H -9.403 1.369 0.190 1.00 . A A . 96 THR HG23 1 1
9 20337 1 1 96 THR N N -7.290 1.531 -2.755 1.00 . A A . 96 THR N 1 1
9 20338 1 1 96 THR O O -10.089 -0.720 -3.256 1.00 . A A . 96 THR O 1 1
9 20339 1 1 96 THR OG1 O -9.415 3.124 -2.661 1.00 . A A . 96 THR OG1 1 1
9 20340 1 1 97 GLY C C -10.413 -0.376 -6.353 1.00 . A A . 97 GLY C 1 1
9 20341 1 1 97 GLY CA C -9.024 -0.648 -5.809 1.00 . A A . 97 GLY CA 1 1
9 20342 1 1 97 GLY H H -7.991 0.932 -4.856 1.00 . A A . 97 GLY H 1 1
9 20343 1 1 97 GLY HA2 H -8.313 -0.518 -6.610 1.00 . A A . 97 GLY HA2 1 1
9 20344 1 1 97 GLY HA3 H -8.979 -1.675 -5.474 1.00 . A A . 97 GLY HA3 1 1
9 20345 1 1 97 GLY N N -8.642 0.216 -4.705 1.00 . A A . 97 GLY N 1 1
9 20346 1 1 97 GLY O O -10.571 0.374 -7.316 1.00 . A A . 97 GLY O 1 1
9 20347 1 1 98 ARG C C -13.306 0.515 -6.235 1.00 . A A . 98 ARG C 1 1
9 20348 1 1 98 ARG CA C -12.796 -0.925 -6.215 1.00 . A A . 98 ARG CA 1 1
9 20349 1 1 98 ARG CB C -13.695 -1.812 -5.348 1.00 . A A . 98 ARG CB 1 1
9 20350 1 1 98 ARG CD C -13.233 -3.960 -6.592 1.00 . A A . 98 ARG CD 1 1
9 20351 1 1 98 ARG CG C -13.201 -3.250 -5.245 1.00 . A A . 98 ARG CG 1 1
9 20352 1 1 98 ARG CZ C -15.462 -4.418 -7.566 1.00 . A A . 98 ARG CZ 1 1
9 20353 1 1 98 ARG H H -11.225 -1.481 -4.904 1.00 . A A . 98 ARG H 1 1
9 20354 1 1 98 ARG HA H -12.801 -1.306 -7.226 1.00 . A A . 98 ARG HA 1 1
9 20355 1 1 98 ARG HB2 H -13.742 -1.396 -4.353 1.00 . A A . 98 ARG HB2 1 1
9 20356 1 1 98 ARG HB3 H -14.689 -1.825 -5.773 1.00 . A A . 98 ARG HB3 1 1
9 20357 1 1 98 ARG HD2 H -13.185 -3.219 -7.375 1.00 . A A . 98 ARG HD2 1 1
9 20358 1 1 98 ARG HD3 H -12.374 -4.610 -6.662 1.00 . A A . 98 ARG HD3 1 1
9 20359 1 1 98 ARG HE H -14.504 -5.613 -6.265 1.00 . A A . 98 ARG HE 1 1
9 20360 1 1 98 ARG HG2 H -12.185 -3.243 -4.879 1.00 . A A . 98 ARG HG2 1 1
9 20361 1 1 98 ARG HG3 H -13.831 -3.787 -4.551 1.00 . A A . 98 ARG HG3 1 1
9 20362 1 1 98 ARG HH11 H -14.605 -2.701 -8.227 1.00 . A A . 98 ARG HH11 1 1
9 20363 1 1 98 ARG HH12 H -16.185 -3.040 -8.868 1.00 . A A . 98 ARG HH12 1 1
9 20364 1 1 98 ARG HH21 H -16.546 -6.091 -7.163 1.00 . A A . 98 ARG HH21 1 1
9 20365 1 1 98 ARG HH22 H -17.286 -4.960 -8.266 1.00 . A A . 98 ARG HH22 1 1
9 20366 1 1 98 ARG N N -11.418 -0.984 -5.726 1.00 . A A . 98 ARG N 1 1
9 20367 1 1 98 ARG NE N -14.447 -4.758 -6.771 1.00 . A A . 98 ARG NE 1 1
9 20368 1 1 98 ARG NH1 N -15.413 -3.300 -8.276 1.00 . A A . 98 ARG NH1 1 1
9 20369 1 1 98 ARG NH2 N -16.515 -5.218 -7.676 1.00 . A A . 98 ARG NH2 1 1
9 20370 1 1 98 ARG O O -13.998 0.926 -7.168 1.00 . A A . 98 ARG O 1 1
9 20371 1 1 99 ARG C C -12.522 3.269 -3.907 1.00 . A A . 99 ARG C 1 1
9 20372 1 1 99 ARG CA C -13.185 2.706 -5.154 1.00 . A A . 99 ARG CA 1 1
9 20373 1 1 99 ARG CB C -14.674 3.081 -5.178 1.00 . A A . 99 ARG CB 1 1
9 20374 1 1 99 ARG CD C -16.718 3.696 -3.870 1.00 . A A . 99 ARG CD 1 1
9 20375 1 1 99 ARG CG C -15.379 2.974 -3.835 1.00 . A A . 99 ARG CG 1 1
9 20376 1 1 99 ARG CZ C -17.293 4.855 -1.770 1.00 . A A . 99 ARG CZ 1 1
9 20377 1 1 99 ARG H H -12.553 0.831 -4.417 1.00 . A A . 99 ARG H 1 1
9 20378 1 1 99 ARG HA H -12.700 3.131 -6.022 1.00 . A A . 99 ARG HA 1 1
9 20379 1 1 99 ARG HB2 H -14.767 4.099 -5.523 1.00 . A A . 99 ARG HB2 1 1
9 20380 1 1 99 ARG HB3 H -15.180 2.430 -5.875 1.00 . A A . 99 ARG HB3 1 1
9 20381 1 1 99 ARG HD2 H -16.561 4.698 -4.241 1.00 . A A . 99 ARG HD2 1 1
9 20382 1 1 99 ARG HD3 H -17.379 3.165 -4.539 1.00 . A A . 99 ARG HD3 1 1
9 20383 1 1 99 ARG HE H -17.846 2.979 -2.241 1.00 . A A . 99 ARG HE 1 1
9 20384 1 1 99 ARG HG2 H -15.546 1.932 -3.606 1.00 . A A . 99 ARG HG2 1 1
9 20385 1 1 99 ARG HG3 H -14.756 3.420 -3.074 1.00 . A A . 99 ARG HG3 1 1
9 20386 1 1 99 ARG HH11 H -16.127 5.922 -3.038 1.00 . A A . 99 ARG HH11 1 1
9 20387 1 1 99 ARG HH12 H -16.559 6.745 -1.569 1.00 . A A . 99 ARG HH12 1 1
9 20388 1 1 99 ARG HH21 H -18.451 4.070 -0.304 1.00 . A A . 99 ARG HH21 1 1
9 20389 1 1 99 ARG HH22 H -17.894 5.691 -0.016 1.00 . A A . 99 ARG HH22 1 1
9 20390 1 1 99 ARG N N -12.969 1.263 -5.191 1.00 . A A . 99 ARG N 1 1
9 20391 1 1 99 ARG NE N -17.342 3.773 -2.550 1.00 . A A . 99 ARG NE 1 1
9 20392 1 1 99 ARG NH1 N -16.606 5.924 -2.158 1.00 . A A . 99 ARG NH1 1 1
9 20393 1 1 99 ARG NH2 N -17.928 4.869 -0.604 1.00 . A A . 99 ARG NH2 1 1
9 20394 1 1 99 ARG O O -12.270 2.526 -2.953 1.00 . A A . 99 ARG O 1 1
9 20395 1 1 100 GLN C C -12.364 5.130 -1.516 1.00 . A A . 100 GLN C 1 1
9 20396 1 1 100 GLN CA C -11.547 5.205 -2.804 1.00 . A A . 100 GLN CA 1 1
9 20397 1 1 100 GLN CB C -11.226 6.665 -3.132 1.00 . A A . 100 GLN CB 1 1
9 20398 1 1 100 GLN CD C -10.176 8.828 -2.346 1.00 . A A . 100 GLN CD 1 1
9 20399 1 1 100 GLN CG C -10.466 7.379 -2.024 1.00 . A A . 100 GLN CG 1 1
9 20400 1 1 100 GLN H H -12.488 5.106 -4.699 1.00 . A A . 100 GLN H 1 1
9 20401 1 1 100 GLN HA H -10.618 4.675 -2.650 1.00 . A A . 100 GLN HA 1 1
9 20402 1 1 100 GLN HB2 H -10.625 6.697 -4.030 1.00 . A A . 100 GLN HB2 1 1
9 20403 1 1 100 GLN HB3 H -12.149 7.196 -3.308 1.00 . A A . 100 GLN HB3 1 1
9 20404 1 1 100 GLN HE21 H -10.276 9.292 -0.420 1.00 . A A . 100 GLN HE21 1 1
9 20405 1 1 100 GLN HE22 H -9.935 10.607 -1.491 1.00 . A A . 100 GLN HE22 1 1
9 20406 1 1 100 GLN HG2 H -11.056 7.339 -1.121 1.00 . A A . 100 GLN HG2 1 1
9 20407 1 1 100 GLN HG3 H -9.528 6.867 -1.862 1.00 . A A . 100 GLN HG3 1 1
9 20408 1 1 100 GLN N N -12.235 4.564 -3.917 1.00 . A A . 100 GLN N 1 1
9 20409 1 1 100 GLN NE2 N -10.125 9.658 -1.317 1.00 . A A . 100 GLN NE2 1 1
9 20410 1 1 100 GLN O O -13.582 5.313 -1.519 1.00 . A A . 100 GLN O 1 1
9 20411 1 1 100 GLN OE1 O -10.005 9.200 -3.507 1.00 . A A . 100 GLN OE1 1 1
9 20412 1 1 101 HIS C C -11.361 5.512 1.889 1.00 . A A . 101 HIS C 1 1
9 20413 1 1 101 HIS CA C -12.282 4.821 0.901 1.00 . A A . 101 HIS CA 1 1
9 20414 1 1 101 HIS CB C -12.550 3.389 1.375 1.00 . A A . 101 HIS CB 1 1
9 20415 1 1 101 HIS CD2 C -15.014 2.882 0.761 1.00 . A A . 101 HIS CD2 1 1
9 20416 1 1 101 HIS CE1 C -14.657 1.290 -0.693 1.00 . A A . 101 HIS CE1 1 1
9 20417 1 1 101 HIS CG C -13.677 2.713 0.664 1.00 . A A . 101 HIS CG 1 1
9 20418 1 1 101 HIS H H -10.718 4.642 -0.504 1.00 . A A . 101 HIS H 1 1
9 20419 1 1 101 HIS HA H -13.217 5.361 0.851 1.00 . A A . 101 HIS HA 1 1
9 20420 1 1 101 HIS HB2 H -11.660 2.797 1.219 1.00 . A A . 101 HIS HB2 1 1
9 20421 1 1 101 HIS HB3 H -12.784 3.405 2.429 1.00 . A A . 101 HIS HB3 1 1
9 20422 1 1 101 HIS HD1 H -12.617 1.361 -0.544 1.00 . A A . 101 HIS HD1 1 1
9 20423 1 1 101 HIS HD2 H -15.523 3.596 1.393 1.00 . A A . 101 HIS HD2 1 1
9 20424 1 1 101 HIS HE1 H -14.814 0.508 -1.422 1.00 . A A . 101 HIS HE1 1 1
9 20425 1 1 101 HIS HE2 H -16.546 1.688 -0.021 1.00 . A A . 101 HIS HE2 1 1
9 20426 1 1 101 HIS N N -11.676 4.839 -0.422 1.00 . A A . 101 HIS N 1 1
9 20427 1 1 101 HIS ND1 N -13.485 1.711 -0.255 1.00 . A A . 101 HIS ND1 1 1
9 20428 1 1 101 HIS NE2 N -15.605 1.984 -0.091 1.00 . A A . 101 HIS NE2 1 1
9 20429 1 1 101 HIS O O -10.183 5.715 1.603 1.00 . A A . 101 HIS O 1 1
9 20430 1 1 102 LEU C C -10.820 5.557 5.216 1.00 . A A . 102 LEU C 1 1
9 20431 1 1 102 LEU CA C -11.099 6.517 4.069 1.00 . A A . 102 LEU CA 1 1
9 20432 1 1 102 LEU CB C -11.808 7.766 4.597 1.00 . A A . 102 LEU CB 1 1
9 20433 1 1 102 LEU CD1 C -9.745 9.120 5.061 1.00 . A A . 102 LEU CD1 1 1
9 20434 1 1 102 LEU CD2 C -11.886 9.666 6.233 1.00 . A A . 102 LEU CD2 1 1
9 20435 1 1 102 LEU CG C -11.027 8.554 5.653 1.00 . A A . 102 LEU CG 1 1
9 20436 1 1 102 LEU H H -12.844 5.673 3.220 1.00 . A A . 102 LEU H 1 1
9 20437 1 1 102 LEU HA H -10.159 6.809 3.624 1.00 . A A . 102 LEU HA 1 1
9 20438 1 1 102 LEU HB2 H -12.008 8.421 3.762 1.00 . A A . 102 LEU HB2 1 1
9 20439 1 1 102 LEU HB3 H -12.750 7.464 5.031 1.00 . A A . 102 LEU HB3 1 1
9 20440 1 1 102 LEU HD11 H -9.988 9.793 4.252 1.00 . A A . 102 LEU HD11 1 1
9 20441 1 1 102 LEU HD12 H -9.135 8.312 4.685 1.00 . A A . 102 LEU HD12 1 1
9 20442 1 1 102 LEU HD13 H -9.202 9.656 5.825 1.00 . A A . 102 LEU HD13 1 1
9 20443 1 1 102 LEU HD21 H -12.760 9.238 6.702 1.00 . A A . 102 LEU HD21 1 1
9 20444 1 1 102 LEU HD22 H -12.193 10.334 5.441 1.00 . A A . 102 LEU HD22 1 1
9 20445 1 1 102 LEU HD23 H -11.316 10.216 6.966 1.00 . A A . 102 LEU HD23 1 1
9 20446 1 1 102 LEU HG H -10.754 7.888 6.459 1.00 . A A . 102 LEU HG 1 1
9 20447 1 1 102 LEU N N -11.892 5.865 3.045 1.00 . A A . 102 LEU N 1 1
9 20448 1 1 102 LEU O O -11.726 5.181 5.960 1.00 . A A . 102 LEU O 1 1
9 20449 1 1 103 LEU C C -8.998 5.216 7.682 1.00 . A A . 103 LEU C 1 1
9 20450 1 1 103 LEU CA C -9.147 4.324 6.456 1.00 . A A . 103 LEU CA 1 1
9 20451 1 1 103 LEU CB C -7.833 3.609 6.131 1.00 . A A . 103 LEU CB 1 1
9 20452 1 1 103 LEU CD1 C -6.484 2.138 4.613 1.00 . A A . 103 LEU CD1 1 1
9 20453 1 1 103 LEU CD2 C -8.974 1.896 4.665 1.00 . A A . 103 LEU CD2 1 1
9 20454 1 1 103 LEU CG C -7.805 2.868 4.786 1.00 . A A . 103 LEU CG 1 1
9 20455 1 1 103 LEU H H -8.911 5.410 4.662 1.00 . A A . 103 LEU H 1 1
9 20456 1 1 103 LEU HA H -9.920 3.591 6.645 1.00 . A A . 103 LEU HA 1 1
9 20457 1 1 103 LEU HB2 H -7.041 4.343 6.131 1.00 . A A . 103 LEU HB2 1 1
9 20458 1 1 103 LEU HB3 H -7.635 2.892 6.914 1.00 . A A . 103 LEU HB3 1 1
9 20459 1 1 103 LEU HD11 H -5.672 2.852 4.630 1.00 . A A . 103 LEU HD11 1 1
9 20460 1 1 103 LEU HD12 H -6.483 1.616 3.667 1.00 . A A . 103 LEU HD12 1 1
9 20461 1 1 103 LEU HD13 H -6.357 1.428 5.417 1.00 . A A . 103 LEU HD13 1 1
9 20462 1 1 103 LEU HD21 H -8.897 1.144 5.437 1.00 . A A . 103 LEU HD21 1 1
9 20463 1 1 103 LEU HD22 H -8.949 1.421 3.695 1.00 . A A . 103 LEU HD22 1 1
9 20464 1 1 103 LEU HD23 H -9.904 2.434 4.778 1.00 . A A . 103 LEU HD23 1 1
9 20465 1 1 103 LEU HG H -7.889 3.592 3.987 1.00 . A A . 103 LEU HG 1 1
9 20466 1 1 103 LEU N N -9.568 5.147 5.337 1.00 . A A . 103 LEU N 1 1
9 20467 1 1 103 LEU O O -8.369 6.274 7.609 1.00 . A A . 103 LEU O 1 1
9 20468 1 1 104 GLY C C -8.750 5.397 11.072 1.00 . A A . 104 GLY C 1 1
9 20469 1 1 104 GLY CA C -9.702 5.689 9.930 1.00 . A A . 104 GLY CA 1 1
9 20470 1 1 104 GLY H H -9.893 3.870 8.860 1.00 . A A . 104 GLY H 1 1
9 20471 1 1 104 GLY HA2 H -9.530 6.700 9.591 1.00 . A A . 104 GLY HA2 1 1
9 20472 1 1 104 GLY HA3 H -10.716 5.622 10.301 1.00 . A A . 104 GLY HA3 1 1
9 20473 1 1 104 GLY N N -9.566 4.793 8.801 1.00 . A A . 104 GLY N 1 1
9 20474 1 1 104 GLY O O -7.924 4.481 10.991 1.00 . A A . 104 GLY O 1 1
9 20475 1 1 105 PRO C C -8.100 4.830 14.155 1.00 . A A . 105 PRO C 1 1
9 20476 1 1 105 PRO CA C -7.955 6.100 13.319 1.00 . A A . 105 PRO CA 1 1
9 20477 1 1 105 PRO CB C -8.348 7.323 14.148 1.00 . A A . 105 PRO CB 1 1
9 20478 1 1 105 PRO CD C -9.950 7.151 12.387 1.00 . A A . 105 PRO CD 1 1
9 20479 1 1 105 PRO CG C -9.782 7.552 13.825 1.00 . A A . 105 PRO CG 1 1
9 20480 1 1 105 PRO HA H -6.928 6.199 13.000 1.00 . A A . 105 PRO HA 1 1
9 20481 1 1 105 PRO HB2 H -8.207 7.112 15.197 1.00 . A A . 105 PRO HB2 1 1
9 20482 1 1 105 PRO HB3 H -7.741 8.168 13.859 1.00 . A A . 105 PRO HB3 1 1
9 20483 1 1 105 PRO HD2 H -10.922 6.705 12.232 1.00 . A A . 105 PRO HD2 1 1
9 20484 1 1 105 PRO HD3 H -9.817 8.004 11.739 1.00 . A A . 105 PRO HD3 1 1
9 20485 1 1 105 PRO HG2 H -10.405 6.938 14.461 1.00 . A A . 105 PRO HG2 1 1
9 20486 1 1 105 PRO HG3 H -10.027 8.596 13.953 1.00 . A A . 105 PRO HG3 1 1
9 20487 1 1 105 PRO N N -8.878 6.157 12.175 1.00 . A A . 105 PRO N 1 1
9 20488 1 1 105 PRO O O -7.465 4.691 15.202 1.00 . A A . 105 PRO O 1 1
9 20489 1 1 106 GLU C C -8.248 1.608 13.596 1.00 . A A . 106 GLU C 1 1
9 20490 1 1 106 GLU CA C -9.084 2.633 14.358 1.00 . A A . 106 GLU CA 1 1
9 20491 1 1 106 GLU CB C -10.553 2.202 14.403 1.00 . A A . 106 GLU CB 1 1
9 20492 1 1 106 GLU CD C -10.399 1.155 16.694 1.00 . A A . 106 GLU CD 1 1
9 20493 1 1 106 GLU CG C -10.805 0.963 15.248 1.00 . A A . 106 GLU CG 1 1
9 20494 1 1 106 GLU H H -9.525 4.138 12.942 1.00 . A A . 106 GLU H 1 1
9 20495 1 1 106 GLU HA H -8.706 2.717 15.365 1.00 . A A . 106 GLU HA 1 1
9 20496 1 1 106 GLU HB2 H -11.139 3.013 14.809 1.00 . A A . 106 GLU HB2 1 1
9 20497 1 1 106 GLU HB3 H -10.886 1.999 13.396 1.00 . A A . 106 GLU HB3 1 1
9 20498 1 1 106 GLU HG2 H -11.858 0.728 15.212 1.00 . A A . 106 GLU HG2 1 1
9 20499 1 1 106 GLU HG3 H -10.239 0.141 14.834 1.00 . A A . 106 GLU HG3 1 1
9 20500 1 1 106 GLU N N -8.958 3.927 13.716 1.00 . A A . 106 GLU N 1 1
9 20501 1 1 106 GLU O O -7.782 0.619 14.156 1.00 . A A . 106 GLU O 1 1
9 20502 1 1 106 GLU OE1 O -11.133 1.833 17.436 1.00 . A A . 106 GLU OE1 1 1
9 20503 1 1 106 GLU OE2 O -9.345 0.623 17.098 1.00 . A A . 106 GLU OE2 1 1
9 20504 1 1 107 GLN C C -5.881 1.310 11.292 1.00 . A A . 107 GLN C 1 1
9 20505 1 1 107 GLN CA C -7.355 0.946 11.430 1.00 . A A . 107 GLN CA 1 1
9 20506 1 1 107 GLN CB C -8.030 0.938 10.059 1.00 . A A . 107 GLN CB 1 1
9 20507 1 1 107 GLN CD C -10.222 0.726 8.814 1.00 . A A . 107 GLN CD 1 1
9 20508 1 1 107 GLN CG C -9.468 0.444 10.098 1.00 . A A . 107 GLN CG 1 1
9 20509 1 1 107 GLN H H -8.383 2.721 11.944 1.00 . A A . 107 GLN H 1 1
9 20510 1 1 107 GLN HA H -7.431 -0.040 11.864 1.00 . A A . 107 GLN HA 1 1
9 20511 1 1 107 GLN HB2 H -8.026 1.942 9.662 1.00 . A A . 107 GLN HB2 1 1
9 20512 1 1 107 GLN HB3 H -7.468 0.294 9.398 1.00 . A A . 107 GLN HB3 1 1
9 20513 1 1 107 GLN HE21 H -11.327 -0.909 9.076 1.00 . A A . 107 GLN HE21 1 1
9 20514 1 1 107 GLN HE22 H -11.667 0.020 7.656 1.00 . A A . 107 GLN HE22 1 1
9 20515 1 1 107 GLN HG2 H -9.465 -0.623 10.266 1.00 . A A . 107 GLN HG2 1 1
9 20516 1 1 107 GLN HG3 H -9.981 0.932 10.914 1.00 . A A . 107 GLN HG3 1 1
9 20517 1 1 107 GLN N N -8.053 1.871 12.312 1.00 . A A . 107 GLN N 1 1
9 20518 1 1 107 GLN NE2 N -11.167 -0.139 8.480 1.00 . A A . 107 GLN NE2 1 1
9 20519 1 1 107 GLN O O -5.004 0.472 11.484 1.00 . A A . 107 GLN O 1 1
9 20520 1 1 107 GLN OE1 O -9.960 1.716 8.131 1.00 . A A . 107 GLN OE1 1 1
9 20521 1 1 108 VAL C C -3.533 3.513 11.944 1.00 . A A . 108 VAL C 1 1
9 20522 1 1 108 VAL CA C -4.245 3.004 10.694 1.00 . A A . 108 VAL CA 1 1
9 20523 1 1 108 VAL CB C -4.219 4.105 9.612 1.00 . A A . 108 VAL CB 1 1
9 20524 1 1 108 VAL CG1 C -4.819 3.591 8.314 1.00 . A A . 108 VAL CG1 1 1
9 20525 1 1 108 VAL CG2 C -4.952 5.352 10.088 1.00 . A A . 108 VAL CG2 1 1
9 20526 1 1 108 VAL H H -6.344 3.223 10.928 1.00 . A A . 108 VAL H 1 1
9 20527 1 1 108 VAL HA H -3.704 2.151 10.312 1.00 . A A . 108 VAL HA 1 1
9 20528 1 1 108 VAL HB H -3.189 4.368 9.425 1.00 . A A . 108 VAL HB 1 1
9 20529 1 1 108 VAL HG11 H -5.843 3.290 8.483 1.00 . A A . 108 VAL HG11 1 1
9 20530 1 1 108 VAL HG12 H -4.248 2.741 7.964 1.00 . A A . 108 VAL HG12 1 1
9 20531 1 1 108 VAL HG13 H -4.792 4.372 7.570 1.00 . A A . 108 VAL HG13 1 1
9 20532 1 1 108 VAL HG21 H -4.919 6.105 9.315 1.00 . A A . 108 VAL HG21 1 1
9 20533 1 1 108 VAL HG22 H -4.476 5.730 10.980 1.00 . A A . 108 VAL HG22 1 1
9 20534 1 1 108 VAL HG23 H -5.981 5.105 10.306 1.00 . A A . 108 VAL HG23 1 1
9 20535 1 1 108 VAL N N -5.611 2.569 10.977 1.00 . A A . 108 VAL N 1 1
9 20536 1 1 108 VAL O O -2.402 3.997 11.870 1.00 . A A . 108 VAL O 1 1
9 20537 1 1 109 ARG C C -2.287 3.273 14.703 1.00 . A A . 109 ARG C 1 1
9 20538 1 1 109 ARG CA C -3.645 3.898 14.348 1.00 . A A . 109 ARG CA 1 1
9 20539 1 1 109 ARG CB C -4.636 3.691 15.493 1.00 . A A . 109 ARG CB 1 1
9 20540 1 1 109 ARG CD C -5.289 4.224 17.857 1.00 . A A . 109 ARG CD 1 1
9 20541 1 1 109 ARG CG C -4.220 4.369 16.788 1.00 . A A . 109 ARG CG 1 1
9 20542 1 1 109 ARG CZ C -6.587 2.139 18.081 1.00 . A A . 109 ARG CZ 1 1
9 20543 1 1 109 ARG H H -5.049 2.920 13.096 1.00 . A A . 109 ARG H 1 1
9 20544 1 1 109 ARG HA H -3.498 4.960 14.215 1.00 . A A . 109 ARG HA 1 1
9 20545 1 1 109 ARG HB2 H -5.596 4.084 15.197 1.00 . A A . 109 ARG HB2 1 1
9 20546 1 1 109 ARG HB3 H -4.733 2.631 15.681 1.00 . A A . 109 ARG HB3 1 1
9 20547 1 1 109 ARG HD2 H -5.002 4.813 18.716 1.00 . A A . 109 ARG HD2 1 1
9 20548 1 1 109 ARG HD3 H -6.224 4.596 17.466 1.00 . A A . 109 ARG HD3 1 1
9 20549 1 1 109 ARG HE H -4.713 2.409 18.757 1.00 . A A . 109 ARG HE 1 1
9 20550 1 1 109 ARG HG2 H -3.305 3.920 17.143 1.00 . A A . 109 ARG HG2 1 1
9 20551 1 1 109 ARG HG3 H -4.057 5.421 16.597 1.00 . A A . 109 ARG HG3 1 1
9 20552 1 1 109 ARG HH11 H -7.521 3.600 17.035 1.00 . A A . 109 ARG HH11 1 1
9 20553 1 1 109 ARG HH12 H -8.438 2.139 17.261 1.00 . A A . 109 ARG HH12 1 1
9 20554 1 1 109 ARG HH21 H -5.939 0.484 19.064 1.00 . A A . 109 ARG HH21 1 1
9 20555 1 1 109 ARG HH22 H -7.540 0.382 18.393 1.00 . A A . 109 ARG HH22 1 1
9 20556 1 1 109 ARG N N -4.185 3.381 13.092 1.00 . A A . 109 ARG N 1 1
9 20557 1 1 109 ARG NE N -5.469 2.836 18.277 1.00 . A A . 109 ARG NE 1 1
9 20558 1 1 109 ARG NH1 N -7.593 2.671 17.405 1.00 . A A . 109 ARG NH1 1 1
9 20559 1 1 109 ARG NH2 N -6.698 0.905 18.549 1.00 . A A . 109 ARG NH2 1 1
9 20560 1 1 109 ARG O O -1.335 4.004 14.966 1.00 . A A . 109 ARG O 1 1
9 20561 1 1 110 PRO C C 0.271 1.723 14.162 1.00 . A A . 110 PRO C 1 1
9 20562 1 1 110 PRO CA C -0.888 1.259 15.045 1.00 . A A . 110 PRO CA 1 1
9 20563 1 1 110 PRO CB C -1.190 -0.221 14.805 1.00 . A A . 110 PRO CB 1 1
9 20564 1 1 110 PRO CD C -3.233 0.935 14.475 1.00 . A A . 110 PRO CD 1 1
9 20565 1 1 110 PRO CG C -2.653 -0.333 15.027 1.00 . A A . 110 PRO CG 1 1
9 20566 1 1 110 PRO HA H -0.623 1.407 16.082 1.00 . A A . 110 PRO HA 1 1
9 20567 1 1 110 PRO HB2 H -0.918 -0.490 13.794 1.00 . A A . 110 PRO HB2 1 1
9 20568 1 1 110 PRO HB3 H -0.635 -0.825 15.507 1.00 . A A . 110 PRO HB3 1 1
9 20569 1 1 110 PRO HD2 H -3.430 0.832 13.416 1.00 . A A . 110 PRO HD2 1 1
9 20570 1 1 110 PRO HD3 H -4.135 1.203 15.005 1.00 . A A . 110 PRO HD3 1 1
9 20571 1 1 110 PRO HG2 H -3.044 -1.189 14.500 1.00 . A A . 110 PRO HG2 1 1
9 20572 1 1 110 PRO HG3 H -2.862 -0.411 16.084 1.00 . A A . 110 PRO HG3 1 1
9 20573 1 1 110 PRO N N -2.162 1.924 14.722 1.00 . A A . 110 PRO N 1 1
9 20574 1 1 110 PRO O O 1.421 1.735 14.595 1.00 . A A . 110 PRO O 1 1
9 20575 1 1 111 LEU C C 1.457 3.998 12.500 1.00 . A A . 111 LEU C 1 1
9 20576 1 1 111 LEU CA C 0.983 2.634 12.022 1.00 . A A . 111 LEU CA 1 1
9 20577 1 1 111 LEU CB C 0.432 2.756 10.601 1.00 . A A . 111 LEU CB 1 1
9 20578 1 1 111 LEU CD1 C -0.807 1.781 8.668 1.00 . A A . 111 LEU CD1 1 1
9 20579 1 1 111 LEU CD2 C 0.869 0.391 9.891 1.00 . A A . 111 LEU CD2 1 1
9 20580 1 1 111 LEU CG C -0.181 1.485 10.019 1.00 . A A . 111 LEU CG 1 1
9 20581 1 1 111 LEU H H -0.967 2.069 12.629 1.00 . A A . 111 LEU H 1 1
9 20582 1 1 111 LEU HA H 1.817 1.949 12.024 1.00 . A A . 111 LEU HA 1 1
9 20583 1 1 111 LEU HB2 H -0.324 3.528 10.597 1.00 . A A . 111 LEU HB2 1 1
9 20584 1 1 111 LEU HB3 H 1.239 3.065 9.954 1.00 . A A . 111 LEU HB3 1 1
9 20585 1 1 111 LEU HD11 H -1.287 0.892 8.292 1.00 . A A . 111 LEU HD11 1 1
9 20586 1 1 111 LEU HD12 H -0.039 2.095 7.976 1.00 . A A . 111 LEU HD12 1 1
9 20587 1 1 111 LEU HD13 H -1.540 2.567 8.774 1.00 . A A . 111 LEU HD13 1 1
9 20588 1 1 111 LEU HD21 H 1.655 0.724 9.229 1.00 . A A . 111 LEU HD21 1 1
9 20589 1 1 111 LEU HD22 H 0.413 -0.500 9.487 1.00 . A A . 111 LEU HD22 1 1
9 20590 1 1 111 LEU HD23 H 1.285 0.176 10.864 1.00 . A A . 111 LEU HD23 1 1
9 20591 1 1 111 LEU HG H -0.960 1.131 10.680 1.00 . A A . 111 LEU HG 1 1
9 20592 1 1 111 LEU N N -0.036 2.117 12.930 1.00 . A A . 111 LEU N 1 1
9 20593 1 1 111 LEU O O 2.659 4.249 12.625 1.00 . A A . 111 LEU O 1 1
9 20594 1 1 112 LEU C C 1.476 6.166 14.622 1.00 . A A . 112 LEU C 1 1
9 20595 1 1 112 LEU CA C 0.776 6.213 13.267 1.00 . A A . 112 LEU CA 1 1
9 20596 1 1 112 LEU CB C -0.527 7.010 13.377 1.00 . A A . 112 LEU CB 1 1
9 20597 1 1 112 LEU CD1 C -2.689 7.777 12.358 1.00 . A A . 112 LEU CD1 1 1
9 20598 1 1 112 LEU CD2 C -0.614 7.708 10.963 1.00 . A A . 112 LEU CD2 1 1
9 20599 1 1 112 LEU CG C -1.377 7.049 12.103 1.00 . A A . 112 LEU CG 1 1
9 20600 1 1 112 LEU H H -0.442 4.587 12.681 1.00 . A A . 112 LEU H 1 1
9 20601 1 1 112 LEU HA H 1.427 6.692 12.552 1.00 . A A . 112 LEU HA 1 1
9 20602 1 1 112 LEU HB2 H -1.121 6.576 14.168 1.00 . A A . 112 LEU HB2 1 1
9 20603 1 1 112 LEU HB3 H -0.280 8.025 13.651 1.00 . A A . 112 LEU HB3 1 1
9 20604 1 1 112 LEU HD11 H -3.243 7.259 13.126 1.00 . A A . 112 LEU HD11 1 1
9 20605 1 1 112 LEU HD12 H -3.270 7.800 11.447 1.00 . A A . 112 LEU HD12 1 1
9 20606 1 1 112 LEU HD13 H -2.484 8.786 12.681 1.00 . A A . 112 LEU HD13 1 1
9 20607 1 1 112 LEU HD21 H -1.232 7.721 10.077 1.00 . A A . 112 LEU HD21 1 1
9 20608 1 1 112 LEU HD22 H 0.288 7.149 10.763 1.00 . A A . 112 LEU HD22 1 1
9 20609 1 1 112 LEU HD23 H -0.357 8.720 11.237 1.00 . A A . 112 LEU HD23 1 1
9 20610 1 1 112 LEU HG H -1.612 6.037 11.807 1.00 . A A . 112 LEU HG 1 1
9 20611 1 1 112 LEU N N 0.494 4.864 12.792 1.00 . A A . 112 LEU N 1 1
9 20612 1 1 112 LEU O O 2.310 7.015 14.937 1.00 . A A . 112 LEU O 1 1
9 20613 1 1 113 ALA C C 3.208 4.584 16.611 1.00 . A A . 113 ALA C 1 1
9 20614 1 1 113 ALA CA C 1.733 4.956 16.725 1.00 . A A . 113 ALA CA 1 1
9 20615 1 1 113 ALA CB C 0.975 3.883 17.490 1.00 . A A . 113 ALA CB 1 1
9 20616 1 1 113 ALA H H 0.437 4.531 15.109 1.00 . A A . 113 ALA H 1 1
9 20617 1 1 113 ALA HA H 1.649 5.882 17.275 1.00 . A A . 113 ALA HA 1 1
9 20618 1 1 113 ALA HB1 H -0.068 4.159 17.559 1.00 . A A . 113 ALA HB1 1 1
9 20619 1 1 113 ALA HB2 H 1.388 3.786 18.482 1.00 . A A . 113 ALA HB2 1 1
9 20620 1 1 113 ALA HB3 H 1.061 2.940 16.969 1.00 . A A . 113 ALA HB3 1 1
9 20621 1 1 113 ALA N N 1.133 5.155 15.413 1.00 . A A . 113 ALA N 1 1
9 20622 1 1 113 ALA O O 3.995 4.846 17.519 1.00 . A A . 113 ALA O 1 1
9 20623 1 1 114 MET C C 5.742 4.741 14.631 1.00 . A A . 114 MET C 1 1
9 20624 1 1 114 MET CA C 4.967 3.593 15.264 1.00 . A A . 114 MET CA 1 1
9 20625 1 1 114 MET CB C 5.054 2.352 14.375 1.00 . A A . 114 MET CB 1 1
9 20626 1 1 114 MET CE C 3.655 0.216 12.520 1.00 . A A . 114 MET CE 1 1
9 20627 1 1 114 MET CG C 4.478 1.100 15.016 1.00 . A A . 114 MET CG 1 1
9 20628 1 1 114 MET H H 2.906 3.777 14.806 1.00 . A A . 114 MET H 1 1
9 20629 1 1 114 MET HA H 5.407 3.367 16.224 1.00 . A A . 114 MET HA 1 1
9 20630 1 1 114 MET HB2 H 4.516 2.541 13.458 1.00 . A A . 114 MET HB2 1 1
9 20631 1 1 114 MET HB3 H 6.092 2.165 14.140 1.00 . A A . 114 MET HB3 1 1
9 20632 1 1 114 MET HE1 H 2.648 0.458 12.823 1.00 . A A . 114 MET HE1 1 1
9 20633 1 1 114 MET HE2 H 3.628 -0.567 11.775 1.00 . A A . 114 MET HE2 1 1
9 20634 1 1 114 MET HE3 H 4.126 1.093 12.102 1.00 . A A . 114 MET HE3 1 1
9 20635 1 1 114 MET HG2 H 5.022 0.896 15.926 1.00 . A A . 114 MET HG2 1 1
9 20636 1 1 114 MET HG3 H 3.439 1.278 15.251 1.00 . A A . 114 MET HG3 1 1
9 20637 1 1 114 MET N N 3.579 3.974 15.493 1.00 . A A . 114 MET N 1 1
9 20638 1 1 114 MET O O 6.930 4.924 14.898 1.00 . A A . 114 MET O 1 1
9 20639 1 1 114 MET SD S 4.588 -0.345 13.941 1.00 . A A . 114 MET SD 1 1
9 20640 1 1 115 GLY C C 5.644 6.555 11.640 1.00 . A A . 115 GLY C 1 1
9 20641 1 1 115 GLY CA C 5.707 6.648 13.150 1.00 . A A . 115 GLY CA 1 1
9 20642 1 1 115 GLY H H 4.114 5.337 13.633 1.00 . A A . 115 GLY H 1 1
9 20643 1 1 115 GLY HA2 H 5.221 7.560 13.464 1.00 . A A . 115 GLY HA2 1 1
9 20644 1 1 115 GLY HA3 H 6.743 6.682 13.454 1.00 . A A . 115 GLY HA3 1 1
9 20645 1 1 115 GLY N N 5.063 5.522 13.801 1.00 . A A . 115 GLY N 1 1
9 20646 1 1 115 GLY O O 6.206 7.392 10.933 1.00 . A A . 115 GLY O 1 1
9 20647 1 1 116 VAL C C 3.631 6.098 9.173 1.00 . A A . 116 VAL C 1 1
9 20648 1 1 116 VAL CA C 4.828 5.326 9.713 1.00 . A A . 116 VAL CA 1 1
9 20649 1 1 116 VAL CB C 4.666 3.827 9.376 1.00 . A A . 116 VAL CB 1 1
9 20650 1 1 116 VAL CG1 C 4.701 3.602 7.870 1.00 . A A . 116 VAL CG1 1 1
9 20651 1 1 116 VAL CG2 C 5.741 3.003 10.068 1.00 . A A . 116 VAL CG2 1 1
9 20652 1 1 116 VAL H H 4.506 4.922 11.760 1.00 . A A . 116 VAL H 1 1
9 20653 1 1 116 VAL HA H 5.728 5.689 9.237 1.00 . A A . 116 VAL HA 1 1
9 20654 1 1 116 VAL HB H 3.704 3.500 9.742 1.00 . A A . 116 VAL HB 1 1
9 20655 1 1 116 VAL HG11 H 3.894 4.148 7.405 1.00 . A A . 116 VAL HG11 1 1
9 20656 1 1 116 VAL HG12 H 4.591 2.549 7.661 1.00 . A A . 116 VAL HG12 1 1
9 20657 1 1 116 VAL HG13 H 5.645 3.950 7.476 1.00 . A A . 116 VAL HG13 1 1
9 20658 1 1 116 VAL HG21 H 5.611 1.959 9.820 1.00 . A A . 116 VAL HG21 1 1
9 20659 1 1 116 VAL HG22 H 5.662 3.131 11.137 1.00 . A A . 116 VAL HG22 1 1
9 20660 1 1 116 VAL HG23 H 6.715 3.332 9.737 1.00 . A A . 116 VAL HG23 1 1
9 20661 1 1 116 VAL N N 4.954 5.538 11.145 1.00 . A A . 116 VAL N 1 1
9 20662 1 1 116 VAL O O 2.538 6.038 9.743 1.00 . A A . 116 VAL O 1 1
9 20663 1 1 117 GLY C C 1.931 6.711 6.571 1.00 . A A . 117 GLY C 1 1
9 20664 1 1 117 GLY CA C 2.764 7.581 7.485 1.00 . A A . 117 GLY CA 1 1
9 20665 1 1 117 GLY H H 4.746 6.874 7.701 1.00 . A A . 117 GLY H 1 1
9 20666 1 1 117 GLY HA2 H 2.130 7.982 8.263 1.00 . A A . 117 GLY HA2 1 1
9 20667 1 1 117 GLY HA3 H 3.177 8.396 6.911 1.00 . A A . 117 GLY HA3 1 1
9 20668 1 1 117 GLY N N 3.844 6.837 8.095 1.00 . A A . 117 GLY N 1 1
9 20669 1 1 117 GLY O O 2.463 5.857 5.864 1.00 . A A . 117 GLY O 1 1
9 20670 1 1 118 VAL C C -1.161 7.049 4.922 1.00 . A A . 118 VAL C 1 1
9 20671 1 1 118 VAL CA C -0.270 6.130 5.753 1.00 . A A . 118 VAL CA 1 1
9 20672 1 1 118 VAL CB C -1.137 5.179 6.614 1.00 . A A . 118 VAL CB 1 1
9 20673 1 1 118 VAL CG1 C -2.018 5.965 7.575 1.00 . A A . 118 VAL CG1 1 1
9 20674 1 1 118 VAL CG2 C -1.975 4.256 5.739 1.00 . A A . 118 VAL CG2 1 1
9 20675 1 1 118 VAL H H 0.257 7.621 7.158 1.00 . A A . 118 VAL H 1 1
9 20676 1 1 118 VAL HA H 0.332 5.531 5.086 1.00 . A A . 118 VAL HA 1 1
9 20677 1 1 118 VAL HB H -0.471 4.565 7.204 1.00 . A A . 118 VAL HB 1 1
9 20678 1 1 118 VAL HG11 H -1.396 6.555 8.232 1.00 . A A . 118 VAL HG11 1 1
9 20679 1 1 118 VAL HG12 H -2.612 5.279 8.161 1.00 . A A . 118 VAL HG12 1 1
9 20680 1 1 118 VAL HG13 H -2.670 6.618 7.014 1.00 . A A . 118 VAL HG13 1 1
9 20681 1 1 118 VAL HG21 H -2.567 3.606 6.366 1.00 . A A . 118 VAL HG21 1 1
9 20682 1 1 118 VAL HG22 H -1.323 3.662 5.117 1.00 . A A . 118 VAL HG22 1 1
9 20683 1 1 118 VAL HG23 H -2.629 4.848 5.115 1.00 . A A . 118 VAL HG23 1 1
9 20684 1 1 118 VAL N N 0.628 6.916 6.582 1.00 . A A . 118 VAL N 1 1
9 20685 1 1 118 VAL O O -1.522 8.144 5.364 1.00 . A A . 118 VAL O 1 1
9 20686 1 1 119 GLU C C -3.260 6.493 2.033 1.00 . A A . 119 GLU C 1 1
9 20687 1 1 119 GLU CA C -2.354 7.404 2.850 1.00 . A A . 119 GLU CA 1 1
9 20688 1 1 119 GLU CB C -1.524 8.292 1.923 1.00 . A A . 119 GLU CB 1 1
9 20689 1 1 119 GLU CD C -3.171 10.188 2.105 1.00 . A A . 119 GLU CD 1 1
9 20690 1 1 119 GLU CG C -2.352 9.318 1.171 1.00 . A A . 119 GLU CG 1 1
9 20691 1 1 119 GLU H H -1.129 5.766 3.386 1.00 . A A . 119 GLU H 1 1
9 20692 1 1 119 GLU HA H -2.968 8.030 3.480 1.00 . A A . 119 GLU HA 1 1
9 20693 1 1 119 GLU HB2 H -0.786 8.818 2.511 1.00 . A A . 119 GLU HB2 1 1
9 20694 1 1 119 GLU HB3 H -1.019 7.669 1.200 1.00 . A A . 119 GLU HB3 1 1
9 20695 1 1 119 GLU HG2 H -1.687 9.951 0.601 1.00 . A A . 119 GLU HG2 1 1
9 20696 1 1 119 GLU HG3 H -3.022 8.802 0.499 1.00 . A A . 119 GLU HG3 1 1
9 20697 1 1 119 GLU N N -1.486 6.623 3.711 1.00 . A A . 119 GLU N 1 1
9 20698 1 1 119 GLU O O -2.818 5.471 1.508 1.00 . A A . 119 GLU O 1 1
9 20699 1 1 119 GLU OE1 O -4.311 9.801 2.442 1.00 . A A . 119 GLU OE1 1 1
9 20700 1 1 119 GLU OE2 O -2.673 11.255 2.517 1.00 . A A . 119 GLU OE2 1 1
9 20701 1 1 120 ALA C C -5.701 6.816 -0.194 1.00 . A A . 120 ALA C 1 1
9 20702 1 1 120 ALA CA C -5.489 6.120 1.143 1.00 . A A . 120 ALA CA 1 1
9 20703 1 1 120 ALA CB C -6.806 5.983 1.892 1.00 . A A . 120 ALA CB 1 1
9 20704 1 1 120 ALA H H -4.818 7.680 2.403 1.00 . A A . 120 ALA H 1 1
9 20705 1 1 120 ALA HA H -5.089 5.131 0.969 1.00 . A A . 120 ALA HA 1 1
9 20706 1 1 120 ALA HB1 H -7.497 5.400 1.301 1.00 . A A . 120 ALA HB1 1 1
9 20707 1 1 120 ALA HB2 H -7.223 6.963 2.070 1.00 . A A . 120 ALA HB2 1 1
9 20708 1 1 120 ALA HB3 H -6.634 5.488 2.837 1.00 . A A . 120 ALA HB3 1 1
9 20709 1 1 120 ALA N N -4.526 6.865 1.939 1.00 . A A . 120 ALA N 1 1
9 20710 1 1 120 ALA O O -5.993 8.013 -0.240 1.00 . A A . 120 ALA O 1 1
9 20711 1 1 121 MET C C -6.220 5.659 -3.591 1.00 . A A . 121 MET C 1 1
9 20712 1 1 121 MET CA C -5.616 6.657 -2.606 1.00 . A A . 121 MET CA 1 1
9 20713 1 1 121 MET CB C -4.203 7.061 -3.040 1.00 . A A . 121 MET CB 1 1
9 20714 1 1 121 MET CE C -1.966 9.240 -2.904 1.00 . A A . 121 MET CE 1 1
9 20715 1 1 121 MET CG C -4.158 8.090 -4.158 1.00 . A A . 121 MET CG 1 1
9 20716 1 1 121 MET H H -5.411 5.101 -1.184 1.00 . A A . 121 MET H 1 1
9 20717 1 1 121 MET HA H -6.242 7.535 -2.562 1.00 . A A . 121 MET HA 1 1
9 20718 1 1 121 MET HB2 H -3.684 7.472 -2.187 1.00 . A A . 121 MET HB2 1 1
9 20719 1 1 121 MET HB3 H -3.678 6.178 -3.374 1.00 . A A . 121 MET HB3 1 1
9 20720 1 1 121 MET HE1 H -0.950 9.604 -2.960 1.00 . A A . 121 MET HE1 1 1
9 20721 1 1 121 MET HE2 H -2.021 8.436 -2.186 1.00 . A A . 121 MET HE2 1 1
9 20722 1 1 121 MET HE3 H -2.619 10.043 -2.595 1.00 . A A . 121 MET HE3 1 1
9 20723 1 1 121 MET HG2 H -4.575 7.651 -5.051 1.00 . A A . 121 MET HG2 1 1
9 20724 1 1 121 MET HG3 H -4.749 8.946 -3.867 1.00 . A A . 121 MET HG3 1 1
9 20725 1 1 121 MET N N -5.556 6.072 -1.277 1.00 . A A . 121 MET N 1 1
9 20726 1 1 121 MET O O -6.285 4.463 -3.306 1.00 . A A . 121 MET O 1 1
9 20727 1 1 121 MET SD S -2.476 8.641 -4.515 1.00 . A A . 121 MET SD 1 1
9 20728 1 1 122 ASP C C -6.109 4.536 -6.476 1.00 . A A . 122 ASP C 1 1
9 20729 1 1 122 ASP CA C -7.239 5.278 -5.760 1.00 . A A . 122 ASP CA 1 1
9 20730 1 1 122 ASP CB C -8.080 6.087 -6.751 1.00 . A A . 122 ASP CB 1 1
9 20731 1 1 122 ASP CG C -8.943 5.208 -7.638 1.00 . A A . 122 ASP CG 1 1
9 20732 1 1 122 ASP H H -6.650 7.119 -4.890 1.00 . A A . 122 ASP H 1 1
9 20733 1 1 122 ASP HA H -7.871 4.553 -5.268 1.00 . A A . 122 ASP HA 1 1
9 20734 1 1 122 ASP HB2 H -8.726 6.755 -6.202 1.00 . A A . 122 ASP HB2 1 1
9 20735 1 1 122 ASP HB3 H -7.423 6.668 -7.381 1.00 . A A . 122 ASP HB3 1 1
9 20736 1 1 122 ASP N N -6.682 6.151 -4.733 1.00 . A A . 122 ASP N 1 1
9 20737 1 1 122 ASP O O -4.960 4.970 -6.430 1.00 . A A . 122 ASP O 1 1
9 20738 1 1 122 ASP OD1 O -9.886 4.578 -7.119 1.00 . A A . 122 ASP OD1 1 1
9 20739 1 1 122 ASP OD2 O -8.694 5.160 -8.859 1.00 . A A . 122 ASP OD2 1 1
9 20740 1 1 123 THR C C -4.408 3.213 -8.565 1.00 . A A . 123 THR C 1 1
9 20741 1 1 123 THR CA C -5.462 2.508 -7.697 1.00 . A A . 123 THR CA 1 1
9 20742 1 1 123 THR CB C -6.174 1.435 -8.539 1.00 . A A . 123 THR CB 1 1
9 20743 1 1 123 THR CG2 C -5.287 0.212 -8.723 1.00 . A A . 123 THR CG2 1 1
9 20744 1 1 123 THR H H -7.399 3.222 -7.242 1.00 . A A . 123 THR H 1 1
9 20745 1 1 123 THR HA H -4.963 2.013 -6.877 1.00 . A A . 123 THR HA 1 1
9 20746 1 1 123 THR HB H -6.402 1.849 -9.510 1.00 . A A . 123 THR HB 1 1
9 20747 1 1 123 THR HG1 H -8.123 1.114 -8.520 1.00 . A A . 123 THR HG1 1 1
9 20748 1 1 123 THR HG21 H -5.044 -0.206 -7.758 1.00 . A A . 123 THR HG21 1 1
9 20749 1 1 123 THR HG22 H -4.379 0.499 -9.231 1.00 . A A . 123 THR HG22 1 1
9 20750 1 1 123 THR HG23 H -5.810 -0.527 -9.313 1.00 . A A . 123 THR HG23 1 1
9 20751 1 1 123 THR N N -6.448 3.430 -7.130 1.00 . A A . 123 THR N 1 1
9 20752 1 1 123 THR O O -3.217 3.205 -8.242 1.00 . A A . 123 THR O 1 1
9 20753 1 1 123 THR OG1 O -7.395 1.051 -7.891 1.00 . A A . 123 THR OG1 1 1
9 20754 1 1 124 GLN C C -3.197 5.629 -9.987 1.00 . A A . 124 GLN C 1 1
9 20755 1 1 124 GLN CA C -3.955 4.458 -10.615 1.00 . A A . 124 GLN CA 1 1
9 20756 1 1 124 GLN CB C -4.755 4.919 -11.834 1.00 . A A . 124 GLN CB 1 1
9 20757 1 1 124 GLN CD C -4.732 5.923 -14.140 1.00 . A A . 124 GLN CD 1 1
9 20758 1 1 124 GLN CG C -3.945 5.682 -12.868 1.00 . A A . 124 GLN CG 1 1
9 20759 1 1 124 GLN H H -5.823 3.834 -9.833 1.00 . A A . 124 GLN H 1 1
9 20760 1 1 124 GLN HA H -3.237 3.717 -10.933 1.00 . A A . 124 GLN HA 1 1
9 20761 1 1 124 GLN HB2 H -5.180 4.051 -12.315 1.00 . A A . 124 GLN HB2 1 1
9 20762 1 1 124 GLN HB3 H -5.558 5.558 -11.497 1.00 . A A . 124 GLN HB3 1 1
9 20763 1 1 124 GLN HE21 H -3.056 6.028 -15.194 1.00 . A A . 124 GLN HE21 1 1
9 20764 1 1 124 GLN HE22 H -4.522 6.228 -16.092 1.00 . A A . 124 GLN HE22 1 1
9 20765 1 1 124 GLN HG2 H -3.658 6.635 -12.452 1.00 . A A . 124 GLN HG2 1 1
9 20766 1 1 124 GLN HG3 H -3.061 5.111 -13.111 1.00 . A A . 124 GLN HG3 1 1
9 20767 1 1 124 GLN N N -4.854 3.820 -9.657 1.00 . A A . 124 GLN N 1 1
9 20768 1 1 124 GLN NE2 N -4.032 6.075 -15.251 1.00 . A A . 124 GLN NE2 1 1
9 20769 1 1 124 GLN O O -1.987 5.774 -10.186 1.00 . A A . 124 GLN O 1 1
9 20770 1 1 124 GLN OE1 O -5.962 5.987 -14.119 1.00 . A A . 124 GLN OE1 1 1
9 20771 1 1 125 ALA C C -2.216 7.171 -7.588 1.00 . A A . 125 ALA C 1 1
9 20772 1 1 125 ALA CA C -3.302 7.606 -8.570 1.00 . A A . 125 ALA CA 1 1
9 20773 1 1 125 ALA CB C -4.366 8.428 -7.859 1.00 . A A . 125 ALA CB 1 1
9 20774 1 1 125 ALA H H -4.875 6.298 -9.130 1.00 . A A . 125 ALA H 1 1
9 20775 1 1 125 ALA HA H -2.853 8.226 -9.332 1.00 . A A . 125 ALA HA 1 1
9 20776 1 1 125 ALA HB1 H -4.822 7.832 -7.080 1.00 . A A . 125 ALA HB1 1 1
9 20777 1 1 125 ALA HB2 H -5.121 8.731 -8.568 1.00 . A A . 125 ALA HB2 1 1
9 20778 1 1 125 ALA HB3 H -3.911 9.303 -7.421 1.00 . A A . 125 ALA HB3 1 1
9 20779 1 1 125 ALA N N -3.908 6.455 -9.231 1.00 . A A . 125 ALA N 1 1
9 20780 1 1 125 ALA O O -1.166 7.815 -7.482 1.00 . A A . 125 ALA O 1 1
9 20781 1 1 126 ALA C C -0.234 5.092 -6.656 1.00 . A A . 126 ALA C 1 1
9 20782 1 1 126 ALA CA C -1.492 5.543 -5.930 1.00 . A A . 126 ALA CA 1 1
9 20783 1 1 126 ALA CB C -2.089 4.393 -5.134 1.00 . A A . 126 ALA CB 1 1
9 20784 1 1 126 ALA H H -3.331 5.621 -6.983 1.00 . A A . 126 ALA H 1 1
9 20785 1 1 126 ALA HA H -1.233 6.332 -5.239 1.00 . A A . 126 ALA HA 1 1
9 20786 1 1 126 ALA HB1 H -2.981 4.730 -4.629 1.00 . A A . 126 ALA HB1 1 1
9 20787 1 1 126 ALA HB2 H -1.370 4.049 -4.406 1.00 . A A . 126 ALA HB2 1 1
9 20788 1 1 126 ALA HB3 H -2.339 3.583 -5.804 1.00 . A A . 126 ALA HB3 1 1
9 20789 1 1 126 ALA N N -2.465 6.078 -6.875 1.00 . A A . 126 ALA N 1 1
9 20790 1 1 126 ALA O O 0.880 5.377 -6.216 1.00 . A A . 126 ALA O 1 1
9 20791 1 1 127 ALA C C 1.525 5.129 -9.088 1.00 . A A . 127 ALA C 1 1
9 20792 1 1 127 ALA CA C 0.699 3.946 -8.595 1.00 . A A . 127 ALA CA 1 1
9 20793 1 1 127 ALA CB C 0.197 3.120 -9.770 1.00 . A A . 127 ALA CB 1 1
9 20794 1 1 127 ALA H H -1.337 4.193 -8.064 1.00 . A A . 127 ALA H 1 1
9 20795 1 1 127 ALA HA H 1.324 3.314 -7.980 1.00 . A A . 127 ALA HA 1 1
9 20796 1 1 127 ALA HB1 H -0.392 2.294 -9.403 1.00 . A A . 127 ALA HB1 1 1
9 20797 1 1 127 ALA HB2 H 1.039 2.742 -10.331 1.00 . A A . 127 ALA HB2 1 1
9 20798 1 1 127 ALA HB3 H -0.414 3.740 -10.411 1.00 . A A . 127 ALA HB3 1 1
9 20799 1 1 127 ALA N N -0.420 4.404 -7.779 1.00 . A A . 127 ALA N 1 1
9 20800 1 1 127 ALA O O 2.756 5.072 -9.117 1.00 . A A . 127 ALA O 1 1
9 20801 1 1 128 ARG C C 2.377 7.982 -8.791 1.00 . A A . 128 ARG C 1 1
9 20802 1 1 128 ARG CA C 1.494 7.427 -9.903 1.00 . A A . 128 ARG CA 1 1
9 20803 1 1 128 ARG CB C 0.454 8.479 -10.296 1.00 . A A . 128 ARG CB 1 1
9 20804 1 1 128 ARG CD C 0.030 10.877 -10.919 1.00 . A A . 128 ARG CD 1 1
9 20805 1 1 128 ARG CG C 1.060 9.763 -10.840 1.00 . A A . 128 ARG CG 1 1
9 20806 1 1 128 ARG CZ C -1.508 11.965 -9.317 1.00 . A A . 128 ARG CZ 1 1
9 20807 1 1 128 ARG H H -0.147 6.169 -9.444 1.00 . A A . 128 ARG H 1 1
9 20808 1 1 128 ARG HA H 2.106 7.192 -10.760 1.00 . A A . 128 ARG HA 1 1
9 20809 1 1 128 ARG HB2 H -0.194 8.063 -11.052 1.00 . A A . 128 ARG HB2 1 1
9 20810 1 1 128 ARG HB3 H -0.136 8.726 -9.425 1.00 . A A . 128 ARG HB3 1 1
9 20811 1 1 128 ARG HD2 H 0.440 11.689 -11.501 1.00 . A A . 128 ARG HD2 1 1
9 20812 1 1 128 ARG HD3 H -0.854 10.496 -11.408 1.00 . A A . 128 ARG HD3 1 1
9 20813 1 1 128 ARG HE H 0.332 11.309 -8.879 1.00 . A A . 128 ARG HE 1 1
9 20814 1 1 128 ARG HG2 H 1.863 10.074 -10.189 1.00 . A A . 128 ARG HG2 1 1
9 20815 1 1 128 ARG HG3 H 1.450 9.573 -11.829 1.00 . A A . 128 ARG HG3 1 1
9 20816 1 1 128 ARG HH11 H -2.304 11.682 -11.168 1.00 . A A . 128 ARG HH11 1 1
9 20817 1 1 128 ARG HH12 H -3.330 12.499 -10.027 1.00 . A A . 128 ARG HH12 1 1
9 20818 1 1 128 ARG HH21 H -1.015 12.373 -7.391 1.00 . A A . 128 ARG HH21 1 1
9 20819 1 1 128 ARG HH22 H -2.599 12.905 -7.886 1.00 . A A . 128 ARG HH22 1 1
9 20820 1 1 128 ARG N N 0.836 6.203 -9.463 1.00 . A A . 128 ARG N 1 1
9 20821 1 1 128 ARG NE N -0.342 11.382 -9.595 1.00 . A A . 128 ARG NE 1 1
9 20822 1 1 128 ARG NH1 N -2.457 12.057 -10.243 1.00 . A A . 128 ARG NH1 1 1
9 20823 1 1 128 ARG NH2 N -1.726 12.448 -8.103 1.00 . A A . 128 ARG NH2 1 1
9 20824 1 1 128 ARG O O 3.577 8.182 -8.976 1.00 . A A . 128 ARG O 1 1
9 20825 1 1 129 THR C C 3.623 7.896 -6.048 1.00 . A A . 129 THR C 1 1
9 20826 1 1 129 THR CA C 2.461 8.788 -6.492 1.00 . A A . 129 THR CA 1 1
9 20827 1 1 129 THR CB C 1.483 8.998 -5.318 1.00 . A A . 129 THR CB 1 1
9 20828 1 1 129 THR CG2 C 2.120 9.833 -4.215 1.00 . A A . 129 THR CG2 1 1
9 20829 1 1 129 THR H H 0.813 7.986 -7.548 1.00 . A A . 129 THR H 1 1
9 20830 1 1 129 THR HA H 2.849 9.751 -6.788 1.00 . A A . 129 THR HA 1 1
9 20831 1 1 129 THR HB H 1.214 8.033 -4.913 1.00 . A A . 129 THR HB 1 1
9 20832 1 1 129 THR HG1 H -0.373 8.995 -6.013 1.00 . A A . 129 THR HG1 1 1
9 20833 1 1 129 THR HG21 H 1.413 9.962 -3.409 1.00 . A A . 129 THR HG21 1 1
9 20834 1 1 129 THR HG22 H 2.397 10.799 -4.610 1.00 . A A . 129 THR HG22 1 1
9 20835 1 1 129 THR HG23 H 3.000 9.328 -3.846 1.00 . A A . 129 THR HG23 1 1
9 20836 1 1 129 THR N N 1.767 8.212 -7.635 1.00 . A A . 129 THR N 1 1
9 20837 1 1 129 THR O O 4.691 8.389 -5.678 1.00 . A A . 129 THR O 1 1
9 20838 1 1 129 THR OG1 O 0.296 9.658 -5.791 1.00 . A A . 129 THR OG1 1 1
9 20839 1 1 130 TYR C C 5.668 5.770 -6.637 1.00 . A A . 130 TYR C 1 1
9 20840 1 1 130 TYR CA C 4.439 5.615 -5.750 1.00 . A A . 130 TYR CA 1 1
9 20841 1 1 130 TYR CB C 3.882 4.192 -5.862 1.00 . A A . 130 TYR CB 1 1
9 20842 1 1 130 TYR CD1 C 5.536 2.890 -4.456 1.00 . A A . 130 TYR CD1 1 1
9 20843 1 1 130 TYR CD2 C 5.274 2.277 -6.746 1.00 . A A . 130 TYR CD2 1 1
9 20844 1 1 130 TYR CE1 C 6.475 1.889 -4.294 1.00 . A A . 130 TYR CE1 1 1
9 20845 1 1 130 TYR CE2 C 6.212 1.275 -6.591 1.00 . A A . 130 TYR CE2 1 1
9 20846 1 1 130 TYR CG C 4.919 3.101 -5.684 1.00 . A A . 130 TYR CG 1 1
9 20847 1 1 130 TYR CZ C 6.811 1.086 -5.364 1.00 . A A . 130 TYR CZ 1 1
9 20848 1 1 130 TYR H H 2.530 6.257 -6.403 1.00 . A A . 130 TYR H 1 1
9 20849 1 1 130 TYR HA H 4.724 5.799 -4.726 1.00 . A A . 130 TYR HA 1 1
9 20850 1 1 130 TYR HB2 H 3.123 4.051 -5.107 1.00 . A A . 130 TYR HB2 1 1
9 20851 1 1 130 TYR HB3 H 3.435 4.067 -6.838 1.00 . A A . 130 TYR HB3 1 1
9 20852 1 1 130 TYR HD1 H 5.273 3.522 -3.620 1.00 . A A . 130 TYR HD1 1 1
9 20853 1 1 130 TYR HD2 H 4.803 2.428 -7.706 1.00 . A A . 130 TYR HD2 1 1
9 20854 1 1 130 TYR HE1 H 6.944 1.741 -3.332 1.00 . A A . 130 TYR HE1 1 1
9 20855 1 1 130 TYR HE2 H 6.474 0.647 -7.429 1.00 . A A . 130 TYR HE2 1 1
9 20856 1 1 130 TYR HH H 8.264 -0.005 -6.012 1.00 . A A . 130 TYR HH 1 1
9 20857 1 1 130 TYR N N 3.410 6.584 -6.109 1.00 . A A . 130 TYR N 1 1
9 20858 1 1 130 TYR O O 6.790 5.858 -6.140 1.00 . A A . 130 TYR O 1 1
9 20859 1 1 130 TYR OH O 7.740 0.083 -5.205 1.00 . A A . 130 TYR OH 1 1
9 20860 1 1 131 ASN C C 7.327 7.229 -8.671 1.00 . A A . 131 ASN C 1 1
9 20861 1 1 131 ASN CA C 6.553 5.935 -8.901 1.00 . A A . 131 ASN CA 1 1
9 20862 1 1 131 ASN CB C 6.030 5.876 -10.341 1.00 . A A . 131 ASN CB 1 1
9 20863 1 1 131 ASN CG C 7.148 5.841 -11.372 1.00 . A A . 131 ASN CG 1 1
9 20864 1 1 131 ASN H H 4.530 5.773 -8.286 1.00 . A A . 131 ASN H 1 1
9 20865 1 1 131 ASN HA H 7.220 5.101 -8.737 1.00 . A A . 131 ASN HA 1 1
9 20866 1 1 131 ASN HB2 H 5.430 4.987 -10.462 1.00 . A A . 131 ASN HB2 1 1
9 20867 1 1 131 ASN HB3 H 5.417 6.746 -10.529 1.00 . A A . 131 ASN HB3 1 1
9 20868 1 1 131 ASN HD21 H 7.014 7.813 -11.643 1.00 . A A . 131 ASN HD21 1 1
9 20869 1 1 131 ASN HD22 H 8.215 6.994 -12.583 1.00 . A A . 131 ASN HD22 1 1
9 20870 1 1 131 ASN N N 5.452 5.818 -7.949 1.00 . A A . 131 ASN N 1 1
9 20871 1 1 131 ASN ND2 N 7.495 6.996 -11.921 1.00 . A A . 131 ASN ND2 1 1
9 20872 1 1 131 ASN O O 8.559 7.243 -8.714 1.00 . A A . 131 ASN O 1 1
9 20873 1 1 131 ASN OD1 O 7.678 4.777 -11.692 1.00 . A A . 131 ASN OD1 1 1
9 20874 1 1 132 ILE C C 8.117 9.528 -6.907 1.00 . A A . 132 ILE C 1 1
9 20875 1 1 132 ILE CA C 7.209 9.603 -8.133 1.00 . A A . 132 ILE CA 1 1
9 20876 1 1 132 ILE CB C 6.143 10.701 -7.911 1.00 . A A . 132 ILE CB 1 1
9 20877 1 1 132 ILE CD1 C 4.118 11.827 -8.979 1.00 . A A . 132 ILE CD1 1 1
9 20878 1 1 132 ILE CG1 C 5.261 10.848 -9.154 1.00 . A A . 132 ILE CG1 1 1
9 20879 1 1 132 ILE CG2 C 6.807 12.030 -7.569 1.00 . A A . 132 ILE CG2 1 1
9 20880 1 1 132 ILE H H 5.618 8.229 -8.388 1.00 . A A . 132 ILE H 1 1
9 20881 1 1 132 ILE HA H 7.804 9.875 -8.992 1.00 . A A . 132 ILE HA 1 1
9 20882 1 1 132 ILE HB H 5.527 10.409 -7.073 1.00 . A A . 132 ILE HB 1 1
9 20883 1 1 132 ILE HD11 H 4.514 12.804 -8.747 1.00 . A A . 132 ILE HD11 1 1
9 20884 1 1 132 ILE HD12 H 3.481 11.496 -8.172 1.00 . A A . 132 ILE HD12 1 1
9 20885 1 1 132 ILE HD13 H 3.544 11.878 -9.892 1.00 . A A . 132 ILE HD13 1 1
9 20886 1 1 132 ILE HG12 H 5.867 11.193 -9.978 1.00 . A A . 132 ILE HG12 1 1
9 20887 1 1 132 ILE HG13 H 4.839 9.885 -9.403 1.00 . A A . 132 ILE HG13 1 1
9 20888 1 1 132 ILE HG21 H 7.447 12.333 -8.384 1.00 . A A . 132 ILE HG21 1 1
9 20889 1 1 132 ILE HG22 H 7.396 11.917 -6.671 1.00 . A A . 132 ILE HG22 1 1
9 20890 1 1 132 ILE HG23 H 6.047 12.780 -7.409 1.00 . A A . 132 ILE HG23 1 1
9 20891 1 1 132 ILE N N 6.596 8.308 -8.402 1.00 . A A . 132 ILE N 1 1
9 20892 1 1 132 ILE O O 9.307 9.824 -6.990 1.00 . A A . 132 ILE O 1 1
9 20893 1 1 133 LEU C C 9.455 8.055 -4.602 1.00 . A A . 133 LEU C 1 1
9 20894 1 1 133 LEU CA C 8.297 9.046 -4.521 1.00 . A A . 133 LEU CA 1 1
9 20895 1 1 133 LEU CB C 7.367 8.669 -3.364 1.00 . A A . 133 LEU CB 1 1
9 20896 1 1 133 LEU CD1 C 5.386 9.190 -1.920 1.00 . A A . 133 LEU CD1 1 1
9 20897 1 1 133 LEU CD2 C 6.840 11.044 -2.753 1.00 . A A . 133 LEU CD2 1 1
9 20898 1 1 133 LEU CG C 6.252 9.676 -3.070 1.00 . A A . 133 LEU CG 1 1
9 20899 1 1 133 LEU H H 6.613 8.817 -5.793 1.00 . A A . 133 LEU H 1 1
9 20900 1 1 133 LEU HA H 8.699 10.030 -4.335 1.00 . A A . 133 LEU HA 1 1
9 20901 1 1 133 LEU HB2 H 6.911 7.717 -3.594 1.00 . A A . 133 LEU HB2 1 1
9 20902 1 1 133 LEU HB3 H 7.965 8.556 -2.472 1.00 . A A . 133 LEU HB3 1 1
9 20903 1 1 133 LEU HD11 H 4.597 9.906 -1.735 1.00 . A A . 133 LEU HD11 1 1
9 20904 1 1 133 LEU HD12 H 5.990 9.085 -1.032 1.00 . A A . 133 LEU HD12 1 1
9 20905 1 1 133 LEU HD13 H 4.951 8.234 -2.175 1.00 . A A . 133 LEU HD13 1 1
9 20906 1 1 133 LEU HD21 H 7.418 11.392 -3.597 1.00 . A A . 133 LEU HD21 1 1
9 20907 1 1 133 LEU HD22 H 7.480 10.970 -1.886 1.00 . A A . 133 LEU HD22 1 1
9 20908 1 1 133 LEU HD23 H 6.041 11.741 -2.553 1.00 . A A . 133 LEU HD23 1 1
9 20909 1 1 133 LEU HG H 5.625 9.774 -3.944 1.00 . A A . 133 LEU HG 1 1
9 20910 1 1 133 LEU N N 7.554 9.102 -5.779 1.00 . A A . 133 LEU N 1 1
9 20911 1 1 133 LEU O O 10.495 8.247 -3.965 1.00 . A A . 133 LEU O 1 1
9 20912 1 1 134 MET C C 11.504 6.626 -6.323 1.00 . A A . 134 MET C 1 1
9 20913 1 1 134 MET CA C 10.322 6.007 -5.584 1.00 . A A . 134 MET CA 1 1
9 20914 1 1 134 MET CB C 9.775 4.809 -6.364 1.00 . A A . 134 MET CB 1 1
9 20915 1 1 134 MET CE C 9.781 2.988 -9.013 1.00 . A A . 134 MET CE 1 1
9 20916 1 1 134 MET CG C 10.767 3.666 -6.511 1.00 . A A . 134 MET CG 1 1
9 20917 1 1 134 MET H H 8.410 6.883 -5.840 1.00 . A A . 134 MET H 1 1
9 20918 1 1 134 MET HA H 10.652 5.674 -4.612 1.00 . A A . 134 MET HA 1 1
9 20919 1 1 134 MET HB2 H 8.899 4.433 -5.856 1.00 . A A . 134 MET HB2 1 1
9 20920 1 1 134 MET HB3 H 9.491 5.139 -7.354 1.00 . A A . 134 MET HB3 1 1
9 20921 1 1 134 MET HE1 H 10.717 3.332 -9.430 1.00 . A A . 134 MET HE1 1 1
9 20922 1 1 134 MET HE2 H 9.103 3.822 -8.911 1.00 . A A . 134 MET HE2 1 1
9 20923 1 1 134 MET HE3 H 9.346 2.248 -9.669 1.00 . A A . 134 MET HE3 1 1
9 20924 1 1 134 MET HG2 H 11.632 4.025 -7.048 1.00 . A A . 134 MET HG2 1 1
9 20925 1 1 134 MET HG3 H 11.065 3.339 -5.526 1.00 . A A . 134 MET HG3 1 1
9 20926 1 1 134 MET N N 9.275 7.001 -5.387 1.00 . A A . 134 MET N 1 1
9 20927 1 1 134 MET O O 12.661 6.373 -5.987 1.00 . A A . 134 MET O 1 1
9 20928 1 1 134 MET SD S 10.079 2.258 -7.404 1.00 . A A . 134 MET SD 1 1
9 20929 1 1 135 ALA C C 12.891 9.232 -7.221 1.00 . A A . 135 ALA C 1 1
9 20930 1 1 135 ALA CA C 12.236 8.152 -8.076 1.00 . A A . 135 ALA CA 1 1
9 20931 1 1 135 ALA CB C 11.646 8.758 -9.341 1.00 . A A . 135 ALA CB 1 1
9 20932 1 1 135 ALA H H 10.261 7.594 -7.557 1.00 . A A . 135 ALA H 1 1
9 20933 1 1 135 ALA HA H 12.986 7.430 -8.365 1.00 . A A . 135 ALA HA 1 1
9 20934 1 1 135 ALA HB1 H 12.430 9.226 -9.917 1.00 . A A . 135 ALA HB1 1 1
9 20935 1 1 135 ALA HB2 H 10.906 9.497 -9.075 1.00 . A A . 135 ALA HB2 1 1
9 20936 1 1 135 ALA HB3 H 11.182 7.981 -9.930 1.00 . A A . 135 ALA HB3 1 1
9 20937 1 1 135 ALA N N 11.204 7.453 -7.320 1.00 . A A . 135 ALA N 1 1
9 20938 1 1 135 ALA O O 14.093 9.480 -7.326 1.00 . A A . 135 ALA O 1 1
9 20939 1 1 136 GLU C C 13.595 10.265 -4.470 1.00 . A A . 136 GLU C 1 1
9 20940 1 1 136 GLU CA C 12.580 10.869 -5.434 1.00 . A A . 136 GLU CA 1 1
9 20941 1 1 136 GLU CB C 11.417 11.463 -4.639 1.00 . A A . 136 GLU CB 1 1
9 20942 1 1 136 GLU CD C 11.020 13.533 -6.016 1.00 . A A . 136 GLU CD 1 1
9 20943 1 1 136 GLU CG C 10.432 12.246 -5.487 1.00 . A A . 136 GLU CG 1 1
9 20944 1 1 136 GLU H H 11.127 9.652 -6.379 1.00 . A A . 136 GLU H 1 1
9 20945 1 1 136 GLU HA H 13.057 11.652 -6.004 1.00 . A A . 136 GLU HA 1 1
9 20946 1 1 136 GLU HB2 H 10.881 10.662 -4.154 1.00 . A A . 136 GLU HB2 1 1
9 20947 1 1 136 GLU HB3 H 11.814 12.127 -3.883 1.00 . A A . 136 GLU HB3 1 1
9 20948 1 1 136 GLU HG2 H 10.133 11.634 -6.325 1.00 . A A . 136 GLU HG2 1 1
9 20949 1 1 136 GLU HG3 H 9.567 12.482 -4.886 1.00 . A A . 136 GLU HG3 1 1
9 20950 1 1 136 GLU N N 12.087 9.862 -6.369 1.00 . A A . 136 GLU N 1 1
9 20951 1 1 136 GLU O O 14.504 10.948 -3.997 1.00 . A A . 136 GLU O 1 1
9 20952 1 1 136 GLU OE1 O 11.727 13.500 -7.045 1.00 . A A . 136 GLU OE1 1 1
9 20953 1 1 136 GLU OE2 O 10.769 14.592 -5.407 1.00 . A A . 136 GLU OE2 1 1
9 20954 1 1 137 GLY C C 13.742 8.291 -1.859 1.00 . A A . 137 GLY C 1 1
9 20955 1 1 137 GLY CA C 14.315 8.313 -3.257 1.00 . A A . 137 GLY CA 1 1
9 20956 1 1 137 GLY H H 12.710 8.481 -4.621 1.00 . A A . 137 GLY H 1 1
9 20957 1 1 137 GLY HA2 H 14.474 7.297 -3.588 1.00 . A A . 137 GLY HA2 1 1
9 20958 1 1 137 GLY HA3 H 15.264 8.829 -3.238 1.00 . A A . 137 GLY HA3 1 1
9 20959 1 1 137 GLY N N 13.435 8.982 -4.188 1.00 . A A . 137 GLY N 1 1
9 20960 1 1 137 GLY O O 14.477 8.359 -0.874 1.00 . A A . 137 GLY O 1 1
9 20961 1 1 138 ARG C C 11.205 6.751 -0.256 1.00 . A A . 138 ARG C 1 1
9 20962 1 1 138 ARG CA C 11.748 8.153 -0.490 1.00 . A A . 138 ARG CA 1 1
9 20963 1 1 138 ARG CB C 10.610 9.174 -0.425 1.00 . A A . 138 ARG CB 1 1
9 20964 1 1 138 ARG CD C 8.659 10.098 0.876 1.00 . A A . 138 ARG CD 1 1
9 20965 1 1 138 ARG CG C 9.793 9.087 0.854 1.00 . A A . 138 ARG CG 1 1
9 20966 1 1 138 ARG CZ C 8.682 12.335 1.912 1.00 . A A . 138 ARG CZ 1 1
9 20967 1 1 138 ARG H H 11.888 8.193 -2.596 1.00 . A A . 138 ARG H 1 1
9 20968 1 1 138 ARG HA H 12.472 8.380 0.279 1.00 . A A . 138 ARG HA 1 1
9 20969 1 1 138 ARG HB2 H 11.028 10.167 -0.494 1.00 . A A . 138 ARG HB2 1 1
9 20970 1 1 138 ARG HB3 H 9.947 9.013 -1.263 1.00 . A A . 138 ARG HB3 1 1
9 20971 1 1 138 ARG HD2 H 8.099 10.011 -0.043 1.00 . A A . 138 ARG HD2 1 1
9 20972 1 1 138 ARG HD3 H 8.012 9.874 1.712 1.00 . A A . 138 ARG HD3 1 1
9 20973 1 1 138 ARG HE H 9.838 11.773 0.369 1.00 . A A . 138 ARG HE 1 1
9 20974 1 1 138 ARG HG2 H 9.374 8.095 0.932 1.00 . A A . 138 ARG HG2 1 1
9 20975 1 1 138 ARG HG3 H 10.443 9.271 1.695 1.00 . A A . 138 ARG HG3 1 1
9 20976 1 1 138 ARG HH11 H 7.436 11.005 2.798 1.00 . A A . 138 ARG HH11 1 1
9 20977 1 1 138 ARG HH12 H 7.436 12.592 3.497 1.00 . A A . 138 ARG HH12 1 1
9 20978 1 1 138 ARG HH21 H 9.817 13.884 1.252 1.00 . A A . 138 ARG HH21 1 1
9 20979 1 1 138 ARG HH22 H 8.789 14.236 2.614 1.00 . A A . 138 ARG HH22 1 1
9 20980 1 1 138 ARG N N 12.423 8.217 -1.773 1.00 . A A . 138 ARG N 1 1
9 20981 1 1 138 ARG NE N 9.140 11.472 1.005 1.00 . A A . 138 ARG NE 1 1
9 20982 1 1 138 ARG NH1 N 7.779 11.944 2.805 1.00 . A A . 138 ARG NH1 1 1
9 20983 1 1 138 ARG NH2 N 9.130 13.581 1.929 1.00 . A A . 138 ARG NH2 1 1
9 20984 1 1 138 ARG O O 10.632 6.143 -1.160 1.00 . A A . 138 ARG O 1 1
9 20985 1 1 139 ARG C C 9.371 4.915 1.357 1.00 . A A . 139 ARG C 1 1
9 20986 1 1 139 ARG CA C 10.898 4.925 1.316 1.00 . A A . 139 ARG CA 1 1
9 20987 1 1 139 ARG CB C 11.478 4.484 2.661 1.00 . A A . 139 ARG CB 1 1
9 20988 1 1 139 ARG CD C 13.530 3.862 3.980 1.00 . A A . 139 ARG CD 1 1
9 20989 1 1 139 ARG CG C 12.986 4.301 2.632 1.00 . A A . 139 ARG CG 1 1
9 20990 1 1 139 ARG CZ C 14.192 5.165 5.968 1.00 . A A . 139 ARG CZ 1 1
9 20991 1 1 139 ARG H H 11.902 6.768 1.620 1.00 . A A . 139 ARG H 1 1
9 20992 1 1 139 ARG HA H 11.225 4.232 0.554 1.00 . A A . 139 ARG HA 1 1
9 20993 1 1 139 ARG HB2 H 11.240 5.230 3.405 1.00 . A A . 139 ARG HB2 1 1
9 20994 1 1 139 ARG HB3 H 11.026 3.546 2.947 1.00 . A A . 139 ARG HB3 1 1
9 20995 1 1 139 ARG HD2 H 13.038 2.945 4.271 1.00 . A A . 139 ARG HD2 1 1
9 20996 1 1 139 ARG HD3 H 14.591 3.685 3.886 1.00 . A A . 139 ARG HD3 1 1
9 20997 1 1 139 ARG HE H 12.450 5.350 5.007 1.00 . A A . 139 ARG HE 1 1
9 20998 1 1 139 ARG HG2 H 13.232 3.550 1.896 1.00 . A A . 139 ARG HG2 1 1
9 20999 1 1 139 ARG HG3 H 13.445 5.240 2.357 1.00 . A A . 139 ARG HG3 1 1
9 21000 1 1 139 ARG HH11 H 15.592 3.851 5.329 1.00 . A A . 139 ARG HH11 1 1
9 21001 1 1 139 ARG HH12 H 16.032 4.780 6.723 1.00 . A A . 139 ARG HH12 1 1
9 21002 1 1 139 ARG HH21 H 13.007 6.565 6.833 1.00 . A A . 139 ARG HH21 1 1
9 21003 1 1 139 ARG HH22 H 14.558 6.314 7.596 1.00 . A A . 139 ARG HH22 1 1
9 21004 1 1 139 ARG N N 11.398 6.242 0.954 1.00 . A A . 139 ARG N 1 1
9 21005 1 1 139 ARG NE N 13.308 4.868 5.018 1.00 . A A . 139 ARG NE 1 1
9 21006 1 1 139 ARG NH1 N 15.365 4.546 6.011 1.00 . A A . 139 ARG NH1 1 1
9 21007 1 1 139 ARG NH2 N 13.899 6.087 6.870 1.00 . A A . 139 ARG NH2 1 1
9 21008 1 1 139 ARG O O 8.748 5.333 2.340 1.00 . A A . 139 ARG O 1 1
9 21009 1 1 140 VAL C C 6.886 2.973 -0.172 1.00 . A A . 140 VAL C 1 1
9 21010 1 1 140 VAL CA C 7.336 4.398 0.141 1.00 . A A . 140 VAL CA 1 1
9 21011 1 1 140 VAL CB C 6.834 5.373 -0.955 1.00 . A A . 140 VAL CB 1 1
9 21012 1 1 140 VAL CG1 C 7.482 5.070 -2.299 1.00 . A A . 140 VAL CG1 1 1
9 21013 1 1 140 VAL CG2 C 5.316 5.338 -1.068 1.00 . A A . 140 VAL CG2 1 1
9 21014 1 1 140 VAL H H 9.334 4.144 -0.480 1.00 . A A . 140 VAL H 1 1
9 21015 1 1 140 VAL HA H 6.908 4.699 1.087 1.00 . A A . 140 VAL HA 1 1
9 21016 1 1 140 VAL HB H 7.123 6.375 -0.668 1.00 . A A . 140 VAL HB 1 1
9 21017 1 1 140 VAL HG11 H 7.232 4.063 -2.601 1.00 . A A . 140 VAL HG11 1 1
9 21018 1 1 140 VAL HG12 H 8.555 5.163 -2.211 1.00 . A A . 140 VAL HG12 1 1
9 21019 1 1 140 VAL HG13 H 7.119 5.768 -3.040 1.00 . A A . 140 VAL HG13 1 1
9 21020 1 1 140 VAL HG21 H 4.998 4.339 -1.329 1.00 . A A . 140 VAL HG21 1 1
9 21021 1 1 140 VAL HG22 H 4.994 6.029 -1.833 1.00 . A A . 140 VAL HG22 1 1
9 21022 1 1 140 VAL HG23 H 4.877 5.619 -0.121 1.00 . A A . 140 VAL HG23 1 1
9 21023 1 1 140 VAL N N 8.780 4.454 0.269 1.00 . A A . 140 VAL N 1 1
9 21024 1 1 140 VAL O O 7.539 2.258 -0.930 1.00 . A A . 140 VAL O 1 1
9 21025 1 1 141 VAL C C 3.900 1.445 -0.559 1.00 . A A . 141 VAL C 1 1
9 21026 1 1 141 VAL CA C 5.210 1.252 0.188 1.00 . A A . 141 VAL CA 1 1
9 21027 1 1 141 VAL CB C 4.936 0.477 1.500 1.00 . A A . 141 VAL CB 1 1
9 21028 1 1 141 VAL CG1 C 4.464 -0.940 1.212 1.00 . A A . 141 VAL CG1 1 1
9 21029 1 1 141 VAL CG2 C 6.170 0.459 2.386 1.00 . A A . 141 VAL CG2 1 1
9 21030 1 1 141 VAL H H 5.365 3.153 1.103 1.00 . A A . 141 VAL H 1 1
9 21031 1 1 141 VAL HA H 5.894 0.681 -0.422 1.00 . A A . 141 VAL HA 1 1
9 21032 1 1 141 VAL HB H 4.148 0.987 2.034 1.00 . A A . 141 VAL HB 1 1
9 21033 1 1 141 VAL HG11 H 4.282 -1.456 2.143 1.00 . A A . 141 VAL HG11 1 1
9 21034 1 1 141 VAL HG12 H 5.222 -1.467 0.652 1.00 . A A . 141 VAL HG12 1 1
9 21035 1 1 141 VAL HG13 H 3.551 -0.905 0.636 1.00 . A A . 141 VAL HG13 1 1
9 21036 1 1 141 VAL HG21 H 6.443 1.472 2.645 1.00 . A A . 141 VAL HG21 1 1
9 21037 1 1 141 VAL HG22 H 6.987 -0.010 1.859 1.00 . A A . 141 VAL HG22 1 1
9 21038 1 1 141 VAL HG23 H 5.958 -0.097 3.288 1.00 . A A . 141 VAL HG23 1 1
9 21039 1 1 141 VAL N N 5.797 2.557 0.451 1.00 . A A . 141 VAL N 1 1
9 21040 1 1 141 VAL O O 3.245 2.471 -0.398 1.00 . A A . 141 VAL O 1 1
9 21041 1 1 142 VAL C C 1.492 -0.741 -2.012 1.00 . A A . 142 VAL C 1 1
9 21042 1 1 142 VAL CA C 2.253 0.580 -2.086 1.00 . A A . 142 VAL CA 1 1
9 21043 1 1 142 VAL CB C 2.444 1.015 -3.559 1.00 . A A . 142 VAL CB 1 1
9 21044 1 1 142 VAL CG1 C 3.246 -0.012 -4.341 1.00 . A A . 142 VAL CG1 1 1
9 21045 1 1 142 VAL CG2 C 1.100 1.276 -4.224 1.00 . A A . 142 VAL CG2 1 1
9 21046 1 1 142 VAL H H 4.103 -0.291 -1.532 1.00 . A A . 142 VAL H 1 1
9 21047 1 1 142 VAL HA H 1.663 1.339 -1.590 1.00 . A A . 142 VAL HA 1 1
9 21048 1 1 142 VAL HB H 3.001 1.941 -3.563 1.00 . A A . 142 VAL HB 1 1
9 21049 1 1 142 VAL HG11 H 4.217 -0.133 -3.885 1.00 . A A . 142 VAL HG11 1 1
9 21050 1 1 142 VAL HG12 H 3.364 0.324 -5.360 1.00 . A A . 142 VAL HG12 1 1
9 21051 1 1 142 VAL HG13 H 2.724 -0.958 -4.333 1.00 . A A . 142 VAL HG13 1 1
9 21052 1 1 142 VAL HG21 H 0.581 2.059 -3.691 1.00 . A A . 142 VAL HG21 1 1
9 21053 1 1 142 VAL HG22 H 0.509 0.373 -4.204 1.00 . A A . 142 VAL HG22 1 1
9 21054 1 1 142 VAL HG23 H 1.258 1.581 -5.247 1.00 . A A . 142 VAL HG23 1 1
9 21055 1 1 142 VAL N N 3.520 0.490 -1.386 1.00 . A A . 142 VAL N 1 1
9 21056 1 1 142 VAL O O 2.051 -1.814 -2.244 1.00 . A A . 142 VAL O 1 1
9 21057 1 1 143 ALA C C -1.775 -1.604 -2.622 1.00 . A A . 143 ALA C 1 1
9 21058 1 1 143 ALA CA C -0.657 -1.803 -1.614 1.00 . A A . 143 ALA CA 1 1
9 21059 1 1 143 ALA CB C -1.225 -2.008 -0.215 1.00 . A A . 143 ALA CB 1 1
9 21060 1 1 143 ALA H H -0.135 0.231 -1.388 1.00 . A A . 143 ALA H 1 1
9 21061 1 1 143 ALA HA H -0.083 -2.678 -1.885 1.00 . A A . 143 ALA HA 1 1
9 21062 1 1 143 ALA HB1 H -0.415 -2.152 0.484 1.00 . A A . 143 ALA HB1 1 1
9 21063 1 1 143 ALA HB2 H -1.865 -2.878 -0.210 1.00 . A A . 143 ALA HB2 1 1
9 21064 1 1 143 ALA HB3 H -1.798 -1.138 0.072 1.00 . A A . 143 ALA HB3 1 1
9 21065 1 1 143 ALA N N 0.225 -0.650 -1.644 1.00 . A A . 143 ALA N 1 1
9 21066 1 1 143 ALA O O -2.518 -0.629 -2.539 1.00 . A A . 143 ALA O 1 1
9 21067 1 1 144 LEU C C -3.880 -3.466 -4.659 1.00 . A A . 144 LEU C 1 1
9 21068 1 1 144 LEU CA C -2.850 -2.346 -4.658 1.00 . A A . 144 LEU CA 1 1
9 21069 1 1 144 LEU CB C -2.131 -2.292 -6.008 1.00 . A A . 144 LEU CB 1 1
9 21070 1 1 144 LEU CD1 C -0.478 -1.186 -7.539 1.00 . A A . 144 LEU CD1 1 1
9 21071 1 1 144 LEU CD2 C -2.022 0.210 -6.156 1.00 . A A . 144 LEU CD2 1 1
9 21072 1 1 144 LEU CG C -1.217 -1.080 -6.213 1.00 . A A . 144 LEU CG 1 1
9 21073 1 1 144 LEU H H -1.316 -3.309 -3.556 1.00 . A A . 144 LEU H 1 1
9 21074 1 1 144 LEU HA H -3.362 -1.409 -4.500 1.00 . A A . 144 LEU HA 1 1
9 21075 1 1 144 LEU HB2 H -1.536 -3.187 -6.110 1.00 . A A . 144 LEU HB2 1 1
9 21076 1 1 144 LEU HB3 H -2.877 -2.286 -6.789 1.00 . A A . 144 LEU HB3 1 1
9 21077 1 1 144 LEU HD11 H 0.160 -0.324 -7.666 1.00 . A A . 144 LEU HD11 1 1
9 21078 1 1 144 LEU HD12 H -1.193 -1.226 -8.347 1.00 . A A . 144 LEU HD12 1 1
9 21079 1 1 144 LEU HD13 H 0.124 -2.084 -7.546 1.00 . A A . 144 LEU HD13 1 1
9 21080 1 1 144 LEU HD21 H -2.513 0.286 -5.196 1.00 . A A . 144 LEU HD21 1 1
9 21081 1 1 144 LEU HD22 H -2.764 0.208 -6.941 1.00 . A A . 144 LEU HD22 1 1
9 21082 1 1 144 LEU HD23 H -1.361 1.054 -6.289 1.00 . A A . 144 LEU HD23 1 1
9 21083 1 1 144 LEU HG H -0.481 -1.053 -5.423 1.00 . A A . 144 LEU HG 1 1
9 21084 1 1 144 LEU N N -1.886 -2.507 -3.579 1.00 . A A . 144 LEU N 1 1
9 21085 1 1 144 LEU O O -3.530 -4.648 -4.639 1.00 . A A . 144 LEU O 1 1
9 21086 1 1 145 LEU C C -6.754 -4.055 -6.216 1.00 . A A . 145 LEU C 1 1
9 21087 1 1 145 LEU CA C -6.250 -4.023 -4.774 1.00 . A A . 145 LEU CA 1 1
9 21088 1 1 145 LEU CB C -7.393 -3.627 -3.832 1.00 . A A . 145 LEU CB 1 1
9 21089 1 1 145 LEU CD1 C -8.206 -3.025 -1.537 1.00 . A A . 145 LEU CD1 1 1
9 21090 1 1 145 LEU CD2 C -6.408 -4.733 -1.802 1.00 . A A . 145 LEU CD2 1 1
9 21091 1 1 145 LEU CG C -7.002 -3.451 -2.361 1.00 . A A . 145 LEU CG 1 1
9 21092 1 1 145 LEU H H -5.354 -2.122 -4.585 1.00 . A A . 145 LEU H 1 1
9 21093 1 1 145 LEU HA H -5.883 -5.002 -4.503 1.00 . A A . 145 LEU HA 1 1
9 21094 1 1 145 LEU HB2 H -7.811 -2.695 -4.183 1.00 . A A . 145 LEU HB2 1 1
9 21095 1 1 145 LEU HB3 H -8.157 -4.387 -3.888 1.00 . A A . 145 LEU HB3 1 1
9 21096 1 1 145 LEU HD11 H -7.911 -2.903 -0.506 1.00 . A A . 145 LEU HD11 1 1
9 21097 1 1 145 LEU HD12 H -8.975 -3.779 -1.606 1.00 . A A . 145 LEU HD12 1 1
9 21098 1 1 145 LEU HD13 H -8.586 -2.086 -1.915 1.00 . A A . 145 LEU HD13 1 1
9 21099 1 1 145 LEU HD21 H -7.139 -5.526 -1.866 1.00 . A A . 145 LEU HD21 1 1
9 21100 1 1 145 LEU HD22 H -6.130 -4.581 -0.770 1.00 . A A . 145 LEU HD22 1 1
9 21101 1 1 145 LEU HD23 H -5.533 -5.003 -2.375 1.00 . A A . 145 LEU HD23 1 1
9 21102 1 1 145 LEU HG H -6.255 -2.674 -2.285 1.00 . A A . 145 LEU HG 1 1
9 21103 1 1 145 LEU N N -5.149 -3.077 -4.663 1.00 . A A . 145 LEU N 1 1
9 21104 1 1 145 LEU O O -7.235 -3.046 -6.731 1.00 . A A . 145 LEU O 1 1
9 21105 1 1 146 PRO C C -8.551 -5.477 -8.464 1.00 . A A . 146 PRO C 1 1
9 21106 1 1 146 PRO CA C -7.038 -5.341 -8.292 1.00 . A A . 146 PRO CA 1 1
9 21107 1 1 146 PRO CB C -6.333 -6.624 -8.728 1.00 . A A . 146 PRO CB 1 1
9 21108 1 1 146 PRO CD C -6.102 -6.464 -6.344 1.00 . A A . 146 PRO CD 1 1
9 21109 1 1 146 PRO CG C -6.240 -7.440 -7.485 1.00 . A A . 146 PRO CG 1 1
9 21110 1 1 146 PRO HA H -6.684 -4.512 -8.888 1.00 . A A . 146 PRO HA 1 1
9 21111 1 1 146 PRO HB2 H -6.920 -7.121 -9.487 1.00 . A A . 146 PRO HB2 1 1
9 21112 1 1 146 PRO HB3 H -5.354 -6.387 -9.117 1.00 . A A . 146 PRO HB3 1 1
9 21113 1 1 146 PRO HD2 H -6.685 -6.792 -5.496 1.00 . A A . 146 PRO HD2 1 1
9 21114 1 1 146 PRO HD3 H -5.064 -6.353 -6.069 1.00 . A A . 146 PRO HD3 1 1
9 21115 1 1 146 PRO HG2 H -7.138 -8.028 -7.365 1.00 . A A . 146 PRO HG2 1 1
9 21116 1 1 146 PRO HG3 H -5.375 -8.084 -7.533 1.00 . A A . 146 PRO HG3 1 1
9 21117 1 1 146 PRO N N -6.636 -5.204 -6.891 1.00 . A A . 146 PRO N 1 1
9 21118 1 1 146 PRO O O -9.249 -5.984 -7.583 1.00 . A A . 146 PRO O 1 1
9 21119 1 1 147 ASP C C -10.810 -6.554 -10.338 1.00 . A A . 147 ASP C 1 1
9 21120 1 1 147 ASP CA C -10.470 -5.134 -9.916 1.00 . A A . 147 ASP CA 1 1
9 21121 1 1 147 ASP CB C -10.865 -4.162 -11.029 1.00 . A A . 147 ASP CB 1 1
9 21122 1 1 147 ASP CG C -12.276 -4.406 -11.527 1.00 . A A . 147 ASP CG 1 1
9 21123 1 1 147 ASP H H -8.453 -4.593 -10.251 1.00 . A A . 147 ASP H 1 1
9 21124 1 1 147 ASP HA H -11.028 -4.892 -9.023 1.00 . A A . 147 ASP HA 1 1
9 21125 1 1 147 ASP HB2 H -10.803 -3.151 -10.656 1.00 . A A . 147 ASP HB2 1 1
9 21126 1 1 147 ASP HB3 H -10.183 -4.278 -11.859 1.00 . A A . 147 ASP HB3 1 1
9 21127 1 1 147 ASP N N -9.052 -5.017 -9.603 1.00 . A A . 147 ASP N 1 1
9 21128 1 1 147 ASP O O -10.181 -7.111 -11.241 1.00 . A A . 147 ASP O 1 1
9 21129 1 1 147 ASP OD1 O -13.234 -4.090 -10.791 1.00 . A A . 147 ASP OD1 1 1
9 21130 1 1 147 ASP OD2 O -12.438 -4.930 -12.650 1.00 . A A . 147 ASP OD2 1 1
9 21131 1 1 148 GLY C C -12.954 -9.169 -8.897 1.00 . A A . 148 GLY C 1 1
9 21132 1 1 148 GLY CA C -12.211 -8.483 -10.022 1.00 . A A . 148 GLY CA 1 1
9 21133 1 1 148 GLY H H -12.234 -6.665 -8.945 1.00 . A A . 148 GLY H 1 1
9 21134 1 1 148 GLY HA2 H -12.859 -8.429 -10.884 1.00 . A A . 148 GLY HA2 1 1
9 21135 1 1 148 GLY HA3 H -11.341 -9.069 -10.275 1.00 . A A . 148 GLY HA3 1 1
9 21136 1 1 148 GLY N N -11.788 -7.146 -9.670 1.00 . A A . 148 GLY N 1 1
9 21137 1 1 148 GLY O O -13.759 -10.065 -9.143 1.00 . A A . 148 GLY O 1 1
9 21138 1 1 149 ASP C C -12.719 -10.843 -6.446 1.00 . A A . 149 ASP C 1 1
9 21139 1 1 149 ASP CA C -13.204 -9.400 -6.465 1.00 . A A . 149 ASP CA 1 1
9 21140 1 1 149 ASP CB C -14.738 -9.345 -6.381 1.00 . A A . 149 ASP CB 1 1
9 21141 1 1 149 ASP CG C -15.272 -7.944 -6.148 1.00 . A A . 149 ASP CG 1 1
9 21142 1 1 149 ASP H H -12.113 -7.949 -7.553 1.00 . A A . 149 ASP H 1 1
9 21143 1 1 149 ASP HA H -12.788 -8.891 -5.606 1.00 . A A . 149 ASP HA 1 1
9 21144 1 1 149 ASP HB2 H -15.154 -9.714 -7.305 1.00 . A A . 149 ASP HB2 1 1
9 21145 1 1 149 ASP HB3 H -15.067 -9.976 -5.568 1.00 . A A . 149 ASP HB3 1 1
9 21146 1 1 149 ASP N N -12.686 -8.733 -7.663 1.00 . A A . 149 ASP N 1 1
9 21147 1 1 149 ASP O O -13.464 -11.778 -6.753 1.00 . A A . 149 ASP O 1 1
9 21148 1 1 149 ASP OD1 O -14.593 -7.134 -5.487 1.00 . A A . 149 ASP OD1 1 1
9 21149 1 1 149 ASP OD2 O -16.402 -7.650 -6.592 1.00 . A A . 149 ASP OD2 1 1
9 21150 1 1 150 SER C C -11.080 -13.266 -5.146 1.00 . A A . 150 SER C 1 1
9 21151 1 1 150 SER CA C -10.767 -12.273 -6.265 1.00 . A A . 150 SER CA 1 1
9 21152 1 1 150 SER CB C -9.262 -12.022 -6.346 1.00 . A A . 150 SER CB 1 1
9 21153 1 1 150 SER H H -10.960 -10.247 -5.727 1.00 . A A . 150 SER H 1 1
9 21154 1 1 150 SER HA H -11.091 -12.701 -7.201 1.00 . A A . 150 SER HA 1 1
9 21155 1 1 150 SER HB2 H -8.737 -12.966 -6.296 1.00 . A A . 150 SER HB2 1 1
9 21156 1 1 150 SER HB3 H -9.029 -11.527 -7.277 1.00 . A A . 150 SER HB3 1 1
9 21157 1 1 150 SER HG H -8.936 -11.692 -4.445 1.00 . A A . 150 SER HG 1 1
9 21158 1 1 150 SER N N -11.453 -11.006 -6.103 1.00 . A A . 150 SER N 1 1
9 21159 1 1 150 SER O O -10.374 -13.332 -4.138 1.00 . A A . 150 SER O 1 1
9 21160 1 1 150 SER OG O -8.835 -11.203 -5.270 1.00 . A A . 150 SER OG 1 1
9 21161 1 1 151 LEU C C -12.261 -16.415 -5.358 1.00 . A A . 151 LEU C 1 1
9 21162 1 1 151 LEU CA C -12.412 -15.179 -4.492 1.00 . A A . 151 LEU CA 1 1
9 21163 1 1 151 LEU CB C -13.803 -15.142 -3.845 1.00 . A A . 151 LEU CB 1 1
9 21164 1 1 151 LEU CD1 C -13.152 -16.653 -1.934 1.00 . A A . 151 LEU CD1 1 1
9 21165 1 1 151 LEU CD2 C -15.564 -16.259 -2.443 1.00 . A A . 151 LEU CD2 1 1
9 21166 1 1 151 LEU CG C -14.172 -16.395 -3.035 1.00 . A A . 151 LEU CG 1 1
9 21167 1 1 151 LEU H H -12.810 -13.758 -6.007 1.00 . A A . 151 LEU H 1 1
9 21168 1 1 151 LEU HA H -11.659 -15.204 -3.716 1.00 . A A . 151 LEU HA 1 1
9 21169 1 1 151 LEU HB2 H -13.850 -14.286 -3.188 1.00 . A A . 151 LEU HB2 1 1
9 21170 1 1 151 LEU HB3 H -14.538 -15.018 -4.625 1.00 . A A . 151 LEU HB3 1 1
9 21171 1 1 151 LEU HD11 H -13.426 -17.545 -1.391 1.00 . A A . 151 LEU HD11 1 1
9 21172 1 1 151 LEU HD12 H -13.131 -15.812 -1.258 1.00 . A A . 151 LEU HD12 1 1
9 21173 1 1 151 LEU HD13 H -12.174 -16.786 -2.374 1.00 . A A . 151 LEU HD13 1 1
9 21174 1 1 151 LEU HD21 H -16.283 -16.134 -3.239 1.00 . A A . 151 LEU HD21 1 1
9 21175 1 1 151 LEU HD22 H -15.596 -15.397 -1.792 1.00 . A A . 151 LEU HD22 1 1
9 21176 1 1 151 LEU HD23 H -15.803 -17.146 -1.877 1.00 . A A . 151 LEU HD23 1 1
9 21177 1 1 151 LEU HG H -14.172 -17.252 -3.694 1.00 . A A . 151 LEU HG 1 1
9 21178 1 1 151 LEU N N -12.162 -14.008 -5.314 1.00 . A A . 151 LEU N 1 1
9 21179 1 1 151 LEU O O -13.212 -16.860 -6.003 1.00 . A A . 151 LEU O 1 1
9 21180 1 1 152 GLU C C -11.344 -19.341 -5.669 1.00 . A A . 152 GLU C 1 1
9 21181 1 1 152 GLU CA C -10.753 -18.071 -6.258 1.00 . A A . 152 GLU CA 1 1
9 21182 1 1 152 GLU CB C -9.241 -18.219 -6.444 1.00 . A A . 152 GLU CB 1 1
9 21183 1 1 152 GLU CD C -9.472 -19.002 -8.828 1.00 . A A . 152 GLU CD 1 1
9 21184 1 1 152 GLU CG C -8.857 -19.270 -7.470 1.00 . A A . 152 GLU CG 1 1
9 21185 1 1 152 GLU H H -10.340 -16.559 -4.850 1.00 . A A . 152 GLU H 1 1
9 21186 1 1 152 GLU HA H -11.209 -17.890 -7.220 1.00 . A A . 152 GLU HA 1 1
9 21187 1 1 152 GLU HB2 H -8.833 -17.271 -6.761 1.00 . A A . 152 GLU HB2 1 1
9 21188 1 1 152 GLU HB3 H -8.800 -18.493 -5.498 1.00 . A A . 152 GLU HB3 1 1
9 21189 1 1 152 GLU HG2 H -7.782 -19.278 -7.574 1.00 . A A . 152 GLU HG2 1 1
9 21190 1 1 152 GLU HG3 H -9.194 -20.235 -7.122 1.00 . A A . 152 GLU HG3 1 1
9 21191 1 1 152 GLU N N -11.049 -16.939 -5.406 1.00 . A A . 152 GLU N 1 1
9 21192 1 1 152 GLU O O -11.107 -19.666 -4.503 1.00 . A A . 152 GLU O 1 1
9 21193 1 1 152 GLU OE1 O -10.678 -19.281 -9.003 1.00 . A A . 152 GLU OE1 1 1
9 21194 1 1 152 GLU OE2 O -8.754 -18.532 -9.729 1.00 . A A . 152 GLU OE2 1 1
9 21195 1 1 153 HIS C C -11.720 -22.381 -5.915 1.00 . A A . 153 HIS C 1 1
9 21196 1 1 153 HIS CA C -12.759 -21.280 -6.040 1.00 . A A . 153 HIS CA 1 1
9 21197 1 1 153 HIS CB C -13.870 -21.699 -7.009 1.00 . A A . 153 HIS CB 1 1
9 21198 1 1 153 HIS CD2 C -15.219 -19.485 -7.159 1.00 . A A . 153 HIS CD2 1 1
9 21199 1 1 153 HIS CE1 C -17.201 -20.282 -6.691 1.00 . A A . 153 HIS CE1 1 1
9 21200 1 1 153 HIS CG C -15.081 -20.816 -6.952 1.00 . A A . 153 HIS CG 1 1
9 21201 1 1 153 HIS H H -12.253 -19.737 -7.399 1.00 . A A . 153 HIS H 1 1
9 21202 1 1 153 HIS HA H -13.191 -21.099 -5.067 1.00 . A A . 153 HIS HA 1 1
9 21203 1 1 153 HIS HB2 H -13.488 -21.672 -8.018 1.00 . A A . 153 HIS HB2 1 1
9 21204 1 1 153 HIS HB3 H -14.181 -22.707 -6.773 1.00 . A A . 153 HIS HB3 1 1
9 21205 1 1 153 HIS HD1 H -16.583 -22.224 -6.458 1.00 . A A . 153 HIS HD1 1 1
9 21206 1 1 153 HIS HD2 H -14.429 -18.791 -7.410 1.00 . A A . 153 HIS HD2 1 1
9 21207 1 1 153 HIS HE1 H -18.261 -20.354 -6.502 1.00 . A A . 153 HIS HE1 1 1
9 21208 1 1 153 HIS HE2 H -16.908 -18.264 -6.880 1.00 . A A . 153 HIS HE2 1 1
9 21209 1 1 153 HIS N N -12.122 -20.047 -6.476 1.00 . A A . 153 HIS N 1 1
9 21210 1 1 153 HIS ND1 N -16.343 -21.284 -6.660 1.00 . A A . 153 HIS ND1 1 1
9 21211 1 1 153 HIS NE2 N -16.545 -19.178 -6.989 1.00 . A A . 153 HIS NE2 1 1
9 21212 1 1 153 HIS O O -10.917 -22.595 -6.824 1.00 . A A . 153 HIS O 1 1
9 21213 1 1 154 HIS C C -10.828 -25.243 -5.444 1.00 . A A . 154 HIS C 1 1
9 21214 1 1 154 HIS CA C -10.734 -24.072 -4.470 1.00 . A A . 154 HIS CA 1 1
9 21215 1 1 154 HIS CB C -10.920 -24.555 -3.030 1.00 . A A . 154 HIS CB 1 1
9 21216 1 1 154 HIS CD2 C -8.413 -24.822 -2.445 1.00 . A A . 154 HIS CD2 1 1
9 21217 1 1 154 HIS CE1 C -8.541 -26.697 -1.329 1.00 . A A . 154 HIS CE1 1 1
9 21218 1 1 154 HIS CG C -9.709 -25.210 -2.450 1.00 . A A . 154 HIS CG 1 1
9 21219 1 1 154 HIS H H -12.449 -22.888 -4.128 1.00 . A A . 154 HIS H 1 1
9 21220 1 1 154 HIS HA H -9.760 -23.615 -4.566 1.00 . A A . 154 HIS HA 1 1
9 21221 1 1 154 HIS HB2 H -11.168 -23.711 -2.407 1.00 . A A . 154 HIS HB2 1 1
9 21222 1 1 154 HIS HB3 H -11.731 -25.268 -3.000 1.00 . A A . 154 HIS HB3 1 1
9 21223 1 1 154 HIS HD1 H -10.569 -26.923 -1.558 1.00 . A A . 154 HIS HD1 1 1
9 21224 1 1 154 HIS HD2 H -8.010 -23.933 -2.911 1.00 . A A . 154 HIS HD2 1 1
9 21225 1 1 154 HIS HE1 H -8.275 -27.570 -0.750 1.00 . A A . 154 HIS HE1 1 1
9 21226 1 1 154 HIS HE2 H -6.796 -25.624 -1.375 1.00 . A A . 154 HIS HE2 1 1
9 21227 1 1 154 HIS N N -11.735 -23.064 -4.780 1.00 . A A . 154 HIS N 1 1
9 21228 1 1 154 HIS ND1 N -9.754 -26.389 -1.743 1.00 . A A . 154 HIS ND1 1 1
9 21229 1 1 154 HIS NE2 N -7.706 -25.762 -1.740 1.00 . A A . 154 HIS NE2 1 1
9 21230 1 1 154 HIS O O -9.817 -25.814 -5.849 1.00 . A A . 154 HIS O 1 1
9 21231 1 1 155 HIS C C -12.965 -26.062 -8.032 1.00 . A A . 155 HIS C 1 1
9 21232 1 1 155 HIS CA C -12.282 -26.638 -6.800 1.00 . A A . 155 HIS CA 1 1
9 21233 1 1 155 HIS CB C -13.128 -27.769 -6.211 1.00 . A A . 155 HIS CB 1 1
9 21234 1 1 155 HIS CD2 C -11.908 -28.422 -4.018 1.00 . A A . 155 HIS CD2 1 1
9 21235 1 1 155 HIS CE1 C -11.396 -30.483 -4.541 1.00 . A A . 155 HIS CE1 1 1
9 21236 1 1 155 HIS CG C -12.381 -28.654 -5.264 1.00 . A A . 155 HIS CG 1 1
9 21237 1 1 155 HIS H H -12.827 -25.127 -5.419 1.00 . A A . 155 HIS H 1 1
9 21238 1 1 155 HIS HA H -11.321 -27.033 -7.092 1.00 . A A . 155 HIS HA 1 1
9 21239 1 1 155 HIS HB2 H -13.962 -27.343 -5.675 1.00 . A A . 155 HIS HB2 1 1
9 21240 1 1 155 HIS HB3 H -13.502 -28.384 -7.017 1.00 . A A . 155 HIS HB3 1 1
9 21241 1 1 155 HIS HD1 H -12.254 -30.430 -6.404 1.00 . A A . 155 HIS HD1 1 1
9 21242 1 1 155 HIS HD2 H -11.993 -27.498 -3.462 1.00 . A A . 155 HIS HD2 1 1
9 21243 1 1 155 HIS HE1 H -11.008 -31.489 -4.492 1.00 . A A . 155 HIS HE1 1 1
9 21244 1 1 155 HIS HE2 H -10.704 -29.644 -2.804 1.00 . A A . 155 HIS HE2 1 1
9 21245 1 1 155 HIS N N -12.051 -25.592 -5.816 1.00 . A A . 155 HIS N 1 1
9 21246 1 1 155 HIS ND1 N -12.043 -29.955 -5.561 1.00 . A A . 155 HIS ND1 1 1
9 21247 1 1 155 HIS NE2 N -11.300 -29.574 -3.591 1.00 . A A . 155 HIS NE2 1 1
9 21248 1 1 155 HIS O O -14.110 -25.609 -7.968 1.00 . A A . 155 HIS O 1 1
9 21249 1 1 156 HIS C C -13.493 -26.644 -11.180 1.00 . A A . 156 HIS C 1 1
9 21250 1 1 156 HIS CA C -12.792 -25.550 -10.396 1.00 . A A . 156 HIS CA 1 1
9 21251 1 1 156 HIS CB C -11.684 -24.944 -11.261 1.00 . A A . 156 HIS CB 1 1
9 21252 1 1 156 HIS CD2 C -11.636 -22.540 -10.298 1.00 . A A . 156 HIS CD2 1 1
9 21253 1 1 156 HIS CE1 C -9.474 -22.368 -9.988 1.00 . A A . 156 HIS CE1 1 1
9 21254 1 1 156 HIS CG C -11.072 -23.705 -10.690 1.00 . A A . 156 HIS CG 1 1
9 21255 1 1 156 HIS H H -11.340 -26.435 -9.133 1.00 . A A . 156 HIS H 1 1
9 21256 1 1 156 HIS HA H -13.509 -24.780 -10.156 1.00 . A A . 156 HIS HA 1 1
9 21257 1 1 156 HIS HB2 H -10.897 -25.673 -11.383 1.00 . A A . 156 HIS HB2 1 1
9 21258 1 1 156 HIS HB3 H -12.091 -24.698 -12.232 1.00 . A A . 156 HIS HB3 1 1
9 21259 1 1 156 HIS HD1 H -9.027 -24.242 -10.691 1.00 . A A . 156 HIS HD1 1 1
9 21260 1 1 156 HIS HD2 H -12.689 -22.295 -10.322 1.00 . A A . 156 HIS HD2 1 1
9 21261 1 1 156 HIS HE1 H -8.501 -21.979 -9.730 1.00 . A A . 156 HIS HE1 1 1
9 21262 1 1 156 HIS HE2 H -10.716 -20.778 -9.592 1.00 . A A . 156 HIS HE2 1 1
9 21263 1 1 156 HIS N N -12.256 -26.067 -9.147 1.00 . A A . 156 HIS N 1 1
9 21264 1 1 156 HIS ND1 N -9.719 -23.562 -10.486 1.00 . A A . 156 HIS ND1 1 1
9 21265 1 1 156 HIS NE2 N -10.620 -21.726 -9.869 1.00 . A A . 156 HIS NE2 1 1
9 21266 1 1 156 HIS O O -13.191 -27.829 -11.027 1.00 . A A . 156 HIS O 1 1
9 21267 1 1 157 HIS C C -14.417 -26.993 -14.295 1.00 . A A . 157 HIS C 1 1
9 21268 1 1 157 HIS CA C -15.085 -27.142 -12.939 1.00 . A A . 157 HIS CA 1 1
9 21269 1 1 157 HIS CB C -16.583 -26.838 -13.054 1.00 . A A . 157 HIS CB 1 1
9 21270 1 1 157 HIS CD2 C -17.245 -27.899 -10.779 1.00 . A A . 157 HIS CD2 1 1
9 21271 1 1 157 HIS CE1 C -18.824 -26.491 -10.219 1.00 . A A . 157 HIS CE1 1 1
9 21272 1 1 157 HIS CG C -17.340 -26.980 -11.769 1.00 . A A . 157 HIS CG 1 1
9 21273 1 1 157 HIS H H -14.710 -25.289 -11.994 1.00 . A A . 157 HIS H 1 1
9 21274 1 1 157 HIS HA H -14.946 -28.152 -12.584 1.00 . A A . 157 HIS HA 1 1
9 21275 1 1 157 HIS HB2 H -16.709 -25.822 -13.398 1.00 . A A . 157 HIS HB2 1 1
9 21276 1 1 157 HIS HB3 H -17.023 -27.511 -13.775 1.00 . A A . 157 HIS HB3 1 1
9 21277 1 1 157 HIS HD1 H -18.665 -25.338 -11.907 1.00 . A A . 157 HIS HD1 1 1
9 21278 1 1 157 HIS HD2 H -16.562 -28.736 -10.746 1.00 . A A . 157 HIS HD2 1 1
9 21279 1 1 157 HIS HE1 H -19.615 -25.997 -9.674 1.00 . A A . 157 HIS HE1 1 1
9 21280 1 1 157 HIS HE2 H -18.228 -27.959 -8.921 1.00 . A A . 157 HIS HE2 1 1
9 21281 1 1 157 HIS N N -14.440 -26.237 -12.006 1.00 . A A . 157 HIS N 1 1
9 21282 1 1 157 HIS ND1 N -18.341 -26.115 -11.386 1.00 . A A . 157 HIS ND1 1 1
9 21283 1 1 157 HIS NE2 N -18.178 -27.570 -9.829 1.00 . A A . 157 HIS NE2 1 1
9 21284 1 1 157 HIS O O -14.080 -27.975 -14.953 1.00 . A A . 157 HIS O 1 1
9 21285 1 1 158 HIS C C -12.706 -24.147 -15.739 1.00 . A A . 158 HIS C 1 1
9 21286 1 1 158 HIS CA C -13.522 -25.413 -15.929 1.00 . A A . 158 HIS CA 1 1
9 21287 1 1 158 HIS CB C -14.499 -25.221 -17.094 1.00 . A A . 158 HIS CB 1 1
9 21288 1 1 158 HIS CD2 C -16.344 -26.938 -17.697 1.00 . A A . 158 HIS CD2 1 1
9 21289 1 1 158 HIS CE1 C -15.070 -28.477 -18.585 1.00 . A A . 158 HIS CE1 1 1
9 21290 1 1 158 HIS CG C -15.068 -26.494 -17.634 1.00 . A A . 158 HIS CG 1 1
9 21291 1 1 158 HIS H H -14.544 -25.005 -14.126 1.00 . A A . 158 HIS H 1 1
9 21292 1 1 158 HIS HA H -12.853 -26.229 -16.159 1.00 . A A . 158 HIS HA 1 1
9 21293 1 1 158 HIS HB2 H -15.324 -24.608 -16.764 1.00 . A A . 158 HIS HB2 1 1
9 21294 1 1 158 HIS HB3 H -13.987 -24.719 -17.902 1.00 . A A . 158 HIS HB3 1 1
9 21295 1 1 158 HIS HD1 H -13.313 -27.455 -18.301 1.00 . A A . 158 HIS HD1 1 1
9 21296 1 1 158 HIS HD2 H -17.221 -26.416 -17.341 1.00 . A A . 158 HIS HD2 1 1
9 21297 1 1 158 HIS HE1 H -14.735 -29.388 -19.060 1.00 . A A . 158 HIS HE1 1 1
9 21298 1 1 158 HIS HE2 H -17.108 -28.615 -18.697 1.00 . A A . 158 HIS HE2 1 1
9 21299 1 1 158 HIS N N -14.219 -25.742 -14.692 1.00 . A A . 158 HIS N 1 1
9 21300 1 1 158 HIS ND1 N -14.295 -27.482 -18.197 1.00 . A A . 158 HIS ND1 1 1
9 21301 1 1 158 HIS NE2 N -16.321 -28.173 -18.294 1.00 . A A . 158 HIS NE2 1 1
9 21302 1 1 158 HIS O O -11.463 -24.229 -15.750 1.00 . A A . 158 HIS O 1 1
9 21303 1 1 158 HIS OXT O -13.317 -23.072 -15.568 1.00 . A A . 158 HIS OXT 1 1
10 21304 1 1 1 MET C C 19.616 2.438 -15.697 1.00 . A A . 1 MET C 1 1
10 21305 1 1 1 MET CA C 19.496 3.958 -15.682 1.00 . A A . 1 MET CA 1 1
10 21306 1 1 1 MET CB C 19.014 4.454 -17.052 1.00 . A A . 1 MET CB 1 1
10 21307 1 1 1 MET CE C 16.052 5.616 -16.567 1.00 . A A . 1 MET CE 1 1
10 21308 1 1 1 MET CG C 18.757 5.953 -17.114 1.00 . A A . 1 MET CG 1 1
10 21309 1 1 1 MET H1 H 21.491 4.426 -16.085 1.00 . A A . 1 MET H1 1 1
10 21310 1 1 1 MET H2 H 21.163 4.151 -14.448 1.00 . A A . 1 MET H2 1 1
10 21311 1 1 1 MET H3 H 20.677 5.604 -15.171 1.00 . A A . 1 MET H3 1 1
10 21312 1 1 1 MET HA H 18.773 4.240 -14.931 1.00 . A A . 1 MET HA 1 1
10 21313 1 1 1 MET HB2 H 19.762 4.211 -17.790 1.00 . A A . 1 MET HB2 1 1
10 21314 1 1 1 MET HB3 H 18.096 3.943 -17.302 1.00 . A A . 1 MET HB3 1 1
10 21315 1 1 1 MET HE1 H 15.856 5.911 -17.587 1.00 . A A . 1 MET HE1 1 1
10 21316 1 1 1 MET HE2 H 15.195 5.848 -15.953 1.00 . A A . 1 MET HE2 1 1
10 21317 1 1 1 MET HE3 H 16.245 4.554 -16.530 1.00 . A A . 1 MET HE3 1 1
10 21318 1 1 1 MET HG2 H 19.675 6.471 -16.884 1.00 . A A . 1 MET HG2 1 1
10 21319 1 1 1 MET HG3 H 18.444 6.208 -18.115 1.00 . A A . 1 MET HG3 1 1
10 21320 1 1 1 MET N N 20.793 4.580 -15.325 1.00 . A A . 1 MET N 1 1
10 21321 1 1 1 MET O O 19.095 1.761 -14.809 1.00 . A A . 1 MET O 1 1
10 21322 1 1 1 MET SD S 17.484 6.503 -15.956 1.00 . A A . 1 MET SD 1 1
10 21323 1 1 2 LYS C C 21.917 0.144 -17.244 1.00 . A A . 2 LYS C 1 1
10 21324 1 1 2 LYS CA C 20.493 0.461 -16.816 1.00 . A A . 2 LYS CA 1 1
10 21325 1 1 2 LYS CB C 19.509 -0.153 -17.820 1.00 . A A . 2 LYS CB 1 1
10 21326 1 1 2 LYS CD C 17.148 -0.820 -18.363 1.00 . A A . 2 LYS CD 1 1
10 21327 1 1 2 LYS CE C 15.688 -0.731 -17.949 1.00 . A A . 2 LYS CE 1 1
10 21328 1 1 2 LYS CG C 18.053 -0.094 -17.381 1.00 . A A . 2 LYS CG 1 1
10 21329 1 1 2 LYS H H 20.708 2.489 -17.374 1.00 . A A . 2 LYS H 1 1
10 21330 1 1 2 LYS HA H 20.319 0.025 -15.844 1.00 . A A . 2 LYS HA 1 1
10 21331 1 1 2 LYS HB2 H 19.598 0.375 -18.759 1.00 . A A . 2 LYS HB2 1 1
10 21332 1 1 2 LYS HB3 H 19.772 -1.188 -17.976 1.00 . A A . 2 LYS HB3 1 1
10 21333 1 1 2 LYS HD2 H 17.262 -0.374 -19.340 1.00 . A A . 2 LYS HD2 1 1
10 21334 1 1 2 LYS HD3 H 17.438 -1.860 -18.405 1.00 . A A . 2 LYS HD3 1 1
10 21335 1 1 2 LYS HE2 H 15.584 -1.133 -16.952 1.00 . A A . 2 LYS HE2 1 1
10 21336 1 1 2 LYS HE3 H 15.392 0.308 -17.948 1.00 . A A . 2 LYS HE3 1 1
10 21337 1 1 2 LYS HG2 H 17.963 -0.559 -16.412 1.00 . A A . 2 LYS HG2 1 1
10 21338 1 1 2 LYS HG3 H 17.747 0.940 -17.319 1.00 . A A . 2 LYS HG3 1 1
10 21339 1 1 2 LYS HZ1 H 14.932 -1.162 -19.851 1.00 . A A . 2 LYS HZ1 1 1
10 21340 1 1 2 LYS HZ2 H 13.800 -1.345 -18.601 1.00 . A A . 2 LYS HZ2 1 1
10 21341 1 1 2 LYS HZ3 H 15.014 -2.508 -18.823 1.00 . A A . 2 LYS HZ3 1 1
10 21342 1 1 2 LYS N N 20.304 1.902 -16.700 1.00 . A A . 2 LYS N 1 1
10 21343 1 1 2 LYS NZ N 14.799 -1.486 -18.869 1.00 . A A . 2 LYS NZ 1 1
10 21344 1 1 2 LYS O O 22.526 0.887 -18.018 1.00 . A A . 2 LYS O 1 1
10 21345 1 1 3 LEU C C 23.814 -2.242 -18.307 1.00 . A A . 3 LEU C 1 1
10 21346 1 1 3 LEU CA C 23.798 -1.376 -17.052 1.00 . A A . 3 LEU CA 1 1
10 21347 1 1 3 LEU CB C 24.417 -2.158 -15.879 1.00 . A A . 3 LEU CB 1 1
10 21348 1 1 3 LEU CD1 C 25.158 -0.014 -14.798 1.00 . A A . 3 LEU CD1 1 1
10 21349 1 1 3 LEU CD2 C 23.242 -1.298 -13.813 1.00 . A A . 3 LEU CD2 1 1
10 21350 1 1 3 LEU CG C 24.570 -1.394 -14.556 1.00 . A A . 3 LEU CG 1 1
10 21351 1 1 3 LEU H H 21.895 -1.522 -16.152 1.00 . A A . 3 LEU H 1 1
10 21352 1 1 3 LEU HA H 24.385 -0.487 -17.232 1.00 . A A . 3 LEU HA 1 1
10 21353 1 1 3 LEU HB2 H 23.802 -3.026 -15.694 1.00 . A A . 3 LEU HB2 1 1
10 21354 1 1 3 LEU HB3 H 25.397 -2.494 -16.185 1.00 . A A . 3 LEU HB3 1 1
10 21355 1 1 3 LEU HD11 H 24.498 0.552 -15.438 1.00 . A A . 3 LEU HD11 1 1
10 21356 1 1 3 LEU HD12 H 26.123 -0.113 -15.274 1.00 . A A . 3 LEU HD12 1 1
10 21357 1 1 3 LEU HD13 H 25.272 0.499 -13.854 1.00 . A A . 3 LEU HD13 1 1
10 21358 1 1 3 LEU HD21 H 22.876 -2.292 -13.601 1.00 . A A . 3 LEU HD21 1 1
10 21359 1 1 3 LEU HD22 H 22.524 -0.773 -14.426 1.00 . A A . 3 LEU HD22 1 1
10 21360 1 1 3 LEU HD23 H 23.386 -0.761 -12.888 1.00 . A A . 3 LEU HD23 1 1
10 21361 1 1 3 LEU HG H 25.260 -1.934 -13.926 1.00 . A A . 3 LEU HG 1 1
10 21362 1 1 3 LEU N N 22.440 -0.963 -16.743 1.00 . A A . 3 LEU N 1 1
10 21363 1 1 3 LEU O O 22.764 -2.540 -18.881 1.00 . A A . 3 LEU O 1 1
10 21364 1 1 4 HIS C C 24.840 -4.958 -19.425 1.00 . A A . 4 HIS C 1 1
10 21365 1 1 4 HIS CA C 25.151 -3.538 -19.869 1.00 . A A . 4 HIS CA 1 1
10 21366 1 1 4 HIS CB C 26.569 -3.473 -20.448 1.00 . A A . 4 HIS CB 1 1
10 21367 1 1 4 HIS CD2 C 27.104 -0.931 -20.511 1.00 . A A . 4 HIS CD2 1 1
10 21368 1 1 4 HIS CE1 C 27.492 -0.737 -22.654 1.00 . A A . 4 HIS CE1 1 1
10 21369 1 1 4 HIS CG C 26.924 -2.152 -21.067 1.00 . A A . 4 HIS CG 1 1
10 21370 1 1 4 HIS H H 25.815 -2.315 -18.264 1.00 . A A . 4 HIS H 1 1
10 21371 1 1 4 HIS HA H 24.440 -3.241 -20.627 1.00 . A A . 4 HIS HA 1 1
10 21372 1 1 4 HIS HB2 H 27.277 -3.667 -19.658 1.00 . A A . 4 HIS HB2 1 1
10 21373 1 1 4 HIS HB3 H 26.672 -4.234 -21.208 1.00 . A A . 4 HIS HB3 1 1
10 21374 1 1 4 HIS HD1 H 27.128 -2.705 -23.097 1.00 . A A . 4 HIS HD1 1 1
10 21375 1 1 4 HIS HD2 H 26.993 -0.682 -19.465 1.00 . A A . 4 HIS HD2 1 1
10 21376 1 1 4 HIS HE1 H 27.736 -0.325 -23.620 1.00 . A A . 4 HIS HE1 1 1
10 21377 1 1 4 HIS HE2 H 27.880 0.814 -21.378 1.00 . A A . 4 HIS HE2 1 1
10 21378 1 1 4 HIS N N 25.006 -2.634 -18.734 1.00 . A A . 4 HIS N 1 1
10 21379 1 1 4 HIS ND1 N 27.173 -1.994 -22.412 1.00 . A A . 4 HIS ND1 1 1
10 21380 1 1 4 HIS NE2 N 27.458 -0.069 -21.518 1.00 . A A . 4 HIS NE2 1 1
10 21381 1 1 4 HIS O O 24.159 -5.713 -20.120 1.00 . A A . 4 HIS O 1 1
10 21382 1 1 5 THR C C 24.271 -6.413 -16.372 1.00 . A A . 5 THR C 1 1
10 21383 1 1 5 THR CA C 25.076 -6.603 -17.658 1.00 . A A . 5 THR CA 1 1
10 21384 1 1 5 THR CB C 26.394 -7.339 -17.347 1.00 . A A . 5 THR CB 1 1
10 21385 1 1 5 THR CG2 C 26.146 -8.810 -17.053 1.00 . A A . 5 THR CG2 1 1
10 21386 1 1 5 THR H H 25.907 -4.671 -17.765 1.00 . A A . 5 THR H 1 1
10 21387 1 1 5 THR HA H 24.502 -7.192 -18.359 1.00 . A A . 5 THR HA 1 1
10 21388 1 1 5 THR HB H 26.850 -6.884 -16.480 1.00 . A A . 5 THR HB 1 1
10 21389 1 1 5 THR HG1 H 27.162 -6.368 -18.890 1.00 . A A . 5 THR HG1 1 1
10 21390 1 1 5 THR HG21 H 25.478 -8.901 -16.208 1.00 . A A . 5 THR HG21 1 1
10 21391 1 1 5 THR HG22 H 27.084 -9.295 -16.825 1.00 . A A . 5 THR HG22 1 1
10 21392 1 1 5 THR HG23 H 25.699 -9.279 -17.917 1.00 . A A . 5 THR HG23 1 1
10 21393 1 1 5 THR N N 25.343 -5.310 -18.253 1.00 . A A . 5 THR N 1 1
10 21394 1 1 5 THR O O 24.338 -5.344 -15.764 1.00 . A A . 5 THR O 1 1
10 21395 1 1 5 THR OG1 O 27.288 -7.225 -18.464 1.00 . A A . 5 THR OG1 1 1
10 21396 1 1 6 ASP C C 21.511 -6.453 -14.946 1.00 . A A . 6 ASP C 1 1
10 21397 1 1 6 ASP CA C 22.690 -7.402 -14.766 1.00 . A A . 6 ASP CA 1 1
10 21398 1 1 6 ASP CB C 23.501 -6.993 -13.524 1.00 . A A . 6 ASP CB 1 1
10 21399 1 1 6 ASP CG C 24.562 -8.005 -13.136 1.00 . A A . 6 ASP CG 1 1
10 21400 1 1 6 ASP H H 23.499 -8.253 -16.534 1.00 . A A . 6 ASP H 1 1
10 21401 1 1 6 ASP HA H 22.301 -8.399 -14.612 1.00 . A A . 6 ASP HA 1 1
10 21402 1 1 6 ASP HB2 H 23.990 -6.052 -13.721 1.00 . A A . 6 ASP HB2 1 1
10 21403 1 1 6 ASP HB3 H 22.825 -6.870 -12.689 1.00 . A A . 6 ASP HB3 1 1
10 21404 1 1 6 ASP N N 23.515 -7.440 -15.980 1.00 . A A . 6 ASP N 1 1
10 21405 1 1 6 ASP O O 21.608 -5.261 -14.655 1.00 . A A . 6 ASP O 1 1
10 21406 1 1 6 ASP OD1 O 25.642 -8.018 -13.765 1.00 . A A . 6 ASP OD1 1 1
10 21407 1 1 6 ASP OD2 O 24.337 -8.779 -12.179 1.00 . A A . 6 ASP OD2 1 1
10 21408 1 1 7 PRO C C 18.434 -5.875 -14.359 1.00 . A A . 7 PRO C 1 1
10 21409 1 1 7 PRO CA C 19.173 -6.168 -15.662 1.00 . A A . 7 PRO CA 1 1
10 21410 1 1 7 PRO CB C 18.326 -7.051 -16.576 1.00 . A A . 7 PRO CB 1 1
10 21411 1 1 7 PRO CD C 20.192 -8.377 -15.855 1.00 . A A . 7 PRO CD 1 1
10 21412 1 1 7 PRO CG C 18.739 -8.445 -16.250 1.00 . A A . 7 PRO CG 1 1
10 21413 1 1 7 PRO HA H 19.401 -5.238 -16.163 1.00 . A A . 7 PRO HA 1 1
10 21414 1 1 7 PRO HB2 H 17.278 -6.891 -16.367 1.00 . A A . 7 PRO HB2 1 1
10 21415 1 1 7 PRO HB3 H 18.533 -6.812 -17.608 1.00 . A A . 7 PRO HB3 1 1
10 21416 1 1 7 PRO HD2 H 20.390 -9.046 -15.030 1.00 . A A . 7 PRO HD2 1 1
10 21417 1 1 7 PRO HD3 H 20.822 -8.620 -16.698 1.00 . A A . 7 PRO HD3 1 1
10 21418 1 1 7 PRO HG2 H 18.146 -8.819 -15.427 1.00 . A A . 7 PRO HG2 1 1
10 21419 1 1 7 PRO HG3 H 18.617 -9.076 -17.117 1.00 . A A . 7 PRO HG3 1 1
10 21420 1 1 7 PRO N N 20.379 -6.971 -15.446 1.00 . A A . 7 PRO N 1 1
10 21421 1 1 7 PRO O O 17.515 -5.052 -14.320 1.00 . A A . 7 PRO O 1 1
10 21422 1 1 8 ALA C C 18.733 -5.053 -11.370 1.00 . A A . 8 ALA C 1 1
10 21423 1 1 8 ALA CA C 18.241 -6.356 -11.988 1.00 . A A . 8 ALA CA 1 1
10 21424 1 1 8 ALA CB C 18.557 -7.532 -11.078 1.00 . A A . 8 ALA CB 1 1
10 21425 1 1 8 ALA H H 19.570 -7.197 -13.395 1.00 . A A . 8 ALA H 1 1
10 21426 1 1 8 ALA HA H 17.170 -6.303 -12.115 1.00 . A A . 8 ALA HA 1 1
10 21427 1 1 8 ALA HB1 H 18.185 -8.443 -11.524 1.00 . A A . 8 ALA HB1 1 1
10 21428 1 1 8 ALA HB2 H 18.084 -7.383 -10.119 1.00 . A A . 8 ALA HB2 1 1
10 21429 1 1 8 ALA HB3 H 19.626 -7.607 -10.945 1.00 . A A . 8 ALA HB3 1 1
10 21430 1 1 8 ALA N N 18.840 -6.554 -13.296 1.00 . A A . 8 ALA N 1 1
10 21431 1 1 8 ALA O O 19.925 -4.889 -11.113 1.00 . A A . 8 ALA O 1 1
10 21432 1 1 9 THR C C 17.668 -2.758 -9.129 1.00 . A A . 9 THR C 1 1
10 21433 1 1 9 THR CA C 18.158 -2.838 -10.577 1.00 . A A . 9 THR CA 1 1
10 21434 1 1 9 THR CB C 17.535 -1.696 -11.407 1.00 . A A . 9 THR CB 1 1
10 21435 1 1 9 THR CG2 C 18.154 -0.351 -11.049 1.00 . A A . 9 THR CG2 1 1
10 21436 1 1 9 THR H H 16.882 -4.315 -11.378 1.00 . A A . 9 THR H 1 1
10 21437 1 1 9 THR HA H 19.234 -2.733 -10.596 1.00 . A A . 9 THR HA 1 1
10 21438 1 1 9 THR HB H 16.475 -1.657 -11.200 1.00 . A A . 9 THR HB 1 1
10 21439 1 1 9 THR HG1 H 18.065 -2.850 -12.924 1.00 . A A . 9 THR HG1 1 1
10 21440 1 1 9 THR HG21 H 17.990 -0.147 -10.000 1.00 . A A . 9 THR HG21 1 1
10 21441 1 1 9 THR HG22 H 17.695 0.427 -11.642 1.00 . A A . 9 THR HG22 1 1
10 21442 1 1 9 THR HG23 H 19.215 -0.376 -11.248 1.00 . A A . 9 THR HG23 1 1
10 21443 1 1 9 THR N N 17.816 -4.127 -11.152 1.00 . A A . 9 THR N 1 1
10 21444 1 1 9 THR O O 16.739 -3.470 -8.744 1.00 . A A . 9 THR O 1 1
10 21445 1 1 9 THR OG1 O 17.734 -1.951 -12.805 1.00 . A A . 9 THR OG1 1 1
10 21446 1 1 10 ALA C C 16.586 -0.979 -6.802 1.00 . A A . 10 ALA C 1 1
10 21447 1 1 10 ALA CA C 17.922 -1.711 -6.932 1.00 . A A . 10 ALA CA 1 1
10 21448 1 1 10 ALA CB C 19.014 -0.949 -6.195 1.00 . A A . 10 ALA CB 1 1
10 21449 1 1 10 ALA H H 19.048 -1.379 -8.695 1.00 . A A . 10 ALA H 1 1
10 21450 1 1 10 ALA HA H 17.830 -2.687 -6.481 1.00 . A A . 10 ALA HA 1 1
10 21451 1 1 10 ALA HB1 H 19.948 -1.483 -6.286 1.00 . A A . 10 ALA HB1 1 1
10 21452 1 1 10 ALA HB2 H 18.749 -0.863 -5.152 1.00 . A A . 10 ALA HB2 1 1
10 21453 1 1 10 ALA HB3 H 19.117 0.036 -6.624 1.00 . A A . 10 ALA HB3 1 1
10 21454 1 1 10 ALA N N 18.298 -1.896 -8.333 1.00 . A A . 10 ALA N 1 1
10 21455 1 1 10 ALA O O 16.120 -0.700 -5.697 1.00 . A A . 10 ALA O 1 1
10 21456 1 1 11 LEU C C 13.603 -1.071 -8.264 1.00 . A A . 11 LEU C 1 1
10 21457 1 1 11 LEU CA C 14.674 -0.030 -7.968 1.00 . A A . 11 LEU CA 1 1
10 21458 1 1 11 LEU CB C 14.629 1.075 -9.028 1.00 . A A . 11 LEU CB 1 1
10 21459 1 1 11 LEU CD1 C 15.508 3.230 -9.956 1.00 . A A . 11 LEU CD1 1 1
10 21460 1 1 11 LEU CD2 C 15.312 2.930 -7.483 1.00 . A A . 11 LEU CD2 1 1
10 21461 1 1 11 LEU CG C 15.600 2.238 -8.807 1.00 . A A . 11 LEU CG 1 1
10 21462 1 1 11 LEU H H 16.427 -0.866 -8.783 1.00 . A A . 11 LEU H 1 1
10 21463 1 1 11 LEU HA H 14.489 0.402 -6.995 1.00 . A A . 11 LEU HA 1 1
10 21464 1 1 11 LEU HB2 H 14.847 0.631 -9.988 1.00 . A A . 11 LEU HB2 1 1
10 21465 1 1 11 LEU HB3 H 13.627 1.476 -9.057 1.00 . A A . 11 LEU HB3 1 1
10 21466 1 1 11 LEU HD11 H 16.191 4.049 -9.777 1.00 . A A . 11 LEU HD11 1 1
10 21467 1 1 11 LEU HD12 H 14.500 3.611 -10.024 1.00 . A A . 11 LEU HD12 1 1
10 21468 1 1 11 LEU HD13 H 15.772 2.738 -10.879 1.00 . A A . 11 LEU HD13 1 1
10 21469 1 1 11 LEU HD21 H 16.006 3.746 -7.345 1.00 . A A . 11 LEU HD21 1 1
10 21470 1 1 11 LEU HD22 H 15.425 2.222 -6.675 1.00 . A A . 11 LEU HD22 1 1
10 21471 1 1 11 LEU HD23 H 14.302 3.313 -7.487 1.00 . A A . 11 LEU HD23 1 1
10 21472 1 1 11 LEU HG H 16.610 1.855 -8.776 1.00 . A A . 11 LEU HG 1 1
10 21473 1 1 11 LEU N N 15.983 -0.660 -7.940 1.00 . A A . 11 LEU N 1 1
10 21474 1 1 11 LEU O O 13.815 -1.980 -9.072 1.00 . A A . 11 LEU O 1 1
10 21475 1 1 12 ASN C C 10.188 -1.107 -8.431 1.00 . A A . 12 ASN C 1 1
10 21476 1 1 12 ASN CA C 11.355 -1.859 -7.809 1.00 . A A . 12 ASN CA 1 1
10 21477 1 1 12 ASN CB C 10.939 -2.490 -6.480 1.00 . A A . 12 ASN CB 1 1
10 21478 1 1 12 ASN CG C 9.812 -3.492 -6.631 1.00 . A A . 12 ASN CG 1 1
10 21479 1 1 12 ASN H H 12.369 -0.215 -6.959 1.00 . A A . 12 ASN H 1 1
10 21480 1 1 12 ASN HA H 11.679 -2.634 -8.488 1.00 . A A . 12 ASN HA 1 1
10 21481 1 1 12 ASN HB2 H 11.788 -3.000 -6.051 1.00 . A A . 12 ASN HB2 1 1
10 21482 1 1 12 ASN HB3 H 10.615 -1.712 -5.806 1.00 . A A . 12 ASN HB3 1 1
10 21483 1 1 12 ASN HD21 H 9.154 -3.045 -4.815 1.00 . A A . 12 ASN HD21 1 1
10 21484 1 1 12 ASN HD22 H 8.251 -4.246 -5.675 1.00 . A A . 12 ASN HD22 1 1
10 21485 1 1 12 ASN N N 12.468 -0.945 -7.603 1.00 . A A . 12 ASN N 1 1
10 21486 1 1 12 ASN ND2 N 8.990 -3.608 -5.605 1.00 . A A . 12 ASN ND2 1 1
10 21487 1 1 12 ASN O O 9.598 -0.230 -7.800 1.00 . A A . 12 ASN O 1 1
10 21488 1 1 12 ASN OD1 O 9.687 -4.162 -7.657 1.00 . A A . 12 ASN OD1 1 1
10 21489 1 1 13 THR C C 7.844 -1.623 -11.065 1.00 . A A . 13 THR C 1 1
10 21490 1 1 13 THR CA C 8.869 -0.690 -10.415 1.00 . A A . 13 THR CA 1 1
10 21491 1 1 13 THR CB C 9.541 0.174 -11.504 1.00 . A A . 13 THR CB 1 1
10 21492 1 1 13 THR CG2 C 8.565 1.189 -12.081 1.00 . A A . 13 THR CG2 1 1
10 21493 1 1 13 THR H H 10.327 -2.191 -10.104 1.00 . A A . 13 THR H 1 1
10 21494 1 1 13 THR HA H 8.361 -0.032 -9.726 1.00 . A A . 13 THR HA 1 1
10 21495 1 1 13 THR HB H 9.880 -0.474 -12.300 1.00 . A A . 13 THR HB 1 1
10 21496 1 1 13 THR HG1 H 10.568 0.912 -9.987 1.00 . A A . 13 THR HG1 1 1
10 21497 1 1 13 THR HG21 H 9.060 1.767 -12.847 1.00 . A A . 13 THR HG21 1 1
10 21498 1 1 13 THR HG22 H 8.224 1.847 -11.296 1.00 . A A . 13 THR HG22 1 1
10 21499 1 1 13 THR HG23 H 7.719 0.671 -12.510 1.00 . A A . 13 THR HG23 1 1
10 21500 1 1 13 THR N N 9.873 -1.432 -9.673 1.00 . A A . 13 THR N 1 1
10 21501 1 1 13 THR O O 8.179 -2.726 -11.508 1.00 . A A . 13 THR O 1 1
10 21502 1 1 13 THR OG1 O 10.668 0.865 -10.946 1.00 . A A . 13 THR OG1 1 1
10 21503 1 1 14 VAL C C 5.750 -1.780 -13.303 1.00 . A A . 14 VAL C 1 1
10 21504 1 1 14 VAL CA C 5.531 -1.885 -11.792 1.00 . A A . 14 VAL CA 1 1
10 21505 1 1 14 VAL CB C 4.141 -1.314 -11.404 1.00 . A A . 14 VAL CB 1 1
10 21506 1 1 14 VAL CG1 C 4.057 0.178 -11.700 1.00 . A A . 14 VAL CG1 1 1
10 21507 1 1 14 VAL CG2 C 3.018 -2.061 -12.109 1.00 . A A . 14 VAL CG2 1 1
10 21508 1 1 14 VAL H H 6.380 -0.337 -10.637 1.00 . A A . 14 VAL H 1 1
10 21509 1 1 14 VAL HA H 5.572 -2.925 -11.500 1.00 . A A . 14 VAL HA 1 1
10 21510 1 1 14 VAL HB H 4.013 -1.446 -10.338 1.00 . A A . 14 VAL HB 1 1
10 21511 1 1 14 VAL HG11 H 3.083 0.547 -11.415 1.00 . A A . 14 VAL HG11 1 1
10 21512 1 1 14 VAL HG12 H 4.210 0.343 -12.756 1.00 . A A . 14 VAL HG12 1 1
10 21513 1 1 14 VAL HG13 H 4.818 0.700 -11.140 1.00 . A A . 14 VAL HG13 1 1
10 21514 1 1 14 VAL HG21 H 2.067 -1.645 -11.811 1.00 . A A . 14 VAL HG21 1 1
10 21515 1 1 14 VAL HG22 H 3.054 -3.105 -11.837 1.00 . A A . 14 VAL HG22 1 1
10 21516 1 1 14 VAL HG23 H 3.137 -1.963 -13.177 1.00 . A A . 14 VAL HG23 1 1
10 21517 1 1 14 VAL N N 6.593 -1.175 -11.094 1.00 . A A . 14 VAL N 1 1
10 21518 1 1 14 VAL O O 6.155 -0.730 -13.803 1.00 . A A . 14 VAL O 1 1
10 21519 1 1 15 THR C C 4.473 -2.671 -16.243 1.00 . A A . 15 THR C 1 1
10 21520 1 1 15 THR CA C 5.757 -2.881 -15.455 1.00 . A A . 15 THR CA 1 1
10 21521 1 1 15 THR CB C 6.430 -4.192 -15.900 1.00 . A A . 15 THR CB 1 1
10 21522 1 1 15 THR CG2 C 7.918 -4.166 -15.586 1.00 . A A . 15 THR CG2 1 1
10 21523 1 1 15 THR H H 5.171 -3.678 -13.585 1.00 . A A . 15 THR H 1 1
10 21524 1 1 15 THR HA H 6.432 -2.068 -15.680 1.00 . A A . 15 THR HA 1 1
10 21525 1 1 15 THR HB H 6.305 -4.297 -16.969 1.00 . A A . 15 THR HB 1 1
10 21526 1 1 15 THR HG1 H 5.356 -5.853 -15.910 1.00 . A A . 15 THR HG1 1 1
10 21527 1 1 15 THR HG21 H 8.368 -5.096 -15.901 1.00 . A A . 15 THR HG21 1 1
10 21528 1 1 15 THR HG22 H 8.060 -4.039 -14.524 1.00 . A A . 15 THR HG22 1 1
10 21529 1 1 15 THR HG23 H 8.383 -3.346 -16.112 1.00 . A A . 15 THR HG23 1 1
10 21530 1 1 15 THR N N 5.517 -2.868 -14.022 1.00 . A A . 15 THR N 1 1
10 21531 1 1 15 THR O O 4.464 -1.959 -17.245 1.00 . A A . 15 THR O 1 1
10 21532 1 1 15 THR OG1 O 5.811 -5.309 -15.248 1.00 . A A . 15 THR OG1 1 1
10 21533 1 1 16 ALA C C 0.954 -3.020 -15.526 1.00 . A A . 16 ALA C 1 1
10 21534 1 1 16 ALA CA C 2.119 -3.159 -16.492 1.00 . A A . 16 ALA CA 1 1
10 21535 1 1 16 ALA CB C 1.902 -4.347 -17.416 1.00 . A A . 16 ALA CB 1 1
10 21536 1 1 16 ALA H H 3.438 -3.824 -14.974 1.00 . A A . 16 ALA H 1 1
10 21537 1 1 16 ALA HA H 2.168 -2.268 -17.103 1.00 . A A . 16 ALA HA 1 1
10 21538 1 1 16 ALA HB1 H 2.759 -4.459 -18.064 1.00 . A A . 16 ALA HB1 1 1
10 21539 1 1 16 ALA HB2 H 1.018 -4.180 -18.014 1.00 . A A . 16 ALA HB2 1 1
10 21540 1 1 16 ALA HB3 H 1.775 -5.243 -16.828 1.00 . A A . 16 ALA HB3 1 1
10 21541 1 1 16 ALA N N 3.386 -3.281 -15.792 1.00 . A A . 16 ALA N 1 1
10 21542 1 1 16 ALA O O 0.676 -3.916 -14.728 1.00 . A A . 16 ALA O 1 1
10 21543 1 1 17 TYR C C -2.102 -1.719 -15.821 1.00 . A A . 17 TYR C 1 1
10 21544 1 1 17 TYR CA C -0.932 -1.651 -14.851 1.00 . A A . 17 TYR CA 1 1
10 21545 1 1 17 TYR CB C -0.882 -0.287 -14.150 1.00 . A A . 17 TYR CB 1 1
10 21546 1 1 17 TYR CD1 C -2.221 -0.485 -12.016 1.00 . A A . 17 TYR CD1 1 1
10 21547 1 1 17 TYR CD2 C -3.115 0.842 -13.785 1.00 . A A . 17 TYR CD2 1 1
10 21548 1 1 17 TYR CE1 C -3.325 -0.194 -11.237 1.00 . A A . 17 TYR CE1 1 1
10 21549 1 1 17 TYR CE2 C -4.221 1.136 -13.011 1.00 . A A . 17 TYR CE2 1 1
10 21550 1 1 17 TYR CG C -2.098 0.025 -13.302 1.00 . A A . 17 TYR CG 1 1
10 21551 1 1 17 TYR CZ C -4.321 0.617 -11.739 1.00 . A A . 17 TYR CZ 1 1
10 21552 1 1 17 TYR H H 0.629 -1.168 -16.185 1.00 . A A . 17 TYR H 1 1
10 21553 1 1 17 TYR HA H -1.034 -2.435 -14.114 1.00 . A A . 17 TYR HA 1 1
10 21554 1 1 17 TYR HB2 H -0.017 -0.257 -13.506 1.00 . A A . 17 TYR HB2 1 1
10 21555 1 1 17 TYR HB3 H -0.791 0.486 -14.899 1.00 . A A . 17 TYR HB3 1 1
10 21556 1 1 17 TYR HD1 H -1.441 -1.121 -11.627 1.00 . A A . 17 TYR HD1 1 1
10 21557 1 1 17 TYR HD2 H -3.034 1.247 -14.783 1.00 . A A . 17 TYR HD2 1 1
10 21558 1 1 17 TYR HE1 H -3.402 -0.600 -10.238 1.00 . A A . 17 TYR HE1 1 1
10 21559 1 1 17 TYR HE2 H -5.002 1.771 -13.404 1.00 . A A . 17 TYR HE2 1 1
10 21560 1 1 17 TYR HH H -6.219 0.795 -11.487 1.00 . A A . 17 TYR HH 1 1
10 21561 1 1 17 TYR N N 0.291 -1.881 -15.596 1.00 . A A . 17 TYR N 1 1
10 21562 1 1 17 TYR O O -2.314 -0.798 -16.613 1.00 . A A . 17 TYR O 1 1
10 21563 1 1 17 TYR OH O -5.420 0.910 -10.964 1.00 . A A . 17 TYR OH 1 1
10 21564 1 1 18 GLY C C -5.248 -3.156 -16.178 1.00 . A A . 18 GLY C 1 1
10 21565 1 1 18 GLY CA C -3.866 -3.039 -16.775 1.00 . A A . 18 GLY CA 1 1
10 21566 1 1 18 GLY H H -2.691 -3.479 -15.071 1.00 . A A . 18 GLY H 1 1
10 21567 1 1 18 GLY HA2 H -3.859 -2.216 -17.472 1.00 . A A . 18 GLY HA2 1 1
10 21568 1 1 18 GLY HA3 H -3.641 -3.951 -17.311 1.00 . A A . 18 GLY HA3 1 1
10 21569 1 1 18 GLY N N -2.836 -2.819 -15.784 1.00 . A A . 18 GLY N 1 1
10 21570 1 1 18 GLY O O -5.448 -2.894 -14.989 1.00 . A A . 18 GLY O 1 1
10 21571 1 1 19 ASP C C -7.808 -4.908 -15.738 1.00 . A A . 19 ASP C 1 1
10 21572 1 1 19 ASP CA C -7.587 -3.672 -16.602 1.00 . A A . 19 ASP CA 1 1
10 21573 1 1 19 ASP CB C -8.489 -3.723 -17.840 1.00 . A A . 19 ASP CB 1 1
10 21574 1 1 19 ASP CG C -9.967 -3.702 -17.501 1.00 . A A . 19 ASP CG 1 1
10 21575 1 1 19 ASP H H -5.946 -3.813 -17.926 1.00 . A A . 19 ASP H 1 1
10 21576 1 1 19 ASP HA H -7.831 -2.795 -16.024 1.00 . A A . 19 ASP HA 1 1
10 21577 1 1 19 ASP HB2 H -8.273 -2.869 -18.466 1.00 . A A . 19 ASP HB2 1 1
10 21578 1 1 19 ASP HB3 H -8.279 -4.627 -18.391 1.00 . A A . 19 ASP HB3 1 1
10 21579 1 1 19 ASP N N -6.194 -3.567 -17.007 1.00 . A A . 19 ASP N 1 1
10 21580 1 1 19 ASP O O -7.985 -6.017 -16.249 1.00 . A A . 19 ASP O 1 1
10 21581 1 1 19 ASP OD1 O -10.546 -2.598 -17.424 1.00 . A A . 19 ASP OD1 1 1
10 21582 1 1 19 ASP OD2 O -10.565 -4.786 -17.335 1.00 . A A . 19 ASP OD2 1 1
10 21583 1 1 20 GLY C C -6.807 -6.524 -13.004 1.00 . A A . 20 GLY C 1 1
10 21584 1 1 20 GLY CA C -8.042 -5.793 -13.501 1.00 . A A . 20 GLY CA 1 1
10 21585 1 1 20 GLY H H -7.467 -3.842 -14.084 1.00 . A A . 20 GLY H 1 1
10 21586 1 1 20 GLY HA2 H -8.564 -5.381 -12.651 1.00 . A A . 20 GLY HA2 1 1
10 21587 1 1 20 GLY HA3 H -8.689 -6.502 -13.995 1.00 . A A . 20 GLY HA3 1 1
10 21588 1 1 20 GLY N N -7.738 -4.719 -14.427 1.00 . A A . 20 GLY N 1 1
10 21589 1 1 20 GLY O O -6.869 -7.227 -11.995 1.00 . A A . 20 GLY O 1 1
10 21590 1 1 21 TYR C C -3.305 -6.097 -13.136 1.00 . A A . 21 TYR C 1 1
10 21591 1 1 21 TYR CA C -4.462 -7.068 -13.345 1.00 . A A . 21 TYR CA 1 1
10 21592 1 1 21 TYR CB C -4.099 -8.090 -14.433 1.00 . A A . 21 TYR CB 1 1
10 21593 1 1 21 TYR CD1 C -2.566 -7.044 -16.155 1.00 . A A . 21 TYR CD1 1 1
10 21594 1 1 21 TYR CD2 C -4.865 -7.329 -16.717 1.00 . A A . 21 TYR CD2 1 1
10 21595 1 1 21 TYR CE1 C -2.329 -6.480 -17.393 1.00 . A A . 21 TYR CE1 1 1
10 21596 1 1 21 TYR CE2 C -4.634 -6.768 -17.957 1.00 . A A . 21 TYR CE2 1 1
10 21597 1 1 21 TYR CG C -3.838 -7.477 -15.795 1.00 . A A . 21 TYR CG 1 1
10 21598 1 1 21 TYR CZ C -3.365 -6.344 -18.291 1.00 . A A . 21 TYR CZ 1 1
10 21599 1 1 21 TYR H H -5.677 -5.730 -14.449 1.00 . A A . 21 TYR H 1 1
10 21600 1 1 21 TYR HA H -4.642 -7.594 -12.419 1.00 . A A . 21 TYR HA 1 1
10 21601 1 1 21 TYR HB2 H -3.206 -8.620 -14.135 1.00 . A A . 21 TYR HB2 1 1
10 21602 1 1 21 TYR HB3 H -4.910 -8.796 -14.537 1.00 . A A . 21 TYR HB3 1 1
10 21603 1 1 21 TYR HD1 H -1.755 -7.151 -15.450 1.00 . A A . 21 TYR HD1 1 1
10 21604 1 1 21 TYR HD2 H -5.857 -7.660 -16.455 1.00 . A A . 21 TYR HD2 1 1
10 21605 1 1 21 TYR HE1 H -1.335 -6.150 -17.655 1.00 . A A . 21 TYR HE1 1 1
10 21606 1 1 21 TYR HE2 H -5.446 -6.662 -18.661 1.00 . A A . 21 TYR HE2 1 1
10 21607 1 1 21 TYR HH H -3.862 -5.167 -19.735 1.00 . A A . 21 TYR HH 1 1
10 21608 1 1 21 TYR N N -5.686 -6.355 -13.696 1.00 . A A . 21 TYR N 1 1
10 21609 1 1 21 TYR O O -3.274 -5.013 -13.725 1.00 . A A . 21 TYR O 1 1
10 21610 1 1 21 TYR OH O -3.136 -5.780 -19.526 1.00 . A A . 21 TYR OH 1 1
10 21611 1 1 22 ILE C C 0.085 -6.518 -12.196 1.00 . A A . 22 ILE C 1 1
10 21612 1 1 22 ILE CA C -1.181 -5.682 -12.019 1.00 . A A . 22 ILE CA 1 1
10 21613 1 1 22 ILE CB C -1.228 -5.112 -10.585 1.00 . A A . 22 ILE CB 1 1
10 21614 1 1 22 ILE CD1 C -2.750 -3.884 -8.945 1.00 . A A . 22 ILE CD1 1 1
10 21615 1 1 22 ILE CG1 C -2.533 -4.339 -10.371 1.00 . A A . 22 ILE CG1 1 1
10 21616 1 1 22 ILE CG2 C -0.026 -4.209 -10.331 1.00 . A A . 22 ILE CG2 1 1
10 21617 1 1 22 ILE H H -2.447 -7.366 -11.857 1.00 . A A . 22 ILE H 1 1
10 21618 1 1 22 ILE HA H -1.164 -4.859 -12.718 1.00 . A A . 22 ILE HA 1 1
10 21619 1 1 22 ILE HB H -1.185 -5.935 -9.889 1.00 . A A . 22 ILE HB 1 1
10 21620 1 1 22 ILE HD11 H -3.682 -3.345 -8.878 1.00 . A A . 22 ILE HD11 1 1
10 21621 1 1 22 ILE HD12 H -1.937 -3.239 -8.645 1.00 . A A . 22 ILE HD12 1 1
10 21622 1 1 22 ILE HD13 H -2.785 -4.746 -8.293 1.00 . A A . 22 ILE HD13 1 1
10 21623 1 1 22 ILE HG12 H -2.529 -3.462 -10.998 1.00 . A A . 22 ILE HG12 1 1
10 21624 1 1 22 ILE HG13 H -3.365 -4.971 -10.648 1.00 . A A . 22 ILE HG13 1 1
10 21625 1 1 22 ILE HG21 H 0.883 -4.782 -10.444 1.00 . A A . 22 ILE HG21 1 1
10 21626 1 1 22 ILE HG22 H -0.079 -3.813 -9.328 1.00 . A A . 22 ILE HG22 1 1
10 21627 1 1 22 ILE HG23 H -0.031 -3.396 -11.041 1.00 . A A . 22 ILE HG23 1 1
10 21628 1 1 22 ILE N N -2.356 -6.496 -12.301 1.00 . A A . 22 ILE N 1 1
10 21629 1 1 22 ILE O O 0.222 -7.580 -11.591 1.00 . A A . 22 ILE O 1 1
10 21630 1 1 23 GLU C C 3.444 -6.074 -12.780 1.00 . A A . 23 GLU C 1 1
10 21631 1 1 23 GLU CA C 2.215 -6.779 -13.344 1.00 . A A . 23 GLU CA 1 1
10 21632 1 1 23 GLU CB C 2.359 -6.952 -14.857 1.00 . A A . 23 GLU CB 1 1
10 21633 1 1 23 GLU CD C 3.745 -7.843 -16.767 1.00 . A A . 23 GLU CD 1 1
10 21634 1 1 23 GLU CG C 3.542 -7.815 -15.268 1.00 . A A . 23 GLU CG 1 1
10 21635 1 1 23 GLU H H 0.841 -5.172 -13.470 1.00 . A A . 23 GLU H 1 1
10 21636 1 1 23 GLU HA H 2.138 -7.748 -12.886 1.00 . A A . 23 GLU HA 1 1
10 21637 1 1 23 GLU HB2 H 1.458 -7.408 -15.244 1.00 . A A . 23 GLU HB2 1 1
10 21638 1 1 23 GLU HB3 H 2.480 -5.978 -15.306 1.00 . A A . 23 GLU HB3 1 1
10 21639 1 1 23 GLU HG2 H 4.435 -7.422 -14.806 1.00 . A A . 23 GLU HG2 1 1
10 21640 1 1 23 GLU HG3 H 3.372 -8.824 -14.923 1.00 . A A . 23 GLU HG3 1 1
10 21641 1 1 23 GLU N N 0.994 -6.043 -13.038 1.00 . A A . 23 GLU N 1 1
10 21642 1 1 23 GLU O O 3.713 -4.915 -13.100 1.00 . A A . 23 GLU O 1 1
10 21643 1 1 23 GLU OE1 O 4.415 -6.929 -17.294 1.00 . A A . 23 GLU OE1 1 1
10 21644 1 1 23 GLU OE2 O 3.243 -8.779 -17.426 1.00 . A A . 23 GLU OE2 1 1
10 21645 1 1 24 VAL C C 6.617 -6.999 -11.963 1.00 . A A . 24 VAL C 1 1
10 21646 1 1 24 VAL CA C 5.417 -6.265 -11.377 1.00 . A A . 24 VAL CA 1 1
10 21647 1 1 24 VAL CB C 5.436 -6.395 -9.837 1.00 . A A . 24 VAL CB 1 1
10 21648 1 1 24 VAL CG1 C 6.720 -5.816 -9.261 1.00 . A A . 24 VAL CG1 1 1
10 21649 1 1 24 VAL CG2 C 4.223 -5.711 -9.226 1.00 . A A . 24 VAL CG2 1 1
10 21650 1 1 24 VAL H H 3.904 -7.702 -11.717 1.00 . A A . 24 VAL H 1 1
10 21651 1 1 24 VAL HA H 5.487 -5.217 -11.633 1.00 . A A . 24 VAL HA 1 1
10 21652 1 1 24 VAL HB H 5.396 -7.445 -9.584 1.00 . A A . 24 VAL HB 1 1
10 21653 1 1 24 VAL HG11 H 7.568 -6.340 -9.674 1.00 . A A . 24 VAL HG11 1 1
10 21654 1 1 24 VAL HG12 H 6.715 -5.927 -8.186 1.00 . A A . 24 VAL HG12 1 1
10 21655 1 1 24 VAL HG13 H 6.786 -4.768 -9.514 1.00 . A A . 24 VAL HG13 1 1
10 21656 1 1 24 VAL HG21 H 3.322 -6.179 -9.593 1.00 . A A . 24 VAL HG21 1 1
10 21657 1 1 24 VAL HG22 H 4.222 -4.666 -9.497 1.00 . A A . 24 VAL HG22 1 1
10 21658 1 1 24 VAL HG23 H 4.262 -5.804 -8.150 1.00 . A A . 24 VAL HG23 1 1
10 21659 1 1 24 VAL N N 4.187 -6.786 -11.948 1.00 . A A . 24 VAL N 1 1
10 21660 1 1 24 VAL O O 6.766 -8.211 -11.772 1.00 . A A . 24 VAL O 1 1
10 21661 1 1 25 ASN C C 8.300 -7.783 -14.449 1.00 . A A . 25 ASN C 1 1
10 21662 1 1 25 ASN CA C 8.651 -6.798 -13.337 1.00 . A A . 25 ASN CA 1 1
10 21663 1 1 25 ASN CB C 9.591 -7.460 -12.316 1.00 . A A . 25 ASN CB 1 1
10 21664 1 1 25 ASN CG C 10.482 -6.469 -11.582 1.00 . A A . 25 ASN CG 1 1
10 21665 1 1 25 ASN H H 7.227 -5.314 -12.839 1.00 . A A . 25 ASN H 1 1
10 21666 1 1 25 ASN HA H 9.170 -5.964 -13.785 1.00 . A A . 25 ASN HA 1 1
10 21667 1 1 25 ASN HB2 H 8.997 -7.985 -11.585 1.00 . A A . 25 ASN HB2 1 1
10 21668 1 1 25 ASN HB3 H 10.224 -8.168 -12.831 1.00 . A A . 25 ASN HB3 1 1
10 21669 1 1 25 ASN HD21 H 9.076 -5.065 -11.655 1.00 . A A . 25 ASN HD21 1 1
10 21670 1 1 25 ASN HD22 H 10.553 -4.609 -10.877 1.00 . A A . 25 ASN HD22 1 1
10 21671 1 1 25 ASN N N 7.447 -6.258 -12.699 1.00 . A A . 25 ASN N 1 1
10 21672 1 1 25 ASN ND2 N 9.984 -5.261 -11.348 1.00 . A A . 25 ASN ND2 1 1
10 21673 1 1 25 ASN O O 8.339 -7.434 -15.630 1.00 . A A . 25 ASN O 1 1
10 21674 1 1 25 ASN OD1 O 11.614 -6.793 -11.217 1.00 . A A . 25 ASN OD1 1 1
10 21675 1 1 26 GLN C C 6.414 -10.854 -14.608 1.00 . A A . 26 GLN C 1 1
10 21676 1 1 26 GLN CA C 7.620 -10.034 -15.058 1.00 . A A . 26 GLN CA 1 1
10 21677 1 1 26 GLN CB C 8.805 -10.976 -15.286 1.00 . A A . 26 GLN CB 1 1
10 21678 1 1 26 GLN CD C 11.172 -11.272 -16.090 1.00 . A A . 26 GLN CD 1 1
10 21679 1 1 26 GLN CG C 10.077 -10.284 -15.747 1.00 . A A . 26 GLN CG 1 1
10 21680 1 1 26 GLN H H 7.925 -9.227 -13.120 1.00 . A A . 26 GLN H 1 1
10 21681 1 1 26 GLN HA H 7.379 -9.539 -15.986 1.00 . A A . 26 GLN HA 1 1
10 21682 1 1 26 GLN HB2 H 9.019 -11.490 -14.362 1.00 . A A . 26 GLN HB2 1 1
10 21683 1 1 26 GLN HB3 H 8.528 -11.704 -16.034 1.00 . A A . 26 GLN HB3 1 1
10 21684 1 1 26 GLN HE21 H 10.581 -11.302 -17.986 1.00 . A A . 26 GLN HE21 1 1
10 21685 1 1 26 GLN HE22 H 11.932 -12.313 -17.600 1.00 . A A . 26 GLN HE22 1 1
10 21686 1 1 26 GLN HG2 H 9.856 -9.695 -16.625 1.00 . A A . 26 GLN HG2 1 1
10 21687 1 1 26 GLN HG3 H 10.427 -9.638 -14.956 1.00 . A A . 26 GLN HG3 1 1
10 21688 1 1 26 GLN N N 7.957 -9.008 -14.077 1.00 . A A . 26 GLN N 1 1
10 21689 1 1 26 GLN NE2 N 11.236 -11.668 -17.349 1.00 . A A . 26 GLN NE2 1 1
10 21690 1 1 26 GLN O O 5.976 -11.761 -15.317 1.00 . A A . 26 GLN O 1 1
10 21691 1 1 26 GLN OE1 O 11.957 -11.672 -15.231 1.00 . A A . 26 GLN OE1 1 1
10 21692 1 1 27 VAL C C 3.546 -10.505 -12.673 1.00 . A A . 27 VAL C 1 1
10 21693 1 1 27 VAL CA C 4.805 -11.341 -12.863 1.00 . A A . 27 VAL CA 1 1
10 21694 1 1 27 VAL CB C 5.212 -11.957 -11.504 1.00 . A A . 27 VAL CB 1 1
10 21695 1 1 27 VAL CG1 C 4.110 -12.861 -10.972 1.00 . A A . 27 VAL CG1 1 1
10 21696 1 1 27 VAL CG2 C 6.522 -12.723 -11.628 1.00 . A A . 27 VAL CG2 1 1
10 21697 1 1 27 VAL H H 6.212 -9.761 -12.942 1.00 . A A . 27 VAL H 1 1
10 21698 1 1 27 VAL HA H 4.589 -12.148 -13.548 1.00 . A A . 27 VAL HA 1 1
10 21699 1 1 27 VAL HB H 5.357 -11.152 -10.798 1.00 . A A . 27 VAL HB 1 1
10 21700 1 1 27 VAL HG11 H 3.926 -13.658 -11.677 1.00 . A A . 27 VAL HG11 1 1
10 21701 1 1 27 VAL HG12 H 3.207 -12.285 -10.835 1.00 . A A . 27 VAL HG12 1 1
10 21702 1 1 27 VAL HG13 H 4.416 -13.281 -10.025 1.00 . A A . 27 VAL HG13 1 1
10 21703 1 1 27 VAL HG21 H 6.789 -13.138 -10.667 1.00 . A A . 27 VAL HG21 1 1
10 21704 1 1 27 VAL HG22 H 7.302 -12.054 -11.960 1.00 . A A . 27 VAL HG22 1 1
10 21705 1 1 27 VAL HG23 H 6.406 -13.522 -12.344 1.00 . A A . 27 VAL HG23 1 1
10 21706 1 1 27 VAL N N 5.884 -10.546 -13.433 1.00 . A A . 27 VAL N 1 1
10 21707 1 1 27 VAL O O 3.565 -9.484 -11.984 1.00 . A A . 27 VAL O 1 1
10 21708 1 1 28 ARG C C 0.339 -11.026 -12.087 1.00 . A A . 28 ARG C 1 1
10 21709 1 1 28 ARG CA C 1.172 -10.281 -13.117 1.00 . A A . 28 ARG CA 1 1
10 21710 1 1 28 ARG CB C 0.429 -10.155 -14.453 1.00 . A A . 28 ARG CB 1 1
10 21711 1 1 28 ARG CD C -0.232 -11.204 -16.627 1.00 . A A . 28 ARG CD 1 1
10 21712 1 1 28 ARG CG C 0.302 -11.456 -15.228 1.00 . A A . 28 ARG CG 1 1
10 21713 1 1 28 ARG CZ C 0.210 -9.546 -18.406 1.00 . A A . 28 ARG CZ 1 1
10 21714 1 1 28 ARG H H 2.525 -11.719 -13.890 1.00 . A A . 28 ARG H 1 1
10 21715 1 1 28 ARG HA H 1.364 -9.294 -12.736 1.00 . A A . 28 ARG HA 1 1
10 21716 1 1 28 ARG HB2 H -0.566 -9.784 -14.259 1.00 . A A . 28 ARG HB2 1 1
10 21717 1 1 28 ARG HB3 H 0.952 -9.442 -15.073 1.00 . A A . 28 ARG HB3 1 1
10 21718 1 1 28 ARG HD2 H -0.268 -12.141 -17.161 1.00 . A A . 28 ARG HD2 1 1
10 21719 1 1 28 ARG HD3 H -1.227 -10.793 -16.550 1.00 . A A . 28 ARG HD3 1 1
10 21720 1 1 28 ARG HE H 1.549 -10.163 -17.057 1.00 . A A . 28 ARG HE 1 1
10 21721 1 1 28 ARG HG2 H 1.274 -11.918 -15.302 1.00 . A A . 28 ARG HG2 1 1
10 21722 1 1 28 ARG HG3 H -0.376 -12.113 -14.706 1.00 . A A . 28 ARG HG3 1 1
10 21723 1 1 28 ARG HH11 H -1.688 -10.277 -18.405 1.00 . A A . 28 ARG HH11 1 1
10 21724 1 1 28 ARG HH12 H -1.339 -9.105 -19.645 1.00 . A A . 28 ARG HH12 1 1
10 21725 1 1 28 ARG HH21 H 2.002 -8.627 -18.642 1.00 . A A . 28 ARG HH21 1 1
10 21726 1 1 28 ARG HH22 H 0.765 -8.163 -19.785 1.00 . A A . 28 ARG HH22 1 1
10 21727 1 1 28 ARG N N 2.459 -10.935 -13.295 1.00 . A A . 28 ARG N 1 1
10 21728 1 1 28 ARG NE N 0.616 -10.266 -17.363 1.00 . A A . 28 ARG NE 1 1
10 21729 1 1 28 ARG NH1 N -1.036 -9.651 -18.851 1.00 . A A . 28 ARG NH1 1 1
10 21730 1 1 28 ARG NH2 N 1.055 -8.713 -18.992 1.00 . A A . 28 ARG NH2 1 1
10 21731 1 1 28 ARG O O 0.087 -12.226 -12.214 1.00 . A A . 28 ARG O 1 1
10 21732 1 1 29 PHE C C -2.275 -10.734 -10.067 1.00 . A A . 29 PHE C 1 1
10 21733 1 1 29 PHE CA C -0.771 -10.913 -9.938 1.00 . A A . 29 PHE CA 1 1
10 21734 1 1 29 PHE CB C -0.283 -10.306 -8.621 1.00 . A A . 29 PHE CB 1 1
10 21735 1 1 29 PHE CD1 C 1.611 -11.664 -7.690 1.00 . A A . 29 PHE CD1 1 1
10 21736 1 1 29 PHE CD2 C 2.124 -9.601 -8.772 1.00 . A A . 29 PHE CD2 1 1
10 21737 1 1 29 PHE CE1 C 2.954 -11.871 -7.441 1.00 . A A . 29 PHE CE1 1 1
10 21738 1 1 29 PHE CE2 C 3.467 -9.801 -8.523 1.00 . A A . 29 PHE CE2 1 1
10 21739 1 1 29 PHE CG C 1.180 -10.529 -8.357 1.00 . A A . 29 PHE CG 1 1
10 21740 1 1 29 PHE CZ C 3.884 -10.938 -7.859 1.00 . A A . 29 PHE CZ 1 1
10 21741 1 1 29 PHE H H 0.091 -9.337 -11.053 1.00 . A A . 29 PHE H 1 1
10 21742 1 1 29 PHE HA H -0.546 -11.969 -9.939 1.00 . A A . 29 PHE HA 1 1
10 21743 1 1 29 PHE HB2 H -0.458 -9.241 -8.638 1.00 . A A . 29 PHE HB2 1 1
10 21744 1 1 29 PHE HB3 H -0.839 -10.743 -7.806 1.00 . A A . 29 PHE HB3 1 1
10 21745 1 1 29 PHE HD1 H 0.886 -12.394 -7.364 1.00 . A A . 29 PHE HD1 1 1
10 21746 1 1 29 PHE HD2 H 1.799 -8.713 -9.292 1.00 . A A . 29 PHE HD2 1 1
10 21747 1 1 29 PHE HE1 H 3.277 -12.760 -6.921 1.00 . A A . 29 PHE HE1 1 1
10 21748 1 1 29 PHE HE2 H 4.191 -9.072 -8.851 1.00 . A A . 29 PHE HE2 1 1
10 21749 1 1 29 PHE HZ H 4.934 -11.097 -7.665 1.00 . A A . 29 PHE HZ 1 1
10 21750 1 1 29 PHE N N -0.073 -10.309 -11.057 1.00 . A A . 29 PHE N 1 1
10 21751 1 1 29 PHE O O -2.760 -9.663 -10.435 1.00 . A A . 29 PHE O 1 1
10 21752 1 1 30 SER C C -4.984 -11.496 -8.360 1.00 . A A . 30 SER C 1 1
10 21753 1 1 30 SER CA C -4.455 -11.776 -9.767 1.00 . A A . 30 SER CA 1 1
10 21754 1 1 30 SER CB C -4.970 -13.121 -10.274 1.00 . A A . 30 SER CB 1 1
10 21755 1 1 30 SER H H -2.548 -12.640 -9.549 1.00 . A A . 30 SER H 1 1
10 21756 1 1 30 SER HA H -4.783 -10.993 -10.432 1.00 . A A . 30 SER HA 1 1
10 21757 1 1 30 SER HB2 H -6.012 -13.230 -10.011 1.00 . A A . 30 SER HB2 1 1
10 21758 1 1 30 SER HB3 H -4.860 -13.166 -11.347 1.00 . A A . 30 SER HB3 1 1
10 21759 1 1 30 SER HG H -4.814 -14.953 -9.575 1.00 . A A . 30 SER HG 1 1
10 21760 1 1 30 SER N N -3.003 -11.798 -9.766 1.00 . A A . 30 SER N 1 1
10 21761 1 1 30 SER O O -6.154 -11.735 -8.059 1.00 . A A . 30 SER O 1 1
10 21762 1 1 30 SER OG O -4.234 -14.186 -9.690 1.00 . A A . 30 SER OG 1 1
10 21763 1 1 31 HIS C C -3.674 -9.465 -5.644 1.00 . A A . 31 HIS C 1 1
10 21764 1 1 31 HIS CA C -4.456 -10.681 -6.124 1.00 . A A . 31 HIS CA 1 1
10 21765 1 1 31 HIS CB C -4.194 -11.891 -5.209 1.00 . A A . 31 HIS CB 1 1
10 21766 1 1 31 HIS CD2 C -1.616 -11.868 -4.848 1.00 . A A . 31 HIS CD2 1 1
10 21767 1 1 31 HIS CE1 C -1.167 -13.872 -5.603 1.00 . A A . 31 HIS CE1 1 1
10 21768 1 1 31 HIS CG C -2.786 -12.421 -5.248 1.00 . A A . 31 HIS CG 1 1
10 21769 1 1 31 HIS H H -3.206 -10.775 -7.824 1.00 . A A . 31 HIS H 1 1
10 21770 1 1 31 HIS HA H -5.509 -10.445 -6.098 1.00 . A A . 31 HIS HA 1 1
10 21771 1 1 31 HIS HB2 H -4.406 -11.608 -4.189 1.00 . A A . 31 HIS HB2 1 1
10 21772 1 1 31 HIS HB3 H -4.858 -12.694 -5.493 1.00 . A A . 31 HIS HB3 1 1
10 21773 1 1 31 HIS HD1 H -3.109 -14.349 -6.066 1.00 . A A . 31 HIS HD1 1 1
10 21774 1 1 31 HIS HD2 H -1.488 -10.881 -4.426 1.00 . A A . 31 HIS HD2 1 1
10 21775 1 1 31 HIS HE1 H -0.634 -14.767 -5.891 1.00 . A A . 31 HIS HE1 1 1
10 21776 1 1 31 HIS HE2 H 0.268 -12.770 -4.643 1.00 . A A . 31 HIS HE2 1 1
10 21777 1 1 31 HIS N N -4.107 -10.982 -7.506 1.00 . A A . 31 HIS N 1 1
10 21778 1 1 31 HIS ND1 N -2.467 -13.678 -5.717 1.00 . A A . 31 HIS ND1 1 1
10 21779 1 1 31 HIS NE2 N -0.624 -12.789 -5.076 1.00 . A A . 31 HIS NE2 1 1
10 21780 1 1 31 HIS O O -2.729 -9.037 -6.304 1.00 . A A . 31 HIS O 1 1
10 21781 1 1 32 ALA C C -1.964 -7.971 -3.642 1.00 . A A . 32 ALA C 1 1
10 21782 1 1 32 ALA CA C -3.437 -7.731 -3.943 1.00 . A A . 32 ALA CA 1 1
10 21783 1 1 32 ALA CB C -4.164 -7.284 -2.686 1.00 . A A . 32 ALA CB 1 1
10 21784 1 1 32 ALA H H -4.812 -9.338 -4.005 1.00 . A A . 32 ALA H 1 1
10 21785 1 1 32 ALA HA H -3.519 -6.941 -4.676 1.00 . A A . 32 ALA HA 1 1
10 21786 1 1 32 ALA HB1 H -3.731 -6.362 -2.327 1.00 . A A . 32 ALA HB1 1 1
10 21787 1 1 32 ALA HB2 H -4.070 -8.046 -1.926 1.00 . A A . 32 ALA HB2 1 1
10 21788 1 1 32 ALA HB3 H -5.208 -7.127 -2.910 1.00 . A A . 32 ALA HB3 1 1
10 21789 1 1 32 ALA N N -4.071 -8.925 -4.496 1.00 . A A . 32 ALA N 1 1
10 21790 1 1 32 ALA O O -1.566 -9.083 -3.280 1.00 . A A . 32 ALA O 1 1
10 21791 1 1 33 ILE C C 0.803 -5.757 -2.912 1.00 . A A . 33 ILE C 1 1
10 21792 1 1 33 ILE CA C 0.274 -7.018 -3.576 1.00 . A A . 33 ILE CA 1 1
10 21793 1 1 33 ILE CB C 1.043 -7.249 -4.895 1.00 . A A . 33 ILE CB 1 1
10 21794 1 1 33 ILE CD1 C 1.259 -6.427 -7.304 1.00 . A A . 33 ILE CD1 1 1
10 21795 1 1 33 ILE CG1 C 0.540 -6.288 -5.980 1.00 . A A . 33 ILE CG1 1 1
10 21796 1 1 33 ILE CG2 C 0.913 -8.698 -5.341 1.00 . A A . 33 ILE CG2 1 1
10 21797 1 1 33 ILE H H -1.549 -6.065 -4.068 1.00 . A A . 33 ILE H 1 1
10 21798 1 1 33 ILE HA H 0.460 -7.860 -2.924 1.00 . A A . 33 ILE HA 1 1
10 21799 1 1 33 ILE HB H 2.089 -7.054 -4.711 1.00 . A A . 33 ILE HB 1 1
10 21800 1 1 33 ILE HD11 H 1.140 -7.436 -7.673 1.00 . A A . 33 ILE HD11 1 1
10 21801 1 1 33 ILE HD12 H 2.310 -6.216 -7.167 1.00 . A A . 33 ILE HD12 1 1
10 21802 1 1 33 ILE HD13 H 0.842 -5.731 -8.016 1.00 . A A . 33 ILE HD13 1 1
10 21803 1 1 33 ILE HG12 H -0.508 -6.472 -6.156 1.00 . A A . 33 ILE HG12 1 1
10 21804 1 1 33 ILE HG13 H 0.669 -5.271 -5.638 1.00 . A A . 33 ILE HG13 1 1
10 21805 1 1 33 ILE HG21 H 1.455 -8.842 -6.265 1.00 . A A . 33 ILE HG21 1 1
10 21806 1 1 33 ILE HG22 H -0.129 -8.935 -5.495 1.00 . A A . 33 ILE HG22 1 1
10 21807 1 1 33 ILE HG23 H 1.321 -9.347 -4.580 1.00 . A A . 33 ILE HG23 1 1
10 21808 1 1 33 ILE N N -1.163 -6.930 -3.798 1.00 . A A . 33 ILE N 1 1
10 21809 1 1 33 ILE O O 0.293 -4.660 -3.145 1.00 . A A . 33 ILE O 1 1
10 21810 1 1 34 ALA C C 3.962 -4.847 -1.667 1.00 . A A . 34 ALA C 1 1
10 21811 1 1 34 ALA CA C 2.463 -4.806 -1.414 1.00 . A A . 34 ALA CA 1 1
10 21812 1 1 34 ALA CB C 2.171 -4.838 0.079 1.00 . A A . 34 ALA CB 1 1
10 21813 1 1 34 ALA H H 2.157 -6.835 -1.918 1.00 . A A . 34 ALA H 1 1
10 21814 1 1 34 ALA HA H 2.060 -3.890 -1.822 1.00 . A A . 34 ALA HA 1 1
10 21815 1 1 34 ALA HB1 H 2.628 -3.983 0.554 1.00 . A A . 34 ALA HB1 1 1
10 21816 1 1 34 ALA HB2 H 2.575 -5.746 0.504 1.00 . A A . 34 ALA HB2 1 1
10 21817 1 1 34 ALA HB3 H 1.103 -4.811 0.237 1.00 . A A . 34 ALA HB3 1 1
10 21818 1 1 34 ALA N N 1.820 -5.923 -2.083 1.00 . A A . 34 ALA N 1 1
10 21819 1 1 34 ALA O O 4.615 -5.862 -1.408 1.00 . A A . 34 ALA O 1 1
10 21820 1 1 35 PHE C C 6.499 -2.320 -2.347 1.00 . A A . 35 PHE C 1 1
10 21821 1 1 35 PHE CA C 5.920 -3.719 -2.526 1.00 . A A . 35 PHE CA 1 1
10 21822 1 1 35 PHE CB C 6.148 -4.219 -3.960 1.00 . A A . 35 PHE CB 1 1
10 21823 1 1 35 PHE CD1 C 4.041 -3.884 -5.292 1.00 . A A . 35 PHE CD1 1 1
10 21824 1 1 35 PHE CD2 C 5.903 -2.464 -5.744 1.00 . A A . 35 PHE CD2 1 1
10 21825 1 1 35 PHE CE1 C 3.309 -3.242 -6.270 1.00 . A A . 35 PHE CE1 1 1
10 21826 1 1 35 PHE CE2 C 5.174 -1.816 -6.723 1.00 . A A . 35 PHE CE2 1 1
10 21827 1 1 35 PHE CG C 5.346 -3.504 -5.017 1.00 . A A . 35 PHE CG 1 1
10 21828 1 1 35 PHE CZ C 3.875 -2.205 -6.986 1.00 . A A . 35 PHE CZ 1 1
10 21829 1 1 35 PHE H H 3.947 -2.963 -2.339 1.00 . A A . 35 PHE H 1 1
10 21830 1 1 35 PHE HA H 6.432 -4.384 -1.847 1.00 . A A . 35 PHE HA 1 1
10 21831 1 1 35 PHE HB2 H 7.192 -4.101 -4.206 1.00 . A A . 35 PHE HB2 1 1
10 21832 1 1 35 PHE HB3 H 5.893 -5.268 -4.007 1.00 . A A . 35 PHE HB3 1 1
10 21833 1 1 35 PHE HD1 H 3.597 -4.694 -4.731 1.00 . A A . 35 PHE HD1 1 1
10 21834 1 1 35 PHE HD2 H 6.919 -2.159 -5.539 1.00 . A A . 35 PHE HD2 1 1
10 21835 1 1 35 PHE HE1 H 2.294 -3.550 -6.474 1.00 . A A . 35 PHE HE1 1 1
10 21836 1 1 35 PHE HE2 H 5.618 -1.006 -7.281 1.00 . A A . 35 PHE HE2 1 1
10 21837 1 1 35 PHE HZ H 3.303 -1.701 -7.752 1.00 . A A . 35 PHE HZ 1 1
10 21838 1 1 35 PHE N N 4.507 -3.760 -2.186 1.00 . A A . 35 PHE N 1 1
10 21839 1 1 35 PHE O O 5.767 -1.331 -2.286 1.00 . A A . 35 PHE O 1 1
10 21840 1 1 36 ALA C C 9.754 -0.964 -2.971 1.00 . A A . 36 ALA C 1 1
10 21841 1 1 36 ALA CA C 8.533 -1.008 -2.057 1.00 . A A . 36 ALA CA 1 1
10 21842 1 1 36 ALA CB C 8.951 -0.879 -0.598 1.00 . A A . 36 ALA CB 1 1
10 21843 1 1 36 ALA H H 8.337 -3.087 -2.328 1.00 . A A . 36 ALA H 1 1
10 21844 1 1 36 ALA HA H 7.868 -0.192 -2.302 1.00 . A A . 36 ALA HA 1 1
10 21845 1 1 36 ALA HB1 H 9.614 -1.692 -0.341 1.00 . A A . 36 ALA HB1 1 1
10 21846 1 1 36 ALA HB2 H 8.075 -0.914 0.031 1.00 . A A . 36 ALA HB2 1 1
10 21847 1 1 36 ALA HB3 H 9.462 0.062 -0.453 1.00 . A A . 36 ALA HB3 1 1
10 21848 1 1 36 ALA N N 7.820 -2.259 -2.255 1.00 . A A . 36 ALA N 1 1
10 21849 1 1 36 ALA O O 10.189 -2.010 -3.456 1.00 . A A . 36 ALA O 1 1
10 21850 1 1 37 PRO C C 12.678 -0.449 -3.554 1.00 . A A . 37 PRO C 1 1
10 21851 1 1 37 PRO CA C 11.511 0.385 -4.072 1.00 . A A . 37 PRO CA 1 1
10 21852 1 1 37 PRO CB C 11.839 1.884 -3.993 1.00 . A A . 37 PRO CB 1 1
10 21853 1 1 37 PRO CD C 9.824 1.536 -2.758 1.00 . A A . 37 PRO CD 1 1
10 21854 1 1 37 PRO CG C 11.039 2.410 -2.849 1.00 . A A . 37 PRO CG 1 1
10 21855 1 1 37 PRO HA H 11.309 0.113 -5.097 1.00 . A A . 37 PRO HA 1 1
10 21856 1 1 37 PRO HB2 H 12.898 2.012 -3.825 1.00 . A A . 37 PRO HB2 1 1
10 21857 1 1 37 PRO HB3 H 11.560 2.363 -4.920 1.00 . A A . 37 PRO HB3 1 1
10 21858 1 1 37 PRO HD2 H 9.480 1.469 -1.735 1.00 . A A . 37 PRO HD2 1 1
10 21859 1 1 37 PRO HD3 H 9.039 1.910 -3.398 1.00 . A A . 37 PRO HD3 1 1
10 21860 1 1 37 PRO HG2 H 11.616 2.346 -1.937 1.00 . A A . 37 PRO HG2 1 1
10 21861 1 1 37 PRO HG3 H 10.752 3.434 -3.041 1.00 . A A . 37 PRO HG3 1 1
10 21862 1 1 37 PRO N N 10.315 0.235 -3.234 1.00 . A A . 37 PRO N 1 1
10 21863 1 1 37 PRO O O 13.321 -1.177 -4.310 1.00 . A A . 37 PRO O 1 1
10 21864 1 1 38 GLU C C 13.265 -2.125 -0.655 1.00 . A A . 38 GLU C 1 1
10 21865 1 1 38 GLU CA C 13.949 -1.155 -1.610 1.00 . A A . 38 GLU CA 1 1
10 21866 1 1 38 GLU CB C 14.968 -0.279 -0.869 1.00 . A A . 38 GLU CB 1 1
10 21867 1 1 38 GLU CD C 17.138 -0.180 0.431 1.00 . A A . 38 GLU CD 1 1
10 21868 1 1 38 GLU CG C 16.063 -1.069 -0.165 1.00 . A A . 38 GLU CG 1 1
10 21869 1 1 38 GLU H H 12.432 0.305 -1.724 1.00 . A A . 38 GLU H 1 1
10 21870 1 1 38 GLU HA H 14.459 -1.722 -2.376 1.00 . A A . 38 GLU HA 1 1
10 21871 1 1 38 GLU HB2 H 15.435 0.388 -1.578 1.00 . A A . 38 GLU HB2 1 1
10 21872 1 1 38 GLU HB3 H 14.447 0.308 -0.127 1.00 . A A . 38 GLU HB3 1 1
10 21873 1 1 38 GLU HG2 H 15.617 -1.649 0.629 1.00 . A A . 38 GLU HG2 1 1
10 21874 1 1 38 GLU HG3 H 16.523 -1.735 -0.881 1.00 . A A . 38 GLU HG3 1 1
10 21875 1 1 38 GLU N N 12.941 -0.338 -2.260 1.00 . A A . 38 GLU N 1 1
10 21876 1 1 38 GLU O O 13.057 -1.820 0.520 1.00 . A A . 38 GLU O 1 1
10 21877 1 1 38 GLU OE1 O 16.852 0.542 1.410 1.00 . A A . 38 GLU OE1 1 1
10 21878 1 1 38 GLU OE2 O 18.280 -0.200 -0.080 1.00 . A A . 38 GLU OE2 1 1
10 21879 1 1 39 GLY C C 11.620 -5.384 -1.235 1.00 . A A . 39 GLY C 1 1
10 21880 1 1 39 GLY CA C 12.176 -4.258 -0.389 1.00 . A A . 39 GLY CA 1 1
10 21881 1 1 39 GLY H H 13.034 -3.446 -2.135 1.00 . A A . 39 GLY H 1 1
10 21882 1 1 39 GLY HA2 H 12.865 -4.671 0.333 1.00 . A A . 39 GLY HA2 1 1
10 21883 1 1 39 GLY HA3 H 11.362 -3.781 0.138 1.00 . A A . 39 GLY HA3 1 1
10 21884 1 1 39 GLY N N 12.865 -3.270 -1.186 1.00 . A A . 39 GLY N 1 1
10 21885 1 1 39 GLY O O 11.774 -5.371 -2.459 1.00 . A A . 39 GLY O 1 1
10 21886 1 1 40 PRO C C 8.962 -7.304 -1.732 1.00 . A A . 40 PRO C 1 1
10 21887 1 1 40 PRO CA C 10.412 -7.522 -1.303 1.00 . A A . 40 PRO CA 1 1
10 21888 1 1 40 PRO CB C 10.498 -8.618 -0.243 1.00 . A A . 40 PRO CB 1 1
10 21889 1 1 40 PRO CD C 10.773 -6.475 0.850 1.00 . A A . 40 PRO CD 1 1
10 21890 1 1 40 PRO CG C 10.343 -7.909 1.065 1.00 . A A . 40 PRO CG 1 1
10 21891 1 1 40 PRO HA H 11.005 -7.799 -2.161 1.00 . A A . 40 PRO HA 1 1
10 21892 1 1 40 PRO HB2 H 9.705 -9.335 -0.400 1.00 . A A . 40 PRO HB2 1 1
10 21893 1 1 40 PRO HB3 H 11.454 -9.113 -0.310 1.00 . A A . 40 PRO HB3 1 1
10 21894 1 1 40 PRO HD2 H 9.997 -5.797 1.172 1.00 . A A . 40 PRO HD2 1 1
10 21895 1 1 40 PRO HD3 H 11.692 -6.275 1.381 1.00 . A A . 40 PRO HD3 1 1
10 21896 1 1 40 PRO HG2 H 9.310 -7.943 1.376 1.00 . A A . 40 PRO HG2 1 1
10 21897 1 1 40 PRO HG3 H 10.971 -8.377 1.808 1.00 . A A . 40 PRO HG3 1 1
10 21898 1 1 40 PRO N N 10.979 -6.377 -0.606 1.00 . A A . 40 PRO N 1 1
10 21899 1 1 40 PRO O O 8.178 -6.662 -1.026 1.00 . A A . 40 PRO O 1 1
10 21900 1 1 41 VAL C C 6.481 -8.967 -2.672 1.00 . A A . 41 VAL C 1 1
10 21901 1 1 41 VAL CA C 7.231 -7.828 -3.350 1.00 . A A . 41 VAL CA 1 1
10 21902 1 1 41 VAL CB C 7.118 -7.987 -4.884 1.00 . A A . 41 VAL CB 1 1
10 21903 1 1 41 VAL CG1 C 5.661 -7.940 -5.325 1.00 . A A . 41 VAL CG1 1 1
10 21904 1 1 41 VAL CG2 C 7.925 -6.915 -5.601 1.00 . A A . 41 VAL CG2 1 1
10 21905 1 1 41 VAL H H 9.311 -8.211 -3.476 1.00 . A A . 41 VAL H 1 1
10 21906 1 1 41 VAL HA H 6.782 -6.886 -3.064 1.00 . A A . 41 VAL HA 1 1
10 21907 1 1 41 VAL HB H 7.520 -8.951 -5.155 1.00 . A A . 41 VAL HB 1 1
10 21908 1 1 41 VAL HG11 H 5.115 -8.741 -4.850 1.00 . A A . 41 VAL HG11 1 1
10 21909 1 1 41 VAL HG12 H 5.606 -8.053 -6.398 1.00 . A A . 41 VAL HG12 1 1
10 21910 1 1 41 VAL HG13 H 5.230 -6.991 -5.040 1.00 . A A . 41 VAL HG13 1 1
10 21911 1 1 41 VAL HG21 H 7.556 -5.939 -5.322 1.00 . A A . 41 VAL HG21 1 1
10 21912 1 1 41 VAL HG22 H 7.827 -7.046 -6.669 1.00 . A A . 41 VAL HG22 1 1
10 21913 1 1 41 VAL HG23 H 8.964 -7.001 -5.321 1.00 . A A . 41 VAL HG23 1 1
10 21914 1 1 41 VAL N N 8.615 -7.826 -2.899 1.00 . A A . 41 VAL N 1 1
10 21915 1 1 41 VAL O O 6.789 -10.141 -2.894 1.00 . A A . 41 VAL O 1 1
10 21916 1 1 42 ALA C C 3.292 -9.568 -1.510 1.00 . A A . 42 ALA C 1 1
10 21917 1 1 42 ALA CA C 4.755 -9.622 -1.107 1.00 . A A . 42 ALA CA 1 1
10 21918 1 1 42 ALA CB C 4.904 -9.415 0.392 1.00 . A A . 42 ALA CB 1 1
10 21919 1 1 42 ALA H H 5.310 -7.669 -1.701 1.00 . A A . 42 ALA H 1 1
10 21920 1 1 42 ALA HA H 5.154 -10.593 -1.354 1.00 . A A . 42 ALA HA 1 1
10 21921 1 1 42 ALA HB1 H 5.950 -9.455 0.659 1.00 . A A . 42 ALA HB1 1 1
10 21922 1 1 42 ALA HB2 H 4.368 -10.191 0.918 1.00 . A A . 42 ALA HB2 1 1
10 21923 1 1 42 ALA HB3 H 4.500 -8.450 0.664 1.00 . A A . 42 ALA HB3 1 1
10 21924 1 1 42 ALA N N 5.521 -8.623 -1.832 1.00 . A A . 42 ALA N 1 1
10 21925 1 1 42 ALA O O 2.801 -8.531 -1.962 1.00 . A A . 42 ALA O 1 1
10 21926 1 1 43 SER C C 0.364 -10.337 -0.460 1.00 . A A . 43 SER C 1 1
10 21927 1 1 43 SER CA C 1.191 -10.751 -1.671 1.00 . A A . 43 SER CA 1 1
10 21928 1 1 43 SER CB C 0.818 -12.163 -2.122 1.00 . A A . 43 SER CB 1 1
10 21929 1 1 43 SER H H 3.058 -11.490 -1.019 1.00 . A A . 43 SER H 1 1
10 21930 1 1 43 SER HA H 0.996 -10.061 -2.478 1.00 . A A . 43 SER HA 1 1
10 21931 1 1 43 SER HB2 H 1.114 -12.872 -1.364 1.00 . A A . 43 SER HB2 1 1
10 21932 1 1 43 SER HB3 H -0.250 -12.222 -2.275 1.00 . A A . 43 SER HB3 1 1
10 21933 1 1 43 SER HG H 2.435 -12.474 -3.205 1.00 . A A . 43 SER HG 1 1
10 21934 1 1 43 SER N N 2.603 -10.683 -1.361 1.00 . A A . 43 SER N 1 1
10 21935 1 1 43 SER O O 0.725 -10.623 0.683 1.00 . A A . 43 SER O 1 1
10 21936 1 1 43 SER OG O 1.472 -12.494 -3.340 1.00 . A A . 43 SER OG 1 1
10 21937 1 1 44 TRP C C -2.932 -9.914 0.276 1.00 . A A . 44 TRP C 1 1
10 21938 1 1 44 TRP CA C -1.602 -9.165 0.338 1.00 . A A . 44 TRP CA 1 1
10 21939 1 1 44 TRP CB C -1.809 -7.653 0.182 1.00 . A A . 44 TRP CB 1 1
10 21940 1 1 44 TRP CD1 C -1.803 -7.267 2.717 1.00 . A A . 44 TRP CD1 1 1
10 21941 1 1 44 TRP CD2 C -3.052 -5.807 1.567 1.00 . A A . 44 TRP CD2 1 1
10 21942 1 1 44 TRP CE2 C -3.130 -5.486 2.935 1.00 . A A . 44 TRP CE2 1 1
10 21943 1 1 44 TRP CE3 C -3.753 -5.018 0.651 1.00 . A A . 44 TRP CE3 1 1
10 21944 1 1 44 TRP CG C -2.203 -6.955 1.449 1.00 . A A . 44 TRP CG 1 1
10 21945 1 1 44 TRP CH2 C -4.560 -3.661 2.487 1.00 . A A . 44 TRP CH2 1 1
10 21946 1 1 44 TRP CZ2 C -3.886 -4.416 3.408 1.00 . A A . 44 TRP CZ2 1 1
10 21947 1 1 44 TRP CZ3 C -4.502 -3.956 1.121 1.00 . A A . 44 TRP CZ3 1 1
10 21948 1 1 44 TRP H H -0.969 -9.456 -1.654 1.00 . A A . 44 TRP H 1 1
10 21949 1 1 44 TRP HA H -1.125 -9.366 1.286 1.00 . A A . 44 TRP HA 1 1
10 21950 1 1 44 TRP HB2 H -0.891 -7.208 -0.168 1.00 . A A . 44 TRP HB2 1 1
10 21951 1 1 44 TRP HB3 H -2.587 -7.481 -0.549 1.00 . A A . 44 TRP HB3 1 1
10 21952 1 1 44 TRP HD1 H -1.150 -8.091 2.963 1.00 . A A . 44 TRP HD1 1 1
10 21953 1 1 44 TRP HE1 H -2.228 -6.412 4.591 1.00 . A A . 44 TRP HE1 1 1
10 21954 1 1 44 TRP HE3 H -3.719 -5.230 -0.407 1.00 . A A . 44 TRP HE3 1 1
10 21955 1 1 44 TRP HH2 H -5.158 -2.822 2.809 1.00 . A A . 44 TRP HH2 1 1
10 21956 1 1 44 TRP HZ2 H -3.941 -4.176 4.460 1.00 . A A . 44 TRP HZ2 1 1
10 21957 1 1 44 TRP HZ3 H -5.049 -3.338 0.425 1.00 . A A . 44 TRP HZ3 1 1
10 21958 1 1 44 TRP N N -0.731 -9.646 -0.718 1.00 . A A . 44 TRP N 1 1
10 21959 1 1 44 TRP NE1 N -2.362 -6.394 3.616 1.00 . A A . 44 TRP NE1 1 1
10 21960 1 1 44 TRP O O -3.608 -9.903 -0.754 1.00 . A A . 44 TRP O 1 1
10 21961 1 1 45 PRO C C -5.817 -10.618 1.474 1.00 . A A . 45 PRO C 1 1
10 21962 1 1 45 PRO CA C -4.521 -11.432 1.430 1.00 . A A . 45 PRO CA 1 1
10 21963 1 1 45 PRO CB C -4.351 -12.229 2.737 1.00 . A A . 45 PRO CB 1 1
10 21964 1 1 45 PRO CD C -2.574 -10.636 2.639 1.00 . A A . 45 PRO CD 1 1
10 21965 1 1 45 PRO CG C -2.952 -11.976 3.191 1.00 . A A . 45 PRO CG 1 1
10 21966 1 1 45 PRO HA H -4.562 -12.118 0.597 1.00 . A A . 45 PRO HA 1 1
10 21967 1 1 45 PRO HB2 H -5.068 -11.879 3.465 1.00 . A A . 45 PRO HB2 1 1
10 21968 1 1 45 PRO HB3 H -4.516 -13.278 2.541 1.00 . A A . 45 PRO HB3 1 1
10 21969 1 1 45 PRO HD2 H -2.899 -9.846 3.301 1.00 . A A . 45 PRO HD2 1 1
10 21970 1 1 45 PRO HD3 H -1.509 -10.579 2.470 1.00 . A A . 45 PRO HD3 1 1
10 21971 1 1 45 PRO HG2 H -2.912 -11.962 4.270 1.00 . A A . 45 PRO HG2 1 1
10 21972 1 1 45 PRO HG3 H -2.295 -12.740 2.800 1.00 . A A . 45 PRO HG3 1 1
10 21973 1 1 45 PRO N N -3.309 -10.599 1.370 1.00 . A A . 45 PRO N 1 1
10 21974 1 1 45 PRO O O -6.712 -10.898 2.272 1.00 . A A . 45 PRO O 1 1
10 21975 1 1 46 VAL C C -7.713 -8.873 -0.886 1.00 . A A . 46 VAL C 1 1
10 21976 1 1 46 VAL CA C -7.122 -8.806 0.520 1.00 . A A . 46 VAL CA 1 1
10 21977 1 1 46 VAL CB C -6.824 -7.337 0.892 1.00 . A A . 46 VAL CB 1 1
10 21978 1 1 46 VAL CG1 C -8.071 -6.478 0.756 1.00 . A A . 46 VAL CG1 1 1
10 21979 1 1 46 VAL CG2 C -6.272 -7.250 2.306 1.00 . A A . 46 VAL CG2 1 1
10 21980 1 1 46 VAL H H -5.181 -9.454 -0.017 1.00 . A A . 46 VAL H 1 1
10 21981 1 1 46 VAL HA H -7.844 -9.196 1.222 1.00 . A A . 46 VAL HA 1 1
10 21982 1 1 46 VAL HB H -6.075 -6.957 0.213 1.00 . A A . 46 VAL HB 1 1
10 21983 1 1 46 VAL HG11 H -7.835 -5.457 1.014 1.00 . A A . 46 VAL HG11 1 1
10 21984 1 1 46 VAL HG12 H -8.838 -6.849 1.419 1.00 . A A . 46 VAL HG12 1 1
10 21985 1 1 46 VAL HG13 H -8.425 -6.518 -0.264 1.00 . A A . 46 VAL HG13 1 1
10 21986 1 1 46 VAL HG21 H -6.061 -6.219 2.548 1.00 . A A . 46 VAL HG21 1 1
10 21987 1 1 46 VAL HG22 H -5.364 -7.830 2.374 1.00 . A A . 46 VAL HG22 1 1
10 21988 1 1 46 VAL HG23 H -7.001 -7.640 3.002 1.00 . A A . 46 VAL HG23 1 1
10 21989 1 1 46 VAL N N -5.927 -9.629 0.601 1.00 . A A . 46 VAL N 1 1
10 21990 1 1 46 VAL O O -7.079 -8.461 -1.856 1.00 . A A . 46 VAL O 1 1
10 21991 1 1 47 GLN C C -10.277 -8.259 -2.669 1.00 . A A . 47 GLN C 1 1
10 21992 1 1 47 GLN CA C -9.584 -9.565 -2.278 1.00 . A A . 47 GLN CA 1 1
10 21993 1 1 47 GLN CB C -10.584 -10.729 -2.212 1.00 . A A . 47 GLN CB 1 1
10 21994 1 1 47 GLN CD C -12.237 -10.472 -4.128 1.00 . A A . 47 GLN CD 1 1
10 21995 1 1 47 GLN CG C -11.056 -11.242 -3.569 1.00 . A A . 47 GLN CG 1 1
10 21996 1 1 47 GLN H H -9.370 -9.732 -0.179 1.00 . A A . 47 GLN H 1 1
10 21997 1 1 47 GLN HA H -8.828 -9.792 -3.016 1.00 . A A . 47 GLN HA 1 1
10 21998 1 1 47 GLN HB2 H -10.122 -11.550 -1.686 1.00 . A A . 47 GLN HB2 1 1
10 21999 1 1 47 GLN HB3 H -11.452 -10.405 -1.655 1.00 . A A . 47 GLN HB3 1 1
10 22000 1 1 47 GLN HE21 H -11.648 -10.854 -5.982 1.00 . A A . 47 GLN HE21 1 1
10 22001 1 1 47 GLN HE22 H -13.113 -9.938 -5.833 1.00 . A A . 47 GLN HE22 1 1
10 22002 1 1 47 GLN HG2 H -10.238 -11.168 -4.269 1.00 . A A . 47 GLN HG2 1 1
10 22003 1 1 47 GLN HG3 H -11.341 -12.279 -3.463 1.00 . A A . 47 GLN HG3 1 1
10 22004 1 1 47 GLN N N -8.920 -9.415 -0.989 1.00 . A A . 47 GLN N 1 1
10 22005 1 1 47 GLN NE2 N -12.335 -10.410 -5.446 1.00 . A A . 47 GLN NE2 1 1
10 22006 1 1 47 GLN O O -10.375 -7.919 -3.851 1.00 . A A . 47 GLN O 1 1
10 22007 1 1 47 GLN OE1 O -13.058 -9.944 -3.383 1.00 . A A . 47 GLN OE1 1 1
10 22008 1 1 48 ARG C C -11.352 -5.421 -0.578 1.00 . A A . 48 ARG C 1 1
10 22009 1 1 48 ARG CA C -11.357 -6.223 -1.880 1.00 . A A . 48 ARG CA 1 1
10 22010 1 1 48 ARG CB C -12.779 -6.368 -2.444 1.00 . A A . 48 ARG CB 1 1
10 22011 1 1 48 ARG CD C -15.044 -7.413 -2.333 1.00 . A A . 48 ARG CD 1 1
10 22012 1 1 48 ARG CG C -13.712 -7.239 -1.618 1.00 . A A . 48 ARG CG 1 1
10 22013 1 1 48 ARG CZ C -16.912 -9.013 -2.239 1.00 . A A . 48 ARG CZ 1 1
10 22014 1 1 48 ARG H H -10.673 -7.871 -0.752 1.00 . A A . 48 ARG H 1 1
10 22015 1 1 48 ARG HA H -10.749 -5.699 -2.602 1.00 . A A . 48 ARG HA 1 1
10 22016 1 1 48 ARG HB2 H -13.220 -5.386 -2.518 1.00 . A A . 48 ARG HB2 1 1
10 22017 1 1 48 ARG HB3 H -12.713 -6.794 -3.435 1.00 . A A . 48 ARG HB3 1 1
10 22018 1 1 48 ARG HD2 H -15.513 -6.445 -2.426 1.00 . A A . 48 ARG HD2 1 1
10 22019 1 1 48 ARG HD3 H -14.852 -7.810 -3.319 1.00 . A A . 48 ARG HD3 1 1
10 22020 1 1 48 ARG HE H -15.865 -8.381 -0.654 1.00 . A A . 48 ARG HE 1 1
10 22021 1 1 48 ARG HG2 H -13.258 -8.208 -1.475 1.00 . A A . 48 ARG HG2 1 1
10 22022 1 1 48 ARG HG3 H -13.883 -6.768 -0.661 1.00 . A A . 48 ARG HG3 1 1
10 22023 1 1 48 ARG HH11 H -16.413 -8.422 -4.111 1.00 . A A . 48 ARG HH11 1 1
10 22024 1 1 48 ARG HH12 H -17.767 -9.504 -4.010 1.00 . A A . 48 ARG HH12 1 1
10 22025 1 1 48 ARG HH21 H -17.641 -9.816 -0.525 1.00 . A A . 48 ARG HH21 1 1
10 22026 1 1 48 ARG HH22 H -18.461 -10.292 -1.991 1.00 . A A . 48 ARG HH22 1 1
10 22027 1 1 48 ARG N N -10.746 -7.527 -1.665 1.00 . A A . 48 ARG N 1 1
10 22028 1 1 48 ARG NE N -15.956 -8.311 -1.631 1.00 . A A . 48 ARG NE 1 1
10 22029 1 1 48 ARG NH1 N -17.037 -8.975 -3.560 1.00 . A A . 48 ARG NH1 1 1
10 22030 1 1 48 ARG NH2 N -17.735 -9.768 -1.529 1.00 . A A . 48 ARG NH2 1 1
10 22031 1 1 48 ARG O O -11.246 -6.003 0.504 1.00 . A A . 48 ARG O 1 1
10 22032 1 1 49 PRO C C -12.479 -3.250 1.495 1.00 . A A . 49 PRO C 1 1
10 22033 1 1 49 PRO CA C -11.332 -3.157 0.481 1.00 . A A . 49 PRO CA 1 1
10 22034 1 1 49 PRO CB C -11.331 -1.761 -0.166 1.00 . A A . 49 PRO CB 1 1
10 22035 1 1 49 PRO CD C -11.690 -3.334 -1.918 1.00 . A A . 49 PRO CD 1 1
10 22036 1 1 49 PRO CG C -11.094 -1.993 -1.618 1.00 . A A . 49 PRO CG 1 1
10 22037 1 1 49 PRO HA H -10.394 -3.306 0.998 1.00 . A A . 49 PRO HA 1 1
10 22038 1 1 49 PRO HB2 H -12.285 -1.285 0.004 1.00 . A A . 49 PRO HB2 1 1
10 22039 1 1 49 PRO HB3 H -10.544 -1.162 0.269 1.00 . A A . 49 PRO HB3 1 1
10 22040 1 1 49 PRO HD2 H -12.746 -3.242 -2.124 1.00 . A A . 49 PRO HD2 1 1
10 22041 1 1 49 PRO HD3 H -11.178 -3.800 -2.747 1.00 . A A . 49 PRO HD3 1 1
10 22042 1 1 49 PRO HG2 H -11.584 -1.226 -2.198 1.00 . A A . 49 PRO HG2 1 1
10 22043 1 1 49 PRO HG3 H -10.034 -2.000 -1.821 1.00 . A A . 49 PRO HG3 1 1
10 22044 1 1 49 PRO N N -11.458 -4.076 -0.670 1.00 . A A . 49 PRO N 1 1
10 22045 1 1 49 PRO O O -12.848 -2.255 2.116 1.00 . A A . 49 PRO O 1 1
10 22046 1 1 50 ALA C C -13.547 -5.146 3.971 1.00 . A A . 50 ALA C 1 1
10 22047 1 1 50 ALA CA C -14.093 -4.656 2.631 1.00 . A A . 50 ALA CA 1 1
10 22048 1 1 50 ALA CB C -15.098 -5.654 2.072 1.00 . A A . 50 ALA CB 1 1
10 22049 1 1 50 ALA H H -12.676 -5.203 1.157 1.00 . A A . 50 ALA H 1 1
10 22050 1 1 50 ALA HA H -14.599 -3.714 2.779 1.00 . A A . 50 ALA HA 1 1
10 22051 1 1 50 ALA HB1 H -15.469 -5.298 1.122 1.00 . A A . 50 ALA HB1 1 1
10 22052 1 1 50 ALA HB2 H -15.922 -5.758 2.763 1.00 . A A . 50 ALA HB2 1 1
10 22053 1 1 50 ALA HB3 H -14.620 -6.611 1.936 1.00 . A A . 50 ALA HB3 1 1
10 22054 1 1 50 ALA N N -13.016 -4.445 1.677 1.00 . A A . 50 ALA N 1 1
10 22055 1 1 50 ALA O O -14.145 -4.901 5.020 1.00 . A A . 50 ALA O 1 1
10 22056 1 1 51 ASP C C -10.552 -5.766 5.583 1.00 . A A . 51 ASP C 1 1
10 22057 1 1 51 ASP CA C -11.840 -6.445 5.131 1.00 . A A . 51 ASP CA 1 1
10 22058 1 1 51 ASP CB C -11.558 -7.931 4.886 1.00 . A A . 51 ASP CB 1 1
10 22059 1 1 51 ASP CG C -12.817 -8.734 4.637 1.00 . A A . 51 ASP CG 1 1
10 22060 1 1 51 ASP H H -11.928 -5.916 3.079 1.00 . A A . 51 ASP H 1 1
10 22061 1 1 51 ASP HA H -12.572 -6.356 5.921 1.00 . A A . 51 ASP HA 1 1
10 22062 1 1 51 ASP HB2 H -10.916 -8.030 4.024 1.00 . A A . 51 ASP HB2 1 1
10 22063 1 1 51 ASP HB3 H -11.057 -8.342 5.750 1.00 . A A . 51 ASP HB3 1 1
10 22064 1 1 51 ASP N N -12.401 -5.822 3.931 1.00 . A A . 51 ASP N 1 1
10 22065 1 1 51 ASP O O -9.885 -6.248 6.503 1.00 . A A . 51 ASP O 1 1
10 22066 1 1 51 ASP OD1 O -13.578 -8.971 5.600 1.00 . A A . 51 ASP OD1 1 1
10 22067 1 1 51 ASP OD2 O -13.056 -9.124 3.476 1.00 . A A . 51 ASP OD2 1 1
10 22068 1 1 52 ILE C C -8.971 -3.474 6.717 1.00 . A A . 52 ILE C 1 1
10 22069 1 1 52 ILE CA C -8.964 -3.950 5.269 1.00 . A A . 52 ILE CA 1 1
10 22070 1 1 52 ILE CB C -8.712 -2.747 4.332 1.00 . A A . 52 ILE CB 1 1
10 22071 1 1 52 ILE CD1 C -8.296 -2.102 1.900 1.00 . A A . 52 ILE CD1 1 1
10 22072 1 1 52 ILE CG1 C -8.596 -3.218 2.879 1.00 . A A . 52 ILE CG1 1 1
10 22073 1 1 52 ILE CG2 C -7.448 -2.002 4.750 1.00 . A A . 52 ILE CG2 1 1
10 22074 1 1 52 ILE H H -10.799 -4.285 4.262 1.00 . A A . 52 ILE H 1 1
10 22075 1 1 52 ILE HA H -8.150 -4.651 5.142 1.00 . A A . 52 ILE HA 1 1
10 22076 1 1 52 ILE HB H -9.547 -2.069 4.419 1.00 . A A . 52 ILE HB 1 1
10 22077 1 1 52 ILE HD11 H -9.088 -1.369 1.935 1.00 . A A . 52 ILE HD11 1 1
10 22078 1 1 52 ILE HD12 H -8.225 -2.507 0.902 1.00 . A A . 52 ILE HD12 1 1
10 22079 1 1 52 ILE HD13 H -7.359 -1.632 2.165 1.00 . A A . 52 ILE HD13 1 1
10 22080 1 1 52 ILE HG12 H -7.801 -3.945 2.806 1.00 . A A . 52 ILE HG12 1 1
10 22081 1 1 52 ILE HG13 H -9.527 -3.679 2.583 1.00 . A A . 52 ILE HG13 1 1
10 22082 1 1 52 ILE HG21 H -7.287 -1.166 4.085 1.00 . A A . 52 ILE HG21 1 1
10 22083 1 1 52 ILE HG22 H -6.603 -2.672 4.698 1.00 . A A . 52 ILE HG22 1 1
10 22084 1 1 52 ILE HG23 H -7.561 -1.641 5.761 1.00 . A A . 52 ILE HG23 1 1
10 22085 1 1 52 ILE N N -10.204 -4.651 4.947 1.00 . A A . 52 ILE N 1 1
10 22086 1 1 52 ILE O O -9.718 -2.567 7.086 1.00 . A A . 52 ILE O 1 1
10 22087 1 1 53 THR C C -6.619 -3.527 9.364 1.00 . A A . 53 THR C 1 1
10 22088 1 1 53 THR CA C -8.064 -3.796 8.948 1.00 . A A . 53 THR CA 1 1
10 22089 1 1 53 THR CB C -8.651 -4.944 9.791 1.00 . A A . 53 THR CB 1 1
10 22090 1 1 53 THR CG2 C -10.164 -4.826 9.893 1.00 . A A . 53 THR CG2 1 1
10 22091 1 1 53 THR H H -7.564 -4.809 7.172 1.00 . A A . 53 THR H 1 1
10 22092 1 1 53 THR HA H -8.652 -2.907 9.126 1.00 . A A . 53 THR HA 1 1
10 22093 1 1 53 THR HB H -8.231 -4.891 10.784 1.00 . A A . 53 THR HB 1 1
10 22094 1 1 53 THR HG1 H -8.820 -6.333 8.396 1.00 . A A . 53 THR HG1 1 1
10 22095 1 1 53 THR HG21 H -10.596 -4.865 8.904 1.00 . A A . 53 THR HG21 1 1
10 22096 1 1 53 THR HG22 H -10.422 -3.887 10.361 1.00 . A A . 53 THR HG22 1 1
10 22097 1 1 53 THR HG23 H -10.549 -5.642 10.487 1.00 . A A . 53 THR HG23 1 1
10 22098 1 1 53 THR N N -8.143 -4.108 7.533 1.00 . A A . 53 THR N 1 1
10 22099 1 1 53 THR O O -5.698 -3.683 8.557 1.00 . A A . 53 THR O 1 1
10 22100 1 1 53 THR OG1 O -8.301 -6.205 9.201 1.00 . A A . 53 THR OG1 1 1
10 22101 1 1 54 ALA C C -4.098 -3.885 10.997 1.00 . A A . 54 ALA C 1 1
10 22102 1 1 54 ALA CA C -5.118 -2.758 11.135 1.00 . A A . 54 ALA CA 1 1
10 22103 1 1 54 ALA CB C -5.227 -2.321 12.588 1.00 . A A . 54 ALA CB 1 1
10 22104 1 1 54 ALA H H -7.195 -3.139 11.238 1.00 . A A . 54 ALA H 1 1
10 22105 1 1 54 ALA HA H -4.777 -1.910 10.557 1.00 . A A . 54 ALA HA 1 1
10 22106 1 1 54 ALA HB1 H -5.944 -1.519 12.670 1.00 . A A . 54 ALA HB1 1 1
10 22107 1 1 54 ALA HB2 H -4.263 -1.979 12.934 1.00 . A A . 54 ALA HB2 1 1
10 22108 1 1 54 ALA HB3 H -5.549 -3.156 13.191 1.00 . A A . 54 ALA HB3 1 1
10 22109 1 1 54 ALA N N -6.430 -3.148 10.626 1.00 . A A . 54 ALA N 1 1
10 22110 1 1 54 ALA O O -2.963 -3.651 10.583 1.00 . A A . 54 ALA O 1 1
10 22111 1 1 55 SER C C -3.094 -6.446 9.834 1.00 . A A . 55 SER C 1 1
10 22112 1 1 55 SER CA C -3.622 -6.262 11.256 1.00 . A A . 55 SER CA 1 1
10 22113 1 1 55 SER CB C -4.366 -7.519 11.700 1.00 . A A . 55 SER CB 1 1
10 22114 1 1 55 SER H H -5.429 -5.226 11.657 1.00 . A A . 55 SER H 1 1
10 22115 1 1 55 SER HA H -2.789 -6.090 11.921 1.00 . A A . 55 SER HA 1 1
10 22116 1 1 55 SER HB2 H -5.033 -7.839 10.912 1.00 . A A . 55 SER HB2 1 1
10 22117 1 1 55 SER HB3 H -3.652 -8.303 11.909 1.00 . A A . 55 SER HB3 1 1
10 22118 1 1 55 SER HG H -6.067 -7.409 12.670 1.00 . A A . 55 SER HG 1 1
10 22119 1 1 55 SER N N -4.509 -5.103 11.334 1.00 . A A . 55 SER N 1 1
10 22120 1 1 55 SER O O -1.908 -6.706 9.624 1.00 . A A . 55 SER O 1 1
10 22121 1 1 55 SER OG O -5.129 -7.271 12.871 1.00 . A A . 55 SER OG 1 1
10 22122 1 1 56 LEU C C -2.673 -5.303 7.029 1.00 . A A . 56 LEU C 1 1
10 22123 1 1 56 LEU CA C -3.607 -6.429 7.457 1.00 . A A . 56 LEU CA 1 1
10 22124 1 1 56 LEU CB C -4.853 -6.449 6.570 1.00 . A A . 56 LEU CB 1 1
10 22125 1 1 56 LEU CD1 C -7.012 -7.531 5.895 1.00 . A A . 56 LEU CD1 1 1
10 22126 1 1 56 LEU CD2 C -5.064 -8.949 6.554 1.00 . A A . 56 LEU CD2 1 1
10 22127 1 1 56 LEU CG C -5.794 -7.636 6.797 1.00 . A A . 56 LEU CG 1 1
10 22128 1 1 56 LEU H H -4.903 -6.060 9.086 1.00 . A A . 56 LEU H 1 1
10 22129 1 1 56 LEU HA H -3.087 -7.369 7.349 1.00 . A A . 56 LEU HA 1 1
10 22130 1 1 56 LEU HB2 H -5.407 -5.537 6.744 1.00 . A A . 56 LEU HB2 1 1
10 22131 1 1 56 LEU HB3 H -4.534 -6.463 5.538 1.00 . A A . 56 LEU HB3 1 1
10 22132 1 1 56 LEU HD11 H -7.547 -6.620 6.116 1.00 . A A . 56 LEU HD11 1 1
10 22133 1 1 56 LEU HD12 H -7.658 -8.380 6.064 1.00 . A A . 56 LEU HD12 1 1
10 22134 1 1 56 LEU HD13 H -6.695 -7.520 4.862 1.00 . A A . 56 LEU HD13 1 1
10 22135 1 1 56 LEU HD21 H -5.739 -9.774 6.730 1.00 . A A . 56 LEU HD21 1 1
10 22136 1 1 56 LEU HD22 H -4.221 -9.024 7.225 1.00 . A A . 56 LEU HD22 1 1
10 22137 1 1 56 LEU HD23 H -4.715 -8.982 5.533 1.00 . A A . 56 LEU HD23 1 1
10 22138 1 1 56 LEU HG H -6.135 -7.627 7.821 1.00 . A A . 56 LEU HG 1 1
10 22139 1 1 56 LEU N N -3.979 -6.286 8.858 1.00 . A A . 56 LEU N 1 1
10 22140 1 1 56 LEU O O -1.750 -5.516 6.242 1.00 . A A . 56 LEU O 1 1
10 22141 1 1 57 LEU C C -0.670 -3.175 7.846 1.00 . A A . 57 LEU C 1 1
10 22142 1 1 57 LEU CA C -2.065 -2.960 7.271 1.00 . A A . 57 LEU CA 1 1
10 22143 1 1 57 LEU CB C -2.678 -1.678 7.841 1.00 . A A . 57 LEU CB 1 1
10 22144 1 1 57 LEU CD1 C -4.553 -0.012 7.894 1.00 . A A . 57 LEU CD1 1 1
10 22145 1 1 57 LEU CD2 C -3.832 -1.007 5.718 1.00 . A A . 57 LEU CD2 1 1
10 22146 1 1 57 LEU CG C -4.007 -1.255 7.209 1.00 . A A . 57 LEU CG 1 1
10 22147 1 1 57 LEU H H -3.684 -3.996 8.156 1.00 . A A . 57 LEU H 1 1
10 22148 1 1 57 LEU HA H -1.987 -2.867 6.198 1.00 . A A . 57 LEU HA 1 1
10 22149 1 1 57 LEU HB2 H -2.837 -1.821 8.900 1.00 . A A . 57 LEU HB2 1 1
10 22150 1 1 57 LEU HB3 H -1.971 -0.875 7.705 1.00 . A A . 57 LEU HB3 1 1
10 22151 1 1 57 LEU HD11 H -5.489 0.272 7.435 1.00 . A A . 57 LEU HD11 1 1
10 22152 1 1 57 LEU HD12 H -3.843 0.797 7.793 1.00 . A A . 57 LEU HD12 1 1
10 22153 1 1 57 LEU HD13 H -4.715 -0.220 8.941 1.00 . A A . 57 LEU HD13 1 1
10 22154 1 1 57 LEU HD21 H -3.499 -1.917 5.240 1.00 . A A . 57 LEU HD21 1 1
10 22155 1 1 57 LEU HD22 H -3.095 -0.231 5.564 1.00 . A A . 57 LEU HD22 1 1
10 22156 1 1 57 LEU HD23 H -4.774 -0.700 5.290 1.00 . A A . 57 LEU HD23 1 1
10 22157 1 1 57 LEU HG H -4.728 -2.049 7.335 1.00 . A A . 57 LEU HG 1 1
10 22158 1 1 57 LEU N N -2.913 -4.109 7.558 1.00 . A A . 57 LEU N 1 1
10 22159 1 1 57 LEU O O 0.325 -2.794 7.232 1.00 . A A . 57 LEU O 1 1
10 22160 1 1 58 GLN C C 1.495 -5.025 8.720 1.00 . A A . 58 GLN C 1 1
10 22161 1 1 58 GLN CA C 0.671 -4.135 9.644 1.00 . A A . 58 GLN CA 1 1
10 22162 1 1 58 GLN CB C 0.452 -4.852 10.978 1.00 . A A . 58 GLN CB 1 1
10 22163 1 1 58 GLN CD C -0.526 -4.777 13.305 1.00 . A A . 58 GLN CD 1 1
10 22164 1 1 58 GLN CG C -0.215 -3.995 12.042 1.00 . A A . 58 GLN CG 1 1
10 22165 1 1 58 GLN H H -1.440 -4.027 9.485 1.00 . A A . 58 GLN H 1 1
10 22166 1 1 58 GLN HA H 1.211 -3.217 9.820 1.00 . A A . 58 GLN HA 1 1
10 22167 1 1 58 GLN HB2 H -0.169 -5.718 10.808 1.00 . A A . 58 GLN HB2 1 1
10 22168 1 1 58 GLN HB3 H 1.409 -5.176 11.358 1.00 . A A . 58 GLN HB3 1 1
10 22169 1 1 58 GLN HE21 H -0.301 -3.146 14.410 1.00 . A A . 58 GLN HE21 1 1
10 22170 1 1 58 GLN HE22 H -0.710 -4.584 15.275 1.00 . A A . 58 GLN HE22 1 1
10 22171 1 1 58 GLN HG2 H 0.447 -3.181 12.298 1.00 . A A . 58 GLN HG2 1 1
10 22172 1 1 58 GLN HG3 H -1.136 -3.598 11.643 1.00 . A A . 58 GLN HG3 1 1
10 22173 1 1 58 GLN N N -0.605 -3.796 9.021 1.00 . A A . 58 GLN N 1 1
10 22174 1 1 58 GLN NE2 N -0.511 -4.100 14.443 1.00 . A A . 58 GLN NE2 1 1
10 22175 1 1 58 GLN O O 2.700 -4.832 8.563 1.00 . A A . 58 GLN O 1 1
10 22176 1 1 58 GLN OE1 O -0.779 -5.980 13.257 1.00 . A A . 58 GLN OE1 1 1
10 22177 1 1 59 GLN C C 1.958 -6.213 5.924 1.00 . A A . 59 GLN C 1 1
10 22178 1 1 59 GLN CA C 1.486 -6.922 7.192 1.00 . A A . 59 GLN CA 1 1
10 22179 1 1 59 GLN CB C 0.540 -8.066 6.823 1.00 . A A . 59 GLN CB 1 1
10 22180 1 1 59 GLN CD C -0.847 -10.022 7.623 1.00 . A A . 59 GLN CD 1 1
10 22181 1 1 59 GLN CG C 0.098 -8.901 8.014 1.00 . A A . 59 GLN CG 1 1
10 22182 1 1 59 GLN H H -0.135 -6.091 8.274 1.00 . A A . 59 GLN H 1 1
10 22183 1 1 59 GLN HA H 2.347 -7.330 7.701 1.00 . A A . 59 GLN HA 1 1
10 22184 1 1 59 GLN HB2 H -0.341 -7.653 6.354 1.00 . A A . 59 GLN HB2 1 1
10 22185 1 1 59 GLN HB3 H 1.039 -8.717 6.120 1.00 . A A . 59 GLN HB3 1 1
10 22186 1 1 59 GLN HE21 H -0.175 -11.148 9.118 1.00 . A A . 59 GLN HE21 1 1
10 22187 1 1 59 GLN HE22 H -1.404 -11.858 8.129 1.00 . A A . 59 GLN HE22 1 1
10 22188 1 1 59 GLN HG2 H 0.973 -9.334 8.478 1.00 . A A . 59 GLN HG2 1 1
10 22189 1 1 59 GLN HG3 H -0.401 -8.258 8.724 1.00 . A A . 59 GLN HG3 1 1
10 22190 1 1 59 GLN N N 0.828 -5.993 8.104 1.00 . A A . 59 GLN N 1 1
10 22191 1 1 59 GLN NE2 N -0.806 -11.117 8.364 1.00 . A A . 59 GLN NE2 1 1
10 22192 1 1 59 GLN O O 3.051 -6.479 5.424 1.00 . A A . 59 GLN O 1 1
10 22193 1 1 59 GLN OE1 O -1.611 -9.903 6.663 1.00 . A A . 59 GLN OE1 1 1
10 22194 1 1 60 ALA C C 2.433 -3.479 4.346 1.00 . A A . 60 ALA C 1 1
10 22195 1 1 60 ALA CA C 1.424 -4.609 4.166 1.00 . A A . 60 ALA CA 1 1
10 22196 1 1 60 ALA CB C 0.140 -4.066 3.560 1.00 . A A . 60 ALA CB 1 1
10 22197 1 1 60 ALA H H 0.311 -5.081 5.906 1.00 . A A . 60 ALA H 1 1
10 22198 1 1 60 ALA HA H 1.835 -5.334 3.478 1.00 . A A . 60 ALA HA 1 1
10 22199 1 1 60 ALA HB1 H 0.356 -3.618 2.601 1.00 . A A . 60 ALA HB1 1 1
10 22200 1 1 60 ALA HB2 H -0.281 -3.321 4.219 1.00 . A A . 60 ALA HB2 1 1
10 22201 1 1 60 ALA HB3 H -0.566 -4.872 3.430 1.00 . A A . 60 ALA HB3 1 1
10 22202 1 1 60 ALA N N 1.138 -5.298 5.423 1.00 . A A . 60 ALA N 1 1
10 22203 1 1 60 ALA O O 3.029 -3.017 3.377 1.00 . A A . 60 ALA O 1 1
10 22204 1 1 61 ALA C C 4.978 -2.294 5.669 1.00 . A A . 61 ALA C 1 1
10 22205 1 1 61 ALA CA C 3.513 -1.921 5.872 1.00 . A A . 61 ALA CA 1 1
10 22206 1 1 61 ALA CB C 3.290 -1.424 7.290 1.00 . A A . 61 ALA CB 1 1
10 22207 1 1 61 ALA H H 2.130 -3.461 6.320 1.00 . A A . 61 ALA H 1 1
10 22208 1 1 61 ALA HA H 3.263 -1.116 5.196 1.00 . A A . 61 ALA HA 1 1
10 22209 1 1 61 ALA HB1 H 3.535 -2.211 7.989 1.00 . A A . 61 ALA HB1 1 1
10 22210 1 1 61 ALA HB2 H 2.254 -1.144 7.414 1.00 . A A . 61 ALA HB2 1 1
10 22211 1 1 61 ALA HB3 H 3.920 -0.568 7.474 1.00 . A A . 61 ALA HB3 1 1
10 22212 1 1 61 ALA N N 2.619 -3.037 5.582 1.00 . A A . 61 ALA N 1 1
10 22213 1 1 61 ALA O O 5.827 -1.421 5.501 1.00 . A A . 61 ALA O 1 1
10 22214 1 1 62 GLY C C 7.472 -3.773 6.758 1.00 . A A . 62 GLY C 1 1
10 22215 1 1 62 GLY CA C 6.638 -4.038 5.522 1.00 . A A . 62 GLY CA 1 1
10 22216 1 1 62 GLY H H 4.551 -4.240 5.808 1.00 . A A . 62 GLY H 1 1
10 22217 1 1 62 GLY HA2 H 6.637 -5.099 5.318 1.00 . A A . 62 GLY HA2 1 1
10 22218 1 1 62 GLY HA3 H 7.081 -3.520 4.683 1.00 . A A . 62 GLY HA3 1 1
10 22219 1 1 62 GLY N N 5.269 -3.588 5.686 1.00 . A A . 62 GLY N 1 1
10 22220 1 1 62 GLY O O 8.600 -3.293 6.673 1.00 . A A . 62 GLY O 1 1
10 22221 1 1 63 LEU C C 8.547 -4.961 9.510 1.00 . A A . 63 LEU C 1 1
10 22222 1 1 63 LEU CA C 7.561 -3.846 9.189 1.00 . A A . 63 LEU CA 1 1
10 22223 1 1 63 LEU CB C 6.517 -3.736 10.303 1.00 . A A . 63 LEU CB 1 1
10 22224 1 1 63 LEU CD1 C 4.413 -2.712 11.196 1.00 . A A . 63 LEU CD1 1 1
10 22225 1 1 63 LEU CD2 C 6.112 -1.273 10.060 1.00 . A A . 63 LEU CD2 1 1
10 22226 1 1 63 LEU CG C 5.462 -2.648 10.098 1.00 . A A . 63 LEU CG 1 1
10 22227 1 1 63 LEU H H 6.023 -4.525 7.905 1.00 . A A . 63 LEU H 1 1
10 22228 1 1 63 LEU HA H 8.098 -2.912 9.113 1.00 . A A . 63 LEU HA 1 1
10 22229 1 1 63 LEU HB2 H 6.013 -4.686 10.391 1.00 . A A . 63 LEU HB2 1 1
10 22230 1 1 63 LEU HB3 H 7.033 -3.534 11.231 1.00 . A A . 63 LEU HB3 1 1
10 22231 1 1 63 LEU HD11 H 3.679 -1.934 11.040 1.00 . A A . 63 LEU HD11 1 1
10 22232 1 1 63 LEU HD12 H 4.888 -2.571 12.156 1.00 . A A . 63 LEU HD12 1 1
10 22233 1 1 63 LEU HD13 H 3.926 -3.677 11.174 1.00 . A A . 63 LEU HD13 1 1
10 22234 1 1 63 LEU HD21 H 5.354 -0.520 9.903 1.00 . A A . 63 LEU HD21 1 1
10 22235 1 1 63 LEU HD22 H 6.829 -1.237 9.252 1.00 . A A . 63 LEU HD22 1 1
10 22236 1 1 63 LEU HD23 H 6.616 -1.087 10.996 1.00 . A A . 63 LEU HD23 1 1
10 22237 1 1 63 LEU HG H 4.965 -2.810 9.153 1.00 . A A . 63 LEU HG 1 1
10 22238 1 1 63 LEU N N 6.907 -4.094 7.913 1.00 . A A . 63 LEU N 1 1
10 22239 1 1 63 LEU O O 9.478 -4.779 10.294 1.00 . A A . 63 LEU O 1 1
10 22240 1 1 64 ALA C C 10.198 -7.377 7.952 1.00 . A A . 64 ALA C 1 1
10 22241 1 1 64 ALA CA C 9.196 -7.264 9.092 1.00 . A A . 64 ALA CA 1 1
10 22242 1 1 64 ALA CB C 8.369 -8.535 9.203 1.00 . A A . 64 ALA CB 1 1
10 22243 1 1 64 ALA H H 7.573 -6.190 8.279 1.00 . A A . 64 ALA H 1 1
10 22244 1 1 64 ALA HA H 9.732 -7.125 10.021 1.00 . A A . 64 ALA HA 1 1
10 22245 1 1 64 ALA HB1 H 7.833 -8.700 8.280 1.00 . A A . 64 ALA HB1 1 1
10 22246 1 1 64 ALA HB2 H 7.663 -8.435 10.015 1.00 . A A . 64 ALA HB2 1 1
10 22247 1 1 64 ALA HB3 H 9.021 -9.374 9.395 1.00 . A A . 64 ALA HB3 1 1
10 22248 1 1 64 ALA N N 8.332 -6.114 8.894 1.00 . A A . 64 ALA N 1 1
10 22249 1 1 64 ALA O O 9.831 -7.684 6.817 1.00 . A A . 64 ALA O 1 1
10 22250 1 1 65 GLU C C 12.983 -8.605 7.068 1.00 . A A . 65 GLU C 1 1
10 22251 1 1 65 GLU CA C 12.503 -7.168 7.242 1.00 . A A . 65 GLU CA 1 1
10 22252 1 1 65 GLU CB C 13.661 -6.245 7.621 1.00 . A A . 65 GLU CB 1 1
10 22253 1 1 65 GLU CD C 15.702 -4.996 6.835 1.00 . A A . 65 GLU CD 1 1
10 22254 1 1 65 GLU CG C 14.687 -6.070 6.515 1.00 . A A . 65 GLU CG 1 1
10 22255 1 1 65 GLU H H 11.696 -6.870 9.176 1.00 . A A . 65 GLU H 1 1
10 22256 1 1 65 GLU HA H 12.076 -6.831 6.308 1.00 . A A . 65 GLU HA 1 1
10 22257 1 1 65 GLU HB2 H 13.263 -5.273 7.870 1.00 . A A . 65 GLU HB2 1 1
10 22258 1 1 65 GLU HB3 H 14.163 -6.652 8.487 1.00 . A A . 65 GLU HB3 1 1
10 22259 1 1 65 GLU HG2 H 15.209 -7.005 6.375 1.00 . A A . 65 GLU HG2 1 1
10 22260 1 1 65 GLU HG3 H 14.174 -5.802 5.603 1.00 . A A . 65 GLU HG3 1 1
10 22261 1 1 65 GLU N N 11.460 -7.110 8.251 1.00 . A A . 65 GLU N 1 1
10 22262 1 1 65 GLU O O 13.679 -9.155 7.922 1.00 . A A . 65 GLU O 1 1
10 22263 1 1 65 GLU OE1 O 15.421 -3.810 6.563 1.00 . A A . 65 GLU OE1 1 1
10 22264 1 1 65 GLU OE2 O 16.783 -5.332 7.362 1.00 . A A . 65 GLU OE2 1 1
10 22265 1 1 66 VAL C C 14.290 -10.828 5.196 1.00 . A A . 66 VAL C 1 1
10 22266 1 1 66 VAL CA C 12.865 -10.612 5.701 1.00 . A A . 66 VAL CA 1 1
10 22267 1 1 66 VAL CB C 11.872 -11.195 4.672 1.00 . A A . 66 VAL CB 1 1
10 22268 1 1 66 VAL CG1 C 12.081 -12.693 4.506 1.00 . A A . 66 VAL CG1 1 1
10 22269 1 1 66 VAL CG2 C 10.436 -10.895 5.081 1.00 . A A . 66 VAL CG2 1 1
10 22270 1 1 66 VAL H H 12.094 -8.691 5.287 1.00 . A A . 66 VAL H 1 1
10 22271 1 1 66 VAL HA H 12.739 -11.148 6.631 1.00 . A A . 66 VAL HA 1 1
10 22272 1 1 66 VAL HB H 12.057 -10.723 3.718 1.00 . A A . 66 VAL HB 1 1
10 22273 1 1 66 VAL HG11 H 13.089 -12.881 4.170 1.00 . A A . 66 VAL HG11 1 1
10 22274 1 1 66 VAL HG12 H 11.382 -13.075 3.776 1.00 . A A . 66 VAL HG12 1 1
10 22275 1 1 66 VAL HG13 H 11.919 -13.187 5.453 1.00 . A A . 66 VAL HG13 1 1
10 22276 1 1 66 VAL HG21 H 9.760 -11.313 4.349 1.00 . A A . 66 VAL HG21 1 1
10 22277 1 1 66 VAL HG22 H 10.293 -9.825 5.134 1.00 . A A . 66 VAL HG22 1 1
10 22278 1 1 66 VAL HG23 H 10.237 -11.333 6.047 1.00 . A A . 66 VAL HG23 1 1
10 22279 1 1 66 VAL N N 12.590 -9.207 5.955 1.00 . A A . 66 VAL N 1 1
10 22280 1 1 66 VAL O O 14.649 -10.392 4.099 1.00 . A A . 66 VAL O 1 1
10 22281 1 1 67 VAL C C 16.325 -13.316 4.984 1.00 . A A . 67 VAL C 1 1
10 22282 1 1 67 VAL CA C 16.425 -11.924 5.602 1.00 . A A . 67 VAL CA 1 1
10 22283 1 1 67 VAL CB C 17.414 -11.949 6.788 1.00 . A A . 67 VAL CB 1 1
10 22284 1 1 67 VAL CG1 C 17.656 -10.542 7.311 1.00 . A A . 67 VAL CG1 1 1
10 22285 1 1 67 VAL CG2 C 16.903 -12.851 7.903 1.00 . A A . 67 VAL CG2 1 1
10 22286 1 1 67 VAL H H 14.798 -11.677 6.926 1.00 . A A . 67 VAL H 1 1
10 22287 1 1 67 VAL HA H 16.794 -11.232 4.858 1.00 . A A . 67 VAL HA 1 1
10 22288 1 1 67 VAL HB H 18.357 -12.344 6.437 1.00 . A A . 67 VAL HB 1 1
10 22289 1 1 67 VAL HG11 H 16.719 -10.114 7.638 1.00 . A A . 67 VAL HG11 1 1
10 22290 1 1 67 VAL HG12 H 18.075 -9.932 6.525 1.00 . A A . 67 VAL HG12 1 1
10 22291 1 1 67 VAL HG13 H 18.344 -10.580 8.143 1.00 . A A . 67 VAL HG13 1 1
10 22292 1 1 67 VAL HG21 H 17.606 -12.845 8.722 1.00 . A A . 67 VAL HG21 1 1
10 22293 1 1 67 VAL HG22 H 16.793 -13.858 7.529 1.00 . A A . 67 VAL HG22 1 1
10 22294 1 1 67 VAL HG23 H 15.945 -12.489 8.249 1.00 . A A . 67 VAL HG23 1 1
10 22295 1 1 67 VAL N N 15.100 -11.484 6.016 1.00 . A A . 67 VAL N 1 1
10 22296 1 1 67 VAL O O 15.223 -13.834 4.807 1.00 . A A . 67 VAL O 1 1
10 22297 1 1 68 ARG C C 17.630 -16.334 5.114 1.00 . A A . 68 ARG C 1 1
10 22298 1 1 68 ARG CA C 17.435 -15.253 4.049 1.00 . A A . 68 ARG CA 1 1
10 22299 1 1 68 ARG CB C 18.502 -15.364 2.954 1.00 . A A . 68 ARG CB 1 1
10 22300 1 1 68 ARG CD C 19.310 -16.613 0.914 1.00 . A A . 68 ARG CD 1 1
10 22301 1 1 68 ARG CG C 18.319 -16.585 2.065 1.00 . A A . 68 ARG CG 1 1
10 22302 1 1 68 ARG CZ C 21.322 -17.879 1.576 1.00 . A A . 68 ARG CZ 1 1
10 22303 1 1 68 ARG H H 18.319 -13.483 4.827 1.00 . A A . 68 ARG H 1 1
10 22304 1 1 68 ARG HA H 16.461 -15.389 3.602 1.00 . A A . 68 ARG HA 1 1
10 22305 1 1 68 ARG HB2 H 18.459 -14.482 2.333 1.00 . A A . 68 ARG HB2 1 1
10 22306 1 1 68 ARG HB3 H 19.476 -15.424 3.416 1.00 . A A . 68 ARG HB3 1 1
10 22307 1 1 68 ARG HD2 H 19.085 -17.462 0.285 1.00 . A A . 68 ARG HD2 1 1
10 22308 1 1 68 ARG HD3 H 19.201 -15.705 0.340 1.00 . A A . 68 ARG HD3 1 1
10 22309 1 1 68 ARG HE H 21.188 -15.879 1.509 1.00 . A A . 68 ARG HE 1 1
10 22310 1 1 68 ARG HG2 H 18.457 -17.472 2.662 1.00 . A A . 68 ARG HG2 1 1
10 22311 1 1 68 ARG HG3 H 17.317 -16.574 1.663 1.00 . A A . 68 ARG HG3 1 1
10 22312 1 1 68 ARG HH11 H 19.718 -19.027 1.098 1.00 . A A . 68 ARG HH11 1 1
10 22313 1 1 68 ARG HH12 H 21.153 -19.907 1.541 1.00 . A A . 68 ARG HH12 1 1
10 22314 1 1 68 ARG HH21 H 23.089 -17.016 2.090 1.00 . A A . 68 ARG HH21 1 1
10 22315 1 1 68 ARG HH22 H 23.078 -18.758 2.113 1.00 . A A . 68 ARG HH22 1 1
10 22316 1 1 68 ARG N N 17.455 -13.927 4.658 1.00 . A A . 68 ARG N 1 1
10 22317 1 1 68 ARG NE N 20.694 -16.722 1.371 1.00 . A A . 68 ARG NE 1 1
10 22318 1 1 68 ARG NH1 N 20.679 -19.028 1.392 1.00 . A A . 68 ARG NH1 1 1
10 22319 1 1 68 ARG NH2 N 22.595 -17.885 1.957 1.00 . A A . 68 ARG NH2 1 1
10 22320 1 1 68 ARG O O 17.558 -17.528 4.820 1.00 . A A . 68 ARG O 1 1
10 22321 1 1 69 ASP C C 19.314 -17.553 7.475 1.00 . A A . 69 ASP C 1 1
10 22322 1 1 69 ASP CA C 17.996 -16.782 7.511 1.00 . A A . 69 ASP CA 1 1
10 22323 1 1 69 ASP CB C 16.803 -17.746 7.613 1.00 . A A . 69 ASP CB 1 1
10 22324 1 1 69 ASP CG C 16.980 -18.813 8.679 1.00 . A A . 69 ASP CG 1 1
10 22325 1 1 69 ASP H H 17.944 -14.925 6.492 1.00 . A A . 69 ASP H 1 1
10 22326 1 1 69 ASP HA H 18.002 -16.156 8.393 1.00 . A A . 69 ASP HA 1 1
10 22327 1 1 69 ASP HB2 H 15.915 -17.181 7.849 1.00 . A A . 69 ASP HB2 1 1
10 22328 1 1 69 ASP HB3 H 16.667 -18.236 6.660 1.00 . A A . 69 ASP HB3 1 1
10 22329 1 1 69 ASP N N 17.856 -15.890 6.352 1.00 . A A . 69 ASP N 1 1
10 22330 1 1 69 ASP O O 19.457 -18.539 6.754 1.00 . A A . 69 ASP O 1 1
10 22331 1 1 69 ASP OD1 O 16.903 -18.486 9.879 1.00 . A A . 69 ASP OD1 1 1
10 22332 1 1 69 ASP OD2 O 17.170 -19.993 8.313 1.00 . A A . 69 ASP OD2 1 1
10 22333 1 1 70 PRO C C 21.617 -18.703 9.567 1.00 . A A . 70 PRO C 1 1
10 22334 1 1 70 PRO CA C 21.591 -17.752 8.371 1.00 . A A . 70 PRO CA 1 1
10 22335 1 1 70 PRO CB C 22.553 -16.586 8.587 1.00 . A A . 70 PRO CB 1 1
10 22336 1 1 70 PRO CD C 20.280 -15.828 9.006 1.00 . A A . 70 PRO CD 1 1
10 22337 1 1 70 PRO CG C 21.740 -15.517 9.256 1.00 . A A . 70 PRO CG 1 1
10 22338 1 1 70 PRO HA H 21.861 -18.289 7.474 1.00 . A A . 70 PRO HA 1 1
10 22339 1 1 70 PRO HB2 H 23.374 -16.906 9.213 1.00 . A A . 70 PRO HB2 1 1
10 22340 1 1 70 PRO HB3 H 22.933 -16.250 7.633 1.00 . A A . 70 PRO HB3 1 1
10 22341 1 1 70 PRO HD2 H 19.761 -15.971 9.943 1.00 . A A . 70 PRO HD2 1 1
10 22342 1 1 70 PRO HD3 H 19.819 -15.036 8.436 1.00 . A A . 70 PRO HD3 1 1
10 22343 1 1 70 PRO HG2 H 21.942 -15.521 10.317 1.00 . A A . 70 PRO HG2 1 1
10 22344 1 1 70 PRO HG3 H 21.992 -14.555 8.835 1.00 . A A . 70 PRO HG3 1 1
10 22345 1 1 70 PRO N N 20.311 -17.080 8.233 1.00 . A A . 70 PRO N 1 1
10 22346 1 1 70 PRO O O 21.031 -18.420 10.613 1.00 . A A . 70 PRO O 1 1
10 22347 1 1 71 LEU C C 23.409 -20.292 11.536 1.00 . A A . 71 LEU C 1 1
10 22348 1 1 71 LEU CA C 22.424 -20.796 10.494 1.00 . A A . 71 LEU CA 1 1
10 22349 1 1 71 LEU CB C 22.869 -22.164 9.960 1.00 . A A . 71 LEU CB 1 1
10 22350 1 1 71 LEU CD1 C 20.745 -23.384 10.503 1.00 . A A . 71 LEU CD1 1 1
10 22351 1 1 71 LEU CD2 C 21.057 -22.410 8.224 1.00 . A A . 71 LEU CD2 1 1
10 22352 1 1 71 LEU CG C 21.750 -23.060 9.411 1.00 . A A . 71 LEU CG 1 1
10 22353 1 1 71 LEU H H 22.746 -20.006 8.555 1.00 . A A . 71 LEU H 1 1
10 22354 1 1 71 LEU HA H 21.453 -20.898 10.956 1.00 . A A . 71 LEU HA 1 1
10 22355 1 1 71 LEU HB2 H 23.586 -21.999 9.170 1.00 . A A . 71 LEU HB2 1 1
10 22356 1 1 71 LEU HB3 H 23.361 -22.694 10.762 1.00 . A A . 71 LEU HB3 1 1
10 22357 1 1 71 LEU HD11 H 21.242 -23.905 11.308 1.00 . A A . 71 LEU HD11 1 1
10 22358 1 1 71 LEU HD12 H 19.964 -24.009 10.098 1.00 . A A . 71 LEU HD12 1 1
10 22359 1 1 71 LEU HD13 H 20.314 -22.468 10.880 1.00 . A A . 71 LEU HD13 1 1
10 22360 1 1 71 LEU HD21 H 21.773 -22.248 7.433 1.00 . A A . 71 LEU HD21 1 1
10 22361 1 1 71 LEU HD22 H 20.635 -21.463 8.527 1.00 . A A . 71 LEU HD22 1 1
10 22362 1 1 71 LEU HD23 H 20.269 -23.057 7.868 1.00 . A A . 71 LEU HD23 1 1
10 22363 1 1 71 LEU HG H 22.184 -23.992 9.075 1.00 . A A . 71 LEU HG 1 1
10 22364 1 1 71 LEU N N 22.301 -19.828 9.413 1.00 . A A . 71 LEU N 1 1
10 22365 1 1 71 LEU O O 23.228 -20.500 12.739 1.00 . A A . 71 LEU O 1 1
10 22366 1 1 72 ALA C C 24.990 -17.579 12.272 1.00 . A A . 72 ALA C 1 1
10 22367 1 1 72 ALA CA C 25.416 -19.008 11.958 1.00 . A A . 72 ALA CA 1 1
10 22368 1 1 72 ALA CB C 26.812 -19.035 11.350 1.00 . A A . 72 ALA CB 1 1
10 22369 1 1 72 ALA H H 24.582 -19.554 10.094 1.00 . A A . 72 ALA H 1 1
10 22370 1 1 72 ALA HA H 25.436 -19.577 12.876 1.00 . A A . 72 ALA HA 1 1
10 22371 1 1 72 ALA HB1 H 27.517 -18.610 12.049 1.00 . A A . 72 ALA HB1 1 1
10 22372 1 1 72 ALA HB2 H 26.819 -18.459 10.436 1.00 . A A . 72 ALA HB2 1 1
10 22373 1 1 72 ALA HB3 H 27.091 -20.056 11.134 1.00 . A A . 72 ALA HB3 1 1
10 22374 1 1 72 ALA N N 24.454 -19.628 11.070 1.00 . A A . 72 ALA N 1 1
10 22375 1 1 72 ALA O O 25.358 -16.638 11.566 1.00 . A A . 72 ALA O 1 1
10 22376 1 1 73 PHE C C 24.854 -15.329 14.347 1.00 . A A . 73 PHE C 1 1
10 22377 1 1 73 PHE CA C 23.710 -16.120 13.735 1.00 . A A . 73 PHE CA 1 1
10 22378 1 1 73 PHE CB C 22.559 -16.244 14.737 1.00 . A A . 73 PHE CB 1 1
10 22379 1 1 73 PHE CD1 C 20.461 -15.798 13.437 1.00 . A A . 73 PHE CD1 1 1
10 22380 1 1 73 PHE CD2 C 20.856 -18.014 14.223 1.00 . A A . 73 PHE CD2 1 1
10 22381 1 1 73 PHE CE1 C 19.269 -16.208 12.870 1.00 . A A . 73 PHE CE1 1 1
10 22382 1 1 73 PHE CE2 C 19.667 -18.428 13.657 1.00 . A A . 73 PHE CE2 1 1
10 22383 1 1 73 PHE CG C 21.267 -16.696 14.118 1.00 . A A . 73 PHE CG 1 1
10 22384 1 1 73 PHE CZ C 18.872 -17.525 12.980 1.00 . A A . 73 PHE CZ 1 1
10 22385 1 1 73 PHE H H 23.873 -18.227 13.795 1.00 . A A . 73 PHE H 1 1
10 22386 1 1 73 PHE HA H 23.357 -15.594 12.860 1.00 . A A . 73 PHE HA 1 1
10 22387 1 1 73 PHE HB2 H 22.831 -16.960 15.498 1.00 . A A . 73 PHE HB2 1 1
10 22388 1 1 73 PHE HB3 H 22.389 -15.282 15.199 1.00 . A A . 73 PHE HB3 1 1
10 22389 1 1 73 PHE HD1 H 20.771 -14.767 13.349 1.00 . A A . 73 PHE HD1 1 1
10 22390 1 1 73 PHE HD2 H 21.478 -18.723 14.751 1.00 . A A . 73 PHE HD2 1 1
10 22391 1 1 73 PHE HE1 H 18.650 -15.498 12.342 1.00 . A A . 73 PHE HE1 1 1
10 22392 1 1 73 PHE HE2 H 19.358 -19.461 13.744 1.00 . A A . 73 PHE HE2 1 1
10 22393 1 1 73 PHE HZ H 17.940 -17.849 12.539 1.00 . A A . 73 PHE HZ 1 1
10 22394 1 1 73 PHE N N 24.172 -17.432 13.307 1.00 . A A . 73 PHE N 1 1
10 22395 1 1 73 PHE O O 25.395 -15.698 15.392 1.00 . A A . 73 PHE O 1 1
10 22396 1 1 74 LEU C C 25.809 -12.149 14.783 1.00 . A A . 74 LEU C 1 1
10 22397 1 1 74 LEU CA C 26.325 -13.423 14.139 1.00 . A A . 74 LEU CA 1 1
10 22398 1 1 74 LEU CB C 27.251 -13.074 12.972 1.00 . A A . 74 LEU CB 1 1
10 22399 1 1 74 LEU CD1 C 28.769 -13.803 11.125 1.00 . A A . 74 LEU CD1 1 1
10 22400 1 1 74 LEU CD2 C 28.876 -14.949 13.339 1.00 . A A . 74 LEU CD2 1 1
10 22401 1 1 74 LEU CG C 27.968 -14.261 12.330 1.00 . A A . 74 LEU CG 1 1
10 22402 1 1 74 LEU H H 24.742 -14.000 12.871 1.00 . A A . 74 LEU H 1 1
10 22403 1 1 74 LEU HA H 26.883 -13.984 14.874 1.00 . A A . 74 LEU HA 1 1
10 22404 1 1 74 LEU HB2 H 26.663 -12.582 12.211 1.00 . A A . 74 LEU HB2 1 1
10 22405 1 1 74 LEU HB3 H 27.998 -12.381 13.328 1.00 . A A . 74 LEU HB3 1 1
10 22406 1 1 74 LEU HD11 H 29.493 -13.063 11.433 1.00 . A A . 74 LEU HD11 1 1
10 22407 1 1 74 LEU HD12 H 28.102 -13.372 10.392 1.00 . A A . 74 LEU HD12 1 1
10 22408 1 1 74 LEU HD13 H 29.282 -14.648 10.691 1.00 . A A . 74 LEU HD13 1 1
10 22409 1 1 74 LEU HD21 H 28.285 -15.305 14.171 1.00 . A A . 74 LEU HD21 1 1
10 22410 1 1 74 LEU HD22 H 29.615 -14.248 13.696 1.00 . A A . 74 LEU HD22 1 1
10 22411 1 1 74 LEU HD23 H 29.370 -15.786 12.867 1.00 . A A . 74 LEU HD23 1 1
10 22412 1 1 74 LEU HG H 27.234 -14.978 11.992 1.00 . A A . 74 LEU HG 1 1
10 22413 1 1 74 LEU N N 25.226 -14.252 13.685 1.00 . A A . 74 LEU N 1 1
10 22414 1 1 74 LEU O O 24.688 -11.714 14.519 1.00 . A A . 74 LEU O 1 1
10 22415 1 1 75 ASP C C 26.561 -9.163 15.285 1.00 . A A . 75 ASP C 1 1
10 22416 1 1 75 ASP CA C 26.324 -10.298 16.270 1.00 . A A . 75 ASP CA 1 1
10 22417 1 1 75 ASP CB C 27.188 -10.112 17.527 1.00 . A A . 75 ASP CB 1 1
10 22418 1 1 75 ASP CG C 28.680 -10.234 17.255 1.00 . A A . 75 ASP CG 1 1
10 22419 1 1 75 ASP H H 27.492 -11.999 15.836 1.00 . A A . 75 ASP H 1 1
10 22420 1 1 75 ASP HA H 25.283 -10.308 16.553 1.00 . A A . 75 ASP HA 1 1
10 22421 1 1 75 ASP HB2 H 27.001 -9.133 17.939 1.00 . A A . 75 ASP HB2 1 1
10 22422 1 1 75 ASP HB3 H 26.912 -10.861 18.254 1.00 . A A . 75 ASP HB3 1 1
10 22423 1 1 75 ASP N N 26.631 -11.568 15.633 1.00 . A A . 75 ASP N 1 1
10 22424 1 1 75 ASP O O 25.793 -8.200 15.238 1.00 . A A . 75 ASP O 1 1
10 22425 1 1 75 ASP OD1 O 29.075 -11.055 16.400 1.00 . A A . 75 ASP OD1 1 1
10 22426 1 1 75 ASP OD2 O 29.468 -9.513 17.896 1.00 . A A . 75 ASP OD2 1 1
10 22427 1 1 76 GLU C C 28.375 -7.009 13.971 1.00 . A A . 76 GLU C 1 1
10 22428 1 1 76 GLU CA C 27.973 -8.379 13.422 1.00 . A A . 76 GLU CA 1 1
10 22429 1 1 76 GLU CB C 26.812 -8.233 12.431 1.00 . A A . 76 GLU CB 1 1
10 22430 1 1 76 GLU CD C 27.994 -8.331 10.195 1.00 . A A . 76 GLU CD 1 1
10 22431 1 1 76 GLU CG C 27.179 -7.487 11.157 1.00 . A A . 76 GLU CG 1 1
10 22432 1 1 76 GLU H H 28.214 -10.081 14.652 1.00 . A A . 76 GLU H 1 1
10 22433 1 1 76 GLU HA H 28.822 -8.796 12.898 1.00 . A A . 76 GLU HA 1 1
10 22434 1 1 76 GLU HB2 H 26.464 -9.216 12.158 1.00 . A A . 76 GLU HB2 1 1
10 22435 1 1 76 GLU HB3 H 26.008 -7.699 12.916 1.00 . A A . 76 GLU HB3 1 1
10 22436 1 1 76 GLU HG2 H 26.271 -7.180 10.660 1.00 . A A . 76 GLU HG2 1 1
10 22437 1 1 76 GLU HG3 H 27.755 -6.611 11.421 1.00 . A A . 76 GLU HG3 1 1
10 22438 1 1 76 GLU N N 27.626 -9.309 14.496 1.00 . A A . 76 GLU N 1 1
10 22439 1 1 76 GLU O O 27.577 -6.319 14.614 1.00 . A A . 76 GLU O 1 1
10 22440 1 1 76 GLU OE1 O 29.143 -8.692 10.528 1.00 . A A . 76 GLU OE1 1 1
10 22441 1 1 76 GLU OE2 O 27.490 -8.630 9.094 1.00 . A A . 76 GLU OE2 1 1
10 22442 1 1 77 PRO C C 29.255 -4.175 13.542 1.00 . A A . 77 PRO C 1 1
10 22443 1 1 77 PRO CA C 30.123 -5.283 14.126 1.00 . A A . 77 PRO CA 1 1
10 22444 1 1 77 PRO CB C 31.543 -5.223 13.542 1.00 . A A . 77 PRO CB 1 1
10 22445 1 1 77 PRO CD C 30.679 -7.408 13.093 1.00 . A A . 77 PRO CD 1 1
10 22446 1 1 77 PRO CG C 31.636 -6.368 12.590 1.00 . A A . 77 PRO CG 1 1
10 22447 1 1 77 PRO HA H 30.166 -5.176 15.201 1.00 . A A . 77 PRO HA 1 1
10 22448 1 1 77 PRO HB2 H 31.683 -4.279 13.035 1.00 . A A . 77 PRO HB2 1 1
10 22449 1 1 77 PRO HB3 H 32.265 -5.316 14.339 1.00 . A A . 77 PRO HB3 1 1
10 22450 1 1 77 PRO HD2 H 30.274 -7.979 12.271 1.00 . A A . 77 PRO HD2 1 1
10 22451 1 1 77 PRO HD3 H 31.165 -8.058 13.804 1.00 . A A . 77 PRO HD3 1 1
10 22452 1 1 77 PRO HG2 H 31.350 -6.044 11.600 1.00 . A A . 77 PRO HG2 1 1
10 22453 1 1 77 PRO HG3 H 32.643 -6.759 12.583 1.00 . A A . 77 PRO HG3 1 1
10 22454 1 1 77 PRO N N 29.634 -6.606 13.741 1.00 . A A . 77 PRO N 1 1
10 22455 1 1 77 PRO O O 29.079 -4.079 12.327 1.00 . A A . 77 PRO O 1 1
10 22456 1 1 78 GLU C C 28.559 -1.116 13.437 1.00 . A A . 78 GLU C 1 1
10 22457 1 1 78 GLU CA C 27.789 -2.305 13.993 1.00 . A A . 78 GLU CA 1 1
10 22458 1 1 78 GLU CB C 26.898 -1.891 15.163 1.00 . A A . 78 GLU CB 1 1
10 22459 1 1 78 GLU CD C 25.316 -2.717 16.954 1.00 . A A . 78 GLU CD 1 1
10 22460 1 1 78 GLU CG C 25.991 -3.015 15.635 1.00 . A A . 78 GLU CG 1 1
10 22461 1 1 78 GLU H H 28.929 -3.436 15.368 1.00 . A A . 78 GLU H 1 1
10 22462 1 1 78 GLU HA H 27.169 -2.710 13.207 1.00 . A A . 78 GLU HA 1 1
10 22463 1 1 78 GLU HB2 H 27.524 -1.585 15.989 1.00 . A A . 78 GLU HB2 1 1
10 22464 1 1 78 GLU HB3 H 26.281 -1.060 14.858 1.00 . A A . 78 GLU HB3 1 1
10 22465 1 1 78 GLU HG2 H 25.229 -3.180 14.889 1.00 . A A . 78 GLU HG2 1 1
10 22466 1 1 78 GLU HG3 H 26.584 -3.913 15.746 1.00 . A A . 78 GLU HG3 1 1
10 22467 1 1 78 GLU N N 28.703 -3.349 14.414 1.00 . A A . 78 GLU N 1 1
10 22468 1 1 78 GLU O O 29.159 -0.343 14.183 1.00 . A A . 78 GLU O 1 1
10 22469 1 1 78 GLU OE1 O 24.276 -2.035 16.957 1.00 . A A . 78 GLU OE1 1 1
10 22470 1 1 78 GLU OE2 O 25.825 -3.173 18.000 1.00 . A A . 78 GLU OE2 1 1
10 22471 1 1 79 ALA C C 28.507 1.376 11.509 1.00 . A A . 79 ALA C 1 1
10 22472 1 1 79 ALA CA C 29.274 0.062 11.430 1.00 . A A . 79 ALA CA 1 1
10 22473 1 1 79 ALA CB C 29.515 -0.323 9.978 1.00 . A A . 79 ALA CB 1 1
10 22474 1 1 79 ALA H H 28.067 -1.663 11.585 1.00 . A A . 79 ALA H 1 1
10 22475 1 1 79 ALA HA H 30.233 0.186 11.910 1.00 . A A . 79 ALA HA 1 1
10 22476 1 1 79 ALA HB1 H 30.068 -1.250 9.938 1.00 . A A . 79 ALA HB1 1 1
10 22477 1 1 79 ALA HB2 H 30.082 0.456 9.489 1.00 . A A . 79 ALA HB2 1 1
10 22478 1 1 79 ALA HB3 H 28.567 -0.447 9.476 1.00 . A A . 79 ALA HB3 1 1
10 22479 1 1 79 ALA N N 28.560 -1.004 12.116 1.00 . A A . 79 ALA N 1 1
10 22480 1 1 79 ALA O O 27.277 1.386 11.592 1.00 . A A . 79 ALA O 1 1
10 22481 1 1 80 GLY C C 27.924 4.189 10.262 1.00 . A A . 80 GLY C 1 1
10 22482 1 1 80 GLY CA C 28.636 3.795 11.543 1.00 . A A . 80 GLY CA 1 1
10 22483 1 1 80 GLY H H 30.221 2.398 11.362 1.00 . A A . 80 GLY H 1 1
10 22484 1 1 80 GLY HA2 H 27.922 3.799 12.353 1.00 . A A . 80 GLY HA2 1 1
10 22485 1 1 80 GLY HA3 H 29.406 4.523 11.753 1.00 . A A . 80 GLY HA3 1 1
10 22486 1 1 80 GLY N N 29.244 2.480 11.459 1.00 . A A . 80 GLY N 1 1
10 22487 1 1 80 GLY O O 27.256 5.222 10.206 1.00 . A A . 80 GLY O 1 1
10 22488 1 1 81 ALA C C 25.910 3.366 8.076 1.00 . A A . 81 ALA C 1 1
10 22489 1 1 81 ALA CA C 27.414 3.588 7.957 1.00 . A A . 81 ALA CA 1 1
10 22490 1 1 81 ALA CB C 28.000 2.670 6.896 1.00 . A A . 81 ALA CB 1 1
10 22491 1 1 81 ALA H H 28.658 2.585 9.337 1.00 . A A . 81 ALA H 1 1
10 22492 1 1 81 ALA HA H 27.597 4.611 7.660 1.00 . A A . 81 ALA HA 1 1
10 22493 1 1 81 ALA HB1 H 29.062 2.843 6.817 1.00 . A A . 81 ALA HB1 1 1
10 22494 1 1 81 ALA HB2 H 27.530 2.874 5.944 1.00 . A A . 81 ALA HB2 1 1
10 22495 1 1 81 ALA HB3 H 27.823 1.641 7.171 1.00 . A A . 81 ALA HB3 1 1
10 22496 1 1 81 ALA N N 28.075 3.363 9.235 1.00 . A A . 81 ALA N 1 1
10 22497 1 1 81 ALA O O 25.125 3.928 7.314 1.00 . A A . 81 ALA O 1 1
10 22498 1 1 82 GLY C C 23.544 1.222 8.295 1.00 . A A . 82 GLY C 1 1
10 22499 1 1 82 GLY CA C 24.108 2.258 9.252 1.00 . A A . 82 GLY CA 1 1
10 22500 1 1 82 GLY H H 26.191 2.082 9.583 1.00 . A A . 82 GLY H 1 1
10 22501 1 1 82 GLY HA2 H 23.979 1.904 10.264 1.00 . A A . 82 GLY HA2 1 1
10 22502 1 1 82 GLY HA3 H 23.556 3.179 9.133 1.00 . A A . 82 GLY HA3 1 1
10 22503 1 1 82 GLY N N 25.517 2.524 9.025 1.00 . A A . 82 GLY N 1 1
10 22504 1 1 82 GLY O O 22.721 0.393 8.694 1.00 . A A . 82 GLY O 1 1
10 22505 1 1 83 ALA C C 22.114 0.712 5.545 1.00 . A A . 83 ALA C 1 1
10 22506 1 1 83 ALA CA C 23.543 0.385 5.968 1.00 . A A . 83 ALA CA 1 1
10 22507 1 1 83 ALA CB C 23.669 -1.080 6.375 1.00 . A A . 83 ALA CB 1 1
10 22508 1 1 83 ALA H H 24.650 1.979 6.815 1.00 . A A . 83 ALA H 1 1
10 22509 1 1 83 ALA HA H 24.192 0.548 5.120 1.00 . A A . 83 ALA HA 1 1
10 22510 1 1 83 ALA HB1 H 23.395 -1.710 5.540 1.00 . A A . 83 ALA HB1 1 1
10 22511 1 1 83 ALA HB2 H 23.008 -1.279 7.206 1.00 . A A . 83 ALA HB2 1 1
10 22512 1 1 83 ALA HB3 H 24.687 -1.287 6.666 1.00 . A A . 83 ALA HB3 1 1
10 22513 1 1 83 ALA N N 23.993 1.283 7.038 1.00 . A A . 83 ALA N 1 1
10 22514 1 1 83 ALA O O 21.885 1.208 4.442 1.00 . A A . 83 ALA O 1 1
10 22515 1 1 84 ARG C C 19.172 1.527 7.338 1.00 . A A . 84 ARG C 1 1
10 22516 1 1 84 ARG CA C 19.769 0.771 6.152 1.00 . A A . 84 ARG CA 1 1
10 22517 1 1 84 ARG CB C 18.968 -0.501 5.828 1.00 . A A . 84 ARG CB 1 1
10 22518 1 1 84 ARG CD C 18.535 -2.919 6.359 1.00 . A A . 84 ARG CD 1 1
10 22519 1 1 84 ARG CG C 19.075 -1.596 6.878 1.00 . A A . 84 ARG CG 1 1
10 22520 1 1 84 ARG CZ C 19.527 -4.757 5.034 1.00 . A A . 84 ARG CZ 1 1
10 22521 1 1 84 ARG H H 21.399 0.036 7.279 1.00 . A A . 84 ARG H 1 1
10 22522 1 1 84 ARG HA H 19.752 1.422 5.291 1.00 . A A . 84 ARG HA 1 1
10 22523 1 1 84 ARG HB2 H 17.928 -0.236 5.726 1.00 . A A . 84 ARG HB2 1 1
10 22524 1 1 84 ARG HB3 H 19.320 -0.899 4.888 1.00 . A A . 84 ARG HB3 1 1
10 22525 1 1 84 ARG HD2 H 18.522 -3.631 7.170 1.00 . A A . 84 ARG HD2 1 1
10 22526 1 1 84 ARG HD3 H 17.528 -2.766 5.999 1.00 . A A . 84 ARG HD3 1 1
10 22527 1 1 84 ARG HE H 19.819 -2.806 4.696 1.00 . A A . 84 ARG HE 1 1
10 22528 1 1 84 ARG HG2 H 20.113 -1.723 7.149 1.00 . A A . 84 ARG HG2 1 1
10 22529 1 1 84 ARG HG3 H 18.508 -1.302 7.749 1.00 . A A . 84 ARG HG3 1 1
10 22530 1 1 84 ARG HH11 H 18.212 -5.378 6.464 1.00 . A A . 84 ARG HH11 1 1
10 22531 1 1 84 ARG HH12 H 19.007 -6.641 5.567 1.00 . A A . 84 ARG HH12 1 1
10 22532 1 1 84 ARG HH21 H 20.826 -4.461 3.504 1.00 . A A . 84 ARG HH21 1 1
10 22533 1 1 84 ARG HH22 H 20.491 -6.132 3.889 1.00 . A A . 84 ARG HH22 1 1
10 22534 1 1 84 ARG N N 21.158 0.445 6.419 1.00 . A A . 84 ARG N 1 1
10 22535 1 1 84 ARG NE N 19.355 -3.455 5.269 1.00 . A A . 84 ARG NE 1 1
10 22536 1 1 84 ARG NH1 N 18.863 -5.667 5.741 1.00 . A A . 84 ARG NH1 1 1
10 22537 1 1 84 ARG NH2 N 20.341 -5.148 4.064 1.00 . A A . 84 ARG NH2 1 1
10 22538 1 1 84 ARG O O 18.950 0.961 8.408 1.00 . A A . 84 ARG O 1 1
10 22539 1 1 85 PRO C C 16.908 3.725 8.274 1.00 . A A . 85 PRO C 1 1
10 22540 1 1 85 PRO CA C 18.434 3.705 8.221 1.00 . A A . 85 PRO CA 1 1
10 22541 1 1 85 PRO CB C 18.976 5.090 7.834 1.00 . A A . 85 PRO CB 1 1
10 22542 1 1 85 PRO CD C 19.199 3.595 5.947 1.00 . A A . 85 PRO CD 1 1
10 22543 1 1 85 PRO CG C 19.617 4.936 6.483 1.00 . A A . 85 PRO CG 1 1
10 22544 1 1 85 PRO HA H 18.822 3.424 9.190 1.00 . A A . 85 PRO HA 1 1
10 22545 1 1 85 PRO HB2 H 18.158 5.795 7.797 1.00 . A A . 85 PRO HB2 1 1
10 22546 1 1 85 PRO HB3 H 19.694 5.414 8.571 1.00 . A A . 85 PRO HB3 1 1
10 22547 1 1 85 PRO HD2 H 18.300 3.686 5.354 1.00 . A A . 85 PRO HD2 1 1
10 22548 1 1 85 PRO HD3 H 19.994 3.149 5.372 1.00 . A A . 85 PRO HD3 1 1
10 22549 1 1 85 PRO HG2 H 19.276 5.721 5.825 1.00 . A A . 85 PRO HG2 1 1
10 22550 1 1 85 PRO HG3 H 20.693 4.978 6.584 1.00 . A A . 85 PRO HG3 1 1
10 22551 1 1 85 PRO N N 18.948 2.837 7.172 1.00 . A A . 85 PRO N 1 1
10 22552 1 1 85 PRO O O 16.256 4.054 7.282 1.00 . A A . 85 PRO O 1 1
10 22553 1 1 86 ALA C C 14.225 2.347 8.765 1.00 . A A . 86 ALA C 1 1
10 22554 1 1 86 ALA CA C 14.917 3.358 9.672 1.00 . A A . 86 ALA CA 1 1
10 22555 1 1 86 ALA CB C 14.314 4.746 9.495 1.00 . A A . 86 ALA CB 1 1
10 22556 1 1 86 ALA H H 16.957 3.115 10.180 1.00 . A A . 86 ALA H 1 1
10 22557 1 1 86 ALA HA H 14.757 3.058 10.699 1.00 . A A . 86 ALA HA 1 1
10 22558 1 1 86 ALA HB1 H 14.432 5.062 8.469 1.00 . A A . 86 ALA HB1 1 1
10 22559 1 1 86 ALA HB2 H 14.821 5.445 10.146 1.00 . A A . 86 ALA HB2 1 1
10 22560 1 1 86 ALA HB3 H 13.264 4.719 9.746 1.00 . A A . 86 ALA HB3 1 1
10 22561 1 1 86 ALA N N 16.362 3.379 9.442 1.00 . A A . 86 ALA N 1 1
10 22562 1 1 86 ALA O O 13.854 2.658 7.634 1.00 . A A . 86 ALA O 1 1
10 22563 1 1 87 ASN C C 11.978 0.409 8.205 1.00 . A A . 87 ASN C 1 1
10 22564 1 1 87 ASN CA C 13.432 0.061 8.499 1.00 . A A . 87 ASN CA 1 1
10 22565 1 1 87 ASN CB C 13.504 -1.272 9.250 1.00 . A A . 87 ASN CB 1 1
10 22566 1 1 87 ASN CG C 14.908 -1.623 9.707 1.00 . A A . 87 ASN CG 1 1
10 22567 1 1 87 ASN H H 14.342 0.953 10.191 1.00 . A A . 87 ASN H 1 1
10 22568 1 1 87 ASN HA H 13.966 -0.027 7.564 1.00 . A A . 87 ASN HA 1 1
10 22569 1 1 87 ASN HB2 H 12.867 -1.221 10.122 1.00 . A A . 87 ASN HB2 1 1
10 22570 1 1 87 ASN HB3 H 13.149 -2.061 8.602 1.00 . A A . 87 ASN HB3 1 1
10 22571 1 1 87 ASN HD21 H 15.264 -2.627 8.020 1.00 . A A . 87 ASN HD21 1 1
10 22572 1 1 87 ASN HD22 H 16.565 -2.579 9.171 1.00 . A A . 87 ASN HD22 1 1
10 22573 1 1 87 ASN N N 14.054 1.132 9.271 1.00 . A A . 87 ASN N 1 1
10 22574 1 1 87 ASN ND2 N 15.651 -2.345 8.885 1.00 . A A . 87 ASN ND2 1 1
10 22575 1 1 87 ASN O O 11.466 0.119 7.121 1.00 . A A . 87 ASN O 1 1
10 22576 1 1 87 ASN OD1 O 15.320 -1.258 10.808 1.00 . A A . 87 ASN OD1 1 1
10 22577 1 1 88 ALA C C 9.829 2.563 7.965 1.00 . A A . 88 ALA C 1 1
10 22578 1 1 88 ALA CA C 9.943 1.464 9.019 1.00 . A A . 88 ALA CA 1 1
10 22579 1 1 88 ALA CB C 9.381 1.943 10.352 1.00 . A A . 88 ALA CB 1 1
10 22580 1 1 88 ALA H H 11.798 1.242 10.015 1.00 . A A . 88 ALA H 1 1
10 22581 1 1 88 ALA HA H 9.369 0.608 8.697 1.00 . A A . 88 ALA HA 1 1
10 22582 1 1 88 ALA HB1 H 9.482 1.157 11.087 1.00 . A A . 88 ALA HB1 1 1
10 22583 1 1 88 ALA HB2 H 8.337 2.195 10.233 1.00 . A A . 88 ALA HB2 1 1
10 22584 1 1 88 ALA HB3 H 9.927 2.815 10.679 1.00 . A A . 88 ALA HB3 1 1
10 22585 1 1 88 ALA N N 11.328 1.044 9.172 1.00 . A A . 88 ALA N 1 1
10 22586 1 1 88 ALA O O 10.508 3.589 8.049 1.00 . A A . 88 ALA O 1 1
10 22587 1 1 89 PRO C C 8.149 4.612 6.318 1.00 . A A . 89 PRO C 1 1
10 22588 1 1 89 PRO CA C 8.792 3.307 5.856 1.00 . A A . 89 PRO CA 1 1
10 22589 1 1 89 PRO CB C 7.862 2.571 4.888 1.00 . A A . 89 PRO CB 1 1
10 22590 1 1 89 PRO CD C 8.109 1.167 6.801 1.00 . A A . 89 PRO CD 1 1
10 22591 1 1 89 PRO CG C 7.136 1.584 5.734 1.00 . A A . 89 PRO CG 1 1
10 22592 1 1 89 PRO HA H 9.728 3.525 5.363 1.00 . A A . 89 PRO HA 1 1
10 22593 1 1 89 PRO HB2 H 7.183 3.276 4.432 1.00 . A A . 89 PRO HB2 1 1
10 22594 1 1 89 PRO HB3 H 8.446 2.079 4.124 1.00 . A A . 89 PRO HB3 1 1
10 22595 1 1 89 PRO HD2 H 7.589 0.948 7.722 1.00 . A A . 89 PRO HD2 1 1
10 22596 1 1 89 PRO HD3 H 8.682 0.312 6.476 1.00 . A A . 89 PRO HD3 1 1
10 22597 1 1 89 PRO HG2 H 6.268 2.050 6.178 1.00 . A A . 89 PRO HG2 1 1
10 22598 1 1 89 PRO HG3 H 6.844 0.732 5.139 1.00 . A A . 89 PRO HG3 1 1
10 22599 1 1 89 PRO N N 8.973 2.353 6.951 1.00 . A A . 89 PRO N 1 1
10 22600 1 1 89 PRO O O 7.430 4.645 7.318 1.00 . A A . 89 PRO O 1 1
10 22601 1 1 90 GLU C C 6.363 7.015 5.506 1.00 . A A . 90 GLU C 1 1
10 22602 1 1 90 GLU CA C 7.833 6.980 5.899 1.00 . A A . 90 GLU CA 1 1
10 22603 1 1 90 GLU CB C 8.591 8.105 5.183 1.00 . A A . 90 GLU CB 1 1
10 22604 1 1 90 GLU CD C 8.657 10.574 4.600 1.00 . A A . 90 GLU CD 1 1
10 22605 1 1 90 GLU CG C 7.872 9.447 5.237 1.00 . A A . 90 GLU CG 1 1
10 22606 1 1 90 GLU H H 9.000 5.599 4.805 1.00 . A A . 90 GLU H 1 1
10 22607 1 1 90 GLU HA H 7.912 7.127 6.966 1.00 . A A . 90 GLU HA 1 1
10 22608 1 1 90 GLU HB2 H 9.562 8.221 5.642 1.00 . A A . 90 GLU HB2 1 1
10 22609 1 1 90 GLU HB3 H 8.723 7.832 4.146 1.00 . A A . 90 GLU HB3 1 1
10 22610 1 1 90 GLU HG2 H 6.929 9.353 4.721 1.00 . A A . 90 GLU HG2 1 1
10 22611 1 1 90 GLU HG3 H 7.689 9.696 6.272 1.00 . A A . 90 GLU HG3 1 1
10 22612 1 1 90 GLU N N 8.412 5.685 5.586 1.00 . A A . 90 GLU N 1 1
10 22613 1 1 90 GLU O O 5.518 7.517 6.255 1.00 . A A . 90 GLU O 1 1
10 22614 1 1 90 GLU OE1 O 9.026 10.462 3.412 1.00 . A A . 90 GLU OE1 1 1
10 22615 1 1 90 GLU OE2 O 8.897 11.589 5.288 1.00 . A A . 90 GLU OE2 1 1
10 22616 1 1 91 VAL C C 4.224 5.226 3.242 1.00 . A A . 91 VAL C 1 1
10 22617 1 1 91 VAL CA C 4.705 6.563 3.809 1.00 . A A . 91 VAL CA 1 1
10 22618 1 1 91 VAL CB C 4.607 7.684 2.741 1.00 . A A . 91 VAL CB 1 1
10 22619 1 1 91 VAL CG1 C 5.674 7.520 1.672 1.00 . A A . 91 VAL CG1 1 1
10 22620 1 1 91 VAL CG2 C 3.220 7.733 2.112 1.00 . A A . 91 VAL CG2 1 1
10 22621 1 1 91 VAL H H 6.752 5.998 3.822 1.00 . A A . 91 VAL H 1 1
10 22622 1 1 91 VAL HA H 4.056 6.835 4.629 1.00 . A A . 91 VAL HA 1 1
10 22623 1 1 91 VAL HB H 4.780 8.629 3.236 1.00 . A A . 91 VAL HB 1 1
10 22624 1 1 91 VAL HG11 H 6.651 7.571 2.130 1.00 . A A . 91 VAL HG11 1 1
10 22625 1 1 91 VAL HG12 H 5.576 8.309 0.942 1.00 . A A . 91 VAL HG12 1 1
10 22626 1 1 91 VAL HG13 H 5.554 6.562 1.187 1.00 . A A . 91 VAL HG13 1 1
10 22627 1 1 91 VAL HG21 H 3.004 6.785 1.644 1.00 . A A . 91 VAL HG21 1 1
10 22628 1 1 91 VAL HG22 H 3.190 8.516 1.369 1.00 . A A . 91 VAL HG22 1 1
10 22629 1 1 91 VAL HG23 H 2.485 7.933 2.877 1.00 . A A . 91 VAL HG23 1 1
10 22630 1 1 91 VAL N N 6.056 6.473 4.338 1.00 . A A . 91 VAL N 1 1
10 22631 1 1 91 VAL O O 4.983 4.487 2.611 1.00 . A A . 91 VAL O 1 1
10 22632 1 1 92 LEU C C 1.159 4.093 2.099 1.00 . A A . 92 LEU C 1 1
10 22633 1 1 92 LEU CA C 2.328 3.712 3.002 1.00 . A A . 92 LEU CA 1 1
10 22634 1 1 92 LEU CB C 1.833 2.845 4.168 1.00 . A A . 92 LEU CB 1 1
10 22635 1 1 92 LEU CD1 C 2.116 0.573 3.137 1.00 . A A . 92 LEU CD1 1 1
10 22636 1 1 92 LEU CD2 C 0.466 0.905 4.980 1.00 . A A . 92 LEU CD2 1 1
10 22637 1 1 92 LEU CG C 1.133 1.541 3.771 1.00 . A A . 92 LEU CG 1 1
10 22638 1 1 92 LEU H H 2.429 5.538 4.060 1.00 . A A . 92 LEU H 1 1
10 22639 1 1 92 LEU HA H 3.057 3.161 2.428 1.00 . A A . 92 LEU HA 1 1
10 22640 1 1 92 LEU HB2 H 2.683 2.596 4.785 1.00 . A A . 92 LEU HB2 1 1
10 22641 1 1 92 LEU HB3 H 1.144 3.433 4.755 1.00 . A A . 92 LEU HB3 1 1
10 22642 1 1 92 LEU HD11 H 2.897 0.340 3.844 1.00 . A A . 92 LEU HD11 1 1
10 22643 1 1 92 LEU HD12 H 2.550 1.024 2.257 1.00 . A A . 92 LEU HD12 1 1
10 22644 1 1 92 LEU HD13 H 1.600 -0.334 2.859 1.00 . A A . 92 LEU HD13 1 1
10 22645 1 1 92 LEU HD21 H -0.268 1.585 5.387 1.00 . A A . 92 LEU HD21 1 1
10 22646 1 1 92 LEU HD22 H 1.212 0.689 5.730 1.00 . A A . 92 LEU HD22 1 1
10 22647 1 1 92 LEU HD23 H -0.021 -0.013 4.682 1.00 . A A . 92 LEU HD23 1 1
10 22648 1 1 92 LEU HG H 0.365 1.760 3.042 1.00 . A A . 92 LEU HG 1 1
10 22649 1 1 92 LEU N N 2.962 4.919 3.507 1.00 . A A . 92 LEU N 1 1
10 22650 1 1 92 LEU O O 0.247 4.802 2.523 1.00 . A A . 92 LEU O 1 1
10 22651 1 1 93 LEU C C -0.779 2.774 -0.306 1.00 . A A . 93 LEU C 1 1
10 22652 1 1 93 LEU CA C 0.150 3.961 -0.101 1.00 . A A . 93 LEU CA 1 1
10 22653 1 1 93 LEU CB C 0.766 4.380 -1.438 1.00 . A A . 93 LEU CB 1 1
10 22654 1 1 93 LEU CD1 C 2.247 5.909 -2.756 1.00 . A A . 93 LEU CD1 1 1
10 22655 1 1 93 LEU CD2 C 0.803 6.839 -0.939 1.00 . A A . 93 LEU CD2 1 1
10 22656 1 1 93 LEU CG C 1.629 5.642 -1.394 1.00 . A A . 93 LEU CG 1 1
10 22657 1 1 93 LEU H H 1.936 3.049 0.584 1.00 . A A . 93 LEU H 1 1
10 22658 1 1 93 LEU HA H -0.421 4.787 0.298 1.00 . A A . 93 LEU HA 1 1
10 22659 1 1 93 LEU HB2 H 1.377 3.564 -1.797 1.00 . A A . 93 LEU HB2 1 1
10 22660 1 1 93 LEU HB3 H -0.034 4.544 -2.143 1.00 . A A . 93 LEU HB3 1 1
10 22661 1 1 93 LEU HD11 H 1.465 6.038 -3.489 1.00 . A A . 93 LEU HD11 1 1
10 22662 1 1 93 LEU HD12 H 2.870 5.073 -3.037 1.00 . A A . 93 LEU HD12 1 1
10 22663 1 1 93 LEU HD13 H 2.849 6.805 -2.710 1.00 . A A . 93 LEU HD13 1 1
10 22664 1 1 93 LEU HD21 H 1.430 7.718 -0.907 1.00 . A A . 93 LEU HD21 1 1
10 22665 1 1 93 LEU HD22 H 0.404 6.647 0.046 1.00 . A A . 93 LEU HD22 1 1
10 22666 1 1 93 LEU HD23 H -0.009 7.001 -1.631 1.00 . A A . 93 LEU HD23 1 1
10 22667 1 1 93 LEU HG H 2.431 5.499 -0.684 1.00 . A A . 93 LEU HG 1 1
10 22668 1 1 93 LEU N N 1.194 3.635 0.860 1.00 . A A . 93 LEU N 1 1
10 22669 1 1 93 LEU O O -0.339 1.689 -0.683 1.00 . A A . 93 LEU O 1 1
10 22670 1 1 94 VAL C C -3.928 2.231 -1.433 1.00 . A A . 94 VAL C 1 1
10 22671 1 1 94 VAL CA C -3.047 1.925 -0.227 1.00 . A A . 94 VAL CA 1 1
10 22672 1 1 94 VAL CB C -3.936 1.752 1.025 1.00 . A A . 94 VAL CB 1 1
10 22673 1 1 94 VAL CG1 C -4.940 0.626 0.827 1.00 . A A . 94 VAL CG1 1 1
10 22674 1 1 94 VAL CG2 C -3.080 1.495 2.256 1.00 . A A . 94 VAL CG2 1 1
10 22675 1 1 94 VAL H H -2.351 3.861 0.278 1.00 . A A . 94 VAL H 1 1
10 22676 1 1 94 VAL HA H -2.520 0.999 -0.402 1.00 . A A . 94 VAL HA 1 1
10 22677 1 1 94 VAL HB H -4.485 2.670 1.182 1.00 . A A . 94 VAL HB 1 1
10 22678 1 1 94 VAL HG11 H -5.561 0.843 -0.030 1.00 . A A . 94 VAL HG11 1 1
10 22679 1 1 94 VAL HG12 H -5.559 0.535 1.706 1.00 . A A . 94 VAL HG12 1 1
10 22680 1 1 94 VAL HG13 H -4.411 -0.301 0.662 1.00 . A A . 94 VAL HG13 1 1
10 22681 1 1 94 VAL HG21 H -2.496 0.599 2.106 1.00 . A A . 94 VAL HG21 1 1
10 22682 1 1 94 VAL HG22 H -3.716 1.369 3.119 1.00 . A A . 94 VAL HG22 1 1
10 22683 1 1 94 VAL HG23 H -2.419 2.334 2.417 1.00 . A A . 94 VAL HG23 1 1
10 22684 1 1 94 VAL N N -2.059 2.978 -0.043 1.00 . A A . 94 VAL N 1 1
10 22685 1 1 94 VAL O O -4.690 3.199 -1.423 1.00 . A A . 94 VAL O 1 1
10 22686 1 1 95 GLY C C -6.020 1.149 -3.522 1.00 . A A . 95 GLY C 1 1
10 22687 1 1 95 GLY CA C -4.584 1.605 -3.679 1.00 . A A . 95 GLY CA 1 1
10 22688 1 1 95 GLY H H -3.188 0.646 -2.408 1.00 . A A . 95 GLY H 1 1
10 22689 1 1 95 GLY HA2 H -4.574 2.654 -3.935 1.00 . A A . 95 GLY HA2 1 1
10 22690 1 1 95 GLY HA3 H -4.128 1.045 -4.482 1.00 . A A . 95 GLY HA3 1 1
10 22691 1 1 95 GLY N N -3.810 1.407 -2.469 1.00 . A A . 95 GLY N 1 1
10 22692 1 1 95 GLY O O -6.352 -0.002 -3.802 1.00 . A A . 95 GLY O 1 1
10 22693 1 1 96 THR C C -9.173 2.305 -3.918 1.00 . A A . 96 THR C 1 1
10 22694 1 1 96 THR CA C -8.266 1.757 -2.817 1.00 . A A . 96 THR CA 1 1
10 22695 1 1 96 THR CB C -8.694 2.347 -1.459 1.00 . A A . 96 THR CB 1 1
10 22696 1 1 96 THR CG2 C -8.868 1.252 -0.417 1.00 . A A . 96 THR CG2 1 1
10 22697 1 1 96 THR H H -6.551 2.985 -2.945 1.00 . A A . 96 THR H 1 1
10 22698 1 1 96 THR HA H -8.374 0.684 -2.771 1.00 . A A . 96 THR HA 1 1
10 22699 1 1 96 THR HB H -9.640 2.854 -1.588 1.00 . A A . 96 THR HB 1 1
10 22700 1 1 96 THR HG1 H -6.831 2.924 -1.119 1.00 . A A . 96 THR HG1 1 1
10 22701 1 1 96 THR HG21 H -7.934 0.723 -0.291 1.00 . A A . 96 THR HG21 1 1
10 22702 1 1 96 THR HG22 H -9.631 0.562 -0.744 1.00 . A A . 96 THR HG22 1 1
10 22703 1 1 96 THR HG23 H -9.160 1.693 0.524 1.00 . A A . 96 THR HG23 1 1
10 22704 1 1 96 THR N N -6.870 2.061 -3.085 1.00 . A A . 96 THR N 1 1
10 22705 1 1 96 THR O O -10.326 2.640 -3.674 1.00 . A A . 96 THR O 1 1
10 22706 1 1 96 THR OG1 O -7.714 3.297 -1.009 1.00 . A A . 96 THR OG1 1 1
10 22707 1 1 97 GLY C C -10.578 2.085 -6.697 1.00 . A A . 97 GLY C 1 1
10 22708 1 1 97 GLY CA C -9.406 2.935 -6.242 1.00 . A A . 97 GLY CA 1 1
10 22709 1 1 97 GLY H H -7.772 1.956 -5.307 1.00 . A A . 97 GLY H 1 1
10 22710 1 1 97 GLY HA2 H -9.778 3.900 -5.929 1.00 . A A . 97 GLY HA2 1 1
10 22711 1 1 97 GLY HA3 H -8.736 3.079 -7.078 1.00 . A A . 97 GLY HA3 1 1
10 22712 1 1 97 GLY N N -8.661 2.343 -5.142 1.00 . A A . 97 GLY N 1 1
10 22713 1 1 97 GLY O O -11.454 2.561 -7.418 1.00 . A A . 97 GLY O 1 1
10 22714 1 1 98 ARG C C -12.864 0.101 -5.691 1.00 . A A . 98 ARG C 1 1
10 22715 1 1 98 ARG CA C -11.676 -0.085 -6.638 1.00 . A A . 98 ARG CA 1 1
10 22716 1 1 98 ARG CB C -11.180 -1.534 -6.596 1.00 . A A . 98 ARG CB 1 1
10 22717 1 1 98 ARG CD C -11.687 -3.963 -6.991 1.00 . A A . 98 ARG CD 1 1
10 22718 1 1 98 ARG CG C -12.215 -2.541 -7.060 1.00 . A A . 98 ARG CG 1 1
10 22719 1 1 98 ARG CZ C -12.773 -6.175 -6.873 1.00 . A A . 98 ARG CZ 1 1
10 22720 1 1 98 ARG H H -9.856 0.500 -5.726 1.00 . A A . 98 ARG H 1 1
10 22721 1 1 98 ARG HA H -11.991 0.151 -7.644 1.00 . A A . 98 ARG HA 1 1
10 22722 1 1 98 ARG HB2 H -10.311 -1.624 -7.232 1.00 . A A . 98 ARG HB2 1 1
10 22723 1 1 98 ARG HB3 H -10.901 -1.778 -5.583 1.00 . A A . 98 ARG HB3 1 1
10 22724 1 1 98 ARG HD2 H -10.865 -4.065 -7.684 1.00 . A A . 98 ARG HD2 1 1
10 22725 1 1 98 ARG HD3 H -11.341 -4.160 -5.988 1.00 . A A . 98 ARG HD3 1 1
10 22726 1 1 98 ARG HE H -13.441 -4.618 -7.932 1.00 . A A . 98 ARG HE 1 1
10 22727 1 1 98 ARG HG2 H -13.086 -2.464 -6.428 1.00 . A A . 98 ARG HG2 1 1
10 22728 1 1 98 ARG HG3 H -12.487 -2.318 -8.081 1.00 . A A . 98 ARG HG3 1 1
10 22729 1 1 98 ARG HH11 H -10.970 -6.095 -5.945 1.00 . A A . 98 ARG HH11 1 1
10 22730 1 1 98 ARG HH12 H -11.813 -7.601 -5.790 1.00 . A A . 98 ARG HH12 1 1
10 22731 1 1 98 ARG HH21 H -14.549 -6.584 -7.745 1.00 . A A . 98 ARG HH21 1 1
10 22732 1 1 98 ARG HH22 H -13.871 -7.890 -6.815 1.00 . A A . 98 ARG HH22 1 1
10 22733 1 1 98 ARG N N -10.593 0.826 -6.281 1.00 . A A . 98 ARG N 1 1
10 22734 1 1 98 ARG NE N -12.724 -4.929 -7.337 1.00 . A A . 98 ARG NE 1 1
10 22735 1 1 98 ARG NH1 N -11.773 -6.663 -6.144 1.00 . A A . 98 ARG NH1 1 1
10 22736 1 1 98 ARG NH2 N -13.811 -6.942 -7.172 1.00 . A A . 98 ARG NH2 1 1
10 22737 1 1 98 ARG O O -14.003 -0.242 -6.017 1.00 . A A . 98 ARG O 1 1
10 22738 1 1 99 ARG C C -12.970 1.802 -2.434 1.00 . A A . 99 ARG C 1 1
10 22739 1 1 99 ARG CA C -13.593 0.936 -3.514 1.00 . A A . 99 ARG CA 1 1
10 22740 1 1 99 ARG CB C -14.156 -0.355 -2.899 1.00 . A A . 99 ARG CB 1 1
10 22741 1 1 99 ARG CD C -16.530 0.444 -2.601 1.00 . A A . 99 ARG CD 1 1
10 22742 1 1 99 ARG CG C -15.299 -0.127 -1.913 1.00 . A A . 99 ARG CG 1 1
10 22743 1 1 99 ARG CZ C -18.926 0.417 -1.994 1.00 . A A . 99 ARG CZ 1 1
10 22744 1 1 99 ARG H H -11.649 0.895 -4.329 1.00 . A A . 99 ARG H 1 1
10 22745 1 1 99 ARG HA H -14.393 1.486 -3.989 1.00 . A A . 99 ARG HA 1 1
10 22746 1 1 99 ARG HB2 H -14.520 -0.990 -3.694 1.00 . A A . 99 ARG HB2 1 1
10 22747 1 1 99 ARG HB3 H -13.360 -0.868 -2.379 1.00 . A A . 99 ARG HB3 1 1
10 22748 1 1 99 ARG HD2 H -16.270 1.398 -3.038 1.00 . A A . 99 ARG HD2 1 1
10 22749 1 1 99 ARG HD3 H -16.834 -0.234 -3.384 1.00 . A A . 99 ARG HD3 1 1
10 22750 1 1 99 ARG HE H -17.434 0.959 -0.765 1.00 . A A . 99 ARG HE 1 1
10 22751 1 1 99 ARG HG2 H -15.561 -1.070 -1.457 1.00 . A A . 99 ARG HG2 1 1
10 22752 1 1 99 ARG HG3 H -14.969 0.564 -1.151 1.00 . A A . 99 ARG HG3 1 1
10 22753 1 1 99 ARG HH11 H -18.524 -0.226 -3.876 1.00 . A A . 99 ARG HH11 1 1
10 22754 1 1 99 ARG HH12 H -20.210 -0.194 -3.449 1.00 . A A . 99 ARG HH12 1 1
10 22755 1 1 99 ARG HH21 H -19.644 0.990 -0.185 1.00 . A A . 99 ARG HH21 1 1
10 22756 1 1 99 ARG HH22 H -20.849 0.479 -1.331 1.00 . A A . 99 ARG HH22 1 1
10 22757 1 1 99 ARG N N -12.579 0.649 -4.520 1.00 . A A . 99 ARG N 1 1
10 22758 1 1 99 ARG NE N -17.649 0.636 -1.675 1.00 . A A . 99 ARG NE 1 1
10 22759 1 1 99 ARG NH1 N -19.245 -0.040 -3.200 1.00 . A A . 99 ARG NH1 1 1
10 22760 1 1 99 ARG NH2 N -19.883 0.649 -1.099 1.00 . A A . 99 ARG NH2 1 1
10 22761 1 1 99 ARG O O -12.362 1.289 -1.493 1.00 . A A . 99 ARG O 1 1
10 22762 1 1 100 GLN C C -12.937 3.863 -0.279 1.00 . A A . 100 GLN C 1 1
10 22763 1 1 100 GLN CA C -12.454 4.067 -1.709 1.00 . A A . 100 GLN CA 1 1
10 22764 1 1 100 GLN CB C -12.755 5.489 -2.171 1.00 . A A . 100 GLN CB 1 1
10 22765 1 1 100 GLN CD C -12.561 7.212 -4.003 1.00 . A A . 100 GLN CD 1 1
10 22766 1 1 100 GLN CG C -12.268 5.787 -3.580 1.00 . A A . 100 GLN CG 1 1
10 22767 1 1 100 GLN H H -13.564 3.453 -3.393 1.00 . A A . 100 GLN H 1 1
10 22768 1 1 100 GLN HA H -11.387 3.909 -1.740 1.00 . A A . 100 GLN HA 1 1
10 22769 1 1 100 GLN HB2 H -13.824 5.646 -2.143 1.00 . A A . 100 GLN HB2 1 1
10 22770 1 1 100 GLN HB3 H -12.284 6.179 -1.497 1.00 . A A . 100 GLN HB3 1 1
10 22771 1 1 100 GLN HE21 H -10.981 7.205 -5.219 1.00 . A A . 100 GLN HE21 1 1
10 22772 1 1 100 GLN HE22 H -11.893 8.676 -5.165 1.00 . A A . 100 GLN HE22 1 1
10 22773 1 1 100 GLN HG2 H -11.200 5.630 -3.617 1.00 . A A . 100 GLN HG2 1 1
10 22774 1 1 100 GLN HG3 H -12.755 5.112 -4.266 1.00 . A A . 100 GLN HG3 1 1
10 22775 1 1 100 GLN N N -13.069 3.113 -2.614 1.00 . A A . 100 GLN N 1 1
10 22776 1 1 100 GLN NE2 N -11.735 7.750 -4.885 1.00 . A A . 100 GLN NE2 1 1
10 22777 1 1 100 GLN O O -14.080 4.179 0.058 1.00 . A A . 100 GLN O 1 1
10 22778 1 1 100 GLN OE1 O -13.540 7.816 -3.556 1.00 . A A . 100 GLN OE1 1 1
10 22779 1 1 101 HIS C C -11.499 3.911 2.823 1.00 . A A . 101 HIS C 1 1
10 22780 1 1 101 HIS CA C -12.385 3.048 1.936 1.00 . A A . 101 HIS CA 1 1
10 22781 1 1 101 HIS CB C -12.180 1.561 2.248 1.00 . A A . 101 HIS CB 1 1
10 22782 1 1 101 HIS CD2 C -14.452 0.981 3.352 1.00 . A A . 101 HIS CD2 1 1
10 22783 1 1 101 HIS CE1 C -13.700 0.023 5.172 1.00 . A A . 101 HIS CE1 1 1
10 22784 1 1 101 HIS CG C -13.100 1.026 3.304 1.00 . A A . 101 HIS CG 1 1
10 22785 1 1 101 HIS H H -11.174 3.075 0.211 1.00 . A A . 101 HIS H 1 1
10 22786 1 1 101 HIS HA H -13.419 3.311 2.101 1.00 . A A . 101 HIS HA 1 1
10 22787 1 1 101 HIS HB2 H -12.342 0.987 1.348 1.00 . A A . 101 HIS HB2 1 1
10 22788 1 1 101 HIS HB3 H -11.163 1.410 2.585 1.00 . A A . 101 HIS HB3 1 1
10 22789 1 1 101 HIS HD1 H -11.717 0.306 4.737 1.00 . A A . 101 HIS HD1 1 1
10 22790 1 1 101 HIS HD2 H -15.133 1.370 2.609 1.00 . A A . 101 HIS HD2 1 1
10 22791 1 1 101 HIS HE1 H -13.657 -0.482 6.125 1.00 . A A . 101 HIS HE1 1 1
10 22792 1 1 101 HIS HE2 H -15.711 0.066 4.768 1.00 . A A . 101 HIS HE2 1 1
10 22793 1 1 101 HIS N N -12.064 3.312 0.547 1.00 . A A . 101 HIS N 1 1
10 22794 1 1 101 HIS ND1 N -12.660 0.419 4.461 1.00 . A A . 101 HIS ND1 1 1
10 22795 1 1 101 HIS NE2 N -14.797 0.353 4.521 1.00 . A A . 101 HIS NE2 1 1
10 22796 1 1 101 HIS O O -10.328 3.597 3.031 1.00 . A A . 101 HIS O 1 1
10 22797 1 1 102 LEU C C -10.779 5.336 5.378 1.00 . A A . 102 LEU C 1 1
10 22798 1 1 102 LEU CA C -11.304 5.977 4.105 1.00 . A A . 102 LEU CA 1 1
10 22799 1 1 102 LEU CB C -12.178 7.184 4.453 1.00 . A A . 102 LEU CB 1 1
10 22800 1 1 102 LEU CD1 C -13.569 9.134 3.722 1.00 . A A . 102 LEU CD1 1 1
10 22801 1 1 102 LEU CD2 C -11.491 8.549 2.463 1.00 . A A . 102 LEU CD2 1 1
10 22802 1 1 102 LEU CG C -12.669 8.002 3.257 1.00 . A A . 102 LEU CG 1 1
10 22803 1 1 102 LEU H H -12.999 5.194 3.110 1.00 . A A . 102 LEU H 1 1
10 22804 1 1 102 LEU HA H -10.466 6.313 3.514 1.00 . A A . 102 LEU HA 1 1
10 22805 1 1 102 LEU HB2 H -13.042 6.830 4.999 1.00 . A A . 102 LEU HB2 1 1
10 22806 1 1 102 LEU HB3 H -11.611 7.838 5.099 1.00 . A A . 102 LEU HB3 1 1
10 22807 1 1 102 LEU HD11 H -13.022 9.775 4.396 1.00 . A A . 102 LEU HD11 1 1
10 22808 1 1 102 LEU HD12 H -14.429 8.726 4.230 1.00 . A A . 102 LEU HD12 1 1
10 22809 1 1 102 LEU HD13 H -13.895 9.707 2.866 1.00 . A A . 102 LEU HD13 1 1
10 22810 1 1 102 LEU HD21 H -10.889 9.180 3.100 1.00 . A A . 102 LEU HD21 1 1
10 22811 1 1 102 LEU HD22 H -11.857 9.126 1.626 1.00 . A A . 102 LEU HD22 1 1
10 22812 1 1 102 LEU HD23 H -10.890 7.728 2.099 1.00 . A A . 102 LEU HD23 1 1
10 22813 1 1 102 LEU HG H -13.246 7.363 2.604 1.00 . A A . 102 LEU HG 1 1
10 22814 1 1 102 LEU N N -12.056 5.017 3.301 1.00 . A A . 102 LEU N 1 1
10 22815 1 1 102 LEU O O -11.548 4.966 6.266 1.00 . A A . 102 LEU O 1 1
10 22816 1 1 103 LEU C C -8.953 5.581 7.806 1.00 . A A . 103 LEU C 1 1
10 22817 1 1 103 LEU CA C -8.823 4.626 6.625 1.00 . A A . 103 LEU CA 1 1
10 22818 1 1 103 LEU CB C -7.352 4.318 6.331 1.00 . A A . 103 LEU CB 1 1
10 22819 1 1 103 LEU CD1 C -5.637 3.103 4.959 1.00 . A A . 103 LEU CD1 1 1
10 22820 1 1 103 LEU CD2 C -7.733 1.933 5.650 1.00 . A A . 103 LEU CD2 1 1
10 22821 1 1 103 LEU CG C -7.121 3.266 5.242 1.00 . A A . 103 LEU CG 1 1
10 22822 1 1 103 LEU H H -8.912 5.465 4.691 1.00 . A A . 103 LEU H 1 1
10 22823 1 1 103 LEU HA H -9.332 3.705 6.865 1.00 . A A . 103 LEU HA 1 1
10 22824 1 1 103 LEU HB2 H -6.866 5.234 6.030 1.00 . A A . 103 LEU HB2 1 1
10 22825 1 1 103 LEU HB3 H -6.891 3.967 7.242 1.00 . A A . 103 LEU HB3 1 1
10 22826 1 1 103 LEU HD11 H -5.496 2.365 4.184 1.00 . A A . 103 LEU HD11 1 1
10 22827 1 1 103 LEU HD12 H -5.132 2.782 5.859 1.00 . A A . 103 LEU HD12 1 1
10 22828 1 1 103 LEU HD13 H -5.226 4.048 4.635 1.00 . A A . 103 LEU HD13 1 1
10 22829 1 1 103 LEU HD21 H -7.569 1.208 4.865 1.00 . A A . 103 LEU HD21 1 1
10 22830 1 1 103 LEU HD22 H -8.793 2.057 5.810 1.00 . A A . 103 LEU HD22 1 1
10 22831 1 1 103 LEU HD23 H -7.268 1.588 6.561 1.00 . A A . 103 LEU HD23 1 1
10 22832 1 1 103 LEU HG H -7.601 3.591 4.330 1.00 . A A . 103 LEU HG 1 1
10 22833 1 1 103 LEU N N -9.465 5.189 5.450 1.00 . A A . 103 LEU N 1 1
10 22834 1 1 103 LEU O O -8.715 6.783 7.681 1.00 . A A . 103 LEU O 1 1
10 22835 1 1 104 GLY C C -8.519 5.751 11.155 1.00 . A A . 104 GLY C 1 1
10 22836 1 1 104 GLY CA C -9.603 5.859 10.105 1.00 . A A . 104 GLY CA 1 1
10 22837 1 1 104 GLY H H -9.448 4.061 9.002 1.00 . A A . 104 GLY H 1 1
10 22838 1 1 104 GLY HA2 H -9.684 6.888 9.792 1.00 . A A . 104 GLY HA2 1 1
10 22839 1 1 104 GLY HA3 H -10.542 5.550 10.543 1.00 . A A . 104 GLY HA3 1 1
10 22840 1 1 104 GLY N N -9.339 5.037 8.947 1.00 . A A . 104 GLY N 1 1
10 22841 1 1 104 GLY O O -7.595 4.945 11.016 1.00 . A A . 104 GLY O 1 1
10 22842 1 1 105 PRO C C -7.229 5.292 13.876 1.00 . A A . 105 PRO C 1 1
10 22843 1 1 105 PRO CA C -7.602 6.642 13.275 1.00 . A A . 105 PRO CA 1 1
10 22844 1 1 105 PRO CB C -8.245 7.538 14.345 1.00 . A A . 105 PRO CB 1 1
10 22845 1 1 105 PRO CD C -9.788 7.398 12.535 1.00 . A A . 105 PRO CD 1 1
10 22846 1 1 105 PRO CG C -9.700 7.554 14.023 1.00 . A A . 105 PRO CG 1 1
10 22847 1 1 105 PRO HA H -6.710 7.120 12.897 1.00 . A A . 105 PRO HA 1 1
10 22848 1 1 105 PRO HB2 H -8.063 7.119 15.324 1.00 . A A . 105 PRO HB2 1 1
10 22849 1 1 105 PRO HB3 H -7.820 8.529 14.290 1.00 . A A . 105 PRO HB3 1 1
10 22850 1 1 105 PRO HD2 H -10.713 6.915 12.257 1.00 . A A . 105 PRO HD2 1 1
10 22851 1 1 105 PRO HD3 H -9.695 8.356 12.046 1.00 . A A . 105 PRO HD3 1 1
10 22852 1 1 105 PRO HG2 H -10.195 6.730 14.516 1.00 . A A . 105 PRO HG2 1 1
10 22853 1 1 105 PRO HG3 H -10.136 8.493 14.328 1.00 . A A . 105 PRO HG3 1 1
10 22854 1 1 105 PRO N N -8.632 6.540 12.235 1.00 . A A . 105 PRO N 1 1
10 22855 1 1 105 PRO O O -6.054 4.970 14.000 1.00 . A A . 105 PRO O 1 1
10 22856 1 1 106 GLU C C -7.388 2.196 13.945 1.00 . A A . 106 GLU C 1 1
10 22857 1 1 106 GLU CA C -8.002 3.220 14.893 1.00 . A A . 106 GLU CA 1 1
10 22858 1 1 106 GLU CB C -9.313 2.677 15.450 1.00 . A A . 106 GLU CB 1 1
10 22859 1 1 106 GLU CD C -11.321 3.084 16.904 1.00 . A A . 106 GLU CD 1 1
10 22860 1 1 106 GLU CG C -10.007 3.631 16.401 1.00 . A A . 106 GLU CG 1 1
10 22861 1 1 106 GLU H H -9.150 4.783 14.040 1.00 . A A . 106 GLU H 1 1
10 22862 1 1 106 GLU HA H -7.318 3.390 15.712 1.00 . A A . 106 GLU HA 1 1
10 22863 1 1 106 GLU HB2 H -9.982 2.470 14.628 1.00 . A A . 106 GLU HB2 1 1
10 22864 1 1 106 GLU HB3 H -9.113 1.757 15.980 1.00 . A A . 106 GLU HB3 1 1
10 22865 1 1 106 GLU HG2 H -9.361 3.811 17.248 1.00 . A A . 106 GLU HG2 1 1
10 22866 1 1 106 GLU HG3 H -10.193 4.561 15.886 1.00 . A A . 106 GLU HG3 1 1
10 22867 1 1 106 GLU N N -8.232 4.499 14.228 1.00 . A A . 106 GLU N 1 1
10 22868 1 1 106 GLU O O -6.702 1.270 14.377 1.00 . A A . 106 GLU O 1 1
10 22869 1 1 106 GLU OE1 O -12.310 3.112 16.143 1.00 . A A . 106 GLU OE1 1 1
10 22870 1 1 106 GLU OE2 O -11.373 2.624 18.063 1.00 . A A . 106 GLU OE2 1 1
10 22871 1 1 107 GLN C C -5.679 1.618 11.364 1.00 . A A . 107 GLN C 1 1
10 22872 1 1 107 GLN CA C -7.164 1.425 11.654 1.00 . A A . 107 GLN CA 1 1
10 22873 1 1 107 GLN CB C -7.978 1.569 10.368 1.00 . A A . 107 GLN CB 1 1
10 22874 1 1 107 GLN CD C -10.264 1.516 9.292 1.00 . A A . 107 GLN CD 1 1
10 22875 1 1 107 GLN CG C -9.455 1.246 10.546 1.00 . A A . 107 GLN CG 1 1
10 22876 1 1 107 GLN H H -8.124 3.169 12.366 1.00 . A A . 107 GLN H 1 1
10 22877 1 1 107 GLN HA H -7.312 0.431 12.050 1.00 . A A . 107 GLN HA 1 1
10 22878 1 1 107 GLN HB2 H -7.895 2.587 10.015 1.00 . A A . 107 GLN HB2 1 1
10 22879 1 1 107 GLN HB3 H -7.572 0.904 9.620 1.00 . A A . 107 GLN HB3 1 1
10 22880 1 1 107 GLN HE21 H -11.545 0.073 9.765 1.00 . A A . 107 GLN HE21 1 1
10 22881 1 1 107 GLN HE22 H -11.876 0.928 8.296 1.00 . A A . 107 GLN HE22 1 1
10 22882 1 1 107 GLN HG2 H -9.553 0.201 10.798 1.00 . A A . 107 GLN HG2 1 1
10 22883 1 1 107 GLN HG3 H -9.848 1.849 11.349 1.00 . A A . 107 GLN HG3 1 1
10 22884 1 1 107 GLN N N -7.629 2.374 12.656 1.00 . A A . 107 GLN N 1 1
10 22885 1 1 107 GLN NE2 N -11.334 0.766 9.098 1.00 . A A . 107 GLN NE2 1 1
10 22886 1 1 107 GLN O O -4.936 0.650 11.224 1.00 . A A . 107 GLN O 1 1
10 22887 1 1 107 GLN OE1 O -9.938 2.405 8.510 1.00 . A A . 107 GLN OE1 1 1
10 22888 1 1 108 VAL C C -3.070 3.540 12.239 1.00 . A A . 108 VAL C 1 1
10 22889 1 1 108 VAL CA C -3.851 3.169 10.980 1.00 . A A . 108 VAL CA 1 1
10 22890 1 1 108 VAL CB C -3.727 4.309 9.943 1.00 . A A . 108 VAL CB 1 1
10 22891 1 1 108 VAL CG1 C -4.310 3.878 8.606 1.00 . A A . 108 VAL CG1 1 1
10 22892 1 1 108 VAL CG2 C -4.415 5.571 10.440 1.00 . A A . 108 VAL CG2 1 1
10 22893 1 1 108 VAL H H -5.879 3.608 11.423 1.00 . A A . 108 VAL H 1 1
10 22894 1 1 108 VAL HA H -3.411 2.280 10.552 1.00 . A A . 108 VAL HA 1 1
10 22895 1 1 108 VAL HB H -2.680 4.527 9.801 1.00 . A A . 108 VAL HB 1 1
10 22896 1 1 108 VAL HG11 H -4.217 4.688 7.897 1.00 . A A . 108 VAL HG11 1 1
10 22897 1 1 108 VAL HG12 H -5.353 3.628 8.732 1.00 . A A . 108 VAL HG12 1 1
10 22898 1 1 108 VAL HG13 H -3.773 3.016 8.241 1.00 . A A . 108 VAL HG13 1 1
10 22899 1 1 108 VAL HG21 H -5.462 5.369 10.608 1.00 . A A . 108 VAL HG21 1 1
10 22900 1 1 108 VAL HG22 H -4.313 6.351 9.700 1.00 . A A . 108 VAL HG22 1 1
10 22901 1 1 108 VAL HG23 H -3.957 5.892 11.365 1.00 . A A . 108 VAL HG23 1 1
10 22902 1 1 108 VAL N N -5.246 2.869 11.283 1.00 . A A . 108 VAL N 1 1
10 22903 1 1 108 VAL O O -1.887 3.874 12.169 1.00 . A A . 108 VAL O 1 1
10 22904 1 1 109 ARG C C -1.813 3.092 14.947 1.00 . A A . 109 ARG C 1 1
10 22905 1 1 109 ARG CA C -3.139 3.819 14.675 1.00 . A A . 109 ARG CA 1 1
10 22906 1 1 109 ARG CB C -4.133 3.577 15.820 1.00 . A A . 109 ARG CB 1 1
10 22907 1 1 109 ARG CD C -4.711 4.326 18.155 1.00 . A A . 109 ARG CD 1 1
10 22908 1 1 109 ARG CG C -3.594 3.953 17.190 1.00 . A A . 109 ARG CG 1 1
10 22909 1 1 109 ARG CZ C -6.835 3.403 18.999 1.00 . A A . 109 ARG CZ 1 1
10 22910 1 1 109 ARG H H -4.658 3.128 13.372 1.00 . A A . 109 ARG H 1 1
10 22911 1 1 109 ARG HA H -2.931 4.878 14.631 1.00 . A A . 109 ARG HA 1 1
10 22912 1 1 109 ARG HB2 H -5.023 4.160 15.635 1.00 . A A . 109 ARG HB2 1 1
10 22913 1 1 109 ARG HB3 H -4.398 2.530 15.836 1.00 . A A . 109 ARG HB3 1 1
10 22914 1 1 109 ARG HD2 H -4.272 4.586 19.106 1.00 . A A . 109 ARG HD2 1 1
10 22915 1 1 109 ARG HD3 H -5.232 5.186 17.759 1.00 . A A . 109 ARG HD3 1 1
10 22916 1 1 109 ARG HE H -5.435 2.353 18.014 1.00 . A A . 109 ARG HE 1 1
10 22917 1 1 109 ARG HG2 H -3.049 3.114 17.595 1.00 . A A . 109 ARG HG2 1 1
10 22918 1 1 109 ARG HG3 H -2.928 4.797 17.084 1.00 . A A . 109 ARG HG3 1 1
10 22919 1 1 109 ARG HH11 H -6.536 5.369 19.412 1.00 . A A . 109 ARG HH11 1 1
10 22920 1 1 109 ARG HH12 H -8.041 4.709 19.990 1.00 . A A . 109 ARG HH12 1 1
10 22921 1 1 109 ARG HH21 H -7.428 1.472 18.763 1.00 . A A . 109 ARG HH21 1 1
10 22922 1 1 109 ARG HH22 H -8.534 2.498 19.625 1.00 . A A . 109 ARG HH22 1 1
10 22923 1 1 109 ARG N N -3.735 3.449 13.388 1.00 . A A . 109 ARG N 1 1
10 22924 1 1 109 ARG NE N -5.673 3.246 18.362 1.00 . A A . 109 ARG NE 1 1
10 22925 1 1 109 ARG NH1 N -7.162 4.588 19.505 1.00 . A A . 109 ARG NH1 1 1
10 22926 1 1 109 ARG NH2 N -7.666 2.377 19.139 1.00 . A A . 109 ARG NH2 1 1
10 22927 1 1 109 ARG O O -0.830 3.742 15.310 1.00 . A A . 109 ARG O 1 1
10 22928 1 1 110 PRO C C 0.668 1.554 14.187 1.00 . A A . 110 PRO C 1 1
10 22929 1 1 110 PRO CA C -0.503 0.993 14.991 1.00 . A A . 110 PRO CA 1 1
10 22930 1 1 110 PRO CB C -0.844 -0.416 14.503 1.00 . A A . 110 PRO CB 1 1
10 22931 1 1 110 PRO CD C -2.864 0.852 14.400 1.00 . A A . 110 PRO CD 1 1
10 22932 1 1 110 PRO CG C -2.319 -0.525 14.651 1.00 . A A . 110 PRO CG 1 1
10 22933 1 1 110 PRO HA H -0.235 0.960 16.036 1.00 . A A . 110 PRO HA 1 1
10 22934 1 1 110 PRO HB2 H -0.540 -0.525 13.472 1.00 . A A . 110 PRO HB2 1 1
10 22935 1 1 110 PRO HB3 H -0.331 -1.144 15.114 1.00 . A A . 110 PRO HB3 1 1
10 22936 1 1 110 PRO HD2 H -3.116 0.972 13.356 1.00 . A A . 110 PRO HD2 1 1
10 22937 1 1 110 PRO HD3 H -3.729 1.035 15.021 1.00 . A A . 110 PRO HD3 1 1
10 22938 1 1 110 PRO HG2 H -2.711 -1.222 13.925 1.00 . A A . 110 PRO HG2 1 1
10 22939 1 1 110 PRO HG3 H -2.565 -0.848 15.653 1.00 . A A . 110 PRO HG3 1 1
10 22940 1 1 110 PRO N N -1.747 1.747 14.778 1.00 . A A . 110 PRO N 1 1
10 22941 1 1 110 PRO O O 1.811 1.544 14.642 1.00 . A A . 110 PRO O 1 1
10 22942 1 1 111 LEU C C 1.710 4.033 12.413 1.00 . A A . 111 LEU C 1 1
10 22943 1 1 111 LEU CA C 1.399 2.572 12.105 1.00 . A A . 111 LEU CA 1 1
10 22944 1 1 111 LEU CB C 0.962 2.402 10.648 1.00 . A A . 111 LEU CB 1 1
10 22945 1 1 111 LEU CD1 C 0.243 0.885 8.781 1.00 . A A . 111 LEU CD1 1 1
10 22946 1 1 111 LEU CD2 C 1.896 0.080 10.470 1.00 . A A . 111 LEU CD2 1 1
10 22947 1 1 111 LEU CG C 0.674 0.954 10.234 1.00 . A A . 111 LEU CG 1 1
10 22948 1 1 111 LEU H H -0.570 2.105 12.721 1.00 . A A . 111 LEU H 1 1
10 22949 1 1 111 LEU HA H 2.293 1.988 12.270 1.00 . A A . 111 LEU HA 1 1
10 22950 1 1 111 LEU HB2 H 0.068 2.986 10.491 1.00 . A A . 111 LEU HB2 1 1
10 22951 1 1 111 LEU HB3 H 1.742 2.786 10.010 1.00 . A A . 111 LEU HB3 1 1
10 22952 1 1 111 LEU HD11 H 0.037 -0.142 8.515 1.00 . A A . 111 LEU HD11 1 1
10 22953 1 1 111 LEU HD12 H 1.032 1.269 8.152 1.00 . A A . 111 LEU HD12 1 1
10 22954 1 1 111 LEU HD13 H -0.649 1.478 8.641 1.00 . A A . 111 LEU HD13 1 1
10 22955 1 1 111 LEU HD21 H 1.677 -0.934 10.169 1.00 . A A . 111 LEU HD21 1 1
10 22956 1 1 111 LEU HD22 H 2.154 0.097 11.518 1.00 . A A . 111 LEU HD22 1 1
10 22957 1 1 111 LEU HD23 H 2.725 0.456 9.890 1.00 . A A . 111 LEU HD23 1 1
10 22958 1 1 111 LEU HG H -0.133 0.569 10.839 1.00 . A A . 111 LEU HG 1 1
10 22959 1 1 111 LEU N N 0.370 2.061 12.999 1.00 . A A . 111 LEU N 1 1
10 22960 1 1 111 LEU O O 2.857 4.467 12.303 1.00 . A A . 111 LEU O 1 1
10 22961 1 1 112 LEU C C 1.775 6.238 14.464 1.00 . A A . 112 LEU C 1 1
10 22962 1 1 112 LEU CA C 0.887 6.174 13.228 1.00 . A A . 112 LEU CA 1 1
10 22963 1 1 112 LEU CB C -0.453 6.856 13.518 1.00 . A A . 112 LEU CB 1 1
10 22964 1 1 112 LEU CD1 C -2.666 7.721 12.731 1.00 . A A . 112 LEU CD1 1 1
10 22965 1 1 112 LEU CD2 C -0.721 7.670 11.158 1.00 . A A . 112 LEU CD2 1 1
10 22966 1 1 112 LEU CG C -1.405 6.975 12.327 1.00 . A A . 112 LEU CG 1 1
10 22967 1 1 112 LEU H H -0.213 4.402 12.838 1.00 . A A . 112 LEU H 1 1
10 22968 1 1 112 LEU HA H 1.380 6.691 12.418 1.00 . A A . 112 LEU HA 1 1
10 22969 1 1 112 LEU HB2 H -0.954 6.298 14.295 1.00 . A A . 112 LEU HB2 1 1
10 22970 1 1 112 LEU HB3 H -0.252 7.851 13.889 1.00 . A A . 112 LEU HB3 1 1
10 22971 1 1 112 LEU HD11 H -3.329 7.792 11.881 1.00 . A A . 112 LEU HD11 1 1
10 22972 1 1 112 LEU HD12 H -2.404 8.714 13.066 1.00 . A A . 112 LEU HD12 1 1
10 22973 1 1 112 LEU HD13 H -3.160 7.189 13.531 1.00 . A A . 112 LEU HD13 1 1
10 22974 1 1 112 LEU HD21 H 0.147 7.102 10.858 1.00 . A A . 112 LEU HD21 1 1
10 22975 1 1 112 LEU HD22 H -0.417 8.662 11.458 1.00 . A A . 112 LEU HD22 1 1
10 22976 1 1 112 LEU HD23 H -1.408 7.740 10.328 1.00 . A A . 112 LEU HD23 1 1
10 22977 1 1 112 LEU HG H -1.692 5.985 12.006 1.00 . A A . 112 LEU HG 1 1
10 22978 1 1 112 LEU N N 0.692 4.786 12.820 1.00 . A A . 112 LEU N 1 1
10 22979 1 1 112 LEU O O 2.577 7.158 14.619 1.00 . A A . 112 LEU O 1 1
10 22980 1 1 113 ALA C C 3.906 4.845 16.207 1.00 . A A . 113 ALA C 1 1
10 22981 1 1 113 ALA CA C 2.446 5.149 16.539 1.00 . A A . 113 ALA CA 1 1
10 22982 1 1 113 ALA CB C 1.882 4.085 17.469 1.00 . A A . 113 ALA CB 1 1
10 22983 1 1 113 ALA H H 0.965 4.543 15.151 1.00 . A A . 113 ALA H 1 1
10 22984 1 1 113 ALA HA H 2.393 6.101 17.045 1.00 . A A . 113 ALA HA 1 1
10 22985 1 1 113 ALA HB1 H 0.847 4.307 17.686 1.00 . A A . 113 ALA HB1 1 1
10 22986 1 1 113 ALA HB2 H 2.448 4.074 18.388 1.00 . A A . 113 ALA HB2 1 1
10 22987 1 1 113 ALA HB3 H 1.950 3.117 16.993 1.00 . A A . 113 ALA HB3 1 1
10 22988 1 1 113 ALA N N 1.639 5.238 15.327 1.00 . A A . 113 ALA N 1 1
10 22989 1 1 113 ALA O O 4.785 4.955 17.062 1.00 . A A . 113 ALA O 1 1
10 22990 1 1 114 MET C C 6.048 5.353 13.695 1.00 . A A . 114 MET C 1 1
10 22991 1 1 114 MET CA C 5.513 4.178 14.504 1.00 . A A . 114 MET CA 1 1
10 22992 1 1 114 MET CB C 5.550 2.903 13.658 1.00 . A A . 114 MET CB 1 1
10 22993 1 1 114 MET CE C 4.646 -1.066 14.563 1.00 . A A . 114 MET CE 1 1
10 22994 1 1 114 MET CG C 5.140 1.652 14.416 1.00 . A A . 114 MET CG 1 1
10 22995 1 1 114 MET H H 3.409 4.336 14.340 1.00 . A A . 114 MET H 1 1
10 22996 1 1 114 MET HA H 6.137 4.041 15.375 1.00 . A A . 114 MET HA 1 1
10 22997 1 1 114 MET HB2 H 4.882 3.024 12.818 1.00 . A A . 114 MET HB2 1 1
10 22998 1 1 114 MET HB3 H 6.555 2.760 13.289 1.00 . A A . 114 MET HB3 1 1
10 22999 1 1 114 MET HE1 H 4.659 -2.038 14.092 1.00 . A A . 114 MET HE1 1 1
10 23000 1 1 114 MET HE2 H 3.638 -0.824 14.863 1.00 . A A . 114 MET HE2 1 1
10 23001 1 1 114 MET HE3 H 5.289 -1.077 15.430 1.00 . A A . 114 MET HE3 1 1
10 23002 1 1 114 MET HG2 H 5.794 1.532 15.267 1.00 . A A . 114 MET HG2 1 1
10 23003 1 1 114 MET HG3 H 4.122 1.775 14.762 1.00 . A A . 114 MET HG3 1 1
10 23004 1 1 114 MET N N 4.157 4.450 14.964 1.00 . A A . 114 MET N 1 1
10 23005 1 1 114 MET O O 7.257 5.565 13.610 1.00 . A A . 114 MET O 1 1
10 23006 1 1 114 MET SD S 5.233 0.166 13.402 1.00 . A A . 114 MET SD 1 1
10 23007 1 1 115 GLY C C 5.334 7.002 10.820 1.00 . A A . 115 GLY C 1 1
10 23008 1 1 115 GLY CA C 5.535 7.258 12.299 1.00 . A A . 115 GLY CA 1 1
10 23009 1 1 115 GLY H H 4.189 5.913 13.225 1.00 . A A . 115 GLY H 1 1
10 23010 1 1 115 GLY HA2 H 4.948 8.117 12.591 1.00 . A A . 115 GLY HA2 1 1
10 23011 1 1 115 GLY HA3 H 6.578 7.469 12.479 1.00 . A A . 115 GLY HA3 1 1
10 23012 1 1 115 GLY N N 5.139 6.121 13.107 1.00 . A A . 115 GLY N 1 1
10 23013 1 1 115 GLY O O 5.917 7.687 9.978 1.00 . A A . 115 GLY O 1 1
10 23014 1 1 116 VAL C C 2.935 6.360 8.672 1.00 . A A . 116 VAL C 1 1
10 23015 1 1 116 VAL CA C 4.212 5.663 9.128 1.00 . A A . 116 VAL CA 1 1
10 23016 1 1 116 VAL CB C 4.047 4.136 8.950 1.00 . A A . 116 VAL CB 1 1
10 23017 1 1 116 VAL CG1 C 3.840 3.780 7.484 1.00 . A A . 116 VAL CG1 1 1
10 23018 1 1 116 VAL CG2 C 5.246 3.394 9.522 1.00 . A A . 116 VAL CG2 1 1
10 23019 1 1 116 VAL H H 4.081 5.499 11.228 1.00 . A A . 116 VAL H 1 1
10 23020 1 1 116 VAL HA H 5.035 5.994 8.510 1.00 . A A . 116 VAL HA 1 1
10 23021 1 1 116 VAL HB H 3.168 3.827 9.497 1.00 . A A . 116 VAL HB 1 1
10 23022 1 1 116 VAL HG11 H 4.700 4.095 6.913 1.00 . A A . 116 VAL HG11 1 1
10 23023 1 1 116 VAL HG12 H 2.959 4.283 7.114 1.00 . A A . 116 VAL HG12 1 1
10 23024 1 1 116 VAL HG13 H 3.714 2.713 7.387 1.00 . A A . 116 VAL HG13 1 1
10 23025 1 1 116 VAL HG21 H 5.107 2.331 9.391 1.00 . A A . 116 VAL HG21 1 1
10 23026 1 1 116 VAL HG22 H 5.338 3.617 10.576 1.00 . A A . 116 VAL HG22 1 1
10 23027 1 1 116 VAL HG23 H 6.144 3.706 9.008 1.00 . A A . 116 VAL HG23 1 1
10 23028 1 1 116 VAL N N 4.509 6.010 10.508 1.00 . A A . 116 VAL N 1 1
10 23029 1 1 116 VAL O O 1.862 6.139 9.238 1.00 . A A . 116 VAL O 1 1
10 23030 1 1 117 GLY C C 1.188 7.106 6.086 1.00 . A A . 117 GLY C 1 1
10 23031 1 1 117 GLY CA C 1.902 7.913 7.145 1.00 . A A . 117 GLY CA 1 1
10 23032 1 1 117 GLY H H 3.940 7.353 7.256 1.00 . A A . 117 GLY H 1 1
10 23033 1 1 117 GLY HA2 H 1.219 8.114 7.957 1.00 . A A . 117 GLY HA2 1 1
10 23034 1 1 117 GLY HA3 H 2.224 8.851 6.716 1.00 . A A . 117 GLY HA3 1 1
10 23035 1 1 117 GLY N N 3.057 7.211 7.664 1.00 . A A . 117 GLY N 1 1
10 23036 1 1 117 GLY O O 1.724 6.887 5.000 1.00 . A A . 117 GLY O 1 1
10 23037 1 1 118 VAL C C -1.773 6.651 4.697 1.00 . A A . 118 VAL C 1 1
10 23038 1 1 118 VAL CA C -0.770 5.813 5.482 1.00 . A A . 118 VAL CA 1 1
10 23039 1 1 118 VAL CB C -1.519 4.689 6.226 1.00 . A A . 118 VAL CB 1 1
10 23040 1 1 118 VAL CG1 C -2.157 3.724 5.241 1.00 . A A . 118 VAL CG1 1 1
10 23041 1 1 118 VAL CG2 C -0.582 3.954 7.171 1.00 . A A . 118 VAL CG2 1 1
10 23042 1 1 118 VAL H H -0.392 6.866 7.276 1.00 . A A . 118 VAL H 1 1
10 23043 1 1 118 VAL HA H -0.075 5.357 4.791 1.00 . A A . 118 VAL HA 1 1
10 23044 1 1 118 VAL HB H -2.307 5.138 6.814 1.00 . A A . 118 VAL HB 1 1
10 23045 1 1 118 VAL HG11 H -2.868 4.255 4.625 1.00 . A A . 118 VAL HG11 1 1
10 23046 1 1 118 VAL HG12 H -2.665 2.939 5.783 1.00 . A A . 118 VAL HG12 1 1
10 23047 1 1 118 VAL HG13 H -1.391 3.291 4.614 1.00 . A A . 118 VAL HG13 1 1
10 23048 1 1 118 VAL HG21 H 0.228 3.518 6.605 1.00 . A A . 118 VAL HG21 1 1
10 23049 1 1 118 VAL HG22 H -1.126 3.173 7.681 1.00 . A A . 118 VAL HG22 1 1
10 23050 1 1 118 VAL HG23 H -0.184 4.649 7.895 1.00 . A A . 118 VAL HG23 1 1
10 23051 1 1 118 VAL N N -0.008 6.643 6.403 1.00 . A A . 118 VAL N 1 1
10 23052 1 1 118 VAL O O -2.665 7.273 5.274 1.00 . A A . 118 VAL O 1 1
10 23053 1 1 119 GLU C C -3.417 6.507 1.720 1.00 . A A . 119 GLU C 1 1
10 23054 1 1 119 GLU CA C -2.493 7.425 2.509 1.00 . A A . 119 GLU CA 1 1
10 23055 1 1 119 GLU CB C -1.665 8.283 1.549 1.00 . A A . 119 GLU CB 1 1
10 23056 1 1 119 GLU CD C -2.056 10.562 2.555 1.00 . A A . 119 GLU CD 1 1
10 23057 1 1 119 GLU CG C -1.035 9.500 2.204 1.00 . A A . 119 GLU CG 1 1
10 23058 1 1 119 GLU H H -0.896 6.122 2.983 1.00 . A A . 119 GLU H 1 1
10 23059 1 1 119 GLU HA H -3.092 8.075 3.129 1.00 . A A . 119 GLU HA 1 1
10 23060 1 1 119 GLU HB2 H -0.875 7.675 1.135 1.00 . A A . 119 GLU HB2 1 1
10 23061 1 1 119 GLU HB3 H -2.304 8.623 0.747 1.00 . A A . 119 GLU HB3 1 1
10 23062 1 1 119 GLU HG2 H -0.536 9.188 3.110 1.00 . A A . 119 GLU HG2 1 1
10 23063 1 1 119 GLU HG3 H -0.311 9.926 1.524 1.00 . A A . 119 GLU HG3 1 1
10 23064 1 1 119 GLU N N -1.619 6.659 3.382 1.00 . A A . 119 GLU N 1 1
10 23065 1 1 119 GLU O O -2.961 5.657 0.952 1.00 . A A . 119 GLU O 1 1
10 23066 1 1 119 GLU OE1 O -2.487 11.299 1.642 1.00 . A A . 119 GLU OE1 1 1
10 23067 1 1 119 GLU OE2 O -2.435 10.674 3.740 1.00 . A A . 119 GLU OE2 1 1
10 23068 1 1 120 ALA C C -6.008 6.672 -0.135 1.00 . A A . 120 ALA C 1 1
10 23069 1 1 120 ALA CA C -5.712 5.936 1.166 1.00 . A A . 120 ALA CA 1 1
10 23070 1 1 120 ALA CB C -6.982 5.751 1.983 1.00 . A A . 120 ALA CB 1 1
10 23071 1 1 120 ALA H H -5.012 7.308 2.612 1.00 . A A . 120 ALA H 1 1
10 23072 1 1 120 ALA HA H -5.307 4.960 0.936 1.00 . A A . 120 ALA HA 1 1
10 23073 1 1 120 ALA HB1 H -7.693 5.167 1.416 1.00 . A A . 120 ALA HB1 1 1
10 23074 1 1 120 ALA HB2 H -7.409 6.718 2.208 1.00 . A A . 120 ALA HB2 1 1
10 23075 1 1 120 ALA HB3 H -6.746 5.238 2.902 1.00 . A A . 120 ALA HB3 1 1
10 23076 1 1 120 ALA N N -4.716 6.671 1.929 1.00 . A A . 120 ALA N 1 1
10 23077 1 1 120 ALA O O -6.655 7.722 -0.133 1.00 . A A . 120 ALA O 1 1
10 23078 1 1 121 MET C C -6.074 5.843 -3.600 1.00 . A A . 121 MET C 1 1
10 23079 1 1 121 MET CA C -5.607 6.812 -2.520 1.00 . A A . 121 MET CA 1 1
10 23080 1 1 121 MET CB C -4.232 7.389 -2.876 1.00 . A A . 121 MET CB 1 1
10 23081 1 1 121 MET CE C -1.970 9.578 -2.966 1.00 . A A . 121 MET CE 1 1
10 23082 1 1 121 MET CG C -4.249 8.389 -4.021 1.00 . A A . 121 MET CG 1 1
10 23083 1 1 121 MET H H -5.113 5.237 -1.196 1.00 . A A . 121 MET H 1 1
10 23084 1 1 121 MET HA H -6.322 7.617 -2.431 1.00 . A A . 121 MET HA 1 1
10 23085 1 1 121 MET HB2 H -3.829 7.885 -2.006 1.00 . A A . 121 MET HB2 1 1
10 23086 1 1 121 MET HB3 H -3.576 6.575 -3.149 1.00 . A A . 121 MET HB3 1 1
10 23087 1 1 121 MET HE1 H -1.980 8.805 -2.211 1.00 . A A . 121 MET HE1 1 1
10 23088 1 1 121 MET HE2 H -2.595 10.399 -2.647 1.00 . A A . 121 MET HE2 1 1
10 23089 1 1 121 MET HE3 H -0.958 9.929 -3.108 1.00 . A A . 121 MET HE3 1 1
10 23090 1 1 121 MET HG2 H -4.731 7.932 -4.873 1.00 . A A . 121 MET HG2 1 1
10 23091 1 1 121 MET HG3 H -4.812 9.258 -3.715 1.00 . A A . 121 MET HG3 1 1
10 23092 1 1 121 MET N N -5.525 6.130 -1.238 1.00 . A A . 121 MET N 1 1
10 23093 1 1 121 MET O O -6.050 4.631 -3.399 1.00 . A A . 121 MET O 1 1
10 23094 1 1 121 MET SD S -2.594 8.916 -4.509 1.00 . A A . 121 MET SD 1 1
10 23095 1 1 122 ASP C C -5.760 4.672 -6.318 1.00 . A A . 122 ASP C 1 1
10 23096 1 1 122 ASP CA C -6.920 5.549 -5.864 1.00 . A A . 122 ASP CA 1 1
10 23097 1 1 122 ASP CB C -7.400 6.419 -7.026 1.00 . A A . 122 ASP CB 1 1
10 23098 1 1 122 ASP CG C -8.601 7.265 -6.659 1.00 . A A . 122 ASP CG 1 1
10 23099 1 1 122 ASP H H -6.576 7.351 -4.810 1.00 . A A . 122 ASP H 1 1
10 23100 1 1 122 ASP HA H -7.732 4.914 -5.539 1.00 . A A . 122 ASP HA 1 1
10 23101 1 1 122 ASP HB2 H -6.599 7.077 -7.329 1.00 . A A . 122 ASP HB2 1 1
10 23102 1 1 122 ASP HB3 H -7.670 5.783 -7.856 1.00 . A A . 122 ASP HB3 1 1
10 23103 1 1 122 ASP N N -6.515 6.377 -4.734 1.00 . A A . 122 ASP N 1 1
10 23104 1 1 122 ASP O O -4.602 5.065 -6.199 1.00 . A A . 122 ASP O 1 1
10 23105 1 1 122 ASP OD1 O -9.726 6.726 -6.633 1.00 . A A . 122 ASP OD1 1 1
10 23106 1 1 122 ASP OD2 O -8.422 8.472 -6.394 1.00 . A A . 122 ASP OD2 1 1
10 23107 1 1 123 THR C C -4.067 3.059 -8.217 1.00 . A A . 123 THR C 1 1
10 23108 1 1 123 THR CA C -5.057 2.511 -7.187 1.00 . A A . 123 THR CA 1 1
10 23109 1 1 123 THR CB C -5.713 1.221 -7.719 1.00 . A A . 123 THR CB 1 1
10 23110 1 1 123 THR CG2 C -4.703 0.084 -7.788 1.00 . A A . 123 THR CG2 1 1
10 23111 1 1 123 THR H H -7.015 3.295 -7.036 1.00 . A A . 123 THR H 1 1
10 23112 1 1 123 THR HA H -4.520 2.268 -6.282 1.00 . A A . 123 THR HA 1 1
10 23113 1 1 123 THR HB H -6.094 1.410 -8.712 1.00 . A A . 123 THR HB 1 1
10 23114 1 1 123 THR HG1 H -6.872 -0.121 -6.844 1.00 . A A . 123 THR HG1 1 1
10 23115 1 1 123 THR HG21 H -4.316 -0.117 -6.799 1.00 . A A . 123 THR HG21 1 1
10 23116 1 1 123 THR HG22 H -3.890 0.362 -8.443 1.00 . A A . 123 THR HG22 1 1
10 23117 1 1 123 THR HG23 H -5.186 -0.803 -8.172 1.00 . A A . 123 THR HG23 1 1
10 23118 1 1 123 THR N N -6.073 3.499 -6.849 1.00 . A A . 123 THR N 1 1
10 23119 1 1 123 THR O O -2.852 2.947 -8.045 1.00 . A A . 123 THR O 1 1
10 23120 1 1 123 THR OG1 O -6.801 0.842 -6.860 1.00 . A A . 123 THR OG1 1 1
10 23121 1 1 124 GLN C C -2.998 5.469 -9.794 1.00 . A A . 124 GLN C 1 1
10 23122 1 1 124 GLN CA C -3.747 4.245 -10.315 1.00 . A A . 124 GLN CA 1 1
10 23123 1 1 124 GLN CB C -4.593 4.633 -11.527 1.00 . A A . 124 GLN CB 1 1
10 23124 1 1 124 GLN CD C -4.637 5.648 -13.836 1.00 . A A . 124 GLN CD 1 1
10 23125 1 1 124 GLN CG C -3.774 5.085 -12.726 1.00 . A A . 124 GLN CG 1 1
10 23126 1 1 124 GLN H H -5.566 3.747 -9.348 1.00 . A A . 124 GLN H 1 1
10 23127 1 1 124 GLN HA H -3.030 3.494 -10.611 1.00 . A A . 124 GLN HA 1 1
10 23128 1 1 124 GLN HB2 H -5.187 3.780 -11.825 1.00 . A A . 124 GLN HB2 1 1
10 23129 1 1 124 GLN HB3 H -5.255 5.439 -11.247 1.00 . A A . 124 GLN HB3 1 1
10 23130 1 1 124 GLN HE21 H -3.142 6.807 -14.450 1.00 . A A . 124 GLN HE21 1 1
10 23131 1 1 124 GLN HE22 H -4.630 6.957 -15.329 1.00 . A A . 124 GLN HE22 1 1
10 23132 1 1 124 GLN HG2 H -3.080 5.847 -12.406 1.00 . A A . 124 GLN HG2 1 1
10 23133 1 1 124 GLN HG3 H -3.224 4.237 -13.112 1.00 . A A . 124 GLN HG3 1 1
10 23134 1 1 124 GLN N N -4.590 3.677 -9.270 1.00 . A A . 124 GLN N 1 1
10 23135 1 1 124 GLN NE2 N -4.081 6.556 -14.618 1.00 . A A . 124 GLN NE2 1 1
10 23136 1 1 124 GLN O O -1.817 5.662 -10.083 1.00 . A A . 124 GLN O 1 1
10 23137 1 1 124 GLN OE1 O -5.793 5.258 -13.994 1.00 . A A . 124 GLN OE1 1 1
10 23138 1 1 125 ALA C C -1.975 7.169 -7.491 1.00 . A A . 125 ALA C 1 1
10 23139 1 1 125 ALA CA C -3.110 7.500 -8.456 1.00 . A A . 125 ALA CA 1 1
10 23140 1 1 125 ALA CB C -4.181 8.326 -7.762 1.00 . A A . 125 ALA CB 1 1
10 23141 1 1 125 ALA H H -4.624 6.065 -8.800 1.00 . A A . 125 ALA H 1 1
10 23142 1 1 125 ALA HA H -2.714 8.083 -9.276 1.00 . A A . 125 ALA HA 1 1
10 23143 1 1 125 ALA HB1 H -4.977 8.544 -8.460 1.00 . A A . 125 ALA HB1 1 1
10 23144 1 1 125 ALA HB2 H -3.748 9.252 -7.410 1.00 . A A . 125 ALA HB2 1 1
10 23145 1 1 125 ALA HB3 H -4.577 7.772 -6.925 1.00 . A A . 125 ALA HB3 1 1
10 23146 1 1 125 ALA N N -3.694 6.285 -9.011 1.00 . A A . 125 ALA N 1 1
10 23147 1 1 125 ALA O O -0.935 7.832 -7.488 1.00 . A A . 125 ALA O 1 1
10 23148 1 1 126 ALA C C 0.082 5.193 -6.481 1.00 . A A . 126 ALA C 1 1
10 23149 1 1 126 ALA CA C -1.154 5.688 -5.743 1.00 . A A . 126 ALA CA 1 1
10 23150 1 1 126 ALA CB C -1.706 4.600 -4.835 1.00 . A A . 126 ALA CB 1 1
10 23151 1 1 126 ALA H H -3.035 5.659 -6.715 1.00 . A A . 126 ALA H 1 1
10 23152 1 1 126 ALA HA H -0.880 6.532 -5.126 1.00 . A A . 126 ALA HA 1 1
10 23153 1 1 126 ALA HB1 H -2.591 4.963 -4.334 1.00 . A A . 126 ALA HB1 1 1
10 23154 1 1 126 ALA HB2 H -0.961 4.331 -4.101 1.00 . A A . 126 ALA HB2 1 1
10 23155 1 1 126 ALA HB3 H -1.958 3.731 -5.426 1.00 . A A . 126 ALA HB3 1 1
10 23156 1 1 126 ALA N N -2.172 6.133 -6.684 1.00 . A A . 126 ALA N 1 1
10 23157 1 1 126 ALA O O 1.206 5.415 -6.038 1.00 . A A . 126 ALA O 1 1
10 23158 1 1 127 ALA C C 1.815 5.198 -8.961 1.00 . A A . 127 ALA C 1 1
10 23159 1 1 127 ALA CA C 0.959 4.046 -8.442 1.00 . A A . 127 ALA CA 1 1
10 23160 1 1 127 ALA CB C 0.421 3.212 -9.597 1.00 . A A . 127 ALA CB 1 1
10 23161 1 1 127 ALA H H -1.060 4.391 -7.914 1.00 . A A . 127 ALA H 1 1
10 23162 1 1 127 ALA HA H 1.575 3.407 -7.824 1.00 . A A . 127 ALA HA 1 1
10 23163 1 1 127 ALA HB1 H -0.184 2.407 -9.208 1.00 . A A . 127 ALA HB1 1 1
10 23164 1 1 127 ALA HB2 H 1.248 2.802 -10.160 1.00 . A A . 127 ALA HB2 1 1
10 23165 1 1 127 ALA HB3 H -0.179 3.836 -10.242 1.00 . A A . 127 ALA HB3 1 1
10 23166 1 1 127 ALA N N -0.137 4.544 -7.621 1.00 . A A . 127 ALA N 1 1
10 23167 1 1 127 ALA O O 3.043 5.151 -8.891 1.00 . A A . 127 ALA O 1 1
10 23168 1 1 128 ARG C C 2.619 8.107 -8.822 1.00 . A A . 128 ARG C 1 1
10 23169 1 1 128 ARG CA C 1.873 7.415 -9.960 1.00 . A A . 128 ARG CA 1 1
10 23170 1 1 128 ARG CB C 0.907 8.393 -10.633 1.00 . A A . 128 ARG CB 1 1
10 23171 1 1 128 ARG CD C 0.612 10.567 -11.864 1.00 . A A . 128 ARG CD 1 1
10 23172 1 1 128 ARG CG C 1.573 9.682 -11.091 1.00 . A A . 128 ARG CG 1 1
10 23173 1 1 128 ARG CZ C 1.359 12.313 -13.443 1.00 . A A . 128 ARG CZ 1 1
10 23174 1 1 128 ARG H H 0.180 6.215 -9.514 1.00 . A A . 128 ARG H 1 1
10 23175 1 1 128 ARG HA H 2.594 7.077 -10.689 1.00 . A A . 128 ARG HA 1 1
10 23176 1 1 128 ARG HB2 H 0.470 7.912 -11.495 1.00 . A A . 128 ARG HB2 1 1
10 23177 1 1 128 ARG HB3 H 0.124 8.645 -9.935 1.00 . A A . 128 ARG HB3 1 1
10 23178 1 1 128 ARG HD2 H 0.334 10.063 -12.779 1.00 . A A . 128 ARG HD2 1 1
10 23179 1 1 128 ARG HD3 H -0.270 10.730 -11.262 1.00 . A A . 128 ARG HD3 1 1
10 23180 1 1 128 ARG HE H 1.499 12.429 -11.448 1.00 . A A . 128 ARG HE 1 1
10 23181 1 1 128 ARG HG2 H 1.925 10.222 -10.224 1.00 . A A . 128 ARG HG2 1 1
10 23182 1 1 128 ARG HG3 H 2.412 9.435 -11.726 1.00 . A A . 128 ARG HG3 1 1
10 23183 1 1 128 ARG HH11 H 0.550 10.679 -14.323 1.00 . A A . 128 ARG HH11 1 1
10 23184 1 1 128 ARG HH12 H 1.083 11.916 -15.416 1.00 . A A . 128 ARG HH12 1 1
10 23185 1 1 128 ARG HH21 H 2.202 14.065 -12.869 1.00 . A A . 128 ARG HH21 1 1
10 23186 1 1 128 ARG HH22 H 2.027 13.847 -14.592 1.00 . A A . 128 ARG HH22 1 1
10 23187 1 1 128 ARG N N 1.161 6.240 -9.466 1.00 . A A . 128 ARG N 1 1
10 23188 1 1 128 ARG NE N 1.206 11.861 -12.199 1.00 . A A . 128 ARG NE 1 1
10 23189 1 1 128 ARG NH1 N 0.965 11.578 -14.475 1.00 . A A . 128 ARG NH1 1 1
10 23190 1 1 128 ARG NH2 N 1.904 13.502 -13.652 1.00 . A A . 128 ARG NH2 1 1
10 23191 1 1 128 ARG O O 3.758 8.542 -8.988 1.00 . A A . 128 ARG O 1 1
10 23192 1 1 129 THR C C 3.802 7.963 -6.061 1.00 . A A . 129 THR C 1 1
10 23193 1 1 129 THR CA C 2.591 8.790 -6.493 1.00 . A A . 129 THR CA 1 1
10 23194 1 1 129 THR CB C 1.582 8.889 -5.333 1.00 . A A . 129 THR CB 1 1
10 23195 1 1 129 THR CG2 C 2.155 9.692 -4.174 1.00 . A A . 129 THR CG2 1 1
10 23196 1 1 129 THR H H 1.054 7.857 -7.607 1.00 . A A . 129 THR H 1 1
10 23197 1 1 129 THR HA H 2.918 9.787 -6.752 1.00 . A A . 129 THR HA 1 1
10 23198 1 1 129 THR HB H 1.352 7.893 -4.986 1.00 . A A . 129 THR HB 1 1
10 23199 1 1 129 THR HG1 H -0.192 8.855 -6.210 1.00 . A A . 129 THR HG1 1 1
10 23200 1 1 129 THR HG21 H 2.385 10.693 -4.507 1.00 . A A . 129 THR HG21 1 1
10 23201 1 1 129 THR HG22 H 3.058 9.217 -3.817 1.00 . A A . 129 THR HG22 1 1
10 23202 1 1 129 THR HG23 H 1.431 9.737 -3.373 1.00 . A A . 129 THR HG23 1 1
10 23203 1 1 129 THR N N 1.972 8.196 -7.668 1.00 . A A . 129 THR N 1 1
10 23204 1 1 129 THR O O 4.864 8.507 -5.758 1.00 . A A . 129 THR O 1 1
10 23205 1 1 129 THR OG1 O 0.380 9.518 -5.797 1.00 . A A . 129 THR OG1 1 1
10 23206 1 1 130 TYR C C 5.895 5.927 -6.696 1.00 . A A . 130 TYR C 1 1
10 23207 1 1 130 TYR CA C 4.711 5.712 -5.755 1.00 . A A . 130 TYR CA 1 1
10 23208 1 1 130 TYR CB C 4.191 4.273 -5.861 1.00 . A A . 130 TYR CB 1 1
10 23209 1 1 130 TYR CD1 C 5.842 2.877 -4.552 1.00 . A A . 130 TYR CD1 1 1
10 23210 1 1 130 TYR CD2 C 5.674 2.520 -6.903 1.00 . A A . 130 TYR CD2 1 1
10 23211 1 1 130 TYR CE1 C 6.811 1.894 -4.470 1.00 . A A . 130 TYR CE1 1 1
10 23212 1 1 130 TYR CE2 C 6.638 1.535 -6.829 1.00 . A A . 130 TYR CE2 1 1
10 23213 1 1 130 TYR CG C 5.259 3.206 -5.768 1.00 . A A . 130 TYR CG 1 1
10 23214 1 1 130 TYR CZ C 7.204 1.226 -5.611 1.00 . A A . 130 TYR CZ 1 1
10 23215 1 1 130 TYR H H 2.740 6.283 -6.276 1.00 . A A . 130 TYR H 1 1
10 23216 1 1 130 TYR HA H 5.031 5.898 -4.741 1.00 . A A . 130 TYR HA 1 1
10 23217 1 1 130 TYR HB2 H 3.484 4.098 -5.065 1.00 . A A . 130 TYR HB2 1 1
10 23218 1 1 130 TYR HB3 H 3.687 4.155 -6.810 1.00 . A A . 130 TYR HB3 1 1
10 23219 1 1 130 TYR HD1 H 5.531 3.401 -3.661 1.00 . A A . 130 TYR HD1 1 1
10 23220 1 1 130 TYR HD2 H 5.229 2.765 -7.855 1.00 . A A . 130 TYR HD2 1 1
10 23221 1 1 130 TYR HE1 H 7.253 1.651 -3.514 1.00 . A A . 130 TYR HE1 1 1
10 23222 1 1 130 TYR HE2 H 6.947 1.014 -7.722 1.00 . A A . 130 TYR HE2 1 1
10 23223 1 1 130 TYR HH H 8.712 0.265 -6.332 1.00 . A A . 130 TYR HH 1 1
10 23224 1 1 130 TYR N N 3.632 6.645 -6.063 1.00 . A A . 130 TYR N 1 1
10 23225 1 1 130 TYR O O 7.046 5.910 -6.266 1.00 . A A . 130 TYR O 1 1
10 23226 1 1 130 TYR OH O 8.163 0.244 -5.535 1.00 . A A . 130 TYR OH 1 1
10 23227 1 1 131 ASN C C 7.439 7.633 -8.600 1.00 . A A . 131 ASN C 1 1
10 23228 1 1 131 ASN CA C 6.624 6.396 -8.979 1.00 . A A . 131 ASN CA 1 1
10 23229 1 1 131 ASN CB C 5.980 6.600 -10.355 1.00 . A A . 131 ASN CB 1 1
10 23230 1 1 131 ASN CG C 6.998 6.654 -11.480 1.00 . A A . 131 ASN CG 1 1
10 23231 1 1 131 ASN H H 4.653 6.108 -8.252 1.00 . A A . 131 ASN H 1 1
10 23232 1 1 131 ASN HA H 7.280 5.540 -9.017 1.00 . A A . 131 ASN HA 1 1
10 23233 1 1 131 ASN HB2 H 5.302 5.783 -10.553 1.00 . A A . 131 ASN HB2 1 1
10 23234 1 1 131 ASN HB3 H 5.426 7.527 -10.351 1.00 . A A . 131 ASN HB3 1 1
10 23235 1 1 131 ASN HD21 H 6.697 4.729 -11.875 1.00 . A A . 131 ASN HD21 1 1
10 23236 1 1 131 ASN HD22 H 7.863 5.532 -12.874 1.00 . A A . 131 ASN HD22 1 1
10 23237 1 1 131 ASN N N 5.596 6.137 -7.974 1.00 . A A . 131 ASN N 1 1
10 23238 1 1 131 ASN ND2 N 7.209 5.526 -12.142 1.00 . A A . 131 ASN ND2 1 1
10 23239 1 1 131 ASN O O 8.671 7.614 -8.622 1.00 . A A . 131 ASN O 1 1
10 23240 1 1 131 ASN OD1 O 7.565 7.707 -11.776 1.00 . A A . 131 ASN OD1 1 1
10 23241 1 1 132 ILE C C 8.185 9.788 -6.559 1.00 . A A . 132 ILE C 1 1
10 23242 1 1 132 ILE CA C 7.377 9.954 -7.846 1.00 . A A . 132 ILE CA 1 1
10 23243 1 1 132 ILE CB C 6.333 11.077 -7.659 1.00 . A A . 132 ILE CB 1 1
10 23244 1 1 132 ILE CD1 C 4.439 12.316 -8.839 1.00 . A A . 132 ILE CD1 1 1
10 23245 1 1 132 ILE CG1 C 5.552 11.296 -8.959 1.00 . A A . 132 ILE CG1 1 1
10 23246 1 1 132 ILE CG2 C 7.009 12.369 -7.216 1.00 . A A . 132 ILE CG2 1 1
10 23247 1 1 132 ILE H H 5.757 8.639 -8.210 1.00 . A A . 132 ILE H 1 1
10 23248 1 1 132 ILE HA H 8.046 10.241 -8.645 1.00 . A A . 132 ILE HA 1 1
10 23249 1 1 132 ILE HB H 5.646 10.775 -6.883 1.00 . A A . 132 ILE HB 1 1
10 23250 1 1 132 ILE HD11 H 4.853 13.268 -8.541 1.00 . A A . 132 ILE HD11 1 1
10 23251 1 1 132 ILE HD12 H 3.727 11.986 -8.097 1.00 . A A . 132 ILE HD12 1 1
10 23252 1 1 132 ILE HD13 H 3.942 12.422 -9.792 1.00 . A A . 132 ILE HD13 1 1
10 23253 1 1 132 ILE HG12 H 6.230 11.640 -9.726 1.00 . A A . 132 ILE HG12 1 1
10 23254 1 1 132 ILE HG13 H 5.112 10.359 -9.270 1.00 . A A . 132 ILE HG13 1 1
10 23255 1 1 132 ILE HG21 H 7.722 12.679 -7.967 1.00 . A A . 132 ILE HG21 1 1
10 23256 1 1 132 ILE HG22 H 7.520 12.205 -6.281 1.00 . A A . 132 ILE HG22 1 1
10 23257 1 1 132 ILE HG23 H 6.263 13.141 -7.089 1.00 . A A . 132 ILE HG23 1 1
10 23258 1 1 132 ILE N N 6.737 8.699 -8.228 1.00 . A A . 132 ILE N 1 1
10 23259 1 1 132 ILE O O 9.333 10.228 -6.473 1.00 . A A . 132 ILE O 1 1
10 23260 1 1 133 LEU C C 9.490 8.046 -4.446 1.00 . A A . 133 LEU C 1 1
10 23261 1 1 133 LEU CA C 8.251 8.923 -4.284 1.00 . A A . 133 LEU CA 1 1
10 23262 1 1 133 LEU CB C 7.283 8.293 -3.281 1.00 . A A . 133 LEU CB 1 1
10 23263 1 1 133 LEU CD1 C 5.140 8.400 -1.984 1.00 . A A . 133 LEU CD1 1 1
10 23264 1 1 133 LEU CD2 C 6.408 10.496 -2.456 1.00 . A A . 133 LEU CD2 1 1
10 23265 1 1 133 LEU CG C 6.030 9.120 -2.981 1.00 . A A . 133 LEU CG 1 1
10 23266 1 1 133 LEU H H 6.679 8.784 -5.703 1.00 . A A . 133 LEU H 1 1
10 23267 1 1 133 LEU HA H 8.559 9.889 -3.912 1.00 . A A . 133 LEU HA 1 1
10 23268 1 1 133 LEU HB2 H 6.972 7.333 -3.668 1.00 . A A . 133 LEU HB2 1 1
10 23269 1 1 133 LEU HB3 H 7.811 8.134 -2.353 1.00 . A A . 133 LEU HB3 1 1
10 23270 1 1 133 LEU HD11 H 4.260 8.995 -1.792 1.00 . A A . 133 LEU HD11 1 1
10 23271 1 1 133 LEU HD12 H 5.682 8.250 -1.061 1.00 . A A . 133 LEU HD12 1 1
10 23272 1 1 133 LEU HD13 H 4.847 7.443 -2.390 1.00 . A A . 133 LEU HD13 1 1
10 23273 1 1 133 LEU HD21 H 7.005 11.011 -3.195 1.00 . A A . 133 LEU HD21 1 1
10 23274 1 1 133 LEU HD22 H 6.978 10.389 -1.544 1.00 . A A . 133 LEU HD22 1 1
10 23275 1 1 133 LEU HD23 H 5.512 11.065 -2.257 1.00 . A A . 133 LEU HD23 1 1
10 23276 1 1 133 LEU HG H 5.468 9.253 -3.894 1.00 . A A . 133 LEU HG 1 1
10 23277 1 1 133 LEU N N 7.591 9.133 -5.569 1.00 . A A . 133 LEU N 1 1
10 23278 1 1 133 LEU O O 10.492 8.234 -3.754 1.00 . A A . 133 LEU O 1 1
10 23279 1 1 134 MET C C 11.671 7.051 -6.336 1.00 . A A . 134 MET C 1 1
10 23280 1 1 134 MET CA C 10.561 6.237 -5.678 1.00 . A A . 134 MET CA 1 1
10 23281 1 1 134 MET CB C 10.137 5.088 -6.597 1.00 . A A . 134 MET CB 1 1
10 23282 1 1 134 MET CE C 10.137 3.855 -9.493 1.00 . A A . 134 MET CE 1 1
10 23283 1 1 134 MET CG C 11.279 4.160 -6.991 1.00 . A A . 134 MET CG 1 1
10 23284 1 1 134 MET H H 8.573 6.954 -5.850 1.00 . A A . 134 MET H 1 1
10 23285 1 1 134 MET HA H 10.931 5.829 -4.750 1.00 . A A . 134 MET HA 1 1
10 23286 1 1 134 MET HB2 H 9.384 4.500 -6.094 1.00 . A A . 134 MET HB2 1 1
10 23287 1 1 134 MET HB3 H 9.712 5.502 -7.500 1.00 . A A . 134 MET HB3 1 1
10 23288 1 1 134 MET HE1 H 9.763 3.205 -10.270 1.00 . A A . 134 MET HE1 1 1
10 23289 1 1 134 MET HE2 H 10.933 4.468 -9.888 1.00 . A A . 134 MET HE2 1 1
10 23290 1 1 134 MET HE3 H 9.337 4.489 -9.138 1.00 . A A . 134 MET HE3 1 1
10 23291 1 1 134 MET HG2 H 12.056 4.745 -7.460 1.00 . A A . 134 MET HG2 1 1
10 23292 1 1 134 MET HG3 H 11.670 3.696 -6.098 1.00 . A A . 134 MET HG3 1 1
10 23293 1 1 134 MET N N 9.420 7.092 -5.369 1.00 . A A . 134 MET N 1 1
10 23294 1 1 134 MET O O 12.856 6.793 -6.121 1.00 . A A . 134 MET O 1 1
10 23295 1 1 134 MET SD S 10.761 2.866 -8.135 1.00 . A A . 134 MET SD 1 1
10 23296 1 1 135 ALA C C 12.944 9.806 -6.771 1.00 . A A . 135 ALA C 1 1
10 23297 1 1 135 ALA CA C 12.232 8.921 -7.788 1.00 . A A . 135 ALA CA 1 1
10 23298 1 1 135 ALA CB C 11.536 9.770 -8.845 1.00 . A A . 135 ALA CB 1 1
10 23299 1 1 135 ALA H H 10.317 8.185 -7.276 1.00 . A A . 135 ALA H 1 1
10 23300 1 1 135 ALA HA H 12.965 8.302 -8.284 1.00 . A A . 135 ALA HA 1 1
10 23301 1 1 135 ALA HB1 H 10.808 10.412 -8.369 1.00 . A A . 135 ALA HB1 1 1
10 23302 1 1 135 ALA HB2 H 11.038 9.124 -9.553 1.00 . A A . 135 ALA HB2 1 1
10 23303 1 1 135 ALA HB3 H 12.267 10.375 -9.360 1.00 . A A . 135 ALA HB3 1 1
10 23304 1 1 135 ALA N N 11.277 8.043 -7.128 1.00 . A A . 135 ALA N 1 1
10 23305 1 1 135 ALA O O 14.142 10.068 -6.894 1.00 . A A . 135 ALA O 1 1
10 23306 1 1 136 GLU C C 13.658 10.192 -3.788 1.00 . A A . 136 GLU C 1 1
10 23307 1 1 136 GLU CA C 12.782 11.057 -4.686 1.00 . A A . 136 GLU CA 1 1
10 23308 1 1 136 GLU CB C 11.694 11.718 -3.840 1.00 . A A . 136 GLU CB 1 1
10 23309 1 1 136 GLU CD C 9.929 13.506 -3.722 1.00 . A A . 136 GLU CD 1 1
10 23310 1 1 136 GLU CG C 10.749 12.609 -4.624 1.00 . A A . 136 GLU CG 1 1
10 23311 1 1 136 GLU H H 11.242 10.051 -5.743 1.00 . A A . 136 GLU H 1 1
10 23312 1 1 136 GLU HA H 13.394 11.823 -5.137 1.00 . A A . 136 GLU HA 1 1
10 23313 1 1 136 GLU HB2 H 11.109 10.946 -3.363 1.00 . A A . 136 GLU HB2 1 1
10 23314 1 1 136 GLU HB3 H 12.167 12.319 -3.077 1.00 . A A . 136 GLU HB3 1 1
10 23315 1 1 136 GLU HG2 H 11.328 13.225 -5.295 1.00 . A A . 136 GLU HG2 1 1
10 23316 1 1 136 GLU HG3 H 10.077 11.985 -5.197 1.00 . A A . 136 GLU HG3 1 1
10 23317 1 1 136 GLU N N 12.204 10.254 -5.760 1.00 . A A . 136 GLU N 1 1
10 23318 1 1 136 GLU O O 14.548 10.691 -3.098 1.00 . A A . 136 GLU O 1 1
10 23319 1 1 136 GLU OE1 O 9.177 12.987 -2.872 1.00 . A A . 136 GLU OE1 1 1
10 23320 1 1 136 GLU OE2 O 10.054 14.745 -3.842 1.00 . A A . 136 GLU OE2 1 1
10 23321 1 1 137 GLY C C 13.581 7.832 -1.593 1.00 . A A . 137 GLY C 1 1
10 23322 1 1 137 GLY CA C 14.153 7.972 -2.986 1.00 . A A . 137 GLY CA 1 1
10 23323 1 1 137 GLY H H 12.665 8.558 -4.367 1.00 . A A . 137 GLY H 1 1
10 23324 1 1 137 GLY HA2 H 14.155 7.003 -3.464 1.00 . A A . 137 GLY HA2 1 1
10 23325 1 1 137 GLY HA3 H 15.170 8.329 -2.912 1.00 . A A . 137 GLY HA3 1 1
10 23326 1 1 137 GLY N N 13.391 8.894 -3.798 1.00 . A A . 137 GLY N 1 1
10 23327 1 1 137 GLY O O 14.318 7.611 -0.634 1.00 . A A . 137 GLY O 1 1
10 23328 1 1 138 ARG C C 11.336 6.381 0.133 1.00 . A A . 138 ARG C 1 1
10 23329 1 1 138 ARG CA C 11.603 7.839 -0.196 1.00 . A A . 138 ARG CA 1 1
10 23330 1 1 138 ARG CB C 10.274 8.583 -0.204 1.00 . A A . 138 ARG CB 1 1
10 23331 1 1 138 ARG CD C 9.056 10.740 -0.006 1.00 . A A . 138 ARG CD 1 1
10 23332 1 1 138 ARG CG C 10.383 10.089 -0.343 1.00 . A A . 138 ARG CG 1 1
10 23333 1 1 138 ARG CZ C 8.716 13.103 0.589 1.00 . A A . 138 ARG CZ 1 1
10 23334 1 1 138 ARG H H 11.726 8.147 -2.272 1.00 . A A . 138 ARG H 1 1
10 23335 1 1 138 ARG HA H 12.243 8.264 0.562 1.00 . A A . 138 ARG HA 1 1
10 23336 1 1 138 ARG HB2 H 9.680 8.217 -1.028 1.00 . A A . 138 ARG HB2 1 1
10 23337 1 1 138 ARG HB3 H 9.759 8.367 0.713 1.00 . A A . 138 ARG HB3 1 1
10 23338 1 1 138 ARG HD2 H 8.279 10.256 -0.578 1.00 . A A . 138 ARG HD2 1 1
10 23339 1 1 138 ARG HD3 H 8.863 10.600 1.048 1.00 . A A . 138 ARG HD3 1 1
10 23340 1 1 138 ARG HE H 9.217 12.442 -1.240 1.00 . A A . 138 ARG HE 1 1
10 23341 1 1 138 ARG HG2 H 11.142 10.455 0.332 1.00 . A A . 138 ARG HG2 1 1
10 23342 1 1 138 ARG HG3 H 10.648 10.332 -1.361 1.00 . A A . 138 ARG HG3 1 1
10 23343 1 1 138 ARG HH11 H 8.669 11.826 2.178 1.00 . A A . 138 ARG HH11 1 1
10 23344 1 1 138 ARG HH12 H 8.306 13.488 2.537 1.00 . A A . 138 ARG HH12 1 1
10 23345 1 1 138 ARG HH21 H 8.759 14.617 -0.754 1.00 . A A . 138 ARG HH21 1 1
10 23346 1 1 138 ARG HH22 H 8.342 15.075 0.869 1.00 . A A . 138 ARG HH22 1 1
10 23347 1 1 138 ARG N N 12.267 7.967 -1.477 1.00 . A A . 138 ARG N 1 1
10 23348 1 1 138 ARG NE N 9.033 12.168 -0.302 1.00 . A A . 138 ARG NE 1 1
10 23349 1 1 138 ARG NH1 N 8.551 12.782 1.870 1.00 . A A . 138 ARG NH1 1 1
10 23350 1 1 138 ARG NH2 N 8.600 14.367 0.206 1.00 . A A . 138 ARG NH2 1 1
10 23351 1 1 138 ARG O O 11.185 5.548 -0.765 1.00 . A A . 138 ARG O 1 1
10 23352 1 1 139 ARG C C 9.344 4.675 1.878 1.00 . A A . 139 ARG C 1 1
10 23353 1 1 139 ARG CA C 10.865 4.751 1.849 1.00 . A A . 139 ARG CA 1 1
10 23354 1 1 139 ARG CB C 11.477 4.393 3.208 1.00 . A A . 139 ARG CB 1 1
10 23355 1 1 139 ARG CD C 13.580 3.769 4.471 1.00 . A A . 139 ARG CD 1 1
10 23356 1 1 139 ARG CG C 12.991 4.250 3.152 1.00 . A A . 139 ARG CG 1 1
10 23357 1 1 139 ARG CZ C 13.756 1.299 4.555 1.00 . A A . 139 ARG CZ 1 1
10 23358 1 1 139 ARG H H 11.517 6.752 2.090 1.00 . A A . 139 ARG H 1 1
10 23359 1 1 139 ARG HA H 11.223 4.047 1.111 1.00 . A A . 139 ARG HA 1 1
10 23360 1 1 139 ARG HB2 H 11.234 5.171 3.917 1.00 . A A . 139 ARG HB2 1 1
10 23361 1 1 139 ARG HB3 H 11.058 3.459 3.549 1.00 . A A . 139 ARG HB3 1 1
10 23362 1 1 139 ARG HD2 H 14.655 3.745 4.380 1.00 . A A . 139 ARG HD2 1 1
10 23363 1 1 139 ARG HD3 H 13.302 4.467 5.247 1.00 . A A . 139 ARG HD3 1 1
10 23364 1 1 139 ARG HE H 12.286 2.382 5.377 1.00 . A A . 139 ARG HE 1 1
10 23365 1 1 139 ARG HG2 H 13.244 3.537 2.382 1.00 . A A . 139 ARG HG2 1 1
10 23366 1 1 139 ARG HG3 H 13.422 5.210 2.905 1.00 . A A . 139 ARG HG3 1 1
10 23367 1 1 139 ARG HH11 H 15.205 2.190 3.442 1.00 . A A . 139 ARG HH11 1 1
10 23368 1 1 139 ARG HH12 H 15.332 0.464 3.589 1.00 . A A . 139 ARG HH12 1 1
10 23369 1 1 139 ARG HH21 H 12.466 0.108 5.574 1.00 . A A . 139 ARG HH21 1 1
10 23370 1 1 139 ARG HH22 H 13.795 -0.719 4.806 1.00 . A A . 139 ARG HH22 1 1
10 23371 1 1 139 ARG N N 11.275 6.072 1.417 1.00 . A A . 139 ARG N 1 1
10 23372 1 1 139 ARG NE N 13.108 2.432 4.843 1.00 . A A . 139 ARG NE 1 1
10 23373 1 1 139 ARG NH1 N 14.851 1.319 3.803 1.00 . A A . 139 ARG NH1 1 1
10 23374 1 1 139 ARG NH2 N 13.299 0.139 5.011 1.00 . A A . 139 ARG NH2 1 1
10 23375 1 1 139 ARG O O 8.687 5.063 2.856 1.00 . A A . 139 ARG O 1 1
10 23376 1 1 140 VAL C C 6.983 2.693 0.186 1.00 . A A . 140 VAL C 1 1
10 23377 1 1 140 VAL CA C 7.363 4.110 0.586 1.00 . A A . 140 VAL CA 1 1
10 23378 1 1 140 VAL CB C 6.861 5.109 -0.488 1.00 . A A . 140 VAL CB 1 1
10 23379 1 1 140 VAL CG1 C 7.650 4.965 -1.783 1.00 . A A . 140 VAL CG1 1 1
10 23380 1 1 140 VAL CG2 C 5.372 4.924 -0.750 1.00 . A A . 140 VAL CG2 1 1
10 23381 1 1 140 VAL H H 9.385 3.938 0.031 1.00 . A A . 140 VAL H 1 1
10 23382 1 1 140 VAL HA H 6.889 4.352 1.526 1.00 . A A . 140 VAL HA 1 1
10 23383 1 1 140 VAL HB H 7.015 6.110 -0.113 1.00 . A A . 140 VAL HB 1 1
10 23384 1 1 140 VAL HG11 H 7.278 5.671 -2.511 1.00 . A A . 140 VAL HG11 1 1
10 23385 1 1 140 VAL HG12 H 7.539 3.961 -2.164 1.00 . A A . 140 VAL HG12 1 1
10 23386 1 1 140 VAL HG13 H 8.695 5.164 -1.592 1.00 . A A . 140 VAL HG13 1 1
10 23387 1 1 140 VAL HG21 H 5.188 3.917 -1.091 1.00 . A A . 140 VAL HG21 1 1
10 23388 1 1 140 VAL HG22 H 5.050 5.625 -1.506 1.00 . A A . 140 VAL HG22 1 1
10 23389 1 1 140 VAL HG23 H 4.821 5.102 0.163 1.00 . A A . 140 VAL HG23 1 1
10 23390 1 1 140 VAL N N 8.798 4.215 0.766 1.00 . A A . 140 VAL N 1 1
10 23391 1 1 140 VAL O O 7.628 2.087 -0.667 1.00 . A A . 140 VAL O 1 1
10 23392 1 1 141 VAL C C 4.040 1.050 -0.136 1.00 . A A . 141 VAL C 1 1
10 23393 1 1 141 VAL CA C 5.429 0.864 0.453 1.00 . A A . 141 VAL CA 1 1
10 23394 1 1 141 VAL CB C 5.355 -0.101 1.657 1.00 . A A . 141 VAL CB 1 1
10 23395 1 1 141 VAL CG1 C 4.933 -1.489 1.206 1.00 . A A . 141 VAL CG1 1 1
10 23396 1 1 141 VAL CG2 C 6.690 -0.159 2.387 1.00 . A A . 141 VAL CG2 1 1
10 23397 1 1 141 VAL H H 5.542 2.657 1.563 1.00 . A A . 141 VAL H 1 1
10 23398 1 1 141 VAL HA H 6.078 0.434 -0.297 1.00 . A A . 141 VAL HA 1 1
10 23399 1 1 141 VAL HB H 4.610 0.272 2.344 1.00 . A A . 141 VAL HB 1 1
10 23400 1 1 141 VAL HG11 H 5.653 -1.872 0.497 1.00 . A A . 141 VAL HG11 1 1
10 23401 1 1 141 VAL HG12 H 3.961 -1.436 0.739 1.00 . A A . 141 VAL HG12 1 1
10 23402 1 1 141 VAL HG13 H 4.886 -2.146 2.062 1.00 . A A . 141 VAL HG13 1 1
10 23403 1 1 141 VAL HG21 H 6.952 0.827 2.739 1.00 . A A . 141 VAL HG21 1 1
10 23404 1 1 141 VAL HG22 H 7.453 -0.514 1.711 1.00 . A A . 141 VAL HG22 1 1
10 23405 1 1 141 VAL HG23 H 6.610 -0.833 3.227 1.00 . A A . 141 VAL HG23 1 1
10 23406 1 1 141 VAL N N 5.960 2.160 0.826 1.00 . A A . 141 VAL N 1 1
10 23407 1 1 141 VAL O O 3.226 1.793 0.411 1.00 . A A . 141 VAL O 1 1
10 23408 1 1 142 VAL C C 1.751 -0.786 -1.948 1.00 . A A . 142 VAL C 1 1
10 23409 1 1 142 VAL CA C 2.487 0.550 -1.908 1.00 . A A . 142 VAL CA 1 1
10 23410 1 1 142 VAL CB C 2.625 1.136 -3.335 1.00 . A A . 142 VAL CB 1 1
10 23411 1 1 142 VAL CG1 C 3.428 0.215 -4.241 1.00 . A A . 142 VAL CG1 1 1
10 23412 1 1 142 VAL CG2 C 1.258 1.430 -3.935 1.00 . A A . 142 VAL CG2 1 1
10 23413 1 1 142 VAL H H 4.462 -0.173 -1.661 1.00 . A A . 142 VAL H 1 1
10 23414 1 1 142 VAL HA H 1.903 1.243 -1.320 1.00 . A A . 142 VAL HA 1 1
10 23415 1 1 142 VAL HB H 3.161 2.070 -3.260 1.00 . A A . 142 VAL HB 1 1
10 23416 1 1 142 VAL HG11 H 2.927 -0.740 -4.320 1.00 . A A . 142 VAL HG11 1 1
10 23417 1 1 142 VAL HG12 H 4.413 0.070 -3.823 1.00 . A A . 142 VAL HG12 1 1
10 23418 1 1 142 VAL HG13 H 3.514 0.658 -5.220 1.00 . A A . 142 VAL HG13 1 1
10 23419 1 1 142 VAL HG21 H 1.380 1.831 -4.930 1.00 . A A . 142 VAL HG21 1 1
10 23420 1 1 142 VAL HG22 H 0.743 2.151 -3.317 1.00 . A A . 142 VAL HG22 1 1
10 23421 1 1 142 VAL HG23 H 0.680 0.519 -3.982 1.00 . A A . 142 VAL HG23 1 1
10 23422 1 1 142 VAL N N 3.777 0.411 -1.260 1.00 . A A . 142 VAL N 1 1
10 23423 1 1 142 VAL O O 2.318 -1.818 -2.321 1.00 . A A . 142 VAL O 1 1
10 23424 1 1 143 ALA C C -1.437 -1.714 -2.623 1.00 . A A . 143 ALA C 1 1
10 23425 1 1 143 ALA CA C -0.358 -1.930 -1.575 1.00 . A A . 143 ALA CA 1 1
10 23426 1 1 143 ALA CB C -0.976 -2.203 -0.213 1.00 . A A . 143 ALA CB 1 1
10 23427 1 1 143 ALA H H 0.140 0.077 -1.152 1.00 . A A . 143 ALA H 1 1
10 23428 1 1 143 ALA HA H 0.246 -2.781 -1.857 1.00 . A A . 143 ALA HA 1 1
10 23429 1 1 143 ALA HB1 H -1.593 -3.088 -0.268 1.00 . A A . 143 ALA HB1 1 1
10 23430 1 1 143 ALA HB2 H -1.582 -1.359 0.083 1.00 . A A . 143 ALA HB2 1 1
10 23431 1 1 143 ALA HB3 H -0.193 -2.356 0.514 1.00 . A A . 143 ALA HB3 1 1
10 23432 1 1 143 ALA N N 0.501 -0.762 -1.518 1.00 . A A . 143 ALA N 1 1
10 23433 1 1 143 ALA O O -2.337 -0.894 -2.443 1.00 . A A . 143 ALA O 1 1
10 23434 1 1 144 LEU C C -3.332 -3.318 -4.843 1.00 . A A . 144 LEU C 1 1
10 23435 1 1 144 LEU CA C -2.248 -2.250 -4.837 1.00 . A A . 144 LEU CA 1 1
10 23436 1 1 144 LEU CB C -1.481 -2.267 -6.162 1.00 . A A . 144 LEU CB 1 1
10 23437 1 1 144 LEU CD1 C 0.242 -1.264 -7.680 1.00 . A A . 144 LEU CD1 1 1
10 23438 1 1 144 LEU CD2 C -1.224 0.223 -6.313 1.00 . A A . 144 LEU CD2 1 1
10 23439 1 1 144 LEU CG C -0.497 -1.112 -6.361 1.00 . A A . 144 LEU CG 1 1
10 23440 1 1 144 LEU H H -0.640 -3.130 -3.779 1.00 . A A . 144 LEU H 1 1
10 23441 1 1 144 LEU HA H -2.715 -1.284 -4.720 1.00 . A A . 144 LEU HA 1 1
10 23442 1 1 144 LEU HB2 H -0.930 -3.195 -6.221 1.00 . A A . 144 LEU HB2 1 1
10 23443 1 1 144 LEU HB3 H -2.197 -2.243 -6.968 1.00 . A A . 144 LEU HB3 1 1
10 23444 1 1 144 LEU HD11 H 0.920 -0.434 -7.810 1.00 . A A . 144 LEU HD11 1 1
10 23445 1 1 144 LEU HD12 H -0.470 -1.277 -8.493 1.00 . A A . 144 LEU HD12 1 1
10 23446 1 1 144 LEU HD13 H 0.801 -2.189 -7.677 1.00 . A A . 144 LEU HD13 1 1
10 23447 1 1 144 LEU HD21 H -0.515 1.025 -6.459 1.00 . A A . 144 LEU HD21 1 1
10 23448 1 1 144 LEU HD22 H -1.705 0.337 -5.351 1.00 . A A . 144 LEU HD22 1 1
10 23449 1 1 144 LEU HD23 H -1.970 0.256 -7.093 1.00 . A A . 144 LEU HD23 1 1
10 23450 1 1 144 LEU HG H 0.233 -1.127 -5.566 1.00 . A A . 144 LEU HG 1 1
10 23451 1 1 144 LEU N N -1.337 -2.438 -3.722 1.00 . A A . 144 LEU N 1 1
10 23452 1 1 144 LEU O O -3.044 -4.513 -4.739 1.00 . A A . 144 LEU O 1 1
10 23453 1 1 145 LEU C C -6.246 -3.897 -6.418 1.00 . A A . 145 LEU C 1 1
10 23454 1 1 145 LEU CA C -5.719 -3.772 -4.993 1.00 . A A . 145 LEU CA 1 1
10 23455 1 1 145 LEU CB C -6.833 -3.257 -4.074 1.00 . A A . 145 LEU CB 1 1
10 23456 1 1 145 LEU CD1 C -7.571 -2.464 -1.816 1.00 . A A . 145 LEU CD1 1 1
10 23457 1 1 145 LEU CD2 C -6.213 -4.546 -2.018 1.00 . A A . 145 LEU CD2 1 1
10 23458 1 1 145 LEU CG C -6.467 -3.162 -2.592 1.00 . A A . 145 LEU CG 1 1
10 23459 1 1 145 LEU H H -4.732 -1.908 -5.004 1.00 . A A . 145 LEU H 1 1
10 23460 1 1 145 LEU HA H -5.396 -4.742 -4.649 1.00 . A A . 145 LEU HA 1 1
10 23461 1 1 145 LEU HB2 H -7.123 -2.274 -4.415 1.00 . A A . 145 LEU HB2 1 1
10 23462 1 1 145 LEU HB3 H -7.682 -3.916 -4.170 1.00 . A A . 145 LEU HB3 1 1
10 23463 1 1 145 LEU HD11 H -7.713 -1.468 -2.210 1.00 . A A . 145 LEU HD11 1 1
10 23464 1 1 145 LEU HD12 H -7.295 -2.403 -0.774 1.00 . A A . 145 LEU HD12 1 1
10 23465 1 1 145 LEU HD13 H -8.488 -3.025 -1.915 1.00 . A A . 145 LEU HD13 1 1
10 23466 1 1 145 LEU HD21 H -7.106 -5.147 -2.117 1.00 . A A . 145 LEU HD21 1 1
10 23467 1 1 145 LEU HD22 H -5.950 -4.462 -0.973 1.00 . A A . 145 LEU HD22 1 1
10 23468 1 1 145 LEU HD23 H -5.402 -5.015 -2.556 1.00 . A A . 145 LEU HD23 1 1
10 23469 1 1 145 LEU HG H -5.563 -2.582 -2.484 1.00 . A A . 145 LEU HG 1 1
10 23470 1 1 145 LEU N N -4.577 -2.873 -4.951 1.00 . A A . 145 LEU N 1 1
10 23471 1 1 145 LEU O O -6.682 -2.908 -7.013 1.00 . A A . 145 LEU O 1 1
10 23472 1 1 146 PRO C C -8.209 -5.715 -8.290 1.00 . A A . 146 PRO C 1 1
10 23473 1 1 146 PRO CA C -6.717 -5.383 -8.319 1.00 . A A . 146 PRO CA 1 1
10 23474 1 1 146 PRO CB C -5.901 -6.600 -8.743 1.00 . A A . 146 PRO CB 1 1
10 23475 1 1 146 PRO CD C -5.620 -6.317 -6.370 1.00 . A A . 146 PRO CD 1 1
10 23476 1 1 146 PRO CG C -5.664 -7.346 -7.476 1.00 . A A . 146 PRO CG 1 1
10 23477 1 1 146 PRO HA H -6.538 -4.563 -8.998 1.00 . A A . 146 PRO HA 1 1
10 23478 1 1 146 PRO HB2 H -6.467 -7.188 -9.452 1.00 . A A . 146 PRO HB2 1 1
10 23479 1 1 146 PRO HB3 H -4.973 -6.277 -9.190 1.00 . A A . 146 PRO HB3 1 1
10 23480 1 1 146 PRO HD2 H -6.217 -6.641 -5.530 1.00 . A A . 146 PRO HD2 1 1
10 23481 1 1 146 PRO HD3 H -4.600 -6.142 -6.062 1.00 . A A . 146 PRO HD3 1 1
10 23482 1 1 146 PRO HG2 H -6.471 -8.043 -7.305 1.00 . A A . 146 PRO HG2 1 1
10 23483 1 1 146 PRO HG3 H -4.722 -7.871 -7.533 1.00 . A A . 146 PRO HG3 1 1
10 23484 1 1 146 PRO N N -6.196 -5.108 -6.985 1.00 . A A . 146 PRO N 1 1
10 23485 1 1 146 PRO O O -8.914 -5.372 -7.336 1.00 . A A . 146 PRO O 1 1
10 23486 1 1 147 ASP C C -10.260 -8.260 -9.310 1.00 . A A . 147 ASP C 1 1
10 23487 1 1 147 ASP CA C -10.094 -6.741 -9.411 1.00 . A A . 147 ASP CA 1 1
10 23488 1 1 147 ASP CB C -10.691 -6.212 -10.722 1.00 . A A . 147 ASP CB 1 1
10 23489 1 1 147 ASP CG C -12.191 -5.994 -10.638 1.00 . A A . 147 ASP CG 1 1
10 23490 1 1 147 ASP H H -8.073 -6.680 -10.036 1.00 . A A . 147 ASP H 1 1
10 23491 1 1 147 ASP HA H -10.603 -6.279 -8.578 1.00 . A A . 147 ASP HA 1 1
10 23492 1 1 147 ASP HB2 H -10.224 -5.270 -10.966 1.00 . A A . 147 ASP HB2 1 1
10 23493 1 1 147 ASP HB3 H -10.491 -6.922 -11.511 1.00 . A A . 147 ASP HB3 1 1
10 23494 1 1 147 ASP N N -8.684 -6.392 -9.324 1.00 . A A . 147 ASP N 1 1
10 23495 1 1 147 ASP O O -9.348 -8.962 -8.877 1.00 . A A . 147 ASP O 1 1
10 23496 1 1 147 ASP OD1 O -12.950 -6.978 -10.758 1.00 . A A . 147 ASP OD1 1 1
10 23497 1 1 147 ASP OD2 O -12.622 -4.836 -10.456 1.00 . A A . 147 ASP OD2 1 1
10 23498 1 1 148 GLY C C -13.196 -10.446 -9.655 1.00 . A A . 148 GLY C 1 1
10 23499 1 1 148 GLY CA C -11.706 -10.171 -9.618 1.00 . A A . 148 GLY CA 1 1
10 23500 1 1 148 GLY H H -12.089 -8.147 -10.098 1.00 . A A . 148 GLY H 1 1
10 23501 1 1 148 GLY HA2 H -11.233 -10.682 -10.445 1.00 . A A . 148 GLY HA2 1 1
10 23502 1 1 148 GLY HA3 H -11.301 -10.553 -8.692 1.00 . A A . 148 GLY HA3 1 1
10 23503 1 1 148 GLY N N -11.418 -8.757 -9.712 1.00 . A A . 148 GLY N 1 1
10 23504 1 1 148 GLY O O -13.623 -11.596 -9.743 1.00 . A A . 148 GLY O 1 1
10 23505 1 1 149 ASP C C -16.041 -8.753 -10.779 1.00 . A A . 149 ASP C 1 1
10 23506 1 1 149 ASP CA C -15.447 -9.506 -9.601 1.00 . A A . 149 ASP CA 1 1
10 23507 1 1 149 ASP CB C -16.048 -8.971 -8.298 1.00 . A A . 149 ASP CB 1 1
10 23508 1 1 149 ASP CG C -15.595 -9.746 -7.079 1.00 . A A . 149 ASP CG 1 1
10 23509 1 1 149 ASP H H -13.589 -8.487 -9.578 1.00 . A A . 149 ASP H 1 1
10 23510 1 1 149 ASP HA H -15.690 -10.555 -9.698 1.00 . A A . 149 ASP HA 1 1
10 23511 1 1 149 ASP HB2 H -15.756 -7.940 -8.171 1.00 . A A . 149 ASP HB2 1 1
10 23512 1 1 149 ASP HB3 H -17.125 -9.029 -8.357 1.00 . A A . 149 ASP HB3 1 1
10 23513 1 1 149 ASP N N -13.991 -9.381 -9.601 1.00 . A A . 149 ASP N 1 1
10 23514 1 1 149 ASP O O -16.898 -9.272 -11.493 1.00 . A A . 149 ASP O 1 1
10 23515 1 1 149 ASP OD1 O -16.240 -10.760 -6.743 1.00 . A A . 149 ASP OD1 1 1
10 23516 1 1 149 ASP OD2 O -14.590 -9.338 -6.454 1.00 . A A . 149 ASP OD2 1 1
10 23517 1 1 150 SER C C -15.447 -7.292 -13.382 1.00 . A A . 150 SER C 1 1
10 23518 1 1 150 SER CA C -16.012 -6.710 -12.095 1.00 . A A . 150 SER CA 1 1
10 23519 1 1 150 SER CB C -15.528 -5.273 -11.908 1.00 . A A . 150 SER CB 1 1
10 23520 1 1 150 SER H H -14.899 -7.164 -10.366 1.00 . A A . 150 SER H 1 1
10 23521 1 1 150 SER HA H -17.091 -6.730 -12.133 1.00 . A A . 150 SER HA 1 1
10 23522 1 1 150 SER HB2 H -14.605 -5.132 -12.452 1.00 . A A . 150 SER HB2 1 1
10 23523 1 1 150 SER HB3 H -16.277 -4.592 -12.283 1.00 . A A . 150 SER HB3 1 1
10 23524 1 1 150 SER HG H -14.349 -4.833 -10.404 1.00 . A A . 150 SER HG 1 1
10 23525 1 1 150 SER N N -15.572 -7.528 -10.979 1.00 . A A . 150 SER N 1 1
10 23526 1 1 150 SER O O -16.100 -7.286 -14.426 1.00 . A A . 150 SER O 1 1
10 23527 1 1 150 SER OG O -15.299 -4.992 -10.536 1.00 . A A . 150 SER OG 1 1
10 23528 1 1 151 LEU C C -14.157 -9.928 -14.461 1.00 . A A . 151 LEU C 1 1
10 23529 1 1 151 LEU CA C -13.603 -8.509 -14.396 1.00 . A A . 151 LEU CA 1 1
10 23530 1 1 151 LEU CB C -12.079 -8.530 -14.237 1.00 . A A . 151 LEU CB 1 1
10 23531 1 1 151 LEU CD1 C -11.549 -8.447 -16.693 1.00 . A A . 151 LEU CD1 1 1
10 23532 1 1 151 LEU CD2 C -9.819 -9.235 -15.067 1.00 . A A . 151 LEU CD2 1 1
10 23533 1 1 151 LEU CG C -11.307 -9.188 -15.386 1.00 . A A . 151 LEU CG 1 1
10 23534 1 1 151 LEU H H -13.728 -7.696 -12.446 1.00 . A A . 151 LEU H 1 1
10 23535 1 1 151 LEU HA H -13.859 -7.990 -15.308 1.00 . A A . 151 LEU HA 1 1
10 23536 1 1 151 LEU HB2 H -11.735 -7.511 -14.139 1.00 . A A . 151 LEU HB2 1 1
10 23537 1 1 151 LEU HB3 H -11.841 -9.060 -13.327 1.00 . A A . 151 LEU HB3 1 1
10 23538 1 1 151 LEU HD11 H -11.003 -8.929 -17.490 1.00 . A A . 151 LEU HD11 1 1
10 23539 1 1 151 LEU HD12 H -11.213 -7.425 -16.596 1.00 . A A . 151 LEU HD12 1 1
10 23540 1 1 151 LEU HD13 H -12.604 -8.458 -16.923 1.00 . A A . 151 LEU HD13 1 1
10 23541 1 1 151 LEU HD21 H -9.664 -9.791 -14.153 1.00 . A A . 151 LEU HD21 1 1
10 23542 1 1 151 LEU HD22 H -9.445 -8.230 -14.945 1.00 . A A . 151 LEU HD22 1 1
10 23543 1 1 151 LEU HD23 H -9.292 -9.721 -15.876 1.00 . A A . 151 LEU HD23 1 1
10 23544 1 1 151 LEU HG H -11.656 -10.203 -15.509 1.00 . A A . 151 LEU HG 1 1
10 23545 1 1 151 LEU N N -14.224 -7.801 -13.289 1.00 . A A . 151 LEU N 1 1
10 23546 1 1 151 LEU O O -13.567 -10.870 -13.925 1.00 . A A . 151 LEU O 1 1
10 23547 1 1 152 GLU C C -15.675 -12.076 -16.424 1.00 . A A . 152 GLU C 1 1
10 23548 1 1 152 GLU CA C -16.017 -11.329 -15.143 1.00 . A A . 152 GLU CA 1 1
10 23549 1 1 152 GLU CB C -17.528 -11.092 -15.051 1.00 . A A . 152 GLU CB 1 1
10 23550 1 1 152 GLU CD C -19.843 -12.088 -15.005 1.00 . A A . 152 GLU CD 1 1
10 23551 1 1 152 GLU CG C -18.363 -12.357 -15.159 1.00 . A A . 152 GLU CG 1 1
10 23552 1 1 152 GLU H H -15.716 -9.274 -15.515 1.00 . A A . 152 GLU H 1 1
10 23553 1 1 152 GLU HA H -15.705 -11.925 -14.299 1.00 . A A . 152 GLU HA 1 1
10 23554 1 1 152 GLU HB2 H -17.749 -10.624 -14.105 1.00 . A A . 152 GLU HB2 1 1
10 23555 1 1 152 GLU HB3 H -17.823 -10.425 -15.849 1.00 . A A . 152 GLU HB3 1 1
10 23556 1 1 152 GLU HG2 H -18.193 -12.807 -16.126 1.00 . A A . 152 GLU HG2 1 1
10 23557 1 1 152 GLU HG3 H -18.055 -13.044 -14.384 1.00 . A A . 152 GLU HG3 1 1
10 23558 1 1 152 GLU N N -15.316 -10.060 -15.083 1.00 . A A . 152 GLU N 1 1
10 23559 1 1 152 GLU O O -15.613 -11.488 -17.506 1.00 . A A . 152 GLU O 1 1
10 23560 1 1 152 GLU OE1 O -20.430 -11.440 -15.898 1.00 . A A . 152 GLU OE1 1 1
10 23561 1 1 152 GLU OE2 O -20.425 -12.519 -13.989 1.00 . A A . 152 GLU OE2 1 1
10 23562 1 1 153 HIS C C -16.424 -14.990 -17.821 1.00 . A A . 153 HIS C 1 1
10 23563 1 1 153 HIS CA C -15.170 -14.226 -17.433 1.00 . A A . 153 HIS CA 1 1
10 23564 1 1 153 HIS CB C -14.044 -15.220 -17.124 1.00 . A A . 153 HIS CB 1 1
10 23565 1 1 153 HIS CD2 C -12.198 -13.605 -16.264 1.00 . A A . 153 HIS CD2 1 1
10 23566 1 1 153 HIS CE1 C -10.545 -14.343 -17.494 1.00 . A A . 153 HIS CE1 1 1
10 23567 1 1 153 HIS CG C -12.679 -14.608 -17.036 1.00 . A A . 153 HIS CG 1 1
10 23568 1 1 153 HIS H H -15.490 -13.778 -15.392 1.00 . A A . 153 HIS H 1 1
10 23569 1 1 153 HIS HA H -14.873 -13.596 -18.258 1.00 . A A . 153 HIS HA 1 1
10 23570 1 1 153 HIS HB2 H -14.248 -15.698 -16.179 1.00 . A A . 153 HIS HB2 1 1
10 23571 1 1 153 HIS HB3 H -14.020 -15.972 -17.899 1.00 . A A . 153 HIS HB3 1 1
10 23572 1 1 153 HIS HD1 H -11.643 -15.800 -18.440 1.00 . A A . 153 HIS HD1 1 1
10 23573 1 1 153 HIS HD2 H -12.760 -13.028 -15.544 1.00 . A A . 153 HIS HD2 1 1
10 23574 1 1 153 HIS HE1 H -9.568 -14.466 -17.936 1.00 . A A . 153 HIS HE1 1 1
10 23575 1 1 153 HIS HE2 H -10.211 -13.012 -15.980 1.00 . A A . 153 HIS HE2 1 1
10 23576 1 1 153 HIS N N -15.448 -13.374 -16.291 1.00 . A A . 153 HIS N 1 1
10 23577 1 1 153 HIS ND1 N -11.618 -15.047 -17.792 1.00 . A A . 153 HIS ND1 1 1
10 23578 1 1 153 HIS NE2 N -10.866 -13.458 -16.564 1.00 . A A . 153 HIS NE2 1 1
10 23579 1 1 153 HIS O O -16.786 -15.971 -17.172 1.00 . A A . 153 HIS O 1 1
10 23580 1 1 154 HIS C C -17.799 -16.548 -19.982 1.00 . A A . 154 HIS C 1 1
10 23581 1 1 154 HIS CA C -18.262 -15.243 -19.363 1.00 . A A . 154 HIS CA 1 1
10 23582 1 1 154 HIS CB C -19.045 -14.403 -20.375 1.00 . A A . 154 HIS CB 1 1
10 23583 1 1 154 HIS CD2 C -19.761 -12.306 -19.023 1.00 . A A . 154 HIS CD2 1 1
10 23584 1 1 154 HIS CE1 C -21.926 -12.608 -19.089 1.00 . A A . 154 HIS CE1 1 1
10 23585 1 1 154 HIS CG C -19.992 -13.436 -19.729 1.00 . A A . 154 HIS CG 1 1
10 23586 1 1 154 HIS H H -16.828 -13.683 -19.286 1.00 . A A . 154 HIS H 1 1
10 23587 1 1 154 HIS HA H -18.903 -15.470 -18.522 1.00 . A A . 154 HIS HA 1 1
10 23588 1 1 154 HIS HB2 H -18.351 -13.840 -20.979 1.00 . A A . 154 HIS HB2 1 1
10 23589 1 1 154 HIS HB3 H -19.620 -15.061 -21.010 1.00 . A A . 154 HIS HB3 1 1
10 23590 1 1 154 HIS HD1 H -21.845 -14.330 -20.202 1.00 . A A . 154 HIS HD1 1 1
10 23591 1 1 154 HIS HD2 H -18.794 -11.872 -18.808 1.00 . A A . 154 HIS HD2 1 1
10 23592 1 1 154 HIS HE1 H -22.988 -12.473 -18.943 1.00 . A A . 154 HIS HE1 1 1
10 23593 1 1 154 HIS HE2 H -21.106 -11.160 -17.902 1.00 . A A . 154 HIS HE2 1 1
10 23594 1 1 154 HIS N N -17.109 -14.521 -18.853 1.00 . A A . 154 HIS N 1 1
10 23595 1 1 154 HIS ND1 N -21.359 -13.594 -19.754 1.00 . A A . 154 HIS ND1 1 1
10 23596 1 1 154 HIS NE2 N -20.979 -11.811 -18.631 1.00 . A A . 154 HIS NE2 1 1
10 23597 1 1 154 HIS O O -16.754 -16.595 -20.624 1.00 . A A . 154 HIS O 1 1
10 23598 1 1 155 HIS C C -18.203 -19.188 -21.668 1.00 . A A . 155 HIS C 1 1
10 23599 1 1 155 HIS CA C -18.157 -18.949 -20.161 1.00 . A A . 155 HIS CA 1 1
10 23600 1 1 155 HIS CB C -18.985 -19.991 -19.406 1.00 . A A . 155 HIS CB 1 1
10 23601 1 1 155 HIS CD2 C -18.465 -19.156 -17.000 1.00 . A A . 155 HIS CD2 1 1
10 23602 1 1 155 HIS CE1 C -17.993 -21.086 -16.084 1.00 . A A . 155 HIS CE1 1 1
10 23603 1 1 155 HIS CG C -18.603 -20.105 -17.959 1.00 . A A . 155 HIS CG 1 1
10 23604 1 1 155 HIS H H -19.479 -17.467 -19.401 1.00 . A A . 155 HIS H 1 1
10 23605 1 1 155 HIS HA H -17.128 -19.047 -19.845 1.00 . A A . 155 HIS HA 1 1
10 23606 1 1 155 HIS HB2 H -20.030 -19.719 -19.457 1.00 . A A . 155 HIS HB2 1 1
10 23607 1 1 155 HIS HB3 H -18.846 -20.958 -19.867 1.00 . A A . 155 HIS HB3 1 1
10 23608 1 1 155 HIS HD1 H -18.298 -22.188 -17.789 1.00 . A A . 155 HIS HD1 1 1
10 23609 1 1 155 HIS HD2 H -18.627 -18.094 -17.123 1.00 . A A . 155 HIS HD2 1 1
10 23610 1 1 155 HIS HE1 H -17.715 -21.842 -15.364 1.00 . A A . 155 HIS HE1 1 1
10 23611 1 1 155 HIS HE2 H -17.727 -19.343 -15.041 1.00 . A A . 155 HIS HE2 1 1
10 23612 1 1 155 HIS N N -18.583 -17.600 -19.798 1.00 . A A . 155 HIS N 1 1
10 23613 1 1 155 HIS ND1 N -18.298 -21.301 -17.350 1.00 . A A . 155 HIS ND1 1 1
10 23614 1 1 155 HIS NE2 N -18.086 -19.792 -15.845 1.00 . A A . 155 HIS NE2 1 1
10 23615 1 1 155 HIS O O -18.087 -20.319 -22.133 1.00 . A A . 155 HIS O 1 1
10 23616 1 1 156 HIS C C -16.668 -17.828 -24.140 1.00 . A A . 156 HIS C 1 1
10 23617 1 1 156 HIS CA C -18.133 -18.161 -23.867 1.00 . A A . 156 HIS CA 1 1
10 23618 1 1 156 HIS CB C -19.056 -17.195 -24.616 1.00 . A A . 156 HIS CB 1 1
10 23619 1 1 156 HIS CD2 C -21.581 -17.502 -24.080 1.00 . A A . 156 HIS CD2 1 1
10 23620 1 1 156 HIS CE1 C -22.103 -18.819 -25.748 1.00 . A A . 156 HIS CE1 1 1
10 23621 1 1 156 HIS CG C -20.454 -17.710 -24.800 1.00 . A A . 156 HIS CG 1 1
10 23622 1 1 156 HIS H H -18.640 -17.273 -22.014 1.00 . A A . 156 HIS H 1 1
10 23623 1 1 156 HIS HA H -18.328 -19.170 -24.201 1.00 . A A . 156 HIS HA 1 1
10 23624 1 1 156 HIS HB2 H -19.115 -16.268 -24.065 1.00 . A A . 156 HIS HB2 1 1
10 23625 1 1 156 HIS HB3 H -18.640 -16.999 -25.595 1.00 . A A . 156 HIS HB3 1 1
10 23626 1 1 156 HIS HD1 H -20.213 -18.875 -26.546 1.00 . A A . 156 HIS HD1 1 1
10 23627 1 1 156 HIS HD2 H -21.668 -16.898 -23.187 1.00 . A A . 156 HIS HD2 1 1
10 23628 1 1 156 HIS HE1 H -22.660 -19.449 -26.426 1.00 . A A . 156 HIS HE1 1 1
10 23629 1 1 156 HIS HE2 H -23.556 -18.089 -24.503 1.00 . A A . 156 HIS HE2 1 1
10 23630 1 1 156 HIS N N -18.366 -18.115 -22.429 1.00 . A A . 156 HIS N 1 1
10 23631 1 1 156 HIS ND1 N -20.816 -18.540 -25.837 1.00 . A A . 156 HIS ND1 1 1
10 23632 1 1 156 HIS NE2 N -22.591 -18.203 -24.689 1.00 . A A . 156 HIS NE2 1 1
10 23633 1 1 156 HIS O O -16.206 -17.857 -25.279 1.00 . A A . 156 HIS O 1 1
10 23634 1 1 157 HIS C C -13.822 -18.248 -22.167 1.00 . A A . 157 HIS C 1 1
10 23635 1 1 157 HIS CA C -14.521 -17.260 -23.095 1.00 . A A . 157 HIS CA 1 1
10 23636 1 1 157 HIS CB C -14.190 -15.833 -22.643 1.00 . A A . 157 HIS CB 1 1
10 23637 1 1 157 HIS CD2 C -15.241 -13.998 -24.146 1.00 . A A . 157 HIS CD2 1 1
10 23638 1 1 157 HIS CE1 C -13.473 -13.531 -25.352 1.00 . A A . 157 HIS CE1 1 1
10 23639 1 1 157 HIS CG C -14.239 -14.807 -23.731 1.00 . A A . 157 HIS CG 1 1
10 23640 1 1 157 HIS H H -16.424 -17.422 -22.202 1.00 . A A . 157 HIS H 1 1
10 23641 1 1 157 HIS HA H -14.172 -17.408 -24.106 1.00 . A A . 157 HIS HA 1 1
10 23642 1 1 157 HIS HB2 H -14.894 -15.536 -21.882 1.00 . A A . 157 HIS HB2 1 1
10 23643 1 1 157 HIS HB3 H -13.195 -15.823 -22.223 1.00 . A A . 157 HIS HB3 1 1
10 23644 1 1 157 HIS HD1 H -12.257 -14.917 -24.451 1.00 . A A . 157 HIS HD1 1 1
10 23645 1 1 157 HIS HD2 H -16.249 -13.976 -23.757 1.00 . A A . 157 HIS HD2 1 1
10 23646 1 1 157 HIS HE1 H -12.817 -13.083 -26.082 1.00 . A A . 157 HIS HE1 1 1
10 23647 1 1 157 HIS HE2 H -15.175 -12.400 -25.508 1.00 . A A . 157 HIS HE2 1 1
10 23648 1 1 157 HIS N N -15.960 -17.497 -23.065 1.00 . A A . 157 HIS N 1 1
10 23649 1 1 157 HIS ND1 N -13.148 -14.492 -24.508 1.00 . A A . 157 HIS ND1 1 1
10 23650 1 1 157 HIS NE2 N -14.740 -13.214 -25.155 1.00 . A A . 157 HIS NE2 1 1
10 23651 1 1 157 HIS O O -14.400 -19.267 -21.790 1.00 . A A . 157 HIS O 1 1
10 23652 1 1 158 HIS C C -12.195 -18.400 -19.434 1.00 . A A . 158 HIS C 1 1
10 23653 1 1 158 HIS CA C -11.833 -18.767 -20.867 1.00 . A A . 158 HIS CA 1 1
10 23654 1 1 158 HIS CB C -10.325 -18.605 -21.093 1.00 . A A . 158 HIS CB 1 1
10 23655 1 1 158 HIS CD2 C -8.840 -19.045 -19.005 1.00 . A A . 158 HIS CD2 1 1
10 23656 1 1 158 HIS CE1 C -8.443 -21.172 -19.337 1.00 . A A . 158 HIS CE1 1 1
10 23657 1 1 158 HIS CG C -9.480 -19.405 -20.143 1.00 . A A . 158 HIS CG 1 1
10 23658 1 1 158 HIS H H -12.168 -17.125 -22.158 1.00 . A A . 158 HIS H 1 1
10 23659 1 1 158 HIS HA H -12.107 -19.797 -21.044 1.00 . A A . 158 HIS HA 1 1
10 23660 1 1 158 HIS HB2 H -10.083 -18.919 -22.096 1.00 . A A . 158 HIS HB2 1 1
10 23661 1 1 158 HIS HB3 H -10.063 -17.563 -20.974 1.00 . A A . 158 HIS HB3 1 1
10 23662 1 1 158 HIS HD1 H -9.543 -21.306 -21.064 1.00 . A A . 158 HIS HD1 1 1
10 23663 1 1 158 HIS HD2 H -8.830 -18.061 -18.557 1.00 . A A . 158 HIS HD2 1 1
10 23664 1 1 158 HIS HE1 H -8.074 -22.180 -19.216 1.00 . A A . 158 HIS HE1 1 1
10 23665 1 1 158 HIS HE2 H -7.734 -20.230 -17.658 1.00 . A A . 158 HIS HE2 1 1
10 23666 1 1 158 HIS N N -12.584 -17.938 -21.801 1.00 . A A . 158 HIS N 1 1
10 23667 1 1 158 HIS ND1 N -9.209 -20.743 -20.321 1.00 . A A . 158 HIS ND1 1 1
10 23668 1 1 158 HIS NE2 N -8.204 -20.163 -18.525 1.00 . A A . 158 HIS NE2 1 1
10 23669 1 1 158 HIS O O -12.994 -19.133 -18.815 1.00 . A A . 158 HIS O 1 1
10 23670 1 1 158 HIS OXT O -11.684 -17.379 -18.936 1.00 . A A . 158 HIS OXT 1 1
11 23671 1 1 1 MET C C 24.020 9.394 -9.490 1.00 . A A . 1 MET C 1 1
11 23672 1 1 1 MET CA C 24.420 10.711 -8.840 1.00 . A A . 1 MET CA 1 1
11 23673 1 1 1 MET CB C 25.732 10.535 -8.061 1.00 . A A . 1 MET CB 1 1
11 23674 1 1 1 MET CE C 26.774 8.041 -4.873 1.00 . A A . 1 MET CE 1 1
11 23675 1 1 1 MET CG C 25.650 9.518 -6.931 1.00 . A A . 1 MET CG 1 1
11 23676 1 1 1 MET H1 H 23.571 12.153 -7.603 1.00 . A A . 1 MET H1 1 1
11 23677 1 1 1 MET H2 H 23.236 10.562 -7.131 1.00 . A A . 1 MET H2 1 1
11 23678 1 1 1 MET H3 H 22.438 11.232 -8.466 1.00 . A A . 1 MET H3 1 1
11 23679 1 1 1 MET HA H 24.569 11.447 -9.617 1.00 . A A . 1 MET HA 1 1
11 23680 1 1 1 MET HB2 H 26.502 10.213 -8.747 1.00 . A A . 1 MET HB2 1 1
11 23681 1 1 1 MET HB3 H 26.016 11.487 -7.639 1.00 . A A . 1 MET HB3 1 1
11 23682 1 1 1 MET HE1 H 25.983 8.417 -4.241 1.00 . A A . 1 MET HE1 1 1
11 23683 1 1 1 MET HE2 H 27.636 7.801 -4.266 1.00 . A A . 1 MET HE2 1 1
11 23684 1 1 1 MET HE3 H 26.435 7.152 -5.384 1.00 . A A . 1 MET HE3 1 1
11 23685 1 1 1 MET HG2 H 24.916 9.856 -6.216 1.00 . A A . 1 MET HG2 1 1
11 23686 1 1 1 MET HG3 H 25.337 8.568 -7.343 1.00 . A A . 1 MET HG3 1 1
11 23687 1 1 1 MET N N 23.343 11.197 -7.948 1.00 . A A . 1 MET N 1 1
11 23688 1 1 1 MET O O 23.468 8.507 -8.837 1.00 . A A . 1 MET O 1 1
11 23689 1 1 1 MET SD S 27.222 9.289 -6.079 1.00 . A A . 1 MET SD 1 1
11 23690 1 1 2 LYS C C 25.262 7.362 -11.920 1.00 . A A . 2 LYS C 1 1
11 23691 1 1 2 LYS CA C 23.974 8.066 -11.519 1.00 . A A . 2 LYS CA 1 1
11 23692 1 1 2 LYS CB C 23.141 8.387 -12.763 1.00 . A A . 2 LYS CB 1 1
11 23693 1 1 2 LYS CD C 21.032 9.364 -13.723 1.00 . A A . 2 LYS CD 1 1
11 23694 1 1 2 LYS CE C 19.800 10.209 -13.438 1.00 . A A . 2 LYS CE 1 1
11 23695 1 1 2 LYS CG C 21.839 9.113 -12.459 1.00 . A A . 2 LYS CG 1 1
11 23696 1 1 2 LYS H H 24.717 10.032 -11.252 1.00 . A A . 2 LYS H 1 1
11 23697 1 1 2 LYS HA H 23.408 7.417 -10.869 1.00 . A A . 2 LYS HA 1 1
11 23698 1 1 2 LYS HB2 H 23.727 9.007 -13.424 1.00 . A A . 2 LYS HB2 1 1
11 23699 1 1 2 LYS HB3 H 22.902 7.463 -13.269 1.00 . A A . 2 LYS HB3 1 1
11 23700 1 1 2 LYS HD2 H 21.654 9.881 -14.438 1.00 . A A . 2 LYS HD2 1 1
11 23701 1 1 2 LYS HD3 H 20.720 8.415 -14.133 1.00 . A A . 2 LYS HD3 1 1
11 23702 1 1 2 LYS HE2 H 19.186 9.694 -12.715 1.00 . A A . 2 LYS HE2 1 1
11 23703 1 1 2 LYS HE3 H 20.117 11.158 -13.030 1.00 . A A . 2 LYS HE3 1 1
11 23704 1 1 2 LYS HG2 H 21.251 8.510 -11.784 1.00 . A A . 2 LYS HG2 1 1
11 23705 1 1 2 LYS HG3 H 22.067 10.060 -11.993 1.00 . A A . 2 LYS HG3 1 1
11 23706 1 1 2 LYS HZ1 H 19.610 10.786 -15.441 1.00 . A A . 2 LYS HZ1 1 1
11 23707 1 1 2 LYS HZ2 H 18.266 11.176 -14.480 1.00 . A A . 2 LYS HZ2 1 1
11 23708 1 1 2 LYS HZ3 H 18.521 9.574 -14.968 1.00 . A A . 2 LYS HZ3 1 1
11 23709 1 1 2 LYS N N 24.287 9.279 -10.780 1.00 . A A . 2 LYS N 1 1
11 23710 1 1 2 LYS NZ N 18.995 10.454 -14.665 1.00 . A A . 2 LYS NZ 1 1
11 23711 1 1 2 LYS O O 25.920 7.751 -12.884 1.00 . A A . 2 LYS O 1 1
11 23712 1 1 3 LEU C C 26.574 4.113 -11.436 1.00 . A A . 3 LEU C 1 1
11 23713 1 1 3 LEU CA C 26.858 5.609 -11.417 1.00 . A A . 3 LEU CA 1 1
11 23714 1 1 3 LEU CB C 27.899 5.944 -10.342 1.00 . A A . 3 LEU CB 1 1
11 23715 1 1 3 LEU CD1 C 29.886 6.004 -11.872 1.00 . A A . 3 LEU CD1 1 1
11 23716 1 1 3 LEU CD2 C 30.210 5.700 -9.410 1.00 . A A . 3 LEU CD2 1 1
11 23717 1 1 3 LEU CG C 29.307 5.404 -10.598 1.00 . A A . 3 LEU CG 1 1
11 23718 1 1 3 LEU H H 25.055 6.066 -10.416 1.00 . A A . 3 LEU H 1 1
11 23719 1 1 3 LEU HA H 27.235 5.908 -12.383 1.00 . A A . 3 LEU HA 1 1
11 23720 1 1 3 LEU HB2 H 27.959 7.019 -10.255 1.00 . A A . 3 LEU HB2 1 1
11 23721 1 1 3 LEU HB3 H 27.552 5.544 -9.401 1.00 . A A . 3 LEU HB3 1 1
11 23722 1 1 3 LEU HD11 H 29.939 7.077 -11.773 1.00 . A A . 3 LEU HD11 1 1
11 23723 1 1 3 LEU HD12 H 29.252 5.750 -12.709 1.00 . A A . 3 LEU HD12 1 1
11 23724 1 1 3 LEU HD13 H 30.877 5.607 -12.038 1.00 . A A . 3 LEU HD13 1 1
11 23725 1 1 3 LEU HD21 H 30.275 6.768 -9.264 1.00 . A A . 3 LEU HD21 1 1
11 23726 1 1 3 LEU HD22 H 31.196 5.302 -9.599 1.00 . A A . 3 LEU HD22 1 1
11 23727 1 1 3 LEU HD23 H 29.800 5.240 -8.523 1.00 . A A . 3 LEU HD23 1 1
11 23728 1 1 3 LEU HG H 29.258 4.333 -10.725 1.00 . A A . 3 LEU HG 1 1
11 23729 1 1 3 LEU N N 25.629 6.341 -11.163 1.00 . A A . 3 LEU N 1 1
11 23730 1 1 3 LEU O O 25.844 3.605 -10.584 1.00 . A A . 3 LEU O 1 1
11 23731 1 1 4 HIS C C 27.834 1.154 -11.710 1.00 . A A . 4 HIS C 1 1
11 23732 1 1 4 HIS CA C 26.890 1.985 -12.570 1.00 . A A . 4 HIS CA 1 1
11 23733 1 1 4 HIS CB C 27.010 1.577 -14.044 1.00 . A A . 4 HIS CB 1 1
11 23734 1 1 4 HIS CD2 C 24.616 1.814 -15.024 1.00 . A A . 4 HIS CD2 1 1
11 23735 1 1 4 HIS CE1 C 25.011 3.440 -16.439 1.00 . A A . 4 HIS CE1 1 1
11 23736 1 1 4 HIS CG C 25.927 2.139 -14.916 1.00 . A A . 4 HIS CG 1 1
11 23737 1 1 4 HIS H H 27.778 3.859 -13.016 1.00 . A A . 4 HIS H 1 1
11 23738 1 1 4 HIS HA H 25.878 1.801 -12.241 1.00 . A A . 4 HIS HA 1 1
11 23739 1 1 4 HIS HB2 H 27.957 1.922 -14.429 1.00 . A A . 4 HIS HB2 1 1
11 23740 1 1 4 HIS HB3 H 26.970 0.500 -14.115 1.00 . A A . 4 HIS HB3 1 1
11 23741 1 1 4 HIS HD1 H 27.007 3.607 -15.989 1.00 . A A . 4 HIS HD1 1 1
11 23742 1 1 4 HIS HD2 H 24.096 1.049 -14.465 1.00 . A A . 4 HIS HD2 1 1
11 23743 1 1 4 HIS HE1 H 24.879 4.197 -17.197 1.00 . A A . 4 HIS HE1 1 1
11 23744 1 1 4 HIS HE2 H 23.156 2.560 -16.352 1.00 . A A . 4 HIS HE2 1 1
11 23745 1 1 4 HIS N N 27.150 3.412 -12.404 1.00 . A A . 4 HIS N 1 1
11 23746 1 1 4 HIS ND1 N 26.140 3.159 -15.817 1.00 . A A . 4 HIS ND1 1 1
11 23747 1 1 4 HIS NE2 N 24.070 2.639 -15.977 1.00 . A A . 4 HIS NE2 1 1
11 23748 1 1 4 HIS O O 27.738 -0.071 -11.675 1.00 . A A . 4 HIS O 1 1
11 23749 1 1 5 THR C C 28.814 0.753 -8.830 1.00 . A A . 5 THR C 1 1
11 23750 1 1 5 THR CA C 29.621 1.158 -10.063 1.00 . A A . 5 THR CA 1 1
11 23751 1 1 5 THR CB C 30.781 2.080 -9.640 1.00 . A A . 5 THR CB 1 1
11 23752 1 1 5 THR CG2 C 31.861 1.298 -8.906 1.00 . A A . 5 THR CG2 1 1
11 23753 1 1 5 THR H H 28.861 2.784 -11.181 1.00 . A A . 5 THR H 1 1
11 23754 1 1 5 THR HA H 30.032 0.274 -10.530 1.00 . A A . 5 THR HA 1 1
11 23755 1 1 5 THR HB H 30.393 2.842 -8.978 1.00 . A A . 5 THR HB 1 1
11 23756 1 1 5 THR HG1 H 31.447 2.047 -11.503 1.00 . A A . 5 THR HG1 1 1
11 23757 1 1 5 THR HG21 H 32.663 1.965 -8.629 1.00 . A A . 5 THR HG21 1 1
11 23758 1 1 5 THR HG22 H 32.244 0.521 -9.552 1.00 . A A . 5 THR HG22 1 1
11 23759 1 1 5 THR HG23 H 31.441 0.851 -8.017 1.00 . A A . 5 THR HG23 1 1
11 23760 1 1 5 THR N N 28.752 1.824 -11.024 1.00 . A A . 5 THR N 1 1
11 23761 1 1 5 THR O O 29.137 -0.216 -8.141 1.00 . A A . 5 THR O 1 1
11 23762 1 1 5 THR OG1 O 31.347 2.706 -10.798 1.00 . A A . 5 THR OG1 1 1
11 23763 1 1 6 ASP C C 25.955 0.043 -7.764 1.00 . A A . 6 ASP C 1 1
11 23764 1 1 6 ASP CA C 26.856 1.238 -7.458 1.00 . A A . 6 ASP CA 1 1
11 23765 1 1 6 ASP CB C 26.011 2.487 -7.173 1.00 . A A . 6 ASP CB 1 1
11 23766 1 1 6 ASP CG C 24.892 2.237 -6.182 1.00 . A A . 6 ASP CG 1 1
11 23767 1 1 6 ASP H H 27.543 2.246 -9.179 1.00 . A A . 6 ASP H 1 1
11 23768 1 1 6 ASP HA H 27.461 1.013 -6.594 1.00 . A A . 6 ASP HA 1 1
11 23769 1 1 6 ASP HB2 H 26.652 3.260 -6.773 1.00 . A A . 6 ASP HB2 1 1
11 23770 1 1 6 ASP HB3 H 25.576 2.834 -8.100 1.00 . A A . 6 ASP HB3 1 1
11 23771 1 1 6 ASP N N 27.747 1.501 -8.580 1.00 . A A . 6 ASP N 1 1
11 23772 1 1 6 ASP O O 25.465 -0.096 -8.886 1.00 . A A . 6 ASP O 1 1
11 23773 1 1 6 ASP OD1 O 25.171 2.182 -4.962 1.00 . A A . 6 ASP OD1 1 1
11 23774 1 1 6 ASP OD2 O 23.733 2.093 -6.621 1.00 . A A . 6 ASP OD2 1 1
11 23775 1 1 7 PRO C C 23.424 -1.590 -7.162 1.00 . A A . 7 PRO C 1 1
11 23776 1 1 7 PRO CA C 24.871 -2.014 -6.944 1.00 . A A . 7 PRO CA 1 1
11 23777 1 1 7 PRO CB C 25.019 -2.780 -5.626 1.00 . A A . 7 PRO CB 1 1
11 23778 1 1 7 PRO CD C 26.357 -0.805 -5.437 1.00 . A A . 7 PRO CD 1 1
11 23779 1 1 7 PRO CG C 25.524 -1.775 -4.649 1.00 . A A . 7 PRO CG 1 1
11 23780 1 1 7 PRO HA H 25.188 -2.639 -7.767 1.00 . A A . 7 PRO HA 1 1
11 23781 1 1 7 PRO HB2 H 24.059 -3.174 -5.327 1.00 . A A . 7 PRO HB2 1 1
11 23782 1 1 7 PRO HB3 H 25.721 -3.590 -5.755 1.00 . A A . 7 PRO HB3 1 1
11 23783 1 1 7 PRO HD2 H 26.281 0.186 -5.015 1.00 . A A . 7 PRO HD2 1 1
11 23784 1 1 7 PRO HD3 H 27.387 -1.127 -5.466 1.00 . A A . 7 PRO HD3 1 1
11 23785 1 1 7 PRO HG2 H 24.692 -1.265 -4.187 1.00 . A A . 7 PRO HG2 1 1
11 23786 1 1 7 PRO HG3 H 26.128 -2.265 -3.899 1.00 . A A . 7 PRO HG3 1 1
11 23787 1 1 7 PRO N N 25.754 -0.855 -6.781 1.00 . A A . 7 PRO N 1 1
11 23788 1 1 7 PRO O O 22.875 -0.811 -6.380 1.00 . A A . 7 PRO O 1 1
11 23789 1 1 8 ALA C C 20.471 -2.011 -7.487 1.00 . A A . 8 ALA C 1 1
11 23790 1 1 8 ALA CA C 21.466 -1.728 -8.604 1.00 . A A . 8 ALA CA 1 1
11 23791 1 1 8 ALA CB C 21.055 -2.450 -9.878 1.00 . A A . 8 ALA CB 1 1
11 23792 1 1 8 ALA H H 23.287 -2.785 -8.752 1.00 . A A . 8 ALA H 1 1
11 23793 1 1 8 ALA HA H 21.469 -0.666 -8.807 1.00 . A A . 8 ALA HA 1 1
11 23794 1 1 8 ALA HB1 H 20.079 -2.106 -10.188 1.00 . A A . 8 ALA HB1 1 1
11 23795 1 1 8 ALA HB2 H 21.020 -3.513 -9.694 1.00 . A A . 8 ALA HB2 1 1
11 23796 1 1 8 ALA HB3 H 21.773 -2.243 -10.657 1.00 . A A . 8 ALA HB3 1 1
11 23797 1 1 8 ALA N N 22.816 -2.112 -8.219 1.00 . A A . 8 ALA N 1 1
11 23798 1 1 8 ALA O O 20.190 -3.169 -7.167 1.00 . A A . 8 ALA O 1 1
11 23799 1 1 9 THR C C 17.682 -1.674 -6.422 1.00 . A A . 9 THR C 1 1
11 23800 1 1 9 THR CA C 18.953 -1.050 -5.850 1.00 . A A . 9 THR CA 1 1
11 23801 1 1 9 THR CB C 18.629 0.337 -5.258 1.00 . A A . 9 THR CB 1 1
11 23802 1 1 9 THR CG2 C 17.554 0.246 -4.187 1.00 . A A . 9 THR CG2 1 1
11 23803 1 1 9 THR H H 20.314 -0.055 -7.120 1.00 . A A . 9 THR H 1 1
11 23804 1 1 9 THR HA H 19.332 -1.681 -5.059 1.00 . A A . 9 THR HA 1 1
11 23805 1 1 9 THR HB H 18.271 0.976 -6.052 1.00 . A A . 9 THR HB 1 1
11 23806 1 1 9 THR HG1 H 20.393 1.222 -5.413 1.00 . A A . 9 THR HG1 1 1
11 23807 1 1 9 THR HG21 H 17.351 1.231 -3.794 1.00 . A A . 9 THR HG21 1 1
11 23808 1 1 9 THR HG22 H 17.895 -0.397 -3.388 1.00 . A A . 9 THR HG22 1 1
11 23809 1 1 9 THR HG23 H 16.651 -0.163 -4.617 1.00 . A A . 9 THR HG23 1 1
11 23810 1 1 9 THR N N 19.972 -0.946 -6.878 1.00 . A A . 9 THR N 1 1
11 23811 1 1 9 THR O O 17.201 -1.264 -7.481 1.00 . A A . 9 THR O 1 1
11 23812 1 1 9 THR OG1 O 19.816 0.915 -4.696 1.00 . A A . 9 THR OG1 1 1
11 23813 1 1 10 ALA C C 14.728 -2.457 -6.049 1.00 . A A . 10 ALA C 1 1
11 23814 1 1 10 ALA CA C 15.950 -3.362 -6.168 1.00 . A A . 10 ALA CA 1 1
11 23815 1 1 10 ALA CB C 15.745 -4.644 -5.374 1.00 . A A . 10 ALA CB 1 1
11 23816 1 1 10 ALA H H 17.593 -2.960 -4.892 1.00 . A A . 10 ALA H 1 1
11 23817 1 1 10 ALA HA H 16.084 -3.629 -7.206 1.00 . A A . 10 ALA HA 1 1
11 23818 1 1 10 ALA HB1 H 14.880 -5.167 -5.755 1.00 . A A . 10 ALA HB1 1 1
11 23819 1 1 10 ALA HB2 H 15.591 -4.402 -4.333 1.00 . A A . 10 ALA HB2 1 1
11 23820 1 1 10 ALA HB3 H 16.617 -5.271 -5.473 1.00 . A A . 10 ALA HB3 1 1
11 23821 1 1 10 ALA N N 17.155 -2.675 -5.728 1.00 . A A . 10 ALA N 1 1
11 23822 1 1 10 ALA O O 14.060 -2.422 -5.015 1.00 . A A . 10 ALA O 1 1
11 23823 1 1 11 LEU C C 12.158 -1.511 -7.849 1.00 . A A . 11 LEU C 1 1
11 23824 1 1 11 LEU CA C 13.312 -0.822 -7.138 1.00 . A A . 11 LEU CA 1 1
11 23825 1 1 11 LEU CB C 13.659 0.490 -7.848 1.00 . A A . 11 LEU CB 1 1
11 23826 1 1 11 LEU CD1 C 15.090 2.541 -8.038 1.00 . A A . 11 LEU CD1 1 1
11 23827 1 1 11 LEU CD2 C 14.436 1.687 -5.784 1.00 . A A . 11 LEU CD2 1 1
11 23828 1 1 11 LEU CG C 14.792 1.300 -7.211 1.00 . A A . 11 LEU CG 1 1
11 23829 1 1 11 LEU H H 15.072 -1.726 -7.871 1.00 . A A . 11 LEU H 1 1
11 23830 1 1 11 LEU HA H 13.019 -0.608 -6.122 1.00 . A A . 11 LEU HA 1 1
11 23831 1 1 11 LEU HB2 H 13.938 0.259 -8.865 1.00 . A A . 11 LEU HB2 1 1
11 23832 1 1 11 LEU HB3 H 12.774 1.108 -7.868 1.00 . A A . 11 LEU HB3 1 1
11 23833 1 1 11 LEU HD11 H 15.893 3.097 -7.577 1.00 . A A . 11 LEU HD11 1 1
11 23834 1 1 11 LEU HD12 H 14.206 3.160 -8.088 1.00 . A A . 11 LEU HD12 1 1
11 23835 1 1 11 LEU HD13 H 15.381 2.248 -9.035 1.00 . A A . 11 LEU HD13 1 1
11 23836 1 1 11 LEU HD21 H 14.270 0.794 -5.200 1.00 . A A . 11 LEU HD21 1 1
11 23837 1 1 11 LEU HD22 H 13.539 2.287 -5.787 1.00 . A A . 11 LEU HD22 1 1
11 23838 1 1 11 LEU HD23 H 15.248 2.254 -5.351 1.00 . A A . 11 LEU HD23 1 1
11 23839 1 1 11 LEU HG H 15.687 0.695 -7.182 1.00 . A A . 11 LEU HG 1 1
11 23840 1 1 11 LEU N N 14.466 -1.699 -7.100 1.00 . A A . 11 LEU N 1 1
11 23841 1 1 11 LEU O O 12.137 -1.600 -9.078 1.00 . A A . 11 LEU O 1 1
11 23842 1 1 12 ASN C C 9.212 -1.713 -8.412 1.00 . A A . 12 ASN C 1 1
11 23843 1 1 12 ASN CA C 10.055 -2.701 -7.624 1.00 . A A . 12 ASN CA 1 1
11 23844 1 1 12 ASN CB C 9.223 -3.350 -6.516 1.00 . A A . 12 ASN CB 1 1
11 23845 1 1 12 ASN CG C 9.973 -4.454 -5.795 1.00 . A A . 12 ASN CG 1 1
11 23846 1 1 12 ASN H H 11.316 -1.960 -6.097 1.00 . A A . 12 ASN H 1 1
11 23847 1 1 12 ASN HA H 10.406 -3.470 -8.296 1.00 . A A . 12 ASN HA 1 1
11 23848 1 1 12 ASN HB2 H 8.948 -2.597 -5.792 1.00 . A A . 12 ASN HB2 1 1
11 23849 1 1 12 ASN HB3 H 8.327 -3.771 -6.948 1.00 . A A . 12 ASN HB3 1 1
11 23850 1 1 12 ASN HD21 H 8.996 -4.057 -4.117 1.00 . A A . 12 ASN HD21 1 1
11 23851 1 1 12 ASN HD22 H 10.157 -5.336 -4.023 1.00 . A A . 12 ASN HD22 1 1
11 23852 1 1 12 ASN N N 11.221 -2.030 -7.069 1.00 . A A . 12 ASN N 1 1
11 23853 1 1 12 ASN ND2 N 9.674 -4.636 -4.520 1.00 . A A . 12 ASN ND2 1 1
11 23854 1 1 12 ASN O O 8.581 -0.821 -7.845 1.00 . A A . 12 ASN O 1 1
11 23855 1 1 12 ASN OD1 O 10.819 -5.134 -6.378 1.00 . A A . 12 ASN OD1 1 1
11 23856 1 1 13 THR C C 7.440 -1.585 -11.389 1.00 . A A . 13 THR C 1 1
11 23857 1 1 13 THR CA C 8.568 -0.924 -10.607 1.00 . A A . 13 THR CA 1 1
11 23858 1 1 13 THR CB C 9.583 -0.317 -11.597 1.00 . A A . 13 THR CB 1 1
11 23859 1 1 13 THR CG2 C 8.973 0.851 -12.359 1.00 . A A . 13 THR CG2 1 1
11 23860 1 1 13 THR H H 9.668 -2.654 -10.108 1.00 . A A . 13 THR H 1 1
11 23861 1 1 13 THR HA H 8.162 -0.125 -10.004 1.00 . A A . 13 THR HA 1 1
11 23862 1 1 13 THR HB H 9.872 -1.080 -12.307 1.00 . A A . 13 THR HB 1 1
11 23863 1 1 13 THR HG1 H 11.021 -0.542 -10.252 1.00 . A A . 13 THR HG1 1 1
11 23864 1 1 13 THR HG21 H 9.703 1.255 -13.043 1.00 . A A . 13 THR HG21 1 1
11 23865 1 1 13 THR HG22 H 8.671 1.617 -11.660 1.00 . A A . 13 THR HG22 1 1
11 23866 1 1 13 THR HG23 H 8.110 0.510 -12.912 1.00 . A A . 13 THR HG23 1 1
11 23867 1 1 13 THR N N 9.219 -1.871 -9.723 1.00 . A A . 13 THR N 1 1
11 23868 1 1 13 THR O O 7.606 -2.680 -11.939 1.00 . A A . 13 THR O 1 1
11 23869 1 1 13 THR OG1 O 10.746 0.133 -10.889 1.00 . A A . 13 THR OG1 1 1
11 23870 1 1 14 VAL C C 5.538 -1.273 -13.709 1.00 . A A . 14 VAL C 1 1
11 23871 1 1 14 VAL CA C 5.173 -1.375 -12.233 1.00 . A A . 14 VAL CA 1 1
11 23872 1 1 14 VAL CB C 3.896 -0.552 -11.960 1.00 . A A . 14 VAL CB 1 1
11 23873 1 1 14 VAL CG1 C 2.720 -1.103 -12.753 1.00 . A A . 14 VAL CG1 1 1
11 23874 1 1 14 VAL CG2 C 3.577 -0.533 -10.472 1.00 . A A . 14 VAL CG2 1 1
11 23875 1 1 14 VAL H H 6.195 -0.104 -10.891 1.00 . A A . 14 VAL H 1 1
11 23876 1 1 14 VAL HA H 4.976 -2.408 -11.988 1.00 . A A . 14 VAL HA 1 1
11 23877 1 1 14 VAL HB H 4.072 0.464 -12.282 1.00 . A A . 14 VAL HB 1 1
11 23878 1 1 14 VAL HG11 H 2.950 -1.069 -13.808 1.00 . A A . 14 VAL HG11 1 1
11 23879 1 1 14 VAL HG12 H 1.842 -0.505 -12.558 1.00 . A A . 14 VAL HG12 1 1
11 23880 1 1 14 VAL HG13 H 2.533 -2.125 -12.457 1.00 . A A . 14 VAL HG13 1 1
11 23881 1 1 14 VAL HG21 H 4.400 -0.089 -9.933 1.00 . A A . 14 VAL HG21 1 1
11 23882 1 1 14 VAL HG22 H 3.422 -1.544 -10.125 1.00 . A A . 14 VAL HG22 1 1
11 23883 1 1 14 VAL HG23 H 2.681 0.047 -10.303 1.00 . A A . 14 VAL HG23 1 1
11 23884 1 1 14 VAL N N 6.291 -0.921 -11.423 1.00 . A A . 14 VAL N 1 1
11 23885 1 1 14 VAL O O 5.684 -0.179 -14.252 1.00 . A A . 14 VAL O 1 1
11 23886 1 1 15 THR C C 4.958 -2.293 -16.665 1.00 . A A . 15 THR C 1 1
11 23887 1 1 15 THR CA C 6.142 -2.487 -15.719 1.00 . A A . 15 THR CA 1 1
11 23888 1 1 15 THR CB C 6.818 -3.843 -15.987 1.00 . A A . 15 THR CB 1 1
11 23889 1 1 15 THR CG2 C 7.664 -3.791 -17.248 1.00 . A A . 15 THR CG2 1 1
11 23890 1 1 15 THR H H 5.512 -3.258 -13.861 1.00 . A A . 15 THR H 1 1
11 23891 1 1 15 THR HA H 6.865 -1.702 -15.886 1.00 . A A . 15 THR HA 1 1
11 23892 1 1 15 THR HB H 6.054 -4.598 -16.108 1.00 . A A . 15 THR HB 1 1
11 23893 1 1 15 THR HG1 H 7.842 -3.387 -14.360 1.00 . A A . 15 THR HG1 1 1
11 23894 1 1 15 THR HG21 H 8.097 -4.763 -17.432 1.00 . A A . 15 THR HG21 1 1
11 23895 1 1 15 THR HG22 H 8.453 -3.063 -17.120 1.00 . A A . 15 THR HG22 1 1
11 23896 1 1 15 THR HG23 H 7.044 -3.508 -18.085 1.00 . A A . 15 THR HG23 1 1
11 23897 1 1 15 THR N N 5.705 -2.420 -14.338 1.00 . A A . 15 THR N 1 1
11 23898 1 1 15 THR O O 5.034 -1.532 -17.633 1.00 . A A . 15 THR O 1 1
11 23899 1 1 15 THR OG1 O 7.649 -4.184 -14.866 1.00 . A A . 15 THR OG1 1 1
11 23900 1 1 16 ALA C C 1.425 -2.868 -16.238 1.00 . A A . 16 ALA C 1 1
11 23901 1 1 16 ALA CA C 2.643 -2.863 -17.150 1.00 . A A . 16 ALA CA 1 1
11 23902 1 1 16 ALA CB C 2.562 -4.000 -18.160 1.00 . A A . 16 ALA CB 1 1
11 23903 1 1 16 ALA H H 3.860 -3.548 -15.566 1.00 . A A . 16 ALA H 1 1
11 23904 1 1 16 ALA HA H 2.674 -1.928 -17.692 1.00 . A A . 16 ALA HA 1 1
11 23905 1 1 16 ALA HB1 H 3.427 -3.970 -18.806 1.00 . A A . 16 ALA HB1 1 1
11 23906 1 1 16 ALA HB2 H 1.666 -3.892 -18.754 1.00 . A A . 16 ALA HB2 1 1
11 23907 1 1 16 ALA HB3 H 2.536 -4.945 -17.637 1.00 . A A . 16 ALA HB3 1 1
11 23908 1 1 16 ALA N N 3.858 -2.967 -16.359 1.00 . A A . 16 ALA N 1 1
11 23909 1 1 16 ALA O O 1.456 -3.454 -15.154 1.00 . A A . 16 ALA O 1 1
11 23910 1 1 17 TYR C C -2.049 -2.545 -16.672 1.00 . A A . 17 TYR C 1 1
11 23911 1 1 17 TYR CA C -0.839 -2.118 -15.856 1.00 . A A . 17 TYR CA 1 1
11 23912 1 1 17 TYR CB C -1.019 -0.686 -15.342 1.00 . A A . 17 TYR CB 1 1
11 23913 1 1 17 TYR CD1 C -1.689 -0.852 -12.918 1.00 . A A . 17 TYR CD1 1 1
11 23914 1 1 17 TYR CD2 C -3.336 -0.137 -14.485 1.00 . A A . 17 TYR CD2 1 1
11 23915 1 1 17 TYR CE1 C -2.607 -0.736 -11.892 1.00 . A A . 17 TYR CE1 1 1
11 23916 1 1 17 TYR CE2 C -4.261 -0.017 -13.463 1.00 . A A . 17 TYR CE2 1 1
11 23917 1 1 17 TYR CG C -2.036 -0.557 -14.229 1.00 . A A . 17 TYR CG 1 1
11 23918 1 1 17 TYR CZ C -3.891 -0.319 -12.169 1.00 . A A . 17 TYR CZ 1 1
11 23919 1 1 17 TYR H H 0.378 -1.794 -17.553 1.00 . A A . 17 TYR H 1 1
11 23920 1 1 17 TYR HA H -0.729 -2.786 -15.014 1.00 . A A . 17 TYR HA 1 1
11 23921 1 1 17 TYR HB2 H -0.073 -0.325 -14.968 1.00 . A A . 17 TYR HB2 1 1
11 23922 1 1 17 TYR HB3 H -1.340 -0.057 -16.160 1.00 . A A . 17 TYR HB3 1 1
11 23923 1 1 17 TYR HD1 H -0.683 -1.180 -12.704 1.00 . A A . 17 TYR HD1 1 1
11 23924 1 1 17 TYR HD2 H -3.622 0.097 -15.499 1.00 . A A . 17 TYR HD2 1 1
11 23925 1 1 17 TYR HE1 H -2.315 -0.970 -10.878 1.00 . A A . 17 TYR HE1 1 1
11 23926 1 1 17 TYR HE2 H -5.267 0.310 -13.681 1.00 . A A . 17 TYR HE2 1 1
11 23927 1 1 17 TYR HH H -5.654 -0.558 -11.439 1.00 . A A . 17 TYR HH 1 1
11 23928 1 1 17 TYR N N 0.362 -2.213 -16.666 1.00 . A A . 17 TYR N 1 1
11 23929 1 1 17 TYR O O -2.254 -2.065 -17.786 1.00 . A A . 17 TYR O 1 1
11 23930 1 1 17 TYR OH O -4.808 -0.202 -11.149 1.00 . A A . 17 TYR OH 1 1
11 23931 1 1 18 GLY C C -5.251 -3.816 -15.941 1.00 . A A . 18 GLY C 1 1
11 23932 1 1 18 GLY CA C -4.017 -3.927 -16.809 1.00 . A A . 18 GLY CA 1 1
11 23933 1 1 18 GLY H H -2.613 -3.817 -15.236 1.00 . A A . 18 GLY H 1 1
11 23934 1 1 18 GLY HA2 H -4.163 -3.337 -17.703 1.00 . A A . 18 GLY HA2 1 1
11 23935 1 1 18 GLY HA3 H -3.875 -4.959 -17.089 1.00 . A A . 18 GLY HA3 1 1
11 23936 1 1 18 GLY N N -2.833 -3.458 -16.124 1.00 . A A . 18 GLY N 1 1
11 23937 1 1 18 GLY O O -5.211 -3.195 -14.880 1.00 . A A . 18 GLY O 1 1
11 23938 1 1 19 ASP C C -7.549 -5.252 -14.423 1.00 . A A . 19 ASP C 1 1
11 23939 1 1 19 ASP CA C -7.600 -4.372 -15.660 1.00 . A A . 19 ASP CA 1 1
11 23940 1 1 19 ASP CB C -8.742 -4.832 -16.563 1.00 . A A . 19 ASP CB 1 1
11 23941 1 1 19 ASP CG C -8.906 -3.967 -17.794 1.00 . A A . 19 ASP CG 1 1
11 23942 1 1 19 ASP H H -6.309 -4.905 -17.234 1.00 . A A . 19 ASP H 1 1
11 23943 1 1 19 ASP HA H -7.774 -3.355 -15.359 1.00 . A A . 19 ASP HA 1 1
11 23944 1 1 19 ASP HB2 H -8.552 -5.845 -16.884 1.00 . A A . 19 ASP HB2 1 1
11 23945 1 1 19 ASP HB3 H -9.659 -4.806 -16.005 1.00 . A A . 19 ASP HB3 1 1
11 23946 1 1 19 ASP N N -6.342 -4.422 -16.385 1.00 . A A . 19 ASP N 1 1
11 23947 1 1 19 ASP O O -7.694 -4.780 -13.298 1.00 . A A . 19 ASP O 1 1
11 23948 1 1 19 ASP OD1 O -8.161 -4.179 -18.775 1.00 . A A . 19 ASP OD1 1 1
11 23949 1 1 19 ASP OD2 O -9.787 -3.086 -17.799 1.00 . A A . 19 ASP OD2 1 1
11 23950 1 1 20 GLY C C -5.950 -8.049 -13.289 1.00 . A A . 20 GLY C 1 1
11 23951 1 1 20 GLY CA C -7.326 -7.481 -13.547 1.00 . A A . 20 GLY CA 1 1
11 23952 1 1 20 GLY H H -7.212 -6.852 -15.564 1.00 . A A . 20 GLY H 1 1
11 23953 1 1 20 GLY HA2 H -7.670 -6.982 -12.653 1.00 . A A . 20 GLY HA2 1 1
11 23954 1 1 20 GLY HA3 H -8.001 -8.293 -13.775 1.00 . A A . 20 GLY HA3 1 1
11 23955 1 1 20 GLY N N -7.345 -6.538 -14.644 1.00 . A A . 20 GLY N 1 1
11 23956 1 1 20 GLY O O -5.820 -9.148 -12.751 1.00 . A A . 20 GLY O 1 1
11 23957 1 1 21 TYR C C -2.607 -6.558 -13.401 1.00 . A A . 21 TYR C 1 1
11 23958 1 1 21 TYR CA C -3.552 -7.751 -13.462 1.00 . A A . 21 TYR CA 1 1
11 23959 1 1 21 TYR CB C -3.111 -8.730 -14.566 1.00 . A A . 21 TYR CB 1 1
11 23960 1 1 21 TYR CD1 C -4.198 -7.983 -16.727 1.00 . A A . 21 TYR CD1 1 1
11 23961 1 1 21 TYR CD2 C -1.838 -7.729 -16.513 1.00 . A A . 21 TYR CD2 1 1
11 23962 1 1 21 TYR CE1 C -4.143 -7.450 -18.001 1.00 . A A . 21 TYR CE1 1 1
11 23963 1 1 21 TYR CE2 C -1.775 -7.192 -17.785 1.00 . A A . 21 TYR CE2 1 1
11 23964 1 1 21 TYR CG C -3.050 -8.132 -15.960 1.00 . A A . 21 TYR CG 1 1
11 23965 1 1 21 TYR CZ C -2.931 -7.055 -18.526 1.00 . A A . 21 TYR CZ 1 1
11 23966 1 1 21 TYR H H -5.085 -6.440 -14.097 1.00 . A A . 21 TYR H 1 1
11 23967 1 1 21 TYR HA H -3.519 -8.262 -12.512 1.00 . A A . 21 TYR HA 1 1
11 23968 1 1 21 TYR HB2 H -2.126 -9.101 -14.328 1.00 . A A . 21 TYR HB2 1 1
11 23969 1 1 21 TYR HB3 H -3.802 -9.559 -14.592 1.00 . A A . 21 TYR HB3 1 1
11 23970 1 1 21 TYR HD1 H -5.147 -8.291 -16.314 1.00 . A A . 21 TYR HD1 1 1
11 23971 1 1 21 TYR HD2 H -0.935 -7.838 -15.931 1.00 . A A . 21 TYR HD2 1 1
11 23972 1 1 21 TYR HE1 H -5.049 -7.342 -18.580 1.00 . A A . 21 TYR HE1 1 1
11 23973 1 1 21 TYR HE2 H -0.826 -6.885 -18.195 1.00 . A A . 21 TYR HE2 1 1
11 23974 1 1 21 TYR HH H -2.176 -6.960 -20.297 1.00 . A A . 21 TYR HH 1 1
11 23975 1 1 21 TYR N N -4.921 -7.309 -13.672 1.00 . A A . 21 TYR N 1 1
11 23976 1 1 21 TYR O O -2.752 -5.596 -14.159 1.00 . A A . 21 TYR O 1 1
11 23977 1 1 21 TYR OH O -2.875 -6.522 -19.795 1.00 . A A . 21 TYR OH 1 1
11 23978 1 1 22 ILE C C 0.732 -6.229 -12.534 1.00 . A A . 22 ILE C 1 1
11 23979 1 1 22 ILE CA C -0.639 -5.593 -12.363 1.00 . A A . 22 ILE CA 1 1
11 23980 1 1 22 ILE CB C -0.708 -4.867 -11.003 1.00 . A A . 22 ILE CB 1 1
11 23981 1 1 22 ILE CD1 C -2.268 -3.551 -9.472 1.00 . A A . 22 ILE CD1 1 1
11 23982 1 1 22 ILE CG1 C -2.089 -4.235 -10.810 1.00 . A A . 22 ILE CG1 1 1
11 23983 1 1 22 ILE CG2 C 0.382 -3.807 -10.909 1.00 . A A . 22 ILE CG2 1 1
11 23984 1 1 22 ILE H H -1.651 -7.378 -11.855 1.00 . A A . 22 ILE H 1 1
11 23985 1 1 22 ILE HA H -0.794 -4.869 -13.150 1.00 . A A . 22 ILE HA 1 1
11 23986 1 1 22 ILE HB H -0.540 -5.593 -10.221 1.00 . A A . 22 ILE HB 1 1
11 23987 1 1 22 ILE HD11 H -3.255 -3.117 -9.419 1.00 . A A . 22 ILE HD11 1 1
11 23988 1 1 22 ILE HD12 H -1.526 -2.774 -9.363 1.00 . A A . 22 ILE HD12 1 1
11 23989 1 1 22 ILE HD13 H -2.150 -4.276 -8.680 1.00 . A A . 22 ILE HD13 1 1
11 23990 1 1 22 ILE HG12 H -2.249 -3.495 -11.581 1.00 . A A . 22 ILE HG12 1 1
11 23991 1 1 22 ILE HG13 H -2.844 -5.003 -10.895 1.00 . A A . 22 ILE HG13 1 1
11 23992 1 1 22 ILE HG21 H 0.243 -3.078 -11.694 1.00 . A A . 22 ILE HG21 1 1
11 23993 1 1 22 ILE HG22 H 1.349 -4.275 -11.020 1.00 . A A . 22 ILE HG22 1 1
11 23994 1 1 22 ILE HG23 H 0.328 -3.317 -9.948 1.00 . A A . 22 ILE HG23 1 1
11 23995 1 1 22 ILE N N -1.663 -6.617 -12.481 1.00 . A A . 22 ILE N 1 1
11 23996 1 1 22 ILE O O 1.099 -7.141 -11.794 1.00 . A A . 22 ILE O 1 1
11 23997 1 1 23 GLU C C 3.878 -5.554 -13.169 1.00 . A A . 23 GLU C 1 1
11 23998 1 1 23 GLU CA C 2.764 -6.348 -13.838 1.00 . A A . 23 GLU CA 1 1
11 23999 1 1 23 GLU CB C 2.967 -6.384 -15.352 1.00 . A A . 23 GLU CB 1 1
11 24000 1 1 23 GLU CD C 4.309 -7.251 -17.298 1.00 . A A . 23 GLU CD 1 1
11 24001 1 1 23 GLU CG C 4.165 -7.202 -15.793 1.00 . A A . 23 GLU CG 1 1
11 24002 1 1 23 GLU H H 1.153 -5.000 -14.054 1.00 . A A . 23 GLU H 1 1
11 24003 1 1 23 GLU HA H 2.777 -7.357 -13.456 1.00 . A A . 23 GLU HA 1 1
11 24004 1 1 23 GLU HB2 H 2.085 -6.805 -15.811 1.00 . A A . 23 GLU HB2 1 1
11 24005 1 1 23 GLU HB3 H 3.097 -5.373 -15.711 1.00 . A A . 23 GLU HB3 1 1
11 24006 1 1 23 GLU HG2 H 5.059 -6.762 -15.375 1.00 . A A . 23 GLU HG2 1 1
11 24007 1 1 23 GLU HG3 H 4.055 -8.211 -15.422 1.00 . A A . 23 GLU HG3 1 1
11 24008 1 1 23 GLU N N 1.474 -5.765 -13.525 1.00 . A A . 23 GLU N 1 1
11 24009 1 1 23 GLU O O 4.239 -4.471 -13.620 1.00 . A A . 23 GLU O 1 1
11 24010 1 1 23 GLU OE1 O 3.322 -7.588 -17.985 1.00 . A A . 23 GLU OE1 1 1
11 24011 1 1 23 GLU OE2 O 5.413 -6.964 -17.801 1.00 . A A . 23 GLU OE2 1 1
11 24012 1 1 24 VAL C C 6.759 -6.266 -11.526 1.00 . A A . 24 VAL C 1 1
11 24013 1 1 24 VAL CA C 5.488 -5.451 -11.355 1.00 . A A . 24 VAL CA 1 1
11 24014 1 1 24 VAL CB C 5.162 -5.312 -9.851 1.00 . A A . 24 VAL CB 1 1
11 24015 1 1 24 VAL CG1 C 6.284 -4.597 -9.114 1.00 . A A . 24 VAL CG1 1 1
11 24016 1 1 24 VAL CG2 C 3.845 -4.579 -9.657 1.00 . A A . 24 VAL CG2 1 1
11 24017 1 1 24 VAL H H 4.057 -6.955 -11.763 1.00 . A A . 24 VAL H 1 1
11 24018 1 1 24 VAL HA H 5.639 -4.465 -11.770 1.00 . A A . 24 VAL HA 1 1
11 24019 1 1 24 VAL HB H 5.061 -6.302 -9.433 1.00 . A A . 24 VAL HB 1 1
11 24020 1 1 24 VAL HG11 H 6.034 -4.520 -8.066 1.00 . A A . 24 VAL HG11 1 1
11 24021 1 1 24 VAL HG12 H 6.414 -3.608 -9.526 1.00 . A A . 24 VAL HG12 1 1
11 24022 1 1 24 VAL HG13 H 7.201 -5.157 -9.225 1.00 . A A . 24 VAL HG13 1 1
11 24023 1 1 24 VAL HG21 H 3.915 -3.591 -10.089 1.00 . A A . 24 VAL HG21 1 1
11 24024 1 1 24 VAL HG22 H 3.631 -4.496 -8.602 1.00 . A A . 24 VAL HG22 1 1
11 24025 1 1 24 VAL HG23 H 3.052 -5.129 -10.144 1.00 . A A . 24 VAL HG23 1 1
11 24026 1 1 24 VAL N N 4.401 -6.090 -12.082 1.00 . A A . 24 VAL N 1 1
11 24027 1 1 24 VAL O O 6.748 -7.478 -11.319 1.00 . A A . 24 VAL O 1 1
11 24028 1 1 25 ASN C C 8.962 -7.317 -13.288 1.00 . A A . 25 ASN C 1 1
11 24029 1 1 25 ASN CA C 9.119 -6.279 -12.180 1.00 . A A . 25 ASN CA 1 1
11 24030 1 1 25 ASN CB C 9.639 -6.946 -10.898 1.00 . A A . 25 ASN CB 1 1
11 24031 1 1 25 ASN CG C 10.095 -5.945 -9.854 1.00 . A A . 25 ASN CG 1 1
11 24032 1 1 25 ASN H H 7.784 -4.631 -12.061 1.00 . A A . 25 ASN H 1 1
11 24033 1 1 25 ASN HA H 9.830 -5.532 -12.502 1.00 . A A . 25 ASN HA 1 1
11 24034 1 1 25 ASN HB2 H 8.851 -7.548 -10.470 1.00 . A A . 25 ASN HB2 1 1
11 24035 1 1 25 ASN HB3 H 10.474 -7.585 -11.149 1.00 . A A . 25 ASN HB3 1 1
11 24036 1 1 25 ASN HD21 H 11.214 -7.332 -8.979 1.00 . A A . 25 ASN HD21 1 1
11 24037 1 1 25 ASN HD22 H 11.226 -5.772 -8.228 1.00 . A A . 25 ASN HD22 1 1
11 24038 1 1 25 ASN N N 7.842 -5.604 -11.934 1.00 . A A . 25 ASN N 1 1
11 24039 1 1 25 ASN ND2 N 10.935 -6.394 -8.935 1.00 . A A . 25 ASN ND2 1 1
11 24040 1 1 25 ASN O O 9.673 -8.324 -13.316 1.00 . A A . 25 ASN O 1 1
11 24041 1 1 25 ASN OD1 O 9.684 -4.786 -9.863 1.00 . A A . 25 ASN OD1 1 1
11 24042 1 1 26 GLN C C 6.982 -9.190 -14.826 1.00 . A A . 26 GLN C 1 1
11 24043 1 1 26 GLN CA C 7.698 -7.932 -15.316 1.00 . A A . 26 GLN CA 1 1
11 24044 1 1 26 GLN CB C 8.939 -8.305 -16.132 1.00 . A A . 26 GLN CB 1 1
11 24045 1 1 26 GLN CD C 10.752 -7.540 -17.709 1.00 . A A . 26 GLN CD 1 1
11 24046 1 1 26 GLN CG C 9.536 -7.139 -16.900 1.00 . A A . 26 GLN CG 1 1
11 24047 1 1 26 GLN H H 7.567 -6.173 -14.146 1.00 . A A . 26 GLN H 1 1
11 24048 1 1 26 GLN HA H 7.018 -7.393 -15.961 1.00 . A A . 26 GLN HA 1 1
11 24049 1 1 26 GLN HB2 H 9.694 -8.691 -15.462 1.00 . A A . 26 GLN HB2 1 1
11 24050 1 1 26 GLN HB3 H 8.672 -9.075 -16.841 1.00 . A A . 26 GLN HB3 1 1
11 24051 1 1 26 GLN HE21 H 10.320 -6.167 -19.079 1.00 . A A . 26 GLN HE21 1 1
11 24052 1 1 26 GLN HE22 H 11.737 -7.118 -19.383 1.00 . A A . 26 GLN HE22 1 1
11 24053 1 1 26 GLN HG2 H 8.789 -6.747 -17.573 1.00 . A A . 26 GLN HG2 1 1
11 24054 1 1 26 GLN HG3 H 9.825 -6.372 -16.197 1.00 . A A . 26 GLN HG3 1 1
11 24055 1 1 26 GLN N N 8.037 -7.034 -14.208 1.00 . A A . 26 GLN N 1 1
11 24056 1 1 26 GLN NE2 N 10.958 -6.876 -18.834 1.00 . A A . 26 GLN NE2 1 1
11 24057 1 1 26 GLN O O 6.861 -10.171 -15.560 1.00 . A A . 26 GLN O 1 1
11 24058 1 1 26 GLN OE1 O 11.498 -8.446 -17.325 1.00 . A A . 26 GLN OE1 1 1
11 24059 1 1 27 VAL C C 4.249 -9.812 -12.917 1.00 . A A . 27 VAL C 1 1
11 24060 1 1 27 VAL CA C 5.702 -10.250 -13.053 1.00 . A A . 27 VAL CA 1 1
11 24061 1 1 27 VAL CB C 6.226 -10.723 -11.680 1.00 . A A . 27 VAL CB 1 1
11 24062 1 1 27 VAL CG1 C 5.443 -11.933 -11.191 1.00 . A A . 27 VAL CG1 1 1
11 24063 1 1 27 VAL CG2 C 7.711 -11.040 -11.749 1.00 . A A . 27 VAL CG2 1 1
11 24064 1 1 27 VAL H H 6.672 -8.371 -13.030 1.00 . A A . 27 VAL H 1 1
11 24065 1 1 27 VAL HA H 5.756 -11.078 -13.747 1.00 . A A . 27 VAL HA 1 1
11 24066 1 1 27 VAL HB H 6.085 -9.920 -10.970 1.00 . A A . 27 VAL HB 1 1
11 24067 1 1 27 VAL HG11 H 5.538 -12.735 -11.909 1.00 . A A . 27 VAL HG11 1 1
11 24068 1 1 27 VAL HG12 H 4.402 -11.668 -11.082 1.00 . A A . 27 VAL HG12 1 1
11 24069 1 1 27 VAL HG13 H 5.836 -12.254 -10.238 1.00 . A A . 27 VAL HG13 1 1
11 24070 1 1 27 VAL HG21 H 7.877 -11.831 -12.464 1.00 . A A . 27 VAL HG21 1 1
11 24071 1 1 27 VAL HG22 H 8.057 -11.355 -10.776 1.00 . A A . 27 VAL HG22 1 1
11 24072 1 1 27 VAL HG23 H 8.253 -10.158 -12.055 1.00 . A A . 27 VAL HG23 1 1
11 24073 1 1 27 VAL N N 6.495 -9.155 -13.594 1.00 . A A . 27 VAL N 1 1
11 24074 1 1 27 VAL O O 3.949 -8.832 -12.236 1.00 . A A . 27 VAL O 1 1
11 24075 1 1 28 ARG C C 1.197 -10.751 -12.397 1.00 . A A . 28 ARG C 1 1
11 24076 1 1 28 ARG CA C 1.944 -10.160 -13.587 1.00 . A A . 28 ARG CA 1 1
11 24077 1 1 28 ARG CB C 1.292 -10.602 -14.897 1.00 . A A . 28 ARG CB 1 1
11 24078 1 1 28 ARG CD C 1.095 -10.262 -17.378 1.00 . A A . 28 ARG CD 1 1
11 24079 1 1 28 ARG CG C 1.785 -9.823 -16.102 1.00 . A A . 28 ARG CG 1 1
11 24080 1 1 28 ARG CZ C 0.713 -9.371 -19.642 1.00 . A A . 28 ARG CZ 1 1
11 24081 1 1 28 ARG H H 3.640 -11.333 -14.053 1.00 . A A . 28 ARG H 1 1
11 24082 1 1 28 ARG HA H 1.891 -9.082 -13.522 1.00 . A A . 28 ARG HA 1 1
11 24083 1 1 28 ARG HB2 H 1.506 -11.648 -15.058 1.00 . A A . 28 ARG HB2 1 1
11 24084 1 1 28 ARG HB3 H 0.224 -10.467 -14.820 1.00 . A A . 28 ARG HB3 1 1
11 24085 1 1 28 ARG HD2 H 1.441 -11.252 -17.636 1.00 . A A . 28 ARG HD2 1 1
11 24086 1 1 28 ARG HD3 H 0.029 -10.287 -17.206 1.00 . A A . 28 ARG HD3 1 1
11 24087 1 1 28 ARG HE H 2.096 -8.680 -18.354 1.00 . A A . 28 ARG HE 1 1
11 24088 1 1 28 ARG HG2 H 1.590 -8.773 -15.944 1.00 . A A . 28 ARG HG2 1 1
11 24089 1 1 28 ARG HG3 H 2.850 -9.978 -16.207 1.00 . A A . 28 ARG HG3 1 1
11 24090 1 1 28 ARG HH11 H -0.438 -10.979 -19.159 1.00 . A A . 28 ARG HH11 1 1
11 24091 1 1 28 ARG HH12 H -0.728 -10.300 -20.738 1.00 . A A . 28 ARG HH12 1 1
11 24092 1 1 28 ARG HH21 H 1.700 -7.782 -20.423 1.00 . A A . 28 ARG HH21 1 1
11 24093 1 1 28 ARG HH22 H 0.481 -8.477 -21.445 1.00 . A A . 28 ARG HH22 1 1
11 24094 1 1 28 ARG N N 3.351 -10.530 -13.573 1.00 . A A . 28 ARG N 1 1
11 24095 1 1 28 ARG NE N 1.376 -9.357 -18.489 1.00 . A A . 28 ARG NE 1 1
11 24096 1 1 28 ARG NH1 N -0.225 -10.288 -19.864 1.00 . A A . 28 ARG NH1 1 1
11 24097 1 1 28 ARG NH2 N 0.988 -8.475 -20.578 1.00 . A A . 28 ARG NH2 1 1
11 24098 1 1 28 ARG O O 1.020 -11.965 -12.299 1.00 . A A . 28 ARG O 1 1
11 24099 1 1 29 PHE C C -1.483 -10.011 -10.568 1.00 . A A . 29 PHE C 1 1
11 24100 1 1 29 PHE CA C -0.002 -10.293 -10.334 1.00 . A A . 29 PHE CA 1 1
11 24101 1 1 29 PHE CB C 0.472 -9.553 -9.082 1.00 . A A . 29 PHE CB 1 1
11 24102 1 1 29 PHE CD1 C 2.379 -10.845 -8.082 1.00 . A A . 29 PHE CD1 1 1
11 24103 1 1 29 PHE CD2 C 2.862 -8.787 -9.184 1.00 . A A . 29 PHE CD2 1 1
11 24104 1 1 29 PHE CE1 C 3.722 -11.008 -7.795 1.00 . A A . 29 PHE CE1 1 1
11 24105 1 1 29 PHE CE2 C 4.204 -8.944 -8.901 1.00 . A A . 29 PHE CE2 1 1
11 24106 1 1 29 PHE CG C 1.934 -9.733 -8.779 1.00 . A A . 29 PHE CG 1 1
11 24107 1 1 29 PHE CZ C 4.635 -10.056 -8.206 1.00 . A A . 29 PHE CZ 1 1
11 24108 1 1 29 PHE H H 0.989 -8.928 -11.608 1.00 . A A . 29 PHE H 1 1
11 24109 1 1 29 PHE HA H 0.138 -11.355 -10.195 1.00 . A A . 29 PHE HA 1 1
11 24110 1 1 29 PHE HB2 H 0.291 -8.496 -9.208 1.00 . A A . 29 PHE HB2 1 1
11 24111 1 1 29 PHE HB3 H -0.090 -9.907 -8.230 1.00 . A A . 29 PHE HB3 1 1
11 24112 1 1 29 PHE HD1 H 1.665 -11.591 -7.762 1.00 . A A . 29 PHE HD1 1 1
11 24113 1 1 29 PHE HD2 H 2.527 -7.916 -9.728 1.00 . A A . 29 PHE HD2 1 1
11 24114 1 1 29 PHE HE1 H 4.056 -11.879 -7.250 1.00 . A A . 29 PHE HE1 1 1
11 24115 1 1 29 PHE HE2 H 4.915 -8.199 -9.225 1.00 . A A . 29 PHE HE2 1 1
11 24116 1 1 29 PHE HZ H 5.685 -10.182 -7.984 1.00 . A A . 29 PHE HZ 1 1
11 24117 1 1 29 PHE N N 0.773 -9.882 -11.494 1.00 . A A . 29 PHE N 1 1
11 24118 1 1 29 PHE O O -1.866 -8.878 -10.857 1.00 . A A . 29 PHE O 1 1
11 24119 1 1 30 SER C C -4.487 -10.744 -9.333 1.00 . A A . 30 SER C 1 1
11 24120 1 1 30 SER CA C -3.742 -10.901 -10.660 1.00 . A A . 30 SER CA 1 1
11 24121 1 1 30 SER CB C -4.260 -12.119 -11.426 1.00 . A A . 30 SER CB 1 1
11 24122 1 1 30 SER H H -1.944 -11.924 -10.230 1.00 . A A . 30 SER H 1 1
11 24123 1 1 30 SER HA H -3.904 -10.017 -11.257 1.00 . A A . 30 SER HA 1 1
11 24124 1 1 30 SER HB2 H -5.340 -12.133 -11.390 1.00 . A A . 30 SER HB2 1 1
11 24125 1 1 30 SER HB3 H -3.934 -12.063 -12.454 1.00 . A A . 30 SER HB3 1 1
11 24126 1 1 30 SER HG H -4.283 -13.536 -10.061 1.00 . A A . 30 SER HG 1 1
11 24127 1 1 30 SER N N -2.307 -11.040 -10.449 1.00 . A A . 30 SER N 1 1
11 24128 1 1 30 SER O O -5.685 -11.006 -9.245 1.00 . A A . 30 SER O 1 1
11 24129 1 1 30 SER OG O -3.768 -13.323 -10.855 1.00 . A A . 30 SER OG 1 1
11 24130 1 1 31 HIS C C -3.639 -9.023 -6.219 1.00 . A A . 31 HIS C 1 1
11 24131 1 1 31 HIS CA C -4.356 -10.130 -6.979 1.00 . A A . 31 HIS CA 1 1
11 24132 1 1 31 HIS CB C -4.307 -11.444 -6.182 1.00 . A A . 31 HIS CB 1 1
11 24133 1 1 31 HIS CD2 C -1.826 -11.732 -5.441 1.00 . A A . 31 HIS CD2 1 1
11 24134 1 1 31 HIS CE1 C -1.378 -13.561 -6.563 1.00 . A A . 31 HIS CE1 1 1
11 24135 1 1 31 HIS CG C -2.947 -12.080 -6.120 1.00 . A A . 31 HIS CG 1 1
11 24136 1 1 31 HIS H H -2.834 -10.054 -8.449 1.00 . A A . 31 HIS H 1 1
11 24137 1 1 31 HIS HA H -5.389 -9.840 -7.111 1.00 . A A . 31 HIS HA 1 1
11 24138 1 1 31 HIS HB2 H -4.625 -11.251 -5.169 1.00 . A A . 31 HIS HB2 1 1
11 24139 1 1 31 HIS HB3 H -4.983 -12.153 -6.636 1.00 . A A . 31 HIS HB3 1 1
11 24140 1 1 31 HIS HD1 H -3.245 -13.736 -7.399 1.00 . A A . 31 HIS HD1 1 1
11 24141 1 1 31 HIS HD2 H -1.708 -10.875 -4.792 1.00 . A A . 31 HIS HD2 1 1
11 24142 1 1 31 HIS HE1 H -0.859 -14.417 -6.969 1.00 . A A . 31 HIS HE1 1 1
11 24143 1 1 31 HIS HE2 H 0.081 -12.633 -5.452 1.00 . A A . 31 HIS HE2 1 1
11 24144 1 1 31 HIS N N -3.772 -10.299 -8.307 1.00 . A A . 31 HIS N 1 1
11 24145 1 1 31 HIS ND1 N -2.631 -13.230 -6.810 1.00 . A A . 31 HIS ND1 1 1
11 24146 1 1 31 HIS NE2 N -0.868 -12.669 -5.736 1.00 . A A . 31 HIS NE2 1 1
11 24147 1 1 31 HIS O O -2.610 -8.525 -6.675 1.00 . A A . 31 HIS O 1 1
11 24148 1 1 32 ALA C C -2.186 -7.868 -3.845 1.00 . A A . 32 ALA C 1 1
11 24149 1 1 32 ALA CA C -3.628 -7.581 -4.246 1.00 . A A . 32 ALA CA 1 1
11 24150 1 1 32 ALA CB C -4.484 -7.354 -3.011 1.00 . A A . 32 ALA CB 1 1
11 24151 1 1 32 ALA H H -4.989 -9.118 -4.749 1.00 . A A . 32 ALA H 1 1
11 24152 1 1 32 ALA HA H -3.649 -6.678 -4.837 1.00 . A A . 32 ALA HA 1 1
11 24153 1 1 32 ALA HB1 H -4.458 -8.235 -2.387 1.00 . A A . 32 ALA HB1 1 1
11 24154 1 1 32 ALA HB2 H -5.503 -7.156 -3.311 1.00 . A A . 32 ALA HB2 1 1
11 24155 1 1 32 ALA HB3 H -4.101 -6.510 -2.459 1.00 . A A . 32 ALA HB3 1 1
11 24156 1 1 32 ALA N N -4.184 -8.657 -5.062 1.00 . A A . 32 ALA N 1 1
11 24157 1 1 32 ALA O O -1.844 -8.989 -3.451 1.00 . A A . 32 ALA O 1 1
11 24158 1 1 33 ILE C C 0.597 -5.745 -2.939 1.00 . A A . 33 ILE C 1 1
11 24159 1 1 33 ILE CA C 0.073 -6.979 -3.659 1.00 . A A . 33 ILE CA 1 1
11 24160 1 1 33 ILE CB C 0.907 -7.194 -4.942 1.00 . A A . 33 ILE CB 1 1
11 24161 1 1 33 ILE CD1 C 1.365 -6.231 -7.264 1.00 . A A . 33 ILE CD1 1 1
11 24162 1 1 33 ILE CG1 C 0.543 -6.141 -5.998 1.00 . A A . 33 ILE CG1 1 1
11 24163 1 1 33 ILE CG2 C 0.705 -8.603 -5.483 1.00 . A A . 33 ILE CG2 1 1
11 24164 1 1 33 ILE H H -1.696 -5.974 -4.235 1.00 . A A . 33 ILE H 1 1
11 24165 1 1 33 ILE HA H 0.206 -7.840 -3.019 1.00 . A A . 33 ILE HA 1 1
11 24166 1 1 33 ILE HB H 1.950 -7.085 -4.685 1.00 . A A . 33 ILE HB 1 1
11 24167 1 1 33 ILE HD11 H 2.408 -6.084 -7.029 1.00 . A A . 33 ILE HD11 1 1
11 24168 1 1 33 ILE HD12 H 1.041 -5.469 -7.958 1.00 . A A . 33 ILE HD12 1 1
11 24169 1 1 33 ILE HD13 H 1.231 -7.206 -7.711 1.00 . A A . 33 ILE HD13 1 1
11 24170 1 1 33 ILE HG12 H -0.495 -6.258 -6.269 1.00 . A A . 33 ILE HG12 1 1
11 24171 1 1 33 ILE HG13 H 0.690 -5.157 -5.576 1.00 . A A . 33 ILE HG13 1 1
11 24172 1 1 33 ILE HG21 H 1.017 -9.322 -4.741 1.00 . A A . 33 ILE HG21 1 1
11 24173 1 1 33 ILE HG22 H 1.294 -8.732 -6.379 1.00 . A A . 33 ILE HG22 1 1
11 24174 1 1 33 ILE HG23 H -0.339 -8.753 -5.715 1.00 . A A . 33 ILE HG23 1 1
11 24175 1 1 33 ILE N N -1.347 -6.850 -3.955 1.00 . A A . 33 ILE N 1 1
11 24176 1 1 33 ILE O O 0.155 -4.625 -3.203 1.00 . A A . 33 ILE O 1 1
11 24177 1 1 34 ALA C C 3.690 -5.004 -1.463 1.00 . A A . 34 ALA C 1 1
11 24178 1 1 34 ALA CA C 2.183 -4.875 -1.316 1.00 . A A . 34 ALA CA 1 1
11 24179 1 1 34 ALA CB C 1.782 -4.882 0.152 1.00 . A A . 34 ALA CB 1 1
11 24180 1 1 34 ALA H H 1.798 -6.887 -1.829 1.00 . A A . 34 ALA H 1 1
11 24181 1 1 34 ALA HA H 1.862 -3.941 -1.756 1.00 . A A . 34 ALA HA 1 1
11 24182 1 1 34 ALA HB1 H 2.088 -5.813 0.606 1.00 . A A . 34 ALA HB1 1 1
11 24183 1 1 34 ALA HB2 H 0.709 -4.779 0.232 1.00 . A A . 34 ALA HB2 1 1
11 24184 1 1 34 ALA HB3 H 2.261 -4.059 0.660 1.00 . A A . 34 ALA HB3 1 1
11 24185 1 1 34 ALA N N 1.531 -5.961 -2.028 1.00 . A A . 34 ALA N 1 1
11 24186 1 1 34 ALA O O 4.268 -6.034 -1.114 1.00 . A A . 34 ALA O 1 1
11 24187 1 1 35 PHE C C 6.429 -2.691 -2.015 1.00 . A A . 35 PHE C 1 1
11 24188 1 1 35 PHE CA C 5.757 -4.034 -2.262 1.00 . A A . 35 PHE CA 1 1
11 24189 1 1 35 PHE CB C 6.022 -4.512 -3.696 1.00 . A A . 35 PHE CB 1 1
11 24190 1 1 35 PHE CD1 C 4.024 -3.970 -5.125 1.00 . A A . 35 PHE CD1 1 1
11 24191 1 1 35 PHE CD2 C 6.009 -2.682 -5.420 1.00 . A A . 35 PHE CD2 1 1
11 24192 1 1 35 PHE CE1 C 3.398 -3.238 -6.113 1.00 . A A . 35 PHE CE1 1 1
11 24193 1 1 35 PHE CE2 C 5.386 -1.945 -6.409 1.00 . A A . 35 PHE CE2 1 1
11 24194 1 1 35 PHE CG C 5.337 -3.701 -4.765 1.00 . A A . 35 PHE CG 1 1
11 24195 1 1 35 PHE CZ C 4.079 -2.223 -6.757 1.00 . A A . 35 PHE CZ 1 1
11 24196 1 1 35 PHE H H 3.829 -3.155 -2.214 1.00 . A A . 35 PHE H 1 1
11 24197 1 1 35 PHE HA H 6.181 -4.755 -1.578 1.00 . A A . 35 PHE HA 1 1
11 24198 1 1 35 PHE HB2 H 7.083 -4.474 -3.888 1.00 . A A . 35 PHE HB2 1 1
11 24199 1 1 35 PHE HB3 H 5.685 -5.535 -3.790 1.00 . A A . 35 PHE HB3 1 1
11 24200 1 1 35 PHE HD1 H 3.488 -4.763 -4.621 1.00 . A A . 35 PHE HD1 1 1
11 24201 1 1 35 PHE HD2 H 7.032 -2.461 -5.150 1.00 . A A . 35 PHE HD2 1 1
11 24202 1 1 35 PHE HE1 H 2.377 -3.458 -6.385 1.00 . A A . 35 PHE HE1 1 1
11 24203 1 1 35 PHE HE2 H 5.922 -1.153 -6.910 1.00 . A A . 35 PHE HE2 1 1
11 24204 1 1 35 PHE HZ H 3.592 -1.649 -7.532 1.00 . A A . 35 PHE HZ 1 1
11 24205 1 1 35 PHE N N 4.327 -3.977 -1.998 1.00 . A A . 35 PHE N 1 1
11 24206 1 1 35 PHE O O 5.794 -1.636 -2.096 1.00 . A A . 35 PHE O 1 1
11 24207 1 1 36 ALA C C 9.895 -1.727 -2.066 1.00 . A A . 36 ALA C 1 1
11 24208 1 1 36 ALA CA C 8.514 -1.560 -1.451 1.00 . A A . 36 ALA CA 1 1
11 24209 1 1 36 ALA CB C 8.641 -1.305 0.042 1.00 . A A . 36 ALA CB 1 1
11 24210 1 1 36 ALA H H 8.145 -3.628 -1.619 1.00 . A A . 36 ALA H 1 1
11 24211 1 1 36 ALA HA H 8.017 -0.715 -1.905 1.00 . A A . 36 ALA HA 1 1
11 24212 1 1 36 ALA HB1 H 9.215 -0.402 0.203 1.00 . A A . 36 ALA HB1 1 1
11 24213 1 1 36 ALA HB2 H 9.148 -2.137 0.508 1.00 . A A . 36 ALA HB2 1 1
11 24214 1 1 36 ALA HB3 H 7.659 -1.191 0.474 1.00 . A A . 36 ALA HB3 1 1
11 24215 1 1 36 ALA N N 7.713 -2.750 -1.693 1.00 . A A . 36 ALA N 1 1
11 24216 1 1 36 ALA O O 10.328 -2.853 -2.313 1.00 . A A . 36 ALA O 1 1
11 24217 1 1 37 PRO C C 12.886 -1.384 -1.785 1.00 . A A . 37 PRO C 1 1
11 24218 1 1 37 PRO CA C 11.987 -0.663 -2.788 1.00 . A A . 37 PRO CA 1 1
11 24219 1 1 37 PRO CB C 12.388 0.814 -2.911 1.00 . A A . 37 PRO CB 1 1
11 24220 1 1 37 PRO CD C 10.099 0.761 -2.227 1.00 . A A . 37 PRO CD 1 1
11 24221 1 1 37 PRO CG C 11.356 1.573 -2.146 1.00 . A A . 37 PRO CG 1 1
11 24222 1 1 37 PRO HA H 12.069 -1.144 -3.751 1.00 . A A . 37 PRO HA 1 1
11 24223 1 1 37 PRO HB2 H 13.373 0.956 -2.491 1.00 . A A . 37 PRO HB2 1 1
11 24224 1 1 37 PRO HB3 H 12.393 1.100 -3.953 1.00 . A A . 37 PRO HB3 1 1
11 24225 1 1 37 PRO HD2 H 9.506 0.892 -1.333 1.00 . A A . 37 PRO HD2 1 1
11 24226 1 1 37 PRO HD3 H 9.529 1.031 -3.103 1.00 . A A . 37 PRO HD3 1 1
11 24227 1 1 37 PRO HG2 H 11.667 1.679 -1.117 1.00 . A A . 37 PRO HG2 1 1
11 24228 1 1 37 PRO HG3 H 11.206 2.543 -2.595 1.00 . A A . 37 PRO HG3 1 1
11 24229 1 1 37 PRO N N 10.598 -0.617 -2.331 1.00 . A A . 37 PRO N 1 1
11 24230 1 1 37 PRO O O 12.789 -1.157 -0.578 1.00 . A A . 37 PRO O 1 1
11 24231 1 1 38 GLU C C 13.904 -4.134 -0.707 1.00 . A A . 38 GLU C 1 1
11 24232 1 1 38 GLU CA C 14.662 -3.076 -1.499 1.00 . A A . 38 GLU CA 1 1
11 24233 1 1 38 GLU CB C 15.505 -2.209 -0.556 1.00 . A A . 38 GLU CB 1 1
11 24234 1 1 38 GLU CD C 17.230 -0.380 -0.364 1.00 . A A . 38 GLU CD 1 1
11 24235 1 1 38 GLU CG C 16.239 -1.086 -1.262 1.00 . A A . 38 GLU CG 1 1
11 24236 1 1 38 GLU H H 13.768 -2.368 -3.286 1.00 . A A . 38 GLU H 1 1
11 24237 1 1 38 GLU HA H 15.322 -3.583 -2.185 1.00 . A A . 38 GLU HA 1 1
11 24238 1 1 38 GLU HB2 H 14.856 -1.775 0.190 1.00 . A A . 38 GLU HB2 1 1
11 24239 1 1 38 GLU HB3 H 16.234 -2.836 -0.065 1.00 . A A . 38 GLU HB3 1 1
11 24240 1 1 38 GLU HG2 H 16.769 -1.494 -2.108 1.00 . A A . 38 GLU HG2 1 1
11 24241 1 1 38 GLU HG3 H 15.509 -0.365 -1.606 1.00 . A A . 38 GLU HG3 1 1
11 24242 1 1 38 GLU N N 13.746 -2.262 -2.308 1.00 . A A . 38 GLU N 1 1
11 24243 1 1 38 GLU O O 14.435 -4.730 0.232 1.00 . A A . 38 GLU O 1 1
11 24244 1 1 38 GLU OE1 O 16.841 0.589 0.314 1.00 . A A . 38 GLU OE1 1 1
11 24245 1 1 38 GLU OE2 O 18.411 -0.784 -0.338 1.00 . A A . 38 GLU OE2 1 1
11 24246 1 1 39 GLY C C 11.161 -6.279 -1.451 1.00 . A A . 39 GLY C 1 1
11 24247 1 1 39 GLY CA C 11.859 -5.378 -0.455 1.00 . A A . 39 GLY CA 1 1
11 24248 1 1 39 GLY H H 12.312 -3.887 -1.879 1.00 . A A . 39 GLY H 1 1
11 24249 1 1 39 GLY HA2 H 12.488 -5.979 0.185 1.00 . A A . 39 GLY HA2 1 1
11 24250 1 1 39 GLY HA3 H 11.114 -4.881 0.148 1.00 . A A . 39 GLY HA3 1 1
11 24251 1 1 39 GLY N N 12.672 -4.383 -1.115 1.00 . A A . 39 GLY N 1 1
11 24252 1 1 39 GLY O O 11.177 -6.005 -2.651 1.00 . A A . 39 GLY O 1 1
11 24253 1 1 40 PRO C C 8.414 -7.809 -2.171 1.00 . A A . 40 PRO C 1 1
11 24254 1 1 40 PRO CA C 9.826 -8.299 -1.854 1.00 . A A . 40 PRO CA 1 1
11 24255 1 1 40 PRO CB C 9.773 -9.575 -1.016 1.00 . A A . 40 PRO CB 1 1
11 24256 1 1 40 PRO CD C 10.517 -7.804 0.426 1.00 . A A . 40 PRO CD 1 1
11 24257 1 1 40 PRO CG C 9.737 -9.095 0.395 1.00 . A A . 40 PRO CG 1 1
11 24258 1 1 40 PRO HA H 10.361 -8.486 -2.772 1.00 . A A . 40 PRO HA 1 1
11 24259 1 1 40 PRO HB2 H 8.884 -10.136 -1.267 1.00 . A A . 40 PRO HB2 1 1
11 24260 1 1 40 PRO HB3 H 10.650 -10.172 -1.206 1.00 . A A . 40 PRO HB3 1 1
11 24261 1 1 40 PRO HD2 H 10.009 -7.074 1.038 1.00 . A A . 40 PRO HD2 1 1
11 24262 1 1 40 PRO HD3 H 11.516 -7.977 0.797 1.00 . A A . 40 PRO HD3 1 1
11 24263 1 1 40 PRO HG2 H 8.715 -8.922 0.697 1.00 . A A . 40 PRO HG2 1 1
11 24264 1 1 40 PRO HG3 H 10.200 -9.827 1.041 1.00 . A A . 40 PRO HG3 1 1
11 24265 1 1 40 PRO N N 10.549 -7.375 -0.985 1.00 . A A . 40 PRO N 1 1
11 24266 1 1 40 PRO O O 7.979 -6.765 -1.677 1.00 . A A . 40 PRO O 1 1
11 24267 1 1 41 VAL C C 5.413 -9.195 -2.543 1.00 . A A . 41 VAL C 1 1
11 24268 1 1 41 VAL CA C 6.325 -8.255 -3.319 1.00 . A A . 41 VAL CA 1 1
11 24269 1 1 41 VAL CB C 6.038 -8.383 -4.831 1.00 . A A . 41 VAL CB 1 1
11 24270 1 1 41 VAL CG1 C 4.610 -7.958 -5.144 1.00 . A A . 41 VAL CG1 1 1
11 24271 1 1 41 VAL CG2 C 7.032 -7.562 -5.638 1.00 . A A . 41 VAL CG2 1 1
11 24272 1 1 41 VAL H H 8.126 -9.361 -3.399 1.00 . A A . 41 VAL H 1 1
11 24273 1 1 41 VAL HA H 6.127 -7.236 -3.014 1.00 . A A . 41 VAL HA 1 1
11 24274 1 1 41 VAL HB H 6.150 -9.420 -5.111 1.00 . A A . 41 VAL HB 1 1
11 24275 1 1 41 VAL HG11 H 4.423 -8.074 -6.202 1.00 . A A . 41 VAL HG11 1 1
11 24276 1 1 41 VAL HG12 H 4.473 -6.923 -4.868 1.00 . A A . 41 VAL HG12 1 1
11 24277 1 1 41 VAL HG13 H 3.920 -8.574 -4.587 1.00 . A A . 41 VAL HG13 1 1
11 24278 1 1 41 VAL HG21 H 6.816 -7.668 -6.691 1.00 . A A . 41 VAL HG21 1 1
11 24279 1 1 41 VAL HG22 H 8.034 -7.912 -5.439 1.00 . A A . 41 VAL HG22 1 1
11 24280 1 1 41 VAL HG23 H 6.952 -6.522 -5.358 1.00 . A A . 41 VAL HG23 1 1
11 24281 1 1 41 VAL N N 7.709 -8.561 -3.000 1.00 . A A . 41 VAL N 1 1
11 24282 1 1 41 VAL O O 5.269 -10.366 -2.895 1.00 . A A . 41 VAL O 1 1
11 24283 1 1 42 ALA C C 2.601 -9.676 -1.142 1.00 . A A . 42 ALA C 1 1
11 24284 1 1 42 ALA CA C 4.009 -9.506 -0.594 1.00 . A A . 42 ALA CA 1 1
11 24285 1 1 42 ALA CB C 3.968 -8.890 0.798 1.00 . A A . 42 ALA CB 1 1
11 24286 1 1 42 ALA H H 4.907 -7.724 -1.292 1.00 . A A . 42 ALA H 1 1
11 24287 1 1 42 ALA HA H 4.476 -10.477 -0.518 1.00 . A A . 42 ALA HA 1 1
11 24288 1 1 42 ALA HB1 H 3.422 -9.541 1.464 1.00 . A A . 42 ALA HB1 1 1
11 24289 1 1 42 ALA HB2 H 3.480 -7.929 0.751 1.00 . A A . 42 ALA HB2 1 1
11 24290 1 1 42 ALA HB3 H 4.976 -8.764 1.165 1.00 . A A . 42 ALA HB3 1 1
11 24291 1 1 42 ALA N N 4.819 -8.687 -1.479 1.00 . A A . 42 ALA N 1 1
11 24292 1 1 42 ALA O O 1.980 -8.714 -1.598 1.00 . A A . 42 ALA O 1 1
11 24293 1 1 43 SER C C -0.232 -10.787 -0.459 1.00 . A A . 43 SER C 1 1
11 24294 1 1 43 SER CA C 0.760 -11.195 -1.541 1.00 . A A . 43 SER CA 1 1
11 24295 1 1 43 SER CB C 0.628 -12.683 -1.876 1.00 . A A . 43 SER CB 1 1
11 24296 1 1 43 SER H H 2.676 -11.637 -0.783 1.00 . A A . 43 SER H 1 1
11 24297 1 1 43 SER HA H 0.563 -10.615 -2.430 1.00 . A A . 43 SER HA 1 1
11 24298 1 1 43 SER HB2 H -0.416 -12.956 -1.890 1.00 . A A . 43 SER HB2 1 1
11 24299 1 1 43 SER HB3 H 1.063 -12.870 -2.847 1.00 . A A . 43 SER HB3 1 1
11 24300 1 1 43 SER HG H 0.907 -13.331 -0.044 1.00 . A A . 43 SER HG 1 1
11 24301 1 1 43 SER N N 2.112 -10.904 -1.110 1.00 . A A . 43 SER N 1 1
11 24302 1 1 43 SER O O -0.188 -11.294 0.664 1.00 . A A . 43 SER O 1 1
11 24303 1 1 43 SER OG O 1.297 -13.481 -0.914 1.00 . A A . 43 SER OG 1 1
11 24304 1 1 44 TRP C C -3.404 -10.019 0.015 1.00 . A A . 44 TRP C 1 1
11 24305 1 1 44 TRP CA C -2.056 -9.316 0.161 1.00 . A A . 44 TRP CA 1 1
11 24306 1 1 44 TRP CB C -2.192 -7.807 -0.068 1.00 . A A . 44 TRP CB 1 1
11 24307 1 1 44 TRP CD1 C -1.938 -7.272 2.428 1.00 . A A . 44 TRP CD1 1 1
11 24308 1 1 44 TRP CD2 C -3.192 -5.806 1.294 1.00 . A A . 44 TRP CD2 1 1
11 24309 1 1 44 TRP CE2 C -3.132 -5.397 2.641 1.00 . A A . 44 TRP CE2 1 1
11 24310 1 1 44 TRP CE3 C -3.927 -5.034 0.388 1.00 . A A . 44 TRP CE3 1 1
11 24311 1 1 44 TRP CG C -2.430 -7.013 1.180 1.00 . A A . 44 TRP CG 1 1
11 24312 1 1 44 TRP CH2 C -4.485 -3.514 2.189 1.00 . A A . 44 TRP CH2 1 1
11 24313 1 1 44 TRP CZ2 C -3.776 -4.249 3.100 1.00 . A A . 44 TRP CZ2 1 1
11 24314 1 1 44 TRP CZ3 C -4.565 -3.896 0.844 1.00 . A A . 44 TRP CZ3 1 1
11 24315 1 1 44 TRP H H -1.142 -9.542 -1.729 1.00 . A A . 44 TRP H 1 1
11 24316 1 1 44 TRP HA H -1.669 -9.494 1.152 1.00 . A A . 44 TRP HA 1 1
11 24317 1 1 44 TRP HB2 H -1.287 -7.439 -0.526 1.00 . A A . 44 TRP HB2 1 1
11 24318 1 1 44 TRP HB3 H -3.022 -7.630 -0.739 1.00 . A A . 44 TRP HB3 1 1
11 24319 1 1 44 TRP HD1 H -1.316 -8.121 2.672 1.00 . A A . 44 TRP HD1 1 1
11 24320 1 1 44 TRP HE1 H -2.141 -6.278 4.271 1.00 . A A . 44 TRP HE1 1 1
11 24321 1 1 44 TRP HE3 H -3.999 -5.314 -0.653 1.00 . A A . 44 TRP HE3 1 1
11 24322 1 1 44 TRP HH2 H -5.000 -2.616 2.501 1.00 . A A . 44 TRP HH2 1 1
11 24323 1 1 44 TRP HZ2 H -3.724 -3.940 4.133 1.00 . A A . 44 TRP HZ2 1 1
11 24324 1 1 44 TRP HZ3 H -5.136 -3.289 0.157 1.00 . A A . 44 TRP HZ3 1 1
11 24325 1 1 44 TRP N N -1.113 -9.862 -0.800 1.00 . A A . 44 TRP N 1 1
11 24326 1 1 44 TRP NE1 N -2.361 -6.310 3.313 1.00 . A A . 44 TRP NE1 1 1
11 24327 1 1 44 TRP O O -4.010 -9.993 -1.055 1.00 . A A . 44 TRP O 1 1
11 24328 1 1 45 PRO C C -6.383 -10.590 1.116 1.00 . A A . 45 PRO C 1 1
11 24329 1 1 45 PRO CA C -5.124 -11.458 1.066 1.00 . A A . 45 PRO CA 1 1
11 24330 1 1 45 PRO CB C -5.029 -12.323 2.334 1.00 . A A . 45 PRO CB 1 1
11 24331 1 1 45 PRO CD C -3.256 -10.712 2.409 1.00 . A A . 45 PRO CD 1 1
11 24332 1 1 45 PRO CG C -3.678 -12.056 2.922 1.00 . A A . 45 PRO CG 1 1
11 24333 1 1 45 PRO HA H -5.168 -12.098 0.196 1.00 . A A . 45 PRO HA 1 1
11 24334 1 1 45 PRO HB2 H -5.816 -12.041 3.019 1.00 . A A . 45 PRO HB2 1 1
11 24335 1 1 45 PRO HB3 H -5.141 -13.364 2.068 1.00 . A A . 45 PRO HB3 1 1
11 24336 1 1 45 PRO HD2 H -3.634 -9.924 3.046 1.00 . A A . 45 PRO HD2 1 1
11 24337 1 1 45 PRO HD3 H -2.180 -10.655 2.328 1.00 . A A . 45 PRO HD3 1 1
11 24338 1 1 45 PRO HG2 H -3.744 -12.040 3.999 1.00 . A A . 45 PRO HG2 1 1
11 24339 1 1 45 PRO HG3 H -2.982 -12.816 2.600 1.00 . A A . 45 PRO HG3 1 1
11 24340 1 1 45 PRO N N -3.883 -10.671 1.087 1.00 . A A . 45 PRO N 1 1
11 24341 1 1 45 PRO O O -7.442 -11.032 1.571 1.00 . A A . 45 PRO O 1 1
11 24342 1 1 46 VAL C C -8.006 -8.311 -0.727 1.00 . A A . 46 VAL C 1 1
11 24343 1 1 46 VAL CA C -7.382 -8.431 0.656 1.00 . A A . 46 VAL CA 1 1
11 24344 1 1 46 VAL CB C -6.940 -7.035 1.141 1.00 . A A . 46 VAL CB 1 1
11 24345 1 1 46 VAL CG1 C -8.109 -6.061 1.137 1.00 . A A . 46 VAL CG1 1 1
11 24346 1 1 46 VAL CG2 C -6.329 -7.125 2.526 1.00 . A A . 46 VAL CG2 1 1
11 24347 1 1 46 VAL H H -5.418 -9.083 0.242 1.00 . A A . 46 VAL H 1 1
11 24348 1 1 46 VAL HA H -8.123 -8.811 1.344 1.00 . A A . 46 VAL HA 1 1
11 24349 1 1 46 VAL HB H -6.187 -6.660 0.462 1.00 . A A . 46 VAL HB 1 1
11 24350 1 1 46 VAL HG11 H -8.493 -5.966 0.133 1.00 . A A . 46 VAL HG11 1 1
11 24351 1 1 46 VAL HG12 H -7.775 -5.096 1.489 1.00 . A A . 46 VAL HG12 1 1
11 24352 1 1 46 VAL HG13 H -8.886 -6.433 1.786 1.00 . A A . 46 VAL HG13 1 1
11 24353 1 1 46 VAL HG21 H -5.473 -7.784 2.498 1.00 . A A . 46 VAL HG21 1 1
11 24354 1 1 46 VAL HG22 H -7.061 -7.515 3.217 1.00 . A A . 46 VAL HG22 1 1
11 24355 1 1 46 VAL HG23 H -6.016 -6.143 2.845 1.00 . A A . 46 VAL HG23 1 1
11 24356 1 1 46 VAL N N -6.269 -9.363 0.637 1.00 . A A . 46 VAL N 1 1
11 24357 1 1 46 VAL O O -7.385 -7.798 -1.652 1.00 . A A . 46 VAL O 1 1
11 24358 1 1 47 GLN C C -11.197 -7.791 -1.843 1.00 . A A . 47 GLN C 1 1
11 24359 1 1 47 GLN CA C -9.975 -8.664 -2.099 1.00 . A A . 47 GLN CA 1 1
11 24360 1 1 47 GLN CB C -10.404 -10.030 -2.647 1.00 . A A . 47 GLN CB 1 1
11 24361 1 1 47 GLN CD C -9.669 -12.290 -3.541 1.00 . A A . 47 GLN CD 1 1
11 24362 1 1 47 GLN CG C -9.237 -10.961 -2.942 1.00 . A A . 47 GLN CG 1 1
11 24363 1 1 47 GLN H H -9.614 -9.322 -0.115 1.00 . A A . 47 GLN H 1 1
11 24364 1 1 47 GLN HA H -9.337 -8.174 -2.821 1.00 . A A . 47 GLN HA 1 1
11 24365 1 1 47 GLN HB2 H -11.047 -10.509 -1.923 1.00 . A A . 47 GLN HB2 1 1
11 24366 1 1 47 GLN HB3 H -10.957 -9.879 -3.563 1.00 . A A . 47 GLN HB3 1 1
11 24367 1 1 47 GLN HE21 H -11.407 -12.204 -2.587 1.00 . A A . 47 GLN HE21 1 1
11 24368 1 1 47 GLN HE22 H -11.161 -13.605 -3.575 1.00 . A A . 47 GLN HE22 1 1
11 24369 1 1 47 GLN HG2 H -8.572 -10.473 -3.638 1.00 . A A . 47 GLN HG2 1 1
11 24370 1 1 47 GLN HG3 H -8.709 -11.155 -2.020 1.00 . A A . 47 GLN HG3 1 1
11 24371 1 1 47 GLN N N -9.219 -8.819 -0.864 1.00 . A A . 47 GLN N 1 1
11 24372 1 1 47 GLN NE2 N -10.865 -12.742 -3.199 1.00 . A A . 47 GLN NE2 1 1
11 24373 1 1 47 GLN O O -11.838 -7.299 -2.772 1.00 . A A . 47 GLN O 1 1
11 24374 1 1 47 GLN OE1 O -8.928 -12.907 -4.304 1.00 . A A . 47 GLN OE1 1 1
11 24375 1 1 48 ARG C C -12.193 -5.410 0.278 1.00 . A A . 48 ARG C 1 1
11 24376 1 1 48 ARG CA C -12.647 -6.796 -0.161 1.00 . A A . 48 ARG CA 1 1
11 24377 1 1 48 ARG CB C -13.379 -7.473 0.997 1.00 . A A . 48 ARG CB 1 1
11 24378 1 1 48 ARG CD C -14.361 -9.563 1.964 1.00 . A A . 48 ARG CD 1 1
11 24379 1 1 48 ARG CG C -13.855 -8.884 0.701 1.00 . A A . 48 ARG CG 1 1
11 24380 1 1 48 ARG CZ C -15.366 -8.266 3.815 1.00 . A A . 48 ARG CZ 1 1
11 24381 1 1 48 ARG H H -10.924 -7.982 0.122 1.00 . A A . 48 ARG H 1 1
11 24382 1 1 48 ARG HA H -13.314 -6.703 -1.003 1.00 . A A . 48 ARG HA 1 1
11 24383 1 1 48 ARG HB2 H -12.713 -7.516 1.846 1.00 . A A . 48 ARG HB2 1 1
11 24384 1 1 48 ARG HB3 H -14.239 -6.874 1.259 1.00 . A A . 48 ARG HB3 1 1
11 24385 1 1 48 ARG HD2 H -14.725 -10.547 1.709 1.00 . A A . 48 ARG HD2 1 1
11 24386 1 1 48 ARG HD3 H -13.540 -9.655 2.661 1.00 . A A . 48 ARG HD3 1 1
11 24387 1 1 48 ARG HE H -16.277 -8.694 2.081 1.00 . A A . 48 ARG HE 1 1
11 24388 1 1 48 ARG HG2 H -14.657 -8.842 -0.022 1.00 . A A . 48 ARG HG2 1 1
11 24389 1 1 48 ARG HG3 H -13.033 -9.456 0.298 1.00 . A A . 48 ARG HG3 1 1
11 24390 1 1 48 ARG HH11 H -13.470 -8.912 4.190 1.00 . A A . 48 ARG HH11 1 1
11 24391 1 1 48 ARG HH12 H -14.210 -7.981 5.467 1.00 . A A . 48 ARG HH12 1 1
11 24392 1 1 48 ARG HH21 H -17.235 -7.492 3.743 1.00 . A A . 48 ARG HH21 1 1
11 24393 1 1 48 ARG HH22 H -16.357 -7.165 5.208 1.00 . A A . 48 ARG HH22 1 1
11 24394 1 1 48 ARG N N -11.500 -7.592 -0.568 1.00 . A A . 48 ARG N 1 1
11 24395 1 1 48 ARG NE N -15.440 -8.808 2.599 1.00 . A A . 48 ARG NE 1 1
11 24396 1 1 48 ARG NH1 N -14.263 -8.398 4.547 1.00 . A A . 48 ARG NH1 1 1
11 24397 1 1 48 ARG NH2 N -16.402 -7.591 4.294 1.00 . A A . 48 ARG NH2 1 1
11 24398 1 1 48 ARG O O -11.222 -5.278 1.021 1.00 . A A . 48 ARG O 1 1
11 24399 1 1 49 PRO C C -12.675 -2.763 1.742 1.00 . A A . 49 PRO C 1 1
11 24400 1 1 49 PRO CA C -12.572 -2.976 0.230 1.00 . A A . 49 PRO CA 1 1
11 24401 1 1 49 PRO CB C -13.627 -2.137 -0.502 1.00 . A A . 49 PRO CB 1 1
11 24402 1 1 49 PRO CD C -14.031 -4.415 -1.089 1.00 . A A . 49 PRO CD 1 1
11 24403 1 1 49 PRO CG C -14.114 -3.009 -1.608 1.00 . A A . 49 PRO CG 1 1
11 24404 1 1 49 PRO HA H -11.585 -2.691 -0.105 1.00 . A A . 49 PRO HA 1 1
11 24405 1 1 49 PRO HB2 H -14.424 -1.884 0.181 1.00 . A A . 49 PRO HB2 1 1
11 24406 1 1 49 PRO HB3 H -13.172 -1.236 -0.883 1.00 . A A . 49 PRO HB3 1 1
11 24407 1 1 49 PRO HD2 H -14.941 -4.681 -0.570 1.00 . A A . 49 PRO HD2 1 1
11 24408 1 1 49 PRO HD3 H -13.838 -5.107 -1.896 1.00 . A A . 49 PRO HD3 1 1
11 24409 1 1 49 PRO HG2 H -15.137 -2.758 -1.851 1.00 . A A . 49 PRO HG2 1 1
11 24410 1 1 49 PRO HG3 H -13.481 -2.891 -2.475 1.00 . A A . 49 PRO HG3 1 1
11 24411 1 1 49 PRO N N -12.891 -4.355 -0.162 1.00 . A A . 49 PRO N 1 1
11 24412 1 1 49 PRO O O -11.920 -1.987 2.325 1.00 . A A . 49 PRO O 1 1
11 24413 1 1 50 ALA C C -13.079 -4.407 4.589 1.00 . A A . 50 ALA C 1 1
11 24414 1 1 50 ALA CA C -13.838 -3.339 3.805 1.00 . A A . 50 ALA CA 1 1
11 24415 1 1 50 ALA CB C -15.327 -3.423 4.104 1.00 . A A . 50 ALA CB 1 1
11 24416 1 1 50 ALA H H -14.157 -4.093 1.854 1.00 . A A . 50 ALA H 1 1
11 24417 1 1 50 ALA HA H -13.488 -2.365 4.112 1.00 . A A . 50 ALA HA 1 1
11 24418 1 1 50 ALA HB1 H -15.488 -3.288 5.163 1.00 . A A . 50 ALA HB1 1 1
11 24419 1 1 50 ALA HB2 H -15.703 -4.390 3.803 1.00 . A A . 50 ALA HB2 1 1
11 24420 1 1 50 ALA HB3 H -15.847 -2.647 3.561 1.00 . A A . 50 ALA HB3 1 1
11 24421 1 1 50 ALA N N -13.609 -3.467 2.369 1.00 . A A . 50 ALA N 1 1
11 24422 1 1 50 ALA O O -13.285 -4.573 5.795 1.00 . A A . 50 ALA O 1 1
11 24423 1 1 51 ASP C C -10.200 -5.659 5.196 1.00 . A A . 51 ASP C 1 1
11 24424 1 1 51 ASP CA C -11.448 -6.212 4.522 1.00 . A A . 51 ASP CA 1 1
11 24425 1 1 51 ASP CB C -11.053 -7.243 3.466 1.00 . A A . 51 ASP CB 1 1
11 24426 1 1 51 ASP CG C -10.847 -8.630 4.035 1.00 . A A . 51 ASP CG 1 1
11 24427 1 1 51 ASP H H -12.057 -4.925 2.952 1.00 . A A . 51 ASP H 1 1
11 24428 1 1 51 ASP HA H -12.074 -6.680 5.266 1.00 . A A . 51 ASP HA 1 1
11 24429 1 1 51 ASP HB2 H -11.830 -7.296 2.720 1.00 . A A . 51 ASP HB2 1 1
11 24430 1 1 51 ASP HB3 H -10.133 -6.927 2.996 1.00 . A A . 51 ASP HB3 1 1
11 24431 1 1 51 ASP N N -12.206 -5.129 3.902 1.00 . A A . 51 ASP N 1 1
11 24432 1 1 51 ASP O O -9.681 -6.238 6.154 1.00 . A A . 51 ASP O 1 1
11 24433 1 1 51 ASP OD1 O -9.741 -8.927 4.524 1.00 . A A . 51 ASP OD1 1 1
11 24434 1 1 51 ASP OD2 O -11.793 -9.444 3.953 1.00 . A A . 51 ASP OD2 1 1
11 24435 1 1 52 ILE C C -8.594 -3.616 6.682 1.00 . A A . 52 ILE C 1 1
11 24436 1 1 52 ILE CA C -8.520 -3.881 5.182 1.00 . A A . 52 ILE CA 1 1
11 24437 1 1 52 ILE CB C -8.251 -2.551 4.448 1.00 . A A . 52 ILE CB 1 1
11 24438 1 1 52 ILE CD1 C -8.038 -1.508 2.132 1.00 . A A . 52 ILE CD1 1 1
11 24439 1 1 52 ILE CG1 C -8.207 -2.779 2.935 1.00 . A A . 52 ILE CG1 1 1
11 24440 1 1 52 ILE CG2 C -6.946 -1.931 4.932 1.00 . A A . 52 ILE CG2 1 1
11 24441 1 1 52 ILE H H -10.231 -4.092 3.964 1.00 . A A . 52 ILE H 1 1
11 24442 1 1 52 ILE HA H -7.692 -4.547 4.985 1.00 . A A . 52 ILE HA 1 1
11 24443 1 1 52 ILE HB H -9.054 -1.869 4.680 1.00 . A A . 52 ILE HB 1 1
11 24444 1 1 52 ILE HD11 H -7.115 -1.024 2.416 1.00 . A A . 52 ILE HD11 1 1
11 24445 1 1 52 ILE HD12 H -8.868 -0.844 2.330 1.00 . A A . 52 ILE HD12 1 1
11 24446 1 1 52 ILE HD13 H -8.010 -1.748 1.080 1.00 . A A . 52 ILE HD13 1 1
11 24447 1 1 52 ILE HG12 H -7.379 -3.431 2.701 1.00 . A A . 52 ILE HG12 1 1
11 24448 1 1 52 ILE HG13 H -9.128 -3.249 2.622 1.00 . A A . 52 ILE HG13 1 1
11 24449 1 1 52 ILE HG21 H -7.014 -1.733 5.992 1.00 . A A . 52 ILE HG21 1 1
11 24450 1 1 52 ILE HG22 H -6.770 -1.006 4.404 1.00 . A A . 52 ILE HG22 1 1
11 24451 1 1 52 ILE HG23 H -6.132 -2.614 4.746 1.00 . A A . 52 ILE HG23 1 1
11 24452 1 1 52 ILE N N -9.735 -4.519 4.690 1.00 . A A . 52 ILE N 1 1
11 24453 1 1 52 ILE O O -9.359 -2.771 7.144 1.00 . A A . 52 ILE O 1 1
11 24454 1 1 53 THR C C -6.348 -3.667 9.241 1.00 . A A . 53 THR C 1 1
11 24455 1 1 53 THR CA C -7.728 -4.210 8.865 1.00 . A A . 53 THR CA 1 1
11 24456 1 1 53 THR CB C -7.978 -5.566 9.558 1.00 . A A . 53 THR CB 1 1
11 24457 1 1 53 THR CG2 C -8.178 -5.401 11.056 1.00 . A A . 53 THR CG2 1 1
11 24458 1 1 53 THR H H -7.245 -5.039 6.994 1.00 . A A . 53 THR H 1 1
11 24459 1 1 53 THR HA H -8.489 -3.509 9.178 1.00 . A A . 53 THR HA 1 1
11 24460 1 1 53 THR HB H -7.121 -6.205 9.391 1.00 . A A . 53 THR HB 1 1
11 24461 1 1 53 THR HG1 H -9.225 -5.936 8.062 1.00 . A A . 53 THR HG1 1 1
11 24462 1 1 53 THR HG21 H -9.023 -4.754 11.237 1.00 . A A . 53 THR HG21 1 1
11 24463 1 1 53 THR HG22 H -7.289 -4.966 11.490 1.00 . A A . 53 THR HG22 1 1
11 24464 1 1 53 THR HG23 H -8.361 -6.367 11.503 1.00 . A A . 53 THR HG23 1 1
11 24465 1 1 53 THR N N -7.803 -4.363 7.428 1.00 . A A . 53 THR N 1 1
11 24466 1 1 53 THR O O -5.392 -3.849 8.487 1.00 . A A . 53 THR O 1 1
11 24467 1 1 53 THR OG1 O -9.140 -6.190 8.993 1.00 . A A . 53 THR OG1 1 1
11 24468 1 1 54 ALA C C -3.890 -3.507 10.923 1.00 . A A . 54 ALA C 1 1
11 24469 1 1 54 ALA CA C -4.973 -2.434 10.839 1.00 . A A . 54 ALA CA 1 1
11 24470 1 1 54 ALA CB C -5.148 -1.751 12.185 1.00 . A A . 54 ALA CB 1 1
11 24471 1 1 54 ALA H H -7.040 -2.893 10.954 1.00 . A A . 54 ALA H 1 1
11 24472 1 1 54 ALA HA H -4.671 -1.687 10.119 1.00 . A A . 54 ALA HA 1 1
11 24473 1 1 54 ALA HB1 H -4.220 -1.281 12.471 1.00 . A A . 54 ALA HB1 1 1
11 24474 1 1 54 ALA HB2 H -5.424 -2.485 12.927 1.00 . A A . 54 ALA HB2 1 1
11 24475 1 1 54 ALA HB3 H -5.923 -1.003 12.113 1.00 . A A . 54 ALA HB3 1 1
11 24476 1 1 54 ALA N N -6.243 -3.004 10.391 1.00 . A A . 54 ALA N 1 1
11 24477 1 1 54 ALA O O -2.731 -3.264 10.588 1.00 . A A . 54 ALA O 1 1
11 24478 1 1 55 SER C C -2.816 -6.151 10.041 1.00 . A A . 55 SER C 1 1
11 24479 1 1 55 SER CA C -3.394 -5.843 11.426 1.00 . A A . 55 SER CA 1 1
11 24480 1 1 55 SER CB C -4.161 -7.056 11.965 1.00 . A A . 55 SER CB 1 1
11 24481 1 1 55 SER H H -5.206 -4.791 11.701 1.00 . A A . 55 SER H 1 1
11 24482 1 1 55 SER HA H -2.585 -5.606 12.100 1.00 . A A . 55 SER HA 1 1
11 24483 1 1 55 SER HB2 H -4.675 -6.777 12.872 1.00 . A A . 55 SER HB2 1 1
11 24484 1 1 55 SER HB3 H -4.883 -7.375 11.228 1.00 . A A . 55 SER HB3 1 1
11 24485 1 1 55 SER HG H -2.860 -7.977 13.101 1.00 . A A . 55 SER HG 1 1
11 24486 1 1 55 SER N N -4.285 -4.693 11.368 1.00 . A A . 55 SER N 1 1
11 24487 1 1 55 SER O O -1.619 -6.409 9.896 1.00 . A A . 55 SER O 1 1
11 24488 1 1 55 SER OG O -3.292 -8.136 12.250 1.00 . A A . 55 SER OG 1 1
11 24489 1 1 56 LEU C C -2.339 -5.287 7.128 1.00 . A A . 56 LEU C 1 1
11 24490 1 1 56 LEU CA C -3.260 -6.381 7.655 1.00 . A A . 56 LEU CA 1 1
11 24491 1 1 56 LEU CB C -4.485 -6.515 6.744 1.00 . A A . 56 LEU CB 1 1
11 24492 1 1 56 LEU CD1 C -6.668 -7.613 6.191 1.00 . A A . 56 LEU CD1 1 1
11 24493 1 1 56 LEU CD2 C -4.829 -8.957 7.214 1.00 . A A . 56 LEU CD2 1 1
11 24494 1 1 56 LEU CG C -5.494 -7.590 7.155 1.00 . A A . 56 LEU CG 1 1
11 24495 1 1 56 LEU H H -4.598 -5.827 9.196 1.00 . A A . 56 LEU H 1 1
11 24496 1 1 56 LEU HA H -2.722 -7.318 7.663 1.00 . A A . 56 LEU HA 1 1
11 24497 1 1 56 LEU HB2 H -4.994 -5.563 6.722 1.00 . A A . 56 LEU HB2 1 1
11 24498 1 1 56 LEU HB3 H -4.140 -6.741 5.746 1.00 . A A . 56 LEU HB3 1 1
11 24499 1 1 56 LEU HD11 H -7.373 -8.369 6.500 1.00 . A A . 56 LEU HD11 1 1
11 24500 1 1 56 LEU HD12 H -6.312 -7.839 5.196 1.00 . A A . 56 LEU HD12 1 1
11 24501 1 1 56 LEU HD13 H -7.152 -6.648 6.188 1.00 . A A . 56 LEU HD13 1 1
11 24502 1 1 56 LEU HD21 H -4.014 -8.930 7.922 1.00 . A A . 56 LEU HD21 1 1
11 24503 1 1 56 LEU HD22 H -4.448 -9.214 6.236 1.00 . A A . 56 LEU HD22 1 1
11 24504 1 1 56 LEU HD23 H -5.552 -9.697 7.524 1.00 . A A . 56 LEU HD23 1 1
11 24505 1 1 56 LEU HG H -5.875 -7.360 8.139 1.00 . A A . 56 LEU HG 1 1
11 24506 1 1 56 LEU N N -3.670 -6.088 9.024 1.00 . A A . 56 LEU N 1 1
11 24507 1 1 56 LEU O O -1.500 -5.531 6.261 1.00 . A A . 56 LEU O 1 1
11 24508 1 1 57 LEU C C -0.251 -3.140 7.863 1.00 . A A . 57 LEU C 1 1
11 24509 1 1 57 LEU CA C -1.652 -2.957 7.291 1.00 . A A . 57 LEU CA 1 1
11 24510 1 1 57 LEU CB C -2.260 -1.642 7.785 1.00 . A A . 57 LEU CB 1 1
11 24511 1 1 57 LEU CD1 C -4.146 0.007 7.786 1.00 . A A . 57 LEU CD1 1 1
11 24512 1 1 57 LEU CD2 C -3.436 -1.070 5.647 1.00 . A A . 57 LEU CD2 1 1
11 24513 1 1 57 LEU CG C -3.596 -1.259 7.148 1.00 . A A . 57 LEU CG 1 1
11 24514 1 1 57 LEU H H -3.216 -3.945 8.318 1.00 . A A . 57 LEU H 1 1
11 24515 1 1 57 LEU HA H -1.587 -2.932 6.213 1.00 . A A . 57 LEU HA 1 1
11 24516 1 1 57 LEU HB2 H -2.403 -1.716 8.854 1.00 . A A . 57 LEU HB2 1 1
11 24517 1 1 57 LEU HB3 H -1.554 -0.848 7.590 1.00 . A A . 57 LEU HB3 1 1
11 24518 1 1 57 LEU HD11 H -3.440 0.813 7.652 1.00 . A A . 57 LEU HD11 1 1
11 24519 1 1 57 LEU HD12 H -4.305 -0.161 8.841 1.00 . A A . 57 LEU HD12 1 1
11 24520 1 1 57 LEU HD13 H -5.083 0.268 7.318 1.00 . A A . 57 LEU HD13 1 1
11 24521 1 1 57 LEU HD21 H -2.715 -0.289 5.456 1.00 . A A . 57 LEU HD21 1 1
11 24522 1 1 57 LEU HD22 H -4.388 -0.796 5.216 1.00 . A A . 57 LEU HD22 1 1
11 24523 1 1 57 LEU HD23 H -3.093 -1.993 5.203 1.00 . A A . 57 LEU HD23 1 1
11 24524 1 1 57 LEU HG H -4.308 -2.054 7.313 1.00 . A A . 57 LEU HG 1 1
11 24525 1 1 57 LEU N N -2.502 -4.082 7.660 1.00 . A A . 57 LEU N 1 1
11 24526 1 1 57 LEU O O 0.738 -2.766 7.237 1.00 . A A . 57 LEU O 1 1
11 24527 1 1 58 GLN C C 1.885 -5.029 8.841 1.00 . A A . 58 GLN C 1 1
11 24528 1 1 58 GLN CA C 1.105 -4.026 9.685 1.00 . A A . 58 GLN CA 1 1
11 24529 1 1 58 GLN CB C 0.892 -4.583 11.095 1.00 . A A . 58 GLN CB 1 1
11 24530 1 1 58 GLN CD C -0.085 -4.219 13.402 1.00 . A A . 58 GLN CD 1 1
11 24531 1 1 58 GLN CG C 0.187 -3.617 12.035 1.00 . A A . 58 GLN CG 1 1
11 24532 1 1 58 GLN H H -1.007 -3.965 9.520 1.00 . A A . 58 GLN H 1 1
11 24533 1 1 58 GLN HA H 1.669 -3.107 9.747 1.00 . A A . 58 GLN HA 1 1
11 24534 1 1 58 GLN HB2 H 0.299 -5.483 11.029 1.00 . A A . 58 GLN HB2 1 1
11 24535 1 1 58 GLN HB3 H 1.853 -4.828 11.522 1.00 . A A . 58 GLN HB3 1 1
11 24536 1 1 58 GLN HE21 H 0.061 -2.429 14.245 1.00 . A A . 58 GLN HE21 1 1
11 24537 1 1 58 GLN HE22 H -0.276 -3.738 15.318 1.00 . A A . 58 GLN HE22 1 1
11 24538 1 1 58 GLN HG2 H 0.807 -2.742 12.161 1.00 . A A . 58 GLN HG2 1 1
11 24539 1 1 58 GLN HG3 H -0.755 -3.328 11.591 1.00 . A A . 58 GLN HG3 1 1
11 24540 1 1 58 GLN N N -0.177 -3.728 9.053 1.00 . A A . 58 GLN N 1 1
11 24541 1 1 58 GLN NE2 N -0.101 -3.378 14.424 1.00 . A A . 58 GLN NE2 1 1
11 24542 1 1 58 GLN O O 3.098 -4.902 8.660 1.00 . A A . 58 GLN O 1 1
11 24543 1 1 58 GLN OE1 O -0.281 -5.428 13.539 1.00 . A A . 58 GLN OE1 1 1
11 24544 1 1 59 GLN C C 2.221 -6.377 6.133 1.00 . A A . 59 GLN C 1 1
11 24545 1 1 59 GLN CA C 1.767 -7.019 7.442 1.00 . A A . 59 GLN CA 1 1
11 24546 1 1 59 GLN CB C 0.758 -8.134 7.151 1.00 . A A . 59 GLN CB 1 1
11 24547 1 1 59 GLN CD C -0.852 -9.838 8.088 1.00 . A A . 59 GLN CD 1 1
11 24548 1 1 59 GLN CG C 0.254 -8.847 8.396 1.00 . A A . 59 GLN CG 1 1
11 24549 1 1 59 GLN H H 0.215 -6.080 8.534 1.00 . A A . 59 GLN H 1 1
11 24550 1 1 59 GLN HA H 2.625 -7.439 7.946 1.00 . A A . 59 GLN HA 1 1
11 24551 1 1 59 GLN HB2 H -0.092 -7.708 6.639 1.00 . A A . 59 GLN HB2 1 1
11 24552 1 1 59 GLN HB3 H 1.225 -8.866 6.507 1.00 . A A . 59 GLN HB3 1 1
11 24553 1 1 59 GLN HE21 H -0.301 -10.974 9.628 1.00 . A A . 59 GLN HE21 1 1
11 24554 1 1 59 GLN HE22 H -1.654 -11.544 8.708 1.00 . A A . 59 GLN HE22 1 1
11 24555 1 1 59 GLN HG2 H 1.077 -9.378 8.850 1.00 . A A . 59 GLN HG2 1 1
11 24556 1 1 59 GLN HG3 H -0.125 -8.110 9.088 1.00 . A A . 59 GLN HG3 1 1
11 24557 1 1 59 GLN N N 1.171 -6.018 8.318 1.00 . A A . 59 GLN N 1 1
11 24558 1 1 59 GLN NE2 N -0.946 -10.892 8.886 1.00 . A A . 59 GLN NE2 1 1
11 24559 1 1 59 GLN O O 3.327 -6.631 5.654 1.00 . A A . 59 GLN O 1 1
11 24560 1 1 59 GLN OE1 O -1.620 -9.657 7.145 1.00 . A A . 59 GLN OE1 1 1
11 24561 1 1 60 ALA C C 2.787 -3.861 4.415 1.00 . A A . 60 ALA C 1 1
11 24562 1 1 60 ALA CA C 1.637 -4.859 4.307 1.00 . A A . 60 ALA CA 1 1
11 24563 1 1 60 ALA CB C 0.383 -4.159 3.806 1.00 . A A . 60 ALA CB 1 1
11 24564 1 1 60 ALA H H 0.523 -5.329 6.044 1.00 . A A . 60 ALA H 1 1
11 24565 1 1 60 ALA HA H 1.902 -5.621 3.589 1.00 . A A . 60 ALA HA 1 1
11 24566 1 1 60 ALA HB1 H -0.422 -4.875 3.728 1.00 . A A . 60 ALA HB1 1 1
11 24567 1 1 60 ALA HB2 H 0.576 -3.728 2.834 1.00 . A A . 60 ALA HB2 1 1
11 24568 1 1 60 ALA HB3 H 0.105 -3.378 4.498 1.00 . A A . 60 ALA HB3 1 1
11 24569 1 1 60 ALA N N 1.367 -5.520 5.582 1.00 . A A . 60 ALA N 1 1
11 24570 1 1 60 ALA O O 3.380 -3.479 3.409 1.00 . A A . 60 ALA O 1 1
11 24571 1 1 61 ALA C C 5.540 -3.204 5.788 1.00 . A A . 61 ALA C 1 1
11 24572 1 1 61 ALA CA C 4.187 -2.502 5.866 1.00 . A A . 61 ALA CA 1 1
11 24573 1 1 61 ALA CB C 4.020 -1.820 7.217 1.00 . A A . 61 ALA CB 1 1
11 24574 1 1 61 ALA H H 2.570 -3.761 6.399 1.00 . A A . 61 ALA H 1 1
11 24575 1 1 61 ALA HA H 4.141 -1.743 5.099 1.00 . A A . 61 ALA HA 1 1
11 24576 1 1 61 ALA HB1 H 3.065 -1.317 7.251 1.00 . A A . 61 ALA HB1 1 1
11 24577 1 1 61 ALA HB2 H 4.812 -1.100 7.357 1.00 . A A . 61 ALA HB2 1 1
11 24578 1 1 61 ALA HB3 H 4.065 -2.561 8.002 1.00 . A A . 61 ALA HB3 1 1
11 24579 1 1 61 ALA N N 3.096 -3.440 5.636 1.00 . A A . 61 ALA N 1 1
11 24580 1 1 61 ALA O O 6.588 -2.563 5.860 1.00 . A A . 61 ALA O 1 1
11 24581 1 1 62 GLY C C 7.244 -5.739 6.904 1.00 . A A . 62 GLY C 1 1
11 24582 1 1 62 GLY CA C 6.732 -5.294 5.550 1.00 . A A . 62 GLY CA 1 1
11 24583 1 1 62 GLY H H 4.640 -4.983 5.620 1.00 . A A . 62 GLY H 1 1
11 24584 1 1 62 GLY HA2 H 6.548 -6.166 4.941 1.00 . A A . 62 GLY HA2 1 1
11 24585 1 1 62 GLY HA3 H 7.487 -4.687 5.075 1.00 . A A . 62 GLY HA3 1 1
11 24586 1 1 62 GLY N N 5.508 -4.525 5.655 1.00 . A A . 62 GLY N 1 1
11 24587 1 1 62 GLY O O 8.220 -6.483 6.998 1.00 . A A . 62 GLY O 1 1
11 24588 1 1 63 LEU C C 6.476 -6.973 9.767 1.00 . A A . 63 LEU C 1 1
11 24589 1 1 63 LEU CA C 6.972 -5.600 9.324 1.00 . A A . 63 LEU CA 1 1
11 24590 1 1 63 LEU CB C 6.439 -4.515 10.258 1.00 . A A . 63 LEU CB 1 1
11 24591 1 1 63 LEU CD1 C 6.199 -2.093 10.819 1.00 . A A . 63 LEU CD1 1 1
11 24592 1 1 63 LEU CD2 C 8.393 -2.963 10.013 1.00 . A A . 63 LEU CD2 1 1
11 24593 1 1 63 LEU CG C 6.881 -3.094 9.909 1.00 . A A . 63 LEU CG 1 1
11 24594 1 1 63 LEU H H 5.744 -4.787 7.806 1.00 . A A . 63 LEU H 1 1
11 24595 1 1 63 LEU HA H 8.051 -5.591 9.353 1.00 . A A . 63 LEU HA 1 1
11 24596 1 1 63 LEU HB2 H 5.359 -4.548 10.239 1.00 . A A . 63 LEU HB2 1 1
11 24597 1 1 63 LEU HB3 H 6.773 -4.734 11.260 1.00 . A A . 63 LEU HB3 1 1
11 24598 1 1 63 LEU HD11 H 5.129 -2.180 10.709 1.00 . A A . 63 LEU HD11 1 1
11 24599 1 1 63 LEU HD12 H 6.509 -1.094 10.552 1.00 . A A . 63 LEU HD12 1 1
11 24600 1 1 63 LEU HD13 H 6.472 -2.295 11.844 1.00 . A A . 63 LEU HD13 1 1
11 24601 1 1 63 LEU HD21 H 8.686 -1.960 9.743 1.00 . A A . 63 LEU HD21 1 1
11 24602 1 1 63 LEU HD22 H 8.862 -3.668 9.343 1.00 . A A . 63 LEU HD22 1 1
11 24603 1 1 63 LEU HD23 H 8.703 -3.168 11.027 1.00 . A A . 63 LEU HD23 1 1
11 24604 1 1 63 LEU HG H 6.593 -2.873 8.891 1.00 . A A . 63 LEU HG 1 1
11 24605 1 1 63 LEU N N 6.558 -5.312 7.955 1.00 . A A . 63 LEU N 1 1
11 24606 1 1 63 LEU O O 6.129 -7.185 10.931 1.00 . A A . 63 LEU O 1 1
11 24607 1 1 64 ALA C C 7.223 -10.209 9.177 1.00 . A A . 64 ALA C 1 1
11 24608 1 1 64 ALA CA C 6.025 -9.266 9.101 1.00 . A A . 64 ALA CA 1 1
11 24609 1 1 64 ALA CB C 5.046 -9.735 8.036 1.00 . A A . 64 ALA CB 1 1
11 24610 1 1 64 ALA H H 6.735 -7.662 7.920 1.00 . A A . 64 ALA H 1 1
11 24611 1 1 64 ALA HA H 5.514 -9.271 10.054 1.00 . A A . 64 ALA HA 1 1
11 24612 1 1 64 ALA HB1 H 4.697 -10.728 8.280 1.00 . A A . 64 ALA HB1 1 1
11 24613 1 1 64 ALA HB2 H 5.539 -9.752 7.075 1.00 . A A . 64 ALA HB2 1 1
11 24614 1 1 64 ALA HB3 H 4.206 -9.058 7.998 1.00 . A A . 64 ALA HB3 1 1
11 24615 1 1 64 ALA N N 6.452 -7.904 8.827 1.00 . A A . 64 ALA N 1 1
11 24616 1 1 64 ALA O O 7.123 -11.316 9.708 1.00 . A A . 64 ALA O 1 1
11 24617 1 1 65 GLU C C 10.541 -10.072 9.722 1.00 . A A . 65 GLU C 1 1
11 24618 1 1 65 GLU CA C 9.573 -10.569 8.657 1.00 . A A . 65 GLU CA 1 1
11 24619 1 1 65 GLU CB C 10.263 -10.546 7.291 1.00 . A A . 65 GLU CB 1 1
11 24620 1 1 65 GLU CD C 10.331 -11.413 4.925 1.00 . A A . 65 GLU CD 1 1
11 24621 1 1 65 GLU CG C 9.559 -11.371 6.229 1.00 . A A . 65 GLU CG 1 1
11 24622 1 1 65 GLU H H 8.382 -8.869 8.250 1.00 . A A . 65 GLU H 1 1
11 24623 1 1 65 GLU HA H 9.294 -11.586 8.890 1.00 . A A . 65 GLU HA 1 1
11 24624 1 1 65 GLU HB2 H 10.312 -9.523 6.945 1.00 . A A . 65 GLU HB2 1 1
11 24625 1 1 65 GLU HB3 H 11.268 -10.925 7.404 1.00 . A A . 65 GLU HB3 1 1
11 24626 1 1 65 GLU HG2 H 9.442 -12.381 6.594 1.00 . A A . 65 GLU HG2 1 1
11 24627 1 1 65 GLU HG3 H 8.587 -10.940 6.042 1.00 . A A . 65 GLU HG3 1 1
11 24628 1 1 65 GLU N N 8.357 -9.766 8.644 1.00 . A A . 65 GLU N 1 1
11 24629 1 1 65 GLU O O 10.432 -8.942 10.198 1.00 . A A . 65 GLU O 1 1
11 24630 1 1 65 GLU OE1 O 11.477 -11.914 4.922 1.00 . A A . 65 GLU OE1 1 1
11 24631 1 1 65 GLU OE2 O 9.789 -10.965 3.894 1.00 . A A . 65 GLU OE2 1 1
11 24632 1 1 66 VAL C C 13.897 -10.819 10.478 1.00 . A A . 66 VAL C 1 1
11 24633 1 1 66 VAL CA C 12.510 -10.564 11.056 1.00 . A A . 66 VAL CA 1 1
11 24634 1 1 66 VAL CB C 12.354 -11.340 12.388 1.00 . A A . 66 VAL CB 1 1
11 24635 1 1 66 VAL CG1 C 11.071 -10.938 13.099 1.00 . A A . 66 VAL CG1 1 1
11 24636 1 1 66 VAL CG2 C 12.382 -12.846 12.152 1.00 . A A . 66 VAL CG2 1 1
11 24637 1 1 66 VAL H H 11.505 -11.820 9.690 1.00 . A A . 66 VAL H 1 1
11 24638 1 1 66 VAL HA H 12.411 -9.509 11.265 1.00 . A A . 66 VAL HA 1 1
11 24639 1 1 66 VAL HB H 13.186 -11.084 13.029 1.00 . A A . 66 VAL HB 1 1
11 24640 1 1 66 VAL HG11 H 11.100 -9.881 13.320 1.00 . A A . 66 VAL HG11 1 1
11 24641 1 1 66 VAL HG12 H 10.978 -11.497 14.017 1.00 . A A . 66 VAL HG12 1 1
11 24642 1 1 66 VAL HG13 H 10.227 -11.149 12.460 1.00 . A A . 66 VAL HG13 1 1
11 24643 1 1 66 VAL HG21 H 12.274 -13.360 13.096 1.00 . A A . 66 VAL HG21 1 1
11 24644 1 1 66 VAL HG22 H 13.323 -13.122 11.698 1.00 . A A . 66 VAL HG22 1 1
11 24645 1 1 66 VAL HG23 H 11.570 -13.122 11.496 1.00 . A A . 66 VAL HG23 1 1
11 24646 1 1 66 VAL N N 11.487 -10.924 10.089 1.00 . A A . 66 VAL N 1 1
11 24647 1 1 66 VAL O O 14.112 -11.797 9.759 1.00 . A A . 66 VAL O 1 1
11 24648 1 1 67 VAL C C 16.972 -10.917 11.333 1.00 . A A . 67 VAL C 1 1
11 24649 1 1 67 VAL CA C 16.202 -10.071 10.322 1.00 . A A . 67 VAL CA 1 1
11 24650 1 1 67 VAL CB C 16.889 -8.694 10.151 1.00 . A A . 67 VAL CB 1 1
11 24651 1 1 67 VAL CG1 C 18.273 -8.838 9.535 1.00 . A A . 67 VAL CG1 1 1
11 24652 1 1 67 VAL CG2 C 16.024 -7.768 9.307 1.00 . A A . 67 VAL CG2 1 1
11 24653 1 1 67 VAL H H 14.581 -9.142 11.308 1.00 . A A . 67 VAL H 1 1
11 24654 1 1 67 VAL HA H 16.195 -10.578 9.366 1.00 . A A . 67 VAL HA 1 1
11 24655 1 1 67 VAL HB H 17.001 -8.250 11.129 1.00 . A A . 67 VAL HB 1 1
11 24656 1 1 67 VAL HG11 H 18.887 -9.461 10.168 1.00 . A A . 67 VAL HG11 1 1
11 24657 1 1 67 VAL HG12 H 18.729 -7.863 9.438 1.00 . A A . 67 VAL HG12 1 1
11 24658 1 1 67 VAL HG13 H 18.187 -9.292 8.558 1.00 . A A . 67 VAL HG13 1 1
11 24659 1 1 67 VAL HG21 H 15.065 -7.636 9.785 1.00 . A A . 67 VAL HG21 1 1
11 24660 1 1 67 VAL HG22 H 15.883 -8.200 8.328 1.00 . A A . 67 VAL HG22 1 1
11 24661 1 1 67 VAL HG23 H 16.512 -6.810 9.211 1.00 . A A . 67 VAL HG23 1 1
11 24662 1 1 67 VAL N N 14.825 -9.922 10.769 1.00 . A A . 67 VAL N 1 1
11 24663 1 1 67 VAL O O 16.593 -10.971 12.503 1.00 . A A . 67 VAL O 1 1
11 24664 1 1 68 ARG C C 19.342 -11.662 12.954 1.00 . A A . 68 ARG C 1 1
11 24665 1 1 68 ARG CA C 18.832 -12.445 11.745 1.00 . A A . 68 ARG CA 1 1
11 24666 1 1 68 ARG CB C 20.006 -13.039 10.965 1.00 . A A . 68 ARG CB 1 1
11 24667 1 1 68 ARG CD C 20.767 -14.498 9.061 1.00 . A A . 68 ARG CD 1 1
11 24668 1 1 68 ARG CG C 19.575 -13.886 9.777 1.00 . A A . 68 ARG CG 1 1
11 24669 1 1 68 ARG CZ C 23.003 -13.659 8.445 1.00 . A A . 68 ARG CZ 1 1
11 24670 1 1 68 ARG H H 18.265 -11.513 9.929 1.00 . A A . 68 ARG H 1 1
11 24671 1 1 68 ARG HA H 18.203 -13.249 12.095 1.00 . A A . 68 ARG HA 1 1
11 24672 1 1 68 ARG HB2 H 20.627 -12.233 10.599 1.00 . A A . 68 ARG HB2 1 1
11 24673 1 1 68 ARG HB3 H 20.590 -13.659 11.629 1.00 . A A . 68 ARG HB3 1 1
11 24674 1 1 68 ARG HD2 H 21.298 -15.134 9.753 1.00 . A A . 68 ARG HD2 1 1
11 24675 1 1 68 ARG HD3 H 20.406 -15.092 8.233 1.00 . A A . 68 ARG HD3 1 1
11 24676 1 1 68 ARG HE H 21.299 -12.621 8.269 1.00 . A A . 68 ARG HE 1 1
11 24677 1 1 68 ARG HG2 H 18.934 -14.679 10.127 1.00 . A A . 68 ARG HG2 1 1
11 24678 1 1 68 ARG HG3 H 19.032 -13.262 9.082 1.00 . A A . 68 ARG HG3 1 1
11 24679 1 1 68 ARG HH11 H 22.986 -15.558 9.170 1.00 . A A . 68 ARG HH11 1 1
11 24680 1 1 68 ARG HH12 H 24.555 -14.930 8.749 1.00 . A A . 68 ARG HH12 1 1
11 24681 1 1 68 ARG HH21 H 23.340 -11.811 7.686 1.00 . A A . 68 ARG HH21 1 1
11 24682 1 1 68 ARG HH22 H 24.760 -12.807 7.881 1.00 . A A . 68 ARG HH22 1 1
11 24683 1 1 68 ARG N N 18.023 -11.592 10.876 1.00 . A A . 68 ARG N 1 1
11 24684 1 1 68 ARG NE N 21.686 -13.482 8.550 1.00 . A A . 68 ARG NE 1 1
11 24685 1 1 68 ARG NH1 N 23.558 -14.806 8.812 1.00 . A A . 68 ARG NH1 1 1
11 24686 1 1 68 ARG NH2 N 23.761 -12.683 7.968 1.00 . A A . 68 ARG NH2 1 1
11 24687 1 1 68 ARG O O 19.847 -10.547 12.816 1.00 . A A . 68 ARG O 1 1
11 24688 1 1 69 ASP C C 21.044 -11.440 15.536 1.00 . A A . 69 ASP C 1 1
11 24689 1 1 69 ASP CA C 19.534 -11.580 15.384 1.00 . A A . 69 ASP CA 1 1
11 24690 1 1 69 ASP CB C 18.963 -12.353 16.576 1.00 . A A . 69 ASP CB 1 1
11 24691 1 1 69 ASP CG C 19.052 -11.572 17.873 1.00 . A A . 69 ASP CG 1 1
11 24692 1 1 69 ASP H H 18.857 -13.174 14.166 1.00 . A A . 69 ASP H 1 1
11 24693 1 1 69 ASP HA H 19.093 -10.594 15.360 1.00 . A A . 69 ASP HA 1 1
11 24694 1 1 69 ASP HB2 H 17.924 -12.577 16.385 1.00 . A A . 69 ASP HB2 1 1
11 24695 1 1 69 ASP HB3 H 19.510 -13.276 16.693 1.00 . A A . 69 ASP HB3 1 1
11 24696 1 1 69 ASP N N 19.196 -12.255 14.134 1.00 . A A . 69 ASP N 1 1
11 24697 1 1 69 ASP O O 21.770 -12.438 15.525 1.00 . A A . 69 ASP O 1 1
11 24698 1 1 69 ASP OD1 O 18.123 -10.787 18.158 1.00 . A A . 69 ASP OD1 1 1
11 24699 1 1 69 ASP OD2 O 20.038 -11.751 18.618 1.00 . A A . 69 ASP OD2 1 1
11 24700 1 1 70 PRO C C 23.438 -10.234 17.248 1.00 . A A . 70 PRO C 1 1
11 24701 1 1 70 PRO CA C 22.961 -9.931 15.829 1.00 . A A . 70 PRO CA 1 1
11 24702 1 1 70 PRO CB C 23.093 -8.427 15.527 1.00 . A A . 70 PRO CB 1 1
11 24703 1 1 70 PRO CD C 20.757 -8.963 15.641 1.00 . A A . 70 PRO CD 1 1
11 24704 1 1 70 PRO CG C 21.737 -7.976 15.079 1.00 . A A . 70 PRO CG 1 1
11 24705 1 1 70 PRO HA H 23.554 -10.495 15.126 1.00 . A A . 70 PRO HA 1 1
11 24706 1 1 70 PRO HB2 H 23.402 -7.907 16.423 1.00 . A A . 70 PRO HB2 1 1
11 24707 1 1 70 PRO HB3 H 23.831 -8.280 14.753 1.00 . A A . 70 PRO HB3 1 1
11 24708 1 1 70 PRO HD2 H 20.457 -8.675 16.638 1.00 . A A . 70 PRO HD2 1 1
11 24709 1 1 70 PRO HD3 H 19.898 -9.059 14.995 1.00 . A A . 70 PRO HD3 1 1
11 24710 1 1 70 PRO HG2 H 21.535 -6.988 15.463 1.00 . A A . 70 PRO HG2 1 1
11 24711 1 1 70 PRO HG3 H 21.691 -7.976 13.999 1.00 . A A . 70 PRO HG3 1 1
11 24712 1 1 70 PRO N N 21.538 -10.202 15.663 1.00 . A A . 70 PRO N 1 1
11 24713 1 1 70 PRO O O 23.219 -9.445 18.169 1.00 . A A . 70 PRO O 1 1
11 24714 1 1 71 LEU C C 25.832 -10.901 19.040 1.00 . A A . 71 LEU C 1 1
11 24715 1 1 71 LEU CA C 24.621 -11.771 18.717 1.00 . A A . 71 LEU CA 1 1
11 24716 1 1 71 LEU CB C 25.006 -13.254 18.718 1.00 . A A . 71 LEU CB 1 1
11 24717 1 1 71 LEU CD1 C 24.416 -13.662 21.124 1.00 . A A . 71 LEU CD1 1 1
11 24718 1 1 71 LEU CD2 C 25.914 -15.260 19.918 1.00 . A A . 71 LEU CD2 1 1
11 24719 1 1 71 LEU CG C 25.495 -13.805 20.061 1.00 . A A . 71 LEU CG 1 1
11 24720 1 1 71 LEU H H 24.156 -12.004 16.664 1.00 . A A . 71 LEU H 1 1
11 24721 1 1 71 LEU HA H 23.859 -11.601 19.465 1.00 . A A . 71 LEU HA 1 1
11 24722 1 1 71 LEU HB2 H 24.143 -13.828 18.413 1.00 . A A . 71 LEU HB2 1 1
11 24723 1 1 71 LEU HB3 H 25.789 -13.401 17.989 1.00 . A A . 71 LEU HB3 1 1
11 24724 1 1 71 LEU HD11 H 23.536 -14.208 20.818 1.00 . A A . 71 LEU HD11 1 1
11 24725 1 1 71 LEU HD12 H 24.167 -12.619 21.246 1.00 . A A . 71 LEU HD12 1 1
11 24726 1 1 71 LEU HD13 H 24.778 -14.058 22.062 1.00 . A A . 71 LEU HD13 1 1
11 24727 1 1 71 LEU HD21 H 25.068 -15.847 19.590 1.00 . A A . 71 LEU HD21 1 1
11 24728 1 1 71 LEU HD22 H 26.259 -15.631 20.871 1.00 . A A . 71 LEU HD22 1 1
11 24729 1 1 71 LEU HD23 H 26.709 -15.337 19.192 1.00 . A A . 71 LEU HD23 1 1
11 24730 1 1 71 LEU HG H 26.357 -13.238 20.382 1.00 . A A . 71 LEU HG 1 1
11 24731 1 1 71 LEU N N 24.070 -11.389 17.421 1.00 . A A . 71 LEU N 1 1
11 24732 1 1 71 LEU O O 26.026 -10.477 20.178 1.00 . A A . 71 LEU O 1 1
11 24733 1 1 72 ALA C C 27.358 -8.319 17.760 1.00 . A A . 72 ALA C 1 1
11 24734 1 1 72 ALA CA C 27.768 -9.728 18.166 1.00 . A A . 72 ALA CA 1 1
11 24735 1 1 72 ALA CB C 28.945 -10.213 17.332 1.00 . A A . 72 ALA CB 1 1
11 24736 1 1 72 ALA H H 26.460 -11.038 17.152 1.00 . A A . 72 ALA H 1 1
11 24737 1 1 72 ALA HA H 28.065 -9.724 19.205 1.00 . A A . 72 ALA HA 1 1
11 24738 1 1 72 ALA HB1 H 29.211 -11.215 17.633 1.00 . A A . 72 ALA HB1 1 1
11 24739 1 1 72 ALA HB2 H 29.788 -9.555 17.483 1.00 . A A . 72 ALA HB2 1 1
11 24740 1 1 72 ALA HB3 H 28.671 -10.210 16.287 1.00 . A A . 72 ALA HB3 1 1
11 24741 1 1 72 ALA N N 26.636 -10.629 18.023 1.00 . A A . 72 ALA N 1 1
11 24742 1 1 72 ALA O O 27.844 -7.772 16.768 1.00 . A A . 72 ALA O 1 1
11 24743 1 1 73 PHE C C 26.760 -5.328 18.753 1.00 . A A . 73 PHE C 1 1
11 24744 1 1 73 PHE CA C 25.882 -6.444 18.204 1.00 . A A . 73 PHE CA 1 1
11 24745 1 1 73 PHE CB C 24.458 -6.317 18.764 1.00 . A A . 73 PHE CB 1 1
11 24746 1 1 73 PHE CD1 C 24.318 -7.699 20.861 1.00 . A A . 73 PHE CD1 1 1
11 24747 1 1 73 PHE CD2 C 24.340 -5.324 21.072 1.00 . A A . 73 PHE CD2 1 1
11 24748 1 1 73 PHE CE1 C 24.238 -7.824 22.234 1.00 . A A . 73 PHE CE1 1 1
11 24749 1 1 73 PHE CE2 C 24.260 -5.443 22.446 1.00 . A A . 73 PHE CE2 1 1
11 24750 1 1 73 PHE CG C 24.371 -6.449 20.262 1.00 . A A . 73 PHE CG 1 1
11 24751 1 1 73 PHE CZ C 24.209 -6.694 23.027 1.00 . A A . 73 PHE CZ 1 1
11 24752 1 1 73 PHE H H 26.119 -8.223 19.320 1.00 . A A . 73 PHE H 1 1
11 24753 1 1 73 PHE HA H 25.841 -6.354 17.129 1.00 . A A . 73 PHE HA 1 1
11 24754 1 1 73 PHE HB2 H 24.060 -5.350 18.496 1.00 . A A . 73 PHE HB2 1 1
11 24755 1 1 73 PHE HB3 H 23.838 -7.087 18.325 1.00 . A A . 73 PHE HB3 1 1
11 24756 1 1 73 PHE HD1 H 24.344 -8.584 20.241 1.00 . A A . 73 PHE HD1 1 1
11 24757 1 1 73 PHE HD2 H 24.379 -4.344 20.618 1.00 . A A . 73 PHE HD2 1 1
11 24758 1 1 73 PHE HE1 H 24.197 -8.803 22.687 1.00 . A A . 73 PHE HE1 1 1
11 24759 1 1 73 PHE HE2 H 24.236 -4.557 23.065 1.00 . A A . 73 PHE HE2 1 1
11 24760 1 1 73 PHE HZ H 24.146 -6.790 24.101 1.00 . A A . 73 PHE HZ 1 1
11 24761 1 1 73 PHE N N 26.434 -7.751 18.519 1.00 . A A . 73 PHE N 1 1
11 24762 1 1 73 PHE O O 27.532 -5.533 19.695 1.00 . A A . 73 PHE O 1 1
11 24763 1 1 74 LEU C C 26.830 -2.565 19.983 1.00 . A A . 74 LEU C 1 1
11 24764 1 1 74 LEU CA C 27.362 -2.980 18.616 1.00 . A A . 74 LEU CA 1 1
11 24765 1 1 74 LEU CB C 27.205 -1.832 17.614 1.00 . A A . 74 LEU CB 1 1
11 24766 1 1 74 LEU CD1 C 29.469 -0.829 18.021 1.00 . A A . 74 LEU CD1 1 1
11 24767 1 1 74 LEU CD2 C 27.679 0.530 16.931 1.00 . A A . 74 LEU CD2 1 1
11 24768 1 1 74 LEU CG C 27.975 -0.555 17.954 1.00 . A A . 74 LEU CG 1 1
11 24769 1 1 74 LEU H H 26.066 -4.079 17.357 1.00 . A A . 74 LEU H 1 1
11 24770 1 1 74 LEU HA H 28.407 -3.235 18.707 1.00 . A A . 74 LEU HA 1 1
11 24771 1 1 74 LEU HB2 H 27.536 -2.181 16.647 1.00 . A A . 74 LEU HB2 1 1
11 24772 1 1 74 LEU HB3 H 26.156 -1.584 17.547 1.00 . A A . 74 LEU HB3 1 1
11 24773 1 1 74 LEU HD11 H 29.993 0.082 18.269 1.00 . A A . 74 LEU HD11 1 1
11 24774 1 1 74 LEU HD12 H 29.810 -1.191 17.062 1.00 . A A . 74 LEU HD12 1 1
11 24775 1 1 74 LEU HD13 H 29.664 -1.575 18.778 1.00 . A A . 74 LEU HD13 1 1
11 24776 1 1 74 LEU HD21 H 26.622 0.751 16.938 1.00 . A A . 74 LEU HD21 1 1
11 24777 1 1 74 LEU HD22 H 27.968 0.187 15.948 1.00 . A A . 74 LEU HD22 1 1
11 24778 1 1 74 LEU HD23 H 28.236 1.421 17.180 1.00 . A A . 74 LEU HD23 1 1
11 24779 1 1 74 LEU HG H 27.658 -0.197 18.923 1.00 . A A . 74 LEU HG 1 1
11 24780 1 1 74 LEU N N 26.648 -4.155 18.148 1.00 . A A . 74 LEU N 1 1
11 24781 1 1 74 LEU O O 25.618 -2.517 20.196 1.00 . A A . 74 LEU O 1 1
11 24782 1 1 75 ASP C C 26.610 -0.594 22.323 1.00 . A A . 75 ASP C 1 1
11 24783 1 1 75 ASP CA C 27.360 -1.919 22.277 1.00 . A A . 75 ASP CA 1 1
11 24784 1 1 75 ASP CB C 28.591 -1.853 23.183 1.00 . A A . 75 ASP CB 1 1
11 24785 1 1 75 ASP CG C 29.302 -3.185 23.294 1.00 . A A . 75 ASP CG 1 1
11 24786 1 1 75 ASP H H 28.689 -2.280 20.662 1.00 . A A . 75 ASP H 1 1
11 24787 1 1 75 ASP HA H 26.703 -2.697 22.639 1.00 . A A . 75 ASP HA 1 1
11 24788 1 1 75 ASP HB2 H 29.285 -1.129 22.784 1.00 . A A . 75 ASP HB2 1 1
11 24789 1 1 75 ASP HB3 H 28.284 -1.545 24.172 1.00 . A A . 75 ASP HB3 1 1
11 24790 1 1 75 ASP N N 27.740 -2.265 20.905 1.00 . A A . 75 ASP N 1 1
11 24791 1 1 75 ASP O O 25.962 -0.269 23.320 1.00 . A A . 75 ASP O 1 1
11 24792 1 1 75 ASP OD1 O 28.838 -4.052 24.062 1.00 . A A . 75 ASP OD1 1 1
11 24793 1 1 75 ASP OD2 O 30.333 -3.370 22.612 1.00 . A A . 75 ASP OD2 1 1
11 24794 1 1 76 GLU C C 24.968 1.299 19.960 1.00 . A A . 76 GLU C 1 1
11 24795 1 1 76 GLU CA C 25.963 1.410 21.113 1.00 . A A . 76 GLU CA 1 1
11 24796 1 1 76 GLU CB C 26.916 2.582 20.875 1.00 . A A . 76 GLU CB 1 1
11 24797 1 1 76 GLU CD C 28.859 3.941 21.725 1.00 . A A . 76 GLU CD 1 1
11 24798 1 1 76 GLU CG C 27.912 2.796 22.002 1.00 . A A . 76 GLU CG 1 1
11 24799 1 1 76 GLU H H 27.288 -0.118 20.511 1.00 . A A . 76 GLU H 1 1
11 24800 1 1 76 GLU HA H 25.420 1.573 22.031 1.00 . A A . 76 GLU HA 1 1
11 24801 1 1 76 GLU HB2 H 27.468 2.402 19.964 1.00 . A A . 76 GLU HB2 1 1
11 24802 1 1 76 GLU HB3 H 26.334 3.484 20.761 1.00 . A A . 76 GLU HB3 1 1
11 24803 1 1 76 GLU HG2 H 27.371 3.007 22.912 1.00 . A A . 76 GLU HG2 1 1
11 24804 1 1 76 GLU HG3 H 28.492 1.892 22.129 1.00 . A A . 76 GLU HG3 1 1
11 24805 1 1 76 GLU N N 26.707 0.168 21.245 1.00 . A A . 76 GLU N 1 1
11 24806 1 1 76 GLU O O 25.270 1.678 18.830 1.00 . A A . 76 GLU O 1 1
11 24807 1 1 76 GLU OE1 O 28.465 5.104 21.942 1.00 . A A . 76 GLU OE1 1 1
11 24808 1 1 76 GLU OE2 O 30.001 3.684 21.293 1.00 . A A . 76 GLU OE2 1 1
11 24809 1 1 77 PRO C C 21.946 1.779 18.899 1.00 . A A . 77 PRO C 1 1
11 24810 1 1 77 PRO CA C 22.755 0.522 19.201 1.00 . A A . 77 PRO CA 1 1
11 24811 1 1 77 PRO CB C 21.851 -0.559 19.821 1.00 . A A . 77 PRO CB 1 1
11 24812 1 1 77 PRO CD C 23.314 0.284 21.533 1.00 . A A . 77 PRO CD 1 1
11 24813 1 1 77 PRO CG C 22.436 -0.876 21.165 1.00 . A A . 77 PRO CG 1 1
11 24814 1 1 77 PRO HA H 23.191 0.147 18.287 1.00 . A A . 77 PRO HA 1 1
11 24815 1 1 77 PRO HB2 H 20.846 -0.176 19.914 1.00 . A A . 77 PRO HB2 1 1
11 24816 1 1 77 PRO HB3 H 21.846 -1.431 19.183 1.00 . A A . 77 PRO HB3 1 1
11 24817 1 1 77 PRO HD2 H 22.743 1.049 22.039 1.00 . A A . 77 PRO HD2 1 1
11 24818 1 1 77 PRO HD3 H 24.144 -0.042 22.142 1.00 . A A . 77 PRO HD3 1 1
11 24819 1 1 77 PRO HG2 H 21.645 -0.990 21.891 1.00 . A A . 77 PRO HG2 1 1
11 24820 1 1 77 PRO HG3 H 23.021 -1.782 21.104 1.00 . A A . 77 PRO HG3 1 1
11 24821 1 1 77 PRO N N 23.774 0.748 20.225 1.00 . A A . 77 PRO N 1 1
11 24822 1 1 77 PRO O O 21.015 1.755 18.093 1.00 . A A . 77 PRO O 1 1
11 24823 1 1 78 GLU C C 22.354 5.045 18.420 1.00 . A A . 78 GLU C 1 1
11 24824 1 1 78 GLU CA C 21.598 4.130 19.372 1.00 . A A . 78 GLU CA 1 1
11 24825 1 1 78 GLU CB C 21.405 4.817 20.723 1.00 . A A . 78 GLU CB 1 1
11 24826 1 1 78 GLU CD C 20.481 4.671 23.059 1.00 . A A . 78 GLU CD 1 1
11 24827 1 1 78 GLU CG C 20.679 3.957 21.742 1.00 . A A . 78 GLU CG 1 1
11 24828 1 1 78 GLU H H 23.084 2.843 20.140 1.00 . A A . 78 GLU H 1 1
11 24829 1 1 78 GLU HA H 20.629 3.908 18.949 1.00 . A A . 78 GLU HA 1 1
11 24830 1 1 78 GLU HB2 H 22.375 5.074 21.125 1.00 . A A . 78 GLU HB2 1 1
11 24831 1 1 78 GLU HB3 H 20.835 5.722 20.575 1.00 . A A . 78 GLU HB3 1 1
11 24832 1 1 78 GLU HG2 H 19.711 3.690 21.345 1.00 . A A . 78 GLU HG2 1 1
11 24833 1 1 78 GLU HG3 H 21.256 3.061 21.916 1.00 . A A . 78 GLU HG3 1 1
11 24834 1 1 78 GLU N N 22.309 2.875 19.543 1.00 . A A . 78 GLU N 1 1
11 24835 1 1 78 GLU O O 23.348 5.666 18.794 1.00 . A A . 78 GLU O 1 1
11 24836 1 1 78 GLU OE1 O 21.413 4.656 23.894 1.00 . A A . 78 GLU OE1 1 1
11 24837 1 1 78 GLU OE2 O 19.396 5.251 23.266 1.00 . A A . 78 GLU OE2 1 1
11 24838 1 1 79 ALA C C 21.968 7.376 16.287 1.00 . A A . 79 ALA C 1 1
11 24839 1 1 79 ALA CA C 22.505 5.955 16.177 1.00 . A A . 79 ALA CA 1 1
11 24840 1 1 79 ALA CB C 22.256 5.395 14.784 1.00 . A A . 79 ALA CB 1 1
11 24841 1 1 79 ALA H H 21.114 4.559 16.938 1.00 . A A . 79 ALA H 1 1
11 24842 1 1 79 ALA HA H 23.570 5.967 16.353 1.00 . A A . 79 ALA HA 1 1
11 24843 1 1 79 ALA HB1 H 22.644 4.389 14.726 1.00 . A A . 79 ALA HB1 1 1
11 24844 1 1 79 ALA HB2 H 22.754 6.015 14.053 1.00 . A A . 79 ALA HB2 1 1
11 24845 1 1 79 ALA HB3 H 21.196 5.383 14.584 1.00 . A A . 79 ALA HB3 1 1
11 24846 1 1 79 ALA N N 21.892 5.101 17.181 1.00 . A A . 79 ALA N 1 1
11 24847 1 1 79 ALA O O 20.983 7.621 16.992 1.00 . A A . 79 ALA O 1 1
11 24848 1 1 80 GLY C C 20.974 9.972 14.787 1.00 . A A . 80 GLY C 1 1
11 24849 1 1 80 GLY CA C 22.195 9.695 15.639 1.00 . A A . 80 GLY CA 1 1
11 24850 1 1 80 GLY H H 23.357 8.041 15.003 1.00 . A A . 80 GLY H 1 1
11 24851 1 1 80 GLY HA2 H 21.972 9.952 16.665 1.00 . A A . 80 GLY HA2 1 1
11 24852 1 1 80 GLY HA3 H 23.010 10.314 15.293 1.00 . A A . 80 GLY HA3 1 1
11 24853 1 1 80 GLY N N 22.603 8.305 15.581 1.00 . A A . 80 GLY N 1 1
11 24854 1 1 80 GLY O O 21.071 10.613 13.739 1.00 . A A . 80 GLY O 1 1
11 24855 1 1 81 ALA C C 17.403 9.547 15.497 1.00 . A A . 81 ALA C 1 1
11 24856 1 1 81 ALA CA C 18.570 9.676 14.531 1.00 . A A . 81 ALA CA 1 1
11 24857 1 1 81 ALA CB C 18.432 8.672 13.395 1.00 . A A . 81 ALA CB 1 1
11 24858 1 1 81 ALA H H 19.824 8.972 16.077 1.00 . A A . 81 ALA H 1 1
11 24859 1 1 81 ALA HA H 18.569 10.671 14.108 1.00 . A A . 81 ALA HA 1 1
11 24860 1 1 81 ALA HB1 H 17.510 8.851 12.864 1.00 . A A . 81 ALA HB1 1 1
11 24861 1 1 81 ALA HB2 H 18.425 7.670 13.800 1.00 . A A . 81 ALA HB2 1 1
11 24862 1 1 81 ALA HB3 H 19.266 8.780 12.716 1.00 . A A . 81 ALA HB3 1 1
11 24863 1 1 81 ALA N N 19.826 9.483 15.235 1.00 . A A . 81 ALA N 1 1
11 24864 1 1 81 ALA O O 17.276 8.539 16.196 1.00 . A A . 81 ALA O 1 1
11 24865 1 1 82 GLY C C 14.253 9.755 15.903 1.00 . A A . 82 GLY C 1 1
11 24866 1 1 82 GLY CA C 15.417 10.563 16.441 1.00 . A A . 82 GLY CA 1 1
11 24867 1 1 82 GLY H H 16.700 11.336 14.943 1.00 . A A . 82 GLY H 1 1
11 24868 1 1 82 GLY HA2 H 15.725 10.145 17.387 1.00 . A A . 82 GLY HA2 1 1
11 24869 1 1 82 GLY HA3 H 15.092 11.581 16.598 1.00 . A A . 82 GLY HA3 1 1
11 24870 1 1 82 GLY N N 16.554 10.567 15.537 1.00 . A A . 82 GLY N 1 1
11 24871 1 1 82 GLY O O 13.145 10.271 15.743 1.00 . A A . 82 GLY O 1 1
11 24872 1 1 83 ALA C C 13.929 6.145 15.277 1.00 . A A . 83 ALA C 1 1
11 24873 1 1 83 ALA CA C 13.497 7.592 15.088 1.00 . A A . 83 ALA CA 1 1
11 24874 1 1 83 ALA CB C 13.258 7.883 13.613 1.00 . A A . 83 ALA CB 1 1
11 24875 1 1 83 ALA H H 15.411 8.134 15.796 1.00 . A A . 83 ALA H 1 1
11 24876 1 1 83 ALA HA H 12.576 7.760 15.625 1.00 . A A . 83 ALA HA 1 1
11 24877 1 1 83 ALA HB1 H 14.167 7.707 13.058 1.00 . A A . 83 ALA HB1 1 1
11 24878 1 1 83 ALA HB2 H 12.958 8.914 13.493 1.00 . A A . 83 ALA HB2 1 1
11 24879 1 1 83 ALA HB3 H 12.477 7.236 13.240 1.00 . A A . 83 ALA HB3 1 1
11 24880 1 1 83 ALA N N 14.509 8.486 15.626 1.00 . A A . 83 ALA N 1 1
11 24881 1 1 83 ALA O O 15.073 5.876 15.636 1.00 . A A . 83 ALA O 1 1
11 24882 1 1 84 ARG C C 14.220 3.403 13.940 1.00 . A A . 84 ARG C 1 1
11 24883 1 1 84 ARG CA C 13.319 3.807 15.110 1.00 . A A . 84 ARG CA 1 1
11 24884 1 1 84 ARG CB C 12.030 2.951 15.128 1.00 . A A . 84 ARG CB 1 1
11 24885 1 1 84 ARG CD C 10.478 4.416 13.749 1.00 . A A . 84 ARG CD 1 1
11 24886 1 1 84 ARG CG C 11.143 3.050 13.885 1.00 . A A . 84 ARG CG 1 1
11 24887 1 1 84 ARG CZ C 9.467 6.088 15.267 1.00 . A A . 84 ARG CZ 1 1
11 24888 1 1 84 ARG H H 12.101 5.509 14.816 1.00 . A A . 84 ARG H 1 1
11 24889 1 1 84 ARG HA H 13.858 3.643 16.027 1.00 . A A . 84 ARG HA 1 1
11 24890 1 1 84 ARG HB2 H 12.316 1.917 15.248 1.00 . A A . 84 ARG HB2 1 1
11 24891 1 1 84 ARG HB3 H 11.442 3.245 15.984 1.00 . A A . 84 ARG HB3 1 1
11 24892 1 1 84 ARG HD2 H 11.233 5.147 13.503 1.00 . A A . 84 ARG HD2 1 1
11 24893 1 1 84 ARG HD3 H 9.751 4.369 12.950 1.00 . A A . 84 ARG HD3 1 1
11 24894 1 1 84 ARG HE H 9.597 4.123 15.636 1.00 . A A . 84 ARG HE 1 1
11 24895 1 1 84 ARG HG2 H 11.749 2.875 13.011 1.00 . A A . 84 ARG HG2 1 1
11 24896 1 1 84 ARG HG3 H 10.375 2.293 13.947 1.00 . A A . 84 ARG HG3 1 1
11 24897 1 1 84 ARG HH11 H 10.133 6.859 13.515 1.00 . A A . 84 ARG HH11 1 1
11 24898 1 1 84 ARG HH12 H 9.476 8.018 14.625 1.00 . A A . 84 ARG HH12 1 1
11 24899 1 1 84 ARG HH21 H 8.693 5.647 17.088 1.00 . A A . 84 ARG HH21 1 1
11 24900 1 1 84 ARG HH22 H 8.619 7.326 16.637 1.00 . A A . 84 ARG HH22 1 1
11 24901 1 1 84 ARG N N 13.007 5.227 15.031 1.00 . A A . 84 ARG N 1 1
11 24902 1 1 84 ARG NE N 9.803 4.826 14.981 1.00 . A A . 84 ARG NE 1 1
11 24903 1 1 84 ARG NH1 N 9.707 7.062 14.395 1.00 . A A . 84 ARG NH1 1 1
11 24904 1 1 84 ARG NH2 N 8.883 6.370 16.422 1.00 . A A . 84 ARG NH2 1 1
11 24905 1 1 84 ARG O O 13.904 3.654 12.778 1.00 . A A . 84 ARG O 1 1
11 24906 1 1 85 PRO C C 16.016 1.248 12.360 1.00 . A A . 85 PRO C 1 1
11 24907 1 1 85 PRO CA C 16.395 2.429 13.254 1.00 . A A . 85 PRO CA 1 1
11 24908 1 1 85 PRO CB C 17.602 2.070 14.123 1.00 . A A . 85 PRO CB 1 1
11 24909 1 1 85 PRO CD C 15.749 2.335 15.608 1.00 . A A . 85 PRO CD 1 1
11 24910 1 1 85 PRO CG C 17.011 1.547 15.385 1.00 . A A . 85 PRO CG 1 1
11 24911 1 1 85 PRO HA H 16.641 3.280 12.636 1.00 . A A . 85 PRO HA 1 1
11 24912 1 1 85 PRO HB2 H 18.197 1.319 13.622 1.00 . A A . 85 PRO HB2 1 1
11 24913 1 1 85 PRO HB3 H 18.197 2.952 14.300 1.00 . A A . 85 PRO HB3 1 1
11 24914 1 1 85 PRO HD2 H 14.984 1.707 16.042 1.00 . A A . 85 PRO HD2 1 1
11 24915 1 1 85 PRO HD3 H 15.943 3.186 16.244 1.00 . A A . 85 PRO HD3 1 1
11 24916 1 1 85 PRO HG2 H 16.783 0.497 15.276 1.00 . A A . 85 PRO HG2 1 1
11 24917 1 1 85 PRO HG3 H 17.699 1.700 16.203 1.00 . A A . 85 PRO HG3 1 1
11 24918 1 1 85 PRO N N 15.364 2.767 14.250 1.00 . A A . 85 PRO N 1 1
11 24919 1 1 85 PRO O O 16.882 0.536 11.854 1.00 . A A . 85 PRO O 1 1
11 24920 1 1 86 ALA C C 13.980 0.491 9.891 1.00 . A A . 86 ALA C 1 1
11 24921 1 1 86 ALA CA C 14.237 -0.017 11.304 1.00 . A A . 86 ALA CA 1 1
11 24922 1 1 86 ALA CB C 12.969 -0.620 11.892 1.00 . A A . 86 ALA CB 1 1
11 24923 1 1 86 ALA H H 14.082 1.664 12.577 1.00 . A A . 86 ALA H 1 1
11 24924 1 1 86 ALA HA H 14.994 -0.787 11.270 1.00 . A A . 86 ALA HA 1 1
11 24925 1 1 86 ALA HB1 H 13.173 -0.980 12.890 1.00 . A A . 86 ALA HB1 1 1
11 24926 1 1 86 ALA HB2 H 12.640 -1.441 11.273 1.00 . A A . 86 ALA HB2 1 1
11 24927 1 1 86 ALA HB3 H 12.197 0.135 11.932 1.00 . A A . 86 ALA HB3 1 1
11 24928 1 1 86 ALA N N 14.723 1.060 12.154 1.00 . A A . 86 ALA N 1 1
11 24929 1 1 86 ALA O O 13.612 -0.279 9.006 1.00 . A A . 86 ALA O 1 1
11 24930 1 1 87 ASN C C 12.513 2.245 7.938 1.00 . A A . 87 ASN C 1 1
11 24931 1 1 87 ASN CA C 13.947 2.450 8.405 1.00 . A A . 87 ASN CA 1 1
11 24932 1 1 87 ASN CB C 14.933 1.940 7.343 1.00 . A A . 87 ASN CB 1 1
11 24933 1 1 87 ASN CG C 16.318 2.550 7.474 1.00 . A A . 87 ASN CG 1 1
11 24934 1 1 87 ASN H H 14.500 2.339 10.449 1.00 . A A . 87 ASN H 1 1
11 24935 1 1 87 ASN HA H 14.110 3.509 8.545 1.00 . A A . 87 ASN HA 1 1
11 24936 1 1 87 ASN HB2 H 15.024 0.868 7.436 1.00 . A A . 87 ASN HB2 1 1
11 24937 1 1 87 ASN HB3 H 14.546 2.178 6.363 1.00 . A A . 87 ASN HB3 1 1
11 24938 1 1 87 ASN HD21 H 15.550 4.270 8.110 1.00 . A A . 87 ASN HD21 1 1
11 24939 1 1 87 ASN HD22 H 17.273 4.221 7.990 1.00 . A A . 87 ASN HD22 1 1
11 24940 1 1 87 ASN N N 14.179 1.799 9.700 1.00 . A A . 87 ASN N 1 1
11 24941 1 1 87 ASN ND2 N 16.386 3.805 7.902 1.00 . A A . 87 ASN ND2 1 1
11 24942 1 1 87 ASN O O 12.254 2.078 6.744 1.00 . A A . 87 ASN O 1 1
11 24943 1 1 87 ASN OD1 O 17.323 1.906 7.168 1.00 . A A . 87 ASN OD1 1 1
11 24944 1 1 88 ALA C C 9.694 3.159 7.595 1.00 . A A . 88 ALA C 1 1
11 24945 1 1 88 ALA CA C 10.168 2.114 8.602 1.00 . A A . 88 ALA CA 1 1
11 24946 1 1 88 ALA CB C 9.354 2.196 9.888 1.00 . A A . 88 ALA CB 1 1
11 24947 1 1 88 ALA H H 11.866 2.435 9.814 1.00 . A A . 88 ALA H 1 1
11 24948 1 1 88 ALA HA H 10.031 1.131 8.178 1.00 . A A . 88 ALA HA 1 1
11 24949 1 1 88 ALA HB1 H 8.311 2.021 9.667 1.00 . A A . 88 ALA HB1 1 1
11 24950 1 1 88 ALA HB2 H 9.469 3.177 10.326 1.00 . A A . 88 ALA HB2 1 1
11 24951 1 1 88 ALA HB3 H 9.703 1.448 10.585 1.00 . A A . 88 ALA HB3 1 1
11 24952 1 1 88 ALA N N 11.586 2.283 8.891 1.00 . A A . 88 ALA N 1 1
11 24953 1 1 88 ALA O O 10.160 4.301 7.611 1.00 . A A . 88 ALA O 1 1
11 24954 1 1 89 PRO C C 7.664 4.934 6.156 1.00 . A A . 89 PRO C 1 1
11 24955 1 1 89 PRO CA C 8.283 3.646 5.630 1.00 . A A . 89 PRO CA 1 1
11 24956 1 1 89 PRO CB C 7.216 2.802 4.923 1.00 . A A . 89 PRO CB 1 1
11 24957 1 1 89 PRO CD C 8.142 1.446 6.649 1.00 . A A . 89 PRO CD 1 1
11 24958 1 1 89 PRO CG C 6.885 1.707 5.877 1.00 . A A . 89 PRO CG 1 1
11 24959 1 1 89 PRO HA H 9.065 3.893 4.932 1.00 . A A . 89 PRO HA 1 1
11 24960 1 1 89 PRO HB2 H 6.351 3.415 4.712 1.00 . A A . 89 PRO HB2 1 1
11 24961 1 1 89 PRO HB3 H 7.618 2.412 4.001 1.00 . A A . 89 PRO HB3 1 1
11 24962 1 1 89 PRO HD2 H 7.912 1.090 7.642 1.00 . A A . 89 PRO HD2 1 1
11 24963 1 1 89 PRO HD3 H 8.768 0.737 6.126 1.00 . A A . 89 PRO HD3 1 1
11 24964 1 1 89 PRO HG2 H 6.095 2.024 6.542 1.00 . A A . 89 PRO HG2 1 1
11 24965 1 1 89 PRO HG3 H 6.588 0.823 5.334 1.00 . A A . 89 PRO HG3 1 1
11 24966 1 1 89 PRO N N 8.777 2.771 6.696 1.00 . A A . 89 PRO N 1 1
11 24967 1 1 89 PRO O O 6.877 4.915 7.101 1.00 . A A . 89 PRO O 1 1
11 24968 1 1 90 GLU C C 5.972 7.328 5.469 1.00 . A A . 90 GLU C 1 1
11 24969 1 1 90 GLU CA C 7.430 7.330 5.874 1.00 . A A . 90 GLU CA 1 1
11 24970 1 1 90 GLU CB C 8.125 8.490 5.158 1.00 . A A . 90 GLU CB 1 1
11 24971 1 1 90 GLU CD C 10.134 9.997 5.067 1.00 . A A . 90 GLU CD 1 1
11 24972 1 1 90 GLU CG C 9.604 8.633 5.463 1.00 . A A . 90 GLU CG 1 1
11 24973 1 1 90 GLU H H 8.702 6.008 4.825 1.00 . A A . 90 GLU H 1 1
11 24974 1 1 90 GLU HA H 7.505 7.468 6.942 1.00 . A A . 90 GLU HA 1 1
11 24975 1 1 90 GLU HB2 H 8.017 8.353 4.093 1.00 . A A . 90 GLU HB2 1 1
11 24976 1 1 90 GLU HB3 H 7.635 9.411 5.439 1.00 . A A . 90 GLU HB3 1 1
11 24977 1 1 90 GLU HG2 H 9.758 8.494 6.524 1.00 . A A . 90 GLU HG2 1 1
11 24978 1 1 90 GLU HG3 H 10.148 7.877 4.917 1.00 . A A . 90 GLU HG3 1 1
11 24979 1 1 90 GLU N N 8.027 6.051 5.534 1.00 . A A . 90 GLU N 1 1
11 24980 1 1 90 GLU O O 5.120 7.895 6.156 1.00 . A A . 90 GLU O 1 1
11 24981 1 1 90 GLU OE1 O 9.555 10.628 4.150 1.00 . A A . 90 GLU OE1 1 1
11 24982 1 1 90 GLU OE2 O 11.111 10.458 5.686 1.00 . A A . 90 GLU OE2 1 1
11 24983 1 1 91 VAL C C 3.947 5.325 3.236 1.00 . A A . 91 VAL C 1 1
11 24984 1 1 91 VAL CA C 4.342 6.692 3.802 1.00 . A A . 91 VAL CA 1 1
11 24985 1 1 91 VAL CB C 4.187 7.793 2.724 1.00 . A A . 91 VAL CB 1 1
11 24986 1 1 91 VAL CG1 C 5.234 7.643 1.632 1.00 . A A . 91 VAL CG1 1 1
11 24987 1 1 91 VAL CG2 C 2.787 7.789 2.130 1.00 . A A . 91 VAL CG2 1 1
11 24988 1 1 91 VAL H H 6.405 6.204 3.865 1.00 . A A . 91 VAL H 1 1
11 24989 1 1 91 VAL HA H 3.669 6.930 4.614 1.00 . A A . 91 VAL HA 1 1
11 24990 1 1 91 VAL HB H 4.344 8.749 3.201 1.00 . A A . 91 VAL HB 1 1
11 24991 1 1 91 VAL HG11 H 5.097 8.417 0.891 1.00 . A A . 91 VAL HG11 1 1
11 24992 1 1 91 VAL HG12 H 5.130 6.675 1.164 1.00 . A A . 91 VAL HG12 1 1
11 24993 1 1 91 VAL HG13 H 6.219 7.730 2.064 1.00 . A A . 91 VAL HG13 1 1
11 24994 1 1 91 VAL HG21 H 2.709 8.566 1.385 1.00 . A A . 91 VAL HG21 1 1
11 24995 1 1 91 VAL HG22 H 2.064 7.969 2.912 1.00 . A A . 91 VAL HG22 1 1
11 24996 1 1 91 VAL HG23 H 2.592 6.831 1.673 1.00 . A A . 91 VAL HG23 1 1
11 24997 1 1 91 VAL N N 5.689 6.688 4.342 1.00 . A A . 91 VAL N 1 1
11 24998 1 1 91 VAL O O 4.733 4.657 2.557 1.00 . A A . 91 VAL O 1 1
11 24999 1 1 92 LEU C C 0.986 4.068 2.099 1.00 . A A . 92 LEU C 1 1
11 25000 1 1 92 LEU CA C 2.139 3.698 3.023 1.00 . A A . 92 LEU CA 1 1
11 25001 1 1 92 LEU CB C 1.633 2.800 4.158 1.00 . A A . 92 LEU CB 1 1
11 25002 1 1 92 LEU CD1 C 1.861 0.581 3.000 1.00 . A A . 92 LEU CD1 1 1
11 25003 1 1 92 LEU CD2 C 0.262 0.835 4.902 1.00 . A A . 92 LEU CD2 1 1
11 25004 1 1 92 LEU CG C 0.907 1.526 3.712 1.00 . A A . 92 LEU CG 1 1
11 25005 1 1 92 LEU H H 2.197 5.461 4.185 1.00 . A A . 92 LEU H 1 1
11 25006 1 1 92 LEU HA H 2.895 3.174 2.458 1.00 . A A . 92 LEU HA 1 1
11 25007 1 1 92 LEU HB2 H 2.480 2.513 4.765 1.00 . A A . 92 LEU HB2 1 1
11 25008 1 1 92 LEU HB3 H 0.955 3.377 4.770 1.00 . A A . 92 LEU HB3 1 1
11 25009 1 1 92 LEU HD11 H 2.259 1.065 2.120 1.00 . A A . 92 LEU HD11 1 1
11 25010 1 1 92 LEU HD12 H 1.332 -0.314 2.709 1.00 . A A . 92 LEU HD12 1 1
11 25011 1 1 92 LEU HD13 H 2.672 0.320 3.663 1.00 . A A . 92 LEU HD13 1 1
11 25012 1 1 92 LEU HD21 H -0.252 -0.054 4.568 1.00 . A A . 92 LEU HD21 1 1
11 25013 1 1 92 LEU HD22 H -0.445 1.506 5.368 1.00 . A A . 92 LEU HD22 1 1
11 25014 1 1 92 LEU HD23 H 1.023 0.563 5.617 1.00 . A A . 92 LEU HD23 1 1
11 25015 1 1 92 LEU HG H 0.124 1.793 3.016 1.00 . A A . 92 LEU HG 1 1
11 25016 1 1 92 LEU N N 2.730 4.913 3.560 1.00 . A A . 92 LEU N 1 1
11 25017 1 1 92 LEU O O 0.031 4.720 2.522 1.00 . A A . 92 LEU O 1 1
11 25018 1 1 93 LEU C C -0.860 2.837 -0.404 1.00 . A A . 93 LEU C 1 1
11 25019 1 1 93 LEU CA C 0.074 4.011 -0.145 1.00 . A A . 93 LEU CA 1 1
11 25020 1 1 93 LEU CB C 0.741 4.448 -1.449 1.00 . A A . 93 LEU CB 1 1
11 25021 1 1 93 LEU CD1 C 2.302 5.977 -2.671 1.00 . A A . 93 LEU CD1 1 1
11 25022 1 1 93 LEU CD2 C 0.839 6.884 -0.864 1.00 . A A . 93 LEU CD2 1 1
11 25023 1 1 93 LEU CG C 1.639 5.680 -1.337 1.00 . A A . 93 LEU CG 1 1
11 25024 1 1 93 LEU H H 1.847 3.106 0.577 1.00 . A A . 93 LEU H 1 1
11 25025 1 1 93 LEU HA H -0.503 4.836 0.246 1.00 . A A . 93 LEU HA 1 1
11 25026 1 1 93 LEU HB2 H 1.339 3.625 -1.815 1.00 . A A . 93 LEU HB2 1 1
11 25027 1 1 93 LEU HB3 H -0.032 4.658 -2.172 1.00 . A A . 93 LEU HB3 1 1
11 25028 1 1 93 LEU HD11 H 2.917 5.136 -2.961 1.00 . A A . 93 LEU HD11 1 1
11 25029 1 1 93 LEU HD12 H 2.917 6.858 -2.579 1.00 . A A . 93 LEU HD12 1 1
11 25030 1 1 93 LEU HD13 H 1.543 6.142 -3.421 1.00 . A A . 93 LEU HD13 1 1
11 25031 1 1 93 LEU HD21 H 1.494 7.737 -0.770 1.00 . A A . 93 LEU HD21 1 1
11 25032 1 1 93 LEU HD22 H 0.392 6.665 0.094 1.00 . A A . 93 LEU HD22 1 1
11 25033 1 1 93 LEU HD23 H 0.062 7.105 -1.582 1.00 . A A . 93 LEU HD23 1 1
11 25034 1 1 93 LEU HG H 2.417 5.488 -0.612 1.00 . A A . 93 LEU HG 1 1
11 25035 1 1 93 LEU N N 1.081 3.664 0.845 1.00 . A A . 93 LEU N 1 1
11 25036 1 1 93 LEU O O -0.451 1.814 -0.951 1.00 . A A . 93 LEU O 1 1
11 25037 1 1 94 VAL C C -3.971 2.310 -1.424 1.00 . A A . 94 VAL C 1 1
11 25038 1 1 94 VAL CA C -3.113 1.957 -0.215 1.00 . A A . 94 VAL CA 1 1
11 25039 1 1 94 VAL CB C -4.018 1.778 1.025 1.00 . A A . 94 VAL CB 1 1
11 25040 1 1 94 VAL CG1 C -5.017 0.651 0.810 1.00 . A A . 94 VAL CG1 1 1
11 25041 1 1 94 VAL CG2 C -3.181 1.522 2.270 1.00 . A A . 94 VAL CG2 1 1
11 25042 1 1 94 VAL H H -2.369 3.823 0.453 1.00 . A A . 94 VAL H 1 1
11 25043 1 1 94 VAL HA H -2.602 1.024 -0.404 1.00 . A A . 94 VAL HA 1 1
11 25044 1 1 94 VAL HB H -4.573 2.695 1.174 1.00 . A A . 94 VAL HB 1 1
11 25045 1 1 94 VAL HG11 H -5.629 0.538 1.692 1.00 . A A . 94 VAL HG11 1 1
11 25046 1 1 94 VAL HG12 H -4.485 -0.272 0.620 1.00 . A A . 94 VAL HG12 1 1
11 25047 1 1 94 VAL HG13 H -5.646 0.883 -0.037 1.00 . A A . 94 VAL HG13 1 1
11 25048 1 1 94 VAL HG21 H -2.590 0.630 2.129 1.00 . A A . 94 VAL HG21 1 1
11 25049 1 1 94 VAL HG22 H -3.832 1.393 3.122 1.00 . A A . 94 VAL HG22 1 1
11 25050 1 1 94 VAL HG23 H -2.526 2.364 2.442 1.00 . A A . 94 VAL HG23 1 1
11 25051 1 1 94 VAL N N -2.110 2.988 0.000 1.00 . A A . 94 VAL N 1 1
11 25052 1 1 94 VAL O O -4.709 3.296 -1.402 1.00 . A A . 94 VAL O 1 1
11 25053 1 1 95 GLY C C -5.876 0.979 -3.792 1.00 . A A . 95 GLY C 1 1
11 25054 1 1 95 GLY CA C -4.598 1.784 -3.695 1.00 . A A . 95 GLY CA 1 1
11 25055 1 1 95 GLY H H -3.281 0.719 -2.424 1.00 . A A . 95 GLY H 1 1
11 25056 1 1 95 GLY HA2 H -4.843 2.835 -3.728 1.00 . A A . 95 GLY HA2 1 1
11 25057 1 1 95 GLY HA3 H -3.970 1.545 -4.541 1.00 . A A . 95 GLY HA3 1 1
11 25058 1 1 95 GLY N N -3.865 1.512 -2.477 1.00 . A A . 95 GLY N 1 1
11 25059 1 1 95 GLY O O -5.863 -0.175 -4.216 1.00 . A A . 95 GLY O 1 1
11 25060 1 1 96 THR C C -9.140 1.448 -4.586 1.00 . A A . 96 THR C 1 1
11 25061 1 1 96 THR CA C -8.278 0.927 -3.437 1.00 . A A . 96 THR CA 1 1
11 25062 1 1 96 THR CB C -9.020 1.106 -2.094 1.00 . A A . 96 THR CB 1 1
11 25063 1 1 96 THR CG2 C -8.466 0.161 -1.040 1.00 . A A . 96 THR CG2 1 1
11 25064 1 1 96 THR H H -6.936 2.534 -3.125 1.00 . A A . 96 THR H 1 1
11 25065 1 1 96 THR HA H -8.103 -0.129 -3.585 1.00 . A A . 96 THR HA 1 1
11 25066 1 1 96 THR HB H -10.066 0.876 -2.245 1.00 . A A . 96 THR HB 1 1
11 25067 1 1 96 THR HG1 H -7.973 2.698 -1.567 1.00 . A A . 96 THR HG1 1 1
11 25068 1 1 96 THR HG21 H -7.416 0.364 -0.890 1.00 . A A . 96 THR HG21 1 1
11 25069 1 1 96 THR HG22 H -8.591 -0.860 -1.370 1.00 . A A . 96 THR HG22 1 1
11 25070 1 1 96 THR HG23 H -8.997 0.306 -0.111 1.00 . A A . 96 THR HG23 1 1
11 25071 1 1 96 THR N N -6.986 1.594 -3.413 1.00 . A A . 96 THR N 1 1
11 25072 1 1 96 THR O O -10.264 1.894 -4.384 1.00 . A A . 96 THR O 1 1
11 25073 1 1 96 THR OG1 O -8.903 2.461 -1.633 1.00 . A A . 96 THR OG1 1 1
11 25074 1 1 97 GLY C C -10.605 1.241 -7.274 1.00 . A A . 97 GLY C 1 1
11 25075 1 1 97 GLY CA C -9.279 1.913 -6.964 1.00 . A A . 97 GLY CA 1 1
11 25076 1 1 97 GLY H H -7.739 0.911 -5.905 1.00 . A A . 97 GLY H 1 1
11 25077 1 1 97 GLY HA2 H -9.459 2.964 -6.793 1.00 . A A . 97 GLY HA2 1 1
11 25078 1 1 97 GLY HA3 H -8.629 1.809 -7.821 1.00 . A A . 97 GLY HA3 1 1
11 25079 1 1 97 GLY N N -8.605 1.359 -5.799 1.00 . A A . 97 GLY N 1 1
11 25080 1 1 97 GLY O O -11.502 1.865 -7.835 1.00 . A A . 97 GLY O 1 1
11 25081 1 1 98 ARG C C -13.129 -0.152 -6.378 1.00 . A A . 98 ARG C 1 1
11 25082 1 1 98 ARG CA C -11.965 -0.772 -7.152 1.00 . A A . 98 ARG CA 1 1
11 25083 1 1 98 ARG CB C -11.798 -2.239 -6.750 1.00 . A A . 98 ARG CB 1 1
11 25084 1 1 98 ARG CD C -12.889 -4.490 -6.479 1.00 . A A . 98 ARG CD 1 1
11 25085 1 1 98 ARG CG C -13.034 -3.080 -7.024 1.00 . A A . 98 ARG CG 1 1
11 25086 1 1 98 ARG CZ C -14.469 -6.322 -5.979 1.00 . A A . 98 ARG CZ 1 1
11 25087 1 1 98 ARG H H -9.978 -0.481 -6.475 1.00 . A A . 98 ARG H 1 1
11 25088 1 1 98 ARG HA H -12.183 -0.719 -8.209 1.00 . A A . 98 ARG HA 1 1
11 25089 1 1 98 ARG HB2 H -10.971 -2.660 -7.301 1.00 . A A . 98 ARG HB2 1 1
11 25090 1 1 98 ARG HB3 H -11.580 -2.290 -5.693 1.00 . A A . 98 ARG HB3 1 1
11 25091 1 1 98 ARG HD2 H -12.047 -4.964 -6.962 1.00 . A A . 98 ARG HD2 1 1
11 25092 1 1 98 ARG HD3 H -12.712 -4.436 -5.415 1.00 . A A . 98 ARG HD3 1 1
11 25093 1 1 98 ARG HE H -14.650 -5.031 -7.501 1.00 . A A . 98 ARG HE 1 1
11 25094 1 1 98 ARG HG2 H -13.886 -2.612 -6.556 1.00 . A A . 98 ARG HG2 1 1
11 25095 1 1 98 ARG HG3 H -13.191 -3.132 -8.091 1.00 . A A . 98 ARG HG3 1 1
11 25096 1 1 98 ARG HH11 H -12.869 -6.250 -4.734 1.00 . A A . 98 ARG HH11 1 1
11 25097 1 1 98 ARG HH12 H -14.014 -7.513 -4.393 1.00 . A A . 98 ARG HH12 1 1
11 25098 1 1 98 ARG HH21 H -16.145 -6.683 -7.059 1.00 . A A . 98 ARG HH21 1 1
11 25099 1 1 98 ARG HH22 H -15.879 -7.764 -5.725 1.00 . A A . 98 ARG HH22 1 1
11 25100 1 1 98 ARG N N -10.731 -0.032 -6.911 1.00 . A A . 98 ARG N 1 1
11 25101 1 1 98 ARG NE N -14.089 -5.287 -6.723 1.00 . A A . 98 ARG NE 1 1
11 25102 1 1 98 ARG NH1 N -13.724 -6.723 -4.954 1.00 . A A . 98 ARG NH1 1 1
11 25103 1 1 98 ARG NH2 N -15.586 -6.972 -6.276 1.00 . A A . 98 ARG NH2 1 1
11 25104 1 1 98 ARG O O -14.254 -0.072 -6.872 1.00 . A A . 98 ARG O 1 1
11 25105 1 1 99 ARG C C -13.104 1.496 -3.089 1.00 . A A . 99 ARG C 1 1
11 25106 1 1 99 ARG CA C -13.825 0.906 -4.292 1.00 . A A . 99 ARG CA 1 1
11 25107 1 1 99 ARG CB C -14.879 -0.117 -3.853 1.00 . A A . 99 ARG CB 1 1
11 25108 1 1 99 ARG CD C -17.087 -0.573 -2.762 1.00 . A A . 99 ARG CD 1 1
11 25109 1 1 99 ARG CG C -16.020 0.473 -3.038 1.00 . A A . 99 ARG CG 1 1
11 25110 1 1 99 ARG CZ C -19.388 -0.593 -1.864 1.00 . A A . 99 ARG CZ 1 1
11 25111 1 1 99 ARG H H -11.915 0.204 -4.839 1.00 . A A . 99 ARG H 1 1
11 25112 1 1 99 ARG HA H -14.303 1.704 -4.843 1.00 . A A . 99 ARG HA 1 1
11 25113 1 1 99 ARG HB2 H -15.300 -0.578 -4.735 1.00 . A A . 99 ARG HB2 1 1
11 25114 1 1 99 ARG HB3 H -14.397 -0.878 -3.259 1.00 . A A . 99 ARG HB3 1 1
11 25115 1 1 99 ARG HD2 H -17.512 -0.890 -3.702 1.00 . A A . 99 ARG HD2 1 1
11 25116 1 1 99 ARG HD3 H -16.622 -1.419 -2.277 1.00 . A A . 99 ARG HD3 1 1
11 25117 1 1 99 ARG HE H -17.947 0.694 -1.308 1.00 . A A . 99 ARG HE 1 1
11 25118 1 1 99 ARG HG2 H -15.629 0.834 -2.098 1.00 . A A . 99 ARG HG2 1 1
11 25119 1 1 99 ARG HG3 H -16.461 1.291 -3.588 1.00 . A A . 99 ARG HG3 1 1
11 25120 1 1 99 ARG HH11 H -19.047 -1.957 -3.323 1.00 . A A . 99 ARG HH11 1 1
11 25121 1 1 99 ARG HH12 H -20.647 -1.988 -2.650 1.00 . A A . 99 ARG HH12 1 1
11 25122 1 1 99 ARG HH21 H -20.058 0.658 -0.409 1.00 . A A . 99 ARG HH21 1 1
11 25123 1 1 99 ARG HH22 H -21.211 -0.523 -0.971 1.00 . A A . 99 ARG HH22 1 1
11 25124 1 1 99 ARG N N -12.837 0.286 -5.162 1.00 . A A . 99 ARG N 1 1
11 25125 1 1 99 ARG NE N -18.161 -0.069 -1.907 1.00 . A A . 99 ARG NE 1 1
11 25126 1 1 99 ARG NH1 N -19.716 -1.594 -2.677 1.00 . A A . 99 ARG NH1 1 1
11 25127 1 1 99 ARG NH2 N -20.290 -0.110 -1.020 1.00 . A A . 99 ARG NH2 1 1
11 25128 1 1 99 ARG O O -12.816 0.791 -2.119 1.00 . A A . 99 ARG O 1 1
11 25129 1 1 100 GLN C C -12.452 3.385 -0.814 1.00 . A A . 100 GLN C 1 1
11 25130 1 1 100 GLN CA C -11.901 3.433 -2.231 1.00 . A A . 100 GLN CA 1 1
11 25131 1 1 100 GLN CB C -11.650 4.879 -2.657 1.00 . A A . 100 GLN CB 1 1
11 25132 1 1 100 GLN CD C -10.099 6.866 -2.554 1.00 . A A . 100 GLN CD 1 1
11 25133 1 1 100 GLN CG C -10.466 5.523 -1.958 1.00 . A A . 100 GLN CG 1 1
11 25134 1 1 100 GLN H H -13.174 3.309 -3.912 1.00 . A A . 100 GLN H 1 1
11 25135 1 1 100 GLN HA H -10.962 2.902 -2.251 1.00 . A A . 100 GLN HA 1 1
11 25136 1 1 100 GLN HB2 H -11.467 4.902 -3.721 1.00 . A A . 100 GLN HB2 1 1
11 25137 1 1 100 GLN HB3 H -12.531 5.463 -2.439 1.00 . A A . 100 GLN HB3 1 1
11 25138 1 1 100 GLN HE21 H -9.358 7.459 -0.812 1.00 . A A . 100 GLN HE21 1 1
11 25139 1 1 100 GLN HE22 H -9.259 8.609 -2.101 1.00 . A A . 100 GLN HE22 1 1
11 25140 1 1 100 GLN HG2 H -10.712 5.664 -0.916 1.00 . A A . 100 GLN HG2 1 1
11 25141 1 1 100 GLN HG3 H -9.614 4.863 -2.039 1.00 . A A . 100 GLN HG3 1 1
11 25142 1 1 100 GLN N N -12.793 2.780 -3.181 1.00 . A A . 100 GLN N 1 1
11 25143 1 1 100 GLN NE2 N -9.517 7.732 -1.741 1.00 . A A . 100 GLN NE2 1 1
11 25144 1 1 100 GLN O O -13.603 3.748 -0.566 1.00 . A A . 100 GLN O 1 1
11 25145 1 1 100 GLN OE1 O -10.319 7.117 -3.740 1.00 . A A . 100 GLN OE1 1 1
11 25146 1 1 101 HIS C C -11.277 3.882 2.313 1.00 . A A . 101 HIS C 1 1
11 25147 1 1 101 HIS CA C -12.008 2.822 1.506 1.00 . A A . 101 HIS CA 1 1
11 25148 1 1 101 HIS CB C -11.691 1.425 2.064 1.00 . A A . 101 HIS CB 1 1
11 25149 1 1 101 HIS CD2 C -11.605 1.700 4.651 1.00 . A A . 101 HIS CD2 1 1
11 25150 1 1 101 HIS CE1 C -13.330 0.462 5.166 1.00 . A A . 101 HIS CE1 1 1
11 25151 1 1 101 HIS CG C -12.119 1.222 3.492 1.00 . A A . 101 HIS CG 1 1
11 25152 1 1 101 HIS H H -10.723 2.636 -0.163 1.00 . A A . 101 HIS H 1 1
11 25153 1 1 101 HIS HA H -13.071 2.999 1.574 1.00 . A A . 101 HIS HA 1 1
11 25154 1 1 101 HIS HB2 H -12.193 0.683 1.460 1.00 . A A . 101 HIS HB2 1 1
11 25155 1 1 101 HIS HB3 H -10.625 1.260 2.010 1.00 . A A . 101 HIS HB3 1 1
11 25156 1 1 101 HIS HD1 H -13.793 -0.036 3.232 1.00 . A A . 101 HIS HD1 1 1
11 25157 1 1 101 HIS HD2 H -10.742 2.344 4.748 1.00 . A A . 101 HIS HD2 1 1
11 25158 1 1 101 HIS HE1 H -14.090 -0.061 5.728 1.00 . A A . 101 HIS HE1 1 1
11 25159 1 1 101 HIS HE2 H -12.420 1.625 6.577 1.00 . A A . 101 HIS HE2 1 1
11 25160 1 1 101 HIS N N -11.625 2.916 0.107 1.00 . A A . 101 HIS N 1 1
11 25161 1 1 101 HIS ND1 N -13.197 0.449 3.854 1.00 . A A . 101 HIS ND1 1 1
11 25162 1 1 101 HIS NE2 N -12.375 1.215 5.680 1.00 . A A . 101 HIS NE2 1 1
11 25163 1 1 101 HIS O O -10.047 3.907 2.348 1.00 . A A . 101 HIS O 1 1
11 25164 1 1 102 LEU C C -11.067 5.183 5.149 1.00 . A A . 102 LEU C 1 1
11 25165 1 1 102 LEU CA C -11.452 5.777 3.803 1.00 . A A . 102 LEU CA 1 1
11 25166 1 1 102 LEU CB C -12.433 6.936 3.996 1.00 . A A . 102 LEU CB 1 1
11 25167 1 1 102 LEU CD1 C -10.712 8.761 4.128 1.00 . A A . 102 LEU CD1 1 1
11 25168 1 1 102 LEU CD2 C -12.997 9.131 5.071 1.00 . A A . 102 LEU CD2 1 1
11 25169 1 1 102 LEU CG C -11.899 8.111 4.823 1.00 . A A . 102 LEU CG 1 1
11 25170 1 1 102 LEU H H -13.016 4.676 2.893 1.00 . A A . 102 LEU H 1 1
11 25171 1 1 102 LEU HA H -10.562 6.143 3.312 1.00 . A A . 102 LEU HA 1 1
11 25172 1 1 102 LEU HB2 H -12.716 7.308 3.022 1.00 . A A . 102 LEU HB2 1 1
11 25173 1 1 102 LEU HB3 H -13.316 6.555 4.487 1.00 . A A . 102 LEU HB3 1 1
11 25174 1 1 102 LEU HD11 H -9.931 8.029 3.990 1.00 . A A . 102 LEU HD11 1 1
11 25175 1 1 102 LEU HD12 H -10.340 9.572 4.737 1.00 . A A . 102 LEU HD12 1 1
11 25176 1 1 102 LEU HD13 H -11.023 9.144 3.168 1.00 . A A . 102 LEU HD13 1 1
11 25177 1 1 102 LEU HD21 H -13.809 8.663 5.606 1.00 . A A . 102 LEU HD21 1 1
11 25178 1 1 102 LEU HD22 H -13.358 9.509 4.126 1.00 . A A . 102 LEU HD22 1 1
11 25179 1 1 102 LEU HD23 H -12.602 9.948 5.658 1.00 . A A . 102 LEU HD23 1 1
11 25180 1 1 102 LEU HG H -11.561 7.742 5.781 1.00 . A A . 102 LEU HG 1 1
11 25181 1 1 102 LEU N N -12.034 4.745 2.964 1.00 . A A . 102 LEU N 1 1
11 25182 1 1 102 LEU O O -11.928 4.908 5.984 1.00 . A A . 102 LEU O 1 1
11 25183 1 1 103 LEU C C -9.482 5.406 7.709 1.00 . A A . 103 LEU C 1 1
11 25184 1 1 103 LEU CA C -9.279 4.398 6.587 1.00 . A A . 103 LEU CA 1 1
11 25185 1 1 103 LEU CB C -7.800 4.022 6.459 1.00 . A A . 103 LEU CB 1 1
11 25186 1 1 103 LEU CD1 C -6.008 2.656 5.359 1.00 . A A . 103 LEU CD1 1 1
11 25187 1 1 103 LEU CD2 C -8.240 1.638 5.812 1.00 . A A . 103 LEU CD2 1 1
11 25188 1 1 103 LEU CG C -7.502 2.916 5.444 1.00 . A A . 103 LEU CG 1 1
11 25189 1 1 103 LEU H H -9.147 5.136 4.609 1.00 . A A . 103 LEU H 1 1
11 25190 1 1 103 LEU HA H -9.850 3.509 6.812 1.00 . A A . 103 LEU HA 1 1
11 25191 1 1 103 LEU HB2 H -7.249 4.905 6.173 1.00 . A A . 103 LEU HB2 1 1
11 25192 1 1 103 LEU HB3 H -7.449 3.696 7.426 1.00 . A A . 103 LEU HB3 1 1
11 25193 1 1 103 LEU HD11 H -5.820 1.879 4.633 1.00 . A A . 103 LEU HD11 1 1
11 25194 1 1 103 LEU HD12 H -5.644 2.340 6.326 1.00 . A A . 103 LEU HD12 1 1
11 25195 1 1 103 LEU HD13 H -5.501 3.560 5.060 1.00 . A A . 103 LEU HD13 1 1
11 25196 1 1 103 LEU HD21 H -9.304 1.828 5.828 1.00 . A A . 103 LEU HD21 1 1
11 25197 1 1 103 LEU HD22 H -7.920 1.306 6.788 1.00 . A A . 103 LEU HD22 1 1
11 25198 1 1 103 LEU HD23 H -8.022 0.874 5.082 1.00 . A A . 103 LEU HD23 1 1
11 25199 1 1 103 LEU HG H -7.843 3.231 4.468 1.00 . A A . 103 LEU HG 1 1
11 25200 1 1 103 LEU N N -9.778 4.941 5.333 1.00 . A A . 103 LEU N 1 1
11 25201 1 1 103 LEU O O -9.386 6.617 7.493 1.00 . A A . 103 LEU O 1 1
11 25202 1 1 104 GLY C C -8.978 5.926 11.007 1.00 . A A . 104 GLY C 1 1
11 25203 1 1 104 GLY CA C -10.096 5.784 9.999 1.00 . A A . 104 GLY CA 1 1
11 25204 1 1 104 GLY H H -9.717 3.936 9.042 1.00 . A A . 104 GLY H 1 1
11 25205 1 1 104 GLY HA2 H -10.334 6.759 9.604 1.00 . A A . 104 GLY HA2 1 1
11 25206 1 1 104 GLY HA3 H -10.968 5.389 10.500 1.00 . A A . 104 GLY HA3 1 1
11 25207 1 1 104 GLY N N -9.752 4.908 8.903 1.00 . A A . 104 GLY N 1 1
11 25208 1 1 104 GLY O O -7.961 5.235 10.911 1.00 . A A . 104 GLY O 1 1
11 25209 1 1 105 PRO C C -7.559 5.910 13.685 1.00 . A A . 105 PRO C 1 1
11 25210 1 1 105 PRO CA C -8.125 7.141 12.991 1.00 . A A . 105 PRO CA 1 1
11 25211 1 1 105 PRO CB C -8.869 8.018 14.000 1.00 . A A . 105 PRO CB 1 1
11 25212 1 1 105 PRO CD C -10.393 7.593 12.216 1.00 . A A . 105 PRO CD 1 1
11 25213 1 1 105 PRO CG C -9.985 8.625 13.228 1.00 . A A . 105 PRO CG 1 1
11 25214 1 1 105 PRO HA H -7.317 7.705 12.552 1.00 . A A . 105 PRO HA 1 1
11 25215 1 1 105 PRO HB2 H -9.236 7.407 14.811 1.00 . A A . 105 PRO HB2 1 1
11 25216 1 1 105 PRO HB3 H -8.200 8.774 14.384 1.00 . A A . 105 PRO HB3 1 1
11 25217 1 1 105 PRO HD2 H -11.174 6.962 12.615 1.00 . A A . 105 PRO HD2 1 1
11 25218 1 1 105 PRO HD3 H -10.718 8.067 11.303 1.00 . A A . 105 PRO HD3 1 1
11 25219 1 1 105 PRO HG2 H -10.810 8.849 13.888 1.00 . A A . 105 PRO HG2 1 1
11 25220 1 1 105 PRO HG3 H -9.645 9.522 12.732 1.00 . A A . 105 PRO HG3 1 1
11 25221 1 1 105 PRO N N -9.154 6.820 11.995 1.00 . A A . 105 PRO N 1 1
11 25222 1 1 105 PRO O O -6.346 5.734 13.759 1.00 . A A . 105 PRO O 1 1
11 25223 1 1 106 GLU C C -7.338 2.863 14.012 1.00 . A A . 106 GLU C 1 1
11 25224 1 1 106 GLU CA C -8.025 3.877 14.921 1.00 . A A . 106 GLU CA 1 1
11 25225 1 1 106 GLU CB C -9.234 3.245 15.609 1.00 . A A . 106 GLU CB 1 1
11 25226 1 1 106 GLU CD C -10.125 1.383 17.042 1.00 . A A . 106 GLU CD 1 1
11 25227 1 1 106 GLU CG C -8.905 1.988 16.391 1.00 . A A . 106 GLU CG 1 1
11 25228 1 1 106 GLU H H -9.395 5.194 13.995 1.00 . A A . 106 GLU H 1 1
11 25229 1 1 106 GLU HA H -7.322 4.200 15.675 1.00 . A A . 106 GLU HA 1 1
11 25230 1 1 106 GLU HB2 H -9.661 3.964 16.291 1.00 . A A . 106 GLU HB2 1 1
11 25231 1 1 106 GLU HB3 H -9.970 2.995 14.859 1.00 . A A . 106 GLU HB3 1 1
11 25232 1 1 106 GLU HG2 H -8.476 1.262 15.718 1.00 . A A . 106 GLU HG2 1 1
11 25233 1 1 106 GLU HG3 H -8.188 2.234 17.160 1.00 . A A . 106 GLU HG3 1 1
11 25234 1 1 106 GLU N N -8.441 5.049 14.168 1.00 . A A . 106 GLU N 1 1
11 25235 1 1 106 GLU O O -6.393 2.187 14.421 1.00 . A A . 106 GLU O 1 1
11 25236 1 1 106 GLU OE1 O -10.927 0.741 16.331 1.00 . A A . 106 GLU OE1 1 1
11 25237 1 1 106 GLU OE2 O -10.294 1.552 18.267 1.00 . A A . 106 GLU OE2 1 1
11 25238 1 1 107 GLN C C -5.835 2.186 11.411 1.00 . A A . 107 GLN C 1 1
11 25239 1 1 107 GLN CA C -7.265 1.827 11.811 1.00 . A A . 107 GLN CA 1 1
11 25240 1 1 107 GLN CB C -8.159 1.763 10.569 1.00 . A A . 107 GLN CB 1 1
11 25241 1 1 107 GLN CD C -10.446 1.239 9.621 1.00 . A A . 107 GLN CD 1 1
11 25242 1 1 107 GLN CG C -9.579 1.305 10.864 1.00 . A A . 107 GLN CG 1 1
11 25243 1 1 107 GLN H H -8.529 3.382 12.495 1.00 . A A . 107 GLN H 1 1
11 25244 1 1 107 GLN HA H -7.256 0.856 12.283 1.00 . A A . 107 GLN HA 1 1
11 25245 1 1 107 GLN HB2 H -8.206 2.745 10.123 1.00 . A A . 107 GLN HB2 1 1
11 25246 1 1 107 GLN HB3 H -7.722 1.076 9.860 1.00 . A A . 107 GLN HB3 1 1
11 25247 1 1 107 GLN HE21 H -11.524 -0.231 10.421 1.00 . A A . 107 GLN HE21 1 1
11 25248 1 1 107 GLN HE22 H -11.985 0.268 8.833 1.00 . A A . 107 GLN HE22 1 1
11 25249 1 1 107 GLN HG2 H -9.543 0.322 11.309 1.00 . A A . 107 GLN HG2 1 1
11 25250 1 1 107 GLN HG3 H -10.028 1.998 11.562 1.00 . A A . 107 GLN HG3 1 1
11 25251 1 1 107 GLN N N -7.803 2.782 12.773 1.00 . A A . 107 GLN N 1 1
11 25252 1 1 107 GLN NE2 N -11.417 0.337 9.623 1.00 . A A . 107 GLN NE2 1 1
11 25253 1 1 107 GLN O O -5.029 1.309 11.107 1.00 . A A . 107 GLN O 1 1
11 25254 1 1 107 GLN OE1 O -10.252 1.996 8.668 1.00 . A A . 107 GLN OE1 1 1
11 25255 1 1 108 VAL C C -3.261 4.162 12.203 1.00 . A A . 108 VAL C 1 1
11 25256 1 1 108 VAL CA C -4.191 3.928 11.010 1.00 . A A . 108 VAL CA 1 1
11 25257 1 1 108 VAL CB C -4.270 5.215 10.159 1.00 . A A . 108 VAL CB 1 1
11 25258 1 1 108 VAL CG1 C -5.018 4.954 8.861 1.00 . A A . 108 VAL CG1 1 1
11 25259 1 1 108 VAL CG2 C -4.931 6.344 10.935 1.00 . A A . 108 VAL CG2 1 1
11 25260 1 1 108 VAL H H -6.185 4.134 11.711 1.00 . A A . 108 VAL H 1 1
11 25261 1 1 108 VAL HA H -3.763 3.151 10.393 1.00 . A A . 108 VAL HA 1 1
11 25262 1 1 108 VAL HB H -3.263 5.520 9.912 1.00 . A A . 108 VAL HB 1 1
11 25263 1 1 108 VAL HG11 H -4.511 4.183 8.302 1.00 . A A . 108 VAL HG11 1 1
11 25264 1 1 108 VAL HG12 H -5.051 5.861 8.276 1.00 . A A . 108 VAL HG12 1 1
11 25265 1 1 108 VAL HG13 H -6.025 4.634 9.085 1.00 . A A . 108 VAL HG13 1 1
11 25266 1 1 108 VAL HG21 H -4.353 6.560 11.822 1.00 . A A . 108 VAL HG21 1 1
11 25267 1 1 108 VAL HG22 H -5.930 6.049 11.219 1.00 . A A . 108 VAL HG22 1 1
11 25268 1 1 108 VAL HG23 H -4.979 7.227 10.314 1.00 . A A . 108 VAL HG23 1 1
11 25269 1 1 108 VAL N N -5.516 3.474 11.426 1.00 . A A . 108 VAL N 1 1
11 25270 1 1 108 VAL O O -2.059 4.367 12.023 1.00 . A A . 108 VAL O 1 1
11 25271 1 1 109 ARG C C -1.790 3.474 14.751 1.00 . A A . 109 ARG C 1 1
11 25272 1 1 109 ARG CA C -3.041 4.353 14.637 1.00 . A A . 109 ARG CA 1 1
11 25273 1 1 109 ARG CB C -3.909 4.170 15.880 1.00 . A A . 109 ARG CB 1 1
11 25274 1 1 109 ARG CD C -5.494 5.181 17.532 1.00 . A A . 109 ARG CD 1 1
11 25275 1 1 109 ARG CG C -4.702 5.404 16.258 1.00 . A A . 109 ARG CG 1 1
11 25276 1 1 109 ARG CZ C -7.274 6.360 18.761 1.00 . A A . 109 ARG CZ 1 1
11 25277 1 1 109 ARG H H -4.763 3.886 13.495 1.00 . A A . 109 ARG H 1 1
11 25278 1 1 109 ARG HA H -2.719 5.384 14.601 1.00 . A A . 109 ARG HA 1 1
11 25279 1 1 109 ARG HB2 H -4.603 3.363 15.702 1.00 . A A . 109 ARG HB2 1 1
11 25280 1 1 109 ARG HB3 H -3.273 3.908 16.709 1.00 . A A . 109 ARG HB3 1 1
11 25281 1 1 109 ARG HD2 H -6.193 4.373 17.371 1.00 . A A . 109 ARG HD2 1 1
11 25282 1 1 109 ARG HD3 H -4.810 4.911 18.323 1.00 . A A . 109 ARG HD3 1 1
11 25283 1 1 109 ARG HE H -5.932 7.240 17.557 1.00 . A A . 109 ARG HE 1 1
11 25284 1 1 109 ARG HG2 H -4.021 6.228 16.409 1.00 . A A . 109 ARG HG2 1 1
11 25285 1 1 109 ARG HG3 H -5.386 5.641 15.455 1.00 . A A . 109 ARG HG3 1 1
11 25286 1 1 109 ARG HH11 H -7.221 4.359 19.069 1.00 . A A . 109 ARG HH11 1 1
11 25287 1 1 109 ARG HH12 H -8.470 5.205 19.936 1.00 . A A . 109 ARG HH12 1 1
11 25288 1 1 109 ARG HH21 H -7.581 8.361 18.672 1.00 . A A . 109 ARG HH21 1 1
11 25289 1 1 109 ARG HH22 H -8.692 7.480 19.683 1.00 . A A . 109 ARG HH22 1 1
11 25290 1 1 109 ARG N N -3.813 4.104 13.416 1.00 . A A . 109 ARG N 1 1
11 25291 1 1 109 ARG NE N -6.233 6.373 17.931 1.00 . A A . 109 ARG NE 1 1
11 25292 1 1 109 ARG NH1 N -7.687 5.214 19.292 1.00 . A A . 109 ARG NH1 1 1
11 25293 1 1 109 ARG NH2 N -7.894 7.488 19.064 1.00 . A A . 109 ARG NH2 1 1
11 25294 1 1 109 ARG O O -0.701 4.001 14.972 1.00 . A A . 109 ARG O 1 1
11 25295 1 1 110 PRO C C 0.434 1.621 13.907 1.00 . A A . 110 PRO C 1 1
11 25296 1 1 110 PRO CA C -0.765 1.217 14.762 1.00 . A A . 110 PRO CA 1 1
11 25297 1 1 110 PRO CB C -1.321 -0.129 14.298 1.00 . A A . 110 PRO CB 1 1
11 25298 1 1 110 PRO CD C -3.159 1.382 14.347 1.00 . A A . 110 PRO CD 1 1
11 25299 1 1 110 PRO CG C -2.772 -0.047 14.601 1.00 . A A . 110 PRO CG 1 1
11 25300 1 1 110 PRO HA H -0.452 1.139 15.794 1.00 . A A . 110 PRO HA 1 1
11 25301 1 1 110 PRO HB2 H -1.141 -0.254 13.240 1.00 . A A . 110 PRO HB2 1 1
11 25302 1 1 110 PRO HB3 H -0.847 -0.927 14.849 1.00 . A A . 110 PRO HB3 1 1
11 25303 1 1 110 PRO HD2 H -3.469 1.514 13.320 1.00 . A A . 110 PRO HD2 1 1
11 25304 1 1 110 PRO HD3 H -3.944 1.688 15.022 1.00 . A A . 110 PRO HD3 1 1
11 25305 1 1 110 PRO HG2 H -3.323 -0.709 13.949 1.00 . A A . 110 PRO HG2 1 1
11 25306 1 1 110 PRO HG3 H -2.948 -0.304 15.635 1.00 . A A . 110 PRO HG3 1 1
11 25307 1 1 110 PRO N N -1.911 2.129 14.620 1.00 . A A . 110 PRO N 1 1
11 25308 1 1 110 PRO O O 1.579 1.441 14.312 1.00 . A A . 110 PRO O 1 1
11 25309 1 1 111 LEU C C 1.669 4.024 12.115 1.00 . A A . 111 LEU C 1 1
11 25310 1 1 111 LEU CA C 1.240 2.589 11.840 1.00 . A A . 111 LEU CA 1 1
11 25311 1 1 111 LEU CB C 0.817 2.422 10.382 1.00 . A A . 111 LEU CB 1 1
11 25312 1 1 111 LEU CD1 C 0.179 0.917 8.486 1.00 . A A . 111 LEU CD1 1 1
11 25313 1 1 111 LEU CD2 C 1.800 0.119 10.207 1.00 . A A . 111 LEU CD2 1 1
11 25314 1 1 111 LEU CG C 0.568 0.975 9.951 1.00 . A A . 111 LEU CG 1 1
11 25315 1 1 111 LEU H H -0.764 2.331 12.474 1.00 . A A . 111 LEU H 1 1
11 25316 1 1 111 LEU HA H 2.083 1.942 12.029 1.00 . A A . 111 LEU HA 1 1
11 25317 1 1 111 LEU HB2 H -0.090 2.986 10.224 1.00 . A A . 111 LEU HB2 1 1
11 25318 1 1 111 LEU HB3 H 1.592 2.833 9.753 1.00 . A A . 111 LEU HB3 1 1
11 25319 1 1 111 LEU HD11 H 0.044 -0.112 8.190 1.00 . A A . 111 LEU HD11 1 1
11 25320 1 1 111 LEU HD12 H 0.959 1.365 7.887 1.00 . A A . 111 LEU HD12 1 1
11 25321 1 1 111 LEU HD13 H -0.744 1.459 8.337 1.00 . A A . 111 LEU HD13 1 1
11 25322 1 1 111 LEU HD21 H 1.609 -0.893 9.883 1.00 . A A . 111 LEU HD21 1 1
11 25323 1 1 111 LEU HD22 H 2.026 0.123 11.263 1.00 . A A . 111 LEU HD22 1 1
11 25324 1 1 111 LEU HD23 H 2.638 0.521 9.658 1.00 . A A . 111 LEU HD23 1 1
11 25325 1 1 111 LEU HG H -0.249 0.569 10.530 1.00 . A A . 111 LEU HG 1 1
11 25326 1 1 111 LEU N N 0.169 2.181 12.735 1.00 . A A . 111 LEU N 1 1
11 25327 1 1 111 LEU O O 2.858 4.337 12.072 1.00 . A A . 111 LEU O 1 1
11 25328 1 1 112 LEU C C 1.909 6.345 13.999 1.00 . A A . 112 LEU C 1 1
11 25329 1 1 112 LEU CA C 1.019 6.280 12.765 1.00 . A A . 112 LEU CA 1 1
11 25330 1 1 112 LEU CB C -0.256 7.094 13.010 1.00 . A A . 112 LEU CB 1 1
11 25331 1 1 112 LEU CD1 C -2.274 8.289 12.141 1.00 . A A . 112 LEU CD1 1 1
11 25332 1 1 112 LEU CD2 C -0.233 8.102 10.713 1.00 . A A . 112 LEU CD2 1 1
11 25333 1 1 112 LEU CG C -1.087 7.415 11.768 1.00 . A A . 112 LEU CG 1 1
11 25334 1 1 112 LEU H H -0.230 4.597 12.419 1.00 . A A . 112 LEU H 1 1
11 25335 1 1 112 LEU HA H 1.553 6.710 11.931 1.00 . A A . 112 LEU HA 1 1
11 25336 1 1 112 LEU HB2 H -0.878 6.543 13.700 1.00 . A A . 112 LEU HB2 1 1
11 25337 1 1 112 LEU HB3 H 0.026 8.027 13.476 1.00 . A A . 112 LEU HB3 1 1
11 25338 1 1 112 LEU HD11 H -2.858 8.500 11.257 1.00 . A A . 112 LEU HD11 1 1
11 25339 1 1 112 LEU HD12 H -1.919 9.216 12.568 1.00 . A A . 112 LEU HD12 1 1
11 25340 1 1 112 LEU HD13 H -2.889 7.773 12.863 1.00 . A A . 112 LEU HD13 1 1
11 25341 1 1 112 LEU HD21 H 0.163 9.023 11.116 1.00 . A A . 112 LEU HD21 1 1
11 25342 1 1 112 LEU HD22 H -0.837 8.318 9.844 1.00 . A A . 112 LEU HD22 1 1
11 25343 1 1 112 LEU HD23 H 0.583 7.452 10.432 1.00 . A A . 112 LEU HD23 1 1
11 25344 1 1 112 LEU HG H -1.468 6.494 11.348 1.00 . A A . 112 LEU HG 1 1
11 25345 1 1 112 LEU N N 0.708 4.893 12.425 1.00 . A A . 112 LEU N 1 1
11 25346 1 1 112 LEU O O 2.774 7.215 14.107 1.00 . A A . 112 LEU O 1 1
11 25347 1 1 113 ALA C C 3.941 4.933 15.812 1.00 . A A . 113 ALA C 1 1
11 25348 1 1 113 ALA CA C 2.502 5.329 16.135 1.00 . A A . 113 ALA CA 1 1
11 25349 1 1 113 ALA CB C 1.884 4.338 17.109 1.00 . A A . 113 ALA CB 1 1
11 25350 1 1 113 ALA H H 0.964 4.769 14.789 1.00 . A A . 113 ALA H 1 1
11 25351 1 1 113 ALA HA H 2.503 6.303 16.602 1.00 . A A . 113 ALA HA 1 1
11 25352 1 1 113 ALA HB1 H 0.867 4.633 17.326 1.00 . A A . 113 ALA HB1 1 1
11 25353 1 1 113 ALA HB2 H 2.458 4.327 18.024 1.00 . A A . 113 ALA HB2 1 1
11 25354 1 1 113 ALA HB3 H 1.887 3.351 16.669 1.00 . A A . 113 ALA HB3 1 1
11 25355 1 1 113 ALA N N 1.696 5.414 14.922 1.00 . A A . 113 ALA N 1 1
11 25356 1 1 113 ALA O O 4.863 5.229 16.569 1.00 . A A . 113 ALA O 1 1
11 25357 1 1 114 MET C C 6.087 4.938 13.376 1.00 . A A . 114 MET C 1 1
11 25358 1 1 114 MET CA C 5.453 3.859 14.243 1.00 . A A . 114 MET CA 1 1
11 25359 1 1 114 MET CB C 5.376 2.547 13.459 1.00 . A A . 114 MET CB 1 1
11 25360 1 1 114 MET CE C 3.981 -1.241 14.509 1.00 . A A . 114 MET CE 1 1
11 25361 1 1 114 MET CG C 4.812 1.388 14.262 1.00 . A A . 114 MET CG 1 1
11 25362 1 1 114 MET H H 3.351 4.062 14.117 1.00 . A A . 114 MET H 1 1
11 25363 1 1 114 MET HA H 6.064 3.711 15.121 1.00 . A A . 114 MET HA 1 1
11 25364 1 1 114 MET HB2 H 4.748 2.695 12.593 1.00 . A A . 114 MET HB2 1 1
11 25365 1 1 114 MET HB3 H 6.369 2.280 13.130 1.00 . A A . 114 MET HB3 1 1
11 25366 1 1 114 MET HE1 H 3.832 -2.213 14.063 1.00 . A A . 114 MET HE1 1 1
11 25367 1 1 114 MET HE2 H 3.034 -0.859 14.862 1.00 . A A . 114 MET HE2 1 1
11 25368 1 1 114 MET HE3 H 4.667 -1.326 15.339 1.00 . A A . 114 MET HE3 1 1
11 25369 1 1 114 MET HG2 H 5.468 1.195 15.098 1.00 . A A . 114 MET HG2 1 1
11 25370 1 1 114 MET HG3 H 3.835 1.665 14.628 1.00 . A A . 114 MET HG3 1 1
11 25371 1 1 114 MET N N 4.127 4.273 14.679 1.00 . A A . 114 MET N 1 1
11 25372 1 1 114 MET O O 7.272 4.873 13.053 1.00 . A A . 114 MET O 1 1
11 25373 1 1 114 MET SD S 4.658 -0.120 13.287 1.00 . A A . 114 MET SD 1 1
11 25374 1 1 115 GLY C C 5.431 6.781 10.701 1.00 . A A . 115 GLY C 1 1
11 25375 1 1 115 GLY CA C 5.770 7.003 12.161 1.00 . A A . 115 GLY CA 1 1
11 25376 1 1 115 GLY H H 4.355 5.935 13.316 1.00 . A A . 115 GLY H 1 1
11 25377 1 1 115 GLY HA2 H 5.327 7.932 12.488 1.00 . A A . 115 GLY HA2 1 1
11 25378 1 1 115 GLY HA3 H 6.843 7.071 12.264 1.00 . A A . 115 GLY HA3 1 1
11 25379 1 1 115 GLY N N 5.286 5.930 13.006 1.00 . A A . 115 GLY N 1 1
11 25380 1 1 115 GLY O O 5.928 7.489 9.826 1.00 . A A . 115 GLY O 1 1
11 25381 1 1 116 VAL C C 2.891 6.172 8.706 1.00 . A A . 116 VAL C 1 1
11 25382 1 1 116 VAL CA C 4.188 5.463 9.078 1.00 . A A . 116 VAL CA 1 1
11 25383 1 1 116 VAL CB C 3.998 3.938 8.905 1.00 . A A . 116 VAL CB 1 1
11 25384 1 1 116 VAL CG1 C 3.690 3.592 7.455 1.00 . A A . 116 VAL CG1 1 1
11 25385 1 1 116 VAL CG2 C 5.227 3.182 9.390 1.00 . A A . 116 VAL CG2 1 1
11 25386 1 1 116 VAL H H 4.200 5.284 11.185 1.00 . A A . 116 VAL H 1 1
11 25387 1 1 116 VAL HA H 4.973 5.789 8.411 1.00 . A A . 116 VAL HA 1 1
11 25388 1 1 116 VAL HB H 3.156 3.633 9.509 1.00 . A A . 116 VAL HB 1 1
11 25389 1 1 116 VAL HG11 H 3.543 2.527 7.362 1.00 . A A . 116 VAL HG11 1 1
11 25390 1 1 116 VAL HG12 H 4.515 3.897 6.829 1.00 . A A . 116 VAL HG12 1 1
11 25391 1 1 116 VAL HG13 H 2.793 4.107 7.146 1.00 . A A . 116 VAL HG13 1 1
11 25392 1 1 116 VAL HG21 H 5.390 3.395 10.436 1.00 . A A . 116 VAL HG21 1 1
11 25393 1 1 116 VAL HG22 H 6.091 3.495 8.820 1.00 . A A . 116 VAL HG22 1 1
11 25394 1 1 116 VAL HG23 H 5.073 2.122 9.258 1.00 . A A . 116 VAL HG23 1 1
11 25395 1 1 116 VAL N N 4.581 5.798 10.440 1.00 . A A . 116 VAL N 1 1
11 25396 1 1 116 VAL O O 1.835 5.891 9.276 1.00 . A A . 116 VAL O 1 1
11 25397 1 1 117 GLY C C 0.996 6.977 6.318 1.00 . A A . 117 GLY C 1 1
11 25398 1 1 117 GLY CA C 1.794 7.802 7.303 1.00 . A A . 117 GLY CA 1 1
11 25399 1 1 117 GLY H H 3.849 7.296 7.358 1.00 . A A . 117 GLY H 1 1
11 25400 1 1 117 GLY HA2 H 1.172 8.033 8.156 1.00 . A A . 117 GLY HA2 1 1
11 25401 1 1 117 GLY HA3 H 2.096 8.722 6.827 1.00 . A A . 117 GLY HA3 1 1
11 25402 1 1 117 GLY N N 2.974 7.095 7.759 1.00 . A A . 117 GLY N 1 1
11 25403 1 1 117 GLY O O 1.498 6.617 5.253 1.00 . A A . 117 GLY O 1 1
11 25404 1 1 118 VAL C C -1.968 6.645 4.927 1.00 . A A . 118 VAL C 1 1
11 25405 1 1 118 VAL CA C -1.075 5.813 5.839 1.00 . A A . 118 VAL CA 1 1
11 25406 1 1 118 VAL CB C -1.956 4.882 6.695 1.00 . A A . 118 VAL CB 1 1
11 25407 1 1 118 VAL CG1 C -2.639 3.840 5.823 1.00 . A A . 118 VAL CG1 1 1
11 25408 1 1 118 VAL CG2 C -1.135 4.217 7.788 1.00 . A A . 118 VAL CG2 1 1
11 25409 1 1 118 VAL H H -0.608 7.036 7.501 1.00 . A A . 118 VAL H 1 1
11 25410 1 1 118 VAL HA H -0.424 5.202 5.232 1.00 . A A . 118 VAL HA 1 1
11 25411 1 1 118 VAL HB H -2.723 5.480 7.166 1.00 . A A . 118 VAL HB 1 1
11 25412 1 1 118 VAL HG11 H -3.253 4.334 5.086 1.00 . A A . 118 VAL HG11 1 1
11 25413 1 1 118 VAL HG12 H -3.256 3.204 6.440 1.00 . A A . 118 VAL HG12 1 1
11 25414 1 1 118 VAL HG13 H -1.890 3.241 5.326 1.00 . A A . 118 VAL HG13 1 1
11 25415 1 1 118 VAL HG21 H -1.771 3.567 8.372 1.00 . A A . 118 VAL HG21 1 1
11 25416 1 1 118 VAL HG22 H -0.707 4.973 8.430 1.00 . A A . 118 VAL HG22 1 1
11 25417 1 1 118 VAL HG23 H -0.343 3.635 7.340 1.00 . A A . 118 VAL HG23 1 1
11 25418 1 1 118 VAL N N -0.241 6.670 6.669 1.00 . A A . 118 VAL N 1 1
11 25419 1 1 118 VAL O O -2.820 7.401 5.396 1.00 . A A . 118 VAL O 1 1
11 25420 1 1 119 GLU C C -3.411 6.270 1.826 1.00 . A A . 119 GLU C 1 1
11 25421 1 1 119 GLU CA C -2.551 7.233 2.642 1.00 . A A . 119 GLU CA 1 1
11 25422 1 1 119 GLU CB C -1.624 8.012 1.704 1.00 . A A . 119 GLU CB 1 1
11 25423 1 1 119 GLU CD C -1.315 10.098 3.113 1.00 . A A . 119 GLU CD 1 1
11 25424 1 1 119 GLU CG C -0.643 8.934 2.416 1.00 . A A . 119 GLU CG 1 1
11 25425 1 1 119 GLU H H -1.078 5.872 3.313 1.00 . A A . 119 GLU H 1 1
11 25426 1 1 119 GLU HA H -3.192 7.925 3.165 1.00 . A A . 119 GLU HA 1 1
11 25427 1 1 119 GLU HB2 H -1.055 7.307 1.116 1.00 . A A . 119 GLU HB2 1 1
11 25428 1 1 119 GLU HB3 H -2.229 8.612 1.039 1.00 . A A . 119 GLU HB3 1 1
11 25429 1 1 119 GLU HG2 H -0.103 8.359 3.154 1.00 . A A . 119 GLU HG2 1 1
11 25430 1 1 119 GLU HG3 H 0.055 9.324 1.688 1.00 . A A . 119 GLU HG3 1 1
11 25431 1 1 119 GLU N N -1.771 6.499 3.626 1.00 . A A . 119 GLU N 1 1
11 25432 1 1 119 GLU O O -2.893 5.483 1.029 1.00 . A A . 119 GLU O 1 1
11 25433 1 1 119 GLU OE1 O -1.797 11.012 2.415 1.00 . A A . 119 GLU OE1 1 1
11 25434 1 1 119 GLU OE2 O -1.336 10.122 4.362 1.00 . A A . 119 GLU OE2 1 1
11 25435 1 1 120 ALA C C -6.191 6.243 0.087 1.00 . A A . 120 ALA C 1 1
11 25436 1 1 120 ALA CA C -5.642 5.480 1.285 1.00 . A A . 120 ALA CA 1 1
11 25437 1 1 120 ALA CB C -6.775 5.001 2.180 1.00 . A A . 120 ALA CB 1 1
11 25438 1 1 120 ALA H H -5.077 6.951 2.701 1.00 . A A . 120 ALA H 1 1
11 25439 1 1 120 ALA HA H -5.100 4.616 0.931 1.00 . A A . 120 ALA HA 1 1
11 25440 1 1 120 ALA HB1 H -7.426 4.348 1.619 1.00 . A A . 120 ALA HB1 1 1
11 25441 1 1 120 ALA HB2 H -7.338 5.851 2.534 1.00 . A A . 120 ALA HB2 1 1
11 25442 1 1 120 ALA HB3 H -6.367 4.463 3.023 1.00 . A A . 120 ALA HB3 1 1
11 25443 1 1 120 ALA N N -4.718 6.321 2.033 1.00 . A A . 120 ALA N 1 1
11 25444 1 1 120 ALA O O -6.961 7.195 0.244 1.00 . A A . 120 ALA O 1 1
11 25445 1 1 121 MET C C -6.515 5.569 -3.436 1.00 . A A . 121 MET C 1 1
11 25446 1 1 121 MET CA C -6.146 6.545 -2.324 1.00 . A A . 121 MET CA 1 1
11 25447 1 1 121 MET CB C -4.983 7.431 -2.785 1.00 . A A . 121 MET CB 1 1
11 25448 1 1 121 MET CE C -1.972 8.405 -2.662 1.00 . A A . 121 MET CE 1 1
11 25449 1 1 121 MET CG C -4.603 8.519 -1.790 1.00 . A A . 121 MET CG 1 1
11 25450 1 1 121 MET H H -5.249 5.010 -1.174 1.00 . A A . 121 MET H 1 1
11 25451 1 1 121 MET HA H -7.001 7.168 -2.109 1.00 . A A . 121 MET HA 1 1
11 25452 1 1 121 MET HB2 H -4.117 6.809 -2.949 1.00 . A A . 121 MET HB2 1 1
11 25453 1 1 121 MET HB3 H -5.256 7.906 -3.716 1.00 . A A . 121 MET HB3 1 1
11 25454 1 1 121 MET HE1 H -1.728 7.925 -1.725 1.00 . A A . 121 MET HE1 1 1
11 25455 1 1 121 MET HE2 H -1.099 8.912 -3.045 1.00 . A A . 121 MET HE2 1 1
11 25456 1 1 121 MET HE3 H -2.296 7.660 -3.373 1.00 . A A . 121 MET HE3 1 1
11 25457 1 1 121 MET HG2 H -5.475 9.124 -1.588 1.00 . A A . 121 MET HG2 1 1
11 25458 1 1 121 MET HG3 H -4.272 8.051 -0.876 1.00 . A A . 121 MET HG3 1 1
11 25459 1 1 121 MET N N -5.790 5.831 -1.106 1.00 . A A . 121 MET N 1 1
11 25460 1 1 121 MET O O -6.651 4.367 -3.202 1.00 . A A . 121 MET O 1 1
11 25461 1 1 121 MET SD S -3.288 9.593 -2.400 1.00 . A A . 121 MET SD 1 1
11 25462 1 1 122 ASP C C -5.761 4.408 -6.162 1.00 . A A . 122 ASP C 1 1
11 25463 1 1 122 ASP CA C -6.965 5.284 -5.816 1.00 . A A . 122 ASP CA 1 1
11 25464 1 1 122 ASP CB C -7.326 6.180 -7.004 1.00 . A A . 122 ASP CB 1 1
11 25465 1 1 122 ASP CG C -7.278 5.439 -8.322 1.00 . A A . 122 ASP CG 1 1
11 25466 1 1 122 ASP H H -6.643 7.078 -4.739 1.00 . A A . 122 ASP H 1 1
11 25467 1 1 122 ASP HA H -7.806 4.646 -5.591 1.00 . A A . 122 ASP HA 1 1
11 25468 1 1 122 ASP HB2 H -8.325 6.565 -6.865 1.00 . A A . 122 ASP HB2 1 1
11 25469 1 1 122 ASP HB3 H -6.630 7.006 -7.050 1.00 . A A . 122 ASP HB3 1 1
11 25470 1 1 122 ASP N N -6.694 6.101 -4.639 1.00 . A A . 122 ASP N 1 1
11 25471 1 1 122 ASP O O -4.624 4.752 -5.840 1.00 . A A . 122 ASP O 1 1
11 25472 1 1 122 ASP OD1 O -8.162 4.596 -8.567 1.00 . A A . 122 ASP OD1 1 1
11 25473 1 1 122 ASP OD2 O -6.332 5.677 -9.103 1.00 . A A . 122 ASP OD2 1 1
11 25474 1 1 123 THR C C -3.920 2.926 -8.093 1.00 . A A . 123 THR C 1 1
11 25475 1 1 123 THR CA C -4.975 2.323 -7.159 1.00 . A A . 123 THR CA 1 1
11 25476 1 1 123 THR CB C -5.581 1.038 -7.785 1.00 . A A . 123 THR CB 1 1
11 25477 1 1 123 THR CG2 C -6.480 1.366 -8.971 1.00 . A A . 123 THR CG2 1 1
11 25478 1 1 123 THR H H -6.937 3.112 -7.124 1.00 . A A . 123 THR H 1 1
11 25479 1 1 123 THR HA H -4.491 2.042 -6.234 1.00 . A A . 123 THR HA 1 1
11 25480 1 1 123 THR HB H -6.182 0.548 -7.033 1.00 . A A . 123 THR HB 1 1
11 25481 1 1 123 THR HG1 H -4.566 0.039 -9.160 1.00 . A A . 123 THR HG1 1 1
11 25482 1 1 123 THR HG21 H -7.285 2.008 -8.645 1.00 . A A . 123 THR HG21 1 1
11 25483 1 1 123 THR HG22 H -6.887 0.452 -9.377 1.00 . A A . 123 THR HG22 1 1
11 25484 1 1 123 THR HG23 H -5.902 1.872 -9.731 1.00 . A A . 123 THR HG23 1 1
11 25485 1 1 123 THR N N -6.018 3.286 -6.828 1.00 . A A . 123 THR N 1 1
11 25486 1 1 123 THR O O -2.719 2.794 -7.850 1.00 . A A . 123 THR O 1 1
11 25487 1 1 123 THR OG1 O -4.546 0.138 -8.197 1.00 . A A . 123 THR OG1 1 1
11 25488 1 1 124 GLN C C -2.753 5.415 -9.499 1.00 . A A . 124 GLN C 1 1
11 25489 1 1 124 GLN CA C -3.439 4.197 -10.100 1.00 . A A . 124 GLN CA 1 1
11 25490 1 1 124 GLN CB C -4.168 4.590 -11.385 1.00 . A A . 124 GLN CB 1 1
11 25491 1 1 124 GLN CD C -3.933 5.581 -13.701 1.00 . A A . 124 GLN CD 1 1
11 25492 1 1 124 GLN CG C -3.224 4.962 -12.516 1.00 . A A . 124 GLN CG 1 1
11 25493 1 1 124 GLN H H -5.328 3.771 -9.244 1.00 . A A . 124 GLN H 1 1
11 25494 1 1 124 GLN HA H -2.693 3.453 -10.328 1.00 . A A . 124 GLN HA 1 1
11 25495 1 1 124 GLN HB2 H -4.777 3.758 -11.709 1.00 . A A . 124 GLN HB2 1 1
11 25496 1 1 124 GLN HB3 H -4.807 5.437 -11.181 1.00 . A A . 124 GLN HB3 1 1
11 25497 1 1 124 GLN HE21 H -2.298 6.615 -14.155 1.00 . A A . 124 GLN HE21 1 1
11 25498 1 1 124 GLN HE22 H -3.664 6.863 -15.197 1.00 . A A . 124 GLN HE22 1 1
11 25499 1 1 124 GLN HG2 H -2.500 5.670 -12.142 1.00 . A A . 124 GLN HG2 1 1
11 25500 1 1 124 GLN HG3 H -2.713 4.069 -12.847 1.00 . A A . 124 GLN HG3 1 1
11 25501 1 1 124 GLN N N -4.363 3.625 -9.133 1.00 . A A . 124 GLN N 1 1
11 25502 1 1 124 GLN NE2 N -3.228 6.436 -14.425 1.00 . A A . 124 GLN NE2 1 1
11 25503 1 1 124 GLN O O -1.563 5.647 -9.720 1.00 . A A . 124 GLN O 1 1
11 25504 1 1 124 GLN OE1 O -5.099 5.290 -13.968 1.00 . A A . 124 GLN OE1 1 1
11 25505 1 1 125 ALA C C -1.885 6.950 -7.066 1.00 . A A . 125 ALA C 1 1
11 25506 1 1 125 ALA CA C -2.983 7.354 -8.043 1.00 . A A . 125 ALA CA 1 1
11 25507 1 1 125 ALA CB C -4.097 8.091 -7.316 1.00 . A A . 125 ALA CB 1 1
11 25508 1 1 125 ALA H H -4.470 5.964 -8.633 1.00 . A A . 125 ALA H 1 1
11 25509 1 1 125 ALA HA H -2.567 8.018 -8.787 1.00 . A A . 125 ALA HA 1 1
11 25510 1 1 125 ALA HB1 H -4.859 8.380 -8.024 1.00 . A A . 125 ALA HB1 1 1
11 25511 1 1 125 ALA HB2 H -3.694 8.973 -6.840 1.00 . A A . 125 ALA HB2 1 1
11 25512 1 1 125 ALA HB3 H -4.529 7.442 -6.567 1.00 . A A . 125 ALA HB3 1 1
11 25513 1 1 125 ALA N N -3.515 6.186 -8.731 1.00 . A A . 125 ALA N 1 1
11 25514 1 1 125 ALA O O -0.859 7.625 -6.956 1.00 . A A . 125 ALA O 1 1
11 25515 1 1 126 ALA C C 0.158 4.916 -6.151 1.00 . A A . 126 ALA C 1 1
11 25516 1 1 126 ALA CA C -1.118 5.321 -5.427 1.00 . A A . 126 ALA CA 1 1
11 25517 1 1 126 ALA CB C -1.689 4.143 -4.651 1.00 . A A . 126 ALA CB 1 1
11 25518 1 1 126 ALA H H -2.953 5.360 -6.484 1.00 . A A . 126 ALA H 1 1
11 25519 1 1 126 ALA HA H -0.885 6.107 -4.722 1.00 . A A . 126 ALA HA 1 1
11 25520 1 1 126 ALA HB1 H -2.586 4.452 -4.136 1.00 . A A . 126 ALA HB1 1 1
11 25521 1 1 126 ALA HB2 H -0.961 3.801 -3.930 1.00 . A A . 126 ALA HB2 1 1
11 25522 1 1 126 ALA HB3 H -1.924 3.341 -5.335 1.00 . A A . 126 ALA HB3 1 1
11 25523 1 1 126 ALA N N -2.101 5.841 -6.367 1.00 . A A . 126 ALA N 1 1
11 25524 1 1 126 ALA O O 1.252 5.291 -5.743 1.00 . A A . 126 ALA O 1 1
11 25525 1 1 127 ALA C C 1.898 4.922 -8.622 1.00 . A A . 127 ALA C 1 1
11 25526 1 1 127 ALA CA C 1.151 3.728 -8.032 1.00 . A A . 127 ALA CA 1 1
11 25527 1 1 127 ALA CB C 0.700 2.782 -9.138 1.00 . A A . 127 ALA CB 1 1
11 25528 1 1 127 ALA H H -0.898 3.898 -7.515 1.00 . A A . 127 ALA H 1 1
11 25529 1 1 127 ALA HA H 1.820 3.187 -7.378 1.00 . A A . 127 ALA HA 1 1
11 25530 1 1 127 ALA HB1 H 0.047 3.308 -9.818 1.00 . A A . 127 ALA HB1 1 1
11 25531 1 1 127 ALA HB2 H 0.171 1.947 -8.702 1.00 . A A . 127 ALA HB2 1 1
11 25532 1 1 127 ALA HB3 H 1.564 2.420 -9.675 1.00 . A A . 127 ALA HB3 1 1
11 25533 1 1 127 ALA N N 0.008 4.167 -7.240 1.00 . A A . 127 ALA N 1 1
11 25534 1 1 127 ALA O O 3.127 4.931 -8.683 1.00 . A A . 127 ALA O 1 1
11 25535 1 1 128 ARG C C 2.546 7.880 -8.552 1.00 . A A . 128 ARG C 1 1
11 25536 1 1 128 ARG CA C 1.712 7.150 -9.603 1.00 . A A . 128 ARG CA 1 1
11 25537 1 1 128 ARG CB C 0.588 8.060 -10.108 1.00 . A A . 128 ARG CB 1 1
11 25538 1 1 128 ARG CD C -0.099 10.121 -11.359 1.00 . A A . 128 ARG CD 1 1
11 25539 1 1 128 ARG CG C 1.065 9.238 -10.938 1.00 . A A . 128 ARG CG 1 1
11 25540 1 1 128 ARG CZ C -0.356 12.281 -12.536 1.00 . A A . 128 ARG CZ 1 1
11 25541 1 1 128 ARG H H 0.163 5.846 -8.979 1.00 . A A . 128 ARG H 1 1
11 25542 1 1 128 ARG HA H 2.346 6.875 -10.432 1.00 . A A . 128 ARG HA 1 1
11 25543 1 1 128 ARG HB2 H -0.087 7.473 -10.715 1.00 . A A . 128 ARG HB2 1 1
11 25544 1 1 128 ARG HB3 H 0.046 8.445 -9.256 1.00 . A A . 128 ARG HB3 1 1
11 25545 1 1 128 ARG HD2 H -0.858 9.501 -11.813 1.00 . A A . 128 ARG HD2 1 1
11 25546 1 1 128 ARG HD3 H -0.506 10.602 -10.482 1.00 . A A . 128 ARG HD3 1 1
11 25547 1 1 128 ARG HE H 1.130 10.973 -12.839 1.00 . A A . 128 ARG HE 1 1
11 25548 1 1 128 ARG HG2 H 1.756 9.824 -10.351 1.00 . A A . 128 ARG HG2 1 1
11 25549 1 1 128 ARG HG3 H 1.562 8.866 -11.822 1.00 . A A . 128 ARG HG3 1 1
11 25550 1 1 128 ARG HH11 H -1.802 11.930 -11.155 1.00 . A A . 128 ARG HH11 1 1
11 25551 1 1 128 ARG HH12 H -1.950 13.426 -12.022 1.00 . A A . 128 ARG HH12 1 1
11 25552 1 1 128 ARG HH21 H 0.922 12.915 -13.972 1.00 . A A . 128 ARG HH21 1 1
11 25553 1 1 128 ARG HH22 H -0.397 13.995 -13.623 1.00 . A A . 128 ARG HH22 1 1
11 25554 1 1 128 ARG N N 1.141 5.930 -9.041 1.00 . A A . 128 ARG N 1 1
11 25555 1 1 128 ARG NE N 0.310 11.146 -12.316 1.00 . A A . 128 ARG NE 1 1
11 25556 1 1 128 ARG NH1 N -1.456 12.566 -11.852 1.00 . A A . 128 ARG NH1 1 1
11 25557 1 1 128 ARG NH2 N 0.090 13.130 -13.449 1.00 . A A . 128 ARG NH2 1 1
11 25558 1 1 128 ARG O O 3.689 8.271 -8.802 1.00 . A A . 128 ARG O 1 1
11 25559 1 1 129 THR C C 3.850 7.894 -5.803 1.00 . A A . 129 THR C 1 1
11 25560 1 1 129 THR CA C 2.646 8.714 -6.269 1.00 . A A . 129 THR CA 1 1
11 25561 1 1 129 THR CB C 1.682 8.945 -5.088 1.00 . A A . 129 THR CB 1 1
11 25562 1 1 129 THR CG2 C 2.307 9.849 -4.035 1.00 . A A . 129 THR CG2 1 1
11 25563 1 1 129 THR H H 1.058 7.703 -7.231 1.00 . A A . 129 THR H 1 1
11 25564 1 1 129 THR HA H 2.992 9.675 -6.623 1.00 . A A . 129 THR HA 1 1
11 25565 1 1 129 THR HB H 1.453 7.991 -4.634 1.00 . A A . 129 THR HB 1 1
11 25566 1 1 129 THR HG1 H -0.030 8.898 -6.080 1.00 . A A . 129 THR HG1 1 1
11 25567 1 1 129 THR HG21 H 1.604 10.006 -3.230 1.00 . A A . 129 THR HG21 1 1
11 25568 1 1 129 THR HG22 H 2.562 10.799 -4.482 1.00 . A A . 129 THR HG22 1 1
11 25569 1 1 129 THR HG23 H 3.201 9.384 -3.646 1.00 . A A . 129 THR HG23 1 1
11 25570 1 1 129 THR N N 1.968 8.044 -7.368 1.00 . A A . 129 THR N 1 1
11 25571 1 1 129 THR O O 4.910 8.442 -5.499 1.00 . A A . 129 THR O 1 1
11 25572 1 1 129 THR OG1 O 0.467 9.544 -5.562 1.00 . A A . 129 THR OG1 1 1
11 25573 1 1 130 TYR C C 5.939 5.806 -6.330 1.00 . A A . 130 TYR C 1 1
11 25574 1 1 130 TYR CA C 4.744 5.655 -5.398 1.00 . A A . 130 TYR CA 1 1
11 25575 1 1 130 TYR CB C 4.229 4.211 -5.420 1.00 . A A . 130 TYR CB 1 1
11 25576 1 1 130 TYR CD1 C 5.960 2.933 -4.087 1.00 . A A . 130 TYR CD1 1 1
11 25577 1 1 130 TYR CD2 C 5.680 2.388 -6.392 1.00 . A A . 130 TYR CD2 1 1
11 25578 1 1 130 TYR CE1 C 6.944 1.968 -3.977 1.00 . A A . 130 TYR CE1 1 1
11 25579 1 1 130 TYR CE2 C 6.663 1.423 -6.288 1.00 . A A . 130 TYR CE2 1 1
11 25580 1 1 130 TYR CG C 5.312 3.159 -5.296 1.00 . A A . 130 TYR CG 1 1
11 25581 1 1 130 TYR CZ C 7.292 1.218 -5.081 1.00 . A A . 130 TYR CZ 1 1
11 25582 1 1 130 TYR H H 2.794 6.206 -6.007 1.00 . A A . 130 TYR H 1 1
11 25583 1 1 130 TYR HA H 5.056 5.900 -4.394 1.00 . A A . 130 TYR HA 1 1
11 25584 1 1 130 TYR HB2 H 3.541 4.072 -4.599 1.00 . A A . 130 TYR HB2 1 1
11 25585 1 1 130 TYR HB3 H 3.706 4.040 -6.350 1.00 . A A . 130 TYR HB3 1 1
11 25586 1 1 130 TYR HD1 H 5.687 3.524 -3.225 1.00 . A A . 130 TYR HD1 1 1
11 25587 1 1 130 TYR HD2 H 5.186 2.551 -7.339 1.00 . A A . 130 TYR HD2 1 1
11 25588 1 1 130 TYR HE1 H 7.437 1.805 -3.029 1.00 . A A . 130 TYR HE1 1 1
11 25589 1 1 130 TYR HE2 H 6.935 0.835 -7.152 1.00 . A A . 130 TYR HE2 1 1
11 25590 1 1 130 TYR HH H 8.804 0.258 -5.780 1.00 . A A . 130 TYR HH 1 1
11 25591 1 1 130 TYR N N 3.676 6.575 -5.772 1.00 . A A . 130 TYR N 1 1
11 25592 1 1 130 TYR O O 7.080 5.848 -5.879 1.00 . A A . 130 TYR O 1 1
11 25593 1 1 130 TYR OH O 8.268 0.254 -4.978 1.00 . A A . 130 TYR OH 1 1
11 25594 1 1 131 ASN C C 7.554 7.295 -8.310 1.00 . A A . 131 ASN C 1 1
11 25595 1 1 131 ASN CA C 6.707 6.063 -8.632 1.00 . A A . 131 ASN CA 1 1
11 25596 1 1 131 ASN CB C 6.072 6.189 -10.026 1.00 . A A . 131 ASN CB 1 1
11 25597 1 1 131 ASN CG C 7.076 6.107 -11.166 1.00 . A A . 131 ASN CG 1 1
11 25598 1 1 131 ASN H H 4.725 5.842 -7.918 1.00 . A A . 131 ASN H 1 1
11 25599 1 1 131 ASN HA H 7.339 5.187 -8.608 1.00 . A A . 131 ASN HA 1 1
11 25600 1 1 131 ASN HB2 H 5.354 5.393 -10.153 1.00 . A A . 131 ASN HB2 1 1
11 25601 1 1 131 ASN HB3 H 5.560 7.138 -10.091 1.00 . A A . 131 ASN HB3 1 1
11 25602 1 1 131 ASN HD21 H 5.708 5.247 -12.329 1.00 . A A . 131 ASN HD21 1 1
11 25603 1 1 131 ASN HD22 H 7.262 5.497 -13.043 1.00 . A A . 131 ASN HD22 1 1
11 25604 1 1 131 ASN N N 5.662 5.895 -7.627 1.00 . A A . 131 ASN N 1 1
11 25605 1 1 131 ASN ND2 N 6.639 5.563 -12.293 1.00 . A A . 131 ASN ND2 1 1
11 25606 1 1 131 ASN O O 8.780 7.221 -8.245 1.00 . A A . 131 ASN O 1 1
11 25607 1 1 131 ASN OD1 O 8.226 6.519 -11.045 1.00 . A A . 131 ASN OD1 1 1
11 25608 1 1 132 ILE C C 8.371 9.550 -6.450 1.00 . A A . 132 ILE C 1 1
11 25609 1 1 132 ILE CA C 7.567 9.667 -7.747 1.00 . A A . 132 ILE CA 1 1
11 25610 1 1 132 ILE CB C 6.565 10.836 -7.620 1.00 . A A . 132 ILE CB 1 1
11 25611 1 1 132 ILE CD1 C 4.668 12.030 -8.837 1.00 . A A . 132 ILE CD1 1 1
11 25612 1 1 132 ILE CG1 C 5.753 10.977 -8.911 1.00 . A A . 132 ILE CG1 1 1
11 25613 1 1 132 ILE CG2 C 7.300 12.133 -7.302 1.00 . A A . 132 ILE CG2 1 1
11 25614 1 1 132 ILE H H 5.900 8.404 -8.107 1.00 . A A . 132 ILE H 1 1
11 25615 1 1 132 ILE HA H 8.244 9.890 -8.558 1.00 . A A . 132 ILE HA 1 1
11 25616 1 1 132 ILE HB H 5.894 10.620 -6.801 1.00 . A A . 132 ILE HB 1 1
11 25617 1 1 132 ILE HD11 H 3.985 11.787 -8.037 1.00 . A A . 132 ILE HD11 1 1
11 25618 1 1 132 ILE HD12 H 4.130 12.061 -9.773 1.00 . A A . 132 ILE HD12 1 1
11 25619 1 1 132 ILE HD13 H 5.115 12.995 -8.647 1.00 . A A . 132 ILE HD13 1 1
11 25620 1 1 132 ILE HG12 H 6.417 11.244 -9.718 1.00 . A A . 132 ILE HG12 1 1
11 25621 1 1 132 ILE HG13 H 5.282 10.030 -9.136 1.00 . A A . 132 ILE HG13 1 1
11 25622 1 1 132 ILE HG21 H 8.001 12.352 -8.094 1.00 . A A . 132 ILE HG21 1 1
11 25623 1 1 132 ILE HG22 H 7.833 12.026 -6.369 1.00 . A A . 132 ILE HG22 1 1
11 25624 1 1 132 ILE HG23 H 6.586 12.940 -7.219 1.00 . A A . 132 ILE HG23 1 1
11 25625 1 1 132 ILE N N 6.883 8.416 -8.067 1.00 . A A . 132 ILE N 1 1
11 25626 1 1 132 ILE O O 9.550 9.906 -6.403 1.00 . A A . 132 ILE O 1 1
11 25627 1 1 133 LEU C C 9.552 7.949 -4.132 1.00 . A A . 133 LEU C 1 1
11 25628 1 1 133 LEU CA C 8.378 8.923 -4.095 1.00 . A A . 133 LEU CA 1 1
11 25629 1 1 133 LEU CB C 7.363 8.487 -3.036 1.00 . A A . 133 LEU CB 1 1
11 25630 1 1 133 LEU CD1 C 5.244 8.913 -1.768 1.00 . A A . 133 LEU CD1 1 1
11 25631 1 1 133 LEU CD2 C 6.736 10.824 -2.371 1.00 . A A . 133 LEU CD2 1 1
11 25632 1 1 133 LEU CG C 6.208 9.464 -2.805 1.00 . A A . 133 LEU CG 1 1
11 25633 1 1 133 LEU H H 6.810 8.718 -5.512 1.00 . A A . 133 LEU H 1 1
11 25634 1 1 133 LEU HA H 8.752 9.902 -3.833 1.00 . A A . 133 LEU HA 1 1
11 25635 1 1 133 LEU HB2 H 6.949 7.534 -3.335 1.00 . A A . 133 LEU HB2 1 1
11 25636 1 1 133 LEU HB3 H 7.885 8.356 -2.101 1.00 . A A . 133 LEU HB3 1 1
11 25637 1 1 133 LEU HD11 H 5.763 8.782 -0.829 1.00 . A A . 133 LEU HD11 1 1
11 25638 1 1 133 LEU HD12 H 4.860 7.962 -2.103 1.00 . A A . 133 LEU HD12 1 1
11 25639 1 1 133 LEU HD13 H 4.426 9.605 -1.633 1.00 . A A . 133 LEU HD13 1 1
11 25640 1 1 133 LEU HD21 H 7.297 10.715 -1.454 1.00 . A A . 133 LEU HD21 1 1
11 25641 1 1 133 LEU HD22 H 5.906 11.496 -2.209 1.00 . A A . 133 LEU HD22 1 1
11 25642 1 1 133 LEU HD23 H 7.379 11.223 -3.142 1.00 . A A . 133 LEU HD23 1 1
11 25643 1 1 133 LEU HG H 5.664 9.594 -3.730 1.00 . A A . 133 LEU HG 1 1
11 25644 1 1 133 LEU N N 7.736 9.032 -5.403 1.00 . A A . 133 LEU N 1 1
11 25645 1 1 133 LEU O O 10.565 8.158 -3.458 1.00 . A A . 133 LEU O 1 1
11 25646 1 1 134 MET C C 11.662 6.551 -5.833 1.00 . A A . 134 MET C 1 1
11 25647 1 1 134 MET CA C 10.497 5.921 -5.080 1.00 . A A . 134 MET CA 1 1
11 25648 1 1 134 MET CB C 10.000 4.674 -5.819 1.00 . A A . 134 MET CB 1 1
11 25649 1 1 134 MET CE C 9.987 2.779 -8.398 1.00 . A A . 134 MET CE 1 1
11 25650 1 1 134 MET CG C 11.053 3.585 -5.962 1.00 . A A . 134 MET CG 1 1
11 25651 1 1 134 MET H H 8.575 6.754 -5.407 1.00 . A A . 134 MET H 1 1
11 25652 1 1 134 MET HA H 10.833 5.637 -4.094 1.00 . A A . 134 MET HA 1 1
11 25653 1 1 134 MET HB2 H 9.160 4.263 -5.280 1.00 . A A . 134 MET HB2 1 1
11 25654 1 1 134 MET HB3 H 9.676 4.963 -6.807 1.00 . A A . 134 MET HB3 1 1
11 25655 1 1 134 MET HE1 H 10.866 3.192 -8.869 1.00 . A A . 134 MET HE1 1 1
11 25656 1 1 134 MET HE2 H 9.245 3.554 -8.276 1.00 . A A . 134 MET HE2 1 1
11 25657 1 1 134 MET HE3 H 9.584 1.991 -9.018 1.00 . A A . 134 MET HE3 1 1
11 25658 1 1 134 MET HG2 H 11.881 3.977 -6.533 1.00 . A A . 134 MET HG2 1 1
11 25659 1 1 134 MET HG3 H 11.398 3.305 -4.977 1.00 . A A . 134 MET HG3 1 1
11 25660 1 1 134 MET N N 9.420 6.891 -4.921 1.00 . A A . 134 MET N 1 1
11 25661 1 1 134 MET O O 12.824 6.248 -5.564 1.00 . A A . 134 MET O 1 1
11 25662 1 1 134 MET SD S 10.425 2.110 -6.794 1.00 . A A . 134 MET SD 1 1
11 25663 1 1 135 ALA C C 13.142 9.117 -6.636 1.00 . A A . 135 ALA C 1 1
11 25664 1 1 135 ALA CA C 12.356 8.161 -7.529 1.00 . A A . 135 ALA CA 1 1
11 25665 1 1 135 ALA CB C 11.717 8.917 -8.684 1.00 . A A . 135 ALA CB 1 1
11 25666 1 1 135 ALA H H 10.392 7.627 -6.946 1.00 . A A . 135 ALA H 1 1
11 25667 1 1 135 ALA HA H 13.036 7.430 -7.940 1.00 . A A . 135 ALA HA 1 1
11 25668 1 1 135 ALA HB1 H 11.157 8.228 -9.299 1.00 . A A . 135 ALA HB1 1 1
11 25669 1 1 135 ALA HB2 H 12.488 9.387 -9.277 1.00 . A A . 135 ALA HB2 1 1
11 25670 1 1 135 ALA HB3 H 11.051 9.674 -8.295 1.00 . A A . 135 ALA HB3 1 1
11 25671 1 1 135 ALA N N 11.341 7.447 -6.762 1.00 . A A . 135 ALA N 1 1
11 25672 1 1 135 ALA O O 14.290 9.458 -6.934 1.00 . A A . 135 ALA O 1 1
11 25673 1 1 136 GLU C C 14.148 9.562 -3.724 1.00 . A A . 136 GLU C 1 1
11 25674 1 1 136 GLU CA C 13.197 10.402 -4.566 1.00 . A A . 136 GLU CA 1 1
11 25675 1 1 136 GLU CB C 12.199 11.098 -3.633 1.00 . A A . 136 GLU CB 1 1
11 25676 1 1 136 GLU CD C 10.408 12.848 -3.354 1.00 . A A . 136 GLU CD 1 1
11 25677 1 1 136 GLU CG C 11.194 11.996 -4.334 1.00 . A A . 136 GLU CG 1 1
11 25678 1 1 136 GLU H H 11.567 9.343 -5.418 1.00 . A A . 136 GLU H 1 1
11 25679 1 1 136 GLU HA H 13.765 11.151 -5.099 1.00 . A A . 136 GLU HA 1 1
11 25680 1 1 136 GLU HB2 H 11.651 10.342 -3.091 1.00 . A A . 136 GLU HB2 1 1
11 25681 1 1 136 GLU HB3 H 12.752 11.699 -2.925 1.00 . A A . 136 GLU HB3 1 1
11 25682 1 1 136 GLU HG2 H 11.723 12.649 -5.012 1.00 . A A . 136 GLU HG2 1 1
11 25683 1 1 136 GLU HG3 H 10.504 11.380 -4.889 1.00 . A A . 136 GLU HG3 1 1
11 25684 1 1 136 GLU N N 12.514 9.566 -5.550 1.00 . A A . 136 GLU N 1 1
11 25685 1 1 136 GLU O O 15.134 10.066 -3.182 1.00 . A A . 136 GLU O 1 1
11 25686 1 1 136 GLU OE1 O 10.135 12.376 -2.228 1.00 . A A . 136 GLU OE1 1 1
11 25687 1 1 136 GLU OE2 O 10.073 14.000 -3.699 1.00 . A A . 136 GLU OE2 1 1
11 25688 1 1 137 GLY C C 13.975 7.369 -1.359 1.00 . A A . 137 GLY C 1 1
11 25689 1 1 137 GLY CA C 14.590 7.398 -2.743 1.00 . A A . 137 GLY CA 1 1
11 25690 1 1 137 GLY H H 13.125 7.907 -4.179 1.00 . A A . 137 GLY H 1 1
11 25691 1 1 137 GLY HA2 H 14.589 6.399 -3.153 1.00 . A A . 137 GLY HA2 1 1
11 25692 1 1 137 GLY HA3 H 15.608 7.750 -2.669 1.00 . A A . 137 GLY HA3 1 1
11 25693 1 1 137 GLY N N 13.850 8.273 -3.629 1.00 . A A . 137 GLY N 1 1
11 25694 1 1 137 GLY O O 14.616 6.970 -0.388 1.00 . A A . 137 GLY O 1 1
11 25695 1 1 138 ARG C C 11.474 6.514 0.395 1.00 . A A . 138 ARG C 1 1
11 25696 1 1 138 ARG CA C 12.014 7.881 -0.012 1.00 . A A . 138 ARG CA 1 1
11 25697 1 1 138 ARG CB C 10.863 8.884 -0.127 1.00 . A A . 138 ARG CB 1 1
11 25698 1 1 138 ARG CD C 8.961 10.071 1.014 1.00 . A A . 138 ARG CD 1 1
11 25699 1 1 138 ARG CG C 10.195 9.204 1.200 1.00 . A A . 138 ARG CG 1 1
11 25700 1 1 138 ARG CZ C 9.369 12.499 0.886 1.00 . A A . 138 ARG CZ 1 1
11 25701 1 1 138 ARG H H 12.250 8.042 -2.103 1.00 . A A . 138 ARG H 1 1
11 25702 1 1 138 ARG HA H 12.712 8.223 0.738 1.00 . A A . 138 ARG HA 1 1
11 25703 1 1 138 ARG HB2 H 11.244 9.804 -0.543 1.00 . A A . 138 ARG HB2 1 1
11 25704 1 1 138 ARG HB3 H 10.114 8.482 -0.793 1.00 . A A . 138 ARG HB3 1 1
11 25705 1 1 138 ARG HD2 H 8.227 9.512 0.455 1.00 . A A . 138 ARG HD2 1 1
11 25706 1 1 138 ARG HD3 H 8.559 10.315 1.987 1.00 . A A . 138 ARG HD3 1 1
11 25707 1 1 138 ARG HE H 9.332 11.261 -0.686 1.00 . A A . 138 ARG HE 1 1
11 25708 1 1 138 ARG HG2 H 9.904 8.281 1.677 1.00 . A A . 138 ARG HG2 1 1
11 25709 1 1 138 ARG HG3 H 10.900 9.729 1.828 1.00 . A A . 138 ARG HG3 1 1
11 25710 1 1 138 ARG HH11 H 9.271 11.768 2.784 1.00 . A A . 138 ARG HH11 1 1
11 25711 1 1 138 ARG HH12 H 9.448 13.499 2.655 1.00 . A A . 138 ARG HH12 1 1
11 25712 1 1 138 ARG HH21 H 9.578 13.494 -0.867 1.00 . A A . 138 ARG HH21 1 1
11 25713 1 1 138 ARG HH22 H 9.625 14.489 0.565 1.00 . A A . 138 ARG HH22 1 1
11 25714 1 1 138 ARG N N 12.720 7.790 -1.281 1.00 . A A . 138 ARG N 1 1
11 25715 1 1 138 ARG NE N 9.253 11.311 0.299 1.00 . A A . 138 ARG NE 1 1
11 25716 1 1 138 ARG NH1 N 9.362 12.597 2.212 1.00 . A A . 138 ARG NH1 1 1
11 25717 1 1 138 ARG NH2 N 9.538 13.581 0.139 1.00 . A A . 138 ARG NH2 1 1
11 25718 1 1 138 ARG O O 11.233 5.654 -0.454 1.00 . A A . 138 ARG O 1 1
11 25719 1 1 139 ARG C C 9.221 5.043 2.038 1.00 . A A . 139 ARG C 1 1
11 25720 1 1 139 ARG CA C 10.741 5.066 2.198 1.00 . A A . 139 ARG CA 1 1
11 25721 1 1 139 ARG CB C 11.145 4.848 3.659 1.00 . A A . 139 ARG CB 1 1
11 25722 1 1 139 ARG CD C 13.091 3.368 3.096 1.00 . A A . 139 ARG CD 1 1
11 25723 1 1 139 ARG CG C 12.637 4.611 3.844 1.00 . A A . 139 ARG CG 1 1
11 25724 1 1 139 ARG CZ C 15.217 2.322 2.412 1.00 . A A . 139 ARG CZ 1 1
11 25725 1 1 139 ARG H H 11.538 7.020 2.326 1.00 . A A . 139 ARG H 1 1
11 25726 1 1 139 ARG HA H 11.156 4.266 1.602 1.00 . A A . 139 ARG HA 1 1
11 25727 1 1 139 ARG HB2 H 10.863 5.718 4.234 1.00 . A A . 139 ARG HB2 1 1
11 25728 1 1 139 ARG HB3 H 10.618 3.988 4.041 1.00 . A A . 139 ARG HB3 1 1
11 25729 1 1 139 ARG HD2 H 12.568 2.513 3.499 1.00 . A A . 139 ARG HD2 1 1
11 25730 1 1 139 ARG HD3 H 12.838 3.481 2.052 1.00 . A A . 139 ARG HD3 1 1
11 25731 1 1 139 ARG HE H 15.006 3.603 3.936 1.00 . A A . 139 ARG HE 1 1
11 25732 1 1 139 ARG HG2 H 13.178 5.465 3.464 1.00 . A A . 139 ARG HG2 1 1
11 25733 1 1 139 ARG HG3 H 12.846 4.486 4.897 1.00 . A A . 139 ARG HG3 1 1
11 25734 1 1 139 ARG HH11 H 13.654 1.887 1.198 1.00 . A A . 139 ARG HH11 1 1
11 25735 1 1 139 ARG HH12 H 15.159 1.116 0.786 1.00 . A A . 139 ARG HH12 1 1
11 25736 1 1 139 ARG HH21 H 16.984 2.581 3.379 1.00 . A A . 139 ARG HH21 1 1
11 25737 1 1 139 ARG HH22 H 17.023 1.512 2.000 1.00 . A A . 139 ARG HH22 1 1
11 25738 1 1 139 ARG N N 11.293 6.313 1.694 1.00 . A A . 139 ARG N 1 1
11 25739 1 1 139 ARG NE N 14.529 3.137 3.212 1.00 . A A . 139 ARG NE 1 1
11 25740 1 1 139 ARG NH1 N 14.625 1.729 1.386 1.00 . A A . 139 ARG NH1 1 1
11 25741 1 1 139 ARG NH2 N 16.510 2.122 2.613 1.00 . A A . 139 ARG NH2 1 1
11 25742 1 1 139 ARG O O 8.473 5.632 2.834 1.00 . A A . 139 ARG O 1 1
11 25743 1 1 140 VAL C C 6.993 2.845 0.312 1.00 . A A . 140 VAL C 1 1
11 25744 1 1 140 VAL CA C 7.366 4.281 0.668 1.00 . A A . 140 VAL CA 1 1
11 25745 1 1 140 VAL CB C 6.989 5.231 -0.499 1.00 . A A . 140 VAL CB 1 1
11 25746 1 1 140 VAL CG1 C 7.889 5.001 -1.706 1.00 . A A . 140 VAL CG1 1 1
11 25747 1 1 140 VAL CG2 C 5.525 5.066 -0.886 1.00 . A A . 140 VAL CG2 1 1
11 25748 1 1 140 VAL H H 9.424 3.925 0.399 1.00 . A A . 140 VAL H 1 1
11 25749 1 1 140 VAL HA H 6.806 4.581 1.543 1.00 . A A . 140 VAL HA 1 1
11 25750 1 1 140 VAL HB H 7.133 6.248 -0.164 1.00 . A A . 140 VAL HB 1 1
11 25751 1 1 140 VAL HG11 H 8.916 5.185 -1.429 1.00 . A A . 140 VAL HG11 1 1
11 25752 1 1 140 VAL HG12 H 7.604 5.675 -2.501 1.00 . A A . 140 VAL HG12 1 1
11 25753 1 1 140 VAL HG13 H 7.784 3.981 -2.044 1.00 . A A . 140 VAL HG13 1 1
11 25754 1 1 140 VAL HG21 H 5.289 5.740 -1.696 1.00 . A A . 140 VAL HG21 1 1
11 25755 1 1 140 VAL HG22 H 4.900 5.292 -0.035 1.00 . A A . 140 VAL HG22 1 1
11 25756 1 1 140 VAL HG23 H 5.350 4.048 -1.202 1.00 . A A . 140 VAL HG23 1 1
11 25757 1 1 140 VAL N N 8.777 4.376 0.985 1.00 . A A . 140 VAL N 1 1
11 25758 1 1 140 VAL O O 7.716 2.170 -0.421 1.00 . A A . 140 VAL O 1 1
11 25759 1 1 141 VAL C C 4.004 1.214 -0.119 1.00 . A A . 141 VAL C 1 1
11 25760 1 1 141 VAL CA C 5.366 1.057 0.538 1.00 . A A . 141 VAL CA 1 1
11 25761 1 1 141 VAL CB C 5.227 0.162 1.791 1.00 . A A . 141 VAL CB 1 1
11 25762 1 1 141 VAL CG1 C 4.834 -1.256 1.405 1.00 . A A . 141 VAL CG1 1 1
11 25763 1 1 141 VAL CG2 C 6.511 0.159 2.606 1.00 . A A . 141 VAL CG2 1 1
11 25764 1 1 141 VAL H H 5.396 2.937 1.503 1.00 . A A . 141 VAL H 1 1
11 25765 1 1 141 VAL HA H 6.047 0.584 -0.156 1.00 . A A . 141 VAL HA 1 1
11 25766 1 1 141 VAL HB H 4.439 0.569 2.408 1.00 . A A . 141 VAL HB 1 1
11 25767 1 1 141 VAL HG11 H 5.595 -1.679 0.766 1.00 . A A . 141 VAL HG11 1 1
11 25768 1 1 141 VAL HG12 H 3.892 -1.236 0.877 1.00 . A A . 141 VAL HG12 1 1
11 25769 1 1 141 VAL HG13 H 4.735 -1.858 2.296 1.00 . A A . 141 VAL HG13 1 1
11 25770 1 1 141 VAL HG21 H 6.719 1.162 2.950 1.00 . A A . 141 VAL HG21 1 1
11 25771 1 1 141 VAL HG22 H 7.329 -0.187 1.991 1.00 . A A . 141 VAL HG22 1 1
11 25772 1 1 141 VAL HG23 H 6.396 -0.495 3.456 1.00 . A A . 141 VAL HG23 1 1
11 25773 1 1 141 VAL N N 5.887 2.375 0.865 1.00 . A A . 141 VAL N 1 1
11 25774 1 1 141 VAL O O 3.197 2.031 0.319 1.00 . A A . 141 VAL O 1 1
11 25775 1 1 142 VAL C C 1.737 -0.762 -1.887 1.00 . A A . 142 VAL C 1 1
11 25776 1 1 142 VAL CA C 2.481 0.571 -1.875 1.00 . A A . 142 VAL CA 1 1
11 25777 1 1 142 VAL CB C 2.681 1.092 -3.320 1.00 . A A . 142 VAL CB 1 1
11 25778 1 1 142 VAL CG1 C 3.505 0.118 -4.145 1.00 . A A . 142 VAL CG1 1 1
11 25779 1 1 142 VAL CG2 C 1.343 1.372 -3.989 1.00 . A A . 142 VAL CG2 1 1
11 25780 1 1 142 VAL H H 4.417 -0.194 -1.481 1.00 . A A . 142 VAL H 1 1
11 25781 1 1 142 VAL HA H 1.879 1.293 -1.342 1.00 . A A . 142 VAL HA 1 1
11 25782 1 1 142 VAL HB H 3.227 2.024 -3.266 1.00 . A A . 142 VAL HB 1 1
11 25783 1 1 142 VAL HG11 H 4.474 -0.011 -3.686 1.00 . A A . 142 VAL HG11 1 1
11 25784 1 1 142 VAL HG12 H 3.629 0.508 -5.145 1.00 . A A . 142 VAL HG12 1 1
11 25785 1 1 142 VAL HG13 H 2.998 -0.835 -4.189 1.00 . A A . 142 VAL HG13 1 1
11 25786 1 1 142 VAL HG21 H 0.760 0.462 -4.022 1.00 . A A . 142 VAL HG21 1 1
11 25787 1 1 142 VAL HG22 H 1.510 1.729 -4.993 1.00 . A A . 142 VAL HG22 1 1
11 25788 1 1 142 VAL HG23 H 0.808 2.122 -3.424 1.00 . A A . 142 VAL HG23 1 1
11 25789 1 1 142 VAL N N 3.747 0.459 -1.172 1.00 . A A . 142 VAL N 1 1
11 25790 1 1 142 VAL O O 2.333 -1.822 -2.095 1.00 . A A . 142 VAL O 1 1
11 25791 1 1 143 ALA C C -1.532 -1.655 -2.684 1.00 . A A . 143 ALA C 1 1
11 25792 1 1 143 ALA CA C -0.421 -1.866 -1.666 1.00 . A A . 143 ALA CA 1 1
11 25793 1 1 143 ALA CB C -1.003 -2.142 -0.287 1.00 . A A . 143 ALA CB 1 1
11 25794 1 1 143 ALA H H 0.043 0.178 -1.409 1.00 . A A . 143 ALA H 1 1
11 25795 1 1 143 ALA HA H 0.176 -2.716 -1.963 1.00 . A A . 143 ALA HA 1 1
11 25796 1 1 143 ALA HB1 H -1.622 -1.311 0.015 1.00 . A A . 143 ALA HB1 1 1
11 25797 1 1 143 ALA HB2 H -0.200 -2.271 0.423 1.00 . A A . 143 ALA HB2 1 1
11 25798 1 1 143 ALA HB3 H -1.599 -3.042 -0.323 1.00 . A A . 143 ALA HB3 1 1
11 25799 1 1 143 ALA N N 0.440 -0.696 -1.629 1.00 . A A . 143 ALA N 1 1
11 25800 1 1 143 ALA O O -2.400 -0.801 -2.500 1.00 . A A . 143 ALA O 1 1
11 25801 1 1 144 LEU C C -3.486 -3.366 -4.835 1.00 . A A . 144 LEU C 1 1
11 25802 1 1 144 LEU CA C -2.445 -2.255 -4.850 1.00 . A A . 144 LEU CA 1 1
11 25803 1 1 144 LEU CB C -1.710 -2.238 -6.192 1.00 . A A . 144 LEU CB 1 1
11 25804 1 1 144 LEU CD1 C 0.016 -1.219 -7.703 1.00 . A A . 144 LEU CD1 1 1
11 25805 1 1 144 LEU CD2 C -1.385 0.248 -6.243 1.00 . A A . 144 LEU CD2 1 1
11 25806 1 1 144 LEU CG C -0.696 -1.103 -6.365 1.00 . A A . 144 LEU CG 1 1
11 25807 1 1 144 LEU H H -0.817 -3.133 -3.816 1.00 . A A . 144 LEU H 1 1
11 25808 1 1 144 LEU HA H -2.944 -1.308 -4.712 1.00 . A A . 144 LEU HA 1 1
11 25809 1 1 144 LEU HB2 H -1.189 -3.178 -6.305 1.00 . A A . 144 LEU HB2 1 1
11 25810 1 1 144 LEU HB3 H -2.444 -2.157 -6.979 1.00 . A A . 144 LEU HB3 1 1
11 25811 1 1 144 LEU HD11 H 0.550 -2.156 -7.748 1.00 . A A . 144 LEU HD11 1 1
11 25812 1 1 144 LEU HD12 H 0.715 -0.401 -7.811 1.00 . A A . 144 LEU HD12 1 1
11 25813 1 1 144 LEU HD13 H -0.710 -1.178 -8.502 1.00 . A A . 144 LEU HD13 1 1
11 25814 1 1 144 LEU HD21 H -2.143 0.335 -7.008 1.00 . A A . 144 LEU HD21 1 1
11 25815 1 1 144 LEU HD22 H -0.656 1.035 -6.367 1.00 . A A . 144 LEU HD22 1 1
11 25816 1 1 144 LEU HD23 H -1.844 0.331 -5.270 1.00 . A A . 144 LEU HD23 1 1
11 25817 1 1 144 LEU HG H 0.048 -1.171 -5.585 1.00 . A A . 144 LEU HG 1 1
11 25818 1 1 144 LEU N N -1.494 -2.421 -3.760 1.00 . A A . 144 LEU N 1 1
11 25819 1 1 144 LEU O O -3.158 -4.531 -4.600 1.00 . A A . 144 LEU O 1 1
11 25820 1 1 145 LEU C C -6.517 -3.993 -6.451 1.00 . A A . 145 LEU C 1 1
11 25821 1 1 145 LEU CA C -5.841 -3.950 -5.076 1.00 . A A . 145 LEU CA 1 1
11 25822 1 1 145 LEU CB C -6.859 -3.556 -3.999 1.00 . A A . 145 LEU CB 1 1
11 25823 1 1 145 LEU CD1 C -8.319 -4.161 -2.058 1.00 . A A . 145 LEU CD1 1 1
11 25824 1 1 145 LEU CD2 C -8.062 -5.764 -3.951 1.00 . A A . 145 LEU CD2 1 1
11 25825 1 1 145 LEU CG C -7.370 -4.698 -3.117 1.00 . A A . 145 LEU CG 1 1
11 25826 1 1 145 LEU H H -4.927 -2.052 -5.270 1.00 . A A . 145 LEU H 1 1
11 25827 1 1 145 LEU HA H -5.440 -4.926 -4.848 1.00 . A A . 145 LEU HA 1 1
11 25828 1 1 145 LEU HB2 H -6.400 -2.816 -3.358 1.00 . A A . 145 LEU HB2 1 1
11 25829 1 1 145 LEU HB3 H -7.708 -3.104 -4.488 1.00 . A A . 145 LEU HB3 1 1
11 25830 1 1 145 LEU HD11 H -8.675 -4.978 -1.447 1.00 . A A . 145 LEU HD11 1 1
11 25831 1 1 145 LEU HD12 H -9.159 -3.678 -2.537 1.00 . A A . 145 LEU HD12 1 1
11 25832 1 1 145 LEU HD13 H -7.799 -3.447 -1.437 1.00 . A A . 145 LEU HD13 1 1
11 25833 1 1 145 LEU HD21 H -7.369 -6.155 -4.680 1.00 . A A . 145 LEU HD21 1 1
11 25834 1 1 145 LEU HD22 H -8.913 -5.333 -4.454 1.00 . A A . 145 LEU HD22 1 1
11 25835 1 1 145 LEU HD23 H -8.391 -6.564 -3.303 1.00 . A A . 145 LEU HD23 1 1
11 25836 1 1 145 LEU HG H -6.533 -5.157 -2.612 1.00 . A A . 145 LEU HG 1 1
11 25837 1 1 145 LEU N N -4.737 -2.996 -5.083 1.00 . A A . 145 LEU N 1 1
11 25838 1 1 145 LEU O O -7.416 -3.198 -6.734 1.00 . A A . 145 LEU O 1 1
11 25839 1 1 146 PRO C C -7.713 -6.134 -8.736 1.00 . A A . 146 PRO C 1 1
11 25840 1 1 146 PRO CA C -6.626 -5.058 -8.672 1.00 . A A . 146 PRO CA 1 1
11 25841 1 1 146 PRO CB C -5.408 -5.489 -9.481 1.00 . A A . 146 PRO CB 1 1
11 25842 1 1 146 PRO CD C -4.924 -5.804 -7.127 1.00 . A A . 146 PRO CD 1 1
11 25843 1 1 146 PRO CG C -4.576 -6.282 -8.522 1.00 . A A . 146 PRO CG 1 1
11 25844 1 1 146 PRO HA H -7.011 -4.129 -9.062 1.00 . A A . 146 PRO HA 1 1
11 25845 1 1 146 PRO HB2 H -5.725 -6.090 -10.322 1.00 . A A . 146 PRO HB2 1 1
11 25846 1 1 146 PRO HB3 H -4.878 -4.616 -9.834 1.00 . A A . 146 PRO HB3 1 1
11 25847 1 1 146 PRO HD2 H -5.214 -6.638 -6.504 1.00 . A A . 146 PRO HD2 1 1
11 25848 1 1 146 PRO HD3 H -4.087 -5.280 -6.689 1.00 . A A . 146 PRO HD3 1 1
11 25849 1 1 146 PRO HG2 H -4.807 -7.332 -8.623 1.00 . A A . 146 PRO HG2 1 1
11 25850 1 1 146 PRO HG3 H -3.528 -6.110 -8.723 1.00 . A A . 146 PRO HG3 1 1
11 25851 1 1 146 PRO N N -6.059 -4.892 -7.338 1.00 . A A . 146 PRO N 1 1
11 25852 1 1 146 PRO O O -7.697 -7.091 -7.959 1.00 . A A . 146 PRO O 1 1
11 25853 1 1 147 ASP C C -10.611 -7.086 -8.681 1.00 . A A . 147 ASP C 1 1
11 25854 1 1 147 ASP CA C -9.729 -6.919 -9.925 1.00 . A A . 147 ASP CA 1 1
11 25855 1 1 147 ASP CB C -9.153 -8.275 -10.367 1.00 . A A . 147 ASP CB 1 1
11 25856 1 1 147 ASP CG C -10.097 -9.054 -11.267 1.00 . A A . 147 ASP CG 1 1
11 25857 1 1 147 ASP H H -8.607 -5.148 -10.223 1.00 . A A . 147 ASP H 1 1
11 25858 1 1 147 ASP HA H -10.338 -6.523 -10.724 1.00 . A A . 147 ASP HA 1 1
11 25859 1 1 147 ASP HB2 H -8.234 -8.108 -10.906 1.00 . A A . 147 ASP HB2 1 1
11 25860 1 1 147 ASP HB3 H -8.947 -8.872 -9.490 1.00 . A A . 147 ASP HB3 1 1
11 25861 1 1 147 ASP N N -8.645 -5.958 -9.676 1.00 . A A . 147 ASP N 1 1
11 25862 1 1 147 ASP O O -10.520 -6.299 -7.735 1.00 . A A . 147 ASP O 1 1
11 25863 1 1 147 ASP OD1 O -11.079 -9.633 -10.764 1.00 . A A . 147 ASP OD1 1 1
11 25864 1 1 147 ASP OD2 O -9.864 -9.090 -12.495 1.00 . A A . 147 ASP OD2 1 1
11 25865 1 1 148 GLY C C -13.572 -9.134 -7.879 1.00 . A A . 148 GLY C 1 1
11 25866 1 1 148 GLY CA C -12.321 -8.346 -7.545 1.00 . A A . 148 GLY CA 1 1
11 25867 1 1 148 GLY H H -11.568 -8.646 -9.503 1.00 . A A . 148 GLY H 1 1
11 25868 1 1 148 GLY HA2 H -11.740 -8.901 -6.825 1.00 . A A . 148 GLY HA2 1 1
11 25869 1 1 148 GLY HA3 H -12.614 -7.403 -7.103 1.00 . A A . 148 GLY HA3 1 1
11 25870 1 1 148 GLY N N -11.492 -8.077 -8.699 1.00 . A A . 148 GLY N 1 1
11 25871 1 1 148 GLY O O -13.877 -10.135 -7.220 1.00 . A A . 148 GLY O 1 1
11 25872 1 1 149 ASP C C -15.466 -10.687 -9.748 1.00 . A A . 149 ASP C 1 1
11 25873 1 1 149 ASP CA C -15.598 -9.252 -9.245 1.00 . A A . 149 ASP CA 1 1
11 25874 1 1 149 ASP CB C -16.298 -8.374 -10.291 1.00 . A A . 149 ASP CB 1 1
11 25875 1 1 149 ASP CG C -17.719 -8.819 -10.595 1.00 . A A . 149 ASP CG 1 1
11 25876 1 1 149 ASP H H -13.928 -7.967 -9.459 1.00 . A A . 149 ASP H 1 1
11 25877 1 1 149 ASP HA H -16.193 -9.259 -8.344 1.00 . A A . 149 ASP HA 1 1
11 25878 1 1 149 ASP HB2 H -16.331 -7.357 -9.929 1.00 . A A . 149 ASP HB2 1 1
11 25879 1 1 149 ASP HB3 H -15.729 -8.402 -11.209 1.00 . A A . 149 ASP HB3 1 1
11 25880 1 1 149 ASP N N -14.291 -8.688 -8.904 1.00 . A A . 149 ASP N 1 1
11 25881 1 1 149 ASP O O -14.430 -11.078 -10.294 1.00 . A A . 149 ASP O 1 1
11 25882 1 1 149 ASP OD1 O -18.528 -8.949 -9.650 1.00 . A A . 149 ASP OD1 1 1
11 25883 1 1 149 ASP OD2 O -18.037 -9.032 -11.783 1.00 . A A . 149 ASP OD2 1 1
11 25884 1 1 150 SER C C -17.711 -13.287 -10.687 1.00 . A A . 150 SER C 1 1
11 25885 1 1 150 SER CA C -16.472 -12.886 -9.888 1.00 . A A . 150 SER CA 1 1
11 25886 1 1 150 SER CB C -16.362 -13.711 -8.606 1.00 . A A . 150 SER CB 1 1
11 25887 1 1 150 SER H H -17.337 -11.093 -9.186 1.00 . A A . 150 SER H 1 1
11 25888 1 1 150 SER HA H -15.595 -13.058 -10.492 1.00 . A A . 150 SER HA 1 1
11 25889 1 1 150 SER HB2 H -17.263 -13.592 -8.023 1.00 . A A . 150 SER HB2 1 1
11 25890 1 1 150 SER HB3 H -16.231 -14.753 -8.859 1.00 . A A . 150 SER HB3 1 1
11 25891 1 1 150 SER HG H -14.724 -12.661 -8.343 1.00 . A A . 150 SER HG 1 1
11 25892 1 1 150 SER N N -16.510 -11.474 -9.551 1.00 . A A . 150 SER N 1 1
11 25893 1 1 150 SER O O -18.605 -12.466 -10.908 1.00 . A A . 150 SER O 1 1
11 25894 1 1 150 SER OG O -15.252 -13.286 -7.827 1.00 . A A . 150 SER OG 1 1
11 25895 1 1 151 LEU C C -20.185 -14.950 -11.196 1.00 . A A . 151 LEU C 1 1
11 25896 1 1 151 LEU CA C -18.855 -15.048 -11.938 1.00 . A A . 151 LEU CA 1 1
11 25897 1 1 151 LEU CB C -18.591 -16.500 -12.349 1.00 . A A . 151 LEU CB 1 1
11 25898 1 1 151 LEU CD1 C -19.688 -16.402 -14.607 1.00 . A A . 151 LEU CD1 1 1
11 25899 1 1 151 LEU CD2 C -19.379 -18.603 -13.459 1.00 . A A . 151 LEU CD2 1 1
11 25900 1 1 151 LEU CG C -19.649 -17.121 -13.266 1.00 . A A . 151 LEU CG 1 1
11 25901 1 1 151 LEU H H -17.026 -15.154 -10.878 1.00 . A A . 151 LEU H 1 1
11 25902 1 1 151 LEU HA H -18.909 -14.438 -12.827 1.00 . A A . 151 LEU HA 1 1
11 25903 1 1 151 LEU HB2 H -17.638 -16.541 -12.857 1.00 . A A . 151 LEU HB2 1 1
11 25904 1 1 151 LEU HB3 H -18.529 -17.101 -11.454 1.00 . A A . 151 LEU HB3 1 1
11 25905 1 1 151 LEU HD11 H -18.721 -16.472 -15.082 1.00 . A A . 151 LEU HD11 1 1
11 25906 1 1 151 LEU HD12 H -19.939 -15.364 -14.452 1.00 . A A . 151 LEU HD12 1 1
11 25907 1 1 151 LEU HD13 H -20.434 -16.861 -15.239 1.00 . A A . 151 LEU HD13 1 1
11 25908 1 1 151 LEU HD21 H -19.393 -19.099 -12.501 1.00 . A A . 151 LEU HD21 1 1
11 25909 1 1 151 LEU HD22 H -18.411 -18.736 -13.919 1.00 . A A . 151 LEU HD22 1 1
11 25910 1 1 151 LEU HD23 H -20.141 -19.028 -14.096 1.00 . A A . 151 LEU HD23 1 1
11 25911 1 1 151 LEU HG H -20.620 -17.015 -12.804 1.00 . A A . 151 LEU HG 1 1
11 25912 1 1 151 LEU N N -17.755 -14.545 -11.119 1.00 . A A . 151 LEU N 1 1
11 25913 1 1 151 LEU O O -21.191 -14.515 -11.764 1.00 . A A . 151 LEU O 1 1
11 25914 1 1 152 GLU C C -21.699 -13.879 -8.636 1.00 . A A . 152 GLU C 1 1
11 25915 1 1 152 GLU CA C -21.404 -15.290 -9.126 1.00 . A A . 152 GLU CA 1 1
11 25916 1 1 152 GLU CB C -21.333 -16.245 -7.935 1.00 . A A . 152 GLU CB 1 1
11 25917 1 1 152 GLU CD C -21.674 -18.583 -7.077 1.00 . A A . 152 GLU CD 1 1
11 25918 1 1 152 GLU CG C -21.537 -17.703 -8.300 1.00 . A A . 152 GLU CG 1 1
11 25919 1 1 152 GLU H H -19.355 -15.668 -9.520 1.00 . A A . 152 GLU H 1 1
11 25920 1 1 152 GLU HA H -22.220 -15.601 -9.763 1.00 . A A . 152 GLU HA 1 1
11 25921 1 1 152 GLU HB2 H -20.364 -16.146 -7.469 1.00 . A A . 152 GLU HB2 1 1
11 25922 1 1 152 GLU HB3 H -22.094 -15.966 -7.220 1.00 . A A . 152 GLU HB3 1 1
11 25923 1 1 152 GLU HG2 H -22.435 -17.792 -8.893 1.00 . A A . 152 GLU HG2 1 1
11 25924 1 1 152 GLU HG3 H -20.689 -18.041 -8.877 1.00 . A A . 152 GLU HG3 1 1
11 25925 1 1 152 GLU N N -20.190 -15.339 -9.926 1.00 . A A . 152 GLU N 1 1
11 25926 1 1 152 GLU O O -21.662 -13.603 -7.436 1.00 . A A . 152 GLU O 1 1
11 25927 1 1 152 GLU OE1 O -20.636 -19.015 -6.533 1.00 . A A . 152 GLU OE1 1 1
11 25928 1 1 152 GLU OE2 O -22.819 -18.839 -6.648 1.00 . A A . 152 GLU OE2 1 1
11 25929 1 1 153 HIS C C -23.958 -11.803 -8.941 1.00 . A A . 153 HIS C 1 1
11 25930 1 1 153 HIS CA C -22.466 -11.670 -9.225 1.00 . A A . 153 HIS CA 1 1
11 25931 1 1 153 HIS CB C -22.202 -10.673 -10.359 1.00 . A A . 153 HIS CB 1 1
11 25932 1 1 153 HIS CD2 C -23.357 -8.443 -9.697 1.00 . A A . 153 HIS CD2 1 1
11 25933 1 1 153 HIS CE1 C -21.557 -7.240 -9.361 1.00 . A A . 153 HIS CE1 1 1
11 25934 1 1 153 HIS CG C -22.286 -9.238 -9.935 1.00 . A A . 153 HIS CG 1 1
11 25935 1 1 153 HIS H H -21.823 -13.217 -10.511 1.00 . A A . 153 HIS H 1 1
11 25936 1 1 153 HIS HA H -21.962 -11.341 -8.326 1.00 . A A . 153 HIS HA 1 1
11 25937 1 1 153 HIS HB2 H -21.211 -10.843 -10.752 1.00 . A A . 153 HIS HB2 1 1
11 25938 1 1 153 HIS HB3 H -22.926 -10.833 -11.144 1.00 . A A . 153 HIS HB3 1 1
11 25939 1 1 153 HIS HD1 H -20.227 -8.742 -9.804 1.00 . A A . 153 HIS HD1 1 1
11 25940 1 1 153 HIS HD2 H -24.396 -8.729 -9.770 1.00 . A A . 153 HIS HD2 1 1
11 25941 1 1 153 HIS HE1 H -20.902 -6.412 -9.128 1.00 . A A . 153 HIS HE1 1 1
11 25942 1 1 153 HIS HE2 H -23.423 -6.397 -9.192 1.00 . A A . 153 HIS HE2 1 1
11 25943 1 1 153 HIS N N -21.968 -12.984 -9.570 1.00 . A A . 153 HIS N 1 1
11 25944 1 1 153 HIS ND1 N -21.172 -8.451 -9.715 1.00 . A A . 153 HIS ND1 1 1
11 25945 1 1 153 HIS NE2 N -22.873 -7.208 -9.343 1.00 . A A . 153 HIS NE2 1 1
11 25946 1 1 153 HIS O O -24.772 -11.883 -9.860 1.00 . A A . 153 HIS O 1 1
11 25947 1 1 154 HIS C C -26.666 -11.155 -7.568 1.00 . A A . 154 HIS C 1 1
11 25948 1 1 154 HIS CA C -25.648 -12.228 -7.239 1.00 . A A . 154 HIS CA 1 1
11 25949 1 1 154 HIS CB C -25.699 -12.502 -5.732 1.00 . A A . 154 HIS CB 1 1
11 25950 1 1 154 HIS CD2 C -24.196 -14.611 -5.619 1.00 . A A . 154 HIS CD2 1 1
11 25951 1 1 154 HIS CE1 C -25.484 -15.854 -4.362 1.00 . A A . 154 HIS CE1 1 1
11 25952 1 1 154 HIS CG C -25.309 -13.894 -5.345 1.00 . A A . 154 HIS CG 1 1
11 25953 1 1 154 HIS H H -23.619 -11.663 -6.977 1.00 . A A . 154 HIS H 1 1
11 25954 1 1 154 HIS HA H -25.924 -13.132 -7.759 1.00 . A A . 154 HIS HA 1 1
11 25955 1 1 154 HIS HB2 H -25.029 -11.822 -5.230 1.00 . A A . 154 HIS HB2 1 1
11 25956 1 1 154 HIS HB3 H -26.705 -12.330 -5.380 1.00 . A A . 154 HIS HB3 1 1
11 25957 1 1 154 HIS HD1 H -26.984 -14.465 -4.174 1.00 . A A . 154 HIS HD1 1 1
11 25958 1 1 154 HIS HD2 H -23.358 -14.287 -6.220 1.00 . A A . 154 HIS HD2 1 1
11 25959 1 1 154 HIS HE1 H -25.866 -16.683 -3.785 1.00 . A A . 154 HIS HE1 1 1
11 25960 1 1 154 HIS HE2 H -23.570 -16.432 -4.798 1.00 . A A . 154 HIS HE2 1 1
11 25961 1 1 154 HIS N N -24.298 -11.874 -7.662 1.00 . A A . 154 HIS N 1 1
11 25962 1 1 154 HIS ND1 N -26.097 -14.702 -4.552 1.00 . A A . 154 HIS ND1 1 1
11 25963 1 1 154 HIS NE2 N -24.327 -15.827 -4.997 1.00 . A A . 154 HIS NE2 1 1
11 25964 1 1 154 HIS O O -26.443 -9.970 -7.321 1.00 . A A . 154 HIS O 1 1
11 25965 1 1 155 HIS C C -29.611 -10.757 -6.849 1.00 . A A . 155 HIS C 1 1
11 25966 1 1 155 HIS CA C -28.963 -10.754 -8.220 1.00 . A A . 155 HIS CA 1 1
11 25967 1 1 155 HIS CB C -29.933 -11.278 -9.286 1.00 . A A . 155 HIS CB 1 1
11 25968 1 1 155 HIS CD2 C -29.234 -10.169 -11.520 1.00 . A A . 155 HIS CD2 1 1
11 25969 1 1 155 HIS CE1 C -28.495 -11.954 -12.550 1.00 . A A . 155 HIS CE1 1 1
11 25970 1 1 155 HIS CG C -29.385 -11.216 -10.678 1.00 . A A . 155 HIS CG 1 1
11 25971 1 1 155 HIS H H -27.816 -12.511 -8.469 1.00 . A A . 155 HIS H 1 1
11 25972 1 1 155 HIS HA H -28.652 -9.749 -8.468 1.00 . A A . 155 HIS HA 1 1
11 25973 1 1 155 HIS HB2 H -30.174 -12.309 -9.071 1.00 . A A . 155 HIS HB2 1 1
11 25974 1 1 155 HIS HB3 H -30.840 -10.690 -9.259 1.00 . A A . 155 HIS HB3 1 1
11 25975 1 1 155 HIS HD1 H -28.890 -13.246 -11.008 1.00 . A A . 155 HIS HD1 1 1
11 25976 1 1 155 HIS HD2 H -29.501 -9.141 -11.321 1.00 . A A . 155 HIS HD2 1 1
11 25977 1 1 155 HIS HE1 H -28.073 -12.607 -13.300 1.00 . A A . 155 HIS HE1 1 1
11 25978 1 1 155 HIS HE2 H -28.450 -10.119 -13.471 1.00 . A A . 155 HIS HE2 1 1
11 25979 1 1 155 HIS N N -27.783 -11.591 -8.128 1.00 . A A . 155 HIS N 1 1
11 25980 1 1 155 HIS ND1 N -28.913 -12.320 -11.355 1.00 . A A . 155 HIS ND1 1 1
11 25981 1 1 155 HIS NE2 N -28.679 -10.656 -12.674 1.00 . A A . 155 HIS NE2 1 1
11 25982 1 1 155 HIS O O -30.262 -11.734 -6.463 1.00 . A A . 155 HIS O 1 1
11 25983 1 1 156 HIS C C -31.073 -9.645 -4.241 1.00 . A A . 156 HIS C 1 1
11 25984 1 1 156 HIS CA C -29.613 -9.702 -4.664 1.00 . A A . 156 HIS CA 1 1
11 25985 1 1 156 HIS CB C -28.807 -8.611 -3.961 1.00 . A A . 156 HIS CB 1 1
11 25986 1 1 156 HIS CD2 C -26.223 -8.372 -4.006 1.00 . A A . 156 HIS CD2 1 1
11 25987 1 1 156 HIS CE1 C -25.709 -10.246 -2.993 1.00 . A A . 156 HIS CE1 1 1
11 25988 1 1 156 HIS CG C -27.383 -9.003 -3.708 1.00 . A A . 156 HIS CG 1 1
11 25989 1 1 156 HIS H H -29.122 -8.841 -6.541 1.00 . A A . 156 HIS H 1 1
11 25990 1 1 156 HIS HA H -29.226 -10.652 -4.324 1.00 . A A . 156 HIS HA 1 1
11 25991 1 1 156 HIS HB2 H -28.805 -7.723 -4.574 1.00 . A A . 156 HIS HB2 1 1
11 25992 1 1 156 HIS HB3 H -29.267 -8.388 -3.009 1.00 . A A . 156 HIS HB3 1 1
11 25993 1 1 156 HIS HD1 H -27.645 -10.877 -2.744 1.00 . A A . 156 HIS HD1 1 1
11 25994 1 1 156 HIS HD2 H -26.121 -7.421 -4.510 1.00 . A A . 156 HIS HD2 1 1
11 25995 1 1 156 HIS HE1 H -25.146 -11.052 -2.546 1.00 . A A . 156 HIS HE1 1 1
11 25996 1 1 156 HIS HE2 H -24.250 -8.894 -3.485 1.00 . A A . 156 HIS HE2 1 1
11 25997 1 1 156 HIS N N -29.406 -9.680 -6.104 1.00 . A A . 156 HIS N 1 1
11 25998 1 1 156 HIS ND1 N -27.022 -10.178 -3.076 1.00 . A A . 156 HIS ND1 1 1
11 25999 1 1 156 HIS NE2 N -25.198 -9.166 -3.550 1.00 . A A . 156 HIS NE2 1 1
11 26000 1 1 156 HIS O O -31.559 -8.641 -3.719 1.00 . A A . 156 HIS O 1 1
11 26001 1 1 157 HIS C C -32.479 -12.196 -2.813 1.00 . A A . 157 HIS C 1 1
11 26002 1 1 157 HIS CA C -32.942 -11.097 -3.759 1.00 . A A . 157 HIS CA 1 1
11 26003 1 1 157 HIS CB C -34.073 -11.584 -4.669 1.00 . A A . 157 HIS CB 1 1
11 26004 1 1 157 HIS CD2 C -36.250 -12.485 -3.570 1.00 . A A . 157 HIS CD2 1 1
11 26005 1 1 157 HIS CE1 C -37.233 -10.562 -3.208 1.00 . A A . 157 HIS CE1 1 1
11 26006 1 1 157 HIS CG C -35.425 -11.513 -4.026 1.00 . A A . 157 HIS CG 1 1
11 26007 1 1 157 HIS H H -31.486 -11.294 -5.274 1.00 . A A . 157 HIS H 1 1
11 26008 1 1 157 HIS HA H -33.266 -10.239 -3.187 1.00 . A A . 157 HIS HA 1 1
11 26009 1 1 157 HIS HB2 H -34.097 -10.978 -5.563 1.00 . A A . 157 HIS HB2 1 1
11 26010 1 1 157 HIS HB3 H -33.888 -12.613 -4.942 1.00 . A A . 157 HIS HB3 1 1
11 26011 1 1 157 HIS HD1 H -35.720 -9.422 -3.989 1.00 . A A . 157 HIS HD1 1 1
11 26012 1 1 157 HIS HD2 H -36.064 -13.549 -3.598 1.00 . A A . 157 HIS HD2 1 1
11 26013 1 1 157 HIS HE1 H -37.953 -9.816 -2.904 1.00 . A A . 157 HIS HE1 1 1
11 26014 1 1 157 HIS HE2 H -38.057 -12.301 -2.505 1.00 . A A . 157 HIS HE2 1 1
11 26015 1 1 157 HIS N N -31.768 -10.727 -4.521 1.00 . A A . 157 HIS N 1 1
11 26016 1 1 157 HIS ND1 N -36.071 -10.322 -3.783 1.00 . A A . 157 HIS ND1 1 1
11 26017 1 1 157 HIS NE2 N -37.367 -11.865 -3.066 1.00 . A A . 157 HIS NE2 1 1
11 26018 1 1 157 HIS O O -33.212 -12.679 -1.953 1.00 . A A . 157 HIS O 1 1
11 26019 1 1 158 HIS C C -29.009 -13.496 -2.701 1.00 . A A . 158 HIS C 1 1
11 26020 1 1 158 HIS CA C -30.460 -13.490 -2.206 1.00 . A A . 158 HIS CA 1 1
11 26021 1 1 158 HIS CB C -31.054 -14.915 -2.183 1.00 . A A . 158 HIS CB 1 1
11 26022 1 1 158 HIS CD2 C -32.566 -15.472 -4.220 1.00 . A A . 158 HIS CD2 1 1
11 26023 1 1 158 HIS CE1 C -31.115 -16.599 -5.404 1.00 . A A . 158 HIS CE1 1 1
11 26024 1 1 158 HIS CG C -31.403 -15.489 -3.528 1.00 . A A . 158 HIS CG 1 1
11 26025 1 1 158 HIS H H -30.775 -12.219 -3.839 1.00 . A A . 158 HIS H 1 1
11 26026 1 1 158 HIS HA H -30.474 -13.086 -1.202 1.00 . A A . 158 HIS HA 1 1
11 26027 1 1 158 HIS HB2 H -30.339 -15.580 -1.725 1.00 . A A . 158 HIS HB2 1 1
11 26028 1 1 158 HIS HB3 H -31.955 -14.905 -1.585 1.00 . A A . 158 HIS HB3 1 1
11 26029 1 1 158 HIS HD1 H -29.572 -16.386 -4.072 1.00 . A A . 158 HIS HD1 1 1
11 26030 1 1 158 HIS HD2 H -33.486 -14.995 -3.912 1.00 . A A . 158 HIS HD2 1 1
11 26031 1 1 158 HIS HE1 H -30.662 -17.180 -6.193 1.00 . A A . 158 HIS HE1 1 1
11 26032 1 1 158 HIS HE2 H -33.081 -16.505 -5.973 1.00 . A A . 158 HIS HE2 1 1
11 26033 1 1 158 HIS N N -31.224 -12.582 -3.047 1.00 . A A . 158 HIS N 1 1
11 26034 1 1 158 HIS ND1 N -30.516 -16.204 -4.299 1.00 . A A . 158 HIS ND1 1 1
11 26035 1 1 158 HIS NE2 N -32.361 -16.170 -5.383 1.00 . A A . 158 HIS NE2 1 1
11 26036 1 1 158 HIS O O -28.576 -14.492 -3.316 1.00 . A A . 158 HIS O 1 1
11 26037 1 1 158 HIS OXT O -28.328 -12.463 -2.525 1.00 . A A . 158 HIS OXT 1 1
12 26038 1 1 1 MET C C 23.951 -11.494 -22.822 1.00 . A A . 1 MET C 1 1
12 26039 1 1 1 MET CA C 24.683 -10.696 -23.888 1.00 . A A . 1 MET CA 1 1
12 26040 1 1 1 MET CB C 25.829 -9.923 -23.226 1.00 . A A . 1 MET CB 1 1
12 26041 1 1 1 MET CE C 27.281 -7.217 -22.502 1.00 . A A . 1 MET CE 1 1
12 26042 1 1 1 MET CG C 26.855 -9.370 -24.197 1.00 . A A . 1 MET CG 1 1
12 26043 1 1 1 MET H1 H 23.295 -9.140 -23.892 1.00 . A A . 1 MET H1 1 1
12 26044 1 1 1 MET H2 H 23.011 -10.320 -25.075 1.00 . A A . 1 MET H2 1 1
12 26045 1 1 1 MET H3 H 24.264 -9.196 -25.284 1.00 . A A . 1 MET H3 1 1
12 26046 1 1 1 MET HA H 25.092 -11.380 -24.617 1.00 . A A . 1 MET HA 1 1
12 26047 1 1 1 MET HB2 H 25.413 -9.097 -22.670 1.00 . A A . 1 MET HB2 1 1
12 26048 1 1 1 MET HB3 H 26.338 -10.584 -22.538 1.00 . A A . 1 MET HB3 1 1
12 26049 1 1 1 MET HE1 H 26.564 -7.675 -21.836 1.00 . A A . 1 MET HE1 1 1
12 26050 1 1 1 MET HE2 H 26.761 -6.600 -23.220 1.00 . A A . 1 MET HE2 1 1
12 26051 1 1 1 MET HE3 H 27.965 -6.607 -21.932 1.00 . A A . 1 MET HE3 1 1
12 26052 1 1 1 MET HG2 H 27.276 -10.189 -24.760 1.00 . A A . 1 MET HG2 1 1
12 26053 1 1 1 MET HG3 H 26.362 -8.687 -24.872 1.00 . A A . 1 MET HG3 1 1
12 26054 1 1 1 MET N N 23.752 -9.774 -24.584 1.00 . A A . 1 MET N 1 1
12 26055 1 1 1 MET O O 22.749 -11.318 -22.609 1.00 . A A . 1 MET O 1 1
12 26056 1 1 1 MET SD S 28.194 -8.496 -23.363 1.00 . A A . 1 MET SD 1 1
12 26057 1 1 2 LYS C C 24.685 -12.498 -19.741 1.00 . A A . 2 LYS C 1 1
12 26058 1 1 2 LYS CA C 24.149 -13.111 -21.026 1.00 . A A . 2 LYS CA 1 1
12 26059 1 1 2 LYS CB C 24.555 -14.585 -21.101 1.00 . A A . 2 LYS CB 1 1
12 26060 1 1 2 LYS CD C 24.588 -16.808 -19.930 1.00 . A A . 2 LYS CD 1 1
12 26061 1 1 2 LYS CE C 23.832 -17.757 -19.011 1.00 . A A . 2 LYS CE 1 1
12 26062 1 1 2 LYS CG C 23.905 -15.455 -20.036 1.00 . A A . 2 LYS CG 1 1
12 26063 1 1 2 LYS H H 25.611 -12.543 -22.444 1.00 . A A . 2 LYS H 1 1
12 26064 1 1 2 LYS HA H 23.073 -13.030 -21.041 1.00 . A A . 2 LYS HA 1 1
12 26065 1 1 2 LYS HB2 H 24.279 -14.974 -22.070 1.00 . A A . 2 LYS HB2 1 1
12 26066 1 1 2 LYS HB3 H 25.627 -14.656 -20.986 1.00 . A A . 2 LYS HB3 1 1
12 26067 1 1 2 LYS HD2 H 24.645 -17.248 -20.914 1.00 . A A . 2 LYS HD2 1 1
12 26068 1 1 2 LYS HD3 H 25.585 -16.664 -19.541 1.00 . A A . 2 LYS HD3 1 1
12 26069 1 1 2 LYS HE2 H 22.875 -17.980 -19.458 1.00 . A A . 2 LYS HE2 1 1
12 26070 1 1 2 LYS HE3 H 24.402 -18.669 -18.912 1.00 . A A . 2 LYS HE3 1 1
12 26071 1 1 2 LYS HG2 H 23.972 -14.952 -19.082 1.00 . A A . 2 LYS HG2 1 1
12 26072 1 1 2 LYS HG3 H 22.866 -15.604 -20.294 1.00 . A A . 2 LYS HG3 1 1
12 26073 1 1 2 LYS HZ1 H 24.506 -16.852 -17.247 1.00 . A A . 2 LYS HZ1 1 1
12 26074 1 1 2 LYS HZ2 H 23.193 -17.903 -17.027 1.00 . A A . 2 LYS HZ2 1 1
12 26075 1 1 2 LYS HZ3 H 22.945 -16.375 -17.715 1.00 . A A . 2 LYS HZ3 1 1
12 26076 1 1 2 LYS N N 24.680 -12.378 -22.160 1.00 . A A . 2 LYS N 1 1
12 26077 1 1 2 LYS NZ N 23.606 -17.181 -17.658 1.00 . A A . 2 LYS NZ 1 1
12 26078 1 1 2 LYS O O 25.889 -12.278 -19.611 1.00 . A A . 2 LYS O 1 1
12 26079 1 1 3 LEU C C 24.888 -12.780 -16.706 1.00 . A A . 3 LEU C 1 1
12 26080 1 1 3 LEU CA C 24.222 -11.679 -17.518 1.00 . A A . 3 LEU CA 1 1
12 26081 1 1 3 LEU CB C 23.029 -11.102 -16.750 1.00 . A A . 3 LEU CB 1 1
12 26082 1 1 3 LEU CD1 C 21.134 -9.469 -16.599 1.00 . A A . 3 LEU CD1 1 1
12 26083 1 1 3 LEU CD2 C 23.288 -8.777 -17.658 1.00 . A A . 3 LEU CD2 1 1
12 26084 1 1 3 LEU CG C 22.320 -9.929 -17.431 1.00 . A A . 3 LEU CG 1 1
12 26085 1 1 3 LEU H H 22.846 -12.346 -18.978 1.00 . A A . 3 LEU H 1 1
12 26086 1 1 3 LEU HA H 24.940 -10.893 -17.698 1.00 . A A . 3 LEU HA 1 1
12 26087 1 1 3 LEU HB2 H 22.309 -11.895 -16.601 1.00 . A A . 3 LEU HB2 1 1
12 26088 1 1 3 LEU HB3 H 23.378 -10.771 -15.784 1.00 . A A . 3 LEU HB3 1 1
12 26089 1 1 3 LEU HD11 H 20.433 -10.284 -16.490 1.00 . A A . 3 LEU HD11 1 1
12 26090 1 1 3 LEU HD12 H 20.648 -8.640 -17.091 1.00 . A A . 3 LEU HD12 1 1
12 26091 1 1 3 LEU HD13 H 21.477 -9.157 -15.623 1.00 . A A . 3 LEU HD13 1 1
12 26092 1 1 3 LEU HD21 H 22.772 -7.965 -18.149 1.00 . A A . 3 LEU HD21 1 1
12 26093 1 1 3 LEU HD22 H 24.106 -9.111 -18.278 1.00 . A A . 3 LEU HD22 1 1
12 26094 1 1 3 LEU HD23 H 23.671 -8.437 -16.707 1.00 . A A . 3 LEU HD23 1 1
12 26095 1 1 3 LEU HG H 21.948 -10.250 -18.393 1.00 . A A . 3 LEU HG 1 1
12 26096 1 1 3 LEU N N 23.799 -12.203 -18.805 1.00 . A A . 3 LEU N 1 1
12 26097 1 1 3 LEU O O 24.374 -13.899 -16.629 1.00 . A A . 3 LEU O 1 1
12 26098 1 1 4 HIS C C 25.916 -13.829 -14.106 1.00 . A A . 4 HIS C 1 1
12 26099 1 1 4 HIS CA C 26.764 -13.438 -15.307 1.00 . A A . 4 HIS CA 1 1
12 26100 1 1 4 HIS CB C 28.108 -12.854 -14.851 1.00 . A A . 4 HIS CB 1 1
12 26101 1 1 4 HIS CD2 C 28.933 -14.353 -12.895 1.00 . A A . 4 HIS CD2 1 1
12 26102 1 1 4 HIS CE1 C 30.684 -15.223 -13.874 1.00 . A A . 4 HIS CE1 1 1
12 26103 1 1 4 HIS CG C 28.994 -13.839 -14.145 1.00 . A A . 4 HIS CG 1 1
12 26104 1 1 4 HIS H H 26.398 -11.557 -16.224 1.00 . A A . 4 HIS H 1 1
12 26105 1 1 4 HIS HA H 26.941 -14.314 -15.913 1.00 . A A . 4 HIS HA 1 1
12 26106 1 1 4 HIS HB2 H 28.645 -12.488 -15.714 1.00 . A A . 4 HIS HB2 1 1
12 26107 1 1 4 HIS HB3 H 27.923 -12.031 -14.176 1.00 . A A . 4 HIS HB3 1 1
12 26108 1 1 4 HIS HD1 H 30.432 -14.220 -15.649 1.00 . A A . 4 HIS HD1 1 1
12 26109 1 1 4 HIS HD2 H 28.186 -14.128 -12.147 1.00 . A A . 4 HIS HD2 1 1
12 26110 1 1 4 HIS HE1 H 31.574 -15.807 -14.062 1.00 . A A . 4 HIS HE1 1 1
12 26111 1 1 4 HIS HE2 H 30.318 -15.564 -11.885 1.00 . A A . 4 HIS HE2 1 1
12 26112 1 1 4 HIS N N 26.036 -12.470 -16.117 1.00 . A A . 4 HIS N 1 1
12 26113 1 1 4 HIS ND1 N 30.106 -14.403 -14.732 1.00 . A A . 4 HIS ND1 1 1
12 26114 1 1 4 HIS NE2 N 29.992 -15.210 -12.751 1.00 . A A . 4 HIS NE2 1 1
12 26115 1 1 4 HIS O O 25.752 -15.010 -13.798 1.00 . A A . 4 HIS O 1 1
12 26116 1 1 5 THR C C 23.606 -11.742 -12.197 1.00 . A A . 5 THR C 1 1
12 26117 1 1 5 THR CA C 24.453 -12.999 -12.340 1.00 . A A . 5 THR CA 1 1
12 26118 1 1 5 THR CB C 25.179 -13.293 -11.007 1.00 . A A . 5 THR CB 1 1
12 26119 1 1 5 THR CG2 C 24.192 -13.392 -9.853 1.00 . A A . 5 THR CG2 1 1
12 26120 1 1 5 THR H H 25.631 -11.904 -13.695 1.00 . A A . 5 THR H 1 1
12 26121 1 1 5 THR HA H 23.810 -13.836 -12.578 1.00 . A A . 5 THR HA 1 1
12 26122 1 1 5 THR HB H 25.866 -12.483 -10.805 1.00 . A A . 5 THR HB 1 1
12 26123 1 1 5 THR HG1 H 25.697 -14.957 -11.946 1.00 . A A . 5 THR HG1 1 1
12 26124 1 1 5 THR HG21 H 23.666 -12.455 -9.748 1.00 . A A . 5 THR HG21 1 1
12 26125 1 1 5 THR HG22 H 24.727 -13.608 -8.940 1.00 . A A . 5 THR HG22 1 1
12 26126 1 1 5 THR HG23 H 23.483 -14.183 -10.052 1.00 . A A . 5 THR HG23 1 1
12 26127 1 1 5 THR N N 25.386 -12.819 -13.437 1.00 . A A . 5 THR N 1 1
12 26128 1 1 5 THR O O 24.129 -10.666 -11.898 1.00 . A A . 5 THR O 1 1
12 26129 1 1 5 THR OG1 O 25.919 -14.518 -11.108 1.00 . A A . 5 THR OG1 1 1
12 26130 1 1 6 ASP C C 21.073 -10.397 -10.923 1.00 . A A . 6 ASP C 1 1
12 26131 1 1 6 ASP CA C 21.412 -10.727 -12.373 1.00 . A A . 6 ASP CA 1 1
12 26132 1 1 6 ASP CB C 20.135 -10.984 -13.186 1.00 . A A . 6 ASP CB 1 1
12 26133 1 1 6 ASP CG C 19.413 -12.255 -12.784 1.00 . A A . 6 ASP CG 1 1
12 26134 1 1 6 ASP H H 21.948 -12.751 -12.677 1.00 . A A . 6 ASP H 1 1
12 26135 1 1 6 ASP HA H 21.929 -9.880 -12.801 1.00 . A A . 6 ASP HA 1 1
12 26136 1 1 6 ASP HB2 H 19.458 -10.155 -13.047 1.00 . A A . 6 ASP HB2 1 1
12 26137 1 1 6 ASP HB3 H 20.395 -11.055 -14.233 1.00 . A A . 6 ASP HB3 1 1
12 26138 1 1 6 ASP N N 22.313 -11.868 -12.446 1.00 . A A . 6 ASP N 1 1
12 26139 1 1 6 ASP O O 20.676 -11.269 -10.150 1.00 . A A . 6 ASP O 1 1
12 26140 1 1 6 ASP OD1 O 19.865 -13.349 -13.188 1.00 . A A . 6 ASP OD1 1 1
12 26141 1 1 6 ASP OD2 O 18.387 -12.166 -12.083 1.00 . A A . 6 ASP OD2 1 1
12 26142 1 1 7 PRO C C 19.534 -8.122 -9.093 1.00 . A A . 7 PRO C 1 1
12 26143 1 1 7 PRO CA C 20.959 -8.661 -9.190 1.00 . A A . 7 PRO CA 1 1
12 26144 1 1 7 PRO CB C 21.973 -7.540 -8.995 1.00 . A A . 7 PRO CB 1 1
12 26145 1 1 7 PRO CD C 21.857 -8.063 -11.355 1.00 . A A . 7 PRO CD 1 1
12 26146 1 1 7 PRO CG C 22.182 -6.969 -10.361 1.00 . A A . 7 PRO CG 1 1
12 26147 1 1 7 PRO HA H 21.111 -9.429 -8.446 1.00 . A A . 7 PRO HA 1 1
12 26148 1 1 7 PRO HB2 H 21.571 -6.803 -8.314 1.00 . A A . 7 PRO HB2 1 1
12 26149 1 1 7 PRO HB3 H 22.890 -7.945 -8.595 1.00 . A A . 7 PRO HB3 1 1
12 26150 1 1 7 PRO HD2 H 21.144 -7.710 -12.083 1.00 . A A . 7 PRO HD2 1 1
12 26151 1 1 7 PRO HD3 H 22.758 -8.402 -11.844 1.00 . A A . 7 PRO HD3 1 1
12 26152 1 1 7 PRO HG2 H 21.521 -6.126 -10.508 1.00 . A A . 7 PRO HG2 1 1
12 26153 1 1 7 PRO HG3 H 23.210 -6.659 -10.473 1.00 . A A . 7 PRO HG3 1 1
12 26154 1 1 7 PRO N N 21.276 -9.135 -10.529 1.00 . A A . 7 PRO N 1 1
12 26155 1 1 7 PRO O O 18.778 -8.141 -10.070 1.00 . A A . 7 PRO O 1 1
12 26156 1 1 8 ALA C C 17.906 -5.556 -7.966 1.00 . A A . 8 ALA C 1 1
12 26157 1 1 8 ALA CA C 17.857 -7.055 -7.709 1.00 . A A . 8 ALA CA 1 1
12 26158 1 1 8 ALA CB C 17.355 -7.336 -6.301 1.00 . A A . 8 ALA CB 1 1
12 26159 1 1 8 ALA H H 19.794 -7.702 -7.154 1.00 . A A . 8 ALA H 1 1
12 26160 1 1 8 ALA HA H 17.171 -7.509 -8.410 1.00 . A A . 8 ALA HA 1 1
12 26161 1 1 8 ALA HB1 H 17.332 -8.403 -6.133 1.00 . A A . 8 ALA HB1 1 1
12 26162 1 1 8 ALA HB2 H 16.361 -6.932 -6.186 1.00 . A A . 8 ALA HB2 1 1
12 26163 1 1 8 ALA HB3 H 18.017 -6.873 -5.583 1.00 . A A . 8 ALA HB3 1 1
12 26164 1 1 8 ALA N N 19.166 -7.648 -7.914 1.00 . A A . 8 ALA N 1 1
12 26165 1 1 8 ALA O O 18.813 -4.864 -7.499 1.00 . A A . 8 ALA O 1 1
12 26166 1 1 9 THR C C 16.290 -2.886 -7.826 1.00 . A A . 9 THR C 1 1
12 26167 1 1 9 THR CA C 16.845 -3.650 -9.027 1.00 . A A . 9 THR CA 1 1
12 26168 1 1 9 THR CB C 15.941 -3.410 -10.254 1.00 . A A . 9 THR CB 1 1
12 26169 1 1 9 THR CG2 C 16.011 -1.960 -10.713 1.00 . A A . 9 THR CG2 1 1
12 26170 1 1 9 THR H H 16.271 -5.681 -9.103 1.00 . A A . 9 THR H 1 1
12 26171 1 1 9 THR HA H 17.836 -3.285 -9.253 1.00 . A A . 9 THR HA 1 1
12 26172 1 1 9 THR HB H 14.921 -3.639 -9.982 1.00 . A A . 9 THR HB 1 1
12 26173 1 1 9 THR HG1 H 16.313 -5.189 -11.038 1.00 . A A . 9 THR HG1 1 1
12 26174 1 1 9 THR HG21 H 15.370 -1.823 -11.570 1.00 . A A . 9 THR HG21 1 1
12 26175 1 1 9 THR HG22 H 17.028 -1.716 -10.981 1.00 . A A . 9 THR HG22 1 1
12 26176 1 1 9 THR HG23 H 15.685 -1.314 -9.911 1.00 . A A . 9 THR HG23 1 1
12 26177 1 1 9 THR N N 16.939 -5.068 -8.726 1.00 . A A . 9 THR N 1 1
12 26178 1 1 9 THR O O 15.246 -3.243 -7.283 1.00 . A A . 9 THR O 1 1
12 26179 1 1 9 THR OG1 O 16.344 -4.268 -11.330 1.00 . A A . 9 THR OG1 1 1
12 26180 1 1 10 ALA C C 15.346 -0.207 -6.577 1.00 . A A . 10 ALA C 1 1
12 26181 1 1 10 ALA CA C 16.596 -1.028 -6.272 1.00 . A A . 10 ALA CA 1 1
12 26182 1 1 10 ALA CB C 17.737 -0.114 -5.848 1.00 . A A . 10 ALA CB 1 1
12 26183 1 1 10 ALA H H 17.831 -1.608 -7.899 1.00 . A A . 10 ALA H 1 1
12 26184 1 1 10 ALA HA H 16.382 -1.697 -5.452 1.00 . A A . 10 ALA HA 1 1
12 26185 1 1 10 ALA HB1 H 18.612 -0.709 -5.632 1.00 . A A . 10 ALA HB1 1 1
12 26186 1 1 10 ALA HB2 H 17.448 0.436 -4.965 1.00 . A A . 10 ALA HB2 1 1
12 26187 1 1 10 ALA HB3 H 17.959 0.578 -6.646 1.00 . A A . 10 ALA HB3 1 1
12 26188 1 1 10 ALA N N 16.999 -1.837 -7.419 1.00 . A A . 10 ALA N 1 1
12 26189 1 1 10 ALA O O 14.749 0.391 -5.684 1.00 . A A . 10 ALA O 1 1
12 26190 1 1 11 LEU C C 12.690 -0.472 -8.686 1.00 . A A . 11 LEU C 1 1
12 26191 1 1 11 LEU CA C 13.754 0.528 -8.255 1.00 . A A . 11 LEU CA 1 1
12 26192 1 1 11 LEU CB C 14.047 1.512 -9.391 1.00 . A A . 11 LEU CB 1 1
12 26193 1 1 11 LEU CD1 C 15.266 3.525 -10.256 1.00 . A A . 11 LEU CD1 1 1
12 26194 1 1 11 LEU CD2 C 14.560 3.431 -7.858 1.00 . A A . 11 LEU CD2 1 1
12 26195 1 1 11 LEU CG C 15.045 2.622 -9.053 1.00 . A A . 11 LEU CG 1 1
12 26196 1 1 11 LEU H H 15.499 -0.631 -8.518 1.00 . A A . 11 LEU H 1 1
12 26197 1 1 11 LEU HA H 13.384 1.078 -7.402 1.00 . A A . 11 LEU HA 1 1
12 26198 1 1 11 LEU HB2 H 14.434 0.952 -10.231 1.00 . A A . 11 LEU HB2 1 1
12 26199 1 1 11 LEU HB3 H 13.117 1.973 -9.687 1.00 . A A . 11 LEU HB3 1 1
12 26200 1 1 11 LEU HD11 H 14.329 3.983 -10.540 1.00 . A A . 11 LEU HD11 1 1
12 26201 1 1 11 LEU HD12 H 15.644 2.941 -11.081 1.00 . A A . 11 LEU HD12 1 1
12 26202 1 1 11 LEU HD13 H 15.980 4.296 -10.003 1.00 . A A . 11 LEU HD13 1 1
12 26203 1 1 11 LEU HD21 H 13.615 3.897 -8.098 1.00 . A A . 11 LEU HD21 1 1
12 26204 1 1 11 LEU HD22 H 15.287 4.194 -7.622 1.00 . A A . 11 LEU HD22 1 1
12 26205 1 1 11 LEU HD23 H 14.434 2.778 -7.008 1.00 . A A . 11 LEU HD23 1 1
12 26206 1 1 11 LEU HG H 15.994 2.175 -8.792 1.00 . A A . 11 LEU HG 1 1
12 26207 1 1 11 LEU N N 14.961 -0.171 -7.845 1.00 . A A . 11 LEU N 1 1
12 26208 1 1 11 LEU O O 12.403 -0.626 -9.875 1.00 . A A . 11 LEU O 1 1
12 26209 1 1 12 ASN C C 9.836 -1.482 -8.487 1.00 . A A . 12 ASN C 1 1
12 26210 1 1 12 ASN CA C 11.094 -2.163 -7.953 1.00 . A A . 12 ASN CA 1 1
12 26211 1 1 12 ASN CB C 10.784 -2.923 -6.661 1.00 . A A . 12 ASN CB 1 1
12 26212 1 1 12 ASN CG C 9.683 -3.951 -6.823 1.00 . A A . 12 ASN CG 1 1
12 26213 1 1 12 ASN H H 12.454 -1.036 -6.791 1.00 . A A . 12 ASN H 1 1
12 26214 1 1 12 ASN HA H 11.457 -2.859 -8.695 1.00 . A A . 12 ASN HA 1 1
12 26215 1 1 12 ASN HB2 H 11.676 -3.435 -6.332 1.00 . A A . 12 ASN HB2 1 1
12 26216 1 1 12 ASN HB3 H 10.482 -2.216 -5.900 1.00 . A A . 12 ASN HB3 1 1
12 26217 1 1 12 ASN HD21 H 9.153 -3.691 -4.929 1.00 . A A . 12 ASN HD21 1 1
12 26218 1 1 12 ASN HD22 H 8.227 -4.846 -5.822 1.00 . A A . 12 ASN HD22 1 1
12 26219 1 1 12 ASN N N 12.141 -1.177 -7.708 1.00 . A A . 12 ASN N 1 1
12 26220 1 1 12 ASN ND2 N 8.945 -4.187 -5.751 1.00 . A A . 12 ASN ND2 1 1
12 26221 1 1 12 ASN O O 9.131 -0.792 -7.751 1.00 . A A . 12 ASN O 1 1
12 26222 1 1 12 ASN OD1 O 9.498 -4.530 -7.894 1.00 . A A . 12 ASN OD1 1 1
12 26223 1 1 13 THR C C 7.624 -1.982 -11.234 1.00 . A A . 13 THR C 1 1
12 26224 1 1 13 THR CA C 8.468 -0.990 -10.430 1.00 . A A . 13 THR CA 1 1
12 26225 1 1 13 THR CB C 8.999 0.113 -11.370 1.00 . A A . 13 THR CB 1 1
12 26226 1 1 13 THR CG2 C 7.886 1.062 -11.795 1.00 . A A . 13 THR CG2 1 1
12 26227 1 1 13 THR H H 10.127 -2.287 -10.290 1.00 . A A . 13 THR H 1 1
12 26228 1 1 13 THR HA H 7.851 -0.529 -9.673 1.00 . A A . 13 THR HA 1 1
12 26229 1 1 13 THR HB H 9.412 -0.353 -12.254 1.00 . A A . 13 THR HB 1 1
12 26230 1 1 13 THR HG1 H 10.659 0.247 -10.308 1.00 . A A . 13 THR HG1 1 1
12 26231 1 1 13 THR HG21 H 7.123 0.507 -12.320 1.00 . A A . 13 THR HG21 1 1
12 26232 1 1 13 THR HG22 H 8.290 1.823 -12.445 1.00 . A A . 13 THR HG22 1 1
12 26233 1 1 13 THR HG23 H 7.455 1.526 -10.920 1.00 . A A . 13 THR HG23 1 1
12 26234 1 1 13 THR N N 9.571 -1.668 -9.772 1.00 . A A . 13 THR N 1 1
12 26235 1 1 13 THR O O 8.133 -2.997 -11.710 1.00 . A A . 13 THR O 1 1
12 26236 1 1 13 THR OG1 O 10.030 0.859 -10.709 1.00 . A A . 13 THR OG1 1 1
12 26237 1 1 14 VAL C C 5.719 -2.363 -13.639 1.00 . A A . 14 VAL C 1 1
12 26238 1 1 14 VAL CA C 5.428 -2.521 -12.149 1.00 . A A . 14 VAL CA 1 1
12 26239 1 1 14 VAL CB C 3.952 -2.152 -11.880 1.00 . A A . 14 VAL CB 1 1
12 26240 1 1 14 VAL CG1 C 3.013 -3.059 -12.658 1.00 . A A . 14 VAL CG1 1 1
12 26241 1 1 14 VAL CG2 C 3.644 -2.212 -10.392 1.00 . A A . 14 VAL CG2 1 1
12 26242 1 1 14 VAL H H 5.983 -0.888 -10.927 1.00 . A A . 14 VAL H 1 1
12 26243 1 1 14 VAL HA H 5.582 -3.553 -11.865 1.00 . A A . 14 VAL HA 1 1
12 26244 1 1 14 VAL HB H 3.792 -1.137 -12.215 1.00 . A A . 14 VAL HB 1 1
12 26245 1 1 14 VAL HG11 H 3.168 -4.084 -12.355 1.00 . A A . 14 VAL HG11 1 1
12 26246 1 1 14 VAL HG12 H 3.214 -2.963 -13.715 1.00 . A A . 14 VAL HG12 1 1
12 26247 1 1 14 VAL HG13 H 1.990 -2.776 -12.459 1.00 . A A . 14 VAL HG13 1 1
12 26248 1 1 14 VAL HG21 H 3.840 -3.209 -10.023 1.00 . A A . 14 VAL HG21 1 1
12 26249 1 1 14 VAL HG22 H 2.606 -1.964 -10.228 1.00 . A A . 14 VAL HG22 1 1
12 26250 1 1 14 VAL HG23 H 4.271 -1.506 -9.866 1.00 . A A . 14 VAL HG23 1 1
12 26251 1 1 14 VAL N N 6.334 -1.690 -11.364 1.00 . A A . 14 VAL N 1 1
12 26252 1 1 14 VAL O O 5.804 -1.244 -14.144 1.00 . A A . 14 VAL O 1 1
12 26253 1 1 15 THR C C 4.908 -3.334 -16.604 1.00 . A A . 15 THR C 1 1
12 26254 1 1 15 THR CA C 6.177 -3.453 -15.756 1.00 . A A . 15 THR CA 1 1
12 26255 1 1 15 THR CB C 6.975 -4.706 -16.168 1.00 . A A . 15 THR CB 1 1
12 26256 1 1 15 THR CG2 C 8.425 -4.598 -15.716 1.00 . A A . 15 THR CG2 1 1
12 26257 1 1 15 THR H H 5.778 -4.345 -13.884 1.00 . A A . 15 THR H 1 1
12 26258 1 1 15 THR HA H 6.796 -2.588 -15.940 1.00 . A A . 15 THR HA 1 1
12 26259 1 1 15 THR HB H 6.956 -4.789 -17.244 1.00 . A A . 15 THR HB 1 1
12 26260 1 1 15 THR HG1 H 5.855 -6.331 -16.276 1.00 . A A . 15 THR HG1 1 1
12 26261 1 1 15 THR HG21 H 8.461 -4.501 -14.642 1.00 . A A . 15 THR HG21 1 1
12 26262 1 1 15 THR HG22 H 8.881 -3.733 -16.173 1.00 . A A . 15 THR HG22 1 1
12 26263 1 1 15 THR HG23 H 8.962 -5.488 -16.015 1.00 . A A . 15 THR HG23 1 1
12 26264 1 1 15 THR N N 5.869 -3.480 -14.335 1.00 . A A . 15 THR N 1 1
12 26265 1 1 15 THR O O 4.916 -2.706 -17.663 1.00 . A A . 15 THR O 1 1
12 26266 1 1 15 THR OG1 O 6.381 -5.882 -15.597 1.00 . A A . 15 THR OG1 1 1
12 26267 1 1 16 ALA C C 1.393 -3.816 -15.826 1.00 . A A . 16 ALA C 1 1
12 26268 1 1 16 ALA CA C 2.539 -3.850 -16.828 1.00 . A A . 16 ALA CA 1 1
12 26269 1 1 16 ALA CB C 2.371 -5.022 -17.785 1.00 . A A . 16 ALA CB 1 1
12 26270 1 1 16 ALA H H 3.878 -4.453 -15.301 1.00 . A A . 16 ALA H 1 1
12 26271 1 1 16 ALA HA H 2.529 -2.937 -17.405 1.00 . A A . 16 ALA HA 1 1
12 26272 1 1 16 ALA HB1 H 2.355 -5.946 -17.225 1.00 . A A . 16 ALA HB1 1 1
12 26273 1 1 16 ALA HB2 H 3.194 -5.039 -18.484 1.00 . A A . 16 ALA HB2 1 1
12 26274 1 1 16 ALA HB3 H 1.442 -4.915 -18.326 1.00 . A A . 16 ALA HB3 1 1
12 26275 1 1 16 ALA N N 3.819 -3.934 -16.136 1.00 . A A . 16 ALA N 1 1
12 26276 1 1 16 ALA O O 1.143 -4.797 -15.128 1.00 . A A . 16 ALA O 1 1
12 26277 1 1 17 TYR C C -1.587 -3.367 -15.181 1.00 . A A . 17 TYR C 1 1
12 26278 1 1 17 TYR CA C -0.380 -2.517 -14.788 1.00 . A A . 17 TYR CA 1 1
12 26279 1 1 17 TYR CB C -0.784 -1.042 -14.680 1.00 . A A . 17 TYR CB 1 1
12 26280 1 1 17 TYR CD1 C -1.414 -0.671 -12.264 1.00 . A A . 17 TYR CD1 1 1
12 26281 1 1 17 TYR CD2 C -3.151 -0.640 -13.894 1.00 . A A . 17 TYR CD2 1 1
12 26282 1 1 17 TYR CE1 C -2.340 -0.440 -11.266 1.00 . A A . 17 TYR CE1 1 1
12 26283 1 1 17 TYR CE2 C -4.084 -0.404 -12.903 1.00 . A A . 17 TYR CE2 1 1
12 26284 1 1 17 TYR CG C -1.803 -0.776 -13.593 1.00 . A A . 17 TYR CG 1 1
12 26285 1 1 17 TYR CZ C -3.674 -0.308 -11.591 1.00 . A A . 17 TYR CZ 1 1
12 26286 1 1 17 TYR H H 0.938 -1.940 -16.341 1.00 . A A . 17 TYR H 1 1
12 26287 1 1 17 TYR HA H -0.021 -2.852 -13.826 1.00 . A A . 17 TYR HA 1 1
12 26288 1 1 17 TYR HB2 H 0.092 -0.450 -14.463 1.00 . A A . 17 TYR HB2 1 1
12 26289 1 1 17 TYR HB3 H -1.209 -0.722 -15.618 1.00 . A A . 17 TYR HB3 1 1
12 26290 1 1 17 TYR HD1 H -0.370 -0.775 -12.013 1.00 . A A . 17 TYR HD1 1 1
12 26291 1 1 17 TYR HD2 H -3.470 -0.718 -14.923 1.00 . A A . 17 TYR HD2 1 1
12 26292 1 1 17 TYR HE1 H -2.018 -0.362 -10.237 1.00 . A A . 17 TYR HE1 1 1
12 26293 1 1 17 TYR HE2 H -5.129 -0.302 -13.157 1.00 . A A . 17 TYR HE2 1 1
12 26294 1 1 17 TYR HH H -5.354 -0.664 -10.727 1.00 . A A . 17 TYR HH 1 1
12 26295 1 1 17 TYR N N 0.707 -2.683 -15.747 1.00 . A A . 17 TYR N 1 1
12 26296 1 1 17 TYR O O -2.263 -3.927 -14.320 1.00 . A A . 17 TYR O 1 1
12 26297 1 1 17 TYR OH O -4.599 -0.082 -10.599 1.00 . A A . 17 TYR OH 1 1
12 26298 1 1 18 GLY C C -4.310 -3.732 -16.566 1.00 . A A . 18 GLY C 1 1
12 26299 1 1 18 GLY CA C -2.949 -4.261 -16.980 1.00 . A A . 18 GLY CA 1 1
12 26300 1 1 18 GLY H H -1.303 -2.941 -17.112 1.00 . A A . 18 GLY H 1 1
12 26301 1 1 18 GLY HA2 H -2.901 -4.290 -18.058 1.00 . A A . 18 GLY HA2 1 1
12 26302 1 1 18 GLY HA3 H -2.836 -5.266 -16.599 1.00 . A A . 18 GLY HA3 1 1
12 26303 1 1 18 GLY N N -1.853 -3.446 -16.482 1.00 . A A . 18 GLY N 1 1
12 26304 1 1 18 GLY O O -4.441 -2.571 -16.175 1.00 . A A . 18 GLY O 1 1
12 26305 1 1 19 ASP C C -7.007 -4.918 -14.947 1.00 . A A . 19 ASP C 1 1
12 26306 1 1 19 ASP CA C -6.667 -4.218 -16.254 1.00 . A A . 19 ASP CA 1 1
12 26307 1 1 19 ASP CB C -7.682 -4.599 -17.329 1.00 . A A . 19 ASP CB 1 1
12 26308 1 1 19 ASP CG C -7.623 -3.699 -18.547 1.00 . A A . 19 ASP CG 1 1
12 26309 1 1 19 ASP H H -5.184 -5.453 -17.075 1.00 . A A . 19 ASP H 1 1
12 26310 1 1 19 ASP HA H -6.698 -3.152 -16.100 1.00 . A A . 19 ASP HA 1 1
12 26311 1 1 19 ASP HB2 H -7.488 -5.613 -17.649 1.00 . A A . 19 ASP HB2 1 1
12 26312 1 1 19 ASP HB3 H -8.665 -4.548 -16.909 1.00 . A A . 19 ASP HB3 1 1
12 26313 1 1 19 ASP N N -5.329 -4.574 -16.681 1.00 . A A . 19 ASP N 1 1
12 26314 1 1 19 ASP O O -7.008 -4.308 -13.879 1.00 . A A . 19 ASP O 1 1
12 26315 1 1 19 ASP OD1 O -8.115 -2.552 -18.474 1.00 . A A . 19 ASP OD1 1 1
12 26316 1 1 19 ASP OD2 O -7.090 -4.132 -19.587 1.00 . A A . 19 ASP OD2 1 1
12 26317 1 1 20 GLY C C -6.444 -7.942 -13.529 1.00 . A A . 20 GLY C 1 1
12 26318 1 1 20 GLY CA C -7.580 -7.004 -13.869 1.00 . A A . 20 GLY CA 1 1
12 26319 1 1 20 GLY H H -7.278 -6.629 -15.926 1.00 . A A . 20 GLY H 1 1
12 26320 1 1 20 GLY HA2 H -7.755 -6.344 -13.033 1.00 . A A . 20 GLY HA2 1 1
12 26321 1 1 20 GLY HA3 H -8.471 -7.584 -14.055 1.00 . A A . 20 GLY HA3 1 1
12 26322 1 1 20 GLY N N -7.279 -6.210 -15.045 1.00 . A A . 20 GLY N 1 1
12 26323 1 1 20 GLY O O -6.656 -9.042 -13.022 1.00 . A A . 20 GLY O 1 1
12 26324 1 1 21 TYR C C -2.817 -7.375 -13.613 1.00 . A A . 21 TYR C 1 1
12 26325 1 1 21 TYR CA C -4.034 -8.290 -13.615 1.00 . A A . 21 TYR CA 1 1
12 26326 1 1 21 TYR CB C -3.897 -9.374 -14.704 1.00 . A A . 21 TYR CB 1 1
12 26327 1 1 21 TYR CD1 C -5.203 -8.647 -16.743 1.00 . A A . 21 TYR CD1 1 1
12 26328 1 1 21 TYR CD2 C -2.825 -8.516 -16.835 1.00 . A A . 21 TYR CD2 1 1
12 26329 1 1 21 TYR CE1 C -5.283 -8.149 -18.028 1.00 . A A . 21 TYR CE1 1 1
12 26330 1 1 21 TYR CE2 C -2.899 -8.014 -18.118 1.00 . A A . 21 TYR CE2 1 1
12 26331 1 1 21 TYR CG C -3.975 -8.841 -16.123 1.00 . A A . 21 TYR CG 1 1
12 26332 1 1 21 TYR CZ C -4.130 -7.830 -18.709 1.00 . A A . 21 TYR CZ 1 1
12 26333 1 1 21 TYR H H -5.139 -6.595 -14.198 1.00 . A A . 21 TYR H 1 1
12 26334 1 1 21 TYR HA H -4.116 -8.767 -12.649 1.00 . A A . 21 TYR HA 1 1
12 26335 1 1 21 TYR HB2 H -2.943 -9.867 -14.591 1.00 . A A . 21 TYR HB2 1 1
12 26336 1 1 21 TYR HB3 H -4.686 -10.099 -14.578 1.00 . A A . 21 TYR HB3 1 1
12 26337 1 1 21 TYR HD1 H -6.107 -8.896 -16.206 1.00 . A A . 21 TYR HD1 1 1
12 26338 1 1 21 TYR HD2 H -1.861 -8.661 -16.369 1.00 . A A . 21 TYR HD2 1 1
12 26339 1 1 21 TYR HE1 H -6.249 -8.005 -18.490 1.00 . A A . 21 TYR HE1 1 1
12 26340 1 1 21 TYR HE2 H -1.994 -7.768 -18.655 1.00 . A A . 21 TYR HE2 1 1
12 26341 1 1 21 TYR HH H -3.348 -7.419 -20.425 1.00 . A A . 21 TYR HH 1 1
12 26342 1 1 21 TYR N N -5.233 -7.498 -13.828 1.00 . A A . 21 TYR N 1 1
12 26343 1 1 21 TYR O O -2.552 -6.683 -14.591 1.00 . A A . 21 TYR O 1 1
12 26344 1 1 21 TYR OH O -4.210 -7.327 -19.986 1.00 . A A . 21 TYR OH 1 1
12 26345 1 1 22 ILE C C 0.331 -7.375 -12.609 1.00 . A A . 22 ILE C 1 1
12 26346 1 1 22 ILE CA C -0.910 -6.519 -12.405 1.00 . A A . 22 ILE CA 1 1
12 26347 1 1 22 ILE CB C -0.830 -5.794 -11.041 1.00 . A A . 22 ILE CB 1 1
12 26348 1 1 22 ILE CD1 C -2.119 -4.242 -9.475 1.00 . A A . 22 ILE CD1 1 1
12 26349 1 1 22 ILE CG1 C -2.106 -4.979 -10.798 1.00 . A A . 22 ILE CG1 1 1
12 26350 1 1 22 ILE CG2 C 0.394 -4.887 -10.989 1.00 . A A . 22 ILE CG2 1 1
12 26351 1 1 22 ILE H H -2.365 -7.907 -11.744 1.00 . A A . 22 ILE H 1 1
12 26352 1 1 22 ILE HA H -0.953 -5.773 -13.187 1.00 . A A . 22 ILE HA 1 1
12 26353 1 1 22 ILE HB H -0.731 -6.538 -10.266 1.00 . A A . 22 ILE HB 1 1
12 26354 1 1 22 ILE HD11 H -1.278 -3.565 -9.431 1.00 . A A . 22 ILE HD11 1 1
12 26355 1 1 22 ILE HD12 H -2.052 -4.953 -8.666 1.00 . A A . 22 ILE HD12 1 1
12 26356 1 1 22 ILE HD13 H -3.037 -3.680 -9.387 1.00 . A A . 22 ILE HD13 1 1
12 26357 1 1 22 ILE HG12 H -2.213 -4.248 -11.584 1.00 . A A . 22 ILE HG12 1 1
12 26358 1 1 22 ILE HG13 H -2.957 -5.645 -10.814 1.00 . A A . 22 ILE HG13 1 1
12 26359 1 1 22 ILE HG21 H 0.330 -4.150 -11.775 1.00 . A A . 22 ILE HG21 1 1
12 26360 1 1 22 ILE HG22 H 1.287 -5.480 -11.122 1.00 . A A . 22 ILE HG22 1 1
12 26361 1 1 22 ILE HG23 H 0.431 -4.389 -10.031 1.00 . A A . 22 ILE HG23 1 1
12 26362 1 1 22 ILE N N -2.099 -7.347 -12.508 1.00 . A A . 22 ILE N 1 1
12 26363 1 1 22 ILE O O 0.660 -8.218 -11.776 1.00 . A A . 22 ILE O 1 1
12 26364 1 1 23 GLU C C 3.444 -7.244 -13.696 1.00 . A A . 23 GLU C 1 1
12 26365 1 1 23 GLU CA C 2.163 -7.981 -14.064 1.00 . A A . 23 GLU CA 1 1
12 26366 1 1 23 GLU CB C 2.164 -8.340 -15.550 1.00 . A A . 23 GLU CB 1 1
12 26367 1 1 23 GLU CD C 3.248 -9.679 -17.402 1.00 . A A . 23 GLU CD 1 1
12 26368 1 1 23 GLU CG C 3.244 -9.341 -15.926 1.00 . A A . 23 GLU CG 1 1
12 26369 1 1 23 GLU H H 0.716 -6.464 -14.342 1.00 . A A . 23 GLU H 1 1
12 26370 1 1 23 GLU HA H 2.110 -8.891 -13.483 1.00 . A A . 23 GLU HA 1 1
12 26371 1 1 23 GLU HB2 H 1.204 -8.764 -15.808 1.00 . A A . 23 GLU HB2 1 1
12 26372 1 1 23 GLU HB3 H 2.319 -7.441 -16.127 1.00 . A A . 23 GLU HB3 1 1
12 26373 1 1 23 GLU HG2 H 4.207 -8.925 -15.667 1.00 . A A . 23 GLU HG2 1 1
12 26374 1 1 23 GLU HG3 H 3.085 -10.251 -15.364 1.00 . A A . 23 GLU HG3 1 1
12 26375 1 1 23 GLU N N 1.000 -7.179 -13.730 1.00 . A A . 23 GLU N 1 1
12 26376 1 1 23 GLU O O 3.775 -6.211 -14.281 1.00 . A A . 23 GLU O 1 1
12 26377 1 1 23 GLU OE1 O 2.476 -10.568 -17.817 1.00 . A A . 23 GLU OE1 1 1
12 26378 1 1 23 GLU OE2 O 4.041 -9.074 -18.148 1.00 . A A . 23 GLU OE2 1 1
12 26379 1 1 24 VAL C C 6.551 -8.160 -12.607 1.00 . A A . 24 VAL C 1 1
12 26380 1 1 24 VAL CA C 5.414 -7.200 -12.283 1.00 . A A . 24 VAL CA 1 1
12 26381 1 1 24 VAL CB C 5.422 -6.894 -10.768 1.00 . A A . 24 VAL CB 1 1
12 26382 1 1 24 VAL CG1 C 6.715 -6.198 -10.364 1.00 . A A . 24 VAL CG1 1 1
12 26383 1 1 24 VAL CG2 C 4.216 -6.052 -10.379 1.00 . A A . 24 VAL CG2 1 1
12 26384 1 1 24 VAL H H 3.811 -8.579 -12.261 1.00 . A A . 24 VAL H 1 1
12 26385 1 1 24 VAL HA H 5.566 -6.276 -12.823 1.00 . A A . 24 VAL HA 1 1
12 26386 1 1 24 VAL HB H 5.367 -7.831 -10.234 1.00 . A A . 24 VAL HB 1 1
12 26387 1 1 24 VAL HG11 H 6.802 -5.262 -10.897 1.00 . A A . 24 VAL HG11 1 1
12 26388 1 1 24 VAL HG12 H 7.556 -6.830 -10.608 1.00 . A A . 24 VAL HG12 1 1
12 26389 1 1 24 VAL HG13 H 6.705 -6.007 -9.302 1.00 . A A . 24 VAL HG13 1 1
12 26390 1 1 24 VAL HG21 H 4.243 -5.114 -10.915 1.00 . A A . 24 VAL HG21 1 1
12 26391 1 1 24 VAL HG22 H 4.238 -5.860 -9.316 1.00 . A A . 24 VAL HG22 1 1
12 26392 1 1 24 VAL HG23 H 3.310 -6.583 -10.630 1.00 . A A . 24 VAL HG23 1 1
12 26393 1 1 24 VAL N N 4.150 -7.772 -12.711 1.00 . A A . 24 VAL N 1 1
12 26394 1 1 24 VAL O O 6.656 -9.230 -12.003 1.00 . A A . 24 VAL O 1 1
12 26395 1 1 25 ASN C C 8.076 -9.942 -14.536 1.00 . A A . 25 ASN C 1 1
12 26396 1 1 25 ASN CA C 8.529 -8.592 -13.990 1.00 . A A . 25 ASN CA 1 1
12 26397 1 1 25 ASN CB C 9.496 -8.798 -12.817 1.00 . A A . 25 ASN CB 1 1
12 26398 1 1 25 ASN CG C 10.077 -7.498 -12.299 1.00 . A A . 25 ASN CG 1 1
12 26399 1 1 25 ASN H H 7.201 -6.936 -14.052 1.00 . A A . 25 ASN H 1 1
12 26400 1 1 25 ASN HA H 9.042 -8.057 -14.776 1.00 . A A . 25 ASN HA 1 1
12 26401 1 1 25 ASN HB2 H 8.969 -9.281 -12.007 1.00 . A A . 25 ASN HB2 1 1
12 26402 1 1 25 ASN HB3 H 10.310 -9.432 -13.138 1.00 . A A . 25 ASN HB3 1 1
12 26403 1 1 25 ASN HD21 H 10.154 -8.237 -10.458 1.00 . A A . 25 ASN HD21 1 1
12 26404 1 1 25 ASN HD22 H 10.720 -6.615 -10.644 1.00 . A A . 25 ASN HD22 1 1
12 26405 1 1 25 ASN N N 7.375 -7.785 -13.584 1.00 . A A . 25 ASN N 1 1
12 26406 1 1 25 ASN ND2 N 10.344 -7.445 -11.003 1.00 . A A . 25 ASN ND2 1 1
12 26407 1 1 25 ASN O O 8.656 -10.979 -14.211 1.00 . A A . 25 ASN O 1 1
12 26408 1 1 25 ASN OD1 O 10.275 -6.548 -13.052 1.00 . A A . 25 ASN OD1 1 1
12 26409 1 1 26 GLN C C 5.774 -12.019 -15.008 1.00 . A A . 26 GLN C 1 1
12 26410 1 1 26 GLN CA C 6.485 -11.108 -16.010 1.00 . A A . 26 GLN CA 1 1
12 26411 1 1 26 GLN CB C 7.579 -11.878 -16.761 1.00 . A A . 26 GLN CB 1 1
12 26412 1 1 26 GLN CD C 9.304 -11.846 -18.613 1.00 . A A . 26 GLN CD 1 1
12 26413 1 1 26 GLN CG C 8.178 -11.101 -17.923 1.00 . A A . 26 GLN CG 1 1
12 26414 1 1 26 GLN H H 6.612 -9.045 -15.551 1.00 . A A . 26 GLN H 1 1
12 26415 1 1 26 GLN HA H 5.752 -10.772 -16.731 1.00 . A A . 26 GLN HA 1 1
12 26416 1 1 26 GLN HB2 H 8.373 -12.118 -16.069 1.00 . A A . 26 GLN HB2 1 1
12 26417 1 1 26 GLN HB3 H 7.160 -12.795 -17.147 1.00 . A A . 26 GLN HB3 1 1
12 26418 1 1 26 GLN HE21 H 8.854 -10.973 -20.340 1.00 . A A . 26 GLN HE21 1 1
12 26419 1 1 26 GLN HE22 H 10.198 -12.068 -20.379 1.00 . A A . 26 GLN HE22 1 1
12 26420 1 1 26 GLN HG2 H 7.400 -10.908 -18.648 1.00 . A A . 26 GLN HG2 1 1
12 26421 1 1 26 GLN HG3 H 8.561 -10.163 -17.550 1.00 . A A . 26 GLN HG3 1 1
12 26422 1 1 26 GLN N N 7.032 -9.908 -15.364 1.00 . A A . 26 GLN N 1 1
12 26423 1 1 26 GLN NE2 N 9.465 -11.607 -19.908 1.00 . A A . 26 GLN NE2 1 1
12 26424 1 1 26 GLN O O 5.443 -13.163 -15.319 1.00 . A A . 26 GLN O 1 1
12 26425 1 1 26 GLN OE1 O 10.025 -12.625 -17.991 1.00 . A A . 26 GLN OE1 1 1
12 26426 1 1 27 VAL C C 3.369 -11.553 -12.715 1.00 . A A . 27 VAL C 1 1
12 26427 1 1 27 VAL CA C 4.733 -12.218 -12.825 1.00 . A A . 27 VAL CA 1 1
12 26428 1 1 27 VAL CB C 5.411 -12.256 -11.440 1.00 . A A . 27 VAL CB 1 1
12 26429 1 1 27 VAL CG1 C 4.584 -13.072 -10.458 1.00 . A A . 27 VAL CG1 1 1
12 26430 1 1 27 VAL CG2 C 6.817 -12.822 -11.550 1.00 . A A . 27 VAL CG2 1 1
12 26431 1 1 27 VAL H H 5.913 -10.633 -13.576 1.00 . A A . 27 VAL H 1 1
12 26432 1 1 27 VAL HA H 4.601 -13.233 -13.172 1.00 . A A . 27 VAL HA 1 1
12 26433 1 1 27 VAL HB H 5.479 -11.245 -11.066 1.00 . A A . 27 VAL HB 1 1
12 26434 1 1 27 VAL HG11 H 5.084 -13.099 -9.501 1.00 . A A . 27 VAL HG11 1 1
12 26435 1 1 27 VAL HG12 H 4.470 -14.079 -10.834 1.00 . A A . 27 VAL HG12 1 1
12 26436 1 1 27 VAL HG13 H 3.610 -12.618 -10.344 1.00 . A A . 27 VAL HG13 1 1
12 26437 1 1 27 VAL HG21 H 7.400 -12.208 -12.220 1.00 . A A . 27 VAL HG21 1 1
12 26438 1 1 27 VAL HG22 H 6.770 -13.830 -11.934 1.00 . A A . 27 VAL HG22 1 1
12 26439 1 1 27 VAL HG23 H 7.280 -12.829 -10.573 1.00 . A A . 27 VAL HG23 1 1
12 26440 1 1 27 VAL N N 5.536 -11.508 -13.809 1.00 . A A . 27 VAL N 1 1
12 26441 1 1 27 VAL O O 3.258 -10.411 -12.268 1.00 . A A . 27 VAL O 1 1
12 26442 1 1 28 ARG C C 0.213 -11.901 -11.956 1.00 . A A . 28 ARG C 1 1
12 26443 1 1 28 ARG CA C 1.003 -11.704 -13.245 1.00 . A A . 28 ARG CA 1 1
12 26444 1 1 28 ARG CB C 0.277 -12.359 -14.417 1.00 . A A . 28 ARG CB 1 1
12 26445 1 1 28 ARG CD C -0.614 -12.041 -16.734 1.00 . A A . 28 ARG CD 1 1
12 26446 1 1 28 ARG CG C -0.333 -11.373 -15.399 1.00 . A A . 28 ARG CG 1 1
12 26447 1 1 28 ARG CZ C 0.902 -13.773 -17.653 1.00 . A A . 28 ARG CZ 1 1
12 26448 1 1 28 ARG H H 2.481 -13.206 -13.384 1.00 . A A . 28 ARG H 1 1
12 26449 1 1 28 ARG HA H 1.102 -10.647 -13.438 1.00 . A A . 28 ARG HA 1 1
12 26450 1 1 28 ARG HB2 H 0.977 -12.981 -14.956 1.00 . A A . 28 ARG HB2 1 1
12 26451 1 1 28 ARG HB3 H -0.516 -12.980 -14.028 1.00 . A A . 28 ARG HB3 1 1
12 26452 1 1 28 ARG HD2 H -1.259 -12.891 -16.570 1.00 . A A . 28 ARG HD2 1 1
12 26453 1 1 28 ARG HD3 H -1.109 -11.332 -17.382 1.00 . A A . 28 ARG HD3 1 1
12 26454 1 1 28 ARG HE H 1.279 -11.796 -17.631 1.00 . A A . 28 ARG HE 1 1
12 26455 1 1 28 ARG HG2 H -1.260 -10.997 -14.991 1.00 . A A . 28 ARG HG2 1 1
12 26456 1 1 28 ARG HG3 H 0.356 -10.555 -15.552 1.00 . A A . 28 ARG HG3 1 1
12 26457 1 1 28 ARG HH11 H -0.799 -14.518 -16.820 1.00 . A A . 28 ARG HH11 1 1
12 26458 1 1 28 ARG HH12 H 0.281 -15.697 -17.514 1.00 . A A . 28 ARG HH12 1 1
12 26459 1 1 28 ARG HH21 H 2.696 -13.374 -18.520 1.00 . A A . 28 ARG HH21 1 1
12 26460 1 1 28 ARG HH22 H 2.248 -15.054 -18.460 1.00 . A A . 28 ARG HH22 1 1
12 26461 1 1 28 ARG N N 2.341 -12.268 -13.138 1.00 . A A . 28 ARG N 1 1
12 26462 1 1 28 ARG NE N 0.620 -12.495 -17.380 1.00 . A A . 28 ARG NE 1 1
12 26463 1 1 28 ARG NH1 N 0.061 -14.738 -17.301 1.00 . A A . 28 ARG NH1 1 1
12 26464 1 1 28 ARG NH2 N 2.039 -14.091 -18.260 1.00 . A A . 28 ARG NH2 1 1
12 26465 1 1 28 ARG O O -0.122 -13.030 -11.583 1.00 . A A . 28 ARG O 1 1
12 26466 1 1 29 PHE C C -2.308 -10.509 -10.307 1.00 . A A . 29 PHE C 1 1
12 26467 1 1 29 PHE CA C -0.845 -10.844 -10.042 1.00 . A A . 29 PHE CA 1 1
12 26468 1 1 29 PHE CB C -0.264 -9.870 -9.015 1.00 . A A . 29 PHE CB 1 1
12 26469 1 1 29 PHE CD1 C 1.460 -11.213 -7.781 1.00 . A A . 29 PHE CD1 1 1
12 26470 1 1 29 PHE CD2 C 2.196 -9.383 -9.121 1.00 . A A . 29 PHE CD2 1 1
12 26471 1 1 29 PHE CE1 C 2.768 -11.478 -7.419 1.00 . A A . 29 PHE CE1 1 1
12 26472 1 1 29 PHE CE2 C 3.505 -9.646 -8.765 1.00 . A A . 29 PHE CE2 1 1
12 26473 1 1 29 PHE CG C 1.160 -10.163 -8.635 1.00 . A A . 29 PHE CG 1 1
12 26474 1 1 29 PHE CZ C 3.792 -10.694 -7.913 1.00 . A A . 29 PHE CZ 1 1
12 26475 1 1 29 PHE H H 0.236 -9.931 -11.612 1.00 . A A . 29 PHE H 1 1
12 26476 1 1 29 PHE HA H -0.782 -11.848 -9.649 1.00 . A A . 29 PHE HA 1 1
12 26477 1 1 29 PHE HB2 H -0.297 -8.870 -9.421 1.00 . A A . 29 PHE HB2 1 1
12 26478 1 1 29 PHE HB3 H -0.862 -9.908 -8.117 1.00 . A A . 29 PHE HB3 1 1
12 26479 1 1 29 PHE HD1 H 0.660 -11.828 -7.396 1.00 . A A . 29 PHE HD1 1 1
12 26480 1 1 29 PHE HD2 H 1.974 -8.563 -9.789 1.00 . A A . 29 PHE HD2 1 1
12 26481 1 1 29 PHE HE1 H 2.987 -12.298 -6.752 1.00 . A A . 29 PHE HE1 1 1
12 26482 1 1 29 PHE HE2 H 4.304 -9.029 -9.152 1.00 . A A . 29 PHE HE2 1 1
12 26483 1 1 29 PHE HZ H 4.814 -10.899 -7.631 1.00 . A A . 29 PHE HZ 1 1
12 26484 1 1 29 PHE N N -0.077 -10.803 -11.276 1.00 . A A . 29 PHE N 1 1
12 26485 1 1 29 PHE O O -2.634 -9.410 -10.751 1.00 . A A . 29 PHE O 1 1
12 26486 1 1 30 SER C C -5.288 -10.804 -8.945 1.00 . A A . 30 SER C 1 1
12 26487 1 1 30 SER CA C -4.614 -11.273 -10.232 1.00 . A A . 30 SER CA 1 1
12 26488 1 1 30 SER CB C -5.250 -12.579 -10.710 1.00 . A A . 30 SER CB 1 1
12 26489 1 1 30 SER H H -2.857 -12.332 -9.701 1.00 . A A . 30 SER H 1 1
12 26490 1 1 30 SER HA H -4.748 -10.518 -10.993 1.00 . A A . 30 SER HA 1 1
12 26491 1 1 30 SER HB2 H -5.085 -13.349 -9.971 1.00 . A A . 30 SER HB2 1 1
12 26492 1 1 30 SER HB3 H -6.310 -12.430 -10.847 1.00 . A A . 30 SER HB3 1 1
12 26493 1 1 30 SER HG H -5.203 -12.633 -12.669 1.00 . A A . 30 SER HG 1 1
12 26494 1 1 30 SER N N -3.183 -11.463 -10.035 1.00 . A A . 30 SER N 1 1
12 26495 1 1 30 SER O O -6.515 -10.757 -8.854 1.00 . A A . 30 SER O 1 1
12 26496 1 1 30 SER OG O -4.684 -12.999 -11.941 1.00 . A A . 30 SER OG 1 1
12 26497 1 1 31 HIS C C -4.078 -8.970 -6.046 1.00 . A A . 31 HIS C 1 1
12 26498 1 1 31 HIS CA C -5.004 -10.007 -6.672 1.00 . A A . 31 HIS CA 1 1
12 26499 1 1 31 HIS CB C -5.207 -11.203 -5.728 1.00 . A A . 31 HIS CB 1 1
12 26500 1 1 31 HIS CD2 C -3.049 -12.625 -5.997 1.00 . A A . 31 HIS CD2 1 1
12 26501 1 1 31 HIS CE1 C -2.388 -12.593 -3.913 1.00 . A A . 31 HIS CE1 1 1
12 26502 1 1 31 HIS CG C -3.943 -11.888 -5.299 1.00 . A A . 31 HIS CG 1 1
12 26503 1 1 31 HIS H H -3.512 -10.443 -8.106 1.00 . A A . 31 HIS H 1 1
12 26504 1 1 31 HIS HA H -5.962 -9.542 -6.854 1.00 . A A . 31 HIS HA 1 1
12 26505 1 1 31 HIS HB2 H -5.711 -10.861 -4.837 1.00 . A A . 31 HIS HB2 1 1
12 26506 1 1 31 HIS HB3 H -5.828 -11.935 -6.223 1.00 . A A . 31 HIS HB3 1 1
12 26507 1 1 31 HIS HD1 H -3.940 -11.442 -3.236 1.00 . A A . 31 HIS HD1 1 1
12 26508 1 1 31 HIS HD2 H -3.084 -12.837 -7.058 1.00 . A A . 31 HIS HD2 1 1
12 26509 1 1 31 HIS HE1 H -1.817 -12.765 -3.012 1.00 . A A . 31 HIS HE1 1 1
12 26510 1 1 31 HIS HE2 H -1.476 -13.815 -5.280 1.00 . A A . 31 HIS HE2 1 1
12 26511 1 1 31 HIS N N -4.481 -10.442 -7.958 1.00 . A A . 31 HIS N 1 1
12 26512 1 1 31 HIS ND1 N -3.498 -11.888 -3.997 1.00 . A A . 31 HIS ND1 1 1
12 26513 1 1 31 HIS NE2 N -2.089 -13.054 -5.114 1.00 . A A . 31 HIS NE2 1 1
12 26514 1 1 31 HIS O O -3.057 -8.616 -6.638 1.00 . A A . 31 HIS O 1 1
12 26515 1 1 32 ALA C C -2.259 -7.758 -3.921 1.00 . A A . 32 ALA C 1 1
12 26516 1 1 32 ALA CA C -3.718 -7.412 -4.198 1.00 . A A . 32 ALA CA 1 1
12 26517 1 1 32 ALA CB C -4.414 -7.034 -2.903 1.00 . A A . 32 ALA CB 1 1
12 26518 1 1 32 ALA H H -5.211 -8.896 -4.404 1.00 . A A . 32 ALA H 1 1
12 26519 1 1 32 ALA HA H -3.751 -6.553 -4.851 1.00 . A A . 32 ALA HA 1 1
12 26520 1 1 32 ALA HB1 H -3.937 -6.163 -2.478 1.00 . A A . 32 ALA HB1 1 1
12 26521 1 1 32 ALA HB2 H -4.349 -7.857 -2.206 1.00 . A A . 32 ALA HB2 1 1
12 26522 1 1 32 ALA HB3 H -5.453 -6.814 -3.103 1.00 . A A . 32 ALA HB3 1 1
12 26523 1 1 32 ALA N N -4.437 -8.499 -4.856 1.00 . A A . 32 ALA N 1 1
12 26524 1 1 32 ALA O O -1.916 -8.912 -3.640 1.00 . A A . 32 ALA O 1 1
12 26525 1 1 33 ILE C C 0.567 -5.644 -3.054 1.00 . A A . 33 ILE C 1 1
12 26526 1 1 33 ILE CA C 0.018 -6.886 -3.742 1.00 . A A . 33 ILE CA 1 1
12 26527 1 1 33 ILE CB C 0.822 -7.130 -5.039 1.00 . A A . 33 ILE CB 1 1
12 26528 1 1 33 ILE CD1 C 1.248 -6.218 -7.388 1.00 . A A . 33 ILE CD1 1 1
12 26529 1 1 33 ILE CG1 C 0.434 -6.108 -6.116 1.00 . A A . 33 ILE CG1 1 1
12 26530 1 1 33 ILE CG2 C 0.618 -8.552 -5.537 1.00 . A A . 33 ILE CG2 1 1
12 26531 1 1 33 ILE H H -1.762 -5.849 -4.236 1.00 . A A . 33 ILE H 1 1
12 26532 1 1 33 ILE HA H 0.159 -7.737 -3.090 1.00 . A A . 33 ILE HA 1 1
12 26533 1 1 33 ILE HB H 1.869 -7.008 -4.806 1.00 . A A . 33 ILE HB 1 1
12 26534 1 1 33 ILE HD11 H 2.290 -6.047 -7.163 1.00 . A A . 33 ILE HD11 1 1
12 26535 1 1 33 ILE HD12 H 0.906 -5.480 -8.098 1.00 . A A . 33 ILE HD12 1 1
12 26536 1 1 33 ILE HD13 H 1.127 -7.206 -7.809 1.00 . A A . 33 ILE HD13 1 1
12 26537 1 1 33 ILE HG12 H -0.605 -6.248 -6.377 1.00 . A A . 33 ILE HG12 1 1
12 26538 1 1 33 ILE HG13 H 0.568 -5.111 -5.722 1.00 . A A . 33 ILE HG13 1 1
12 26539 1 1 33 ILE HG21 H 0.962 -9.250 -4.788 1.00 . A A . 33 ILE HG21 1 1
12 26540 1 1 33 ILE HG22 H 1.177 -8.698 -6.450 1.00 . A A . 33 ILE HG22 1 1
12 26541 1 1 33 ILE HG23 H -0.433 -8.718 -5.727 1.00 . A A . 33 ILE HG23 1 1
12 26542 1 1 33 ILE N N -1.411 -6.740 -4.000 1.00 . A A . 33 ILE N 1 1
12 26543 1 1 33 ILE O O 0.078 -4.533 -3.274 1.00 . A A . 33 ILE O 1 1
12 26544 1 1 34 ALA C C 3.744 -4.857 -1.756 1.00 . A A . 34 ALA C 1 1
12 26545 1 1 34 ALA CA C 2.242 -4.747 -1.542 1.00 . A A . 34 ALA CA 1 1
12 26546 1 1 34 ALA CB C 1.908 -4.756 -0.057 1.00 . A A . 34 ALA CB 1 1
12 26547 1 1 34 ALA H H 1.881 -6.762 -2.054 1.00 . A A . 34 ALA H 1 1
12 26548 1 1 34 ALA HA H 1.889 -3.817 -1.968 1.00 . A A . 34 ALA HA 1 1
12 26549 1 1 34 ALA HB1 H 0.840 -4.672 0.071 1.00 . A A . 34 ALA HB1 1 1
12 26550 1 1 34 ALA HB2 H 2.395 -3.922 0.427 1.00 . A A . 34 ALA HB2 1 1
12 26551 1 1 34 ALA HB3 H 2.253 -5.680 0.384 1.00 . A A . 34 ALA HB3 1 1
12 26552 1 1 34 ALA N N 1.572 -5.843 -2.219 1.00 . A A . 34 ALA N 1 1
12 26553 1 1 34 ALA O O 4.319 -5.931 -1.585 1.00 . A A . 34 ALA O 1 1
12 26554 1 1 35 PHE C C 6.442 -2.418 -2.294 1.00 . A A . 35 PHE C 1 1
12 26555 1 1 35 PHE CA C 5.801 -3.791 -2.458 1.00 . A A . 35 PHE CA 1 1
12 26556 1 1 35 PHE CB C 6.035 -4.320 -3.881 1.00 . A A . 35 PHE CB 1 1
12 26557 1 1 35 PHE CD1 C 4.033 -3.788 -5.300 1.00 . A A . 35 PHE CD1 1 1
12 26558 1 1 35 PHE CD2 C 6.027 -2.521 -5.632 1.00 . A A . 35 PHE CD2 1 1
12 26559 1 1 35 PHE CE1 C 3.405 -3.063 -6.293 1.00 . A A . 35 PHE CE1 1 1
12 26560 1 1 35 PHE CE2 C 5.404 -1.794 -6.626 1.00 . A A . 35 PHE CE2 1 1
12 26561 1 1 35 PHE CG C 5.350 -3.525 -4.959 1.00 . A A . 35 PHE CG 1 1
12 26562 1 1 35 PHE CZ C 4.091 -2.064 -6.956 1.00 . A A . 35 PHE CZ 1 1
12 26563 1 1 35 PHE H H 3.881 -2.917 -2.233 1.00 . A A . 35 PHE H 1 1
12 26564 1 1 35 PHE HA H 6.268 -4.470 -1.760 1.00 . A A . 35 PHE HA 1 1
12 26565 1 1 35 PHE HB2 H 7.094 -4.307 -4.090 1.00 . A A . 35 PHE HB2 1 1
12 26566 1 1 35 PHE HB3 H 5.677 -5.338 -3.941 1.00 . A A . 35 PHE HB3 1 1
12 26567 1 1 35 PHE HD1 H 3.496 -4.567 -4.781 1.00 . A A . 35 PHE HD1 1 1
12 26568 1 1 35 PHE HD2 H 7.054 -2.310 -5.374 1.00 . A A . 35 PHE HD2 1 1
12 26569 1 1 35 PHE HE1 H 2.379 -3.276 -6.551 1.00 . A A . 35 PHE HE1 1 1
12 26570 1 1 35 PHE HE2 H 5.942 -1.013 -7.142 1.00 . A A . 35 PHE HE2 1 1
12 26571 1 1 35 PHE HZ H 3.601 -1.495 -7.733 1.00 . A A . 35 PHE HZ 1 1
12 26572 1 1 35 PHE N N 4.377 -3.763 -2.152 1.00 . A A . 35 PHE N 1 1
12 26573 1 1 35 PHE O O 5.767 -1.385 -2.340 1.00 . A A . 35 PHE O 1 1
12 26574 1 1 36 ALA C C 9.750 -1.265 -2.873 1.00 . A A . 36 ALA C 1 1
12 26575 1 1 36 ALA CA C 8.532 -1.207 -1.958 1.00 . A A . 36 ALA CA 1 1
12 26576 1 1 36 ALA CB C 8.958 -1.037 -0.506 1.00 . A A . 36 ALA CB 1 1
12 26577 1 1 36 ALA H H 8.221 -3.287 -2.076 1.00 . A A . 36 ALA H 1 1
12 26578 1 1 36 ALA HA H 7.911 -0.369 -2.239 1.00 . A A . 36 ALA HA 1 1
12 26579 1 1 36 ALA HB1 H 9.484 -0.101 -0.393 1.00 . A A . 36 ALA HB1 1 1
12 26580 1 1 36 ALA HB2 H 9.607 -1.853 -0.224 1.00 . A A . 36 ALA HB2 1 1
12 26581 1 1 36 ALA HB3 H 8.085 -1.037 0.127 1.00 . A A . 36 ALA HB3 1 1
12 26582 1 1 36 ALA N N 7.753 -2.426 -2.107 1.00 . A A . 36 ALA N 1 1
12 26583 1 1 36 ALA O O 10.109 -2.348 -3.338 1.00 . A A . 36 ALA O 1 1
12 26584 1 1 37 PRO C C 12.689 -0.975 -3.348 1.00 . A A . 37 PRO C 1 1
12 26585 1 1 37 PRO CA C 11.624 -0.073 -3.957 1.00 . A A . 37 PRO CA 1 1
12 26586 1 1 37 PRO CB C 12.053 1.396 -3.889 1.00 . A A . 37 PRO CB 1 1
12 26587 1 1 37 PRO CD C 9.948 1.241 -2.768 1.00 . A A . 37 PRO CD 1 1
12 26588 1 1 37 PRO CG C 10.798 2.147 -3.616 1.00 . A A . 37 PRO CG 1 1
12 26589 1 1 37 PRO HA H 11.447 -0.360 -4.983 1.00 . A A . 37 PRO HA 1 1
12 26590 1 1 37 PRO HB2 H 12.774 1.525 -3.095 1.00 . A A . 37 PRO HB2 1 1
12 26591 1 1 37 PRO HB3 H 12.491 1.688 -4.832 1.00 . A A . 37 PRO HB3 1 1
12 26592 1 1 37 PRO HD2 H 10.139 1.416 -1.720 1.00 . A A . 37 PRO HD2 1 1
12 26593 1 1 37 PRO HD3 H 8.901 1.386 -2.993 1.00 . A A . 37 PRO HD3 1 1
12 26594 1 1 37 PRO HG2 H 11.024 3.057 -3.080 1.00 . A A . 37 PRO HG2 1 1
12 26595 1 1 37 PRO HG3 H 10.294 2.372 -4.545 1.00 . A A . 37 PRO HG3 1 1
12 26596 1 1 37 PRO N N 10.388 -0.110 -3.165 1.00 . A A . 37 PRO N 1 1
12 26597 1 1 37 PRO O O 13.340 -1.755 -4.043 1.00 . A A . 37 PRO O 1 1
12 26598 1 1 38 GLU C C 12.859 -2.510 -0.272 1.00 . A A . 38 GLU C 1 1
12 26599 1 1 38 GLU CA C 13.703 -1.761 -1.292 1.00 . A A . 38 GLU CA 1 1
12 26600 1 1 38 GLU CB C 14.840 -1.002 -0.603 1.00 . A A . 38 GLU CB 1 1
12 26601 1 1 38 GLU CD C 16.913 -1.149 0.832 1.00 . A A . 38 GLU CD 1 1
12 26602 1 1 38 GLU CG C 15.734 -1.893 0.246 1.00 . A A . 38 GLU CG 1 1
12 26603 1 1 38 GLU H H 12.371 -0.155 -1.562 1.00 . A A . 38 GLU H 1 1
12 26604 1 1 38 GLU HA H 14.121 -2.474 -1.988 1.00 . A A . 38 GLU HA 1 1
12 26605 1 1 38 GLU HB2 H 15.452 -0.529 -1.357 1.00 . A A . 38 GLU HB2 1 1
12 26606 1 1 38 GLU HB3 H 14.416 -0.241 0.035 1.00 . A A . 38 GLU HB3 1 1
12 26607 1 1 38 GLU HG2 H 15.149 -2.301 1.057 1.00 . A A . 38 GLU HG2 1 1
12 26608 1 1 38 GLU HG3 H 16.105 -2.700 -0.370 1.00 . A A . 38 GLU HG3 1 1
12 26609 1 1 38 GLU N N 12.851 -0.860 -2.039 1.00 . A A . 38 GLU N 1 1
12 26610 1 1 38 GLU O O 12.559 -1.993 0.805 1.00 . A A . 38 GLU O 1 1
12 26611 1 1 38 GLU OE1 O 16.699 -0.194 1.605 1.00 . A A . 38 GLU OE1 1 1
12 26612 1 1 38 GLU OE2 O 18.064 -1.510 0.512 1.00 . A A . 38 GLU OE2 1 1
12 26613 1 1 39 GLY C C 11.060 -5.714 -0.502 1.00 . A A . 39 GLY C 1 1
12 26614 1 1 39 GLY CA C 11.614 -4.511 0.227 1.00 . A A . 39 GLY CA 1 1
12 26615 1 1 39 GLY H H 12.683 -4.047 -1.531 1.00 . A A . 39 GLY H 1 1
12 26616 1 1 39 GLY HA2 H 12.208 -4.846 1.066 1.00 . A A . 39 GLY HA2 1 1
12 26617 1 1 39 GLY HA3 H 10.793 -3.913 0.591 1.00 . A A . 39 GLY HA3 1 1
12 26618 1 1 39 GLY N N 12.439 -3.705 -0.643 1.00 . A A . 39 GLY N 1 1
12 26619 1 1 39 GLY O O 11.322 -5.886 -1.692 1.00 . A A . 39 GLY O 1 1
12 26620 1 1 40 PRO C C 8.418 -7.505 -1.147 1.00 . A A . 40 PRO C 1 1
12 26621 1 1 40 PRO CA C 9.734 -7.772 -0.420 1.00 . A A . 40 PRO CA 1 1
12 26622 1 1 40 PRO CB C 9.507 -8.677 0.788 1.00 . A A . 40 PRO CB 1 1
12 26623 1 1 40 PRO CD C 9.928 -6.444 1.605 1.00 . A A . 40 PRO CD 1 1
12 26624 1 1 40 PRO CG C 9.231 -7.746 1.924 1.00 . A A . 40 PRO CG 1 1
12 26625 1 1 40 PRO HA H 10.432 -8.241 -1.099 1.00 . A A . 40 PRO HA 1 1
12 26626 1 1 40 PRO HB2 H 8.666 -9.329 0.599 1.00 . A A . 40 PRO HB2 1 1
12 26627 1 1 40 PRO HB3 H 10.393 -9.266 0.972 1.00 . A A . 40 PRO HB3 1 1
12 26628 1 1 40 PRO HD2 H 9.256 -5.611 1.752 1.00 . A A . 40 PRO HD2 1 1
12 26629 1 1 40 PRO HD3 H 10.809 -6.328 2.221 1.00 . A A . 40 PRO HD3 1 1
12 26630 1 1 40 PRO HG2 H 8.167 -7.585 2.015 1.00 . A A . 40 PRO HG2 1 1
12 26631 1 1 40 PRO HG3 H 9.624 -8.162 2.839 1.00 . A A . 40 PRO HG3 1 1
12 26632 1 1 40 PRO N N 10.298 -6.571 0.182 1.00 . A A . 40 PRO N 1 1
12 26633 1 1 40 PRO O O 7.578 -6.738 -0.675 1.00 . A A . 40 PRO O 1 1
12 26634 1 1 41 VAL C C 6.023 -9.070 -2.409 1.00 . A A . 41 VAL C 1 1
12 26635 1 1 41 VAL CA C 6.987 -8.066 -3.026 1.00 . A A . 41 VAL CA 1 1
12 26636 1 1 41 VAL CB C 7.159 -8.374 -4.530 1.00 . A A . 41 VAL CB 1 1
12 26637 1 1 41 VAL CG1 C 5.845 -8.180 -5.274 1.00 . A A . 41 VAL CG1 1 1
12 26638 1 1 41 VAL CG2 C 8.251 -7.509 -5.137 1.00 . A A . 41 VAL CG2 1 1
12 26639 1 1 41 VAL H H 8.996 -8.634 -2.689 1.00 . A A . 41 VAL H 1 1
12 26640 1 1 41 VAL HA H 6.582 -7.070 -2.918 1.00 . A A . 41 VAL HA 1 1
12 26641 1 1 41 VAL HB H 7.452 -9.409 -4.633 1.00 . A A . 41 VAL HB 1 1
12 26642 1 1 41 VAL HG11 H 5.991 -8.400 -6.321 1.00 . A A . 41 VAL HG11 1 1
12 26643 1 1 41 VAL HG12 H 5.517 -7.157 -5.163 1.00 . A A . 41 VAL HG12 1 1
12 26644 1 1 41 VAL HG13 H 5.099 -8.844 -4.866 1.00 . A A . 41 VAL HG13 1 1
12 26645 1 1 41 VAL HG21 H 7.996 -6.467 -5.012 1.00 . A A . 41 VAL HG21 1 1
12 26646 1 1 41 VAL HG22 H 8.344 -7.734 -6.189 1.00 . A A . 41 VAL HG22 1 1
12 26647 1 1 41 VAL HG23 H 9.190 -7.713 -4.641 1.00 . A A . 41 VAL HG23 1 1
12 26648 1 1 41 VAL N N 8.253 -8.125 -2.309 1.00 . A A . 41 VAL N 1 1
12 26649 1 1 41 VAL O O 6.138 -10.276 -2.636 1.00 . A A . 41 VAL O 1 1
12 26650 1 1 42 ALA C C 2.871 -9.607 -1.497 1.00 . A A . 42 ALA C 1 1
12 26651 1 1 42 ALA CA C 4.226 -9.440 -0.840 1.00 . A A . 42 ALA CA 1 1
12 26652 1 1 42 ALA CB C 4.066 -8.893 0.571 1.00 . A A . 42 ALA CB 1 1
12 26653 1 1 42 ALA H H 4.962 -7.600 -1.568 1.00 . A A . 42 ALA H 1 1
12 26654 1 1 42 ALA HA H 4.702 -10.407 -0.771 1.00 . A A . 42 ALA HA 1 1
12 26655 1 1 42 ALA HB1 H 5.038 -8.784 1.028 1.00 . A A . 42 ALA HB1 1 1
12 26656 1 1 42 ALA HB2 H 3.469 -9.578 1.155 1.00 . A A . 42 ALA HB2 1 1
12 26657 1 1 42 ALA HB3 H 3.576 -7.931 0.531 1.00 . A A . 42 ALA HB3 1 1
12 26658 1 1 42 ALA N N 5.090 -8.575 -1.618 1.00 . A A . 42 ALA N 1 1
12 26659 1 1 42 ALA O O 2.169 -8.627 -1.761 1.00 . A A . 42 ALA O 1 1
12 26660 1 1 43 SER C C 0.213 -10.935 -1.074 1.00 . A A . 43 SER C 1 1
12 26661 1 1 43 SER CA C 1.183 -11.176 -2.222 1.00 . A A . 43 SER CA 1 1
12 26662 1 1 43 SER CB C 1.135 -12.631 -2.699 1.00 . A A . 43 SER CB 1 1
12 26663 1 1 43 SER H H 3.183 -11.568 -1.698 1.00 . A A . 43 SER H 1 1
12 26664 1 1 43 SER HA H 0.930 -10.521 -3.043 1.00 . A A . 43 SER HA 1 1
12 26665 1 1 43 SER HB2 H 0.128 -13.007 -2.597 1.00 . A A . 43 SER HB2 1 1
12 26666 1 1 43 SER HB3 H 1.433 -12.677 -3.736 1.00 . A A . 43 SER HB3 1 1
12 26667 1 1 43 SER HG H 1.691 -13.502 -1.022 1.00 . A A . 43 SER HG 1 1
12 26668 1 1 43 SER N N 2.520 -10.850 -1.786 1.00 . A A . 43 SER N 1 1
12 26669 1 1 43 SER O O 0.343 -11.534 -0.004 1.00 . A A . 43 SER O 1 1
12 26670 1 1 43 SER OG O 2.009 -13.450 -1.934 1.00 . A A . 43 SER OG 1 1
12 26671 1 1 44 TRP C C -2.916 -10.405 -0.225 1.00 . A A . 44 TRP C 1 1
12 26672 1 1 44 TRP CA C -1.611 -9.614 -0.211 1.00 . A A . 44 TRP CA 1 1
12 26673 1 1 44 TRP CB C -1.874 -8.109 -0.366 1.00 . A A . 44 TRP CB 1 1
12 26674 1 1 44 TRP CD1 C -1.526 -7.693 2.145 1.00 . A A . 44 TRP CD1 1 1
12 26675 1 1 44 TRP CD2 C -2.823 -6.176 1.131 1.00 . A A . 44 TRP CD2 1 1
12 26676 1 1 44 TRP CE2 C -2.713 -5.833 2.491 1.00 . A A . 44 TRP CE2 1 1
12 26677 1 1 44 TRP CE3 C -3.586 -5.360 0.291 1.00 . A A . 44 TRP CE3 1 1
12 26678 1 1 44 TRP CG C -2.066 -7.375 0.930 1.00 . A A . 44 TRP CG 1 1
12 26679 1 1 44 TRP CH2 C -4.079 -3.932 2.186 1.00 . A A . 44 TRP CH2 1 1
12 26680 1 1 44 TRP CZ2 C -3.342 -4.713 3.032 1.00 . A A . 44 TRP CZ2 1 1
12 26681 1 1 44 TRP CZ3 C -4.207 -4.247 0.827 1.00 . A A . 44 TRP CZ3 1 1
12 26682 1 1 44 TRP H H -0.902 -9.713 -2.197 1.00 . A A . 44 TRP H 1 1
12 26683 1 1 44 TRP HA H -1.100 -9.791 0.724 1.00 . A A . 44 TRP HA 1 1
12 26684 1 1 44 TRP HB2 H -1.035 -7.660 -0.876 1.00 . A A . 44 TRP HB2 1 1
12 26685 1 1 44 TRP HB3 H -2.764 -7.970 -0.962 1.00 . A A . 44 TRP HB3 1 1
12 26686 1 1 44 TRP HD1 H -0.896 -8.550 2.324 1.00 . A A . 44 TRP HD1 1 1
12 26687 1 1 44 TRP HE1 H -1.671 -6.793 4.038 1.00 . A A . 44 TRP HE1 1 1
12 26688 1 1 44 TRP HE3 H -3.695 -5.586 -0.759 1.00 . A A . 44 TRP HE3 1 1
12 26689 1 1 44 TRP HH2 H -4.583 -3.053 2.561 1.00 . A A . 44 TRP HH2 1 1
12 26690 1 1 44 TRP HZ2 H -3.253 -4.455 4.076 1.00 . A A . 44 TRP HZ2 1 1
12 26691 1 1 44 TRP HZ3 H -4.800 -3.605 0.193 1.00 . A A . 44 TRP HZ3 1 1
12 26692 1 1 44 TRP N N -0.755 -10.062 -1.288 1.00 . A A . 44 TRP N 1 1
12 26693 1 1 44 TRP NE1 N -1.921 -6.776 3.090 1.00 . A A . 44 TRP NE1 1 1
12 26694 1 1 44 TRP O O -3.575 -10.512 -1.261 1.00 . A A . 44 TRP O 1 1
12 26695 1 1 45 PRO C C -5.783 -11.030 0.978 1.00 . A A . 45 PRO C 1 1
12 26696 1 1 45 PRO CA C -4.486 -11.834 1.058 1.00 . A A . 45 PRO CA 1 1
12 26697 1 1 45 PRO CB C -4.344 -12.467 2.452 1.00 . A A . 45 PRO CB 1 1
12 26698 1 1 45 PRO CD C -2.538 -10.932 2.187 1.00 . A A . 45 PRO CD 1 1
12 26699 1 1 45 PRO CG C -2.937 -12.205 2.869 1.00 . A A . 45 PRO CG 1 1
12 26700 1 1 45 PRO HA H -4.506 -12.612 0.310 1.00 . A A . 45 PRO HA 1 1
12 26701 1 1 45 PRO HB2 H -5.047 -12.006 3.130 1.00 . A A . 45 PRO HB2 1 1
12 26702 1 1 45 PRO HB3 H -4.544 -13.526 2.387 1.00 . A A . 45 PRO HB3 1 1
12 26703 1 1 45 PRO HD2 H -2.841 -10.077 2.773 1.00 . A A . 45 PRO HD2 1 1
12 26704 1 1 45 PRO HD3 H -1.473 -10.915 2.008 1.00 . A A . 45 PRO HD3 1 1
12 26705 1 1 45 PRO HG2 H -2.888 -12.089 3.941 1.00 . A A . 45 PRO HG2 1 1
12 26706 1 1 45 PRO HG3 H -2.301 -13.017 2.549 1.00 . A A . 45 PRO HG3 1 1
12 26707 1 1 45 PRO N N -3.282 -10.999 0.925 1.00 . A A . 45 PRO N 1 1
12 26708 1 1 45 PRO O O -6.872 -11.577 1.134 1.00 . A A . 45 PRO O 1 1
12 26709 1 1 46 VAL C C -7.366 -8.901 -0.801 1.00 . A A . 46 VAL C 1 1
12 26710 1 1 46 VAL CA C -6.819 -8.869 0.617 1.00 . A A . 46 VAL CA 1 1
12 26711 1 1 46 VAL CB C -6.461 -7.413 1.000 1.00 . A A . 46 VAL CB 1 1
12 26712 1 1 46 VAL CG1 C -7.638 -6.477 0.771 1.00 . A A . 46 VAL CG1 1 1
12 26713 1 1 46 VAL CG2 C -6.011 -7.350 2.447 1.00 . A A . 46 VAL CG2 1 1
12 26714 1 1 46 VAL H H -4.767 -9.361 0.590 1.00 . A A . 46 VAL H 1 1
12 26715 1 1 46 VAL HA H -7.574 -9.229 1.296 1.00 . A A . 46 VAL HA 1 1
12 26716 1 1 46 VAL HB H -5.643 -7.087 0.377 1.00 . A A . 46 VAL HB 1 1
12 26717 1 1 46 VAL HG11 H -8.479 -6.803 1.363 1.00 . A A . 46 VAL HG11 1 1
12 26718 1 1 46 VAL HG12 H -7.908 -6.488 -0.274 1.00 . A A . 46 VAL HG12 1 1
12 26719 1 1 46 VAL HG13 H -7.362 -5.475 1.062 1.00 . A A . 46 VAL HG13 1 1
12 26720 1 1 46 VAL HG21 H -5.147 -7.984 2.582 1.00 . A A . 46 VAL HG21 1 1
12 26721 1 1 46 VAL HG22 H -6.811 -7.690 3.086 1.00 . A A . 46 VAL HG22 1 1
12 26722 1 1 46 VAL HG23 H -5.754 -6.332 2.699 1.00 . A A . 46 VAL HG23 1 1
12 26723 1 1 46 VAL N N -5.660 -9.737 0.723 1.00 . A A . 46 VAL N 1 1
12 26724 1 1 46 VAL O O -6.608 -8.863 -1.769 1.00 . A A . 46 VAL O 1 1
12 26725 1 1 47 GLN C C -10.060 -7.699 -2.436 1.00 . A A . 47 GLN C 1 1
12 26726 1 1 47 GLN CA C -9.326 -9.015 -2.217 1.00 . A A . 47 GLN CA 1 1
12 26727 1 1 47 GLN CB C -10.301 -10.194 -2.315 1.00 . A A . 47 GLN CB 1 1
12 26728 1 1 47 GLN CD C -10.434 -10.219 -4.850 1.00 . A A . 47 GLN CD 1 1
12 26729 1 1 47 GLN CG C -11.201 -10.161 -3.543 1.00 . A A . 47 GLN CG 1 1
12 26730 1 1 47 GLN H H -9.224 -9.102 -0.108 1.00 . A A . 47 GLN H 1 1
12 26731 1 1 47 GLN HA H -8.563 -9.122 -2.973 1.00 . A A . 47 GLN HA 1 1
12 26732 1 1 47 GLN HB2 H -9.733 -11.113 -2.340 1.00 . A A . 47 GLN HB2 1 1
12 26733 1 1 47 GLN HB3 H -10.929 -10.197 -1.437 1.00 . A A . 47 GLN HB3 1 1
12 26734 1 1 47 GLN HE21 H -11.845 -9.130 -5.733 1.00 . A A . 47 GLN HE21 1 1
12 26735 1 1 47 GLN HE22 H -10.509 -9.604 -6.732 1.00 . A A . 47 GLN HE22 1 1
12 26736 1 1 47 GLN HG2 H -11.873 -11.003 -3.502 1.00 . A A . 47 GLN HG2 1 1
12 26737 1 1 47 GLN HG3 H -11.775 -9.245 -3.523 1.00 . A A . 47 GLN HG3 1 1
12 26738 1 1 47 GLN N N -8.675 -9.015 -0.918 1.00 . A A . 47 GLN N 1 1
12 26739 1 1 47 GLN NE2 N -10.982 -9.594 -5.878 1.00 . A A . 47 GLN NE2 1 1
12 26740 1 1 47 GLN O O -10.016 -7.119 -3.519 1.00 . A A . 47 GLN O 1 1
12 26741 1 1 47 GLN OE1 O -9.368 -10.831 -4.940 1.00 . A A . 47 GLN OE1 1 1
12 26742 1 1 48 ARG C C -11.207 -5.045 -0.388 1.00 . A A . 48 ARG C 1 1
12 26743 1 1 48 ARG CA C -11.553 -6.040 -1.491 1.00 . A A . 48 ARG CA 1 1
12 26744 1 1 48 ARG CB C -13.025 -6.454 -1.420 1.00 . A A . 48 ARG CB 1 1
12 26745 1 1 48 ARG CD C -14.717 -8.122 -2.275 1.00 . A A . 48 ARG CD 1 1
12 26746 1 1 48 ARG CG C -13.404 -7.412 -2.536 1.00 . A A . 48 ARG CG 1 1
12 26747 1 1 48 ARG CZ C -15.502 -10.386 -2.884 1.00 . A A . 48 ARG CZ 1 1
12 26748 1 1 48 ARG H H -10.646 -7.686 -0.523 1.00 . A A . 48 ARG H 1 1
12 26749 1 1 48 ARG HA H -11.363 -5.578 -2.449 1.00 . A A . 48 ARG HA 1 1
12 26750 1 1 48 ARG HB2 H -13.212 -6.938 -0.472 1.00 . A A . 48 ARG HB2 1 1
12 26751 1 1 48 ARG HB3 H -13.645 -5.574 -1.500 1.00 . A A . 48 ARG HB3 1 1
12 26752 1 1 48 ARG HD2 H -14.719 -8.494 -1.259 1.00 . A A . 48 ARG HD2 1 1
12 26753 1 1 48 ARG HD3 H -15.528 -7.423 -2.409 1.00 . A A . 48 ARG HD3 1 1
12 26754 1 1 48 ARG HE H -14.493 -9.144 -4.102 1.00 . A A . 48 ARG HE 1 1
12 26755 1 1 48 ARG HG2 H -13.492 -6.853 -3.456 1.00 . A A . 48 ARG HG2 1 1
12 26756 1 1 48 ARG HG3 H -12.622 -8.150 -2.640 1.00 . A A . 48 ARG HG3 1 1
12 26757 1 1 48 ARG HH11 H -16.065 -9.786 -1.028 1.00 . A A . 48 ARG HH11 1 1
12 26758 1 1 48 ARG HH12 H -16.530 -11.409 -1.462 1.00 . A A . 48 ARG HH12 1 1
12 26759 1 1 48 ARG HH21 H -15.106 -11.273 -4.666 1.00 . A A . 48 ARG HH21 1 1
12 26760 1 1 48 ARG HH22 H -15.985 -12.248 -3.527 1.00 . A A . 48 ARG HH22 1 1
12 26761 1 1 48 ARG N N -10.720 -7.225 -1.390 1.00 . A A . 48 ARG N 1 1
12 26762 1 1 48 ARG NE N -14.893 -9.243 -3.197 1.00 . A A . 48 ARG NE 1 1
12 26763 1 1 48 ARG NH1 N -16.081 -10.535 -1.698 1.00 . A A . 48 ARG NH1 1 1
12 26764 1 1 48 ARG NH2 N -15.539 -11.379 -3.762 1.00 . A A . 48 ARG NH2 1 1
12 26765 1 1 48 ARG O O -10.684 -5.430 0.659 1.00 . A A . 48 ARG O 1 1
12 26766 1 1 49 PRO C C -11.931 -2.827 1.689 1.00 . A A . 49 PRO C 1 1
12 26767 1 1 49 PRO CA C -11.184 -2.679 0.361 1.00 . A A . 49 PRO CA 1 1
12 26768 1 1 49 PRO CB C -11.631 -1.395 -0.355 1.00 . A A . 49 PRO CB 1 1
12 26769 1 1 49 PRO CD C -12.140 -3.212 -1.816 1.00 . A A . 49 PRO CD 1 1
12 26770 1 1 49 PRO CG C -11.743 -1.766 -1.794 1.00 . A A . 49 PRO CG 1 1
12 26771 1 1 49 PRO HA H -10.124 -2.629 0.555 1.00 . A A . 49 PRO HA 1 1
12 26772 1 1 49 PRO HB2 H -12.582 -1.073 0.042 1.00 . A A . 49 PRO HB2 1 1
12 26773 1 1 49 PRO HB3 H -10.893 -0.623 -0.205 1.00 . A A . 49 PRO HB3 1 1
12 26774 1 1 49 PRO HD2 H -13.215 -3.312 -1.762 1.00 . A A . 49 PRO HD2 1 1
12 26775 1 1 49 PRO HD3 H -11.757 -3.699 -2.701 1.00 . A A . 49 PRO HD3 1 1
12 26776 1 1 49 PRO HG2 H -12.499 -1.161 -2.273 1.00 . A A . 49 PRO HG2 1 1
12 26777 1 1 49 PRO HG3 H -10.789 -1.632 -2.283 1.00 . A A . 49 PRO HG3 1 1
12 26778 1 1 49 PRO N N -11.499 -3.748 -0.604 1.00 . A A . 49 PRO N 1 1
12 26779 1 1 49 PRO O O -11.773 -2.007 2.594 1.00 . A A . 49 PRO O 1 1
12 26780 1 1 50 ALA C C -12.716 -5.036 3.959 1.00 . A A . 50 ALA C 1 1
12 26781 1 1 50 ALA CA C -13.499 -4.139 3.007 1.00 . A A . 50 ALA CA 1 1
12 26782 1 1 50 ALA CB C -14.826 -4.793 2.653 1.00 . A A . 50 ALA CB 1 1
12 26783 1 1 50 ALA H H -12.825 -4.484 1.036 1.00 . A A . 50 ALA H 1 1
12 26784 1 1 50 ALA HA H -13.705 -3.197 3.493 1.00 . A A . 50 ALA HA 1 1
12 26785 1 1 50 ALA HB1 H -14.643 -5.744 2.177 1.00 . A A . 50 ALA HB1 1 1
12 26786 1 1 50 ALA HB2 H -15.373 -4.151 1.976 1.00 . A A . 50 ALA HB2 1 1
12 26787 1 1 50 ALA HB3 H -15.403 -4.943 3.552 1.00 . A A . 50 ALA HB3 1 1
12 26788 1 1 50 ALA N N -12.740 -3.870 1.796 1.00 . A A . 50 ALA N 1 1
12 26789 1 1 50 ALA O O -13.029 -5.115 5.149 1.00 . A A . 50 ALA O 1 1
12 26790 1 1 51 ASP C C -9.787 -5.999 4.959 1.00 . A A . 51 ASP C 1 1
12 26791 1 1 51 ASP CA C -10.928 -6.673 4.214 1.00 . A A . 51 ASP CA 1 1
12 26792 1 1 51 ASP CB C -10.351 -7.768 3.309 1.00 . A A . 51 ASP CB 1 1
12 26793 1 1 51 ASP CG C -11.391 -8.437 2.435 1.00 . A A . 51 ASP CG 1 1
12 26794 1 1 51 ASP H H -11.443 -5.539 2.496 1.00 . A A . 51 ASP H 1 1
12 26795 1 1 51 ASP HA H -11.598 -7.123 4.931 1.00 . A A . 51 ASP HA 1 1
12 26796 1 1 51 ASP HB2 H -9.603 -7.332 2.667 1.00 . A A . 51 ASP HB2 1 1
12 26797 1 1 51 ASP HB3 H -9.887 -8.523 3.927 1.00 . A A . 51 ASP HB3 1 1
12 26798 1 1 51 ASP N N -11.692 -5.701 3.433 1.00 . A A . 51 ASP N 1 1
12 26799 1 1 51 ASP O O -9.218 -6.571 5.888 1.00 . A A . 51 ASP O 1 1
12 26800 1 1 51 ASP OD1 O -12.483 -8.769 2.943 1.00 . A A . 51 ASP OD1 1 1
12 26801 1 1 51 ASP OD2 O -11.116 -8.636 1.229 1.00 . A A . 51 ASP OD2 1 1
12 26802 1 1 52 ILE C C -8.441 -3.820 6.577 1.00 . A A . 52 ILE C 1 1
12 26803 1 1 52 ILE CA C -8.312 -4.059 5.072 1.00 . A A . 52 ILE CA 1 1
12 26804 1 1 52 ILE CB C -8.130 -2.707 4.353 1.00 . A A . 52 ILE CB 1 1
12 26805 1 1 52 ILE CD1 C -7.860 -1.640 2.047 1.00 . A A . 52 ILE CD1 1 1
12 26806 1 1 52 ILE CG1 C -7.986 -2.923 2.842 1.00 . A A . 52 ILE CG1 1 1
12 26807 1 1 52 ILE CG2 C -6.921 -1.962 4.905 1.00 . A A . 52 ILE CG2 1 1
12 26808 1 1 52 ILE H H -10.016 -4.357 3.859 1.00 . A A . 52 ILE H 1 1
12 26809 1 1 52 ILE HA H -7.431 -4.659 4.891 1.00 . A A . 52 ILE HA 1 1
12 26810 1 1 52 ILE HB H -9.006 -2.109 4.542 1.00 . A A . 52 ILE HB 1 1
12 26811 1 1 52 ILE HD11 H -6.988 -1.095 2.379 1.00 . A A . 52 ILE HD11 1 1
12 26812 1 1 52 ILE HD12 H -8.741 -1.035 2.199 1.00 . A A . 52 ILE HD12 1 1
12 26813 1 1 52 ILE HD13 H -7.759 -1.874 0.998 1.00 . A A . 52 ILE HD13 1 1
12 26814 1 1 52 ILE HG12 H -7.103 -3.515 2.653 1.00 . A A . 52 ILE HG12 1 1
12 26815 1 1 52 ILE HG13 H -8.853 -3.455 2.478 1.00 . A A . 52 ILE HG13 1 1
12 26816 1 1 52 ILE HG21 H -6.033 -2.562 4.764 1.00 . A A . 52 ILE HG21 1 1
12 26817 1 1 52 ILE HG22 H -7.066 -1.775 5.959 1.00 . A A . 52 ILE HG22 1 1
12 26818 1 1 52 ILE HG23 H -6.809 -1.023 4.384 1.00 . A A . 52 ILE HG23 1 1
12 26819 1 1 52 ILE N N -9.462 -4.784 4.541 1.00 . A A . 52 ILE N 1 1
12 26820 1 1 52 ILE O O -9.337 -3.104 7.031 1.00 . A A . 52 ILE O 1 1
12 26821 1 1 53 THR C C -6.118 -3.782 9.217 1.00 . A A . 53 THR C 1 1
12 26822 1 1 53 THR CA C -7.501 -4.258 8.780 1.00 . A A . 53 THR CA 1 1
12 26823 1 1 53 THR CB C -7.839 -5.571 9.513 1.00 . A A . 53 THR CB 1 1
12 26824 1 1 53 THR CG2 C -9.312 -5.916 9.375 1.00 . A A . 53 THR CG2 1 1
12 26825 1 1 53 THR H H -6.891 -5.028 6.918 1.00 . A A . 53 THR H 1 1
12 26826 1 1 53 THR HA H -8.235 -3.512 9.053 1.00 . A A . 53 THR HA 1 1
12 26827 1 1 53 THR HB H -7.611 -5.447 10.563 1.00 . A A . 53 THR HB 1 1
12 26828 1 1 53 THR HG1 H -7.605 -7.232 8.477 1.00 . A A . 53 THR HG1 1 1
12 26829 1 1 53 THR HG21 H -9.909 -5.124 9.803 1.00 . A A . 53 THR HG21 1 1
12 26830 1 1 53 THR HG22 H -9.514 -6.840 9.897 1.00 . A A . 53 THR HG22 1 1
12 26831 1 1 53 THR HG23 H -9.560 -6.029 8.330 1.00 . A A . 53 THR HG23 1 1
12 26832 1 1 53 THR N N -7.544 -4.434 7.338 1.00 . A A . 53 THR N 1 1
12 26833 1 1 53 THR O O -5.191 -3.732 8.405 1.00 . A A . 53 THR O 1 1
12 26834 1 1 53 THR OG1 O -7.043 -6.640 8.989 1.00 . A A . 53 THR OG1 1 1
12 26835 1 1 54 ALA C C -3.593 -3.975 10.856 1.00 . A A . 54 ALA C 1 1
12 26836 1 1 54 ALA CA C -4.721 -2.963 11.044 1.00 . A A . 54 ALA CA 1 1
12 26837 1 1 54 ALA CB C -4.887 -2.629 12.518 1.00 . A A . 54 ALA CB 1 1
12 26838 1 1 54 ALA H H -6.753 -3.543 11.095 1.00 . A A . 54 ALA H 1 1
12 26839 1 1 54 ALA HA H -4.467 -2.052 10.521 1.00 . A A . 54 ALA HA 1 1
12 26840 1 1 54 ALA HB1 H -3.968 -2.206 12.896 1.00 . A A . 54 ALA HB1 1 1
12 26841 1 1 54 ALA HB2 H -5.121 -3.529 13.066 1.00 . A A . 54 ALA HB2 1 1
12 26842 1 1 54 ALA HB3 H -5.688 -1.915 12.638 1.00 . A A . 54 ALA HB3 1 1
12 26843 1 1 54 ALA N N -5.982 -3.456 10.499 1.00 . A A . 54 ALA N 1 1
12 26844 1 1 54 ALA O O -2.475 -3.608 10.494 1.00 . A A . 54 ALA O 1 1
12 26845 1 1 55 SER C C -2.388 -6.400 9.540 1.00 . A A . 55 SER C 1 1
12 26846 1 1 55 SER CA C -2.918 -6.316 10.969 1.00 . A A . 55 SER CA 1 1
12 26847 1 1 55 SER CB C -3.566 -7.644 11.355 1.00 . A A . 55 SER CB 1 1
12 26848 1 1 55 SER H H -4.810 -5.472 11.375 1.00 . A A . 55 SER H 1 1
12 26849 1 1 55 SER HA H -2.101 -6.108 11.642 1.00 . A A . 55 SER HA 1 1
12 26850 1 1 55 SER HB2 H -4.129 -8.025 10.515 1.00 . A A . 55 SER HB2 1 1
12 26851 1 1 55 SER HB3 H -2.797 -8.352 11.625 1.00 . A A . 55 SER HB3 1 1
12 26852 1 1 55 SER HG H -4.972 -8.286 12.567 1.00 . A A . 55 SER HG 1 1
12 26853 1 1 55 SER N N -3.900 -5.245 11.095 1.00 . A A . 55 SER N 1 1
12 26854 1 1 55 SER O O -1.187 -6.557 9.308 1.00 . A A . 55 SER O 1 1
12 26855 1 1 55 SER OG O -4.444 -7.478 12.458 1.00 . A A . 55 SER OG 1 1
12 26856 1 1 56 LEU C C -2.150 -5.178 6.712 1.00 . A A . 56 LEU C 1 1
12 26857 1 1 56 LEU CA C -2.951 -6.388 7.176 1.00 . A A . 56 LEU CA 1 1
12 26858 1 1 56 LEU CB C -4.220 -6.548 6.338 1.00 . A A . 56 LEU CB 1 1
12 26859 1 1 56 LEU CD1 C -6.352 -7.785 5.891 1.00 . A A . 56 LEU CD1 1 1
12 26860 1 1 56 LEU CD2 C -4.271 -9.055 6.418 1.00 . A A . 56 LEU CD2 1 1
12 26861 1 1 56 LEU CG C -5.059 -7.781 6.683 1.00 . A A . 56 LEU CG 1 1
12 26862 1 1 56 LEU H H -4.227 -6.086 8.833 1.00 . A A . 56 LEU H 1 1
12 26863 1 1 56 LEU HA H -2.343 -7.271 7.059 1.00 . A A . 56 LEU HA 1 1
12 26864 1 1 56 LEU HB2 H -4.832 -5.668 6.476 1.00 . A A . 56 LEU HB2 1 1
12 26865 1 1 56 LEU HB3 H -3.936 -6.611 5.300 1.00 . A A . 56 LEU HB3 1 1
12 26866 1 1 56 LEU HD11 H -6.902 -6.874 6.089 1.00 . A A . 56 LEU HD11 1 1
12 26867 1 1 56 LEU HD12 H -6.950 -8.636 6.181 1.00 . A A . 56 LEU HD12 1 1
12 26868 1 1 56 LEU HD13 H -6.126 -7.845 4.838 1.00 . A A . 56 LEU HD13 1 1
12 26869 1 1 56 LEU HD21 H -4.007 -9.104 5.372 1.00 . A A . 56 LEU HD21 1 1
12 26870 1 1 56 LEU HD22 H -4.873 -9.913 6.678 1.00 . A A . 56 LEU HD22 1 1
12 26871 1 1 56 LEU HD23 H -3.372 -9.052 7.016 1.00 . A A . 56 LEU HD23 1 1
12 26872 1 1 56 LEU HG H -5.311 -7.754 7.733 1.00 . A A . 56 LEU HG 1 1
12 26873 1 1 56 LEU N N -3.297 -6.271 8.583 1.00 . A A . 56 LEU N 1 1
12 26874 1 1 56 LEU O O -1.327 -5.282 5.803 1.00 . A A . 56 LEU O 1 1
12 26875 1 1 57 LEU C C -0.176 -2.984 7.463 1.00 . A A . 57 LEU C 1 1
12 26876 1 1 57 LEU CA C -1.633 -2.824 7.049 1.00 . A A . 57 LEU CA 1 1
12 26877 1 1 57 LEU CB C -2.250 -1.616 7.756 1.00 . A A . 57 LEU CB 1 1
12 26878 1 1 57 LEU CD1 C -4.199 -0.080 8.098 1.00 . A A . 57 LEU CD1 1 1
12 26879 1 1 57 LEU CD2 C -3.553 -0.775 5.786 1.00 . A A . 57 LEU CD2 1 1
12 26880 1 1 57 LEU CG C -3.632 -1.202 7.246 1.00 . A A . 57 LEU CG 1 1
12 26881 1 1 57 LEU H H -3.087 -4.008 8.036 1.00 . A A . 57 LEU H 1 1
12 26882 1 1 57 LEU HA H -1.675 -2.667 5.983 1.00 . A A . 57 LEU HA 1 1
12 26883 1 1 57 LEU HB2 H -2.330 -1.843 8.810 1.00 . A A . 57 LEU HB2 1 1
12 26884 1 1 57 LEU HB3 H -1.582 -0.776 7.637 1.00 . A A . 57 LEU HB3 1 1
12 26885 1 1 57 LEU HD11 H -3.542 0.777 8.051 1.00 . A A . 57 LEU HD11 1 1
12 26886 1 1 57 LEU HD12 H -4.282 -0.412 9.124 1.00 . A A . 57 LEU HD12 1 1
12 26887 1 1 57 LEU HD13 H -5.176 0.195 7.729 1.00 . A A . 57 LEU HD13 1 1
12 26888 1 1 57 LEU HD21 H -3.191 -1.598 5.187 1.00 . A A . 57 LEU HD21 1 1
12 26889 1 1 57 LEU HD22 H -2.877 0.062 5.691 1.00 . A A . 57 LEU HD22 1 1
12 26890 1 1 57 LEU HD23 H -4.535 -0.484 5.441 1.00 . A A . 57 LEU HD23 1 1
12 26891 1 1 57 LEU HG H -4.304 -2.046 7.314 1.00 . A A . 57 LEU HG 1 1
12 26892 1 1 57 LEU N N -2.385 -4.036 7.350 1.00 . A A . 57 LEU N 1 1
12 26893 1 1 57 LEU O O 0.730 -2.543 6.758 1.00 . A A . 57 LEU O 1 1
12 26894 1 1 58 GLN C C 2.132 -4.819 8.118 1.00 . A A . 58 GLN C 1 1
12 26895 1 1 58 GLN CA C 1.394 -3.899 9.085 1.00 . A A . 58 GLN CA 1 1
12 26896 1 1 58 GLN CB C 1.348 -4.529 10.477 1.00 . A A . 58 GLN CB 1 1
12 26897 1 1 58 GLN CD C 0.686 -4.277 12.899 1.00 . A A . 58 GLN CD 1 1
12 26898 1 1 58 GLN CG C 0.808 -3.598 11.550 1.00 . A A . 58 GLN CG 1 1
12 26899 1 1 58 GLN H H -0.725 -3.935 9.134 1.00 . A A . 58 GLN H 1 1
12 26900 1 1 58 GLN HA H 1.919 -2.957 9.139 1.00 . A A . 58 GLN HA 1 1
12 26901 1 1 58 GLN HB2 H 0.718 -5.406 10.443 1.00 . A A . 58 GLN HB2 1 1
12 26902 1 1 58 GLN HB3 H 2.348 -4.826 10.758 1.00 . A A . 58 GLN HB3 1 1
12 26903 1 1 58 GLN HE21 H 1.059 -2.565 13.826 1.00 . A A . 58 GLN HE21 1 1
12 26904 1 1 58 GLN HE22 H 0.786 -3.930 14.847 1.00 . A A . 58 GLN HE22 1 1
12 26905 1 1 58 GLN HG2 H 1.476 -2.755 11.646 1.00 . A A . 58 GLN HG2 1 1
12 26906 1 1 58 GLN HG3 H -0.169 -3.251 11.247 1.00 . A A . 58 GLN HG3 1 1
12 26907 1 1 58 GLN N N 0.043 -3.631 8.602 1.00 . A A . 58 GLN N 1 1
12 26908 1 1 58 GLN NE2 N 0.862 -3.513 13.964 1.00 . A A . 58 GLN NE2 1 1
12 26909 1 1 58 GLN O O 3.330 -4.655 7.877 1.00 . A A . 58 GLN O 1 1
12 26910 1 1 58 GLN OE1 O 0.443 -5.477 12.984 1.00 . A A . 58 GLN OE1 1 1
12 26911 1 1 59 GLN C C 2.278 -5.942 5.280 1.00 . A A . 59 GLN C 1 1
12 26912 1 1 59 GLN CA C 1.968 -6.690 6.573 1.00 . A A . 59 GLN CA 1 1
12 26913 1 1 59 GLN CB C 1.002 -7.840 6.283 1.00 . A A . 59 GLN CB 1 1
12 26914 1 1 59 GLN CD C -0.235 -9.855 7.160 1.00 . A A . 59 GLN CD 1 1
12 26915 1 1 59 GLN CG C 0.687 -8.701 7.494 1.00 . A A . 59 GLN CG 1 1
12 26916 1 1 59 GLN H H 0.465 -5.888 7.834 1.00 . A A . 59 GLN H 1 1
12 26917 1 1 59 GLN HA H 2.887 -7.091 6.974 1.00 . A A . 59 GLN HA 1 1
12 26918 1 1 59 GLN HB2 H 0.075 -7.429 5.912 1.00 . A A . 59 GLN HB2 1 1
12 26919 1 1 59 GLN HB3 H 1.433 -8.473 5.521 1.00 . A A . 59 GLN HB3 1 1
12 26920 1 1 59 GLN HE21 H 0.582 -10.956 8.595 1.00 . A A . 59 GLN HE21 1 1
12 26921 1 1 59 GLN HE22 H -0.684 -11.712 7.696 1.00 . A A . 59 GLN HE22 1 1
12 26922 1 1 59 GLN HG2 H 1.611 -9.099 7.887 1.00 . A A . 59 GLN HG2 1 1
12 26923 1 1 59 GLN HG3 H 0.213 -8.085 8.244 1.00 . A A . 59 GLN HG3 1 1
12 26924 1 1 59 GLN N N 1.405 -5.781 7.563 1.00 . A A . 59 GLN N 1 1
12 26925 1 1 59 GLN NE2 N -0.098 -10.951 7.890 1.00 . A A . 59 GLN NE2 1 1
12 26926 1 1 59 GLN O O 3.351 -6.103 4.702 1.00 . A A . 59 GLN O 1 1
12 26927 1 1 59 GLN OE1 O -1.062 -9.764 6.255 1.00 . A A . 59 GLN OE1 1 1
12 26928 1 1 60 ALA C C 2.601 -3.332 3.699 1.00 . A A . 60 ALA C 1 1
12 26929 1 1 60 ALA CA C 1.476 -4.354 3.608 1.00 . A A . 60 ALA CA 1 1
12 26930 1 1 60 ALA CB C 0.166 -3.661 3.261 1.00 . A A . 60 ALA CB 1 1
12 26931 1 1 60 ALA H H 0.517 -5.000 5.381 1.00 . A A . 60 ALA H 1 1
12 26932 1 1 60 ALA HA H 1.704 -5.054 2.817 1.00 . A A . 60 ALA HA 1 1
12 26933 1 1 60 ALA HB1 H -0.075 -2.943 4.031 1.00 . A A . 60 ALA HB1 1 1
12 26934 1 1 60 ALA HB2 H -0.621 -4.396 3.193 1.00 . A A . 60 ALA HB2 1 1
12 26935 1 1 60 ALA HB3 H 0.268 -3.153 2.314 1.00 . A A . 60 ALA HB3 1 1
12 26936 1 1 60 ALA N N 1.336 -5.108 4.849 1.00 . A A . 60 ALA N 1 1
12 26937 1 1 60 ALA O O 3.186 -2.953 2.691 1.00 . A A . 60 ALA O 1 1
12 26938 1 1 61 ALA C C 5.332 -2.585 5.061 1.00 . A A . 61 ALA C 1 1
12 26939 1 1 61 ALA CA C 3.961 -1.922 5.140 1.00 . A A . 61 ALA CA 1 1
12 26940 1 1 61 ALA CB C 3.784 -1.241 6.491 1.00 . A A . 61 ALA CB 1 1
12 26941 1 1 61 ALA H H 2.373 -3.212 5.680 1.00 . A A . 61 ALA H 1 1
12 26942 1 1 61 ALA HA H 3.893 -1.167 4.371 1.00 . A A . 61 ALA HA 1 1
12 26943 1 1 61 ALA HB1 H 2.812 -0.772 6.533 1.00 . A A . 61 ALA HB1 1 1
12 26944 1 1 61 ALA HB2 H 4.551 -0.492 6.621 1.00 . A A . 61 ALA HB2 1 1
12 26945 1 1 61 ALA HB3 H 3.862 -1.976 7.279 1.00 . A A . 61 ALA HB3 1 1
12 26946 1 1 61 ALA N N 2.895 -2.889 4.916 1.00 . A A . 61 ALA N 1 1
12 26947 1 1 61 ALA O O 6.357 -1.907 5.060 1.00 . A A . 61 ALA O 1 1
12 26948 1 1 62 GLY C C 7.342 -4.497 6.299 1.00 . A A . 62 GLY C 1 1
12 26949 1 1 62 GLY CA C 6.596 -4.644 4.989 1.00 . A A . 62 GLY CA 1 1
12 26950 1 1 62 GLY H H 4.493 -4.400 4.948 1.00 . A A . 62 GLY H 1 1
12 26951 1 1 62 GLY HA2 H 6.390 -5.691 4.817 1.00 . A A . 62 GLY HA2 1 1
12 26952 1 1 62 GLY HA3 H 7.215 -4.271 4.187 1.00 . A A . 62 GLY HA3 1 1
12 26953 1 1 62 GLY N N 5.343 -3.914 5.000 1.00 . A A . 62 GLY N 1 1
12 26954 1 1 62 GLY O O 8.562 -4.660 6.354 1.00 . A A . 62 GLY O 1 1
12 26955 1 1 63 LEU C C 7.865 -5.180 9.210 1.00 . A A . 63 LEU C 1 1
12 26956 1 1 63 LEU CA C 7.168 -3.937 8.668 1.00 . A A . 63 LEU CA 1 1
12 26957 1 1 63 LEU CB C 6.066 -3.499 9.632 1.00 . A A . 63 LEU CB 1 1
12 26958 1 1 63 LEU CD1 C 7.258 -1.747 10.970 1.00 . A A . 63 LEU CD1 1 1
12 26959 1 1 63 LEU CD2 C 5.361 -3.031 11.984 1.00 . A A . 63 LEU CD2 1 1
12 26960 1 1 63 LEU CG C 6.538 -3.087 11.025 1.00 . A A . 63 LEU CG 1 1
12 26961 1 1 63 LEU H H 5.622 -4.135 7.243 1.00 . A A . 63 LEU H 1 1
12 26962 1 1 63 LEU HA H 7.891 -3.142 8.572 1.00 . A A . 63 LEU HA 1 1
12 26963 1 1 63 LEU HB2 H 5.545 -2.662 9.190 1.00 . A A . 63 LEU HB2 1 1
12 26964 1 1 63 LEU HB3 H 5.369 -4.316 9.742 1.00 . A A . 63 LEU HB3 1 1
12 26965 1 1 63 LEU HD11 H 7.590 -1.473 11.961 1.00 . A A . 63 LEU HD11 1 1
12 26966 1 1 63 LEU HD12 H 6.584 -0.990 10.595 1.00 . A A . 63 LEU HD12 1 1
12 26967 1 1 63 LEU HD13 H 8.113 -1.822 10.313 1.00 . A A . 63 LEU HD13 1 1
12 26968 1 1 63 LEU HD21 H 4.637 -2.314 11.625 1.00 . A A . 63 LEU HD21 1 1
12 26969 1 1 63 LEU HD22 H 5.709 -2.733 12.962 1.00 . A A . 63 LEU HD22 1 1
12 26970 1 1 63 LEU HD23 H 4.901 -4.007 12.048 1.00 . A A . 63 LEU HD23 1 1
12 26971 1 1 63 LEU HG H 7.236 -3.825 11.393 1.00 . A A . 63 LEU HG 1 1
12 26972 1 1 63 LEU N N 6.595 -4.192 7.354 1.00 . A A . 63 LEU N 1 1
12 26973 1 1 63 LEU O O 9.011 -5.125 9.653 1.00 . A A . 63 LEU O 1 1
12 26974 1 1 64 ALA C C 8.480 -8.298 8.608 1.00 . A A . 64 ALA C 1 1
12 26975 1 1 64 ALA CA C 7.701 -7.550 9.681 1.00 . A A . 64 ALA CA 1 1
12 26976 1 1 64 ALA CB C 6.584 -8.417 10.242 1.00 . A A . 64 ALA CB 1 1
12 26977 1 1 64 ALA H H 6.275 -6.295 8.761 1.00 . A A . 64 ALA H 1 1
12 26978 1 1 64 ALA HA H 8.373 -7.307 10.491 1.00 . A A . 64 ALA HA 1 1
12 26979 1 1 64 ALA HB1 H 5.901 -8.683 9.448 1.00 . A A . 64 ALA HB1 1 1
12 26980 1 1 64 ALA HB2 H 6.051 -7.870 11.006 1.00 . A A . 64 ALA HB2 1 1
12 26981 1 1 64 ALA HB3 H 7.004 -9.314 10.670 1.00 . A A . 64 ALA HB3 1 1
12 26982 1 1 64 ALA N N 7.166 -6.304 9.162 1.00 . A A . 64 ALA N 1 1
12 26983 1 1 64 ALA O O 7.950 -9.196 7.947 1.00 . A A . 64 ALA O 1 1
12 26984 1 1 65 GLU C C 11.135 -9.858 8.123 1.00 . A A . 65 GLU C 1 1
12 26985 1 1 65 GLU CA C 10.608 -8.582 7.476 1.00 . A A . 65 GLU CA 1 1
12 26986 1 1 65 GLU CB C 11.774 -7.681 7.062 1.00 . A A . 65 GLU CB 1 1
12 26987 1 1 65 GLU CD C 13.841 -7.436 5.624 1.00 . A A . 65 GLU CD 1 1
12 26988 1 1 65 GLU CG C 12.589 -8.240 5.905 1.00 . A A . 65 GLU CG 1 1
12 26989 1 1 65 GLU H H 10.058 -7.106 8.891 1.00 . A A . 65 GLU H 1 1
12 26990 1 1 65 GLU HA H 10.031 -8.845 6.601 1.00 . A A . 65 GLU HA 1 1
12 26991 1 1 65 GLU HB2 H 11.385 -6.718 6.768 1.00 . A A . 65 GLU HB2 1 1
12 26992 1 1 65 GLU HB3 H 12.433 -7.551 7.907 1.00 . A A . 65 GLU HB3 1 1
12 26993 1 1 65 GLU HG2 H 12.877 -9.252 6.142 1.00 . A A . 65 GLU HG2 1 1
12 26994 1 1 65 GLU HG3 H 11.974 -8.242 5.017 1.00 . A A . 65 GLU HG3 1 1
12 26995 1 1 65 GLU N N 9.728 -7.894 8.407 1.00 . A A . 65 GLU N 1 1
12 26996 1 1 65 GLU O O 10.854 -10.966 7.665 1.00 . A A . 65 GLU O 1 1
12 26997 1 1 65 GLU OE1 O 13.726 -6.238 5.295 1.00 . A A . 65 GLU OE1 1 1
12 26998 1 1 65 GLU OE2 O 14.951 -8.005 5.734 1.00 . A A . 65 GLU OE2 1 1
12 26999 1 1 66 VAL C C 11.352 -11.229 11.013 1.00 . A A . 66 VAL C 1 1
12 27000 1 1 66 VAL CA C 12.382 -10.827 9.966 1.00 . A A . 66 VAL CA 1 1
12 27001 1 1 66 VAL CB C 13.723 -10.511 10.662 1.00 . A A . 66 VAL CB 1 1
12 27002 1 1 66 VAL CG1 C 14.279 -11.749 11.351 1.00 . A A . 66 VAL CG1 1 1
12 27003 1 1 66 VAL CG2 C 14.730 -9.953 9.666 1.00 . A A . 66 VAL CG2 1 1
12 27004 1 1 66 VAL H H 12.108 -8.789 9.499 1.00 . A A . 66 VAL H 1 1
12 27005 1 1 66 VAL HA H 12.531 -11.652 9.283 1.00 . A A . 66 VAL HA 1 1
12 27006 1 1 66 VAL HB H 13.544 -9.759 11.416 1.00 . A A . 66 VAL HB 1 1
12 27007 1 1 66 VAL HG11 H 14.439 -12.527 10.621 1.00 . A A . 66 VAL HG11 1 1
12 27008 1 1 66 VAL HG12 H 13.576 -12.093 12.095 1.00 . A A . 66 VAL HG12 1 1
12 27009 1 1 66 VAL HG13 H 15.216 -11.504 11.829 1.00 . A A . 66 VAL HG13 1 1
12 27010 1 1 66 VAL HG21 H 14.900 -10.675 8.880 1.00 . A A . 66 VAL HG21 1 1
12 27011 1 1 66 VAL HG22 H 15.661 -9.746 10.172 1.00 . A A . 66 VAL HG22 1 1
12 27012 1 1 66 VAL HG23 H 14.343 -9.040 9.238 1.00 . A A . 66 VAL HG23 1 1
12 27013 1 1 66 VAL N N 11.885 -9.694 9.204 1.00 . A A . 66 VAL N 1 1
12 27014 1 1 66 VAL O O 11.283 -10.642 12.093 1.00 . A A . 66 VAL O 1 1
12 27015 1 1 67 VAL C C 10.000 -13.720 12.521 1.00 . A A . 67 VAL C 1 1
12 27016 1 1 67 VAL CA C 9.475 -12.654 11.572 1.00 . A A . 67 VAL CA 1 1
12 27017 1 1 67 VAL CB C 8.261 -13.210 10.797 1.00 . A A . 67 VAL CB 1 1
12 27018 1 1 67 VAL CG1 C 7.147 -13.616 11.753 1.00 . A A . 67 VAL CG1 1 1
12 27019 1 1 67 VAL CG2 C 7.756 -12.189 9.789 1.00 . A A . 67 VAL CG2 1 1
12 27020 1 1 67 VAL H H 10.634 -12.646 9.804 1.00 . A A . 67 VAL H 1 1
12 27021 1 1 67 VAL HA H 9.149 -11.801 12.150 1.00 . A A . 67 VAL HA 1 1
12 27022 1 1 67 VAL HB H 8.579 -14.090 10.257 1.00 . A A . 67 VAL HB 1 1
12 27023 1 1 67 VAL HG11 H 6.833 -12.757 12.328 1.00 . A A . 67 VAL HG11 1 1
12 27024 1 1 67 VAL HG12 H 7.510 -14.382 12.423 1.00 . A A . 67 VAL HG12 1 1
12 27025 1 1 67 VAL HG13 H 6.310 -13.998 11.188 1.00 . A A . 67 VAL HG13 1 1
12 27026 1 1 67 VAL HG21 H 8.545 -11.953 9.089 1.00 . A A . 67 VAL HG21 1 1
12 27027 1 1 67 VAL HG22 H 7.455 -11.289 10.307 1.00 . A A . 67 VAL HG22 1 1
12 27028 1 1 67 VAL HG23 H 6.912 -12.597 9.255 1.00 . A A . 67 VAL HG23 1 1
12 27029 1 1 67 VAL N N 10.528 -12.208 10.675 1.00 . A A . 67 VAL N 1 1
12 27030 1 1 67 VAL O O 10.233 -14.861 12.124 1.00 . A A . 67 VAL O 1 1
12 27031 1 1 68 ARG C C 9.505 -14.595 15.730 1.00 . A A . 68 ARG C 1 1
12 27032 1 1 68 ARG CA C 10.654 -14.273 14.784 1.00 . A A . 68 ARG CA 1 1
12 27033 1 1 68 ARG CB C 11.832 -13.707 15.582 1.00 . A A . 68 ARG CB 1 1
12 27034 1 1 68 ARG CD C 14.242 -13.041 15.651 1.00 . A A . 68 ARG CD 1 1
12 27035 1 1 68 ARG CG C 13.100 -13.512 14.767 1.00 . A A . 68 ARG CG 1 1
12 27036 1 1 68 ARG CZ C 16.699 -12.910 15.460 1.00 . A A . 68 ARG CZ 1 1
12 27037 1 1 68 ARG H H 10.071 -12.398 14.009 1.00 . A A . 68 ARG H 1 1
12 27038 1 1 68 ARG HA H 10.965 -15.181 14.291 1.00 . A A . 68 ARG HA 1 1
12 27039 1 1 68 ARG HB2 H 11.545 -12.750 15.991 1.00 . A A . 68 ARG HB2 1 1
12 27040 1 1 68 ARG HB3 H 12.054 -14.382 16.395 1.00 . A A . 68 ARG HB3 1 1
12 27041 1 1 68 ARG HD2 H 13.959 -12.107 16.113 1.00 . A A . 68 ARG HD2 1 1
12 27042 1 1 68 ARG HD3 H 14.412 -13.781 16.418 1.00 . A A . 68 ARG HD3 1 1
12 27043 1 1 68 ARG HE H 15.413 -12.618 13.952 1.00 . A A . 68 ARG HE 1 1
12 27044 1 1 68 ARG HG2 H 13.372 -14.450 14.308 1.00 . A A . 68 ARG HG2 1 1
12 27045 1 1 68 ARG HG3 H 12.917 -12.771 14.002 1.00 . A A . 68 ARG HG3 1 1
12 27046 1 1 68 ARG HH11 H 16.016 -13.462 17.295 1.00 . A A . 68 ARG HH11 1 1
12 27047 1 1 68 ARG HH12 H 17.745 -13.300 17.157 1.00 . A A . 68 ARG HH12 1 1
12 27048 1 1 68 ARG HH21 H 17.683 -12.417 13.753 1.00 . A A . 68 ARG HH21 1 1
12 27049 1 1 68 ARG HH22 H 18.695 -12.701 15.147 1.00 . A A . 68 ARG HH22 1 1
12 27050 1 1 68 ARG N N 10.216 -13.336 13.766 1.00 . A A . 68 ARG N 1 1
12 27051 1 1 68 ARG NE N 15.486 -12.840 14.907 1.00 . A A . 68 ARG NE 1 1
12 27052 1 1 68 ARG NH1 N 16.830 -13.250 16.737 1.00 . A A . 68 ARG NH1 1 1
12 27053 1 1 68 ARG NH2 N 17.776 -12.659 14.731 1.00 . A A . 68 ARG NH2 1 1
12 27054 1 1 68 ARG O O 8.813 -13.695 16.210 1.00 . A A . 68 ARG O 1 1
12 27055 1 1 69 ASP C C 8.820 -16.096 18.351 1.00 . A A . 69 ASP C 1 1
12 27056 1 1 69 ASP CA C 8.295 -16.314 16.936 1.00 . A A . 69 ASP CA 1 1
12 27057 1 1 69 ASP CB C 7.940 -17.788 16.716 1.00 . A A . 69 ASP CB 1 1
12 27058 1 1 69 ASP CG C 7.220 -18.026 15.404 1.00 . A A . 69 ASP CG 1 1
12 27059 1 1 69 ASP H H 9.818 -16.550 15.491 1.00 . A A . 69 ASP H 1 1
12 27060 1 1 69 ASP HA H 7.411 -15.710 16.795 1.00 . A A . 69 ASP HA 1 1
12 27061 1 1 69 ASP HB2 H 8.847 -18.373 16.716 1.00 . A A . 69 ASP HB2 1 1
12 27062 1 1 69 ASP HB3 H 7.302 -18.122 17.521 1.00 . A A . 69 ASP HB3 1 1
12 27063 1 1 69 ASP N N 9.293 -15.878 15.972 1.00 . A A . 69 ASP N 1 1
12 27064 1 1 69 ASP O O 10.032 -15.986 18.554 1.00 . A A . 69 ASP O 1 1
12 27065 1 1 69 ASP OD1 O 5.990 -17.808 15.344 1.00 . A A . 69 ASP OD1 1 1
12 27066 1 1 69 ASP OD2 O 7.876 -18.444 14.428 1.00 . A A . 69 ASP OD2 1 1
12 27067 1 1 70 PRO C C 9.020 -16.933 21.399 1.00 . A A . 70 PRO C 1 1
12 27068 1 1 70 PRO CA C 8.319 -15.746 20.733 1.00 . A A . 70 PRO CA 1 1
12 27069 1 1 70 PRO CB C 6.990 -15.439 21.446 1.00 . A A . 70 PRO CB 1 1
12 27070 1 1 70 PRO CD C 6.473 -16.151 19.218 1.00 . A A . 70 PRO CD 1 1
12 27071 1 1 70 PRO CG C 5.961 -15.338 20.368 1.00 . A A . 70 PRO CG 1 1
12 27072 1 1 70 PRO HA H 8.963 -14.880 20.795 1.00 . A A . 70 PRO HA 1 1
12 27073 1 1 70 PRO HB2 H 6.757 -16.235 22.136 1.00 . A A . 70 PRO HB2 1 1
12 27074 1 1 70 PRO HB3 H 7.080 -14.508 21.987 1.00 . A A . 70 PRO HB3 1 1
12 27075 1 1 70 PRO HD2 H 6.172 -17.184 19.318 1.00 . A A . 70 PRO HD2 1 1
12 27076 1 1 70 PRO HD3 H 6.129 -15.742 18.279 1.00 . A A . 70 PRO HD3 1 1
12 27077 1 1 70 PRO HG2 H 5.021 -15.741 20.719 1.00 . A A . 70 PRO HG2 1 1
12 27078 1 1 70 PRO HG3 H 5.838 -14.306 20.072 1.00 . A A . 70 PRO HG3 1 1
12 27079 1 1 70 PRO N N 7.929 -16.013 19.351 1.00 . A A . 70 PRO N 1 1
12 27080 1 1 70 PRO O O 8.425 -17.641 22.212 1.00 . A A . 70 PRO O 1 1
12 27081 1 1 71 LEU C C 11.570 -17.595 23.041 1.00 . A A . 71 LEU C 1 1
12 27082 1 1 71 LEU CA C 11.093 -18.159 21.713 1.00 . A A . 71 LEU CA 1 1
12 27083 1 1 71 LEU CB C 12.299 -18.587 20.859 1.00 . A A . 71 LEU CB 1 1
12 27084 1 1 71 LEU CD1 C 11.284 -20.814 20.293 1.00 . A A . 71 LEU CD1 1 1
12 27085 1 1 71 LEU CD2 C 11.223 -18.967 18.609 1.00 . A A . 71 LEU CD2 1 1
12 27086 1 1 71 LEU CG C 12.012 -19.601 19.743 1.00 . A A . 71 LEU CG 1 1
12 27087 1 1 71 LEU H H 10.655 -16.658 20.276 1.00 . A A . 71 LEU H 1 1
12 27088 1 1 71 LEU HA H 10.471 -19.022 21.902 1.00 . A A . 71 LEU HA 1 1
12 27089 1 1 71 LEU HB2 H 12.722 -17.702 20.409 1.00 . A A . 71 LEU HB2 1 1
12 27090 1 1 71 LEU HB3 H 13.039 -19.019 21.519 1.00 . A A . 71 LEU HB3 1 1
12 27091 1 1 71 LEU HD11 H 11.893 -21.289 21.047 1.00 . A A . 71 LEU HD11 1 1
12 27092 1 1 71 LEU HD12 H 11.091 -21.513 19.493 1.00 . A A . 71 LEU HD12 1 1
12 27093 1 1 71 LEU HD13 H 10.348 -20.502 20.731 1.00 . A A . 71 LEU HD13 1 1
12 27094 1 1 71 LEU HD21 H 11.793 -18.156 18.181 1.00 . A A . 71 LEU HD21 1 1
12 27095 1 1 71 LEU HD22 H 10.286 -18.586 18.992 1.00 . A A . 71 LEU HD22 1 1
12 27096 1 1 71 LEU HD23 H 11.024 -19.708 17.849 1.00 . A A . 71 LEU HD23 1 1
12 27097 1 1 71 LEU HG H 12.955 -19.943 19.336 1.00 . A A . 71 LEU HG 1 1
12 27098 1 1 71 LEU N N 10.274 -17.161 21.031 1.00 . A A . 71 LEU N 1 1
12 27099 1 1 71 LEU O O 11.555 -18.277 24.065 1.00 . A A . 71 LEU O 1 1
12 27100 1 1 72 ALA C C 11.315 -14.580 24.550 1.00 . A A . 72 ALA C 1 1
12 27101 1 1 72 ALA CA C 12.362 -15.631 24.225 1.00 . A A . 72 ALA CA 1 1
12 27102 1 1 72 ALA CB C 13.737 -15.000 24.073 1.00 . A A . 72 ALA CB 1 1
12 27103 1 1 72 ALA H H 12.019 -15.866 22.160 1.00 . A A . 72 ALA H 1 1
12 27104 1 1 72 ALA HA H 12.402 -16.347 25.034 1.00 . A A . 72 ALA HA 1 1
12 27105 1 1 72 ALA HB1 H 13.718 -14.284 23.263 1.00 . A A . 72 ALA HB1 1 1
12 27106 1 1 72 ALA HB2 H 14.464 -15.768 23.857 1.00 . A A . 72 ALA HB2 1 1
12 27107 1 1 72 ALA HB3 H 14.008 -14.495 24.990 1.00 . A A . 72 ALA HB3 1 1
12 27108 1 1 72 ALA N N 11.980 -16.336 23.017 1.00 . A A . 72 ALA N 1 1
12 27109 1 1 72 ALA O O 11.512 -13.385 24.313 1.00 . A A . 72 ALA O 1 1
12 27110 1 1 73 PHE C C 9.210 -13.577 26.759 1.00 . A A . 73 PHE C 1 1
12 27111 1 1 73 PHE CA C 9.070 -14.151 25.355 1.00 . A A . 73 PHE CA 1 1
12 27112 1 1 73 PHE CB C 7.728 -14.883 25.193 1.00 . A A . 73 PHE CB 1 1
12 27113 1 1 73 PHE CD1 C 8.168 -17.324 25.613 1.00 . A A . 73 PHE CD1 1 1
12 27114 1 1 73 PHE CD2 C 6.862 -16.118 27.203 1.00 . A A . 73 PHE CD2 1 1
12 27115 1 1 73 PHE CE1 C 8.029 -18.473 26.368 1.00 . A A . 73 PHE CE1 1 1
12 27116 1 1 73 PHE CE2 C 6.722 -17.264 27.960 1.00 . A A . 73 PHE CE2 1 1
12 27117 1 1 73 PHE CG C 7.587 -16.133 26.022 1.00 . A A . 73 PHE CG 1 1
12 27118 1 1 73 PHE CZ C 7.306 -18.442 27.543 1.00 . A A . 73 PHE CZ 1 1
12 27119 1 1 73 PHE H H 10.085 -15.998 25.219 1.00 . A A . 73 PHE H 1 1
12 27120 1 1 73 PHE HA H 9.103 -13.334 24.649 1.00 . A A . 73 PHE HA 1 1
12 27121 1 1 73 PHE HB2 H 6.929 -14.214 25.476 1.00 . A A . 73 PHE HB2 1 1
12 27122 1 1 73 PHE HB3 H 7.603 -15.159 24.156 1.00 . A A . 73 PHE HB3 1 1
12 27123 1 1 73 PHE HD1 H 8.736 -17.348 24.695 1.00 . A A . 73 PHE HD1 1 1
12 27124 1 1 73 PHE HD2 H 6.405 -15.196 27.530 1.00 . A A . 73 PHE HD2 1 1
12 27125 1 1 73 PHE HE1 H 8.487 -19.394 26.038 1.00 . A A . 73 PHE HE1 1 1
12 27126 1 1 73 PHE HE2 H 6.155 -17.236 28.880 1.00 . A A . 73 PHE HE2 1 1
12 27127 1 1 73 PHE HZ H 7.195 -19.339 28.134 1.00 . A A . 73 PHE HZ 1 1
12 27128 1 1 73 PHE N N 10.179 -15.037 25.048 1.00 . A A . 73 PHE N 1 1
12 27129 1 1 73 PHE O O 9.965 -14.098 27.580 1.00 . A A . 73 PHE O 1 1
12 27130 1 1 74 LEU C C 7.515 -12.360 29.264 1.00 . A A . 74 LEU C 1 1
12 27131 1 1 74 LEU CA C 8.566 -11.814 28.304 1.00 . A A . 74 LEU CA 1 1
12 27132 1 1 74 LEU CB C 8.346 -10.311 28.100 1.00 . A A . 74 LEU CB 1 1
12 27133 1 1 74 LEU CD1 C 8.919 -8.169 26.937 1.00 . A A . 74 LEU CD1 1 1
12 27134 1 1 74 LEU CD2 C 10.738 -9.766 27.555 1.00 . A A . 74 LEU CD2 1 1
12 27135 1 1 74 LEU CG C 9.290 -9.633 27.104 1.00 . A A . 74 LEU CG 1 1
12 27136 1 1 74 LEU H H 7.877 -12.159 26.339 1.00 . A A . 74 LEU H 1 1
12 27137 1 1 74 LEU HA H 9.548 -11.978 28.719 1.00 . A A . 74 LEU HA 1 1
12 27138 1 1 74 LEU HB2 H 7.332 -10.162 27.759 1.00 . A A . 74 LEU HB2 1 1
12 27139 1 1 74 LEU HB3 H 8.459 -9.822 29.057 1.00 . A A . 74 LEU HB3 1 1
12 27140 1 1 74 LEU HD11 H 8.989 -7.669 27.892 1.00 . A A . 74 LEU HD11 1 1
12 27141 1 1 74 LEU HD12 H 7.908 -8.095 26.565 1.00 . A A . 74 LEU HD12 1 1
12 27142 1 1 74 LEU HD13 H 9.596 -7.703 26.236 1.00 . A A . 74 LEU HD13 1 1
12 27143 1 1 74 LEU HD21 H 10.863 -9.277 28.511 1.00 . A A . 74 LEU HD21 1 1
12 27144 1 1 74 LEU HD22 H 11.386 -9.301 26.827 1.00 . A A . 74 LEU HD22 1 1
12 27145 1 1 74 LEU HD23 H 10.993 -10.811 27.650 1.00 . A A . 74 LEU HD23 1 1
12 27146 1 1 74 LEU HG H 9.194 -10.114 26.141 1.00 . A A . 74 LEU HG 1 1
12 27147 1 1 74 LEU N N 8.489 -12.499 27.022 1.00 . A A . 74 LEU N 1 1
12 27148 1 1 74 LEU O O 6.916 -13.406 29.015 1.00 . A A . 74 LEU O 1 1
12 27149 1 1 75 ASP C C 5.039 -11.116 31.033 1.00 . A A . 75 ASP C 1 1
12 27150 1 1 75 ASP CA C 6.239 -12.005 31.303 1.00 . A A . 75 ASP CA 1 1
12 27151 1 1 75 ASP CB C 6.696 -11.828 32.756 1.00 . A A . 75 ASP CB 1 1
12 27152 1 1 75 ASP CG C 7.702 -12.873 33.193 1.00 . A A . 75 ASP CG 1 1
12 27153 1 1 75 ASP H H 7.879 -10.886 30.563 1.00 . A A . 75 ASP H 1 1
12 27154 1 1 75 ASP HA H 5.961 -13.035 31.136 1.00 . A A . 75 ASP HA 1 1
12 27155 1 1 75 ASP HB2 H 7.150 -10.855 32.865 1.00 . A A . 75 ASP HB2 1 1
12 27156 1 1 75 ASP HB3 H 5.836 -11.891 33.406 1.00 . A A . 75 ASP HB3 1 1
12 27157 1 1 75 ASP N N 7.306 -11.660 30.369 1.00 . A A . 75 ASP N 1 1
12 27158 1 1 75 ASP O O 3.898 -11.447 31.366 1.00 . A A . 75 ASP O 1 1
12 27159 1 1 75 ASP OD1 O 8.884 -12.766 32.809 1.00 . A A . 75 ASP OD1 1 1
12 27160 1 1 75 ASP OD2 O 7.320 -13.807 33.927 1.00 . A A . 75 ASP OD2 1 1
12 27161 1 1 76 GLU C C 3.505 -9.433 28.873 1.00 . A A . 76 GLU C 1 1
12 27162 1 1 76 GLU CA C 4.318 -8.991 30.084 1.00 . A A . 76 GLU CA 1 1
12 27163 1 1 76 GLU CB C 4.981 -7.641 29.775 1.00 . A A . 76 GLU CB 1 1
12 27164 1 1 76 GLU CD C 6.971 -7.780 31.369 1.00 . A A . 76 GLU CD 1 1
12 27165 1 1 76 GLU CG C 5.731 -7.012 30.944 1.00 . A A . 76 GLU CG 1 1
12 27166 1 1 76 GLU H H 6.260 -9.792 30.185 1.00 . A A . 76 GLU H 1 1
12 27167 1 1 76 GLU HA H 3.660 -8.877 30.932 1.00 . A A . 76 GLU HA 1 1
12 27168 1 1 76 GLU HB2 H 5.682 -7.780 28.967 1.00 . A A . 76 GLU HB2 1 1
12 27169 1 1 76 GLU HB3 H 4.216 -6.948 29.455 1.00 . A A . 76 GLU HB3 1 1
12 27170 1 1 76 GLU HG2 H 6.031 -6.014 30.662 1.00 . A A . 76 GLU HG2 1 1
12 27171 1 1 76 GLU HG3 H 5.059 -6.953 31.789 1.00 . A A . 76 GLU HG3 1 1
12 27172 1 1 76 GLU N N 5.325 -9.979 30.417 1.00 . A A . 76 GLU N 1 1
12 27173 1 1 76 GLU O O 4.042 -10.030 27.940 1.00 . A A . 76 GLU O 1 1
12 27174 1 1 76 GLU OE1 O 7.594 -8.449 30.517 1.00 . A A . 76 GLU OE1 1 1
12 27175 1 1 76 GLU OE2 O 7.339 -7.693 32.560 1.00 . A A . 76 GLU OE2 1 1
12 27176 1 1 77 PRO C C 1.610 -8.381 26.604 1.00 . A A . 77 PRO C 1 1
12 27177 1 1 77 PRO CA C 1.333 -9.386 27.718 1.00 . A A . 77 PRO CA 1 1
12 27178 1 1 77 PRO CB C -0.076 -9.197 28.280 1.00 . A A . 77 PRO CB 1 1
12 27179 1 1 77 PRO CD C 1.450 -8.570 30.014 1.00 . A A . 77 PRO CD 1 1
12 27180 1 1 77 PRO CG C 0.098 -8.268 29.433 1.00 . A A . 77 PRO CG 1 1
12 27181 1 1 77 PRO HA H 1.449 -10.390 27.338 1.00 . A A . 77 PRO HA 1 1
12 27182 1 1 77 PRO HB2 H -0.715 -8.771 27.521 1.00 . A A . 77 PRO HB2 1 1
12 27183 1 1 77 PRO HB3 H -0.470 -10.151 28.599 1.00 . A A . 77 PRO HB3 1 1
12 27184 1 1 77 PRO HD2 H 1.921 -7.663 30.367 1.00 . A A . 77 PRO HD2 1 1
12 27185 1 1 77 PRO HD3 H 1.364 -9.289 30.816 1.00 . A A . 77 PRO HD3 1 1
12 27186 1 1 77 PRO HG2 H 0.059 -7.245 29.087 1.00 . A A . 77 PRO HG2 1 1
12 27187 1 1 77 PRO HG3 H -0.674 -8.447 30.167 1.00 . A A . 77 PRO HG3 1 1
12 27188 1 1 77 PRO N N 2.196 -9.141 28.876 1.00 . A A . 77 PRO N 1 1
12 27189 1 1 77 PRO O O 1.239 -8.585 25.446 1.00 . A A . 77 PRO O 1 1
12 27190 1 1 78 GLU C C 4.128 -6.408 25.662 1.00 . A A . 78 GLU C 1 1
12 27191 1 1 78 GLU CA C 2.658 -6.256 26.038 1.00 . A A . 78 GLU CA 1 1
12 27192 1 1 78 GLU CB C 2.418 -4.871 26.646 1.00 . A A . 78 GLU CB 1 1
12 27193 1 1 78 GLU CD C 0.266 -4.267 25.476 1.00 . A A . 78 GLU CD 1 1
12 27194 1 1 78 GLU CG C 0.950 -4.513 26.806 1.00 . A A . 78 GLU CG 1 1
12 27195 1 1 78 GLU H H 2.517 -7.193 27.919 1.00 . A A . 78 GLU H 1 1
12 27196 1 1 78 GLU HA H 2.054 -6.364 25.150 1.00 . A A . 78 GLU HA 1 1
12 27197 1 1 78 GLU HB2 H 2.882 -4.835 27.621 1.00 . A A . 78 GLU HB2 1 1
12 27198 1 1 78 GLU HB3 H 2.879 -4.130 26.011 1.00 . A A . 78 GLU HB3 1 1
12 27199 1 1 78 GLU HG2 H 0.446 -5.325 27.308 1.00 . A A . 78 GLU HG2 1 1
12 27200 1 1 78 GLU HG3 H 0.874 -3.617 27.404 1.00 . A A . 78 GLU HG3 1 1
12 27201 1 1 78 GLU N N 2.271 -7.293 26.976 1.00 . A A . 78 GLU N 1 1
12 27202 1 1 78 GLU O O 5.015 -5.940 26.376 1.00 . A A . 78 GLU O 1 1
12 27203 1 1 78 GLU OE1 O 0.586 -3.252 24.819 1.00 . A A . 78 GLU OE1 1 1
12 27204 1 1 78 GLU OE2 O -0.593 -5.078 25.079 1.00 . A A . 78 GLU OE2 1 1
12 27205 1 1 79 ALA C C 6.107 -6.206 23.063 1.00 . A A . 79 ALA C 1 1
12 27206 1 1 79 ALA CA C 5.741 -7.283 24.075 1.00 . A A . 79 ALA CA 1 1
12 27207 1 1 79 ALA CB C 5.890 -8.669 23.464 1.00 . A A . 79 ALA CB 1 1
12 27208 1 1 79 ALA H H 3.631 -7.466 24.037 1.00 . A A . 79 ALA H 1 1
12 27209 1 1 79 ALA HA H 6.408 -7.211 24.923 1.00 . A A . 79 ALA HA 1 1
12 27210 1 1 79 ALA HB1 H 6.916 -8.819 23.161 1.00 . A A . 79 ALA HB1 1 1
12 27211 1 1 79 ALA HB2 H 5.245 -8.752 22.603 1.00 . A A . 79 ALA HB2 1 1
12 27212 1 1 79 ALA HB3 H 5.616 -9.415 24.193 1.00 . A A . 79 ALA HB3 1 1
12 27213 1 1 79 ALA N N 4.381 -7.086 24.554 1.00 . A A . 79 ALA N 1 1
12 27214 1 1 79 ALA O O 7.199 -6.212 22.493 1.00 . A A . 79 ALA O 1 1
12 27215 1 1 80 GLY C C 5.907 -2.953 22.602 1.00 . A A . 80 GLY C 1 1
12 27216 1 1 80 GLY CA C 5.409 -4.205 21.910 1.00 . A A . 80 GLY CA 1 1
12 27217 1 1 80 GLY H H 4.330 -5.341 23.324 1.00 . A A . 80 GLY H 1 1
12 27218 1 1 80 GLY HA2 H 6.143 -4.519 21.183 1.00 . A A . 80 GLY HA2 1 1
12 27219 1 1 80 GLY HA3 H 4.484 -3.979 21.401 1.00 . A A . 80 GLY HA3 1 1
12 27220 1 1 80 GLY N N 5.180 -5.286 22.841 1.00 . A A . 80 GLY N 1 1
12 27221 1 1 80 GLY O O 5.120 -2.190 23.161 1.00 . A A . 80 GLY O 1 1
12 27222 1 1 81 ALA C C 8.053 -0.481 22.137 1.00 . A A . 81 ALA C 1 1
12 27223 1 1 81 ALA CA C 7.822 -1.568 23.179 1.00 . A A . 81 ALA CA 1 1
12 27224 1 1 81 ALA CB C 9.134 -1.951 23.852 1.00 . A A . 81 ALA CB 1 1
12 27225 1 1 81 ALA H H 7.791 -3.395 22.105 1.00 . A A . 81 ALA H 1 1
12 27226 1 1 81 ALA HA H 7.147 -1.196 23.937 1.00 . A A . 81 ALA HA 1 1
12 27227 1 1 81 ALA HB1 H 9.552 -1.085 24.344 1.00 . A A . 81 ALA HB1 1 1
12 27228 1 1 81 ALA HB2 H 9.829 -2.314 23.109 1.00 . A A . 81 ALA HB2 1 1
12 27229 1 1 81 ALA HB3 H 8.951 -2.726 24.583 1.00 . A A . 81 ALA HB3 1 1
12 27230 1 1 81 ALA N N 7.214 -2.742 22.564 1.00 . A A . 81 ALA N 1 1
12 27231 1 1 81 ALA O O 8.825 0.452 22.351 1.00 . A A . 81 ALA O 1 1
12 27232 1 1 82 GLY C C 8.785 0.056 19.129 1.00 . A A . 82 GLY C 1 1
12 27233 1 1 82 GLY CA C 7.532 0.339 19.929 1.00 . A A . 82 GLY CA 1 1
12 27234 1 1 82 GLY H H 6.727 -1.344 20.920 1.00 . A A . 82 GLY H 1 1
12 27235 1 1 82 GLY HA2 H 6.674 0.282 19.275 1.00 . A A . 82 GLY HA2 1 1
12 27236 1 1 82 GLY HA3 H 7.597 1.336 20.340 1.00 . A A . 82 GLY HA3 1 1
12 27237 1 1 82 GLY N N 7.362 -0.606 21.011 1.00 . A A . 82 GLY N 1 1
12 27238 1 1 82 GLY O O 9.424 0.972 18.610 1.00 . A A . 82 GLY O 1 1
12 27239 1 1 83 ALA C C 10.112 -1.523 16.807 1.00 . A A . 83 ALA C 1 1
12 27240 1 1 83 ALA CA C 10.326 -1.636 18.310 1.00 . A A . 83 ALA CA 1 1
12 27241 1 1 83 ALA CB C 10.714 -3.058 18.689 1.00 . A A . 83 ALA CB 1 1
12 27242 1 1 83 ALA H H 8.587 -1.900 19.476 1.00 . A A . 83 ALA H 1 1
12 27243 1 1 83 ALA HA H 11.135 -0.980 18.596 1.00 . A A . 83 ALA HA 1 1
12 27244 1 1 83 ALA HB1 H 10.849 -3.121 19.759 1.00 . A A . 83 ALA HB1 1 1
12 27245 1 1 83 ALA HB2 H 11.637 -3.323 18.194 1.00 . A A . 83 ALA HB2 1 1
12 27246 1 1 83 ALA HB3 H 9.933 -3.739 18.382 1.00 . A A . 83 ALA HB3 1 1
12 27247 1 1 83 ALA N N 9.139 -1.221 19.039 1.00 . A A . 83 ALA N 1 1
12 27248 1 1 83 ALA O O 9.461 -2.368 16.194 1.00 . A A . 83 ALA O 1 1
12 27249 1 1 84 ARG C C 11.924 0.091 14.228 1.00 . A A . 84 ARG C 1 1
12 27250 1 1 84 ARG CA C 10.552 -0.233 14.798 1.00 . A A . 84 ARG CA 1 1
12 27251 1 1 84 ARG CB C 9.581 0.912 14.488 1.00 . A A . 84 ARG CB 1 1
12 27252 1 1 84 ARG CD C 9.263 3.399 14.653 1.00 . A A . 84 ARG CD 1 1
12 27253 1 1 84 ARG CG C 9.818 2.159 15.328 1.00 . A A . 84 ARG CG 1 1
12 27254 1 1 84 ARG CZ C 9.631 4.291 12.376 1.00 . A A . 84 ARG CZ 1 1
12 27255 1 1 84 ARG H H 11.117 0.194 16.784 1.00 . A A . 84 ARG H 1 1
12 27256 1 1 84 ARG HA H 10.185 -1.139 14.340 1.00 . A A . 84 ARG HA 1 1
12 27257 1 1 84 ARG HB2 H 9.682 1.181 13.447 1.00 . A A . 84 ARG HB2 1 1
12 27258 1 1 84 ARG HB3 H 8.571 0.571 14.667 1.00 . A A . 84 ARG HB3 1 1
12 27259 1 1 84 ARG HD2 H 8.270 3.181 14.286 1.00 . A A . 84 ARG HD2 1 1
12 27260 1 1 84 ARG HD3 H 9.210 4.197 15.379 1.00 . A A . 84 ARG HD3 1 1
12 27261 1 1 84 ARG HE H 11.078 3.791 13.661 1.00 . A A . 84 ARG HE 1 1
12 27262 1 1 84 ARG HG2 H 9.332 2.034 16.284 1.00 . A A . 84 ARG HG2 1 1
12 27263 1 1 84 ARG HG3 H 10.880 2.284 15.475 1.00 . A A . 84 ARG HG3 1 1
12 27264 1 1 84 ARG HH11 H 7.685 4.019 12.846 1.00 . A A . 84 ARG HH11 1 1
12 27265 1 1 84 ARG HH12 H 7.981 4.696 11.272 1.00 . A A . 84 ARG HH12 1 1
12 27266 1 1 84 ARG HH21 H 11.465 4.682 11.605 1.00 . A A . 84 ARG HH21 1 1
12 27267 1 1 84 ARG HH22 H 10.121 5.065 10.568 1.00 . A A . 84 ARG HH22 1 1
12 27268 1 1 84 ARG N N 10.642 -0.460 16.230 1.00 . A A . 84 ARG N 1 1
12 27269 1 1 84 ARG NE N 10.101 3.829 13.533 1.00 . A A . 84 ARG NE 1 1
12 27270 1 1 84 ARG NH1 N 8.327 4.335 12.149 1.00 . A A . 84 ARG NH1 1 1
12 27271 1 1 84 ARG NH2 N 10.472 4.712 11.441 1.00 . A A . 84 ARG NH2 1 1
12 27272 1 1 84 ARG O O 12.732 0.750 14.883 1.00 . A A . 84 ARG O 1 1
12 27273 1 1 85 PRO C C 13.552 1.432 12.009 1.00 . A A . 85 PRO C 1 1
12 27274 1 1 85 PRO CA C 13.459 -0.059 12.316 1.00 . A A . 85 PRO CA 1 1
12 27275 1 1 85 PRO CB C 13.384 -0.868 11.014 1.00 . A A . 85 PRO CB 1 1
12 27276 1 1 85 PRO CD C 11.360 -1.279 12.213 1.00 . A A . 85 PRO CD 1 1
12 27277 1 1 85 PRO CG C 12.329 -1.894 11.248 1.00 . A A . 85 PRO CG 1 1
12 27278 1 1 85 PRO HA H 14.323 -0.363 12.888 1.00 . A A . 85 PRO HA 1 1
12 27279 1 1 85 PRO HB2 H 13.119 -0.211 10.197 1.00 . A A . 85 PRO HB2 1 1
12 27280 1 1 85 PRO HB3 H 14.342 -1.325 10.818 1.00 . A A . 85 PRO HB3 1 1
12 27281 1 1 85 PRO HD2 H 10.602 -0.721 11.683 1.00 . A A . 85 PRO HD2 1 1
12 27282 1 1 85 PRO HD3 H 10.910 -2.037 12.836 1.00 . A A . 85 PRO HD3 1 1
12 27283 1 1 85 PRO HG2 H 11.832 -2.130 10.319 1.00 . A A . 85 PRO HG2 1 1
12 27284 1 1 85 PRO HG3 H 12.770 -2.784 11.675 1.00 . A A . 85 PRO HG3 1 1
12 27285 1 1 85 PRO N N 12.213 -0.383 13.009 1.00 . A A . 85 PRO N 1 1
12 27286 1 1 85 PRO O O 12.539 2.081 11.734 1.00 . A A . 85 PRO O 1 1
12 27287 1 1 86 ALA C C 14.649 3.741 10.343 1.00 . A A . 86 ALA C 1 1
12 27288 1 1 86 ALA CA C 14.969 3.394 11.795 1.00 . A A . 86 ALA CA 1 1
12 27289 1 1 86 ALA CB C 16.397 3.790 12.135 1.00 . A A . 86 ALA CB 1 1
12 27290 1 1 86 ALA H H 15.532 1.408 12.271 1.00 . A A . 86 ALA H 1 1
12 27291 1 1 86 ALA HA H 14.304 3.949 12.440 1.00 . A A . 86 ALA HA 1 1
12 27292 1 1 86 ALA HB1 H 17.083 3.257 11.492 1.00 . A A . 86 ALA HB1 1 1
12 27293 1 1 86 ALA HB2 H 16.604 3.540 13.166 1.00 . A A . 86 ALA HB2 1 1
12 27294 1 1 86 ALA HB3 H 16.520 4.853 11.991 1.00 . A A . 86 ALA HB3 1 1
12 27295 1 1 86 ALA N N 14.761 1.975 12.053 1.00 . A A . 86 ALA N 1 1
12 27296 1 1 86 ALA O O 14.313 4.881 10.024 1.00 . A A . 86 ALA O 1 1
12 27297 1 1 87 ASN C C 13.099 2.401 7.671 1.00 . A A . 87 ASN C 1 1
12 27298 1 1 87 ASN CA C 14.475 2.942 8.054 1.00 . A A . 87 ASN CA 1 1
12 27299 1 1 87 ASN CB C 15.566 2.265 7.211 1.00 . A A . 87 ASN CB 1 1
12 27300 1 1 87 ASN CG C 15.624 0.757 7.395 1.00 . A A . 87 ASN CG 1 1
12 27301 1 1 87 ASN H H 14.976 1.850 9.794 1.00 . A A . 87 ASN H 1 1
12 27302 1 1 87 ASN HA H 14.494 4.004 7.862 1.00 . A A . 87 ASN HA 1 1
12 27303 1 1 87 ASN HB2 H 15.381 2.471 6.168 1.00 . A A . 87 ASN HB2 1 1
12 27304 1 1 87 ASN HB3 H 16.526 2.679 7.485 1.00 . A A . 87 ASN HB3 1 1
12 27305 1 1 87 ASN HD21 H 16.272 0.532 5.531 1.00 . A A . 87 ASN HD21 1 1
12 27306 1 1 87 ASN HD22 H 16.069 -0.926 6.437 1.00 . A A . 87 ASN HD22 1 1
12 27307 1 1 87 ASN N N 14.735 2.746 9.474 1.00 . A A . 87 ASN N 1 1
12 27308 1 1 87 ASN ND2 N 16.031 0.051 6.352 1.00 . A A . 87 ASN ND2 1 1
12 27309 1 1 87 ASN O O 12.868 2.021 6.523 1.00 . A A . 87 ASN O 1 1
12 27310 1 1 87 ASN OD1 O 15.321 0.231 8.466 1.00 . A A . 87 ASN OD1 1 1
12 27311 1 1 88 ALA C C 10.084 2.917 7.488 1.00 . A A . 88 ALA C 1 1
12 27312 1 1 88 ALA CA C 10.820 1.932 8.396 1.00 . A A . 88 ALA CA 1 1
12 27313 1 1 88 ALA CB C 10.077 1.757 9.716 1.00 . A A . 88 ALA CB 1 1
12 27314 1 1 88 ALA H H 12.428 2.693 9.534 1.00 . A A . 88 ALA H 1 1
12 27315 1 1 88 ALA HA H 10.869 0.970 7.904 1.00 . A A . 88 ALA HA 1 1
12 27316 1 1 88 ALA HB1 H 10.609 1.057 10.341 1.00 . A A . 88 ALA HB1 1 1
12 27317 1 1 88 ALA HB2 H 9.081 1.383 9.523 1.00 . A A . 88 ALA HB2 1 1
12 27318 1 1 88 ALA HB3 H 10.011 2.710 10.219 1.00 . A A . 88 ALA HB3 1 1
12 27319 1 1 88 ALA N N 12.183 2.383 8.638 1.00 . A A . 88 ALA N 1 1
12 27320 1 1 88 ALA O O 10.423 4.102 7.454 1.00 . A A . 88 ALA O 1 1
12 27321 1 1 89 PRO C C 7.838 4.574 6.385 1.00 . A A . 89 PRO C 1 1
12 27322 1 1 89 PRO CA C 8.309 3.250 5.792 1.00 . A A . 89 PRO CA 1 1
12 27323 1 1 89 PRO CB C 7.107 2.367 5.461 1.00 . A A . 89 PRO CB 1 1
12 27324 1 1 89 PRO CD C 8.616 1.027 6.744 1.00 . A A . 89 PRO CD 1 1
12 27325 1 1 89 PRO CG C 7.605 0.977 5.631 1.00 . A A . 89 PRO CG 1 1
12 27326 1 1 89 PRO HA H 8.870 3.444 4.891 1.00 . A A . 89 PRO HA 1 1
12 27327 1 1 89 PRO HB2 H 6.298 2.585 6.143 1.00 . A A . 89 PRO HB2 1 1
12 27328 1 1 89 PRO HB3 H 6.789 2.551 4.445 1.00 . A A . 89 PRO HB3 1 1
12 27329 1 1 89 PRO HD2 H 8.149 0.783 7.687 1.00 . A A . 89 PRO HD2 1 1
12 27330 1 1 89 PRO HD3 H 9.434 0.352 6.541 1.00 . A A . 89 PRO HD3 1 1
12 27331 1 1 89 PRO HG2 H 6.787 0.324 5.898 1.00 . A A . 89 PRO HG2 1 1
12 27332 1 1 89 PRO HG3 H 8.073 0.640 4.717 1.00 . A A . 89 PRO HG3 1 1
12 27333 1 1 89 PRO N N 9.078 2.430 6.736 1.00 . A A . 89 PRO N 1 1
12 27334 1 1 89 PRO O O 7.303 4.620 7.493 1.00 . A A . 89 PRO O 1 1
12 27335 1 1 90 GLU C C 6.082 7.049 5.743 1.00 . A A . 90 GLU C 1 1
12 27336 1 1 90 GLU CA C 7.569 6.958 6.031 1.00 . A A . 90 GLU CA 1 1
12 27337 1 1 90 GLU CB C 8.301 8.051 5.254 1.00 . A A . 90 GLU CB 1 1
12 27338 1 1 90 GLU CD C 10.495 9.047 4.544 1.00 . A A . 90 GLU CD 1 1
12 27339 1 1 90 GLU CG C 9.805 8.057 5.454 1.00 . A A . 90 GLU CG 1 1
12 27340 1 1 90 GLU H H 8.540 5.552 4.794 1.00 . A A . 90 GLU H 1 1
12 27341 1 1 90 GLU HA H 7.740 7.088 7.089 1.00 . A A . 90 GLU HA 1 1
12 27342 1 1 90 GLU HB2 H 8.103 7.919 4.200 1.00 . A A . 90 GLU HB2 1 1
12 27343 1 1 90 GLU HB3 H 7.916 9.012 5.564 1.00 . A A . 90 GLU HB3 1 1
12 27344 1 1 90 GLU HG2 H 10.020 8.319 6.479 1.00 . A A . 90 GLU HG2 1 1
12 27345 1 1 90 GLU HG3 H 10.189 7.069 5.246 1.00 . A A . 90 GLU HG3 1 1
12 27346 1 1 90 GLU N N 8.051 5.647 5.641 1.00 . A A . 90 GLU N 1 1
12 27347 1 1 90 GLU O O 5.303 7.548 6.557 1.00 . A A . 90 GLU O 1 1
12 27348 1 1 90 GLU OE1 O 10.410 10.267 4.809 1.00 . A A . 90 GLU OE1 1 1
12 27349 1 1 90 GLU OE2 O 11.105 8.619 3.544 1.00 . A A . 90 GLU OE2 1 1
12 27350 1 1 91 VAL C C 3.904 5.310 3.437 1.00 . A A . 91 VAL C 1 1
12 27351 1 1 91 VAL CA C 4.318 6.605 4.141 1.00 . A A . 91 VAL CA 1 1
12 27352 1 1 91 VAL CB C 4.077 7.825 3.216 1.00 . A A . 91 VAL CB 1 1
12 27353 1 1 91 VAL CG1 C 4.983 7.775 1.996 1.00 . A A . 91 VAL CG1 1 1
12 27354 1 1 91 VAL CG2 C 2.614 7.920 2.801 1.00 . A A . 91 VAL CG2 1 1
12 27355 1 1 91 VAL H H 6.368 6.117 3.996 1.00 . A A . 91 VAL H 1 1
12 27356 1 1 91 VAL HA H 3.703 6.728 5.022 1.00 . A A . 91 VAL HA 1 1
12 27357 1 1 91 VAL HB H 4.323 8.718 3.773 1.00 . A A . 91 VAL HB 1 1
12 27358 1 1 91 VAL HG11 H 6.016 7.798 2.313 1.00 . A A . 91 VAL HG11 1 1
12 27359 1 1 91 VAL HG12 H 4.782 8.626 1.362 1.00 . A A . 91 VAL HG12 1 1
12 27360 1 1 91 VAL HG13 H 4.797 6.864 1.446 1.00 . A A . 91 VAL HG13 1 1
12 27361 1 1 91 VAL HG21 H 2.329 7.020 2.277 1.00 . A A . 91 VAL HG21 1 1
12 27362 1 1 91 VAL HG22 H 2.479 8.772 2.151 1.00 . A A . 91 VAL HG22 1 1
12 27363 1 1 91 VAL HG23 H 1.997 8.036 3.679 1.00 . A A . 91 VAL HG23 1 1
12 27364 1 1 91 VAL N N 5.699 6.545 4.577 1.00 . A A . 91 VAL N 1 1
12 27365 1 1 91 VAL O O 4.665 4.734 2.653 1.00 . A A . 91 VAL O 1 1
12 27366 1 1 92 LEU C C 0.978 4.074 2.240 1.00 . A A . 92 LEU C 1 1
12 27367 1 1 92 LEU CA C 2.134 3.664 3.142 1.00 . A A . 92 LEU CA 1 1
12 27368 1 1 92 LEU CB C 1.639 2.696 4.223 1.00 . A A . 92 LEU CB 1 1
12 27369 1 1 92 LEU CD1 C 2.208 0.539 3.083 1.00 . A A . 92 LEU CD1 1 1
12 27370 1 1 92 LEU CD2 C 0.427 0.589 4.838 1.00 . A A . 92 LEU CD2 1 1
12 27371 1 1 92 LEU CG C 1.095 1.362 3.710 1.00 . A A . 92 LEU CG 1 1
12 27372 1 1 92 LEU H H 2.178 5.332 4.434 1.00 . A A . 92 LEU H 1 1
12 27373 1 1 92 LEU HA H 2.898 3.184 2.549 1.00 . A A . 92 LEU HA 1 1
12 27374 1 1 92 LEU HB2 H 2.460 2.492 4.894 1.00 . A A . 92 LEU HB2 1 1
12 27375 1 1 92 LEU HB3 H 0.855 3.188 4.781 1.00 . A A . 92 LEU HB3 1 1
12 27376 1 1 92 LEU HD11 H 2.632 1.082 2.253 1.00 . A A . 92 LEU HD11 1 1
12 27377 1 1 92 LEU HD12 H 1.807 -0.400 2.733 1.00 . A A . 92 LEU HD12 1 1
12 27378 1 1 92 LEU HD13 H 2.975 0.351 3.822 1.00 . A A . 92 LEU HD13 1 1
12 27379 1 1 92 LEU HD21 H 1.144 0.410 5.626 1.00 . A A . 92 LEU HD21 1 1
12 27380 1 1 92 LEU HD22 H 0.062 -0.354 4.461 1.00 . A A . 92 LEU HD22 1 1
12 27381 1 1 92 LEU HD23 H -0.398 1.166 5.228 1.00 . A A . 92 LEU HD23 1 1
12 27382 1 1 92 LEU HG H 0.352 1.552 2.948 1.00 . A A . 92 LEU HG 1 1
12 27383 1 1 92 LEU N N 2.706 4.848 3.757 1.00 . A A . 92 LEU N 1 1
12 27384 1 1 92 LEU O O -0.008 4.648 2.706 1.00 . A A . 92 LEU O 1 1
12 27385 1 1 93 LEU C C -0.849 3.033 -0.316 1.00 . A A . 93 LEU C 1 1
12 27386 1 1 93 LEU CA C 0.089 4.192 -0.012 1.00 . A A . 93 LEU CA 1 1
12 27387 1 1 93 LEU CB C 0.745 4.690 -1.303 1.00 . A A . 93 LEU CB 1 1
12 27388 1 1 93 LEU CD1 C 2.273 6.291 -2.476 1.00 . A A . 93 LEU CD1 1 1
12 27389 1 1 93 LEU CD2 C 0.922 7.071 -0.531 1.00 . A A . 93 LEU CD2 1 1
12 27390 1 1 93 LEU CG C 1.671 5.897 -1.140 1.00 . A A . 93 LEU CG 1 1
12 27391 1 1 93 LEU H H 1.894 3.297 0.644 1.00 . A A . 93 LEU H 1 1
12 27392 1 1 93 LEU HA H -0.484 4.998 0.423 1.00 . A A . 93 LEU HA 1 1
12 27393 1 1 93 LEU HB2 H 1.318 3.878 -1.728 1.00 . A A . 93 LEU HB2 1 1
12 27394 1 1 93 LEU HB3 H -0.037 4.958 -1.998 1.00 . A A . 93 LEU HB3 1 1
12 27395 1 1 93 LEU HD11 H 2.850 5.467 -2.867 1.00 . A A . 93 LEU HD11 1 1
12 27396 1 1 93 LEU HD12 H 2.914 7.150 -2.342 1.00 . A A . 93 LEU HD12 1 1
12 27397 1 1 93 LEU HD13 H 1.481 6.537 -3.168 1.00 . A A . 93 LEU HD13 1 1
12 27398 1 1 93 LEU HD21 H 0.097 7.343 -1.174 1.00 . A A . 93 LEU HD21 1 1
12 27399 1 1 93 LEU HD22 H 1.592 7.913 -0.429 1.00 . A A . 93 LEU HD22 1 1
12 27400 1 1 93 LEU HD23 H 0.544 6.793 0.441 1.00 . A A . 93 LEU HD23 1 1
12 27401 1 1 93 LEU HG H 2.480 5.634 -0.473 1.00 . A A . 93 LEU HG 1 1
12 27402 1 1 93 LEU N N 1.103 3.795 0.954 1.00 . A A . 93 LEU N 1 1
12 27403 1 1 93 LEU O O -0.417 1.973 -0.769 1.00 . A A . 93 LEU O 1 1
12 27404 1 1 94 VAL C C -3.985 2.625 -1.522 1.00 . A A . 94 VAL C 1 1
12 27405 1 1 94 VAL CA C -3.133 2.217 -0.327 1.00 . A A . 94 VAL CA 1 1
12 27406 1 1 94 VAL CB C -4.046 1.979 0.897 1.00 . A A . 94 VAL CB 1 1
12 27407 1 1 94 VAL CG1 C -5.055 0.874 0.615 1.00 . A A . 94 VAL CG1 1 1
12 27408 1 1 94 VAL CG2 C -3.216 1.644 2.128 1.00 . A A . 94 VAL CG2 1 1
12 27409 1 1 94 VAL H H -2.413 4.101 0.321 1.00 . A A . 94 VAL H 1 1
12 27410 1 1 94 VAL HA H -2.620 1.294 -0.557 1.00 . A A . 94 VAL HA 1 1
12 27411 1 1 94 VAL HB H -4.591 2.891 1.095 1.00 . A A . 94 VAL HB 1 1
12 27412 1 1 94 VAL HG11 H -4.532 -0.039 0.377 1.00 . A A . 94 VAL HG11 1 1
12 27413 1 1 94 VAL HG12 H -5.679 1.160 -0.219 1.00 . A A . 94 VAL HG12 1 1
12 27414 1 1 94 VAL HG13 H -5.672 0.719 1.488 1.00 . A A . 94 VAL HG13 1 1
12 27415 1 1 94 VAL HG21 H -2.534 2.456 2.335 1.00 . A A . 94 VAL HG21 1 1
12 27416 1 1 94 VAL HG22 H -2.654 0.740 1.946 1.00 . A A . 94 VAL HG22 1 1
12 27417 1 1 94 VAL HG23 H -3.871 1.499 2.974 1.00 . A A . 94 VAL HG23 1 1
12 27418 1 1 94 VAL N N -2.130 3.236 -0.057 1.00 . A A . 94 VAL N 1 1
12 27419 1 1 94 VAL O O -4.591 3.699 -1.521 1.00 . A A . 94 VAL O 1 1
12 27420 1 1 95 GLY C C -6.109 1.322 -3.742 1.00 . A A . 95 GLY C 1 1
12 27421 1 1 95 GLY CA C -4.790 2.067 -3.729 1.00 . A A . 95 GLY CA 1 1
12 27422 1 1 95 GLY H H -3.497 0.940 -2.488 1.00 . A A . 95 GLY H 1 1
12 27423 1 1 95 GLY HA2 H -4.986 3.129 -3.771 1.00 . A A . 95 GLY HA2 1 1
12 27424 1 1 95 GLY HA3 H -4.219 1.781 -4.599 1.00 . A A . 95 GLY HA3 1 1
12 27425 1 1 95 GLY N N -4.011 1.779 -2.543 1.00 . A A . 95 GLY N 1 1
12 27426 1 1 95 GLY O O -6.132 0.097 -3.837 1.00 . A A . 95 GLY O 1 1
12 27427 1 1 96 THR C C -9.065 1.176 -5.006 1.00 . A A . 96 THR C 1 1
12 27428 1 1 96 THR CA C -8.533 1.470 -3.600 1.00 . A A . 96 THR CA 1 1
12 27429 1 1 96 THR CB C -9.511 2.390 -2.848 1.00 . A A . 96 THR CB 1 1
12 27430 1 1 96 THR CG2 C -9.222 2.377 -1.353 1.00 . A A . 96 THR CG2 1 1
12 27431 1 1 96 THR H H -7.112 3.039 -3.585 1.00 . A A . 96 THR H 1 1
12 27432 1 1 96 THR HA H -8.460 0.540 -3.056 1.00 . A A . 96 THR HA 1 1
12 27433 1 1 96 THR HB H -10.518 2.028 -3.008 1.00 . A A . 96 THR HB 1 1
12 27434 1 1 96 THR HG1 H -8.604 4.144 -3.013 1.00 . A A . 96 THR HG1 1 1
12 27435 1 1 96 THR HG21 H -9.337 1.372 -0.973 1.00 . A A . 96 THR HG21 1 1
12 27436 1 1 96 THR HG22 H -9.913 3.035 -0.847 1.00 . A A . 96 THR HG22 1 1
12 27437 1 1 96 THR HG23 H -8.211 2.714 -1.181 1.00 . A A . 96 THR HG23 1 1
12 27438 1 1 96 THR N N -7.202 2.063 -3.641 1.00 . A A . 96 THR N 1 1
12 27439 1 1 96 THR O O -9.262 0.018 -5.375 1.00 . A A . 96 THR O 1 1
12 27440 1 1 96 THR OG1 O -9.410 3.732 -3.349 1.00 . A A . 96 THR OG1 1 1
12 27441 1 1 97 GLY C C -11.182 1.722 -7.350 1.00 . A A . 97 GLY C 1 1
12 27442 1 1 97 GLY CA C -9.714 2.072 -7.166 1.00 . A A . 97 GLY CA 1 1
12 27443 1 1 97 GLY H H -9.264 3.132 -5.384 1.00 . A A . 97 GLY H 1 1
12 27444 1 1 97 GLY HA2 H -9.515 2.996 -7.688 1.00 . A A . 97 GLY HA2 1 1
12 27445 1 1 97 GLY HA3 H -9.113 1.290 -7.606 1.00 . A A . 97 GLY HA3 1 1
12 27446 1 1 97 GLY N N -9.324 2.232 -5.773 1.00 . A A . 97 GLY N 1 1
12 27447 1 1 97 GLY O O -11.947 2.501 -7.919 1.00 . A A . 97 GLY O 1 1
12 27448 1 1 98 ARG C C -13.923 0.886 -6.201 1.00 . A A . 98 ARG C 1 1
12 27449 1 1 98 ARG CA C -12.947 0.069 -7.045 1.00 . A A . 98 ARG CA 1 1
12 27450 1 1 98 ARG CB C -13.037 -1.426 -6.726 1.00 . A A . 98 ARG CB 1 1
12 27451 1 1 98 ARG CD C -12.413 -3.774 -7.473 1.00 . A A . 98 ARG CD 1 1
12 27452 1 1 98 ARG CG C -12.434 -2.291 -7.825 1.00 . A A . 98 ARG CG 1 1
12 27453 1 1 98 ARG CZ C -14.778 -4.397 -7.961 1.00 . A A . 98 ARG CZ 1 1
12 27454 1 1 98 ARG H H -10.925 -0.020 -6.399 1.00 . A A . 98 ARG H 1 1
12 27455 1 1 98 ARG HA H -13.204 0.212 -8.085 1.00 . A A . 98 ARG HA 1 1
12 27456 1 1 98 ARG HB2 H -12.508 -1.622 -5.805 1.00 . A A . 98 ARG HB2 1 1
12 27457 1 1 98 ARG HB3 H -14.075 -1.700 -6.606 1.00 . A A . 98 ARG HB3 1 1
12 27458 1 1 98 ARG HD2 H -12.032 -4.322 -8.322 1.00 . A A . 98 ARG HD2 1 1
12 27459 1 1 98 ARG HD3 H -11.749 -3.917 -6.633 1.00 . A A . 98 ARG HD3 1 1
12 27460 1 1 98 ARG HE H -13.840 -4.666 -6.212 1.00 . A A . 98 ARG HE 1 1
12 27461 1 1 98 ARG HG2 H -13.015 -2.160 -8.726 1.00 . A A . 98 ARG HG2 1 1
12 27462 1 1 98 ARG HG3 H -11.420 -1.962 -8.005 1.00 . A A . 98 ARG HG3 1 1
12 27463 1 1 98 ARG HH11 H -13.833 -3.569 -9.567 1.00 . A A . 98 ARG HH11 1 1
12 27464 1 1 98 ARG HH12 H -15.482 -4.042 -9.827 1.00 . A A . 98 ARG HH12 1 1
12 27465 1 1 98 ARG HH21 H -15.976 -5.299 -6.597 1.00 . A A . 98 ARG HH21 1 1
12 27466 1 1 98 ARG HH22 H -16.699 -5.016 -8.147 1.00 . A A . 98 ARG HH22 1 1
12 27467 1 1 98 ARG N N -11.576 0.544 -6.876 1.00 . A A . 98 ARG N 1 1
12 27468 1 1 98 ARG NE N -13.735 -4.311 -7.126 1.00 . A A . 98 ARG NE 1 1
12 27469 1 1 98 ARG NH1 N -14.695 -3.969 -9.214 1.00 . A A . 98 ARG NH1 1 1
12 27470 1 1 98 ARG NH2 N -15.910 -4.947 -7.535 1.00 . A A . 98 ARG NH2 1 1
12 27471 1 1 98 ARG O O -15.039 1.166 -6.635 1.00 . A A . 98 ARG O 1 1
12 27472 1 1 99 ARG C C -13.340 2.808 -3.119 1.00 . A A . 99 ARG C 1 1
12 27473 1 1 99 ARG CA C -14.248 2.210 -4.183 1.00 . A A . 99 ARG CA 1 1
12 27474 1 1 99 ARG CB C -15.492 1.571 -3.548 1.00 . A A . 99 ARG CB 1 1
12 27475 1 1 99 ARG CD C -16.488 -0.070 -1.949 1.00 . A A . 99 ARG CD 1 1
12 27476 1 1 99 ARG CG C -15.228 0.339 -2.699 1.00 . A A . 99 ARG CG 1 1
12 27477 1 1 99 ARG CZ C -16.592 -1.565 0.015 1.00 . A A . 99 ARG CZ 1 1
12 27478 1 1 99 ARG H H -12.649 0.915 -4.666 1.00 . A A . 99 ARG H 1 1
12 27479 1 1 99 ARG HA H -14.568 3.010 -4.835 1.00 . A A . 99 ARG HA 1 1
12 27480 1 1 99 ARG HB2 H -15.973 2.307 -2.921 1.00 . A A . 99 ARG HB2 1 1
12 27481 1 1 99 ARG HB3 H -16.175 1.293 -4.338 1.00 . A A . 99 ARG HB3 1 1
12 27482 1 1 99 ARG HD2 H -16.703 0.680 -1.203 1.00 . A A . 99 ARG HD2 1 1
12 27483 1 1 99 ARG HD3 H -17.307 -0.118 -2.653 1.00 . A A . 99 ARG HD3 1 1
12 27484 1 1 99 ARG HE H -16.136 -2.142 -1.851 1.00 . A A . 99 ARG HE 1 1
12 27485 1 1 99 ARG HG2 H -14.919 -0.473 -3.341 1.00 . A A . 99 ARG HG2 1 1
12 27486 1 1 99 ARG HG3 H -14.448 0.561 -1.986 1.00 . A A . 99 ARG HG3 1 1
12 27487 1 1 99 ARG HH11 H -16.836 0.404 0.461 1.00 . A A . 99 ARG HH11 1 1
12 27488 1 1 99 ARG HH12 H -17.019 -0.698 1.792 1.00 . A A . 99 ARG HH12 1 1
12 27489 1 1 99 ARG HH21 H -16.350 -3.579 -0.074 1.00 . A A . 99 ARG HH21 1 1
12 27490 1 1 99 ARG HH22 H -16.750 -2.939 1.499 1.00 . A A . 99 ARG HH22 1 1
12 27491 1 1 99 ARG N N -13.497 1.266 -5.004 1.00 . A A . 99 ARG N 1 1
12 27492 1 1 99 ARG NE N -16.359 -1.368 -1.285 1.00 . A A . 99 ARG NE 1 1
12 27493 1 1 99 ARG NH1 N -16.832 -0.539 0.820 1.00 . A A . 99 ARG NH1 1 1
12 27494 1 1 99 ARG NH2 N -16.557 -2.790 0.518 1.00 . A A . 99 ARG NH2 1 1
12 27495 1 1 99 ARG O O -12.523 2.106 -2.517 1.00 . A A . 99 ARG O 1 1
12 27496 1 1 100 GLN C C -12.982 4.665 -0.558 1.00 . A A . 100 GLN C 1 1
12 27497 1 1 100 GLN CA C -12.588 4.845 -2.019 1.00 . A A . 100 GLN CA 1 1
12 27498 1 1 100 GLN CB C -12.580 6.331 -2.393 1.00 . A A . 100 GLN CB 1 1
12 27499 1 1 100 GLN CD C -10.189 6.812 -1.671 1.00 . A A . 100 GLN CD 1 1
12 27500 1 1 100 GLN CG C -11.653 7.192 -1.541 1.00 . A A . 100 GLN CG 1 1
12 27501 1 1 100 GLN H H -14.224 4.589 -3.335 1.00 . A A . 100 GLN H 1 1
12 27502 1 1 100 GLN HA H -11.594 4.447 -2.158 1.00 . A A . 100 GLN HA 1 1
12 27503 1 1 100 GLN HB2 H -12.271 6.427 -3.425 1.00 . A A . 100 GLN HB2 1 1
12 27504 1 1 100 GLN HB3 H -13.585 6.716 -2.295 1.00 . A A . 100 GLN HB3 1 1
12 27505 1 1 100 GLN HE21 H -10.324 5.603 -0.101 1.00 . A A . 100 GLN HE21 1 1
12 27506 1 1 100 GLN HE22 H -8.771 5.700 -0.845 1.00 . A A . 100 GLN HE22 1 1
12 27507 1 1 100 GLN HG2 H -11.765 8.224 -1.844 1.00 . A A . 100 GLN HG2 1 1
12 27508 1 1 100 GLN HG3 H -11.945 7.092 -0.506 1.00 . A A . 100 GLN HG3 1 1
12 27509 1 1 100 GLN N N -13.481 4.109 -2.900 1.00 . A A . 100 GLN N 1 1
12 27510 1 1 100 GLN NE2 N -9.715 5.949 -0.786 1.00 . A A . 100 GLN NE2 1 1
12 27511 1 1 100 GLN O O -13.816 5.398 -0.023 1.00 . A A . 100 GLN O 1 1
12 27512 1 1 100 GLN OE1 O -9.485 7.305 -2.549 1.00 . A A . 100 GLN OE1 1 1
12 27513 1 1 101 HIS C C -11.429 4.120 2.251 1.00 . A A . 101 HIS C 1 1
12 27514 1 1 101 HIS CA C -12.571 3.458 1.497 1.00 . A A . 101 HIS CA 1 1
12 27515 1 1 101 HIS CB C -12.636 1.959 1.826 1.00 . A A . 101 HIS CB 1 1
12 27516 1 1 101 HIS CD2 C -11.618 1.077 4.048 1.00 . A A . 101 HIS CD2 1 1
12 27517 1 1 101 HIS CE1 C -13.269 1.588 5.391 1.00 . A A . 101 HIS CE1 1 1
12 27518 1 1 101 HIS CG C -12.588 1.654 3.298 1.00 . A A . 101 HIS CG 1 1
12 27519 1 1 101 HIS H H -11.831 3.046 -0.437 1.00 . A A . 101 HIS H 1 1
12 27520 1 1 101 HIS HA H -13.499 3.925 1.791 1.00 . A A . 101 HIS HA 1 1
12 27521 1 1 101 HIS HB2 H -13.558 1.555 1.435 1.00 . A A . 101 HIS HB2 1 1
12 27522 1 1 101 HIS HB3 H -11.802 1.461 1.354 1.00 . A A . 101 HIS HB3 1 1
12 27523 1 1 101 HIS HD1 H -14.456 2.412 3.934 1.00 . A A . 101 HIS HD1 1 1
12 27524 1 1 101 HIS HD2 H -10.668 0.707 3.690 1.00 . A A . 101 HIS HD2 1 1
12 27525 1 1 101 HIS HE1 H -13.876 1.702 6.276 1.00 . A A . 101 HIS HE1 1 1
12 27526 1 1 101 HIS HE2 H -11.498 0.890 6.129 1.00 . A A . 101 HIS HE2 1 1
12 27527 1 1 101 HIS N N -12.396 3.665 0.073 1.00 . A A . 101 HIS N 1 1
12 27528 1 1 101 HIS ND1 N -13.608 1.961 4.171 1.00 . A A . 101 HIS ND1 1 1
12 27529 1 1 101 HIS NE2 N -12.064 1.049 5.346 1.00 . A A . 101 HIS NE2 1 1
12 27530 1 1 101 HIS O O -10.295 3.644 2.217 1.00 . A A . 101 HIS O 1 1
12 27531 1 1 102 LEU C C -10.497 5.178 5.001 1.00 . A A . 102 LEU C 1 1
12 27532 1 1 102 LEU CA C -10.738 5.931 3.703 1.00 . A A . 102 LEU CA 1 1
12 27533 1 1 102 LEU CB C -11.191 7.364 3.995 1.00 . A A . 102 LEU CB 1 1
12 27534 1 1 102 LEU CD1 C -11.836 9.640 3.165 1.00 . A A . 102 LEU CD1 1 1
12 27535 1 1 102 LEU CD2 C -10.002 8.376 2.032 1.00 . A A . 102 LEU CD2 1 1
12 27536 1 1 102 LEU CG C -11.331 8.263 2.764 1.00 . A A . 102 LEU CG 1 1
12 27537 1 1 102 LEU H H -12.646 5.583 2.860 1.00 . A A . 102 LEU H 1 1
12 27538 1 1 102 LEU HA H -9.817 5.958 3.139 1.00 . A A . 102 LEU HA 1 1
12 27539 1 1 102 LEU HB2 H -12.149 7.322 4.495 1.00 . A A . 102 LEU HB2 1 1
12 27540 1 1 102 LEU HB3 H -10.476 7.817 4.664 1.00 . A A . 102 LEU HB3 1 1
12 27541 1 1 102 LEU HD11 H -11.924 10.263 2.288 1.00 . A A . 102 LEU HD11 1 1
12 27542 1 1 102 LEU HD12 H -11.142 10.091 3.859 1.00 . A A . 102 LEU HD12 1 1
12 27543 1 1 102 LEU HD13 H -12.804 9.545 3.637 1.00 . A A . 102 LEU HD13 1 1
12 27544 1 1 102 LEU HD21 H -9.257 8.788 2.698 1.00 . A A . 102 LEU HD21 1 1
12 27545 1 1 102 LEU HD22 H -10.117 9.024 1.176 1.00 . A A . 102 LEU HD22 1 1
12 27546 1 1 102 LEU HD23 H -9.688 7.396 1.703 1.00 . A A . 102 LEU HD23 1 1
12 27547 1 1 102 LEU HG H -12.052 7.828 2.088 1.00 . A A . 102 LEU HG 1 1
12 27548 1 1 102 LEU N N -11.730 5.229 2.906 1.00 . A A . 102 LEU N 1 1
12 27549 1 1 102 LEU O O -11.398 4.509 5.516 1.00 . A A . 102 LEU O 1 1
12 27550 1 1 103 LEU C C -9.013 5.489 7.934 1.00 . A A . 103 LEU C 1 1
12 27551 1 1 103 LEU CA C -8.925 4.562 6.730 1.00 . A A . 103 LEU CA 1 1
12 27552 1 1 103 LEU CB C -7.519 3.972 6.601 1.00 . A A . 103 LEU CB 1 1
12 27553 1 1 103 LEU CD1 C -5.908 2.471 5.397 1.00 . A A . 103 LEU CD1 1 1
12 27554 1 1 103 LEU CD2 C -8.309 1.809 5.601 1.00 . A A . 103 LEU CD2 1 1
12 27555 1 1 103 LEU CG C -7.341 2.973 5.453 1.00 . A A . 103 LEU CG 1 1
12 27556 1 1 103 LEU H H -8.622 5.854 5.083 1.00 . A A . 103 LEU H 1 1
12 27557 1 1 103 LEU HA H -9.633 3.755 6.862 1.00 . A A . 103 LEU HA 1 1
12 27558 1 1 103 LEU HB2 H -6.820 4.783 6.457 1.00 . A A . 103 LEU HB2 1 1
12 27559 1 1 103 LEU HB3 H -7.275 3.468 7.524 1.00 . A A . 103 LEU HB3 1 1
12 27560 1 1 103 LEU HD11 H -5.661 1.982 6.328 1.00 . A A . 103 LEU HD11 1 1
12 27561 1 1 103 LEU HD12 H -5.240 3.306 5.240 1.00 . A A . 103 LEU HD12 1 1
12 27562 1 1 103 LEU HD13 H -5.803 1.768 4.583 1.00 . A A . 103 LEU HD13 1 1
12 27563 1 1 103 LEU HD21 H -8.161 1.110 4.791 1.00 . A A . 103 LEU HD21 1 1
12 27564 1 1 103 LEU HD22 H -9.325 2.179 5.576 1.00 . A A . 103 LEU HD22 1 1
12 27565 1 1 103 LEU HD23 H -8.132 1.311 6.543 1.00 . A A . 103 LEU HD23 1 1
12 27566 1 1 103 LEU HG H -7.555 3.469 4.517 1.00 . A A . 103 LEU HG 1 1
12 27567 1 1 103 LEU N N -9.288 5.272 5.517 1.00 . A A . 103 LEU N 1 1
12 27568 1 1 103 LEU O O -8.806 6.699 7.815 1.00 . A A . 103 LEU O 1 1
12 27569 1 1 104 GLY C C -8.354 5.621 11.242 1.00 . A A . 104 GLY C 1 1
12 27570 1 1 104 GLY CA C -9.513 5.716 10.276 1.00 . A A . 104 GLY CA 1 1
12 27571 1 1 104 GLY H H -9.392 3.939 9.137 1.00 . A A . 104 GLY H 1 1
12 27572 1 1 104 GLY HA2 H -9.642 6.748 9.984 1.00 . A A . 104 GLY HA2 1 1
12 27573 1 1 104 GLY HA3 H -10.410 5.380 10.774 1.00 . A A . 104 GLY HA3 1 1
12 27574 1 1 104 GLY N N -9.310 4.917 9.090 1.00 . A A . 104 GLY N 1 1
12 27575 1 1 104 GLY O O -7.518 4.720 11.126 1.00 . A A . 104 GLY O 1 1
12 27576 1 1 105 PRO C C -6.973 5.368 14.000 1.00 . A A . 105 PRO C 1 1
12 27577 1 1 105 PRO CA C -7.172 6.631 13.166 1.00 . A A . 105 PRO CA 1 1
12 27578 1 1 105 PRO CB C -7.557 7.809 14.068 1.00 . A A . 105 PRO CB 1 1
12 27579 1 1 105 PRO CD C -9.321 7.554 12.486 1.00 . A A . 105 PRO CD 1 1
12 27580 1 1 105 PRO CG C -9.028 7.966 13.897 1.00 . A A . 105 PRO CG 1 1
12 27581 1 1 105 PRO HA H -6.251 6.861 12.652 1.00 . A A . 105 PRO HA 1 1
12 27582 1 1 105 PRO HB2 H -7.300 7.578 15.091 1.00 . A A . 105 PRO HB2 1 1
12 27583 1 1 105 PRO HB3 H -7.027 8.694 13.750 1.00 . A A . 105 PRO HB3 1 1
12 27584 1 1 105 PRO HD2 H -10.313 7.132 12.413 1.00 . A A . 105 PRO HD2 1 1
12 27585 1 1 105 PRO HD3 H -9.215 8.394 11.815 1.00 . A A . 105 PRO HD3 1 1
12 27586 1 1 105 PRO HG2 H -9.550 7.324 14.591 1.00 . A A . 105 PRO HG2 1 1
12 27587 1 1 105 PRO HG3 H -9.309 8.997 14.052 1.00 . A A . 105 PRO HG3 1 1
12 27588 1 1 105 PRO N N -8.292 6.534 12.220 1.00 . A A . 105 PRO N 1 1
12 27589 1 1 105 PRO O O -5.865 5.088 14.447 1.00 . A A . 105 PRO O 1 1
12 27590 1 1 106 GLU C C -7.580 2.187 14.118 1.00 . A A . 106 GLU C 1 1
12 27591 1 1 106 GLU CA C -7.952 3.380 14.994 1.00 . A A . 106 GLU CA 1 1
12 27592 1 1 106 GLU CB C -9.270 3.109 15.716 1.00 . A A . 106 GLU CB 1 1
12 27593 1 1 106 GLU CD C -10.950 3.885 17.427 1.00 . A A . 106 GLU CD 1 1
12 27594 1 1 106 GLU CG C -9.624 4.163 16.751 1.00 . A A . 106 GLU CG 1 1
12 27595 1 1 106 GLU H H -8.905 4.864 13.814 1.00 . A A . 106 GLU H 1 1
12 27596 1 1 106 GLU HA H -7.175 3.523 15.730 1.00 . A A . 106 GLU HA 1 1
12 27597 1 1 106 GLU HB2 H -10.066 3.069 14.987 1.00 . A A . 106 GLU HB2 1 1
12 27598 1 1 106 GLU HB3 H -9.201 2.153 16.215 1.00 . A A . 106 GLU HB3 1 1
12 27599 1 1 106 GLU HG2 H -8.850 4.185 17.505 1.00 . A A . 106 GLU HG2 1 1
12 27600 1 1 106 GLU HG3 H -9.678 5.124 16.264 1.00 . A A . 106 GLU HG3 1 1
12 27601 1 1 106 GLU N N -8.040 4.602 14.203 1.00 . A A . 106 GLU N 1 1
12 27602 1 1 106 GLU O O -7.244 1.116 14.622 1.00 . A A . 106 GLU O 1 1
12 27603 1 1 106 GLU OE1 O -10.978 3.098 18.399 1.00 . A A . 106 GLU OE1 1 1
12 27604 1 1 106 GLU OE2 O -11.975 4.441 16.976 1.00 . A A . 106 GLU OE2 1 1
12 27605 1 1 107 GLN C C -5.801 1.429 11.506 1.00 . A A . 107 GLN C 1 1
12 27606 1 1 107 GLN CA C -7.278 1.327 11.864 1.00 . A A . 107 GLN CA 1 1
12 27607 1 1 107 GLN CB C -8.142 1.425 10.607 1.00 . A A . 107 GLN CB 1 1
12 27608 1 1 107 GLN CD C -10.486 1.401 9.651 1.00 . A A . 107 GLN CD 1 1
12 27609 1 1 107 GLN CG C -9.622 1.211 10.881 1.00 . A A . 107 GLN CG 1 1
12 27610 1 1 107 GLN H H -7.923 3.253 12.465 1.00 . A A . 107 GLN H 1 1
12 27611 1 1 107 GLN HA H -7.454 0.376 12.343 1.00 . A A . 107 GLN HA 1 1
12 27612 1 1 107 GLN HB2 H -8.015 2.405 10.172 1.00 . A A . 107 GLN HB2 1 1
12 27613 1 1 107 GLN HB3 H -7.817 0.679 9.898 1.00 . A A . 107 GLN HB3 1 1
12 27614 1 1 107 GLN HE21 H -11.793 0.068 10.344 1.00 . A A . 107 GLN HE21 1 1
12 27615 1 1 107 GLN HE22 H -12.179 0.792 8.819 1.00 . A A . 107 GLN HE22 1 1
12 27616 1 1 107 GLN HG2 H -9.765 0.207 11.250 1.00 . A A . 107 GLN HG2 1 1
12 27617 1 1 107 GLN HG3 H -9.938 1.917 11.636 1.00 . A A . 107 GLN HG3 1 1
12 27618 1 1 107 GLN N N -7.636 2.379 12.808 1.00 . A A . 107 GLN N 1 1
12 27619 1 1 107 GLN NE2 N -11.594 0.681 9.593 1.00 . A A . 107 GLN NE2 1 1
12 27620 1 1 107 GLN O O -5.075 0.439 11.507 1.00 . A A . 107 GLN O 1 1
12 27621 1 1 107 GLN OE1 O -10.160 2.184 8.756 1.00 . A A . 107 GLN OE1 1 1
12 27622 1 1 108 VAL C C -3.220 3.256 12.240 1.00 . A A . 108 VAL C 1 1
12 27623 1 1 108 VAL CA C -3.950 2.903 10.946 1.00 . A A . 108 VAL CA 1 1
12 27624 1 1 108 VAL CB C -3.781 4.043 9.918 1.00 . A A . 108 VAL CB 1 1
12 27625 1 1 108 VAL CG1 C -4.379 3.642 8.581 1.00 . A A . 108 VAL CG1 1 1
12 27626 1 1 108 VAL CG2 C -4.424 5.327 10.418 1.00 . A A . 108 VAL CG2 1 1
12 27627 1 1 108 VAL H H -5.996 3.392 11.198 1.00 . A A . 108 VAL H 1 1
12 27628 1 1 108 VAL HA H -3.519 2.002 10.533 1.00 . A A . 108 VAL HA 1 1
12 27629 1 1 108 VAL HB H -2.726 4.222 9.776 1.00 . A A . 108 VAL HB 1 1
12 27630 1 1 108 VAL HG11 H -5.430 3.424 8.706 1.00 . A A . 108 VAL HG11 1 1
12 27631 1 1 108 VAL HG12 H -3.871 2.765 8.208 1.00 . A A . 108 VAL HG12 1 1
12 27632 1 1 108 VAL HG13 H -4.261 4.452 7.876 1.00 . A A . 108 VAL HG13 1 1
12 27633 1 1 108 VAL HG21 H -3.951 5.631 11.341 1.00 . A A . 108 VAL HG21 1 1
12 27634 1 1 108 VAL HG22 H -5.477 5.159 10.591 1.00 . A A . 108 VAL HG22 1 1
12 27635 1 1 108 VAL HG23 H -4.300 6.102 9.676 1.00 . A A . 108 VAL HG23 1 1
12 27636 1 1 108 VAL N N -5.358 2.644 11.223 1.00 . A A . 108 VAL N 1 1
12 27637 1 1 108 VAL O O -2.095 3.759 12.228 1.00 . A A . 108 VAL O 1 1
12 27638 1 1 109 ARG C C -1.981 2.795 14.967 1.00 . A A . 109 ARG C 1 1
12 27639 1 1 109 ARG CA C -3.413 3.277 14.690 1.00 . A A . 109 ARG CA 1 1
12 27640 1 1 109 ARG CB C -4.375 2.681 15.721 1.00 . A A . 109 ARG CB 1 1
12 27641 1 1 109 ARG CD C -5.342 2.726 18.017 1.00 . A A . 109 ARG CD 1 1
12 27642 1 1 109 ARG CG C -4.357 3.377 17.066 1.00 . A A . 109 ARG CG 1 1
12 27643 1 1 109 ARG CZ C -6.677 3.402 19.968 1.00 . A A . 109 ARG CZ 1 1
12 27644 1 1 109 ARG H H -4.716 2.438 13.259 1.00 . A A . 109 ARG H 1 1
12 27645 1 1 109 ARG HA H -3.438 4.352 14.779 1.00 . A A . 109 ARG HA 1 1
12 27646 1 1 109 ARG HB2 H -5.380 2.736 15.328 1.00 . A A . 109 ARG HB2 1 1
12 27647 1 1 109 ARG HB3 H -4.118 1.643 15.874 1.00 . A A . 109 ARG HB3 1 1
12 27648 1 1 109 ARG HD2 H -6.274 2.569 17.495 1.00 . A A . 109 ARG HD2 1 1
12 27649 1 1 109 ARG HD3 H -4.942 1.773 18.329 1.00 . A A . 109 ARG HD3 1 1
12 27650 1 1 109 ARG HE H -4.934 4.238 19.424 1.00 . A A . 109 ARG HE 1 1
12 27651 1 1 109 ARG HG2 H -3.364 3.310 17.485 1.00 . A A . 109 ARG HG2 1 1
12 27652 1 1 109 ARG HG3 H -4.628 4.413 16.930 1.00 . A A . 109 ARG HG3 1 1
12 27653 1 1 109 ARG HH11 H -7.439 1.846 18.903 1.00 . A A . 109 ARG HH11 1 1
12 27654 1 1 109 ARG HH12 H -8.388 2.347 20.277 1.00 . A A . 109 ARG HH12 1 1
12 27655 1 1 109 ARG HH21 H -6.185 4.930 21.212 1.00 . A A . 109 ARG HH21 1 1
12 27656 1 1 109 ARG HH22 H -7.673 4.113 21.587 1.00 . A A . 109 ARG HH22 1 1
12 27657 1 1 109 ARG N N -3.876 2.934 13.348 1.00 . A A . 109 ARG N 1 1
12 27658 1 1 109 ARG NE N -5.598 3.541 19.199 1.00 . A A . 109 ARG NE 1 1
12 27659 1 1 109 ARG NH1 N -7.573 2.458 19.694 1.00 . A A . 109 ARG NH1 1 1
12 27660 1 1 109 ARG NH2 N -6.861 4.208 21.006 1.00 . A A . 109 ARG NH2 1 1
12 27661 1 1 109 ARG O O -1.139 3.593 15.385 1.00 . A A . 109 ARG O 1 1
12 27662 1 1 110 PRO C C 0.756 1.659 14.229 1.00 . A A . 110 PRO C 1 1
12 27663 1 1 110 PRO CA C -0.332 0.955 15.033 1.00 . A A . 110 PRO CA 1 1
12 27664 1 1 110 PRO CB C -0.429 -0.517 14.616 1.00 . A A . 110 PRO CB 1 1
12 27665 1 1 110 PRO CD C -2.579 0.441 14.251 1.00 . A A . 110 PRO CD 1 1
12 27666 1 1 110 PRO CG C -1.883 -0.829 14.637 1.00 . A A . 110 PRO CG 1 1
12 27667 1 1 110 PRO HA H -0.095 1.017 16.083 1.00 . A A . 110 PRO HA 1 1
12 27668 1 1 110 PRO HB2 H -0.013 -0.641 13.627 1.00 . A A . 110 PRO HB2 1 1
12 27669 1 1 110 PRO HB3 H 0.114 -1.129 15.320 1.00 . A A . 110 PRO HB3 1 1
12 27670 1 1 110 PRO HD2 H -2.685 0.504 13.178 1.00 . A A . 110 PRO HD2 1 1
12 27671 1 1 110 PRO HD3 H -3.544 0.505 14.733 1.00 . A A . 110 PRO HD3 1 1
12 27672 1 1 110 PRO HG2 H -2.102 -1.610 13.923 1.00 . A A . 110 PRO HG2 1 1
12 27673 1 1 110 PRO HG3 H -2.180 -1.133 15.629 1.00 . A A . 110 PRO HG3 1 1
12 27674 1 1 110 PRO N N -1.671 1.491 14.755 1.00 . A A . 110 PRO N 1 1
12 27675 1 1 110 PRO O O 1.832 1.954 14.748 1.00 . A A . 110 PRO O 1 1
12 27676 1 1 111 LEU C C 1.643 4.027 12.429 1.00 . A A . 111 LEU C 1 1
12 27677 1 1 111 LEU CA C 1.443 2.556 12.085 1.00 . A A . 111 LEU CA 1 1
12 27678 1 1 111 LEU CB C 1.027 2.388 10.622 1.00 . A A . 111 LEU CB 1 1
12 27679 1 1 111 LEU CD1 C 0.494 0.879 8.691 1.00 . A A . 111 LEU CD1 1 1
12 27680 1 1 111 LEU CD2 C 2.259 0.220 10.328 1.00 . A A . 111 LEU CD2 1 1
12 27681 1 1 111 LEU CG C 0.927 0.935 10.145 1.00 . A A . 111 LEU CG 1 1
12 27682 1 1 111 LEU H H -0.435 1.750 12.629 1.00 . A A . 111 LEU H 1 1
12 27683 1 1 111 LEU HA H 2.380 2.041 12.238 1.00 . A A . 111 LEU HA 1 1
12 27684 1 1 111 LEU HB2 H 0.065 2.860 10.486 1.00 . A A . 111 LEU HB2 1 1
12 27685 1 1 111 LEU HB3 H 1.752 2.897 10.004 1.00 . A A . 111 LEU HB3 1 1
12 27686 1 1 111 LEU HD11 H 0.414 -0.151 8.379 1.00 . A A . 111 LEU HD11 1 1
12 27687 1 1 111 LEU HD12 H 1.226 1.385 8.078 1.00 . A A . 111 LEU HD12 1 1
12 27688 1 1 111 LEU HD13 H -0.465 1.365 8.581 1.00 . A A . 111 LEU HD13 1 1
12 27689 1 1 111 LEU HD21 H 2.173 -0.798 9.976 1.00 . A A . 111 LEU HD21 1 1
12 27690 1 1 111 LEU HD22 H 2.526 0.217 11.374 1.00 . A A . 111 LEU HD22 1 1
12 27691 1 1 111 LEU HD23 H 3.023 0.733 9.763 1.00 . A A . 111 LEU HD23 1 1
12 27692 1 1 111 LEU HG H 0.184 0.419 10.735 1.00 . A A . 111 LEU HG 1 1
12 27693 1 1 111 LEU N N 0.463 1.945 12.969 1.00 . A A . 111 LEU N 1 1
12 27694 1 1 111 LEU O O 2.775 4.510 12.466 1.00 . A A . 111 LEU O 1 1
12 27695 1 1 112 LEU C C 1.425 6.302 14.386 1.00 . A A . 112 LEU C 1 1
12 27696 1 1 112 LEU CA C 0.631 6.141 13.097 1.00 . A A . 112 LEU CA 1 1
12 27697 1 1 112 LEU CB C -0.759 6.759 13.273 1.00 . A A . 112 LEU CB 1 1
12 27698 1 1 112 LEU CD1 C -2.835 7.743 12.287 1.00 . A A . 112 LEU CD1 1 1
12 27699 1 1 112 LEU CD2 C -0.703 7.787 10.982 1.00 . A A . 112 LEU CD2 1 1
12 27700 1 1 112 LEU CG C -1.542 7.003 11.982 1.00 . A A . 112 LEU CG 1 1
12 27701 1 1 112 LEU H H -0.336 4.305 12.640 1.00 . A A . 112 LEU H 1 1
12 27702 1 1 112 LEU HA H 1.147 6.668 12.308 1.00 . A A . 112 LEU HA 1 1
12 27703 1 1 112 LEU HB2 H -1.342 6.102 13.902 1.00 . A A . 112 LEU HB2 1 1
12 27704 1 1 112 LEU HB3 H -0.645 7.705 13.781 1.00 . A A . 112 LEU HB3 1 1
12 27705 1 1 112 LEU HD11 H -3.380 7.906 11.369 1.00 . A A . 112 LEU HD11 1 1
12 27706 1 1 112 LEU HD12 H -2.606 8.694 12.744 1.00 . A A . 112 LEU HD12 1 1
12 27707 1 1 112 LEU HD13 H -3.437 7.153 12.964 1.00 . A A . 112 LEU HD13 1 1
12 27708 1 1 112 LEU HD21 H -0.432 8.742 11.410 1.00 . A A . 112 LEU HD21 1 1
12 27709 1 1 112 LEU HD22 H -1.274 7.948 10.079 1.00 . A A . 112 LEU HD22 1 1
12 27710 1 1 112 LEU HD23 H 0.192 7.231 10.747 1.00 . A A . 112 LEU HD23 1 1
12 27711 1 1 112 LEU HG H -1.797 6.052 11.535 1.00 . A A . 112 LEU HG 1 1
12 27712 1 1 112 LEU N N 0.547 4.735 12.707 1.00 . A A . 112 LEU N 1 1
12 27713 1 1 112 LEU O O 2.197 7.248 14.531 1.00 . A A . 112 LEU O 1 1
12 27714 1 1 113 ALA C C 3.470 5.249 16.338 1.00 . A A . 113 ALA C 1 1
12 27715 1 1 113 ALA CA C 1.970 5.383 16.575 1.00 . A A . 113 ALA CA 1 1
12 27716 1 1 113 ALA CB C 1.475 4.271 17.487 1.00 . A A . 113 ALA CB 1 1
12 27717 1 1 113 ALA H H 0.593 4.648 15.143 1.00 . A A . 113 ALA H 1 1
12 27718 1 1 113 ALA HA H 1.774 6.329 17.061 1.00 . A A . 113 ALA HA 1 1
12 27719 1 1 113 ALA HB1 H 0.411 4.375 17.637 1.00 . A A . 113 ALA HB1 1 1
12 27720 1 1 113 ALA HB2 H 1.981 4.333 18.440 1.00 . A A . 113 ALA HB2 1 1
12 27721 1 1 113 ALA HB3 H 1.682 3.314 17.032 1.00 . A A . 113 ALA HB3 1 1
12 27722 1 1 113 ALA N N 1.242 5.366 15.312 1.00 . A A . 113 ALA N 1 1
12 27723 1 1 113 ALA O O 4.280 5.848 17.047 1.00 . A A . 113 ALA O 1 1
12 27724 1 1 114 MET C C 5.763 5.493 14.219 1.00 . A A . 114 MET C 1 1
12 27725 1 1 114 MET CA C 5.226 4.276 14.961 1.00 . A A . 114 MET CA 1 1
12 27726 1 1 114 MET CB C 5.388 3.040 14.078 1.00 . A A . 114 MET CB 1 1
12 27727 1 1 114 MET CE C 4.491 -0.978 14.682 1.00 . A A . 114 MET CE 1 1
12 27728 1 1 114 MET CG C 4.971 1.745 14.745 1.00 . A A . 114 MET CG 1 1
12 27729 1 1 114 MET H H 3.132 4.012 14.807 1.00 . A A . 114 MET H 1 1
12 27730 1 1 114 MET HA H 5.793 4.140 15.870 1.00 . A A . 114 MET HA 1 1
12 27731 1 1 114 MET HB2 H 4.791 3.169 13.188 1.00 . A A . 114 MET HB2 1 1
12 27732 1 1 114 MET HB3 H 6.426 2.954 13.792 1.00 . A A . 114 MET HB3 1 1
12 27733 1 1 114 MET HE1 H 3.487 -0.749 15.004 1.00 . A A . 114 MET HE1 1 1
12 27734 1 1 114 MET HE2 H 5.135 -1.072 15.544 1.00 . A A . 114 MET HE2 1 1
12 27735 1 1 114 MET HE3 H 4.489 -1.906 14.129 1.00 . A A . 114 MET HE3 1 1
12 27736 1 1 114 MET HG2 H 5.611 1.569 15.599 1.00 . A A . 114 MET HG2 1 1
12 27737 1 1 114 MET HG3 H 3.947 1.837 15.077 1.00 . A A . 114 MET HG3 1 1
12 27738 1 1 114 MET N N 3.829 4.471 15.324 1.00 . A A . 114 MET N 1 1
12 27739 1 1 114 MET O O 6.952 5.797 14.290 1.00 . A A . 114 MET O 1 1
12 27740 1 1 114 MET SD S 5.093 0.336 13.630 1.00 . A A . 114 MET SD 1 1
12 27741 1 1 115 GLY C C 5.137 7.094 11.241 1.00 . A A . 115 GLY C 1 1
12 27742 1 1 115 GLY CA C 5.290 7.331 12.728 1.00 . A A . 115 GLY CA 1 1
12 27743 1 1 115 GLY H H 3.941 5.899 13.507 1.00 . A A . 115 GLY H 1 1
12 27744 1 1 115 GLY HA2 H 4.684 8.178 13.014 1.00 . A A . 115 GLY HA2 1 1
12 27745 1 1 115 GLY HA3 H 6.326 7.551 12.943 1.00 . A A . 115 GLY HA3 1 1
12 27746 1 1 115 GLY N N 4.883 6.178 13.506 1.00 . A A . 115 GLY N 1 1
12 27747 1 1 115 GLY O O 5.621 7.877 10.423 1.00 . A A . 115 GLY O 1 1
12 27748 1 1 116 VAL C C 2.890 6.247 9.048 1.00 . A A . 116 VAL C 1 1
12 27749 1 1 116 VAL CA C 4.227 5.668 9.498 1.00 . A A . 116 VAL CA 1 1
12 27750 1 1 116 VAL CB C 4.217 4.138 9.275 1.00 . A A . 116 VAL CB 1 1
12 27751 1 1 116 VAL CG1 C 4.012 3.808 7.802 1.00 . A A . 116 VAL CG1 1 1
12 27752 1 1 116 VAL CG2 C 5.501 3.500 9.794 1.00 . A A . 116 VAL CG2 1 1
12 27753 1 1 116 VAL H H 4.109 5.419 11.590 1.00 . A A . 116 VAL H 1 1
12 27754 1 1 116 VAL HA H 5.021 6.099 8.903 1.00 . A A . 116 VAL HA 1 1
12 27755 1 1 116 VAL HB H 3.388 3.722 9.828 1.00 . A A . 116 VAL HB 1 1
12 27756 1 1 116 VAL HG11 H 3.061 4.200 7.475 1.00 . A A . 116 VAL HG11 1 1
12 27757 1 1 116 VAL HG12 H 4.027 2.737 7.666 1.00 . A A . 116 VAL HG12 1 1
12 27758 1 1 116 VAL HG13 H 4.805 4.256 7.220 1.00 . A A . 116 VAL HG13 1 1
12 27759 1 1 116 VAL HG21 H 5.597 3.694 10.852 1.00 . A A . 116 VAL HG21 1 1
12 27760 1 1 116 VAL HG22 H 6.348 3.921 9.271 1.00 . A A . 116 VAL HG22 1 1
12 27761 1 1 116 VAL HG23 H 5.467 2.434 9.624 1.00 . A A . 116 VAL HG23 1 1
12 27762 1 1 116 VAL N N 4.468 6.006 10.891 1.00 . A A . 116 VAL N 1 1
12 27763 1 1 116 VAL O O 1.835 5.838 9.534 1.00 . A A . 116 VAL O 1 1
12 27764 1 1 117 GLY C C 1.077 6.946 6.572 1.00 . A A . 117 GLY C 1 1
12 27765 1 1 117 GLY CA C 1.723 7.808 7.632 1.00 . A A . 117 GLY CA 1 1
12 27766 1 1 117 GLY H H 3.812 7.502 7.790 1.00 . A A . 117 GLY H 1 1
12 27767 1 1 117 GLY HA2 H 1.030 7.942 8.451 1.00 . A A . 117 GLY HA2 1 1
12 27768 1 1 117 GLY HA3 H 1.957 8.772 7.205 1.00 . A A . 117 GLY HA3 1 1
12 27769 1 1 117 GLY N N 2.940 7.208 8.137 1.00 . A A . 117 GLY N 1 1
12 27770 1 1 117 GLY O O 1.740 6.504 5.642 1.00 . A A . 117 GLY O 1 1
12 27771 1 1 118 VAL C C -1.855 6.697 4.907 1.00 . A A . 118 VAL C 1 1
12 27772 1 1 118 VAL CA C -0.917 5.851 5.756 1.00 . A A . 118 VAL CA 1 1
12 27773 1 1 118 VAL CB C -1.720 4.735 6.454 1.00 . A A . 118 VAL CB 1 1
12 27774 1 1 118 VAL CG1 C -2.355 3.803 5.432 1.00 . A A . 118 VAL CG1 1 1
12 27775 1 1 118 VAL CG2 C -0.829 3.957 7.409 1.00 . A A . 118 VAL CG2 1 1
12 27776 1 1 118 VAL H H -0.699 7.067 7.472 1.00 . A A . 118 VAL H 1 1
12 27777 1 1 118 VAL HA H -0.183 5.390 5.111 1.00 . A A . 118 VAL HA 1 1
12 27778 1 1 118 VAL HB H -2.511 5.194 7.029 1.00 . A A . 118 VAL HB 1 1
12 27779 1 1 118 VAL HG11 H -2.925 3.041 5.943 1.00 . A A . 118 VAL HG11 1 1
12 27780 1 1 118 VAL HG12 H -1.581 3.337 4.839 1.00 . A A . 118 VAL HG12 1 1
12 27781 1 1 118 VAL HG13 H -3.010 4.370 4.786 1.00 . A A . 118 VAL HG13 1 1
12 27782 1 1 118 VAL HG21 H -1.407 3.182 7.891 1.00 . A A . 118 VAL HG21 1 1
12 27783 1 1 118 VAL HG22 H -0.431 4.627 8.157 1.00 . A A . 118 VAL HG22 1 1
12 27784 1 1 118 VAL HG23 H -0.016 3.509 6.859 1.00 . A A . 118 VAL HG23 1 1
12 27785 1 1 118 VAL N N -0.210 6.685 6.714 1.00 . A A . 118 VAL N 1 1
12 27786 1 1 118 VAL O O -2.714 7.405 5.433 1.00 . A A . 118 VAL O 1 1
12 27787 1 1 119 GLU C C -3.370 6.521 1.831 1.00 . A A . 119 GLU C 1 1
12 27788 1 1 119 GLU CA C -2.475 7.418 2.682 1.00 . A A . 119 GLU CA 1 1
12 27789 1 1 119 GLU CB C -1.551 8.248 1.790 1.00 . A A . 119 GLU CB 1 1
12 27790 1 1 119 GLU CD C -2.199 10.481 2.762 1.00 . A A . 119 GLU CD 1 1
12 27791 1 1 119 GLU CG C -2.074 9.645 1.503 1.00 . A A . 119 GLU CG 1 1
12 27792 1 1 119 GLU H H -1.016 5.993 3.235 1.00 . A A . 119 GLU H 1 1
12 27793 1 1 119 GLU HA H -3.094 8.082 3.266 1.00 . A A . 119 GLU HA 1 1
12 27794 1 1 119 GLU HB2 H -0.590 8.340 2.272 1.00 . A A . 119 GLU HB2 1 1
12 27795 1 1 119 GLU HB3 H -1.424 7.736 0.847 1.00 . A A . 119 GLU HB3 1 1
12 27796 1 1 119 GLU HG2 H -1.393 10.138 0.826 1.00 . A A . 119 GLU HG2 1 1
12 27797 1 1 119 GLU HG3 H -3.047 9.564 1.042 1.00 . A A . 119 GLU HG3 1 1
12 27798 1 1 119 GLU N N -1.686 6.618 3.598 1.00 . A A . 119 GLU N 1 1
12 27799 1 1 119 GLU O O -2.890 5.789 0.962 1.00 . A A . 119 GLU O 1 1
12 27800 1 1 119 GLU OE1 O -1.212 11.148 3.138 1.00 . A A . 119 GLU OE1 1 1
12 27801 1 1 119 GLU OE2 O -3.285 10.472 3.382 1.00 . A A . 119 GLU OE2 1 1
12 27802 1 1 120 ALA C C -6.197 6.578 0.192 1.00 . A A . 120 ALA C 1 1
12 27803 1 1 120 ALA CA C -5.631 5.769 1.351 1.00 . A A . 120 ALA CA 1 1
12 27804 1 1 120 ALA CB C -6.750 5.288 2.264 1.00 . A A . 120 ALA CB 1 1
12 27805 1 1 120 ALA H H -4.988 7.156 2.818 1.00 . A A . 120 ALA H 1 1
12 27806 1 1 120 ALA HA H -5.118 4.904 0.959 1.00 . A A . 120 ALA HA 1 1
12 27807 1 1 120 ALA HB1 H -7.286 6.140 2.657 1.00 . A A . 120 ALA HB1 1 1
12 27808 1 1 120 ALA HB2 H -6.330 4.719 3.081 1.00 . A A . 120 ALA HB2 1 1
12 27809 1 1 120 ALA HB3 H -7.430 4.664 1.702 1.00 . A A . 120 ALA HB3 1 1
12 27810 1 1 120 ALA N N -4.668 6.564 2.101 1.00 . A A . 120 ALA N 1 1
12 27811 1 1 120 ALA O O -6.936 7.538 0.395 1.00 . A A . 120 ALA O 1 1
12 27812 1 1 121 MET C C -6.666 5.956 -3.317 1.00 . A A . 121 MET C 1 1
12 27813 1 1 121 MET CA C -6.242 6.918 -2.216 1.00 . A A . 121 MET CA 1 1
12 27814 1 1 121 MET CB C -5.084 7.790 -2.717 1.00 . A A . 121 MET CB 1 1
12 27815 1 1 121 MET CE C -2.000 8.586 -2.367 1.00 . A A . 121 MET CE 1 1
12 27816 1 1 121 MET CG C -4.684 8.899 -1.757 1.00 . A A . 121 MET CG 1 1
12 27817 1 1 121 MET H H -5.299 5.369 -1.123 1.00 . A A . 121 MET H 1 1
12 27818 1 1 121 MET HA H -7.076 7.551 -1.958 1.00 . A A . 121 MET HA 1 1
12 27819 1 1 121 MET HB2 H -4.222 7.162 -2.884 1.00 . A A . 121 MET HB2 1 1
12 27820 1 1 121 MET HB3 H -5.374 8.245 -3.653 1.00 . A A . 121 MET HB3 1 1
12 27821 1 1 121 MET HE1 H -1.069 9.014 -2.713 1.00 . A A . 121 MET HE1 1 1
12 27822 1 1 121 MET HE2 H -2.295 7.784 -3.029 1.00 . A A . 121 MET HE2 1 1
12 27823 1 1 121 MET HE3 H -1.867 8.198 -1.369 1.00 . A A . 121 MET HE3 1 1
12 27824 1 1 121 MET HG2 H -5.522 9.567 -1.629 1.00 . A A . 121 MET HG2 1 1
12 27825 1 1 121 MET HG3 H -4.427 8.457 -0.805 1.00 . A A . 121 MET HG3 1 1
12 27826 1 1 121 MET N N -5.840 6.185 -1.023 1.00 . A A . 121 MET N 1 1
12 27827 1 1 121 MET O O -6.815 4.755 -3.082 1.00 . A A . 121 MET O 1 1
12 27828 1 1 121 MET SD S -3.272 9.848 -2.353 1.00 . A A . 121 MET SD 1 1
12 27829 1 1 122 ASP C C -5.938 4.890 -6.087 1.00 . A A . 122 ASP C 1 1
12 27830 1 1 122 ASP CA C -7.183 5.673 -5.677 1.00 . A A . 122 ASP CA 1 1
12 27831 1 1 122 ASP CB C -7.665 6.549 -6.836 1.00 . A A . 122 ASP CB 1 1
12 27832 1 1 122 ASP CG C -7.919 5.748 -8.096 1.00 . A A . 122 ASP CG 1 1
12 27833 1 1 122 ASP H H -6.862 7.466 -4.605 1.00 . A A . 122 ASP H 1 1
12 27834 1 1 122 ASP HA H -7.962 4.976 -5.410 1.00 . A A . 122 ASP HA 1 1
12 27835 1 1 122 ASP HB2 H -8.584 7.038 -6.553 1.00 . A A . 122 ASP HB2 1 1
12 27836 1 1 122 ASP HB3 H -6.916 7.297 -7.051 1.00 . A A . 122 ASP HB3 1 1
12 27837 1 1 122 ASP N N -6.890 6.493 -4.508 1.00 . A A . 122 ASP N 1 1
12 27838 1 1 122 ASP O O -4.816 5.334 -5.843 1.00 . A A . 122 ASP O 1 1
12 27839 1 1 122 ASP OD1 O -9.041 5.222 -8.251 1.00 . A A . 122 ASP OD1 1 1
12 27840 1 1 122 ASP OD2 O -6.986 5.629 -8.919 1.00 . A A . 122 ASP OD2 1 1
12 27841 1 1 123 THR C C -4.085 3.493 -8.067 1.00 . A A . 123 THR C 1 1
12 27842 1 1 123 THR CA C -5.039 2.846 -7.056 1.00 . A A . 123 THR CA 1 1
12 27843 1 1 123 THR CB C -5.566 1.493 -7.596 1.00 . A A . 123 THR CB 1 1
12 27844 1 1 123 THR CG2 C -6.487 1.692 -8.794 1.00 . A A . 123 THR CG2 1 1
12 27845 1 1 123 THR H H -7.052 3.482 -6.957 1.00 . A A . 123 THR H 1 1
12 27846 1 1 123 THR HA H -4.487 2.647 -6.149 1.00 . A A . 123 THR HA 1 1
12 27847 1 1 123 THR HB H -6.134 1.016 -6.809 1.00 . A A . 123 THR HB 1 1
12 27848 1 1 123 THR HG1 H -4.498 0.467 -8.909 1.00 . A A . 123 THR HG1 1 1
12 27849 1 1 123 THR HG21 H -5.947 2.195 -9.581 1.00 . A A . 123 THR HG21 1 1
12 27850 1 1 123 THR HG22 H -7.336 2.290 -8.500 1.00 . A A . 123 THR HG22 1 1
12 27851 1 1 123 THR HG23 H -6.828 0.730 -9.149 1.00 . A A . 123 THR HG23 1 1
12 27852 1 1 123 THR N N -6.140 3.735 -6.708 1.00 . A A . 123 THR N 1 1
12 27853 1 1 123 THR O O -2.865 3.355 -7.957 1.00 . A A . 123 THR O 1 1
12 27854 1 1 123 THR OG1 O -4.476 0.636 -7.955 1.00 . A A . 123 THR OG1 1 1
12 27855 1 1 124 GLN C C -3.150 6.117 -9.493 1.00 . A A . 124 GLN C 1 1
12 27856 1 1 124 GLN CA C -3.816 4.865 -10.049 1.00 . A A . 124 GLN CA 1 1
12 27857 1 1 124 GLN CB C -4.674 5.208 -11.268 1.00 . A A . 124 GLN CB 1 1
12 27858 1 1 124 GLN CD C -4.770 6.064 -13.635 1.00 . A A . 124 GLN CD 1 1
12 27859 1 1 124 GLN CG C -3.891 5.794 -12.431 1.00 . A A . 124 GLN CG 1 1
12 27860 1 1 124 GLN H H -5.609 4.386 -9.021 1.00 . A A . 124 GLN H 1 1
12 27861 1 1 124 GLN HA H -3.050 4.161 -10.342 1.00 . A A . 124 GLN HA 1 1
12 27862 1 1 124 GLN HB2 H -5.164 4.308 -11.612 1.00 . A A . 124 GLN HB2 1 1
12 27863 1 1 124 GLN HB3 H -5.427 5.925 -10.973 1.00 . A A . 124 GLN HB3 1 1
12 27864 1 1 124 GLN HE21 H -3.599 7.564 -14.200 1.00 . A A . 124 GLN HE21 1 1
12 27865 1 1 124 GLN HE22 H -4.974 7.259 -15.208 1.00 . A A . 124 GLN HE22 1 1
12 27866 1 1 124 GLN HG2 H -3.441 6.723 -12.115 1.00 . A A . 124 GLN HG2 1 1
12 27867 1 1 124 GLN HG3 H -3.117 5.097 -12.717 1.00 . A A . 124 GLN HG3 1 1
12 27868 1 1 124 GLN N N -4.631 4.238 -9.020 1.00 . A A . 124 GLN N 1 1
12 27869 1 1 124 GLN NE2 N -4.409 7.060 -14.426 1.00 . A A . 124 GLN NE2 1 1
12 27870 1 1 124 GLN O O -1.995 6.419 -9.804 1.00 . A A . 124 GLN O 1 1
12 27871 1 1 124 GLN OE1 O -5.764 5.378 -13.857 1.00 . A A . 124 GLN OE1 1 1
12 27872 1 1 125 ALA C C -2.222 7.698 -7.064 1.00 . A A . 125 ALA C 1 1
12 27873 1 1 125 ALA CA C -3.368 8.035 -8.012 1.00 . A A . 125 ALA CA 1 1
12 27874 1 1 125 ALA CB C -4.481 8.756 -7.266 1.00 . A A . 125 ALA CB 1 1
12 27875 1 1 125 ALA H H -4.805 6.539 -8.457 1.00 . A A . 125 ALA H 1 1
12 27876 1 1 125 ALA HA H -3.001 8.692 -8.787 1.00 . A A . 125 ALA HA 1 1
12 27877 1 1 125 ALA HB1 H -4.093 9.669 -6.837 1.00 . A A . 125 ALA HB1 1 1
12 27878 1 1 125 ALA HB2 H -4.858 8.119 -6.478 1.00 . A A . 125 ALA HB2 1 1
12 27879 1 1 125 ALA HB3 H -5.280 8.992 -7.952 1.00 . A A . 125 ALA HB3 1 1
12 27880 1 1 125 ALA N N -3.885 6.832 -8.650 1.00 . A A . 125 ALA N 1 1
12 27881 1 1 125 ALA O O -1.228 8.427 -6.985 1.00 . A A . 125 ALA O 1 1
12 27882 1 1 126 ALA C C -0.110 5.632 -6.142 1.00 . A A . 126 ALA C 1 1
12 27883 1 1 126 ALA CA C -1.347 6.137 -5.413 1.00 . A A . 126 ALA CA 1 1
12 27884 1 1 126 ALA CB C -1.905 5.053 -4.502 1.00 . A A . 126 ALA CB 1 1
12 27885 1 1 126 ALA H H -3.181 6.046 -6.465 1.00 . A A . 126 ALA H 1 1
12 27886 1 1 126 ALA HA H -1.070 6.982 -4.798 1.00 . A A . 126 ALA HA 1 1
12 27887 1 1 126 ALA HB1 H -2.183 4.194 -5.093 1.00 . A A . 126 ALA HB1 1 1
12 27888 1 1 126 ALA HB2 H -2.774 5.430 -3.983 1.00 . A A . 126 ALA HB2 1 1
12 27889 1 1 126 ALA HB3 H -1.152 4.765 -3.782 1.00 . A A . 126 ALA HB3 1 1
12 27890 1 1 126 ALA N N -2.363 6.583 -6.356 1.00 . A A . 126 ALA N 1 1
12 27891 1 1 126 ALA O O 1.013 5.915 -5.735 1.00 . A A . 126 ALA O 1 1
12 27892 1 1 127 ALA C C 1.690 5.444 -8.558 1.00 . A A . 127 ALA C 1 1
12 27893 1 1 127 ALA CA C 0.785 4.343 -8.005 1.00 . A A . 127 ALA CA 1 1
12 27894 1 1 127 ALA CB C 0.256 3.470 -9.135 1.00 . A A . 127 ALA CB 1 1
12 27895 1 1 127 ALA H H -1.243 4.718 -7.517 1.00 . A A . 127 ALA H 1 1
12 27896 1 1 127 ALA HA H 1.366 3.717 -7.344 1.00 . A A . 127 ALA HA 1 1
12 27897 1 1 127 ALA HB1 H -0.380 2.698 -8.728 1.00 . A A . 127 ALA HB1 1 1
12 27898 1 1 127 ALA HB2 H 1.085 3.015 -9.658 1.00 . A A . 127 ALA HB2 1 1
12 27899 1 1 127 ALA HB3 H -0.312 4.077 -9.824 1.00 . A A . 127 ALA HB3 1 1
12 27900 1 1 127 ALA N N -0.321 4.900 -7.232 1.00 . A A . 127 ALA N 1 1
12 27901 1 1 127 ALA O O 2.913 5.298 -8.589 1.00 . A A . 127 ALA O 1 1
12 27902 1 1 128 ARG C C 2.641 8.406 -8.473 1.00 . A A . 128 ARG C 1 1
12 27903 1 1 128 ARG CA C 1.859 7.656 -9.545 1.00 . A A . 128 ARG CA 1 1
12 27904 1 1 128 ARG CB C 0.955 8.622 -10.304 1.00 . A A . 128 ARG CB 1 1
12 27905 1 1 128 ARG CD C -0.165 9.125 -12.487 1.00 . A A . 128 ARG CD 1 1
12 27906 1 1 128 ARG CG C 0.382 8.037 -11.582 1.00 . A A . 128 ARG CG 1 1
12 27907 1 1 128 ARG CZ C 1.153 10.426 -14.120 1.00 . A A . 128 ARG CZ 1 1
12 27908 1 1 128 ARG H H 0.115 6.625 -8.916 1.00 . A A . 128 ARG H 1 1
12 27909 1 1 128 ARG HA H 2.565 7.230 -10.242 1.00 . A A . 128 ARG HA 1 1
12 27910 1 1 128 ARG HB2 H 0.135 8.907 -9.663 1.00 . A A . 128 ARG HB2 1 1
12 27911 1 1 128 ARG HB3 H 1.524 9.503 -10.560 1.00 . A A . 128 ARG HB3 1 1
12 27912 1 1 128 ARG HD2 H -0.558 8.667 -13.383 1.00 . A A . 128 ARG HD2 1 1
12 27913 1 1 128 ARG HD3 H -0.959 9.644 -11.969 1.00 . A A . 128 ARG HD3 1 1
12 27914 1 1 128 ARG HE H 1.389 10.505 -12.128 1.00 . A A . 128 ARG HE 1 1
12 27915 1 1 128 ARG HG2 H 1.162 7.504 -12.105 1.00 . A A . 128 ARG HG2 1 1
12 27916 1 1 128 ARG HG3 H -0.416 7.355 -11.329 1.00 . A A . 128 ARG HG3 1 1
12 27917 1 1 128 ARG HH11 H -0.307 9.280 -14.931 1.00 . A A . 128 ARG HH11 1 1
12 27918 1 1 128 ARG HH12 H 0.668 10.158 -16.076 1.00 . A A . 128 ARG HH12 1 1
12 27919 1 1 128 ARG HH21 H 2.673 11.680 -13.627 1.00 . A A . 128 ARG HH21 1 1
12 27920 1 1 128 ARG HH22 H 2.339 11.544 -15.328 1.00 . A A . 128 ARG HH22 1 1
12 27921 1 1 128 ARG N N 1.091 6.552 -8.980 1.00 . A A . 128 ARG N 1 1
12 27922 1 1 128 ARG NE N 0.870 10.089 -12.862 1.00 . A A . 128 ARG NE 1 1
12 27923 1 1 128 ARG NH1 N 0.445 9.915 -15.119 1.00 . A A . 128 ARG NH1 1 1
12 27924 1 1 128 ARG NH2 N 2.135 11.282 -14.380 1.00 . A A . 128 ARG NH2 1 1
12 27925 1 1 128 ARG O O 3.812 8.734 -8.670 1.00 . A A . 128 ARG O 1 1
12 27926 1 1 129 THR C C 3.761 8.462 -5.652 1.00 . A A . 129 THR C 1 1
12 27927 1 1 129 THR CA C 2.672 9.353 -6.238 1.00 . A A . 129 THR CA 1 1
12 27928 1 1 129 THR CB C 1.676 9.765 -5.138 1.00 . A A . 129 THR CB 1 1
12 27929 1 1 129 THR CG2 C 1.009 11.088 -5.480 1.00 . A A . 129 THR CG2 1 1
12 27930 1 1 129 THR H H 1.065 8.401 -7.238 1.00 . A A . 129 THR H 1 1
12 27931 1 1 129 THR HA H 3.131 10.247 -6.634 1.00 . A A . 129 THR HA 1 1
12 27932 1 1 129 THR HB H 2.219 9.884 -4.212 1.00 . A A . 129 THR HB 1 1
12 27933 1 1 129 THR HG1 H -0.010 8.853 -5.631 1.00 . A A . 129 THR HG1 1 1
12 27934 1 1 129 THR HG21 H 0.467 10.988 -6.409 1.00 . A A . 129 THR HG21 1 1
12 27935 1 1 129 THR HG22 H 1.762 11.856 -5.582 1.00 . A A . 129 THR HG22 1 1
12 27936 1 1 129 THR HG23 H 0.323 11.360 -4.692 1.00 . A A . 129 THR HG23 1 1
12 27937 1 1 129 THR N N 2.001 8.674 -7.339 1.00 . A A . 129 THR N 1 1
12 27938 1 1 129 THR O O 4.799 8.942 -5.193 1.00 . A A . 129 THR O 1 1
12 27939 1 1 129 THR OG1 O 0.680 8.748 -4.965 1.00 . A A . 129 THR OG1 1 1
12 27940 1 1 130 TYR C C 5.773 6.306 -6.095 1.00 . A A . 130 TYR C 1 1
12 27941 1 1 130 TYR CA C 4.489 6.159 -5.287 1.00 . A A . 130 TYR CA 1 1
12 27942 1 1 130 TYR CB C 3.886 4.767 -5.482 1.00 . A A . 130 TYR CB 1 1
12 27943 1 1 130 TYR CD1 C 5.112 3.357 -3.790 1.00 . A A . 130 TYR CD1 1 1
12 27944 1 1 130 TYR CD2 C 5.310 2.784 -6.094 1.00 . A A . 130 TYR CD2 1 1
12 27945 1 1 130 TYR CE1 C 5.925 2.294 -3.451 1.00 . A A . 130 TYR CE1 1 1
12 27946 1 1 130 TYR CE2 C 6.117 1.715 -5.764 1.00 . A A . 130 TYR CE2 1 1
12 27947 1 1 130 TYR CG C 4.792 3.618 -5.114 1.00 . A A . 130 TYR CG 1 1
12 27948 1 1 130 TYR CZ C 6.422 1.476 -4.443 1.00 . A A . 130 TYR CZ 1 1
12 27949 1 1 130 TYR H H 2.630 6.859 -6.001 1.00 . A A . 130 TYR H 1 1
12 27950 1 1 130 TYR HA H 4.708 6.309 -4.241 1.00 . A A . 130 TYR HA 1 1
12 27951 1 1 130 TYR HB2 H 2.997 4.684 -4.877 1.00 . A A . 130 TYR HB2 1 1
12 27952 1 1 130 TYR HB3 H 3.612 4.650 -6.521 1.00 . A A . 130 TYR HB3 1 1
12 27953 1 1 130 TYR HD1 H 4.718 4.001 -3.017 1.00 . A A . 130 TYR HD1 1 1
12 27954 1 1 130 TYR HD2 H 5.069 2.977 -7.128 1.00 . A A . 130 TYR HD2 1 1
12 27955 1 1 130 TYR HE1 H 6.164 2.106 -2.415 1.00 . A A . 130 TYR HE1 1 1
12 27956 1 1 130 TYR HE2 H 6.510 1.076 -6.540 1.00 . A A . 130 TYR HE2 1 1
12 27957 1 1 130 TYR HH H 6.772 -0.125 -3.439 1.00 . A A . 130 TYR HH 1 1
12 27958 1 1 130 TYR N N 3.514 7.160 -5.696 1.00 . A A . 130 TYR N 1 1
12 27959 1 1 130 TYR O O 6.871 6.282 -5.541 1.00 . A A . 130 TYR O 1 1
12 27960 1 1 130 TYR OH O 7.216 0.408 -4.111 1.00 . A A . 130 TYR OH 1 1
12 27961 1 1 131 ASN C C 7.518 7.951 -7.969 1.00 . A A . 131 ASN C 1 1
12 27962 1 1 131 ASN CA C 6.773 6.657 -8.291 1.00 . A A . 131 ASN CA 1 1
12 27963 1 1 131 ASN CB C 6.328 6.640 -9.757 1.00 . A A . 131 ASN CB 1 1
12 27964 1 1 131 ASN CG C 7.472 6.918 -10.716 1.00 . A A . 131 ASN CG 1 1
12 27965 1 1 131 ASN H H 4.720 6.480 -7.787 1.00 . A A . 131 ASN H 1 1
12 27966 1 1 131 ASN HA H 7.443 5.827 -8.122 1.00 . A A . 131 ASN HA 1 1
12 27967 1 1 131 ASN HB2 H 5.918 5.668 -9.991 1.00 . A A . 131 ASN HB2 1 1
12 27968 1 1 131 ASN HB3 H 5.567 7.392 -9.905 1.00 . A A . 131 ASN HB3 1 1
12 27969 1 1 131 ASN HD21 H 6.882 8.810 -10.917 1.00 . A A . 131 ASN HD21 1 1
12 27970 1 1 131 ASN HD22 H 8.301 8.359 -11.812 1.00 . A A . 131 ASN HD22 1 1
12 27971 1 1 131 ASN N N 5.625 6.480 -7.405 1.00 . A A . 131 ASN N 1 1
12 27972 1 1 131 ASN ND2 N 7.559 8.150 -11.195 1.00 . A A . 131 ASN ND2 1 1
12 27973 1 1 131 ASN O O 8.747 8.002 -8.032 1.00 . A A . 131 ASN O 1 1
12 27974 1 1 131 ASN OD1 O 8.252 6.024 -11.045 1.00 . A A . 131 ASN OD1 1 1
12 27975 1 1 132 ILE C C 8.235 10.081 -5.973 1.00 . A A . 132 ILE C 1 1
12 27976 1 1 132 ILE CA C 7.369 10.262 -7.215 1.00 . A A . 132 ILE CA 1 1
12 27977 1 1 132 ILE CB C 6.296 11.334 -6.927 1.00 . A A . 132 ILE CB 1 1
12 27978 1 1 132 ILE CD1 C 4.231 12.469 -7.902 1.00 . A A . 132 ILE CD1 1 1
12 27979 1 1 132 ILE CG1 C 5.394 11.531 -8.148 1.00 . A A . 132 ILE CG1 1 1
12 27980 1 1 132 ILE CG2 C 6.955 12.651 -6.536 1.00 . A A . 132 ILE CG2 1 1
12 27981 1 1 132 ILE H H 5.795 8.893 -7.592 1.00 . A A . 132 ILE H 1 1
12 27982 1 1 132 ILE HA H 7.990 10.607 -8.030 1.00 . A A . 132 ILE HA 1 1
12 27983 1 1 132 ILE HB H 5.695 10.999 -6.095 1.00 . A A . 132 ILE HB 1 1
12 27984 1 1 132 ILE HD11 H 4.606 13.444 -7.630 1.00 . A A . 132 ILE HD11 1 1
12 27985 1 1 132 ILE HD12 H 3.621 12.081 -7.100 1.00 . A A . 132 ILE HD12 1 1
12 27986 1 1 132 ILE HD13 H 3.636 12.548 -8.800 1.00 . A A . 132 ILE HD13 1 1
12 27987 1 1 132 ILE HG12 H 5.981 11.939 -8.958 1.00 . A A . 132 ILE HG12 1 1
12 27988 1 1 132 ILE HG13 H 4.992 10.575 -8.448 1.00 . A A . 132 ILE HG13 1 1
12 27989 1 1 132 ILE HG21 H 7.585 12.992 -7.345 1.00 . A A . 132 ILE HG21 1 1
12 27990 1 1 132 ILE HG22 H 7.557 12.505 -5.650 1.00 . A A . 132 ILE HG22 1 1
12 27991 1 1 132 ILE HG23 H 6.194 13.391 -6.336 1.00 . A A . 132 ILE HG23 1 1
12 27992 1 1 132 ILE N N 6.771 8.989 -7.603 1.00 . A A . 132 ILE N 1 1
12 27993 1 1 132 ILE O O 9.397 10.489 -5.945 1.00 . A A . 132 ILE O 1 1
12 27994 1 1 133 LEU C C 9.551 8.245 -3.930 1.00 . A A . 133 LEU C 1 1
12 27995 1 1 133 LEU CA C 8.373 9.194 -3.710 1.00 . A A . 133 LEU CA 1 1
12 27996 1 1 133 LEU CB C 7.407 8.623 -2.671 1.00 . A A . 133 LEU CB 1 1
12 27997 1 1 133 LEU CD1 C 5.243 8.819 -1.417 1.00 . A A . 133 LEU CD1 1 1
12 27998 1 1 133 LEU CD2 C 6.693 10.825 -1.716 1.00 . A A . 133 LEU CD2 1 1
12 27999 1 1 133 LEU CG C 6.215 9.526 -2.342 1.00 . A A . 133 LEU CG 1 1
12 28000 1 1 133 LEU H H 6.739 9.127 -5.055 1.00 . A A . 133 LEU H 1 1
12 28001 1 1 133 LEU HA H 8.753 10.140 -3.354 1.00 . A A . 133 LEU HA 1 1
12 28002 1 1 133 LEU HB2 H 7.029 7.680 -3.038 1.00 . A A . 133 LEU HB2 1 1
12 28003 1 1 133 LEU HB3 H 7.955 8.442 -1.759 1.00 . A A . 133 LEU HB3 1 1
12 28004 1 1 133 LEU HD11 H 4.888 7.915 -1.889 1.00 . A A . 133 LEU HD11 1 1
12 28005 1 1 133 LEU HD12 H 4.405 9.469 -1.210 1.00 . A A . 133 LEU HD12 1 1
12 28006 1 1 133 LEU HD13 H 5.741 8.571 -0.491 1.00 . A A . 133 LEU HD13 1 1
12 28007 1 1 133 LEU HD21 H 5.841 11.450 -1.489 1.00 . A A . 133 LEU HD21 1 1
12 28008 1 1 133 LEU HD22 H 7.344 11.340 -2.407 1.00 . A A . 133 LEU HD22 1 1
12 28009 1 1 133 LEU HD23 H 7.233 10.609 -0.806 1.00 . A A . 133 LEU HD23 1 1
12 28010 1 1 133 LEU HG H 5.693 9.767 -3.256 1.00 . A A . 133 LEU HG 1 1
12 28011 1 1 133 LEU N N 7.667 9.440 -4.960 1.00 . A A . 133 LEU N 1 1
12 28012 1 1 133 LEU O O 10.568 8.328 -3.238 1.00 . A A . 133 LEU O 1 1
12 28013 1 1 134 MET C C 11.636 7.266 -5.913 1.00 . A A . 134 MET C 1 1
12 28014 1 1 134 MET CA C 10.490 6.461 -5.307 1.00 . A A . 134 MET CA 1 1
12 28015 1 1 134 MET CB C 9.989 5.426 -6.320 1.00 . A A . 134 MET CB 1 1
12 28016 1 1 134 MET CE C 9.295 2.432 -7.278 1.00 . A A . 134 MET CE 1 1
12 28017 1 1 134 MET CG C 11.084 4.513 -6.846 1.00 . A A . 134 MET CG 1 1
12 28018 1 1 134 MET H H 8.538 7.284 -5.365 1.00 . A A . 134 MET H 1 1
12 28019 1 1 134 MET HA H 10.848 5.950 -4.426 1.00 . A A . 134 MET HA 1 1
12 28020 1 1 134 MET HB2 H 9.234 4.813 -5.849 1.00 . A A . 134 MET HB2 1 1
12 28021 1 1 134 MET HB3 H 9.548 5.945 -7.159 1.00 . A A . 134 MET HB3 1 1
12 28022 1 1 134 MET HE1 H 8.524 3.080 -6.886 1.00 . A A . 134 MET HE1 1 1
12 28023 1 1 134 MET HE2 H 9.774 1.910 -6.464 1.00 . A A . 134 MET HE2 1 1
12 28024 1 1 134 MET HE3 H 8.853 1.715 -7.955 1.00 . A A . 134 MET HE3 1 1
12 28025 1 1 134 MET HG2 H 11.886 5.123 -7.235 1.00 . A A . 134 MET HG2 1 1
12 28026 1 1 134 MET HG3 H 11.455 3.913 -6.029 1.00 . A A . 134 MET HG3 1 1
12 28027 1 1 134 MET N N 9.406 7.351 -4.907 1.00 . A A . 134 MET N 1 1
12 28028 1 1 134 MET O O 12.804 7.017 -5.621 1.00 . A A . 134 MET O 1 1
12 28029 1 1 134 MET SD S 10.510 3.412 -8.157 1.00 . A A . 134 MET SD 1 1
12 28030 1 1 135 ALA C C 13.017 9.939 -6.339 1.00 . A A . 135 ALA C 1 1
12 28031 1 1 135 ALA CA C 12.273 9.110 -7.381 1.00 . A A . 135 ALA CA 1 1
12 28032 1 1 135 ALA CB C 11.598 10.019 -8.397 1.00 . A A . 135 ALA CB 1 1
12 28033 1 1 135 ALA H H 10.332 8.378 -6.946 1.00 . A A . 135 ALA H 1 1
12 28034 1 1 135 ALA HA H 12.981 8.485 -7.903 1.00 . A A . 135 ALA HA 1 1
12 28035 1 1 135 ALA HB1 H 10.875 10.647 -7.897 1.00 . A A . 135 ALA HB1 1 1
12 28036 1 1 135 ALA HB2 H 11.098 9.417 -9.142 1.00 . A A . 135 ALA HB2 1 1
12 28037 1 1 135 ALA HB3 H 12.343 10.638 -8.876 1.00 . A A . 135 ALA HB3 1 1
12 28038 1 1 135 ALA N N 11.286 8.241 -6.747 1.00 . A A . 135 ALA N 1 1
12 28039 1 1 135 ALA O O 14.206 10.232 -6.493 1.00 . A A . 135 ALA O 1 1
12 28040 1 1 136 GLU C C 13.774 10.144 -3.310 1.00 . A A . 136 GLU C 1 1
12 28041 1 1 136 GLU CA C 12.913 11.055 -4.180 1.00 . A A . 136 GLU CA 1 1
12 28042 1 1 136 GLU CB C 11.836 11.715 -3.318 1.00 . A A . 136 GLU CB 1 1
12 28043 1 1 136 GLU CD C 10.070 13.501 -3.149 1.00 . A A . 136 GLU CD 1 1
12 28044 1 1 136 GLU CG C 10.983 12.721 -4.070 1.00 . A A . 136 GLU CG 1 1
12 28045 1 1 136 GLU H H 11.358 10.078 -5.233 1.00 . A A . 136 GLU H 1 1
12 28046 1 1 136 GLU HA H 13.538 11.824 -4.608 1.00 . A A . 136 GLU HA 1 1
12 28047 1 1 136 GLU HB2 H 11.185 10.948 -2.924 1.00 . A A . 136 GLU HB2 1 1
12 28048 1 1 136 GLU HB3 H 12.314 12.225 -2.497 1.00 . A A . 136 GLU HB3 1 1
12 28049 1 1 136 GLU HG2 H 11.633 13.416 -4.581 1.00 . A A . 136 GLU HG2 1 1
12 28050 1 1 136 GLU HG3 H 10.379 12.194 -4.793 1.00 . A A . 136 GLU HG3 1 1
12 28051 1 1 136 GLU N N 12.312 10.306 -5.276 1.00 . A A . 136 GLU N 1 1
12 28052 1 1 136 GLU O O 14.605 10.615 -2.532 1.00 . A A . 136 GLU O 1 1
12 28053 1 1 136 GLU OE1 O 10.546 14.471 -2.522 1.00 . A A . 136 GLU OE1 1 1
12 28054 1 1 136 GLU OE2 O 8.878 13.156 -3.046 1.00 . A A . 136 GLU OE2 1 1
12 28055 1 1 137 GLY C C 13.857 7.822 -1.229 1.00 . A A . 137 GLY C 1 1
12 28056 1 1 137 GLY CA C 14.325 7.880 -2.668 1.00 . A A . 137 GLY CA 1 1
12 28057 1 1 137 GLY H H 12.907 8.524 -4.099 1.00 . A A . 137 GLY H 1 1
12 28058 1 1 137 GLY HA2 H 14.211 6.902 -3.112 1.00 . A A . 137 GLY HA2 1 1
12 28059 1 1 137 GLY HA3 H 15.369 8.155 -2.686 1.00 . A A . 137 GLY HA3 1 1
12 28060 1 1 137 GLY N N 13.572 8.841 -3.451 1.00 . A A . 137 GLY N 1 1
12 28061 1 1 137 GLY O O 14.659 7.635 -0.315 1.00 . A A . 137 GLY O 1 1
12 28062 1 1 138 ARG C C 11.495 6.566 0.661 1.00 . A A . 138 ARG C 1 1
12 28063 1 1 138 ARG CA C 11.980 7.966 0.300 1.00 . A A . 138 ARG CA 1 1
12 28064 1 1 138 ARG CB C 10.819 8.954 0.373 1.00 . A A . 138 ARG CB 1 1
12 28065 1 1 138 ARG CD C 10.090 11.348 0.550 1.00 . A A . 138 ARG CD 1 1
12 28066 1 1 138 ARG CG C 11.235 10.407 0.217 1.00 . A A . 138 ARG CG 1 1
12 28067 1 1 138 ARG CZ C 8.566 11.771 2.449 1.00 . A A . 138 ARG CZ 1 1
12 28068 1 1 138 ARG H H 11.964 8.126 -1.795 1.00 . A A . 138 ARG H 1 1
12 28069 1 1 138 ARG HA H 12.743 8.267 1.002 1.00 . A A . 138 ARG HA 1 1
12 28070 1 1 138 ARG HB2 H 10.114 8.717 -0.411 1.00 . A A . 138 ARG HB2 1 1
12 28071 1 1 138 ARG HB3 H 10.333 8.840 1.322 1.00 . A A . 138 ARG HB3 1 1
12 28072 1 1 138 ARG HD2 H 10.416 12.364 0.383 1.00 . A A . 138 ARG HD2 1 1
12 28073 1 1 138 ARG HD3 H 9.257 11.125 -0.099 1.00 . A A . 138 ARG HD3 1 1
12 28074 1 1 138 ARG HE H 10.231 10.659 2.533 1.00 . A A . 138 ARG HE 1 1
12 28075 1 1 138 ARG HG2 H 12.060 10.608 0.884 1.00 . A A . 138 ARG HG2 1 1
12 28076 1 1 138 ARG HG3 H 11.544 10.575 -0.804 1.00 . A A . 138 ARG HG3 1 1
12 28077 1 1 138 ARG HH11 H 7.993 12.669 0.719 1.00 . A A . 138 ARG HH11 1 1
12 28078 1 1 138 ARG HH12 H 6.946 12.938 2.081 1.00 . A A . 138 ARG HH12 1 1
12 28079 1 1 138 ARG HH21 H 8.874 11.019 4.306 1.00 . A A . 138 ARG HH21 1 1
12 28080 1 1 138 ARG HH22 H 7.448 12.000 4.124 1.00 . A A . 138 ARG HH22 1 1
12 28081 1 1 138 ARG N N 12.557 7.987 -1.028 1.00 . A A . 138 ARG N 1 1
12 28082 1 1 138 ARG NE N 9.661 11.207 1.941 1.00 . A A . 138 ARG NE 1 1
12 28083 1 1 138 ARG NH1 N 7.773 12.516 1.690 1.00 . A A . 138 ARG NH1 1 1
12 28084 1 1 138 ARG NH2 N 8.269 11.583 3.728 1.00 . A A . 138 ARG NH2 1 1
12 28085 1 1 138 ARG O O 11.403 5.688 -0.200 1.00 . A A . 138 ARG O 1 1
12 28086 1 1 139 ARG C C 9.164 5.011 2.150 1.00 . A A . 139 ARG C 1 1
12 28087 1 1 139 ARG CA C 10.666 5.082 2.395 1.00 . A A . 139 ARG CA 1 1
12 28088 1 1 139 ARG CB C 10.970 4.861 3.882 1.00 . A A . 139 ARG CB 1 1
12 28089 1 1 139 ARG CD C 13.036 3.456 3.559 1.00 . A A . 139 ARG CD 1 1
12 28090 1 1 139 ARG CG C 12.450 4.708 4.198 1.00 . A A . 139 ARG CG 1 1
12 28091 1 1 139 ARG CZ C 15.024 2.882 2.199 1.00 . A A . 139 ARG CZ 1 1
12 28092 1 1 139 ARG H H 11.289 7.104 2.581 1.00 . A A . 139 ARG H 1 1
12 28093 1 1 139 ARG HA H 11.147 4.307 1.818 1.00 . A A . 139 ARG HA 1 1
12 28094 1 1 139 ARG HB2 H 10.592 5.703 4.442 1.00 . A A . 139 ARG HB2 1 1
12 28095 1 1 139 ARG HB3 H 10.463 3.966 4.210 1.00 . A A . 139 ARG HB3 1 1
12 28096 1 1 139 ARG HD2 H 13.370 2.789 4.341 1.00 . A A . 139 ARG HD2 1 1
12 28097 1 1 139 ARG HD3 H 12.267 2.972 2.975 1.00 . A A . 139 ARG HD3 1 1
12 28098 1 1 139 ARG HE H 14.291 4.729 2.452 1.00 . A A . 139 ARG HE 1 1
12 28099 1 1 139 ARG HG2 H 12.979 5.571 3.822 1.00 . A A . 139 ARG HG2 1 1
12 28100 1 1 139 ARG HG3 H 12.575 4.647 5.269 1.00 . A A . 139 ARG HG3 1 1
12 28101 1 1 139 ARG HH11 H 14.185 1.277 3.112 1.00 . A A . 139 ARG HH11 1 1
12 28102 1 1 139 ARG HH12 H 15.575 0.921 2.129 1.00 . A A . 139 ARG HH12 1 1
12 28103 1 1 139 ARG HH21 H 16.087 4.273 1.181 1.00 . A A . 139 ARG HH21 1 1
12 28104 1 1 139 ARG HH22 H 16.664 2.637 1.017 1.00 . A A . 139 ARG HH22 1 1
12 28105 1 1 139 ARG N N 11.183 6.364 1.934 1.00 . A A . 139 ARG N 1 1
12 28106 1 1 139 ARG NE N 14.164 3.775 2.691 1.00 . A A . 139 ARG NE 1 1
12 28107 1 1 139 ARG NH1 N 14.914 1.592 2.506 1.00 . A A . 139 ARG NH1 1 1
12 28108 1 1 139 ARG NH2 N 16.001 3.296 1.404 1.00 . A A . 139 ARG NH2 1 1
12 28109 1 1 139 ARG O O 8.361 5.433 2.986 1.00 . A A . 139 ARG O 1 1
12 28110 1 1 140 VAL C C 7.047 2.990 0.182 1.00 . A A . 140 VAL C 1 1
12 28111 1 1 140 VAL CA C 7.395 4.410 0.613 1.00 . A A . 140 VAL CA 1 1
12 28112 1 1 140 VAL CB C 7.048 5.409 -0.519 1.00 . A A . 140 VAL CB 1 1
12 28113 1 1 140 VAL CG1 C 7.920 5.174 -1.745 1.00 . A A . 140 VAL CG1 1 1
12 28114 1 1 140 VAL CG2 C 5.573 5.324 -0.881 1.00 . A A . 140 VAL CG2 1 1
12 28115 1 1 140 VAL H H 9.477 4.189 0.364 1.00 . A A . 140 VAL H 1 1
12 28116 1 1 140 VAL HA H 6.800 4.664 1.481 1.00 . A A . 140 VAL HA 1 1
12 28117 1 1 140 VAL HB H 7.247 6.408 -0.156 1.00 . A A . 140 VAL HB 1 1
12 28118 1 1 140 VAL HG11 H 7.765 4.170 -2.112 1.00 . A A . 140 VAL HG11 1 1
12 28119 1 1 140 VAL HG12 H 8.959 5.302 -1.477 1.00 . A A . 140 VAL HG12 1 1
12 28120 1 1 140 VAL HG13 H 7.659 5.883 -2.515 1.00 . A A . 140 VAL HG13 1 1
12 28121 1 1 140 VAL HG21 H 5.341 4.323 -1.214 1.00 . A A . 140 VAL HG21 1 1
12 28122 1 1 140 VAL HG22 H 5.355 6.027 -1.673 1.00 . A A . 140 VAL HG22 1 1
12 28123 1 1 140 VAL HG23 H 4.976 5.563 -0.014 1.00 . A A . 140 VAL HG23 1 1
12 28124 1 1 140 VAL N N 8.793 4.506 0.989 1.00 . A A . 140 VAL N 1 1
12 28125 1 1 140 VAL O O 7.810 2.341 -0.537 1.00 . A A . 140 VAL O 1 1
12 28126 1 1 141 VAL C C 3.992 1.343 -0.261 1.00 . A A . 141 VAL C 1 1
12 28127 1 1 141 VAL CA C 5.412 1.193 0.270 1.00 . A A . 141 VAL CA 1 1
12 28128 1 1 141 VAL CB C 5.413 0.207 1.459 1.00 . A A . 141 VAL CB 1 1
12 28129 1 1 141 VAL CG1 C 5.122 -1.208 0.988 1.00 . A A . 141 VAL CG1 1 1
12 28130 1 1 141 VAL CG2 C 6.734 0.257 2.211 1.00 . A A . 141 VAL CG2 1 1
12 28131 1 1 141 VAL H H 5.384 3.048 1.282 1.00 . A A . 141 VAL H 1 1
12 28132 1 1 141 VAL HA H 6.049 0.802 -0.510 1.00 . A A . 141 VAL HA 1 1
12 28133 1 1 141 VAL HB H 4.627 0.500 2.141 1.00 . A A . 141 VAL HB 1 1
12 28134 1 1 141 VAL HG11 H 4.153 -1.237 0.514 1.00 . A A . 141 VAL HG11 1 1
12 28135 1 1 141 VAL HG12 H 5.129 -1.879 1.835 1.00 . A A . 141 VAL HG12 1 1
12 28136 1 1 141 VAL HG13 H 5.878 -1.515 0.281 1.00 . A A . 141 VAL HG13 1 1
12 28137 1 1 141 VAL HG21 H 6.886 1.251 2.606 1.00 . A A . 141 VAL HG21 1 1
12 28138 1 1 141 VAL HG22 H 7.541 0.010 1.539 1.00 . A A . 141 VAL HG22 1 1
12 28139 1 1 141 VAL HG23 H 6.712 -0.453 3.025 1.00 . A A . 141 VAL HG23 1 1
12 28140 1 1 141 VAL N N 5.912 2.504 0.656 1.00 . A A . 141 VAL N 1 1
12 28141 1 1 141 VAL O O 3.227 2.165 0.244 1.00 . A A . 141 VAL O 1 1
12 28142 1 1 142 VAL C C 1.580 -0.638 -1.866 1.00 . A A . 142 VAL C 1 1
12 28143 1 1 142 VAL CA C 2.322 0.696 -1.884 1.00 . A A . 142 VAL CA 1 1
12 28144 1 1 142 VAL CB C 2.413 1.225 -3.337 1.00 . A A . 142 VAL CB 1 1
12 28145 1 1 142 VAL CG1 C 3.047 0.199 -4.263 1.00 . A A . 142 VAL CG1 1 1
12 28146 1 1 142 VAL CG2 C 1.043 1.647 -3.850 1.00 . A A . 142 VAL CG2 1 1
12 28147 1 1 142 VAL H H 4.269 -0.097 -1.625 1.00 . A A . 142 VAL H 1 1
12 28148 1 1 142 VAL HA H 1.759 1.411 -1.300 1.00 . A A . 142 VAL HA 1 1
12 28149 1 1 142 VAL HB H 3.047 2.100 -3.331 1.00 . A A . 142 VAL HB 1 1
12 28150 1 1 142 VAL HG11 H 4.043 -0.034 -3.917 1.00 . A A . 142 VAL HG11 1 1
12 28151 1 1 142 VAL HG12 H 3.100 0.601 -5.265 1.00 . A A . 142 VAL HG12 1 1
12 28152 1 1 142 VAL HG13 H 2.450 -0.700 -4.269 1.00 . A A . 142 VAL HG13 1 1
12 28153 1 1 142 VAL HG21 H 0.658 2.446 -3.235 1.00 . A A . 142 VAL HG21 1 1
12 28154 1 1 142 VAL HG22 H 0.369 0.804 -3.811 1.00 . A A . 142 VAL HG22 1 1
12 28155 1 1 142 VAL HG23 H 1.132 1.989 -4.870 1.00 . A A . 142 VAL HG23 1 1
12 28156 1 1 142 VAL N N 3.639 0.573 -1.279 1.00 . A A . 142 VAL N 1 1
12 28157 1 1 142 VAL O O 2.178 -1.699 -2.058 1.00 . A A . 142 VAL O 1 1
12 28158 1 1 143 ALA C C -1.677 -1.493 -2.694 1.00 . A A . 143 ALA C 1 1
12 28159 1 1 143 ALA CA C -0.583 -1.732 -1.663 1.00 . A A . 143 ALA CA 1 1
12 28160 1 1 143 ALA CB C -1.186 -2.021 -0.297 1.00 . A A . 143 ALA CB 1 1
12 28161 1 1 143 ALA H H -0.107 0.302 -1.360 1.00 . A A . 143 ALA H 1 1
12 28162 1 1 143 ALA HA H 0.011 -2.583 -1.966 1.00 . A A . 143 ALA HA 1 1
12 28163 1 1 143 ALA HB1 H -1.811 -2.900 -0.357 1.00 . A A . 143 ALA HB1 1 1
12 28164 1 1 143 ALA HB2 H -1.781 -1.177 0.020 1.00 . A A . 143 ALA HB2 1 1
12 28165 1 1 143 ALA HB3 H -0.393 -2.192 0.417 1.00 . A A . 143 ALA HB3 1 1
12 28166 1 1 143 ALA N N 0.284 -0.569 -1.603 1.00 . A A . 143 ALA N 1 1
12 28167 1 1 143 ALA O O -2.524 -0.616 -2.522 1.00 . A A . 143 ALA O 1 1
12 28168 1 1 144 LEU C C -3.669 -3.087 -4.897 1.00 . A A . 144 LEU C 1 1
12 28169 1 1 144 LEU CA C -2.558 -2.045 -4.885 1.00 . A A . 144 LEU CA 1 1
12 28170 1 1 144 LEU CB C -1.800 -2.082 -6.214 1.00 . A A . 144 LEU CB 1 1
12 28171 1 1 144 LEU CD1 C -0.014 -1.168 -7.720 1.00 . A A . 144 LEU CD1 1 1
12 28172 1 1 144 LEU CD2 C -1.388 0.388 -6.330 1.00 . A A . 144 LEU CD2 1 1
12 28173 1 1 144 LEU CG C -0.745 -0.989 -6.397 1.00 . A A . 144 LEU CG 1 1
12 28174 1 1 144 LEU H H -0.995 -2.998 -3.818 1.00 . A A . 144 LEU H 1 1
12 28175 1 1 144 LEU HA H -3.001 -1.069 -4.764 1.00 . A A . 144 LEU HA 1 1
12 28176 1 1 144 LEU HB2 H -1.312 -3.043 -6.299 1.00 . A A . 144 LEU HB2 1 1
12 28177 1 1 144 LEU HB3 H -2.520 -1.993 -7.015 1.00 . A A . 144 LEU HB3 1 1
12 28178 1 1 144 LEU HD11 H 0.482 -2.128 -7.730 1.00 . A A . 144 LEU HD11 1 1
12 28179 1 1 144 LEU HD12 H 0.719 -0.383 -7.835 1.00 . A A . 144 LEU HD12 1 1
12 28180 1 1 144 LEU HD13 H -0.723 -1.121 -8.532 1.00 . A A . 144 LEU HD13 1 1
12 28181 1 1 144 LEU HD21 H -2.134 0.476 -7.106 1.00 . A A . 144 LEU HD21 1 1
12 28182 1 1 144 LEU HD22 H -0.631 1.147 -6.471 1.00 . A A . 144 LEU HD22 1 1
12 28183 1 1 144 LEU HD23 H -1.853 0.521 -5.365 1.00 . A A . 144 LEU HD23 1 1
12 28184 1 1 144 LEU HG H -0.018 -1.060 -5.602 1.00 . A A . 144 LEU HG 1 1
12 28185 1 1 144 LEU N N -1.643 -2.259 -3.773 1.00 . A A . 144 LEU N 1 1
12 28186 1 1 144 LEU O O -3.412 -4.285 -4.734 1.00 . A A . 144 LEU O 1 1
12 28187 1 1 145 LEU C C -6.553 -3.510 -6.645 1.00 . A A . 145 LEU C 1 1
12 28188 1 1 145 LEU CA C -6.059 -3.484 -5.198 1.00 . A A . 145 LEU CA 1 1
12 28189 1 1 145 LEU CB C -7.182 -3.000 -4.274 1.00 . A A . 145 LEU CB 1 1
12 28190 1 1 145 LEU CD1 C -7.953 -2.298 -1.994 1.00 . A A . 145 LEU CD1 1 1
12 28191 1 1 145 LEU CD2 C -6.600 -4.375 -2.261 1.00 . A A . 145 LEU CD2 1 1
12 28192 1 1 145 LEU CG C -6.839 -2.969 -2.783 1.00 . A A . 145 LEU CG 1 1
12 28193 1 1 145 LEU H H -5.027 -1.645 -5.141 1.00 . A A . 145 LEU H 1 1
12 28194 1 1 145 LEU HA H -5.764 -4.482 -4.908 1.00 . A A . 145 LEU HA 1 1
12 28195 1 1 145 LEU HB2 H -7.461 -2.001 -4.579 1.00 . A A . 145 LEU HB2 1 1
12 28196 1 1 145 LEU HB3 H -8.035 -3.648 -4.411 1.00 . A A . 145 LEU HB3 1 1
12 28197 1 1 145 LEU HD11 H -8.872 -2.849 -2.130 1.00 . A A . 145 LEU HD11 1 1
12 28198 1 1 145 LEU HD12 H -8.084 -1.286 -2.349 1.00 . A A . 145 LEU HD12 1 1
12 28199 1 1 145 LEU HD13 H -7.693 -2.283 -0.947 1.00 . A A . 145 LEU HD13 1 1
12 28200 1 1 145 LEU HD21 H -6.351 -4.332 -1.211 1.00 . A A . 145 LEU HD21 1 1
12 28201 1 1 145 LEU HD22 H -5.785 -4.827 -2.806 1.00 . A A . 145 LEU HD22 1 1
12 28202 1 1 145 LEU HD23 H -7.494 -4.965 -2.395 1.00 . A A . 145 LEU HD23 1 1
12 28203 1 1 145 LEU HG H -5.934 -2.397 -2.639 1.00 . A A . 145 LEU HG 1 1
12 28204 1 1 145 LEU N N -4.896 -2.616 -5.083 1.00 . A A . 145 LEU N 1 1
12 28205 1 1 145 LEU O O -7.163 -2.550 -7.118 1.00 . A A . 145 LEU O 1 1
12 28206 1 1 146 PRO C C -8.171 -5.068 -8.900 1.00 . A A . 146 PRO C 1 1
12 28207 1 1 146 PRO CA C -6.684 -4.753 -8.767 1.00 . A A . 146 PRO CA 1 1
12 28208 1 1 146 PRO CB C -5.842 -5.939 -9.273 1.00 . A A . 146 PRO CB 1 1
12 28209 1 1 146 PRO CD C -5.521 -5.764 -6.906 1.00 . A A . 146 PRO CD 1 1
12 28210 1 1 146 PRO CG C -4.888 -6.265 -8.170 1.00 . A A . 146 PRO CG 1 1
12 28211 1 1 146 PRO HA H -6.451 -3.872 -9.346 1.00 . A A . 146 PRO HA 1 1
12 28212 1 1 146 PRO HB2 H -6.493 -6.774 -9.489 1.00 . A A . 146 PRO HB2 1 1
12 28213 1 1 146 PRO HB3 H -5.318 -5.648 -10.171 1.00 . A A . 146 PRO HB3 1 1
12 28214 1 1 146 PRO HD2 H -6.182 -6.511 -6.490 1.00 . A A . 146 PRO HD2 1 1
12 28215 1 1 146 PRO HD3 H -4.766 -5.479 -6.188 1.00 . A A . 146 PRO HD3 1 1
12 28216 1 1 146 PRO HG2 H -4.742 -7.334 -8.116 1.00 . A A . 146 PRO HG2 1 1
12 28217 1 1 146 PRO HG3 H -3.946 -5.765 -8.340 1.00 . A A . 146 PRO HG3 1 1
12 28218 1 1 146 PRO N N -6.271 -4.599 -7.373 1.00 . A A . 146 PRO N 1 1
12 28219 1 1 146 PRO O O -8.783 -5.636 -7.993 1.00 . A A . 146 PRO O 1 1
12 28220 1 1 147 ASP C C -10.307 -6.385 -10.831 1.00 . A A . 147 ASP C 1 1
12 28221 1 1 147 ASP CA C -10.152 -4.969 -10.295 1.00 . A A . 147 ASP CA 1 1
12 28222 1 1 147 ASP CB C -10.715 -3.959 -11.297 1.00 . A A . 147 ASP CB 1 1
12 28223 1 1 147 ASP CG C -12.228 -4.002 -11.371 1.00 . A A . 147 ASP CG 1 1
12 28224 1 1 147 ASP H H -8.208 -4.251 -10.719 1.00 . A A . 147 ASP H 1 1
12 28225 1 1 147 ASP HA H -10.685 -4.884 -9.362 1.00 . A A . 147 ASP HA 1 1
12 28226 1 1 147 ASP HB2 H -10.415 -2.963 -11.004 1.00 . A A . 147 ASP HB2 1 1
12 28227 1 1 147 ASP HB3 H -10.317 -4.174 -12.278 1.00 . A A . 147 ASP HB3 1 1
12 28228 1 1 147 ASP N N -8.745 -4.702 -10.035 1.00 . A A . 147 ASP N 1 1
12 28229 1 1 147 ASP O O -10.016 -6.654 -11.995 1.00 . A A . 147 ASP O 1 1
12 28230 1 1 147 ASP OD1 O -12.776 -4.966 -11.935 1.00 . A A . 147 ASP OD1 1 1
12 28231 1 1 147 ASP OD2 O -12.872 -3.061 -10.863 1.00 . A A . 147 ASP OD2 1 1
12 28232 1 1 148 GLY C C -12.073 -9.377 -9.814 1.00 . A A . 148 GLY C 1 1
12 28233 1 1 148 GLY CA C -10.834 -8.690 -10.352 1.00 . A A . 148 GLY CA 1 1
12 28234 1 1 148 GLY H H -10.986 -7.018 -9.063 1.00 . A A . 148 GLY H 1 1
12 28235 1 1 148 GLY HA2 H -10.847 -8.752 -11.432 1.00 . A A . 148 GLY HA2 1 1
12 28236 1 1 148 GLY HA3 H -9.961 -9.208 -9.985 1.00 . A A . 148 GLY HA3 1 1
12 28237 1 1 148 GLY N N -10.746 -7.293 -9.971 1.00 . A A . 148 GLY N 1 1
12 28238 1 1 148 GLY O O -12.314 -10.545 -10.117 1.00 . A A . 148 GLY O 1 1
12 28239 1 1 149 ASP C C -15.005 -9.816 -9.374 1.00 . A A . 149 ASP C 1 1
12 28240 1 1 149 ASP CA C -14.038 -9.231 -8.357 1.00 . A A . 149 ASP CA 1 1
12 28241 1 1 149 ASP CB C -14.776 -8.186 -7.519 1.00 . A A . 149 ASP CB 1 1
12 28242 1 1 149 ASP CG C -14.102 -7.910 -6.196 1.00 . A A . 149 ASP CG 1 1
12 28243 1 1 149 ASP H H -12.621 -7.726 -8.828 1.00 . A A . 149 ASP H 1 1
12 28244 1 1 149 ASP HA H -13.708 -10.025 -7.704 1.00 . A A . 149 ASP HA 1 1
12 28245 1 1 149 ASP HB2 H -14.825 -7.261 -8.073 1.00 . A A . 149 ASP HB2 1 1
12 28246 1 1 149 ASP HB3 H -15.780 -8.535 -7.325 1.00 . A A . 149 ASP HB3 1 1
12 28247 1 1 149 ASP N N -12.848 -8.661 -8.997 1.00 . A A . 149 ASP N 1 1
12 28248 1 1 149 ASP O O -15.597 -10.870 -9.147 1.00 . A A . 149 ASP O 1 1
12 28249 1 1 149 ASP OD1 O -13.626 -8.875 -5.559 1.00 . A A . 149 ASP OD1 1 1
12 28250 1 1 149 ASP OD2 O -14.053 -6.731 -5.786 1.00 . A A . 149 ASP OD2 1 1
12 28251 1 1 150 SER C C -15.393 -9.599 -12.873 1.00 . A A . 150 SER C 1 1
12 28252 1 1 150 SER CA C -16.086 -9.576 -11.519 1.00 . A A . 150 SER CA 1 1
12 28253 1 1 150 SER CB C -17.322 -8.671 -11.555 1.00 . A A . 150 SER CB 1 1
12 28254 1 1 150 SER H H -14.675 -8.295 -10.620 1.00 . A A . 150 SER H 1 1
12 28255 1 1 150 SER HA H -16.395 -10.581 -11.271 1.00 . A A . 150 SER HA 1 1
12 28256 1 1 150 SER HB2 H -17.859 -8.838 -12.476 1.00 . A A . 150 SER HB2 1 1
12 28257 1 1 150 SER HB3 H -17.962 -8.904 -10.717 1.00 . A A . 150 SER HB3 1 1
12 28258 1 1 150 SER HG H -17.681 -6.793 -11.097 1.00 . A A . 150 SER HG 1 1
12 28259 1 1 150 SER N N -15.177 -9.126 -10.487 1.00 . A A . 150 SER N 1 1
12 28260 1 1 150 SER O O -14.580 -8.726 -13.180 1.00 . A A . 150 SER O 1 1
12 28261 1 1 150 SER OG O -16.954 -7.301 -11.484 1.00 . A A . 150 SER OG 1 1
12 28262 1 1 151 LEU C C -16.039 -9.874 -15.953 1.00 . A A . 151 LEU C 1 1
12 28263 1 1 151 LEU CA C -15.169 -10.699 -15.021 1.00 . A A . 151 LEU CA 1 1
12 28264 1 1 151 LEU CB C -15.125 -12.159 -15.485 1.00 . A A . 151 LEU CB 1 1
12 28265 1 1 151 LEU CD1 C -13.131 -11.931 -16.995 1.00 . A A . 151 LEU CD1 1 1
12 28266 1 1 151 LEU CD2 C -14.719 -13.838 -17.295 1.00 . A A . 151 LEU CD2 1 1
12 28267 1 1 151 LEU CG C -14.581 -12.377 -16.898 1.00 . A A . 151 LEU CG 1 1
12 28268 1 1 151 LEU H H -16.314 -11.304 -13.352 1.00 . A A . 151 LEU H 1 1
12 28269 1 1 151 LEU HA H -14.169 -10.292 -15.019 1.00 . A A . 151 LEU HA 1 1
12 28270 1 1 151 LEU HB2 H -14.506 -12.713 -14.794 1.00 . A A . 151 LEU HB2 1 1
12 28271 1 1 151 LEU HB3 H -16.127 -12.558 -15.443 1.00 . A A . 151 LEU HB3 1 1
12 28272 1 1 151 LEU HD11 H -13.060 -10.882 -16.745 1.00 . A A . 151 LEU HD11 1 1
12 28273 1 1 151 LEU HD12 H -12.774 -12.087 -18.002 1.00 . A A . 151 LEU HD12 1 1
12 28274 1 1 151 LEU HD13 H -12.530 -12.506 -16.306 1.00 . A A . 151 LEU HD13 1 1
12 28275 1 1 151 LEU HD21 H -15.762 -14.118 -17.282 1.00 . A A . 151 LEU HD21 1 1
12 28276 1 1 151 LEU HD22 H -14.172 -14.454 -16.596 1.00 . A A . 151 LEU HD22 1 1
12 28277 1 1 151 LEU HD23 H -14.321 -13.979 -18.289 1.00 . A A . 151 LEU HD23 1 1
12 28278 1 1 151 LEU HG H -15.159 -11.786 -17.592 1.00 . A A . 151 LEU HG 1 1
12 28279 1 1 151 LEU N N -15.700 -10.609 -13.673 1.00 . A A . 151 LEU N 1 1
12 28280 1 1 151 LEU O O -15.545 -9.093 -16.771 1.00 . A A . 151 LEU O 1 1
12 28281 1 1 152 GLU C C -18.392 -7.866 -15.950 1.00 . A A . 152 GLU C 1 1
12 28282 1 1 152 GLU CA C -18.307 -9.260 -16.554 1.00 . A A . 152 GLU CA 1 1
12 28283 1 1 152 GLU CB C -19.676 -9.944 -16.539 1.00 . A A . 152 GLU CB 1 1
12 28284 1 1 152 GLU CD C -22.012 -10.020 -17.492 1.00 . A A . 152 GLU CD 1 1
12 28285 1 1 152 GLU CG C -20.708 -9.257 -17.414 1.00 . A A . 152 GLU CG 1 1
12 28286 1 1 152 GLU H H -17.672 -10.709 -15.157 1.00 . A A . 152 GLU H 1 1
12 28287 1 1 152 GLU HA H -17.956 -9.183 -17.573 1.00 . A A . 152 GLU HA 1 1
12 28288 1 1 152 GLU HB2 H -19.560 -10.960 -16.885 1.00 . A A . 152 GLU HB2 1 1
12 28289 1 1 152 GLU HB3 H -20.046 -9.959 -15.524 1.00 . A A . 152 GLU HB3 1 1
12 28290 1 1 152 GLU HG2 H -20.907 -8.276 -17.009 1.00 . A A . 152 GLU HG2 1 1
12 28291 1 1 152 GLU HG3 H -20.305 -9.158 -18.412 1.00 . A A . 152 GLU HG3 1 1
12 28292 1 1 152 GLU N N -17.346 -10.041 -15.805 1.00 . A A . 152 GLU N 1 1
12 28293 1 1 152 GLU O O -18.963 -7.673 -14.877 1.00 . A A . 152 GLU O 1 1
12 28294 1 1 152 GLU OE1 O -22.089 -10.993 -18.271 1.00 . A A . 152 GLU OE1 1 1
12 28295 1 1 152 GLU OE2 O -22.976 -9.641 -16.790 1.00 . A A . 152 GLU OE2 1 1
12 28296 1 1 153 HIS C C -18.892 -4.716 -16.568 1.00 . A A . 153 HIS C 1 1
12 28297 1 1 153 HIS CA C -17.704 -5.549 -16.122 1.00 . A A . 153 HIS CA 1 1
12 28298 1 1 153 HIS CB C -16.399 -4.889 -16.567 1.00 . A A . 153 HIS CB 1 1
12 28299 1 1 153 HIS CD2 C -14.580 -4.676 -14.741 1.00 . A A . 153 HIS CD2 1 1
12 28300 1 1 153 HIS CE1 C -13.555 -6.577 -15.071 1.00 . A A . 153 HIS CE1 1 1
12 28301 1 1 153 HIS CG C -15.213 -5.305 -15.757 1.00 . A A . 153 HIS CG 1 1
12 28302 1 1 153 HIS H H -17.405 -7.113 -17.514 1.00 . A A . 153 HIS H 1 1
12 28303 1 1 153 HIS HA H -17.712 -5.604 -15.045 1.00 . A A . 153 HIS HA 1 1
12 28304 1 1 153 HIS HB2 H -16.205 -5.149 -17.597 1.00 . A A . 153 HIS HB2 1 1
12 28305 1 1 153 HIS HB3 H -16.500 -3.816 -16.486 1.00 . A A . 153 HIS HB3 1 1
12 28306 1 1 153 HIS HD1 H -14.775 -7.189 -16.598 1.00 . A A . 153 HIS HD1 1 1
12 28307 1 1 153 HIS HD2 H -14.838 -3.711 -14.329 1.00 . A A . 153 HIS HD2 1 1
12 28308 1 1 153 HIS HE1 H -12.863 -7.403 -14.981 1.00 . A A . 153 HIS HE1 1 1
12 28309 1 1 153 HIS HE2 H -13.101 -5.408 -13.448 1.00 . A A . 153 HIS HE2 1 1
12 28310 1 1 153 HIS N N -17.791 -6.907 -16.630 1.00 . A A . 153 HIS N 1 1
12 28311 1 1 153 HIS ND1 N -14.546 -6.495 -15.940 1.00 . A A . 153 HIS ND1 1 1
12 28312 1 1 153 HIS NE2 N -13.554 -5.487 -14.331 1.00 . A A . 153 HIS NE2 1 1
12 28313 1 1 153 HIS O O -19.175 -4.598 -17.761 1.00 . A A . 153 HIS O 1 1
12 28314 1 1 154 HIS C C -20.691 -2.087 -14.942 1.00 . A A . 154 HIS C 1 1
12 28315 1 1 154 HIS CA C -20.722 -3.289 -15.862 1.00 . A A . 154 HIS CA 1 1
12 28316 1 1 154 HIS CB C -22.047 -4.031 -15.682 1.00 . A A . 154 HIS CB 1 1
12 28317 1 1 154 HIS CD2 C -22.610 -4.584 -18.145 1.00 . A A . 154 HIS CD2 1 1
12 28318 1 1 154 HIS CE1 C -22.967 -6.728 -17.916 1.00 . A A . 154 HIS CE1 1 1
12 28319 1 1 154 HIS CG C -22.413 -4.895 -16.842 1.00 . A A . 154 HIS CG 1 1
12 28320 1 1 154 HIS H H -19.347 -4.350 -14.658 1.00 . A A . 154 HIS H 1 1
12 28321 1 1 154 HIS HA H -20.647 -2.949 -16.884 1.00 . A A . 154 HIS HA 1 1
12 28322 1 1 154 HIS HB2 H -21.981 -4.660 -14.807 1.00 . A A . 154 HIS HB2 1 1
12 28323 1 1 154 HIS HB3 H -22.838 -3.309 -15.540 1.00 . A A . 154 HIS HB3 1 1
12 28324 1 1 154 HIS HD1 H -22.576 -6.780 -15.903 1.00 . A A . 154 HIS HD1 1 1
12 28325 1 1 154 HIS HD2 H -22.514 -3.605 -18.592 1.00 . A A . 154 HIS HD2 1 1
12 28326 1 1 154 HIS HE1 H -23.205 -7.760 -18.133 1.00 . A A . 154 HIS HE1 1 1
12 28327 1 1 154 HIS HE2 H -23.359 -5.790 -19.692 1.00 . A A . 154 HIS HE2 1 1
12 28328 1 1 154 HIS N N -19.595 -4.162 -15.596 1.00 . A A . 154 HIS N 1 1
12 28329 1 1 154 HIS ND1 N -22.643 -6.245 -16.733 1.00 . A A . 154 HIS ND1 1 1
12 28330 1 1 154 HIS NE2 N -22.955 -5.743 -18.791 1.00 . A A . 154 HIS NE2 1 1
12 28331 1 1 154 HIS O O -20.754 -2.226 -13.721 1.00 . A A . 154 HIS O 1 1
12 28332 1 1 155 HIS C C -22.139 0.615 -14.490 1.00 . A A . 155 HIS C 1 1
12 28333 1 1 155 HIS CA C -20.677 0.313 -14.756 1.00 . A A . 155 HIS CA 1 1
12 28334 1 1 155 HIS CB C -20.008 1.485 -15.477 1.00 . A A . 155 HIS CB 1 1
12 28335 1 1 155 HIS CD2 C -17.755 1.465 -14.193 1.00 . A A . 155 HIS CD2 1 1
12 28336 1 1 155 HIS CE1 C -16.406 1.674 -15.905 1.00 . A A . 155 HIS CE1 1 1
12 28337 1 1 155 HIS CG C -18.521 1.521 -15.310 1.00 . A A . 155 HIS CG 1 1
12 28338 1 1 155 HIS H H -20.426 -0.862 -16.493 1.00 . A A . 155 HIS H 1 1
12 28339 1 1 155 HIS HA H -20.179 0.150 -13.811 1.00 . A A . 155 HIS HA 1 1
12 28340 1 1 155 HIS HB2 H -20.221 1.417 -16.533 1.00 . A A . 155 HIS HB2 1 1
12 28341 1 1 155 HIS HB3 H -20.411 2.411 -15.093 1.00 . A A . 155 HIS HB3 1 1
12 28342 1 1 155 HIS HD1 H -17.898 1.718 -17.319 1.00 . A A . 155 HIS HD1 1 1
12 28343 1 1 155 HIS HD2 H -18.111 1.362 -13.177 1.00 . A A . 155 HIS HD2 1 1
12 28344 1 1 155 HIS HE1 H -15.512 1.768 -16.503 1.00 . A A . 155 HIS HE1 1 1
12 28345 1 1 155 HIS HE2 H -15.661 1.460 -13.999 1.00 . A A . 155 HIS HE2 1 1
12 28346 1 1 155 HIS N N -20.572 -0.909 -15.524 1.00 . A A . 155 HIS N 1 1
12 28347 1 1 155 HIS ND1 N -17.645 1.652 -16.364 1.00 . A A . 155 HIS ND1 1 1
12 28348 1 1 155 HIS NE2 N -16.448 1.563 -14.591 1.00 . A A . 155 HIS NE2 1 1
12 28349 1 1 155 HIS O O -22.952 0.657 -15.414 1.00 . A A . 155 HIS O 1 1
12 28350 1 1 156 HIS C C -24.229 2.499 -13.099 1.00 . A A . 156 HIS C 1 1
12 28351 1 1 156 HIS CA C -23.847 1.050 -12.815 1.00 . A A . 156 HIS CA 1 1
12 28352 1 1 156 HIS CB C -24.012 0.726 -11.329 1.00 . A A . 156 HIS CB 1 1
12 28353 1 1 156 HIS CD2 C -26.433 0.897 -10.401 1.00 . A A . 156 HIS CD2 1 1
12 28354 1 1 156 HIS CE1 C -27.038 -1.183 -10.715 1.00 . A A . 156 HIS CE1 1 1
12 28355 1 1 156 HIS CG C -25.384 0.249 -10.960 1.00 . A A . 156 HIS CG 1 1
12 28356 1 1 156 HIS H H -21.765 0.792 -12.540 1.00 . A A . 156 HIS H 1 1
12 28357 1 1 156 HIS HA H -24.485 0.399 -13.394 1.00 . A A . 156 HIS HA 1 1
12 28358 1 1 156 HIS HB2 H -23.310 -0.049 -11.059 1.00 . A A . 156 HIS HB2 1 1
12 28359 1 1 156 HIS HB3 H -23.801 1.613 -10.750 1.00 . A A . 156 HIS HB3 1 1
12 28360 1 1 156 HIS HD1 H -25.262 -1.780 -11.548 1.00 . A A . 156 HIS HD1 1 1
12 28361 1 1 156 HIS HD2 H -26.465 1.942 -10.118 1.00 . A A . 156 HIS HD2 1 1
12 28362 1 1 156 HIS HE1 H -27.620 -2.092 -10.733 1.00 . A A . 156 HIS HE1 1 1
12 28363 1 1 156 HIS HE2 H -28.254 0.113 -9.704 1.00 . A A . 156 HIS HE2 1 1
12 28364 1 1 156 HIS N N -22.469 0.811 -13.221 1.00 . A A . 156 HIS N 1 1
12 28365 1 1 156 HIS ND1 N -25.799 -1.052 -11.146 1.00 . A A . 156 HIS ND1 1 1
12 28366 1 1 156 HIS NE2 N -27.447 -0.016 -10.258 1.00 . A A . 156 HIS NE2 1 1
12 28367 1 1 156 HIS O O -25.342 2.940 -12.817 1.00 . A A . 156 HIS O 1 1
12 28368 1 1 157 HIS C C -22.668 4.818 -15.353 1.00 . A A . 157 HIS C 1 1
12 28369 1 1 157 HIS CA C -23.464 4.599 -14.077 1.00 . A A . 157 HIS CA 1 1
12 28370 1 1 157 HIS CB C -22.987 5.569 -12.987 1.00 . A A . 157 HIS CB 1 1
12 28371 1 1 157 HIS CD2 C -24.100 7.914 -12.885 1.00 . A A . 157 HIS CD2 1 1
12 28372 1 1 157 HIS CE1 C -22.785 8.960 -14.287 1.00 . A A . 157 HIS CE1 1 1
12 28373 1 1 157 HIS CG C -23.183 7.020 -13.325 1.00 . A A . 157 HIS CG 1 1
12 28374 1 1 157 HIS H H -22.392 2.817 -13.788 1.00 . A A . 157 HIS H 1 1
12 28375 1 1 157 HIS HA H -24.514 4.756 -14.274 1.00 . A A . 157 HIS HA 1 1
12 28376 1 1 157 HIS HB2 H -23.530 5.368 -12.076 1.00 . A A . 157 HIS HB2 1 1
12 28377 1 1 157 HIS HB3 H -21.933 5.409 -12.812 1.00 . A A . 157 HIS HB3 1 1
12 28378 1 1 157 HIS HD1 H -21.624 7.332 -14.722 1.00 . A A . 157 HIS HD1 1 1
12 28379 1 1 157 HIS HD2 H -24.898 7.722 -12.181 1.00 . A A . 157 HIS HD2 1 1
12 28380 1 1 157 HIS HE1 H -22.340 9.733 -14.898 1.00 . A A . 157 HIS HE1 1 1
12 28381 1 1 157 HIS HE2 H -24.246 9.977 -13.275 1.00 . A A . 157 HIS HE2 1 1
12 28382 1 1 157 HIS N N -23.272 3.227 -13.651 1.00 . A A . 157 HIS N 1 1
12 28383 1 1 157 HIS ND1 N -22.374 7.711 -14.206 1.00 . A A . 157 HIS ND1 1 1
12 28384 1 1 157 HIS NE2 N -23.829 9.110 -13.499 1.00 . A A . 157 HIS NE2 1 1
12 28385 1 1 157 HIS O O -21.534 4.353 -15.460 1.00 . A A . 157 HIS O 1 1
12 28386 1 1 158 HIS C C -21.857 7.146 -17.452 1.00 . A A . 158 HIS C 1 1
12 28387 1 1 158 HIS CA C -22.546 5.795 -17.556 1.00 . A A . 158 HIS CA 1 1
12 28388 1 1 158 HIS CB C -23.502 5.763 -18.752 1.00 . A A . 158 HIS CB 1 1
12 28389 1 1 158 HIS CD2 C -23.217 3.451 -19.892 1.00 . A A . 158 HIS CD2 1 1
12 28390 1 1 158 HIS CE1 C -25.159 2.590 -19.368 1.00 . A A . 158 HIS CE1 1 1
12 28391 1 1 158 HIS CG C -23.891 4.378 -19.170 1.00 . A A . 158 HIS CG 1 1
12 28392 1 1 158 HIS H H -24.167 5.843 -16.194 1.00 . A A . 158 HIS H 1 1
12 28393 1 1 158 HIS HA H -21.791 5.034 -17.689 1.00 . A A . 158 HIS HA 1 1
12 28394 1 1 158 HIS HB2 H -24.406 6.297 -18.498 1.00 . A A . 158 HIS HB2 1 1
12 28395 1 1 158 HIS HB3 H -23.029 6.245 -19.595 1.00 . A A . 158 HIS HB3 1 1
12 28396 1 1 158 HIS HD1 H -25.825 4.230 -18.329 1.00 . A A . 158 HIS HD1 1 1
12 28397 1 1 158 HIS HD2 H -22.225 3.560 -20.306 1.00 . A A . 158 HIS HD2 1 1
12 28398 1 1 158 HIS HE1 H -25.991 1.908 -19.282 1.00 . A A . 158 HIS HE1 1 1
12 28399 1 1 158 HIS HE2 H -23.878 1.597 -20.622 1.00 . A A . 158 HIS HE2 1 1
12 28400 1 1 158 HIS N N -23.251 5.504 -16.320 1.00 . A A . 158 HIS N 1 1
12 28401 1 1 158 HIS ND1 N -25.104 3.806 -18.857 1.00 . A A . 158 HIS ND1 1 1
12 28402 1 1 158 HIS NE2 N -24.027 2.350 -20.001 1.00 . A A . 158 HIS NE2 1 1
12 28403 1 1 158 HIS O O -22.242 8.078 -18.184 1.00 . A A . 158 HIS O 1 1
12 28404 1 1 158 HIS OXT O -20.946 7.281 -16.604 1.00 . A A . 158 HIS OXT 1 1
13 28405 1 1 1 MET C C 24.266 -16.435 -1.260 1.00 . A A . 1 MET C 1 1
13 28406 1 1 1 MET CA C 25.608 -15.847 -1.668 1.00 . A A . 1 MET CA 1 1
13 28407 1 1 1 MET CB C 25.853 -16.177 -3.145 1.00 . A A . 1 MET CB 1 1
13 28408 1 1 1 MET CE C 27.493 -17.835 -5.272 1.00 . A A . 1 MET CE 1 1
13 28409 1 1 1 MET CG C 27.115 -15.568 -3.723 1.00 . A A . 1 MET CG 1 1
13 28410 1 1 1 MET H1 H 27.610 -15.960 -1.085 1.00 . A A . 1 MET H1 1 1
13 28411 1 1 1 MET H2 H 26.763 -17.421 -0.936 1.00 . A A . 1 MET H2 1 1
13 28412 1 1 1 MET H3 H 26.506 -16.173 0.184 1.00 . A A . 1 MET H3 1 1
13 28413 1 1 1 MET HA H 25.575 -14.775 -1.544 1.00 . A A . 1 MET HA 1 1
13 28414 1 1 1 MET HB2 H 25.919 -17.248 -3.254 1.00 . A A . 1 MET HB2 1 1
13 28415 1 1 1 MET HB3 H 25.012 -15.819 -3.720 1.00 . A A . 1 MET HB3 1 1
13 28416 1 1 1 MET HE1 H 28.322 -18.084 -4.625 1.00 . A A . 1 MET HE1 1 1
13 28417 1 1 1 MET HE2 H 27.647 -18.277 -6.244 1.00 . A A . 1 MET HE2 1 1
13 28418 1 1 1 MET HE3 H 26.576 -18.214 -4.844 1.00 . A A . 1 MET HE3 1 1
13 28419 1 1 1 MET HG2 H 27.037 -14.492 -3.672 1.00 . A A . 1 MET HG2 1 1
13 28420 1 1 1 MET HG3 H 27.960 -15.896 -3.135 1.00 . A A . 1 MET HG3 1 1
13 28421 1 1 1 MET N N 26.696 -16.387 -0.819 1.00 . A A . 1 MET N 1 1
13 28422 1 1 1 MET O O 24.174 -17.616 -0.927 1.00 . A A . 1 MET O 1 1
13 28423 1 1 1 MET SD S 27.381 -16.052 -5.442 1.00 . A A . 1 MET SD 1 1
13 28424 1 1 2 LYS C C 21.169 -15.983 -2.457 1.00 . A A . 2 LYS C 1 1
13 28425 1 1 2 LYS CA C 21.866 -16.061 -1.101 1.00 . A A . 2 LYS CA 1 1
13 28426 1 1 2 LYS CB C 21.134 -15.200 -0.065 1.00 . A A . 2 LYS CB 1 1
13 28427 1 1 2 LYS CD C 21.129 -14.130 2.208 1.00 . A A . 2 LYS CD 1 1
13 28428 1 1 2 LYS CE C 21.913 -13.883 3.488 1.00 . A A . 2 LYS CE 1 1
13 28429 1 1 2 LYS CG C 21.841 -15.105 1.280 1.00 . A A . 2 LYS CG 1 1
13 28430 1 1 2 LYS H H 23.400 -14.638 -1.412 1.00 . A A . 2 LYS H 1 1
13 28431 1 1 2 LYS HA H 21.891 -17.089 -0.769 1.00 . A A . 2 LYS HA 1 1
13 28432 1 1 2 LYS HB2 H 21.028 -14.200 -0.460 1.00 . A A . 2 LYS HB2 1 1
13 28433 1 1 2 LYS HB3 H 20.151 -15.616 0.097 1.00 . A A . 2 LYS HB3 1 1
13 28434 1 1 2 LYS HD2 H 21.000 -13.189 1.694 1.00 . A A . 2 LYS HD2 1 1
13 28435 1 1 2 LYS HD3 H 20.161 -14.536 2.463 1.00 . A A . 2 LYS HD3 1 1
13 28436 1 1 2 LYS HE2 H 22.924 -13.610 3.226 1.00 . A A . 2 LYS HE2 1 1
13 28437 1 1 2 LYS HE3 H 21.451 -13.067 4.024 1.00 . A A . 2 LYS HE3 1 1
13 28438 1 1 2 LYS HG2 H 21.853 -16.083 1.740 1.00 . A A . 2 LYS HG2 1 1
13 28439 1 1 2 LYS HG3 H 22.853 -14.765 1.121 1.00 . A A . 2 LYS HG3 1 1
13 28440 1 1 2 LYS HZ1 H 20.987 -15.372 4.635 1.00 . A A . 2 LYS HZ1 1 1
13 28441 1 1 2 LYS HZ2 H 22.487 -14.865 5.243 1.00 . A A . 2 LYS HZ2 1 1
13 28442 1 1 2 LYS HZ3 H 22.420 -15.878 3.887 1.00 . A A . 2 LYS HZ3 1 1
13 28443 1 1 2 LYS N N 23.237 -15.603 -1.274 1.00 . A A . 2 LYS N 1 1
13 28444 1 1 2 LYS NZ N 21.954 -15.080 4.371 1.00 . A A . 2 LYS NZ 1 1
13 28445 1 1 2 LYS O O 21.193 -14.939 -3.110 1.00 . A A . 2 LYS O 1 1
13 28446 1 1 3 LEU C C 18.704 -16.611 -4.487 1.00 . A A . 3 LEU C 1 1
13 28447 1 1 3 LEU CA C 20.103 -17.202 -4.263 1.00 . A A . 3 LEU CA 1 1
13 28448 1 1 3 LEU CB C 20.138 -18.678 -4.672 1.00 . A A . 3 LEU CB 1 1
13 28449 1 1 3 LEU CD1 C 21.382 -18.296 -6.818 1.00 . A A . 3 LEU CD1 1 1
13 28450 1 1 3 LEU CD2 C 20.154 -20.440 -6.454 1.00 . A A . 3 LEU CD2 1 1
13 28451 1 1 3 LEU CG C 20.163 -18.945 -6.180 1.00 . A A . 3 LEU CG 1 1
13 28452 1 1 3 LEU H H 20.364 -17.803 -2.242 1.00 . A A . 3 LEU H 1 1
13 28453 1 1 3 LEU HA H 20.803 -16.659 -4.880 1.00 . A A . 3 LEU HA 1 1
13 28454 1 1 3 LEU HB2 H 21.019 -19.126 -4.235 1.00 . A A . 3 LEU HB2 1 1
13 28455 1 1 3 LEU HB3 H 19.267 -19.163 -4.259 1.00 . A A . 3 LEU HB3 1 1
13 28456 1 1 3 LEU HD11 H 22.279 -18.689 -6.364 1.00 . A A . 3 LEU HD11 1 1
13 28457 1 1 3 LEU HD12 H 21.340 -17.227 -6.668 1.00 . A A . 3 LEU HD12 1 1
13 28458 1 1 3 LEU HD13 H 21.391 -18.511 -7.877 1.00 . A A . 3 LEU HD13 1 1
13 28459 1 1 3 LEU HD21 H 21.026 -20.893 -6.006 1.00 . A A . 3 LEU HD21 1 1
13 28460 1 1 3 LEU HD22 H 20.169 -20.610 -7.521 1.00 . A A . 3 LEU HD22 1 1
13 28461 1 1 3 LEU HD23 H 19.263 -20.879 -6.031 1.00 . A A . 3 LEU HD23 1 1
13 28462 1 1 3 LEU HG H 19.281 -18.514 -6.631 1.00 . A A . 3 LEU HG 1 1
13 28463 1 1 3 LEU N N 20.545 -17.071 -2.878 1.00 . A A . 3 LEU N 1 1
13 28464 1 1 3 LEU O O 18.022 -16.961 -5.454 1.00 . A A . 3 LEU O 1 1
13 28465 1 1 4 HIS C C 17.096 -13.576 -3.268 1.00 . A A . 4 HIS C 1 1
13 28466 1 1 4 HIS CA C 17.010 -15.010 -3.776 1.00 . A A . 4 HIS CA 1 1
13 28467 1 1 4 HIS CB C 15.864 -15.725 -3.054 1.00 . A A . 4 HIS CB 1 1
13 28468 1 1 4 HIS CD2 C 15.235 -18.165 -3.652 1.00 . A A . 4 HIS CD2 1 1
13 28469 1 1 4 HIS CE1 C 14.032 -17.759 -5.437 1.00 . A A . 4 HIS CE1 1 1
13 28470 1 1 4 HIS CG C 15.231 -16.827 -3.842 1.00 . A A . 4 HIS CG 1 1
13 28471 1 1 4 HIS H H 18.823 -15.540 -2.803 1.00 . A A . 4 HIS H 1 1
13 28472 1 1 4 HIS HA H 16.794 -14.987 -4.834 1.00 . A A . 4 HIS HA 1 1
13 28473 1 1 4 HIS HB2 H 16.240 -16.151 -2.137 1.00 . A A . 4 HIS HB2 1 1
13 28474 1 1 4 HIS HB3 H 15.096 -15.004 -2.818 1.00 . A A . 4 HIS HB3 1 1
13 28475 1 1 4 HIS HD1 H 14.279 -15.720 -5.374 1.00 . A A . 4 HIS HD1 1 1
13 28476 1 1 4 HIS HD2 H 15.740 -18.698 -2.860 1.00 . A A . 4 HIS HD2 1 1
13 28477 1 1 4 HIS HE1 H 13.412 -17.894 -6.309 1.00 . A A . 4 HIS HE1 1 1
13 28478 1 1 4 HIS HE2 H 14.202 -19.666 -4.702 1.00 . A A . 4 HIS HE2 1 1
13 28479 1 1 4 HIS N N 18.280 -15.720 -3.600 1.00 . A A . 4 HIS N 1 1
13 28480 1 1 4 HIS ND1 N 14.471 -16.606 -4.970 1.00 . A A . 4 HIS ND1 1 1
13 28481 1 1 4 HIS NE2 N 14.483 -18.720 -4.656 1.00 . A A . 4 HIS NE2 1 1
13 28482 1 1 4 HIS O O 16.076 -12.894 -3.148 1.00 . A A . 4 HIS O 1 1
13 28483 1 1 5 THR C C 19.007 -10.774 -3.386 1.00 . A A . 5 THR C 1 1
13 28484 1 1 5 THR CA C 18.457 -11.785 -2.393 1.00 . A A . 5 THR CA 1 1
13 28485 1 1 5 THR CB C 19.385 -11.828 -1.169 1.00 . A A . 5 THR CB 1 1
13 28486 1 1 5 THR CG2 C 18.728 -12.575 -0.019 1.00 . A A . 5 THR CG2 1 1
13 28487 1 1 5 THR H H 19.091 -13.646 -3.181 1.00 . A A . 5 THR H 1 1
13 28488 1 1 5 THR HA H 17.483 -11.451 -2.064 1.00 . A A . 5 THR HA 1 1
13 28489 1 1 5 THR HB H 19.585 -10.814 -0.854 1.00 . A A . 5 THR HB 1 1
13 28490 1 1 5 THR HG1 H 20.782 -12.339 -2.468 1.00 . A A . 5 THR HG1 1 1
13 28491 1 1 5 THR HG21 H 17.819 -12.067 0.267 1.00 . A A . 5 THR HG21 1 1
13 28492 1 1 5 THR HG22 H 19.404 -12.605 0.823 1.00 . A A . 5 THR HG22 1 1
13 28493 1 1 5 THR HG23 H 18.495 -13.583 -0.331 1.00 . A A . 5 THR HG23 1 1
13 28494 1 1 5 THR N N 18.298 -13.106 -2.982 1.00 . A A . 5 THR N 1 1
13 28495 1 1 5 THR O O 19.929 -11.069 -4.150 1.00 . A A . 5 THR O 1 1
13 28496 1 1 5 THR OG1 O 20.622 -12.457 -1.521 1.00 . A A . 5 THR OG1 1 1
13 28497 1 1 6 ASP C C 19.722 -7.561 -3.178 1.00 . A A . 6 ASP C 1 1
13 28498 1 1 6 ASP CA C 18.940 -8.461 -4.129 1.00 . A A . 6 ASP CA 1 1
13 28499 1 1 6 ASP CB C 17.803 -7.669 -4.790 1.00 . A A . 6 ASP CB 1 1
13 28500 1 1 6 ASP CG C 17.042 -8.467 -5.835 1.00 . A A . 6 ASP CG 1 1
13 28501 1 1 6 ASP H H 17.610 -9.462 -2.829 1.00 . A A . 6 ASP H 1 1
13 28502 1 1 6 ASP HA H 19.609 -8.841 -4.889 1.00 . A A . 6 ASP HA 1 1
13 28503 1 1 6 ASP HB2 H 17.106 -7.358 -4.028 1.00 . A A . 6 ASP HB2 1 1
13 28504 1 1 6 ASP HB3 H 18.218 -6.793 -5.268 1.00 . A A . 6 ASP HB3 1 1
13 28505 1 1 6 ASP N N 18.421 -9.588 -3.373 1.00 . A A . 6 ASP N 1 1
13 28506 1 1 6 ASP O O 19.138 -6.901 -2.320 1.00 . A A . 6 ASP O 1 1
13 28507 1 1 6 ASP OD1 O 16.057 -9.149 -5.473 1.00 . A A . 6 ASP OD1 1 1
13 28508 1 1 6 ASP OD2 O 17.419 -8.413 -7.027 1.00 . A A . 6 ASP OD2 1 1
13 28509 1 1 7 PRO C C 21.957 -5.298 -2.598 1.00 . A A . 7 PRO C 1 1
13 28510 1 1 7 PRO CA C 21.930 -6.810 -2.368 1.00 . A A . 7 PRO CA 1 1
13 28511 1 1 7 PRO CB C 23.305 -7.414 -2.659 1.00 . A A . 7 PRO CB 1 1
13 28512 1 1 7 PRO CD C 21.827 -8.192 -4.377 1.00 . A A . 7 PRO CD 1 1
13 28513 1 1 7 PRO CG C 23.253 -7.785 -4.100 1.00 . A A . 7 PRO CG 1 1
13 28514 1 1 7 PRO HA H 21.659 -7.011 -1.344 1.00 . A A . 7 PRO HA 1 1
13 28515 1 1 7 PRO HB2 H 24.073 -6.679 -2.465 1.00 . A A . 7 PRO HB2 1 1
13 28516 1 1 7 PRO HB3 H 23.461 -8.281 -2.034 1.00 . A A . 7 PRO HB3 1 1
13 28517 1 1 7 PRO HD2 H 21.520 -7.837 -5.350 1.00 . A A . 7 PRO HD2 1 1
13 28518 1 1 7 PRO HD3 H 21.725 -9.265 -4.316 1.00 . A A . 7 PRO HD3 1 1
13 28519 1 1 7 PRO HG2 H 23.524 -6.934 -4.707 1.00 . A A . 7 PRO HG2 1 1
13 28520 1 1 7 PRO HG3 H 23.923 -8.611 -4.290 1.00 . A A . 7 PRO HG3 1 1
13 28521 1 1 7 PRO N N 21.057 -7.528 -3.306 1.00 . A A . 7 PRO N 1 1
13 28522 1 1 7 PRO O O 22.920 -4.622 -2.225 1.00 . A A . 7 PRO O 1 1
13 28523 1 1 8 ALA C C 19.363 -2.884 -3.462 1.00 . A A . 8 ALA C 1 1
13 28524 1 1 8 ALA CA C 20.811 -3.354 -3.496 1.00 . A A . 8 ALA CA 1 1
13 28525 1 1 8 ALA CB C 21.424 -3.081 -4.862 1.00 . A A . 8 ALA CB 1 1
13 28526 1 1 8 ALA H H 20.126 -5.348 -3.394 1.00 . A A . 8 ALA H 1 1
13 28527 1 1 8 ALA HA H 21.377 -2.810 -2.754 1.00 . A A . 8 ALA HA 1 1
13 28528 1 1 8 ALA HB1 H 20.862 -3.606 -5.620 1.00 . A A . 8 ALA HB1 1 1
13 28529 1 1 8 ALA HB2 H 22.449 -3.424 -4.872 1.00 . A A . 8 ALA HB2 1 1
13 28530 1 1 8 ALA HB3 H 21.397 -2.021 -5.063 1.00 . A A . 8 ALA HB3 1 1
13 28531 1 1 8 ALA N N 20.893 -4.770 -3.184 1.00 . A A . 8 ALA N 1 1
13 28532 1 1 8 ALA O O 18.442 -3.697 -3.391 1.00 . A A . 8 ALA O 1 1
13 28533 1 1 9 THR C C 17.251 -1.190 -4.954 1.00 . A A . 9 THR C 1 1
13 28534 1 1 9 THR CA C 17.833 -1.006 -3.555 1.00 . A A . 9 THR CA 1 1
13 28535 1 1 9 THR CB C 17.856 0.491 -3.189 1.00 . A A . 9 THR CB 1 1
13 28536 1 1 9 THR CG2 C 16.447 1.067 -3.151 1.00 . A A . 9 THR CG2 1 1
13 28537 1 1 9 THR H H 19.945 -0.971 -3.481 1.00 . A A . 9 THR H 1 1
13 28538 1 1 9 THR HA H 17.212 -1.527 -2.839 1.00 . A A . 9 THR HA 1 1
13 28539 1 1 9 THR HB H 18.426 1.021 -3.937 1.00 . A A . 9 THR HB 1 1
13 28540 1 1 9 THR HG1 H 17.842 0.490 -1.213 1.00 . A A . 9 THR HG1 1 1
13 28541 1 1 9 THR HG21 H 15.992 0.966 -4.125 1.00 . A A . 9 THR HG21 1 1
13 28542 1 1 9 THR HG22 H 16.492 2.112 -2.883 1.00 . A A . 9 THR HG22 1 1
13 28543 1 1 9 THR HG23 H 15.859 0.531 -2.420 1.00 . A A . 9 THR HG23 1 1
13 28544 1 1 9 THR N N 19.168 -1.575 -3.495 1.00 . A A . 9 THR N 1 1
13 28545 1 1 9 THR O O 17.786 -0.670 -5.934 1.00 . A A . 9 THR O 1 1
13 28546 1 1 9 THR OG1 O 18.481 0.668 -1.910 1.00 . A A . 9 THR OG1 1 1
13 28547 1 1 10 ALA C C 14.565 -1.194 -6.744 1.00 . A A . 10 ALA C 1 1
13 28548 1 1 10 ALA CA C 15.568 -2.259 -6.328 1.00 . A A . 10 ALA CA 1 1
13 28549 1 1 10 ALA CB C 14.904 -3.627 -6.279 1.00 . A A . 10 ALA CB 1 1
13 28550 1 1 10 ALA H H 15.743 -2.280 -4.224 1.00 . A A . 10 ALA H 1 1
13 28551 1 1 10 ALA HA H 16.361 -2.297 -7.062 1.00 . A A . 10 ALA HA 1 1
13 28552 1 1 10 ALA HB1 H 14.096 -3.610 -5.562 1.00 . A A . 10 ALA HB1 1 1
13 28553 1 1 10 ALA HB2 H 15.630 -4.372 -5.985 1.00 . A A . 10 ALA HB2 1 1
13 28554 1 1 10 ALA HB3 H 14.511 -3.874 -7.255 1.00 . A A . 10 ALA HB3 1 1
13 28555 1 1 10 ALA N N 16.165 -1.940 -5.045 1.00 . A A . 10 ALA N 1 1
13 28556 1 1 10 ALA O O 13.462 -1.116 -6.202 1.00 . A A . 10 ALA O 1 1
13 28557 1 1 11 LEU C C 13.113 -0.080 -9.237 1.00 . A A . 11 LEU C 1 1
13 28558 1 1 11 LEU CA C 14.053 0.623 -8.267 1.00 . A A . 11 LEU CA 1 1
13 28559 1 1 11 LEU CB C 14.832 1.735 -8.976 1.00 . A A . 11 LEU CB 1 1
13 28560 1 1 11 LEU CD1 C 16.583 3.528 -8.900 1.00 . A A . 11 LEU CD1 1 1
13 28561 1 1 11 LEU CD2 C 15.048 3.210 -6.956 1.00 . A A . 11 LEU CD2 1 1
13 28562 1 1 11 LEU CG C 15.800 2.516 -8.082 1.00 . A A . 11 LEU CG 1 1
13 28563 1 1 11 LEU H H 15.890 -0.389 -8.000 1.00 . A A . 11 LEU H 1 1
13 28564 1 1 11 LEU HA H 13.471 1.054 -7.465 1.00 . A A . 11 LEU HA 1 1
13 28565 1 1 11 LEU HB2 H 15.396 1.291 -9.784 1.00 . A A . 11 LEU HB2 1 1
13 28566 1 1 11 LEU HB3 H 14.122 2.431 -9.395 1.00 . A A . 11 LEU HB3 1 1
13 28567 1 1 11 LEU HD11 H 17.260 4.066 -8.253 1.00 . A A . 11 LEU HD11 1 1
13 28568 1 1 11 LEU HD12 H 15.899 4.224 -9.363 1.00 . A A . 11 LEU HD12 1 1
13 28569 1 1 11 LEU HD13 H 17.146 3.014 -9.665 1.00 . A A . 11 LEU HD13 1 1
13 28570 1 1 11 LEU HD21 H 14.323 3.892 -7.373 1.00 . A A . 11 LEU HD21 1 1
13 28571 1 1 11 LEU HD22 H 15.747 3.759 -6.343 1.00 . A A . 11 LEU HD22 1 1
13 28572 1 1 11 LEU HD23 H 14.543 2.471 -6.351 1.00 . A A . 11 LEU HD23 1 1
13 28573 1 1 11 LEU HG H 16.505 1.828 -7.640 1.00 . A A . 11 LEU HG 1 1
13 28574 1 1 11 LEU N N 14.962 -0.353 -7.688 1.00 . A A . 11 LEU N 1 1
13 28575 1 1 11 LEU O O 13.373 -0.154 -10.440 1.00 . A A . 11 LEU O 1 1
13 28576 1 1 12 ASN C C 9.883 -0.710 -9.863 1.00 . A A . 12 ASN C 1 1
13 28577 1 1 12 ASN CA C 11.133 -1.472 -9.448 1.00 . A A . 12 ASN CA 1 1
13 28578 1 1 12 ASN CB C 10.755 -2.694 -8.611 1.00 . A A . 12 ASN CB 1 1
13 28579 1 1 12 ASN CG C 9.912 -3.694 -9.375 1.00 . A A . 12 ASN CG 1 1
13 28580 1 1 12 ASN H H 11.843 -0.444 -7.747 1.00 . A A . 12 ASN H 1 1
13 28581 1 1 12 ASN HA H 11.651 -1.801 -10.337 1.00 . A A . 12 ASN HA 1 1
13 28582 1 1 12 ASN HB2 H 11.657 -3.191 -8.288 1.00 . A A . 12 ASN HB2 1 1
13 28583 1 1 12 ASN HB3 H 10.199 -2.369 -7.744 1.00 . A A . 12 ASN HB3 1 1
13 28584 1 1 12 ASN HD21 H 9.069 -4.311 -7.686 1.00 . A A . 12 ASN HD21 1 1
13 28585 1 1 12 ASN HD22 H 8.547 -5.117 -9.127 1.00 . A A . 12 ASN HD22 1 1
13 28586 1 1 12 ASN N N 12.038 -0.622 -8.692 1.00 . A A . 12 ASN N 1 1
13 28587 1 1 12 ASN ND2 N 9.090 -4.445 -8.657 1.00 . A A . 12 ASN ND2 1 1
13 28588 1 1 12 ASN O O 9.063 -0.336 -9.029 1.00 . A A . 12 ASN O 1 1
13 28589 1 1 12 ASN OD1 O 10.004 -3.802 -10.596 1.00 . A A . 12 ASN OD1 1 1
13 28590 1 1 13 THR C C 7.578 -0.731 -12.262 1.00 . A A . 13 THR C 1 1
13 28591 1 1 13 THR CA C 8.610 0.242 -11.690 1.00 . A A . 13 THR CA 1 1
13 28592 1 1 13 THR CB C 9.067 1.225 -12.788 1.00 . A A . 13 THR CB 1 1
13 28593 1 1 13 THR CG2 C 7.949 2.179 -13.176 1.00 . A A . 13 THR CG2 1 1
13 28594 1 1 13 THR H H 10.427 -0.827 -11.775 1.00 . A A . 13 THR H 1 1
13 28595 1 1 13 THR HA H 8.161 0.807 -10.886 1.00 . A A . 13 THR HA 1 1
13 28596 1 1 13 THR HB H 9.360 0.659 -13.661 1.00 . A A . 13 THR HB 1 1
13 28597 1 1 13 THR HG1 H 10.361 1.752 -11.394 1.00 . A A . 13 THR HG1 1 1
13 28598 1 1 13 THR HG21 H 7.113 1.615 -13.564 1.00 . A A . 13 THR HG21 1 1
13 28599 1 1 13 THR HG22 H 8.304 2.862 -13.934 1.00 . A A . 13 THR HG22 1 1
13 28600 1 1 13 THR HG23 H 7.635 2.738 -12.307 1.00 . A A . 13 THR HG23 1 1
13 28601 1 1 13 THR N N 9.748 -0.483 -11.157 1.00 . A A . 13 THR N 1 1
13 28602 1 1 13 THR O O 7.939 -1.765 -12.825 1.00 . A A . 13 THR O 1 1
13 28603 1 1 13 THR OG1 O 10.192 1.978 -12.316 1.00 . A A . 13 THR OG1 1 1
13 28604 1 1 14 VAL C C 5.346 -1.313 -14.160 1.00 . A A . 14 VAL C 1 1
13 28605 1 1 14 VAL CA C 5.220 -1.222 -12.641 1.00 . A A . 14 VAL CA 1 1
13 28606 1 1 14 VAL CB C 3.834 -0.647 -12.271 1.00 . A A . 14 VAL CB 1 1
13 28607 1 1 14 VAL CG1 C 2.721 -1.558 -12.768 1.00 . A A . 14 VAL CG1 1 1
13 28608 1 1 14 VAL CG2 C 3.725 -0.432 -10.765 1.00 . A A . 14 VAL CG2 1 1
13 28609 1 1 14 VAL H H 6.076 0.406 -11.595 1.00 . A A . 14 VAL H 1 1
13 28610 1 1 14 VAL HA H 5.304 -2.214 -12.219 1.00 . A A . 14 VAL HA 1 1
13 28611 1 1 14 VAL HB H 3.723 0.312 -12.757 1.00 . A A . 14 VAL HB 1 1
13 28612 1 1 14 VAL HG11 H 1.762 -1.133 -12.507 1.00 . A A . 14 VAL HG11 1 1
13 28613 1 1 14 VAL HG12 H 2.821 -2.531 -12.309 1.00 . A A . 14 VAL HG12 1 1
13 28614 1 1 14 VAL HG13 H 2.790 -1.658 -13.841 1.00 . A A . 14 VAL HG13 1 1
13 28615 1 1 14 VAL HG21 H 2.751 -0.030 -10.528 1.00 . A A . 14 VAL HG21 1 1
13 28616 1 1 14 VAL HG22 H 4.489 0.262 -10.445 1.00 . A A . 14 VAL HG22 1 1
13 28617 1 1 14 VAL HG23 H 3.858 -1.375 -10.256 1.00 . A A . 14 VAL HG23 1 1
13 28618 1 1 14 VAL N N 6.300 -0.405 -12.095 1.00 . A A . 14 VAL N 1 1
13 28619 1 1 14 VAL O O 5.244 -0.304 -14.860 1.00 . A A . 14 VAL O 1 1
13 28620 1 1 15 THR C C 4.545 -2.476 -16.891 1.00 . A A . 15 THR C 1 1
13 28621 1 1 15 THR CA C 5.807 -2.733 -16.074 1.00 . A A . 15 THR CA 1 1
13 28622 1 1 15 THR CB C 6.303 -4.165 -16.318 1.00 . A A . 15 THR CB 1 1
13 28623 1 1 15 THR CG2 C 7.736 -4.160 -16.836 1.00 . A A . 15 THR CG2 1 1
13 28624 1 1 15 THR H H 5.614 -3.290 -14.053 1.00 . A A . 15 THR H 1 1
13 28625 1 1 15 THR HA H 6.580 -2.051 -16.398 1.00 . A A . 15 THR HA 1 1
13 28626 1 1 15 THR HB H 5.667 -4.635 -17.054 1.00 . A A . 15 THR HB 1 1
13 28627 1 1 15 THR HG1 H 5.792 -5.759 -15.249 1.00 . A A . 15 THR HG1 1 1
13 28628 1 1 15 THR HG21 H 8.377 -3.672 -16.116 1.00 . A A . 15 THR HG21 1 1
13 28629 1 1 15 THR HG22 H 7.779 -3.626 -17.774 1.00 . A A . 15 THR HG22 1 1
13 28630 1 1 15 THR HG23 H 8.070 -5.176 -16.983 1.00 . A A . 15 THR HG23 1 1
13 28631 1 1 15 THR N N 5.583 -2.517 -14.657 1.00 . A A . 15 THR N 1 1
13 28632 1 1 15 THR O O 4.590 -1.802 -17.921 1.00 . A A . 15 THR O 1 1
13 28633 1 1 15 THR OG1 O 6.232 -4.903 -15.089 1.00 . A A . 15 THR OG1 1 1
13 28634 1 1 16 ALA C C 1.002 -2.615 -16.157 1.00 . A A . 16 ALA C 1 1
13 28635 1 1 16 ALA CA C 2.155 -2.813 -17.130 1.00 . A A . 16 ALA CA 1 1
13 28636 1 1 16 ALA CB C 1.871 -3.986 -18.053 1.00 . A A . 16 ALA CB 1 1
13 28637 1 1 16 ALA H H 3.433 -3.529 -15.597 1.00 . A A . 16 ALA H 1 1
13 28638 1 1 16 ALA HA H 2.248 -1.926 -17.739 1.00 . A A . 16 ALA HA 1 1
13 28639 1 1 16 ALA HB1 H 2.701 -4.119 -18.732 1.00 . A A . 16 ALA HB1 1 1
13 28640 1 1 16 ALA HB2 H 0.971 -3.789 -18.618 1.00 . A A . 16 ALA HB2 1 1
13 28641 1 1 16 ALA HB3 H 1.738 -4.881 -17.468 1.00 . A A . 16 ALA HB3 1 1
13 28642 1 1 16 ALA N N 3.416 -3.002 -16.429 1.00 . A A . 16 ALA N 1 1
13 28643 1 1 16 ALA O O 0.602 -3.538 -15.444 1.00 . A A . 16 ALA O 1 1
13 28644 1 1 17 TYR C C -1.942 -1.123 -16.150 1.00 . A A . 17 TYR C 1 1
13 28645 1 1 17 TYR CA C -0.680 -1.102 -15.299 1.00 . A A . 17 TYR CA 1 1
13 28646 1 1 17 TYR CB C -0.529 0.261 -14.611 1.00 . A A . 17 TYR CB 1 1
13 28647 1 1 17 TYR CD1 C -1.780 0.109 -12.421 1.00 . A A . 17 TYR CD1 1 1
13 28648 1 1 17 TYR CD2 C -2.725 1.431 -14.166 1.00 . A A . 17 TYR CD2 1 1
13 28649 1 1 17 TYR CE1 C -2.849 0.420 -11.604 1.00 . A A . 17 TYR CE1 1 1
13 28650 1 1 17 TYR CE2 C -3.798 1.744 -13.354 1.00 . A A . 17 TYR CE2 1 1
13 28651 1 1 17 TYR CG C -1.697 0.612 -13.714 1.00 . A A . 17 TYR CG 1 1
13 28652 1 1 17 TYR CZ C -3.856 1.233 -12.076 1.00 . A A . 17 TYR CZ 1 1
13 28653 1 1 17 TYR H H 0.868 -0.692 -16.683 1.00 . A A . 17 TYR H 1 1
13 28654 1 1 17 TYR HA H -0.757 -1.871 -14.545 1.00 . A A . 17 TYR HA 1 1
13 28655 1 1 17 TYR HB2 H 0.363 0.255 -14.006 1.00 . A A . 17 TYR HB2 1 1
13 28656 1 1 17 TYR HB3 H -0.445 1.032 -15.364 1.00 . A A . 17 TYR HB3 1 1
13 28657 1 1 17 TYR HD1 H -0.990 -0.529 -12.053 1.00 . A A . 17 TYR HD1 1 1
13 28658 1 1 17 TYR HD2 H -2.677 1.830 -15.169 1.00 . A A . 17 TYR HD2 1 1
13 28659 1 1 17 TYR HE1 H -2.895 0.021 -10.601 1.00 . A A . 17 TYR HE1 1 1
13 28660 1 1 17 TYR HE2 H -4.587 2.383 -13.723 1.00 . A A . 17 TYR HE2 1 1
13 28661 1 1 17 TYR HH H -5.744 1.264 -11.709 1.00 . A A . 17 TYR HH 1 1
13 28662 1 1 17 TYR N N 0.475 -1.402 -16.126 1.00 . A A . 17 TYR N 1 1
13 28663 1 1 17 TYR O O -2.000 -0.494 -17.210 1.00 . A A . 17 TYR O 1 1
13 28664 1 1 17 TYR OH O -4.925 1.539 -11.267 1.00 . A A . 17 TYR OH 1 1
13 28665 1 1 18 GLY C C -5.386 -1.723 -15.536 1.00 . A A . 18 GLY C 1 1
13 28666 1 1 18 GLY CA C -4.187 -1.933 -16.428 1.00 . A A . 18 GLY CA 1 1
13 28667 1 1 18 GLY H H -2.846 -2.343 -14.850 1.00 . A A . 18 GLY H 1 1
13 28668 1 1 18 GLY HA2 H -4.186 -1.176 -17.199 1.00 . A A . 18 GLY HA2 1 1
13 28669 1 1 18 GLY HA3 H -4.260 -2.906 -16.892 1.00 . A A . 18 GLY HA3 1 1
13 28670 1 1 18 GLY N N -2.945 -1.855 -15.697 1.00 . A A . 18 GLY N 1 1
13 28671 1 1 18 GLY O O -5.244 -1.490 -14.334 1.00 . A A . 18 GLY O 1 1
13 28672 1 1 19 ASP C C -8.248 -2.915 -14.728 1.00 . A A . 19 ASP C 1 1
13 28673 1 1 19 ASP CA C -7.799 -1.614 -15.379 1.00 . A A . 19 ASP CA 1 1
13 28674 1 1 19 ASP CB C -8.889 -1.095 -16.317 1.00 . A A . 19 ASP CB 1 1
13 28675 1 1 19 ASP CG C -8.591 0.284 -16.877 1.00 . A A . 19 ASP CG 1 1
13 28676 1 1 19 ASP H H -6.624 -2.025 -17.075 1.00 . A A . 19 ASP H 1 1
13 28677 1 1 19 ASP HA H -7.614 -0.879 -14.611 1.00 . A A . 19 ASP HA 1 1
13 28678 1 1 19 ASP HB2 H -8.994 -1.779 -17.145 1.00 . A A . 19 ASP HB2 1 1
13 28679 1 1 19 ASP HB3 H -9.816 -1.051 -15.779 1.00 . A A . 19 ASP HB3 1 1
13 28680 1 1 19 ASP N N -6.570 -1.815 -16.116 1.00 . A A . 19 ASP N 1 1
13 28681 1 1 19 ASP O O -9.028 -2.912 -13.779 1.00 . A A . 19 ASP O 1 1
13 28682 1 1 19 ASP OD1 O -8.876 1.289 -16.190 1.00 . A A . 19 ASP OD1 1 1
13 28683 1 1 19 ASP OD2 O -8.081 0.370 -18.016 1.00 . A A . 19 ASP OD2 1 1
13 28684 1 1 20 GLY C C -6.944 -6.201 -14.384 1.00 . A A . 20 GLY C 1 1
13 28685 1 1 20 GLY CA C -8.134 -5.321 -14.714 1.00 . A A . 20 GLY CA 1 1
13 28686 1 1 20 GLY H H -7.133 -3.973 -16.006 1.00 . A A . 20 GLY H 1 1
13 28687 1 1 20 GLY HA2 H -8.712 -5.168 -13.815 1.00 . A A . 20 GLY HA2 1 1
13 28688 1 1 20 GLY HA3 H -8.749 -5.828 -15.442 1.00 . A A . 20 GLY HA3 1 1
13 28689 1 1 20 GLY N N -7.752 -4.029 -15.247 1.00 . A A . 20 GLY N 1 1
13 28690 1 1 20 GLY O O -7.094 -7.413 -14.225 1.00 . A A . 20 GLY O 1 1
13 28691 1 1 21 TYR C C -3.429 -5.415 -13.535 1.00 . A A . 21 TYR C 1 1
13 28692 1 1 21 TYR CA C -4.553 -6.350 -13.972 1.00 . A A . 21 TYR CA 1 1
13 28693 1 1 21 TYR CB C -4.106 -7.162 -15.195 1.00 . A A . 21 TYR CB 1 1
13 28694 1 1 21 TYR CD1 C -4.392 -5.630 -17.197 1.00 . A A . 21 TYR CD1 1 1
13 28695 1 1 21 TYR CD2 C -2.179 -6.236 -16.544 1.00 . A A . 21 TYR CD2 1 1
13 28696 1 1 21 TYR CE1 C -3.881 -4.872 -18.234 1.00 . A A . 21 TYR CE1 1 1
13 28697 1 1 21 TYR CE2 C -1.663 -5.479 -17.578 1.00 . A A . 21 TYR CE2 1 1
13 28698 1 1 21 TYR CG C -3.551 -6.326 -16.333 1.00 . A A . 21 TYR CG 1 1
13 28699 1 1 21 TYR CZ C -2.517 -4.799 -18.418 1.00 . A A . 21 TYR CZ 1 1
13 28700 1 1 21 TYR H H -5.709 -4.625 -14.380 1.00 . A A . 21 TYR H 1 1
13 28701 1 1 21 TYR HA H -4.776 -7.029 -13.163 1.00 . A A . 21 TYR HA 1 1
13 28702 1 1 21 TYR HB2 H -3.338 -7.858 -14.895 1.00 . A A . 21 TYR HB2 1 1
13 28703 1 1 21 TYR HB3 H -4.953 -7.715 -15.576 1.00 . A A . 21 TYR HB3 1 1
13 28704 1 1 21 TYR HD1 H -5.461 -5.687 -17.049 1.00 . A A . 21 TYR HD1 1 1
13 28705 1 1 21 TYR HD2 H -1.511 -6.770 -15.886 1.00 . A A . 21 TYR HD2 1 1
13 28706 1 1 21 TYR HE1 H -4.550 -4.339 -18.894 1.00 . A A . 21 TYR HE1 1 1
13 28707 1 1 21 TYR HE2 H -0.594 -5.421 -17.725 1.00 . A A . 21 TYR HE2 1 1
13 28708 1 1 21 TYR HH H -1.374 -4.576 -19.951 1.00 . A A . 21 TYR HH 1 1
13 28709 1 1 21 TYR N N -5.764 -5.597 -14.272 1.00 . A A . 21 TYR N 1 1
13 28710 1 1 21 TYR O O -3.379 -4.254 -13.947 1.00 . A A . 21 TYR O 1 1
13 28711 1 1 21 TYR OH O -2.003 -4.046 -19.450 1.00 . A A . 21 TYR OH 1 1
13 28712 1 1 22 ILE C C -0.117 -6.054 -12.541 1.00 . A A . 22 ILE C 1 1
13 28713 1 1 22 ILE CA C -1.351 -5.196 -12.285 1.00 . A A . 22 ILE CA 1 1
13 28714 1 1 22 ILE CB C -1.399 -4.799 -10.791 1.00 . A A . 22 ILE CB 1 1
13 28715 1 1 22 ILE CD1 C -2.831 -3.637 -9.028 1.00 . A A . 22 ILE CD1 1 1
13 28716 1 1 22 ILE CG1 C -2.667 -3.991 -10.491 1.00 . A A . 22 ILE CG1 1 1
13 28717 1 1 22 ILE CG2 C -0.157 -4.002 -10.415 1.00 . A A . 22 ILE CG2 1 1
13 28718 1 1 22 ILE H H -2.692 -6.826 -12.326 1.00 . A A . 22 ILE H 1 1
13 28719 1 1 22 ILE HA H -1.286 -4.296 -12.881 1.00 . A A . 22 ILE HA 1 1
13 28720 1 1 22 ILE HB H -1.407 -5.704 -10.201 1.00 . A A . 22 ILE HB 1 1
13 28721 1 1 22 ILE HD11 H -3.755 -3.095 -8.891 1.00 . A A . 22 ILE HD11 1 1
13 28722 1 1 22 ILE HD12 H -2.001 -3.023 -8.713 1.00 . A A . 22 ILE HD12 1 1
13 28723 1 1 22 ILE HD13 H -2.853 -4.542 -8.440 1.00 . A A . 22 ILE HD13 1 1
13 28724 1 1 22 ILE HG12 H -2.640 -3.070 -11.050 1.00 . A A . 22 ILE HG12 1 1
13 28725 1 1 22 ILE HG13 H -3.531 -4.566 -10.792 1.00 . A A . 22 ILE HG13 1 1
13 28726 1 1 22 ILE HG21 H 0.722 -4.600 -10.597 1.00 . A A . 22 ILE HG21 1 1
13 28727 1 1 22 ILE HG22 H -0.202 -3.736 -9.368 1.00 . A A . 22 ILE HG22 1 1
13 28728 1 1 22 ILE HG23 H -0.112 -3.104 -11.013 1.00 . A A . 22 ILE HG23 1 1
13 28729 1 1 22 ILE N N -2.542 -5.926 -12.692 1.00 . A A . 22 ILE N 1 1
13 28730 1 1 22 ILE O O 0.124 -7.032 -11.837 1.00 . A A . 22 ILE O 1 1
13 28731 1 1 23 GLU C C 3.081 -5.757 -13.522 1.00 . A A . 23 GLU C 1 1
13 28732 1 1 23 GLU CA C 1.810 -6.487 -13.940 1.00 . A A . 23 GLU CA 1 1
13 28733 1 1 23 GLU CB C 1.790 -6.750 -15.450 1.00 . A A . 23 GLU CB 1 1
13 28734 1 1 23 GLU CD C 4.132 -7.253 -16.292 1.00 . A A . 23 GLU CD 1 1
13 28735 1 1 23 GLU CG C 2.773 -7.812 -15.924 1.00 . A A . 23 GLU CG 1 1
13 28736 1 1 23 GLU H H 0.424 -4.897 -14.077 1.00 . A A . 23 GLU H 1 1
13 28737 1 1 23 GLU HA H 1.761 -7.431 -13.417 1.00 . A A . 23 GLU HA 1 1
13 28738 1 1 23 GLU HB2 H 0.797 -7.065 -15.732 1.00 . A A . 23 GLU HB2 1 1
13 28739 1 1 23 GLU HB3 H 2.021 -5.829 -15.960 1.00 . A A . 23 GLU HB3 1 1
13 28740 1 1 23 GLU HG2 H 2.904 -8.538 -15.136 1.00 . A A . 23 GLU HG2 1 1
13 28741 1 1 23 GLU HG3 H 2.357 -8.303 -16.793 1.00 . A A . 23 GLU HG3 1 1
13 28742 1 1 23 GLU N N 0.644 -5.707 -13.564 1.00 . A A . 23 GLU N 1 1
13 28743 1 1 23 GLU O O 3.347 -4.639 -13.970 1.00 . A A . 23 GLU O 1 1
13 28744 1 1 23 GLU OE1 O 4.310 -6.846 -17.459 1.00 . A A . 23 GLU OE1 1 1
13 28745 1 1 23 GLU OE2 O 5.031 -7.236 -15.433 1.00 . A A . 23 GLU OE2 1 1
13 28746 1 1 24 VAL C C 6.248 -6.740 -12.374 1.00 . A A . 24 VAL C 1 1
13 28747 1 1 24 VAL CA C 5.070 -5.801 -12.120 1.00 . A A . 24 VAL CA 1 1
13 28748 1 1 24 VAL CB C 4.953 -5.512 -10.605 1.00 . A A . 24 VAL CB 1 1
13 28749 1 1 24 VAL CG1 C 6.148 -4.714 -10.113 1.00 . A A . 24 VAL CG1 1 1
13 28750 1 1 24 VAL CG2 C 3.657 -4.779 -10.290 1.00 . A A . 24 VAL CG2 1 1
13 28751 1 1 24 VAL H H 3.591 -7.292 -12.353 1.00 . A A . 24 VAL H 1 1
13 28752 1 1 24 VAL HA H 5.243 -4.868 -12.637 1.00 . A A . 24 VAL HA 1 1
13 28753 1 1 24 VAL HB H 4.942 -6.457 -10.081 1.00 . A A . 24 VAL HB 1 1
13 28754 1 1 24 VAL HG11 H 6.049 -4.533 -9.052 1.00 . A A . 24 VAL HG11 1 1
13 28755 1 1 24 VAL HG12 H 6.191 -3.769 -10.636 1.00 . A A . 24 VAL HG12 1 1
13 28756 1 1 24 VAL HG13 H 7.055 -5.269 -10.301 1.00 . A A . 24 VAL HG13 1 1
13 28757 1 1 24 VAL HG21 H 3.637 -3.838 -10.820 1.00 . A A . 24 VAL HG21 1 1
13 28758 1 1 24 VAL HG22 H 3.598 -4.594 -9.228 1.00 . A A . 24 VAL HG22 1 1
13 28759 1 1 24 VAL HG23 H 2.818 -5.383 -10.599 1.00 . A A . 24 VAL HG23 1 1
13 28760 1 1 24 VAL N N 3.847 -6.390 -12.645 1.00 . A A . 24 VAL N 1 1
13 28761 1 1 24 VAL O O 6.115 -7.958 -12.222 1.00 . A A . 24 VAL O 1 1
13 28762 1 1 25 ASN C C 8.324 -7.712 -14.415 1.00 . A A . 25 ASN C 1 1
13 28763 1 1 25 ASN CA C 8.585 -6.923 -13.138 1.00 . A A . 25 ASN CA 1 1
13 28764 1 1 25 ASN CB C 9.042 -7.881 -12.023 1.00 . A A . 25 ASN CB 1 1
13 28765 1 1 25 ASN CG C 9.447 -7.171 -10.747 1.00 . A A . 25 ASN CG 1 1
13 28766 1 1 25 ASN H H 7.423 -5.185 -12.810 1.00 . A A . 25 ASN H 1 1
13 28767 1 1 25 ASN HA H 9.375 -6.211 -13.332 1.00 . A A . 25 ASN HA 1 1
13 28768 1 1 25 ASN HB2 H 8.232 -8.556 -11.790 1.00 . A A . 25 ASN HB2 1 1
13 28769 1 1 25 ASN HB3 H 9.888 -8.452 -12.378 1.00 . A A . 25 ASN HB3 1 1
13 28770 1 1 25 ASN HD21 H 11.334 -7.072 -11.357 1.00 . A A . 25 ASN HD21 1 1
13 28771 1 1 25 ASN HD22 H 11.005 -6.372 -9.813 1.00 . A A . 25 ASN HD22 1 1
13 28772 1 1 25 ASN N N 7.389 -6.162 -12.760 1.00 . A A . 25 ASN N 1 1
13 28773 1 1 25 ASN ND2 N 10.725 -6.842 -10.626 1.00 . A A . 25 ASN ND2 1 1
13 28774 1 1 25 ASN O O 8.652 -7.267 -15.517 1.00 . A A . 25 ASN O 1 1
13 28775 1 1 25 ASN OD1 O 8.621 -6.933 -9.868 1.00 . A A . 25 ASN OD1 1 1
13 28776 1 1 26 GLN C C 6.155 -10.607 -14.942 1.00 . A A . 26 GLN C 1 1
13 28777 1 1 26 GLN CA C 7.348 -9.753 -15.352 1.00 . A A . 26 GLN CA 1 1
13 28778 1 1 26 GLN CB C 8.516 -10.664 -15.755 1.00 . A A . 26 GLN CB 1 1
13 28779 1 1 26 GLN CD C 10.772 -10.868 -16.884 1.00 . A A . 26 GLN CD 1 1
13 28780 1 1 26 GLN CG C 9.584 -9.973 -16.588 1.00 . A A . 26 GLN CG 1 1
13 28781 1 1 26 GLN H H 7.508 -9.165 -13.335 1.00 . A A . 26 GLN H 1 1
13 28782 1 1 26 GLN HA H 7.069 -9.133 -16.191 1.00 . A A . 26 GLN HA 1 1
13 28783 1 1 26 GLN HB2 H 8.982 -11.046 -14.859 1.00 . A A . 26 GLN HB2 1 1
13 28784 1 1 26 GLN HB3 H 8.126 -11.493 -16.327 1.00 . A A . 26 GLN HB3 1 1
13 28785 1 1 26 GLN HE21 H 11.029 -9.973 -18.638 1.00 . A A . 26 GLN HE21 1 1
13 28786 1 1 26 GLN HE22 H 12.160 -11.231 -18.260 1.00 . A A . 26 GLN HE22 1 1
13 28787 1 1 26 GLN HG2 H 9.146 -9.665 -17.527 1.00 . A A . 26 GLN HG2 1 1
13 28788 1 1 26 GLN HG3 H 9.932 -9.101 -16.054 1.00 . A A . 26 GLN HG3 1 1
13 28789 1 1 26 GLN N N 7.724 -8.882 -14.247 1.00 . A A . 26 GLN N 1 1
13 28790 1 1 26 GLN NE2 N 11.381 -10.673 -18.042 1.00 . A A . 26 GLN NE2 1 1
13 28791 1 1 26 GLN O O 5.803 -11.576 -15.619 1.00 . A A . 26 GLN O 1 1
13 28792 1 1 26 GLN OE1 O 11.133 -11.731 -16.082 1.00 . A A . 26 GLN OE1 1 1
13 28793 1 1 27 VAL C C 3.155 -10.257 -13.210 1.00 . A A . 27 VAL C 1 1
13 28794 1 1 27 VAL CA C 4.460 -11.039 -13.263 1.00 . A A . 27 VAL CA 1 1
13 28795 1 1 27 VAL CB C 4.816 -11.526 -11.840 1.00 . A A . 27 VAL CB 1 1
13 28796 1 1 27 VAL CG1 C 3.739 -12.458 -11.305 1.00 . A A . 27 VAL CG1 1 1
13 28797 1 1 27 VAL CG2 C 6.173 -12.215 -11.827 1.00 . A A . 27 VAL CG2 1 1
13 28798 1 1 27 VAL H H 5.762 -9.379 -13.407 1.00 . A A . 27 VAL H 1 1
13 28799 1 1 27 VAL HA H 4.322 -11.906 -13.893 1.00 . A A . 27 VAL HA 1 1
13 28800 1 1 27 VAL HB H 4.867 -10.665 -11.191 1.00 . A A . 27 VAL HB 1 1
13 28801 1 1 27 VAL HG11 H 2.795 -11.935 -11.268 1.00 . A A . 27 VAL HG11 1 1
13 28802 1 1 27 VAL HG12 H 4.007 -12.785 -10.312 1.00 . A A . 27 VAL HG12 1 1
13 28803 1 1 27 VAL HG13 H 3.649 -13.317 -11.957 1.00 . A A . 27 VAL HG13 1 1
13 28804 1 1 27 VAL HG21 H 6.407 -12.528 -10.820 1.00 . A A . 27 VAL HG21 1 1
13 28805 1 1 27 VAL HG22 H 6.929 -11.525 -12.174 1.00 . A A . 27 VAL HG22 1 1
13 28806 1 1 27 VAL HG23 H 6.146 -13.077 -12.475 1.00 . A A . 27 VAL HG23 1 1
13 28807 1 1 27 VAL N N 5.526 -10.235 -13.836 1.00 . A A . 27 VAL N 1 1
13 28808 1 1 27 VAL O O 3.075 -9.203 -12.578 1.00 . A A . 27 VAL O 1 1
13 28809 1 1 28 ARG C C 0.061 -10.632 -12.627 1.00 . A A . 28 ARG C 1 1
13 28810 1 1 28 ARG CA C 0.820 -10.170 -13.863 1.00 . A A . 28 ARG CA 1 1
13 28811 1 1 28 ARG CB C 0.041 -10.540 -15.127 1.00 . A A . 28 ARG CB 1 1
13 28812 1 1 28 ARG CD C -2.126 -10.424 -16.396 1.00 . A A . 28 ARG CD 1 1
13 28813 1 1 28 ARG CG C -1.341 -9.909 -15.201 1.00 . A A . 28 ARG CG 1 1
13 28814 1 1 28 ARG CZ C -2.293 -12.713 -17.310 1.00 . A A . 28 ARG CZ 1 1
13 28815 1 1 28 ARG H H 2.285 -11.594 -14.410 1.00 . A A . 28 ARG H 1 1
13 28816 1 1 28 ARG HA H 0.941 -9.099 -13.822 1.00 . A A . 28 ARG HA 1 1
13 28817 1 1 28 ARG HB2 H 0.605 -10.218 -15.991 1.00 . A A . 28 ARG HB2 1 1
13 28818 1 1 28 ARG HB3 H -0.075 -11.613 -15.166 1.00 . A A . 28 ARG HB3 1 1
13 28819 1 1 28 ARG HD2 H -3.062 -9.889 -16.453 1.00 . A A . 28 ARG HD2 1 1
13 28820 1 1 28 ARG HD3 H -1.553 -10.241 -17.293 1.00 . A A . 28 ARG HD3 1 1
13 28821 1 1 28 ARG HE H -2.696 -12.196 -15.421 1.00 . A A . 28 ARG HE 1 1
13 28822 1 1 28 ARG HG2 H -1.883 -10.146 -14.298 1.00 . A A . 28 ARG HG2 1 1
13 28823 1 1 28 ARG HG3 H -1.232 -8.838 -15.288 1.00 . A A . 28 ARG HG3 1 1
13 28824 1 1 28 ARG HH11 H -1.672 -11.317 -18.648 1.00 . A A . 28 ARG HH11 1 1
13 28825 1 1 28 ARG HH12 H -1.800 -12.935 -19.266 1.00 . A A . 28 ARG HH12 1 1
13 28826 1 1 28 ARG HH21 H -2.881 -14.332 -16.230 1.00 . A A . 28 ARG HH21 1 1
13 28827 1 1 28 ARG HH22 H -2.501 -14.647 -17.903 1.00 . A A . 28 ARG HH22 1 1
13 28828 1 1 28 ARG N N 2.140 -10.775 -13.885 1.00 . A A . 28 ARG N 1 1
13 28829 1 1 28 ARG NE N -2.404 -11.858 -16.294 1.00 . A A . 28 ARG NE 1 1
13 28830 1 1 28 ARG NH1 N -1.893 -12.288 -18.503 1.00 . A A . 28 ARG NH1 1 1
13 28831 1 1 28 ARG NH2 N -2.580 -13.999 -17.133 1.00 . A A . 28 ARG NH2 1 1
13 28832 1 1 28 ARG O O -0.359 -11.788 -12.542 1.00 . A A . 28 ARG O 1 1
13 28833 1 1 29 PHE C C -2.265 -9.875 -10.531 1.00 . A A . 29 PHE C 1 1
13 28834 1 1 29 PHE CA C -0.758 -10.074 -10.421 1.00 . A A . 29 PHE CA 1 1
13 28835 1 1 29 PHE CB C -0.198 -9.230 -9.273 1.00 . A A . 29 PHE CB 1 1
13 28836 1 1 29 PHE CD1 C 1.685 -10.550 -8.267 1.00 . A A . 29 PHE CD1 1 1
13 28837 1 1 29 PHE CD2 C 2.217 -8.586 -9.510 1.00 . A A . 29 PHE CD2 1 1
13 28838 1 1 29 PHE CE1 C 3.029 -10.764 -8.023 1.00 . A A . 29 PHE CE1 1 1
13 28839 1 1 29 PHE CE2 C 3.562 -8.794 -9.269 1.00 . A A . 29 PHE CE2 1 1
13 28840 1 1 29 PHE CG C 1.264 -9.461 -9.013 1.00 . A A . 29 PHE CG 1 1
13 28841 1 1 29 PHE CZ C 3.968 -9.883 -8.523 1.00 . A A . 29 PHE CZ 1 1
13 28842 1 1 29 PHE H H 0.230 -8.820 -11.806 1.00 . A A . 29 PHE H 1 1
13 28843 1 1 29 PHE HA H -0.562 -11.115 -10.217 1.00 . A A . 29 PHE HA 1 1
13 28844 1 1 29 PHE HB2 H -0.333 -8.185 -9.504 1.00 . A A . 29 PHE HB2 1 1
13 28845 1 1 29 PHE HB3 H -0.739 -9.466 -8.367 1.00 . A A . 29 PHE HB3 1 1
13 28846 1 1 29 PHE HD1 H 0.951 -11.239 -7.875 1.00 . A A . 29 PHE HD1 1 1
13 28847 1 1 29 PHE HD2 H 1.902 -7.733 -10.092 1.00 . A A . 29 PHE HD2 1 1
13 28848 1 1 29 PHE HE1 H 3.343 -11.618 -7.441 1.00 . A A . 29 PHE HE1 1 1
13 28849 1 1 29 PHE HE2 H 4.296 -8.104 -9.663 1.00 . A A . 29 PHE HE2 1 1
13 28850 1 1 29 PHE HZ H 5.019 -10.047 -8.334 1.00 . A A . 29 PHE HZ 1 1
13 28851 1 1 29 PHE N N -0.098 -9.738 -11.669 1.00 . A A . 29 PHE N 1 1
13 28852 1 1 29 PHE O O -2.738 -8.829 -10.980 1.00 . A A . 29 PHE O 1 1
13 28853 1 1 30 SER C C -4.957 -10.763 -8.668 1.00 . A A . 30 SER C 1 1
13 28854 1 1 30 SER CA C -4.457 -10.835 -10.112 1.00 . A A . 30 SER CA 1 1
13 28855 1 1 30 SER CB C -5.032 -12.062 -10.824 1.00 . A A . 30 SER CB 1 1
13 28856 1 1 30 SER H H -2.559 -11.725 -9.844 1.00 . A A . 30 SER H 1 1
13 28857 1 1 30 SER HA H -4.763 -9.942 -10.636 1.00 . A A . 30 SER HA 1 1
13 28858 1 1 30 SER HB2 H -4.773 -12.953 -10.271 1.00 . A A . 30 SER HB2 1 1
13 28859 1 1 30 SER HB3 H -6.108 -11.972 -10.881 1.00 . A A . 30 SER HB3 1 1
13 28860 1 1 30 SER HG H -3.736 -12.756 -12.134 1.00 . A A . 30 SER HG 1 1
13 28861 1 1 30 SER N N -3.005 -10.895 -10.130 1.00 . A A . 30 SER N 1 1
13 28862 1 1 30 SER O O -6.120 -11.044 -8.377 1.00 . A A . 30 SER O 1 1
13 28863 1 1 30 SER OG O -4.512 -12.176 -12.142 1.00 . A A . 30 SER OG 1 1
13 28864 1 1 31 HIS C C -3.602 -9.083 -5.756 1.00 . A A . 31 HIS C 1 1
13 28865 1 1 31 HIS CA C -4.383 -10.245 -6.352 1.00 . A A . 31 HIS CA 1 1
13 28866 1 1 31 HIS CB C -4.079 -11.545 -5.590 1.00 . A A . 31 HIS CB 1 1
13 28867 1 1 31 HIS CD2 C -1.790 -11.887 -4.409 1.00 . A A . 31 HIS CD2 1 1
13 28868 1 1 31 HIS CE1 C -0.620 -12.503 -6.149 1.00 . A A . 31 HIS CE1 1 1
13 28869 1 1 31 HIS CG C -2.618 -11.878 -5.480 1.00 . A A . 31 HIS CG 1 1
13 28870 1 1 31 HIS H H -3.155 -10.144 -8.070 1.00 . A A . 31 HIS H 1 1
13 28871 1 1 31 HIS HA H -5.439 -10.029 -6.275 1.00 . A A . 31 HIS HA 1 1
13 28872 1 1 31 HIS HB2 H -4.471 -11.460 -4.588 1.00 . A A . 31 HIS HB2 1 1
13 28873 1 1 31 HIS HB3 H -4.570 -12.366 -6.091 1.00 . A A . 31 HIS HB3 1 1
13 28874 1 1 31 HIS HD1 H -2.169 -12.399 -7.473 1.00 . A A . 31 HIS HD1 1 1
13 28875 1 1 31 HIS HD2 H -2.054 -11.624 -3.394 1.00 . A A . 31 HIS HD2 1 1
13 28876 1 1 31 HIS HE1 H 0.200 -12.816 -6.779 1.00 . A A . 31 HIS HE1 1 1
13 28877 1 1 31 HIS HE2 H 0.150 -12.667 -4.269 1.00 . A A . 31 HIS HE2 1 1
13 28878 1 1 31 HIS N N -4.059 -10.375 -7.769 1.00 . A A . 31 HIS N 1 1
13 28879 1 1 31 HIS ND1 N -1.851 -12.272 -6.551 1.00 . A A . 31 HIS ND1 1 1
13 28880 1 1 31 HIS NE2 N -0.549 -12.282 -4.850 1.00 . A A . 31 HIS NE2 1 1
13 28881 1 1 31 HIS O O -2.691 -8.556 -6.398 1.00 . A A . 31 HIS O 1 1
13 28882 1 1 32 ALA C C -1.851 -7.831 -3.588 1.00 . A A . 32 ALA C 1 1
13 28883 1 1 32 ALA CA C -3.322 -7.560 -3.885 1.00 . A A . 32 ALA CA 1 1
13 28884 1 1 32 ALA CB C -4.067 -7.222 -2.609 1.00 . A A . 32 ALA CB 1 1
13 28885 1 1 32 ALA H H -4.658 -9.185 -4.066 1.00 . A A . 32 ALA H 1 1
13 28886 1 1 32 ALA HA H -3.393 -6.710 -4.548 1.00 . A A . 32 ALA HA 1 1
13 28887 1 1 32 ALA HB1 H -5.080 -6.937 -2.851 1.00 . A A . 32 ALA HB1 1 1
13 28888 1 1 32 ALA HB2 H -3.572 -6.403 -2.110 1.00 . A A . 32 ALA HB2 1 1
13 28889 1 1 32 ALA HB3 H -4.082 -8.086 -1.962 1.00 . A A . 32 ALA HB3 1 1
13 28890 1 1 32 ALA N N -3.954 -8.695 -4.541 1.00 . A A . 32 ALA N 1 1
13 28891 1 1 32 ALA O O -1.466 -8.952 -3.243 1.00 . A A . 32 ALA O 1 1
13 28892 1 1 33 ILE C C 0.922 -5.700 -2.742 1.00 . A A . 33 ILE C 1 1
13 28893 1 1 33 ILE CA C 0.400 -6.911 -3.503 1.00 . A A . 33 ILE CA 1 1
13 28894 1 1 33 ILE CB C 1.185 -7.048 -4.828 1.00 . A A . 33 ILE CB 1 1
13 28895 1 1 33 ILE CD1 C 1.520 -5.984 -7.129 1.00 . A A . 33 ILE CD1 1 1
13 28896 1 1 33 ILE CG1 C 0.751 -5.963 -5.825 1.00 . A A . 33 ILE CG1 1 1
13 28897 1 1 33 ILE CG2 C 0.994 -8.438 -5.418 1.00 . A A . 33 ILE CG2 1 1
13 28898 1 1 33 ILE H H -1.405 -5.929 -3.999 1.00 . A A . 33 ILE H 1 1
13 28899 1 1 33 ILE HA H 0.576 -7.799 -2.911 1.00 . A A . 33 ILE HA 1 1
13 28900 1 1 33 ILE HB H 2.235 -6.922 -4.608 1.00 . A A . 33 ILE HB 1 1
13 28901 1 1 33 ILE HD11 H 1.156 -5.197 -7.774 1.00 . A A . 33 ILE HD11 1 1
13 28902 1 1 33 ILE HD12 H 1.381 -6.939 -7.615 1.00 . A A . 33 ILE HD12 1 1
13 28903 1 1 33 ILE HD13 H 2.571 -5.828 -6.931 1.00 . A A . 33 ILE HD13 1 1
13 28904 1 1 33 ILE HG12 H -0.295 -6.096 -6.058 1.00 . A A . 33 ILE HG12 1 1
13 28905 1 1 33 ILE HG13 H 0.893 -4.990 -5.372 1.00 . A A . 33 ILE HG13 1 1
13 28906 1 1 33 ILE HG21 H -0.055 -8.613 -5.596 1.00 . A A . 33 ILE HG21 1 1
13 28907 1 1 33 ILE HG22 H 1.371 -9.178 -4.726 1.00 . A A . 33 ILE HG22 1 1
13 28908 1 1 33 ILE HG23 H 1.535 -8.509 -6.350 1.00 . A A . 33 ILE HG23 1 1
13 28909 1 1 33 ILE N N -1.033 -6.799 -3.732 1.00 . A A . 33 ILE N 1 1
13 28910 1 1 33 ILE O O 0.513 -4.568 -3.002 1.00 . A A . 33 ILE O 1 1
13 28911 1 1 34 ALA C C 3.950 -5.020 -1.092 1.00 . A A . 34 ALA C 1 1
13 28912 1 1 34 ALA CA C 2.437 -4.878 -1.031 1.00 . A A . 34 ALA CA 1 1
13 28913 1 1 34 ALA CB C 1.955 -4.903 0.410 1.00 . A A . 34 ALA CB 1 1
13 28914 1 1 34 ALA H H 2.054 -6.879 -1.595 1.00 . A A . 34 ALA H 1 1
13 28915 1 1 34 ALA HA H 2.151 -3.935 -1.472 1.00 . A A . 34 ALA HA 1 1
13 28916 1 1 34 ALA HB1 H 2.235 -5.841 0.867 1.00 . A A . 34 ALA HB1 1 1
13 28917 1 1 34 ALA HB2 H 0.881 -4.799 0.432 1.00 . A A . 34 ALA HB2 1 1
13 28918 1 1 34 ALA HB3 H 2.407 -4.089 0.956 1.00 . A A . 34 ALA HB3 1 1
13 28919 1 1 34 ALA N N 1.810 -5.948 -1.793 1.00 . A A . 34 ALA N 1 1
13 28920 1 1 34 ALA O O 4.499 -6.030 -0.657 1.00 . A A . 34 ALA O 1 1
13 28921 1 1 35 PHE C C 6.741 -2.760 -1.673 1.00 . A A . 35 PHE C 1 1
13 28922 1 1 35 PHE CA C 6.065 -4.115 -1.826 1.00 . A A . 35 PHE CA 1 1
13 28923 1 1 35 PHE CB C 6.396 -4.729 -3.195 1.00 . A A . 35 PHE CB 1 1
13 28924 1 1 35 PHE CD1 C 4.540 -4.213 -4.811 1.00 . A A . 35 PHE CD1 1 1
13 28925 1 1 35 PHE CD2 C 6.606 -3.047 -5.052 1.00 . A A . 35 PHE CD2 1 1
13 28926 1 1 35 PHE CE1 C 4.028 -3.536 -5.900 1.00 . A A . 35 PHE CE1 1 1
13 28927 1 1 35 PHE CE2 C 6.099 -2.369 -6.143 1.00 . A A . 35 PHE CE2 1 1
13 28928 1 1 35 PHE CG C 5.835 -3.978 -4.374 1.00 . A A . 35 PHE CG 1 1
13 28929 1 1 35 PHE CZ C 4.807 -2.611 -6.567 1.00 . A A . 35 PHE CZ 1 1
13 28930 1 1 35 PHE H H 4.151 -3.205 -1.908 1.00 . A A . 35 PHE H 1 1
13 28931 1 1 35 PHE HA H 6.445 -4.771 -1.058 1.00 . A A . 35 PHE HA 1 1
13 28932 1 1 35 PHE HB2 H 7.469 -4.763 -3.312 1.00 . A A . 35 PHE HB2 1 1
13 28933 1 1 35 PHE HB3 H 6.008 -5.736 -3.230 1.00 . A A . 35 PHE HB3 1 1
13 28934 1 1 35 PHE HD1 H 3.929 -4.936 -4.290 1.00 . A A . 35 PHE HD1 1 1
13 28935 1 1 35 PHE HD2 H 7.617 -2.854 -4.721 1.00 . A A . 35 PHE HD2 1 1
13 28936 1 1 35 PHE HE1 H 3.017 -3.729 -6.230 1.00 . A A . 35 PHE HE1 1 1
13 28937 1 1 35 PHE HE2 H 6.712 -1.645 -6.662 1.00 . A A . 35 PHE HE2 1 1
13 28938 1 1 35 PHE HZ H 4.410 -2.083 -7.420 1.00 . A A . 35 PHE HZ 1 1
13 28939 1 1 35 PHE N N 4.625 -4.024 -1.641 1.00 . A A . 35 PHE N 1 1
13 28940 1 1 35 PHE O O 6.092 -1.712 -1.720 1.00 . A A . 35 PHE O 1 1
13 28941 1 1 36 ALA C C 10.169 -1.778 -2.105 1.00 . A A . 36 ALA C 1 1
13 28942 1 1 36 ALA CA C 8.864 -1.606 -1.334 1.00 . A A . 36 ALA CA 1 1
13 28943 1 1 36 ALA CB C 9.141 -1.350 0.140 1.00 . A A . 36 ALA CB 1 1
13 28944 1 1 36 ALA H H 8.499 -3.676 -1.469 1.00 . A A . 36 ALA H 1 1
13 28945 1 1 36 ALA HA H 8.315 -0.765 -1.737 1.00 . A A . 36 ALA HA 1 1
13 28946 1 1 36 ALA HB1 H 9.732 -0.452 0.245 1.00 . A A . 36 ALA HB1 1 1
13 28947 1 1 36 ALA HB2 H 9.683 -2.187 0.553 1.00 . A A . 36 ALA HB2 1 1
13 28948 1 1 36 ALA HB3 H 8.206 -1.231 0.668 1.00 . A A . 36 ALA HB3 1 1
13 28949 1 1 36 ALA N N 8.052 -2.802 -1.489 1.00 . A A . 36 ALA N 1 1
13 28950 1 1 36 ALA O O 10.621 -2.906 -2.297 1.00 . A A . 36 ALA O 1 1
13 28951 1 1 37 PRO C C 13.173 -1.422 -2.604 1.00 . A A . 37 PRO C 1 1
13 28952 1 1 37 PRO CA C 12.030 -0.721 -3.342 1.00 . A A . 37 PRO CA 1 1
13 28953 1 1 37 PRO CB C 12.375 0.757 -3.567 1.00 . A A . 37 PRO CB 1 1
13 28954 1 1 37 PRO CD C 10.315 0.707 -2.363 1.00 . A A . 37 PRO CD 1 1
13 28955 1 1 37 PRO CG C 11.087 1.483 -3.391 1.00 . A A . 37 PRO CG 1 1
13 28956 1 1 37 PRO HA H 11.878 -1.204 -4.297 1.00 . A A . 37 PRO HA 1 1
13 28957 1 1 37 PRO HB2 H 13.108 1.073 -2.838 1.00 . A A . 37 PRO HB2 1 1
13 28958 1 1 37 PRO HB3 H 12.769 0.890 -4.562 1.00 . A A . 37 PRO HB3 1 1
13 28959 1 1 37 PRO HD2 H 10.554 1.056 -1.368 1.00 . A A . 37 PRO HD2 1 1
13 28960 1 1 37 PRO HD3 H 9.253 0.783 -2.547 1.00 . A A . 37 PRO HD3 1 1
13 28961 1 1 37 PRO HG2 H 11.275 2.488 -3.041 1.00 . A A . 37 PRO HG2 1 1
13 28962 1 1 37 PRO HG3 H 10.548 1.506 -4.327 1.00 . A A . 37 PRO HG3 1 1
13 28963 1 1 37 PRO N N 10.785 -0.675 -2.560 1.00 . A A . 37 PRO N 1 1
13 28964 1 1 37 PRO O O 14.024 -2.067 -3.218 1.00 . A A . 37 PRO O 1 1
13 28965 1 1 38 GLU C C 13.790 -3.176 0.171 1.00 . A A . 38 GLU C 1 1
13 28966 1 1 38 GLU CA C 14.255 -1.877 -0.478 1.00 . A A . 38 GLU CA 1 1
13 28967 1 1 38 GLU CB C 14.714 -0.894 0.610 1.00 . A A . 38 GLU CB 1 1
13 28968 1 1 38 GLU CD C 13.170 1.109 0.676 1.00 . A A . 38 GLU CD 1 1
13 28969 1 1 38 GLU CG C 14.527 0.574 0.251 1.00 . A A . 38 GLU CG 1 1
13 28970 1 1 38 GLU H H 12.485 -0.766 -0.842 1.00 . A A . 38 GLU H 1 1
13 28971 1 1 38 GLU HA H 15.086 -2.094 -1.130 1.00 . A A . 38 GLU HA 1 1
13 28972 1 1 38 GLU HB2 H 14.156 -1.093 1.512 1.00 . A A . 38 GLU HB2 1 1
13 28973 1 1 38 GLU HB3 H 15.763 -1.062 0.807 1.00 . A A . 38 GLU HB3 1 1
13 28974 1 1 38 GLU HG2 H 15.296 1.153 0.740 1.00 . A A . 38 GLU HG2 1 1
13 28975 1 1 38 GLU HG3 H 14.621 0.684 -0.821 1.00 . A A . 38 GLU HG3 1 1
13 28976 1 1 38 GLU N N 13.194 -1.292 -1.286 1.00 . A A . 38 GLU N 1 1
13 28977 1 1 38 GLU O O 14.391 -3.650 1.138 1.00 . A A . 38 GLU O 1 1
13 28978 1 1 38 GLU OE1 O 12.139 0.594 0.197 1.00 . A A . 38 GLU OE1 1 1
13 28979 1 1 38 GLU OE2 O 13.131 2.026 1.518 1.00 . A A . 38 GLU OE2 1 1
13 28980 1 1 39 GLY C C 11.586 -5.900 -0.811 1.00 . A A . 39 GLY C 1 1
13 28981 1 1 39 GLY CA C 12.175 -4.957 0.218 1.00 . A A . 39 GLY CA 1 1
13 28982 1 1 39 GLY H H 12.342 -3.384 -1.192 1.00 . A A . 39 GLY H 1 1
13 28983 1 1 39 GLY HA2 H 12.954 -5.474 0.758 1.00 . A A . 39 GLY HA2 1 1
13 28984 1 1 39 GLY HA3 H 11.399 -4.671 0.913 1.00 . A A . 39 GLY HA3 1 1
13 28985 1 1 39 GLY N N 12.735 -3.760 -0.372 1.00 . A A . 39 GLY N 1 1
13 28986 1 1 39 GLY O O 11.688 -5.655 -2.012 1.00 . A A . 39 GLY O 1 1
13 28987 1 1 40 PRO C C 8.872 -7.643 -1.517 1.00 . A A . 40 PRO C 1 1
13 28988 1 1 40 PRO CA C 10.338 -7.974 -1.241 1.00 . A A . 40 PRO CA 1 1
13 28989 1 1 40 PRO CB C 10.450 -9.261 -0.428 1.00 . A A . 40 PRO CB 1 1
13 28990 1 1 40 PRO CD C 10.853 -7.396 1.055 1.00 . A A . 40 PRO CD 1 1
13 28991 1 1 40 PRO CG C 10.351 -8.822 0.996 1.00 . A A . 40 PRO CG 1 1
13 28992 1 1 40 PRO HA H 10.872 -8.082 -2.173 1.00 . A A . 40 PRO HA 1 1
13 28993 1 1 40 PRO HB2 H 9.643 -9.929 -0.694 1.00 . A A . 40 PRO HB2 1 1
13 28994 1 1 40 PRO HB3 H 11.399 -9.735 -0.629 1.00 . A A . 40 PRO HB3 1 1
13 28995 1 1 40 PRO HD2 H 10.140 -6.767 1.569 1.00 . A A . 40 PRO HD2 1 1
13 28996 1 1 40 PRO HD3 H 11.813 -7.357 1.546 1.00 . A A . 40 PRO HD3 1 1
13 28997 1 1 40 PRO HG2 H 9.322 -8.866 1.320 1.00 . A A . 40 PRO HG2 1 1
13 28998 1 1 40 PRO HG3 H 10.964 -9.458 1.617 1.00 . A A . 40 PRO HG3 1 1
13 28999 1 1 40 PRO N N 10.971 -7.002 -0.361 1.00 . A A . 40 PRO N 1 1
13 29000 1 1 40 PRO O O 8.391 -6.563 -1.166 1.00 . A A . 40 PRO O 1 1
13 29001 1 1 41 VAL C C 5.912 -9.281 -1.517 1.00 . A A . 41 VAL C 1 1
13 29002 1 1 41 VAL CA C 6.753 -8.398 -2.435 1.00 . A A . 41 VAL CA 1 1
13 29003 1 1 41 VAL CB C 6.430 -8.740 -3.907 1.00 . A A . 41 VAL CB 1 1
13 29004 1 1 41 VAL CG1 C 4.961 -8.478 -4.216 1.00 . A A . 41 VAL CG1 1 1
13 29005 1 1 41 VAL CG2 C 7.324 -7.951 -4.851 1.00 . A A . 41 VAL CG2 1 1
13 29006 1 1 41 VAL H H 8.610 -9.416 -2.410 1.00 . A A . 41 VAL H 1 1
13 29007 1 1 41 VAL HA H 6.500 -7.363 -2.258 1.00 . A A . 41 VAL HA 1 1
13 29008 1 1 41 VAL HB H 6.622 -9.792 -4.061 1.00 . A A . 41 VAL HB 1 1
13 29009 1 1 41 VAL HG11 H 4.761 -8.724 -5.248 1.00 . A A . 41 VAL HG11 1 1
13 29010 1 1 41 VAL HG12 H 4.738 -7.435 -4.045 1.00 . A A . 41 VAL HG12 1 1
13 29011 1 1 41 VAL HG13 H 4.344 -9.088 -3.573 1.00 . A A . 41 VAL HG13 1 1
13 29012 1 1 41 VAL HG21 H 7.164 -6.893 -4.699 1.00 . A A . 41 VAL HG21 1 1
13 29013 1 1 41 VAL HG22 H 7.086 -8.208 -5.873 1.00 . A A . 41 VAL HG22 1 1
13 29014 1 1 41 VAL HG23 H 8.358 -8.189 -4.652 1.00 . A A . 41 VAL HG23 1 1
13 29015 1 1 41 VAL N N 8.167 -8.575 -2.142 1.00 . A A . 41 VAL N 1 1
13 29016 1 1 41 VAL O O 6.006 -10.509 -1.564 1.00 . A A . 41 VAL O 1 1
13 29017 1 1 42 ALA C C 2.930 -9.748 -0.395 1.00 . A A . 42 ALA C 1 1
13 29018 1 1 42 ALA CA C 4.260 -9.389 0.252 1.00 . A A . 42 ALA CA 1 1
13 29019 1 1 42 ALA CB C 4.033 -8.578 1.518 1.00 . A A . 42 ALA CB 1 1
13 29020 1 1 42 ALA H H 5.063 -7.672 -0.685 1.00 . A A . 42 ALA H 1 1
13 29021 1 1 42 ALA HA H 4.775 -10.300 0.523 1.00 . A A . 42 ALA HA 1 1
13 29022 1 1 42 ALA HB1 H 4.985 -8.345 1.971 1.00 . A A . 42 ALA HB1 1 1
13 29023 1 1 42 ALA HB2 H 3.437 -9.153 2.212 1.00 . A A . 42 ALA HB2 1 1
13 29024 1 1 42 ALA HB3 H 3.516 -7.663 1.272 1.00 . A A . 42 ALA HB3 1 1
13 29025 1 1 42 ALA N N 5.103 -8.658 -0.677 1.00 . A A . 42 ALA N 1 1
13 29026 1 1 42 ALA O O 2.259 -8.894 -0.981 1.00 . A A . 42 ALA O 1 1
13 29027 1 1 43 SER C C 0.136 -11.072 0.038 1.00 . A A . 43 SER C 1 1
13 29028 1 1 43 SER CA C 1.311 -11.500 -0.839 1.00 . A A . 43 SER CA 1 1
13 29029 1 1 43 SER CB C 1.376 -13.023 -0.970 1.00 . A A . 43 SER CB 1 1
13 29030 1 1 43 SER H H 3.156 -11.649 0.161 1.00 . A A . 43 SER H 1 1
13 29031 1 1 43 SER HA H 1.187 -11.070 -1.821 1.00 . A A . 43 SER HA 1 1
13 29032 1 1 43 SER HB2 H 0.381 -13.435 -0.886 1.00 . A A . 43 SER HB2 1 1
13 29033 1 1 43 SER HB3 H 1.793 -13.283 -1.930 1.00 . A A . 43 SER HB3 1 1
13 29034 1 1 43 SER HG H 1.652 -13.760 0.835 1.00 . A A . 43 SER HG 1 1
13 29035 1 1 43 SER N N 2.564 -11.016 -0.295 1.00 . A A . 43 SER N 1 1
13 29036 1 1 43 SER O O 0.088 -11.381 1.234 1.00 . A A . 43 SER O 1 1
13 29037 1 1 43 SER OG O 2.193 -13.584 0.051 1.00 . A A . 43 SER OG 1 1
13 29038 1 1 44 TRP C C -3.227 -10.492 -0.418 1.00 . A A . 44 TRP C 1 1
13 29039 1 1 44 TRP CA C -1.961 -9.854 0.158 1.00 . A A . 44 TRP CA 1 1
13 29040 1 1 44 TRP CB C -2.030 -8.330 0.051 1.00 . A A . 44 TRP CB 1 1
13 29041 1 1 44 TRP CD1 C -1.563 -8.024 2.558 1.00 . A A . 44 TRP CD1 1 1
13 29042 1 1 44 TRP CD2 C -2.756 -6.371 1.632 1.00 . A A . 44 TRP CD2 1 1
13 29043 1 1 44 TRP CE2 C -2.571 -6.081 2.997 1.00 . A A . 44 TRP CE2 1 1
13 29044 1 1 44 TRP CE3 C -3.476 -5.469 0.846 1.00 . A A . 44 TRP CE3 1 1
13 29045 1 1 44 TRP CG C -2.108 -7.621 1.372 1.00 . A A . 44 TRP CG 1 1
13 29046 1 1 44 TRP CH2 C -3.781 -4.062 2.796 1.00 . A A . 44 TRP CH2 1 1
13 29047 1 1 44 TRP CZ2 C -3.081 -4.926 3.590 1.00 . A A . 44 TRP CZ2 1 1
13 29048 1 1 44 TRP CZ3 C -3.981 -4.325 1.436 1.00 . A A . 44 TRP CZ3 1 1
13 29049 1 1 44 TRP H H -0.696 -10.120 -1.508 1.00 . A A . 44 TRP H 1 1
13 29050 1 1 44 TRP HA H -1.862 -10.136 1.197 1.00 . A A . 44 TRP HA 1 1
13 29051 1 1 44 TRP HB2 H -1.150 -7.974 -0.464 1.00 . A A . 44 TRP HB2 1 1
13 29052 1 1 44 TRP HB3 H -2.905 -8.061 -0.520 1.00 . A A . 44 TRP HB3 1 1
13 29053 1 1 44 TRP HD1 H -1.002 -8.938 2.690 1.00 . A A . 44 TRP HD1 1 1
13 29054 1 1 44 TRP HE1 H -1.559 -7.168 4.479 1.00 . A A . 44 TRP HE1 1 1
13 29055 1 1 44 TRP HE3 H -3.641 -5.653 -0.205 1.00 . A A . 44 TRP HE3 1 1
13 29056 1 1 44 TRP HH2 H -4.194 -3.155 3.213 1.00 . A A . 44 TRP HH2 1 1
13 29057 1 1 44 TRP HZ2 H -2.934 -4.708 4.638 1.00 . A A . 44 TRP HZ2 1 1
13 29058 1 1 44 TRP HZ3 H -4.540 -3.617 0.842 1.00 . A A . 44 TRP HZ3 1 1
13 29059 1 1 44 TRP N N -0.794 -10.340 -0.556 1.00 . A A . 44 TRP N 1 1
13 29060 1 1 44 TRP NE1 N -1.840 -7.104 3.541 1.00 . A A . 44 TRP NE1 1 1
13 29061 1 1 44 TRP O O -3.555 -10.295 -1.589 1.00 . A A . 44 TRP O 1 1
13 29062 1 1 45 PRO C C -6.412 -11.143 -0.023 1.00 . A A . 45 PRO C 1 1
13 29063 1 1 45 PRO CA C -5.149 -12.003 -0.039 1.00 . A A . 45 PRO CA 1 1
13 29064 1 1 45 PRO CB C -5.254 -13.107 1.007 1.00 . A A . 45 PRO CB 1 1
13 29065 1 1 45 PRO CD C -3.649 -11.523 1.820 1.00 . A A . 45 PRO CD 1 1
13 29066 1 1 45 PRO CG C -4.730 -12.479 2.253 1.00 . A A . 45 PRO CG 1 1
13 29067 1 1 45 PRO HA H -5.020 -12.439 -1.017 1.00 . A A . 45 PRO HA 1 1
13 29068 1 1 45 PRO HB2 H -6.287 -13.408 1.117 1.00 . A A . 45 PRO HB2 1 1
13 29069 1 1 45 PRO HB3 H -4.654 -13.953 0.708 1.00 . A A . 45 PRO HB3 1 1
13 29070 1 1 45 PRO HD2 H -3.706 -10.606 2.390 1.00 . A A . 45 PRO HD2 1 1
13 29071 1 1 45 PRO HD3 H -2.677 -11.978 1.934 1.00 . A A . 45 PRO HD3 1 1
13 29072 1 1 45 PRO HG2 H -5.523 -11.945 2.756 1.00 . A A . 45 PRO HG2 1 1
13 29073 1 1 45 PRO HG3 H -4.320 -13.239 2.901 1.00 . A A . 45 PRO HG3 1 1
13 29074 1 1 45 PRO N N -3.950 -11.273 0.398 1.00 . A A . 45 PRO N 1 1
13 29075 1 1 45 PRO O O -7.529 -11.658 0.045 1.00 . A A . 45 PRO O 1 1
13 29076 1 1 46 VAL C C -7.936 -8.636 -1.385 1.00 . A A . 46 VAL C 1 1
13 29077 1 1 46 VAL CA C -7.349 -8.912 -0.005 1.00 . A A . 46 VAL CA 1 1
13 29078 1 1 46 VAL CB C -6.921 -7.581 0.652 1.00 . A A . 46 VAL CB 1 1
13 29079 1 1 46 VAL CG1 C -8.105 -6.638 0.796 1.00 . A A . 46 VAL CG1 1 1
13 29080 1 1 46 VAL CG2 C -6.278 -7.840 2.005 1.00 . A A . 46 VAL CG2 1 1
13 29081 1 1 46 VAL H H -5.329 -9.485 -0.229 1.00 . A A . 46 VAL H 1 1
13 29082 1 1 46 VAL HA H -8.107 -9.369 0.615 1.00 . A A . 46 VAL HA 1 1
13 29083 1 1 46 VAL HB H -6.188 -7.108 0.015 1.00 . A A . 46 VAL HB 1 1
13 29084 1 1 46 VAL HG11 H -8.869 -7.110 1.396 1.00 . A A . 46 VAL HG11 1 1
13 29085 1 1 46 VAL HG12 H -8.504 -6.408 -0.180 1.00 . A A . 46 VAL HG12 1 1
13 29086 1 1 46 VAL HG13 H -7.781 -5.727 1.277 1.00 . A A . 46 VAL HG13 1 1
13 29087 1 1 46 VAL HG21 H -5.980 -6.900 2.448 1.00 . A A . 46 VAL HG21 1 1
13 29088 1 1 46 VAL HG22 H -5.408 -8.467 1.877 1.00 . A A . 46 VAL HG22 1 1
13 29089 1 1 46 VAL HG23 H -6.987 -8.335 2.652 1.00 . A A . 46 VAL HG23 1 1
13 29090 1 1 46 VAL N N -6.233 -9.836 -0.095 1.00 . A A . 46 VAL N 1 1
13 29091 1 1 46 VAL O O -7.223 -8.234 -2.302 1.00 . A A . 46 VAL O 1 1
13 29092 1 1 47 GLN C C -10.817 -7.367 -2.570 1.00 . A A . 47 GLN C 1 1
13 29093 1 1 47 GLN CA C -9.939 -8.591 -2.769 1.00 . A A . 47 GLN CA 1 1
13 29094 1 1 47 GLN CB C -10.819 -9.770 -3.187 1.00 . A A . 47 GLN CB 1 1
13 29095 1 1 47 GLN CD C -11.015 -12.229 -3.676 1.00 . A A . 47 GLN CD 1 1
13 29096 1 1 47 GLN CG C -10.081 -11.091 -3.313 1.00 . A A . 47 GLN CG 1 1
13 29097 1 1 47 GLN H H -9.731 -9.275 -0.774 1.00 . A A . 47 GLN H 1 1
13 29098 1 1 47 GLN HA H -9.211 -8.390 -3.541 1.00 . A A . 47 GLN HA 1 1
13 29099 1 1 47 GLN HB2 H -11.602 -9.893 -2.453 1.00 . A A . 47 GLN HB2 1 1
13 29100 1 1 47 GLN HB3 H -11.271 -9.544 -4.142 1.00 . A A . 47 GLN HB3 1 1
13 29101 1 1 47 GLN HE21 H -9.535 -13.198 -4.576 1.00 . A A . 47 GLN HE21 1 1
13 29102 1 1 47 GLN HE22 H -11.083 -13.980 -4.606 1.00 . A A . 47 GLN HE22 1 1
13 29103 1 1 47 GLN HG2 H -9.329 -10.998 -4.083 1.00 . A A . 47 GLN HG2 1 1
13 29104 1 1 47 GLN HG3 H -9.607 -11.318 -2.369 1.00 . A A . 47 GLN HG3 1 1
13 29105 1 1 47 GLN N N -9.231 -8.885 -1.530 1.00 . A A . 47 GLN N 1 1
13 29106 1 1 47 GLN NE2 N -10.493 -13.237 -4.351 1.00 . A A . 47 GLN NE2 1 1
13 29107 1 1 47 GLN O O -11.006 -6.552 -3.473 1.00 . A A . 47 GLN O 1 1
13 29108 1 1 47 GLN OE1 O -12.199 -12.207 -3.337 1.00 . A A . 47 GLN OE1 1 1
13 29109 1 1 48 ARG C C -11.629 -5.407 0.177 1.00 . A A . 48 ARG C 1 1
13 29110 1 1 48 ARG CA C -12.221 -6.154 -1.009 1.00 . A A . 48 ARG CA 1 1
13 29111 1 1 48 ARG CB C -13.630 -6.655 -0.680 1.00 . A A . 48 ARG CB 1 1
13 29112 1 1 48 ARG CD C -15.725 -7.798 -1.494 1.00 . A A . 48 ARG CD 1 1
13 29113 1 1 48 ARG CG C -14.399 -7.165 -1.892 1.00 . A A . 48 ARG CG 1 1
13 29114 1 1 48 ARG CZ C -16.039 -9.475 0.293 1.00 . A A . 48 ARG CZ 1 1
13 29115 1 1 48 ARG H H -11.184 -7.962 -0.702 1.00 . A A . 48 ARG H 1 1
13 29116 1 1 48 ARG HA H -12.272 -5.482 -1.853 1.00 . A A . 48 ARG HA 1 1
13 29117 1 1 48 ARG HB2 H -13.555 -7.463 0.036 1.00 . A A . 48 ARG HB2 1 1
13 29118 1 1 48 ARG HB3 H -14.193 -5.847 -0.238 1.00 . A A . 48 ARG HB3 1 1
13 29119 1 1 48 ARG HD2 H -16.214 -7.154 -0.777 1.00 . A A . 48 ARG HD2 1 1
13 29120 1 1 48 ARG HD3 H -16.345 -7.889 -2.375 1.00 . A A . 48 ARG HD3 1 1
13 29121 1 1 48 ARG HE H -15.052 -9.794 -1.427 1.00 . A A . 48 ARG HE 1 1
13 29122 1 1 48 ARG HG2 H -14.594 -6.336 -2.557 1.00 . A A . 48 ARG HG2 1 1
13 29123 1 1 48 ARG HG3 H -13.797 -7.904 -2.404 1.00 . A A . 48 ARG HG3 1 1
13 29124 1 1 48 ARG HH11 H -16.863 -7.667 0.683 1.00 . A A . 48 ARG HH11 1 1
13 29125 1 1 48 ARG HH12 H -17.075 -8.857 1.927 1.00 . A A . 48 ARG HH12 1 1
13 29126 1 1 48 ARG HH21 H -15.358 -11.387 0.196 1.00 . A A . 48 ARG HH21 1 1
13 29127 1 1 48 ARG HH22 H -16.227 -10.976 1.650 1.00 . A A . 48 ARG HH22 1 1
13 29128 1 1 48 ARG N N -11.367 -7.264 -1.373 1.00 . A A . 48 ARG N 1 1
13 29129 1 1 48 ARG NE N -15.552 -9.122 -0.897 1.00 . A A . 48 ARG NE 1 1
13 29130 1 1 48 ARG NH1 N -16.715 -8.594 1.023 1.00 . A A . 48 ARG NH1 1 1
13 29131 1 1 48 ARG NH2 N -15.862 -10.709 0.746 1.00 . A A . 48 ARG NH2 1 1
13 29132 1 1 48 ARG O O -11.252 -6.018 1.178 1.00 . A A . 48 ARG O 1 1
13 29133 1 1 49 PRO C C -11.767 -3.209 2.428 1.00 . A A . 49 PRO C 1 1
13 29134 1 1 49 PRO CA C -10.954 -3.220 1.130 1.00 . A A . 49 PRO CA 1 1
13 29135 1 1 49 PRO CB C -10.944 -1.817 0.503 1.00 . A A . 49 PRO CB 1 1
13 29136 1 1 49 PRO CD C -12.014 -3.270 -1.058 1.00 . A A . 49 PRO CD 1 1
13 29137 1 1 49 PRO CG C -11.175 -2.032 -0.956 1.00 . A A . 49 PRO CG 1 1
13 29138 1 1 49 PRO HA H -9.941 -3.522 1.348 1.00 . A A . 49 PRO HA 1 1
13 29139 1 1 49 PRO HB2 H -11.730 -1.220 0.941 1.00 . A A . 49 PRO HB2 1 1
13 29140 1 1 49 PRO HB3 H -9.988 -1.347 0.683 1.00 . A A . 49 PRO HB3 1 1
13 29141 1 1 49 PRO HD2 H -13.061 -3.029 -0.962 1.00 . A A . 49 PRO HD2 1 1
13 29142 1 1 49 PRO HD3 H -11.823 -3.783 -1.990 1.00 . A A . 49 PRO HD3 1 1
13 29143 1 1 49 PRO HG2 H -11.702 -1.186 -1.373 1.00 . A A . 49 PRO HG2 1 1
13 29144 1 1 49 PRO HG3 H -10.231 -2.173 -1.462 1.00 . A A . 49 PRO HG3 1 1
13 29145 1 1 49 PRO N N -11.548 -4.068 0.084 1.00 . A A . 49 PRO N 1 1
13 29146 1 1 49 PRO O O -11.485 -2.436 3.343 1.00 . A A . 49 PRO O 1 1
13 29147 1 1 50 ALA C C -13.116 -5.285 4.603 1.00 . A A . 50 ALA C 1 1
13 29148 1 1 50 ALA CA C -13.611 -4.175 3.683 1.00 . A A . 50 ALA CA 1 1
13 29149 1 1 50 ALA CB C -15.057 -4.431 3.284 1.00 . A A . 50 ALA CB 1 1
13 29150 1 1 50 ALA H H -12.946 -4.659 1.738 1.00 . A A . 50 ALA H 1 1
13 29151 1 1 50 ALA HA H -13.568 -3.235 4.210 1.00 . A A . 50 ALA HA 1 1
13 29152 1 1 50 ALA HB1 H -15.402 -3.635 2.643 1.00 . A A . 50 ALA HB1 1 1
13 29153 1 1 50 ALA HB2 H -15.672 -4.476 4.170 1.00 . A A . 50 ALA HB2 1 1
13 29154 1 1 50 ALA HB3 H -15.121 -5.371 2.755 1.00 . A A . 50 ALA HB3 1 1
13 29155 1 1 50 ALA N N -12.772 -4.071 2.500 1.00 . A A . 50 ALA N 1 1
13 29156 1 1 50 ALA O O -13.668 -5.500 5.683 1.00 . A A . 50 ALA O 1 1
13 29157 1 1 51 ASP C C -10.135 -6.725 5.481 1.00 . A A . 51 ASP C 1 1
13 29158 1 1 51 ASP CA C -11.514 -7.093 4.941 1.00 . A A . 51 ASP CA 1 1
13 29159 1 1 51 ASP CB C -11.397 -8.359 4.083 1.00 . A A . 51 ASP CB 1 1
13 29160 1 1 51 ASP CG C -12.732 -8.859 3.567 1.00 . A A . 51 ASP CG 1 1
13 29161 1 1 51 ASP H H -11.691 -5.778 3.288 1.00 . A A . 51 ASP H 1 1
13 29162 1 1 51 ASP HA H -12.175 -7.289 5.771 1.00 . A A . 51 ASP HA 1 1
13 29163 1 1 51 ASP HB2 H -10.764 -8.151 3.233 1.00 . A A . 51 ASP HB2 1 1
13 29164 1 1 51 ASP HB3 H -10.944 -9.144 4.673 1.00 . A A . 51 ASP HB3 1 1
13 29165 1 1 51 ASP N N -12.080 -5.992 4.164 1.00 . A A . 51 ASP N 1 1
13 29166 1 1 51 ASP O O -9.392 -7.590 5.947 1.00 . A A . 51 ASP O 1 1
13 29167 1 1 51 ASP OD1 O -13.556 -9.324 4.387 1.00 . A A . 51 ASP OD1 1 1
13 29168 1 1 51 ASP OD2 O -12.956 -8.803 2.342 1.00 . A A . 51 ASP OD2 1 1
13 29169 1 1 52 ILE C C -8.439 -4.693 7.341 1.00 . A A . 52 ILE C 1 1
13 29170 1 1 52 ILE CA C -8.476 -4.996 5.846 1.00 . A A . 52 ILE CA 1 1
13 29171 1 1 52 ILE CB C -8.033 -3.744 5.058 1.00 . A A . 52 ILE CB 1 1
13 29172 1 1 52 ILE CD1 C -7.686 -2.830 2.703 1.00 . A A . 52 ILE CD1 1 1
13 29173 1 1 52 ILE CG1 C -8.069 -4.024 3.553 1.00 . A A . 52 ILE CG1 1 1
13 29174 1 1 52 ILE CG2 C -6.636 -3.312 5.487 1.00 . A A . 52 ILE CG2 1 1
13 29175 1 1 52 ILE H H -10.456 -4.787 5.128 1.00 . A A . 52 ILE H 1 1
13 29176 1 1 52 ILE HA H -7.775 -5.792 5.635 1.00 . A A . 52 ILE HA 1 1
13 29177 1 1 52 ILE HB H -8.716 -2.941 5.284 1.00 . A A . 52 ILE HB 1 1
13 29178 1 1 52 ILE HD11 H -8.374 -2.021 2.891 1.00 . A A . 52 ILE HD11 1 1
13 29179 1 1 52 ILE HD12 H -7.727 -3.103 1.658 1.00 . A A . 52 ILE HD12 1 1
13 29180 1 1 52 ILE HD13 H -6.684 -2.515 2.956 1.00 . A A . 52 ILE HD13 1 1
13 29181 1 1 52 ILE HG12 H -7.382 -4.827 3.325 1.00 . A A . 52 ILE HG12 1 1
13 29182 1 1 52 ILE HG13 H -9.068 -4.324 3.275 1.00 . A A . 52 ILE HG13 1 1
13 29183 1 1 52 ILE HG21 H -5.938 -4.113 5.298 1.00 . A A . 52 ILE HG21 1 1
13 29184 1 1 52 ILE HG22 H -6.640 -3.080 6.543 1.00 . A A . 52 ILE HG22 1 1
13 29185 1 1 52 ILE HG23 H -6.340 -2.437 4.927 1.00 . A A . 52 ILE HG23 1 1
13 29186 1 1 52 ILE N N -9.799 -5.444 5.432 1.00 . A A . 52 ILE N 1 1
13 29187 1 1 52 ILE O O -9.178 -3.838 7.830 1.00 . A A . 52 ILE O 1 1
13 29188 1 1 53 THR C C -6.073 -4.442 9.723 1.00 . A A . 53 THR C 1 1
13 29189 1 1 53 THR CA C -7.389 -5.177 9.480 1.00 . A A . 53 THR CA 1 1
13 29190 1 1 53 THR CB C -7.372 -6.507 10.256 1.00 . A A . 53 THR CB 1 1
13 29191 1 1 53 THR CG2 C -8.750 -7.150 10.262 1.00 . A A . 53 THR CG2 1 1
13 29192 1 1 53 THR H H -7.082 -6.127 7.621 1.00 . A A . 53 THR H 1 1
13 29193 1 1 53 THR HA H -8.208 -4.574 9.844 1.00 . A A . 53 THR HA 1 1
13 29194 1 1 53 THR HB H -7.079 -6.308 11.276 1.00 . A A . 53 THR HB 1 1
13 29195 1 1 53 THR HG1 H -5.913 -7.837 10.362 1.00 . A A . 53 THR HG1 1 1
13 29196 1 1 53 THR HG21 H -9.456 -6.483 10.737 1.00 . A A . 53 THR HG21 1 1
13 29197 1 1 53 THR HG22 H -8.710 -8.081 10.810 1.00 . A A . 53 THR HG22 1 1
13 29198 1 1 53 THR HG23 H -9.063 -7.342 9.248 1.00 . A A . 53 THR HG23 1 1
13 29199 1 1 53 THR N N -7.587 -5.411 8.058 1.00 . A A . 53 THR N 1 1
13 29200 1 1 53 THR O O -5.241 -4.332 8.818 1.00 . A A . 53 THR O 1 1
13 29201 1 1 53 THR OG1 O -6.423 -7.403 9.663 1.00 . A A . 53 THR OG1 1 1
13 29202 1 1 54 ALA C C -3.450 -4.184 11.233 1.00 . A A . 54 ALA C 1 1
13 29203 1 1 54 ALA CA C -4.652 -3.249 11.302 1.00 . A A . 54 ALA CA 1 1
13 29204 1 1 54 ALA CB C -4.773 -2.644 12.692 1.00 . A A . 54 ALA CB 1 1
13 29205 1 1 54 ALA H H -6.579 -4.073 11.629 1.00 . A A . 54 ALA H 1 1
13 29206 1 1 54 ALA HA H -4.514 -2.444 10.594 1.00 . A A . 54 ALA HA 1 1
13 29207 1 1 54 ALA HB1 H -3.878 -2.085 12.921 1.00 . A A . 54 ALA HB1 1 1
13 29208 1 1 54 ALA HB2 H -4.900 -3.433 13.418 1.00 . A A . 54 ALA HB2 1 1
13 29209 1 1 54 ALA HB3 H -5.628 -1.984 12.725 1.00 . A A . 54 ALA HB3 1 1
13 29210 1 1 54 ALA N N -5.878 -3.956 10.946 1.00 . A A . 54 ALA N 1 1
13 29211 1 1 54 ALA O O -2.331 -3.760 10.936 1.00 . A A . 54 ALA O 1 1
13 29212 1 1 55 SER C C -2.128 -6.652 10.022 1.00 . A A . 55 SER C 1 1
13 29213 1 1 55 SER CA C -2.646 -6.472 11.448 1.00 . A A . 55 SER CA 1 1
13 29214 1 1 55 SER CB C -3.187 -7.793 12.002 1.00 . A A . 55 SER CB 1 1
13 29215 1 1 55 SER H H -4.606 -5.738 11.719 1.00 . A A . 55 SER H 1 1
13 29216 1 1 55 SER HA H -1.834 -6.136 12.074 1.00 . A A . 55 SER HA 1 1
13 29217 1 1 55 SER HB2 H -2.516 -8.596 11.733 1.00 . A A . 55 SER HB2 1 1
13 29218 1 1 55 SER HB3 H -3.260 -7.728 13.078 1.00 . A A . 55 SER HB3 1 1
13 29219 1 1 55 SER HG H -4.777 -8.937 11.805 1.00 . A A . 55 SER HG 1 1
13 29220 1 1 55 SER N N -3.693 -5.464 11.493 1.00 . A A . 55 SER N 1 1
13 29221 1 1 55 SER O O -0.918 -6.746 9.795 1.00 . A A . 55 SER O 1 1
13 29222 1 1 55 SER OG O -4.474 -8.073 11.473 1.00 . A A . 55 SER OG 1 1
13 29223 1 1 56 LEU C C -1.897 -5.601 7.183 1.00 . A A . 56 LEU C 1 1
13 29224 1 1 56 LEU CA C -2.687 -6.813 7.659 1.00 . A A . 56 LEU CA 1 1
13 29225 1 1 56 LEU CB C -3.935 -6.992 6.788 1.00 . A A . 56 LEU CB 1 1
13 29226 1 1 56 LEU CD1 C -5.946 -8.331 6.120 1.00 . A A . 56 LEU CD1 1 1
13 29227 1 1 56 LEU CD2 C -3.859 -9.499 6.852 1.00 . A A . 56 LEU CD2 1 1
13 29228 1 1 56 LEU CG C -4.736 -8.271 7.041 1.00 . A A . 56 LEU CG 1 1
13 29229 1 1 56 LEU H H -3.995 -6.587 9.307 1.00 . A A . 56 LEU H 1 1
13 29230 1 1 56 LEU HA H -2.064 -7.692 7.566 1.00 . A A . 56 LEU HA 1 1
13 29231 1 1 56 LEU HB2 H -4.586 -6.148 6.956 1.00 . A A . 56 LEU HB2 1 1
13 29232 1 1 56 LEU HB3 H -3.627 -6.987 5.753 1.00 . A A . 56 LEU HB3 1 1
13 29233 1 1 56 LEU HD11 H -5.617 -8.325 5.091 1.00 . A A . 56 LEU HD11 1 1
13 29234 1 1 56 LEU HD12 H -6.578 -7.474 6.299 1.00 . A A . 56 LEU HD12 1 1
13 29235 1 1 56 LEU HD13 H -6.503 -9.237 6.314 1.00 . A A . 56 LEU HD13 1 1
13 29236 1 1 56 LEU HD21 H -3.036 -9.464 7.550 1.00 . A A . 56 LEU HD21 1 1
13 29237 1 1 56 LEU HD22 H -3.474 -9.515 5.843 1.00 . A A . 56 LEU HD22 1 1
13 29238 1 1 56 LEU HD23 H -4.443 -10.390 7.029 1.00 . A A . 56 LEU HD23 1 1
13 29239 1 1 56 LEU HG H -5.095 -8.267 8.061 1.00 . A A . 56 LEU HG 1 1
13 29240 1 1 56 LEU N N -3.048 -6.671 9.062 1.00 . A A . 56 LEU N 1 1
13 29241 1 1 56 LEU O O -0.991 -5.724 6.360 1.00 . A A . 56 LEU O 1 1
13 29242 1 1 57 LEU C C -0.092 -3.239 7.788 1.00 . A A . 57 LEU C 1 1
13 29243 1 1 57 LEU CA C -1.556 -3.196 7.363 1.00 . A A . 57 LEU CA 1 1
13 29244 1 1 57 LEU CB C -2.253 -1.998 8.011 1.00 . A A . 57 LEU CB 1 1
13 29245 1 1 57 LEU CD1 C -4.305 -0.591 8.306 1.00 . A A . 57 LEU CD1 1 1
13 29246 1 1 57 LEU CD2 C -3.612 -1.322 6.019 1.00 . A A . 57 LEU CD2 1 1
13 29247 1 1 57 LEU CG C -3.661 -1.703 7.492 1.00 . A A . 57 LEU CG 1 1
13 29248 1 1 57 LEU H H -2.985 -4.402 8.355 1.00 . A A . 57 LEU H 1 1
13 29249 1 1 57 LEU HA H -1.602 -3.088 6.289 1.00 . A A . 57 LEU HA 1 1
13 29250 1 1 57 LEU HB2 H -2.314 -2.176 9.075 1.00 . A A . 57 LEU HB2 1 1
13 29251 1 1 57 LEU HB3 H -1.644 -1.123 7.845 1.00 . A A . 57 LEU HB3 1 1
13 29252 1 1 57 LEU HD11 H -3.704 0.303 8.232 1.00 . A A . 57 LEU HD11 1 1
13 29253 1 1 57 LEU HD12 H -4.370 -0.895 9.341 1.00 . A A . 57 LEU HD12 1 1
13 29254 1 1 57 LEU HD13 H -5.296 -0.393 7.925 1.00 . A A . 57 LEU HD13 1 1
13 29255 1 1 57 LEU HD21 H -3.011 -0.433 5.898 1.00 . A A . 57 LEU HD21 1 1
13 29256 1 1 57 LEU HD22 H -4.613 -1.130 5.662 1.00 . A A . 57 LEU HD22 1 1
13 29257 1 1 57 LEU HD23 H -3.176 -2.131 5.452 1.00 . A A . 57 LEU HD23 1 1
13 29258 1 1 57 LEU HG H -4.272 -2.588 7.591 1.00 . A A . 57 LEU HG 1 1
13 29259 1 1 57 LEU N N -2.242 -4.433 7.714 1.00 . A A . 57 LEU N 1 1
13 29260 1 1 57 LEU O O 0.794 -2.830 7.039 1.00 . A A . 57 LEU O 1 1
13 29261 1 1 58 GLN C C 2.355 -4.817 8.682 1.00 . A A . 58 GLN C 1 1
13 29262 1 1 58 GLN CA C 1.521 -3.842 9.505 1.00 . A A . 58 GLN CA 1 1
13 29263 1 1 58 GLN CB C 1.516 -4.264 10.973 1.00 . A A . 58 GLN CB 1 1
13 29264 1 1 58 GLN CD C 1.018 -3.600 13.360 1.00 . A A . 58 GLN CD 1 1
13 29265 1 1 58 GLN CG C 0.886 -3.233 11.896 1.00 . A A . 58 GLN CG 1 1
13 29266 1 1 58 GLN H H -0.586 -4.076 9.537 1.00 . A A . 58 GLN H 1 1
13 29267 1 1 58 GLN HA H 1.966 -2.861 9.427 1.00 . A A . 58 GLN HA 1 1
13 29268 1 1 58 GLN HB2 H 0.964 -5.188 11.068 1.00 . A A . 58 GLN HB2 1 1
13 29269 1 1 58 GLN HB3 H 2.533 -4.429 11.293 1.00 . A A . 58 GLN HB3 1 1
13 29270 1 1 58 GLN HE21 H 1.069 -1.682 13.867 1.00 . A A . 58 GLN HE21 1 1
13 29271 1 1 58 GLN HE22 H 1.207 -2.807 15.175 1.00 . A A . 58 GLN HE22 1 1
13 29272 1 1 58 GLN HG2 H 1.369 -2.281 11.733 1.00 . A A . 58 GLN HG2 1 1
13 29273 1 1 58 GLN HG3 H -0.163 -3.149 11.655 1.00 . A A . 58 GLN HG3 1 1
13 29274 1 1 58 GLN N N 0.160 -3.753 8.987 1.00 . A A . 58 GLN N 1 1
13 29275 1 1 58 GLN NE2 N 1.102 -2.595 14.218 1.00 . A A . 58 GLN NE2 1 1
13 29276 1 1 58 GLN O O 3.546 -4.593 8.451 1.00 . A A . 58 GLN O 1 1
13 29277 1 1 58 GLN OE1 O 1.044 -4.777 13.720 1.00 . A A . 58 GLN OE1 1 1
13 29278 1 1 59 GLN C C 2.663 -6.303 6.009 1.00 . A A . 59 GLN C 1 1
13 29279 1 1 59 GLN CA C 2.405 -6.874 7.398 1.00 . A A . 59 GLN CA 1 1
13 29280 1 1 59 GLN CB C 1.591 -8.161 7.294 1.00 . A A . 59 GLN CB 1 1
13 29281 1 1 59 GLN CD C 0.706 -10.210 8.474 1.00 . A A . 59 GLN CD 1 1
13 29282 1 1 59 GLN CG C 1.426 -8.885 8.619 1.00 . A A . 59 GLN CG 1 1
13 29283 1 1 59 GLN H H 0.782 -6.035 8.472 1.00 . A A . 59 GLN H 1 1
13 29284 1 1 59 GLN HA H 3.355 -7.096 7.862 1.00 . A A . 59 GLN HA 1 1
13 29285 1 1 59 GLN HB2 H 0.610 -7.922 6.912 1.00 . A A . 59 GLN HB2 1 1
13 29286 1 1 59 GLN HB3 H 2.084 -8.829 6.601 1.00 . A A . 59 GLN HB3 1 1
13 29287 1 1 59 GLN HE21 H 1.731 -10.949 10.007 1.00 . A A . 59 GLN HE21 1 1
13 29288 1 1 59 GLN HE22 H 0.608 -12.032 9.256 1.00 . A A . 59 GLN HE22 1 1
13 29289 1 1 59 GLN HG2 H 2.403 -9.070 9.038 1.00 . A A . 59 GLN HG2 1 1
13 29290 1 1 59 GLN HG3 H 0.859 -8.257 9.290 1.00 . A A . 59 GLN HG3 1 1
13 29291 1 1 59 GLN N N 1.725 -5.894 8.233 1.00 . A A . 59 GLN N 1 1
13 29292 1 1 59 GLN NE2 N 1.046 -11.157 9.333 1.00 . A A . 59 GLN NE2 1 1
13 29293 1 1 59 GLN O O 3.701 -6.565 5.405 1.00 . A A . 59 GLN O 1 1
13 29294 1 1 59 GLN OE1 O -0.141 -10.385 7.597 1.00 . A A . 59 GLN OE1 1 1
13 29295 1 1 60 ALA C C 2.956 -3.824 4.233 1.00 . A A . 60 ALA C 1 1
13 29296 1 1 60 ALA CA C 1.843 -4.864 4.215 1.00 . A A . 60 ALA CA 1 1
13 29297 1 1 60 ALA CB C 0.528 -4.218 3.809 1.00 . A A . 60 ALA CB 1 1
13 29298 1 1 60 ALA H H 0.896 -5.364 6.042 1.00 . A A . 60 ALA H 1 1
13 29299 1 1 60 ALA HA H 2.086 -5.624 3.487 1.00 . A A . 60 ALA HA 1 1
13 29300 1 1 60 ALA HB1 H 0.628 -3.786 2.825 1.00 . A A . 60 ALA HB1 1 1
13 29301 1 1 60 ALA HB2 H 0.273 -3.443 4.518 1.00 . A A . 60 ALA HB2 1 1
13 29302 1 1 60 ALA HB3 H -0.253 -4.965 3.796 1.00 . A A . 60 ALA HB3 1 1
13 29303 1 1 60 ALA N N 1.713 -5.511 5.516 1.00 . A A . 60 ALA N 1 1
13 29304 1 1 60 ALA O O 3.565 -3.535 3.208 1.00 . A A . 60 ALA O 1 1
13 29305 1 1 61 ALA C C 5.653 -2.962 5.547 1.00 . A A . 61 ALA C 1 1
13 29306 1 1 61 ALA CA C 4.280 -2.290 5.588 1.00 . A A . 61 ALA CA 1 1
13 29307 1 1 61 ALA CB C 4.093 -1.539 6.901 1.00 . A A . 61 ALA CB 1 1
13 29308 1 1 61 ALA H H 2.665 -3.518 6.186 1.00 . A A . 61 ALA H 1 1
13 29309 1 1 61 ALA HA H 4.213 -1.577 4.779 1.00 . A A . 61 ALA HA 1 1
13 29310 1 1 61 ALA HB1 H 4.846 -0.772 6.990 1.00 . A A . 61 ALA HB1 1 1
13 29311 1 1 61 ALA HB2 H 4.183 -2.230 7.727 1.00 . A A . 61 ALA HB2 1 1
13 29312 1 1 61 ALA HB3 H 3.113 -1.084 6.920 1.00 . A A . 61 ALA HB3 1 1
13 29313 1 1 61 ALA N N 3.216 -3.269 5.413 1.00 . A A . 61 ALA N 1 1
13 29314 1 1 61 ALA O O 6.687 -2.290 5.513 1.00 . A A . 61 ALA O 1 1
13 29315 1 1 62 GLY C C 7.571 -5.139 6.848 1.00 . A A . 62 GLY C 1 1
13 29316 1 1 62 GLY CA C 6.892 -5.042 5.500 1.00 . A A . 62 GLY CA 1 1
13 29317 1 1 62 GLY H H 4.796 -4.769 5.586 1.00 . A A . 62 GLY H 1 1
13 29318 1 1 62 GLY HA2 H 6.681 -6.039 5.144 1.00 . A A . 62 GLY HA2 1 1
13 29319 1 1 62 GLY HA3 H 7.563 -4.559 4.804 1.00 . A A . 62 GLY HA3 1 1
13 29320 1 1 62 GLY N N 5.653 -4.291 5.555 1.00 . A A . 62 GLY N 1 1
13 29321 1 1 62 GLY O O 8.738 -5.513 6.938 1.00 . A A . 62 GLY O 1 1
13 29322 1 1 63 LEU C C 7.272 -6.189 9.908 1.00 . A A . 63 LEU C 1 1
13 29323 1 1 63 LEU CA C 7.385 -4.814 9.253 1.00 . A A . 63 LEU CA 1 1
13 29324 1 1 63 LEU CB C 6.666 -3.762 10.105 1.00 . A A . 63 LEU CB 1 1
13 29325 1 1 63 LEU CD1 C 5.952 -1.385 10.457 1.00 . A A . 63 LEU CD1 1 1
13 29326 1 1 63 LEU CD2 C 8.197 -1.878 9.467 1.00 . A A . 63 LEU CD2 1 1
13 29327 1 1 63 LEU CG C 6.747 -2.332 9.571 1.00 . A A . 63 LEU CG 1 1
13 29328 1 1 63 LEU H H 5.884 -4.601 7.771 1.00 . A A . 63 LEU H 1 1
13 29329 1 1 63 LEU HA H 8.428 -4.550 9.178 1.00 . A A . 63 LEU HA 1 1
13 29330 1 1 63 LEU HB2 H 5.625 -4.040 10.180 1.00 . A A . 63 LEU HB2 1 1
13 29331 1 1 63 LEU HB3 H 7.097 -3.777 11.096 1.00 . A A . 63 LEU HB3 1 1
13 29332 1 1 63 LEU HD11 H 4.920 -1.703 10.489 1.00 . A A . 63 LEU HD11 1 1
13 29333 1 1 63 LEU HD12 H 6.007 -0.384 10.055 1.00 . A A . 63 LEU HD12 1 1
13 29334 1 1 63 LEU HD13 H 6.363 -1.396 11.456 1.00 . A A . 63 LEU HD13 1 1
13 29335 1 1 63 LEU HD21 H 8.653 -1.905 10.447 1.00 . A A . 63 LEU HD21 1 1
13 29336 1 1 63 LEU HD22 H 8.232 -0.871 9.081 1.00 . A A . 63 LEU HD22 1 1
13 29337 1 1 63 LEU HD23 H 8.734 -2.538 8.802 1.00 . A A . 63 LEU HD23 1 1
13 29338 1 1 63 LEU HG H 6.315 -2.301 8.580 1.00 . A A . 63 LEU HG 1 1
13 29339 1 1 63 LEU N N 6.830 -4.829 7.903 1.00 . A A . 63 LEU N 1 1
13 29340 1 1 63 LEU O O 7.432 -6.331 11.121 1.00 . A A . 63 LEU O 1 1
13 29341 1 1 64 ALA C C 8.155 -9.355 9.436 1.00 . A A . 64 ALA C 1 1
13 29342 1 1 64 ALA CA C 6.858 -8.563 9.583 1.00 . A A . 64 ALA CA 1 1
13 29343 1 1 64 ALA CB C 5.725 -9.262 8.846 1.00 . A A . 64 ALA CB 1 1
13 29344 1 1 64 ALA H H 6.923 -7.025 8.132 1.00 . A A . 64 ALA H 1 1
13 29345 1 1 64 ALA HA H 6.595 -8.510 10.628 1.00 . A A . 64 ALA HA 1 1
13 29346 1 1 64 ALA HB1 H 4.817 -8.687 8.949 1.00 . A A . 64 ALA HB1 1 1
13 29347 1 1 64 ALA HB2 H 5.576 -10.247 9.266 1.00 . A A . 64 ALA HB2 1 1
13 29348 1 1 64 ALA HB3 H 5.978 -9.352 7.800 1.00 . A A . 64 ALA HB3 1 1
13 29349 1 1 64 ALA N N 7.012 -7.201 9.092 1.00 . A A . 64 ALA N 1 1
13 29350 1 1 64 ALA O O 8.328 -10.400 10.066 1.00 . A A . 64 ALA O 1 1
13 29351 1 1 65 GLU C C 11.506 -8.653 8.679 1.00 . A A . 65 GLU C 1 1
13 29352 1 1 65 GLU CA C 10.318 -9.547 8.347 1.00 . A A . 65 GLU CA 1 1
13 29353 1 1 65 GLU CB C 10.384 -9.997 6.884 1.00 . A A . 65 GLU CB 1 1
13 29354 1 1 65 GLU CD C 11.606 -11.372 5.151 1.00 . A A . 65 GLU CD 1 1
13 29355 1 1 65 GLU CG C 11.652 -10.761 6.536 1.00 . A A . 65 GLU CG 1 1
13 29356 1 1 65 GLU H H 8.898 -7.990 8.178 1.00 . A A . 65 GLU H 1 1
13 29357 1 1 65 GLU HA H 10.353 -10.418 8.983 1.00 . A A . 65 GLU HA 1 1
13 29358 1 1 65 GLU HB2 H 9.538 -10.636 6.679 1.00 . A A . 65 GLU HB2 1 1
13 29359 1 1 65 GLU HB3 H 10.328 -9.126 6.248 1.00 . A A . 65 GLU HB3 1 1
13 29360 1 1 65 GLU HG2 H 12.489 -10.082 6.585 1.00 . A A . 65 GLU HG2 1 1
13 29361 1 1 65 GLU HG3 H 11.790 -11.552 7.258 1.00 . A A . 65 GLU HG3 1 1
13 29362 1 1 65 GLU N N 9.064 -8.854 8.610 1.00 . A A . 65 GLU N 1 1
13 29363 1 1 65 GLU O O 11.683 -7.588 8.087 1.00 . A A . 65 GLU O 1 1
13 29364 1 1 65 GLU OE1 O 10.978 -12.441 4.991 1.00 . A A . 65 GLU OE1 1 1
13 29365 1 1 65 GLU OE2 O 12.198 -10.792 4.216 1.00 . A A . 65 GLU OE2 1 1
13 29366 1 1 66 VAL C C 14.685 -8.775 9.185 1.00 . A A . 66 VAL C 1 1
13 29367 1 1 66 VAL CA C 13.493 -8.348 10.035 1.00 . A A . 66 VAL CA 1 1
13 29368 1 1 66 VAL CB C 13.829 -8.560 11.528 1.00 . A A . 66 VAL CB 1 1
13 29369 1 1 66 VAL CG1 C 15.039 -7.727 11.931 1.00 . A A . 66 VAL CG1 1 1
13 29370 1 1 66 VAL CG2 C 12.629 -8.224 12.403 1.00 . A A . 66 VAL CG2 1 1
13 29371 1 1 66 VAL H H 12.088 -9.926 10.101 1.00 . A A . 66 VAL H 1 1
13 29372 1 1 66 VAL HA H 13.302 -7.296 9.873 1.00 . A A . 66 VAL HA 1 1
13 29373 1 1 66 VAL HB H 14.073 -9.601 11.677 1.00 . A A . 66 VAL HB 1 1
13 29374 1 1 66 VAL HG11 H 15.891 -8.021 11.336 1.00 . A A . 66 VAL HG11 1 1
13 29375 1 1 66 VAL HG12 H 15.257 -7.889 12.976 1.00 . A A . 66 VAL HG12 1 1
13 29376 1 1 66 VAL HG13 H 14.828 -6.681 11.765 1.00 . A A . 66 VAL HG13 1 1
13 29377 1 1 66 VAL HG21 H 12.341 -7.196 12.241 1.00 . A A . 66 VAL HG21 1 1
13 29378 1 1 66 VAL HG22 H 12.888 -8.366 13.441 1.00 . A A . 66 VAL HG22 1 1
13 29379 1 1 66 VAL HG23 H 11.804 -8.873 12.146 1.00 . A A . 66 VAL HG23 1 1
13 29380 1 1 66 VAL N N 12.304 -9.086 9.643 1.00 . A A . 66 VAL N 1 1
13 29381 1 1 66 VAL O O 15.035 -9.956 9.138 1.00 . A A . 66 VAL O 1 1
13 29382 1 1 67 VAL C C 17.738 -7.833 8.478 1.00 . A A . 67 VAL C 1 1
13 29383 1 1 67 VAL CA C 16.464 -8.088 7.680 1.00 . A A . 67 VAL CA 1 1
13 29384 1 1 67 VAL CB C 16.469 -7.222 6.401 1.00 . A A . 67 VAL CB 1 1
13 29385 1 1 67 VAL CG1 C 17.666 -7.552 5.519 1.00 . A A . 67 VAL CG1 1 1
13 29386 1 1 67 VAL CG2 C 15.171 -7.402 5.629 1.00 . A A . 67 VAL CG2 1 1
13 29387 1 1 67 VAL H H 14.949 -6.901 8.555 1.00 . A A . 67 VAL H 1 1
13 29388 1 1 67 VAL HA H 16.434 -9.129 7.388 1.00 . A A . 67 VAL HA 1 1
13 29389 1 1 67 VAL HB H 16.545 -6.185 6.695 1.00 . A A . 67 VAL HB 1 1
13 29390 1 1 67 VAL HG11 H 18.579 -7.358 6.065 1.00 . A A . 67 VAL HG11 1 1
13 29391 1 1 67 VAL HG12 H 17.640 -6.938 4.631 1.00 . A A . 67 VAL HG12 1 1
13 29392 1 1 67 VAL HG13 H 17.629 -8.593 5.237 1.00 . A A . 67 VAL HG13 1 1
13 29393 1 1 67 VAL HG21 H 15.192 -6.787 4.741 1.00 . A A . 67 VAL HG21 1 1
13 29394 1 1 67 VAL HG22 H 14.338 -7.110 6.251 1.00 . A A . 67 VAL HG22 1 1
13 29395 1 1 67 VAL HG23 H 15.063 -8.439 5.344 1.00 . A A . 67 VAL HG23 1 1
13 29396 1 1 67 VAL N N 15.293 -7.816 8.502 1.00 . A A . 67 VAL N 1 1
13 29397 1 1 67 VAL O O 17.881 -6.792 9.117 1.00 . A A . 67 VAL O 1 1
13 29398 1 1 68 ARG C C 21.094 -8.828 8.279 1.00 . A A . 68 ARG C 1 1
13 29399 1 1 68 ARG CA C 19.891 -8.691 9.201 1.00 . A A . 68 ARG CA 1 1
13 29400 1 1 68 ARG CB C 19.942 -9.770 10.284 1.00 . A A . 68 ARG CB 1 1
13 29401 1 1 68 ARG CD C 18.845 -10.791 12.297 1.00 . A A . 68 ARG CD 1 1
13 29402 1 1 68 ARG CG C 18.917 -9.577 11.389 1.00 . A A . 68 ARG CG 1 1
13 29403 1 1 68 ARG CZ C 16.696 -10.954 13.512 1.00 . A A . 68 ARG CZ 1 1
13 29404 1 1 68 ARG H H 18.498 -9.580 7.887 1.00 . A A . 68 ARG H 1 1
13 29405 1 1 68 ARG HA H 19.918 -7.720 9.671 1.00 . A A . 68 ARG HA 1 1
13 29406 1 1 68 ARG HB2 H 19.767 -10.733 9.826 1.00 . A A . 68 ARG HB2 1 1
13 29407 1 1 68 ARG HB3 H 20.925 -9.769 10.731 1.00 . A A . 68 ARG HB3 1 1
13 29408 1 1 68 ARG HD2 H 18.468 -11.627 11.730 1.00 . A A . 68 ARG HD2 1 1
13 29409 1 1 68 ARG HD3 H 19.841 -11.018 12.653 1.00 . A A . 68 ARG HD3 1 1
13 29410 1 1 68 ARG HE H 18.364 -10.113 14.229 1.00 . A A . 68 ARG HE 1 1
13 29411 1 1 68 ARG HG2 H 19.194 -8.715 11.976 1.00 . A A . 68 ARG HG2 1 1
13 29412 1 1 68 ARG HG3 H 17.947 -9.414 10.942 1.00 . A A . 68 ARG HG3 1 1
13 29413 1 1 68 ARG HH11 H 16.634 -11.719 11.630 1.00 . A A . 68 ARG HH11 1 1
13 29414 1 1 68 ARG HH12 H 15.143 -11.819 12.525 1.00 . A A . 68 ARG HH12 1 1
13 29415 1 1 68 ARG HH21 H 16.433 -10.274 15.402 1.00 . A A . 68 ARG HH21 1 1
13 29416 1 1 68 ARG HH22 H 15.044 -11.044 14.690 1.00 . A A . 68 ARG HH22 1 1
13 29417 1 1 68 ARG N N 18.651 -8.791 8.446 1.00 . A A . 68 ARG N 1 1
13 29418 1 1 68 ARG NE N 17.970 -10.566 13.448 1.00 . A A . 68 ARG NE 1 1
13 29419 1 1 68 ARG NH1 N 16.116 -11.549 12.475 1.00 . A A . 68 ARG NH1 1 1
13 29420 1 1 68 ARG NH2 N 16.002 -10.734 14.619 1.00 . A A . 68 ARG NH2 1 1
13 29421 1 1 68 ARG O O 21.064 -9.604 7.320 1.00 . A A . 68 ARG O 1 1
13 29422 1 1 69 ASP C C 24.223 -9.312 8.254 1.00 . A A . 69 ASP C 1 1
13 29423 1 1 69 ASP CA C 23.376 -8.129 7.801 1.00 . A A . 69 ASP CA 1 1
13 29424 1 1 69 ASP CB C 24.173 -6.829 7.963 1.00 . A A . 69 ASP CB 1 1
13 29425 1 1 69 ASP CG C 23.512 -5.647 7.286 1.00 . A A . 69 ASP CG 1 1
13 29426 1 1 69 ASP H H 22.085 -7.451 9.333 1.00 . A A . 69 ASP H 1 1
13 29427 1 1 69 ASP HA H 23.117 -8.260 6.761 1.00 . A A . 69 ASP HA 1 1
13 29428 1 1 69 ASP HB2 H 24.270 -6.606 9.014 1.00 . A A . 69 ASP HB2 1 1
13 29429 1 1 69 ASP HB3 H 25.156 -6.962 7.535 1.00 . A A . 69 ASP HB3 1 1
13 29430 1 1 69 ASP N N 22.140 -8.069 8.572 1.00 . A A . 69 ASP N 1 1
13 29431 1 1 69 ASP O O 23.984 -9.871 9.328 1.00 . A A . 69 ASP O 1 1
13 29432 1 1 69 ASP OD1 O 23.797 -5.405 6.094 1.00 . A A . 69 ASP OD1 1 1
13 29433 1 1 69 ASP OD2 O 22.705 -4.952 7.942 1.00 . A A . 69 ASP OD2 1 1
13 29434 1 1 70 PRO C C 26.811 -10.562 9.142 1.00 . A A . 70 PRO C 1 1
13 29435 1 1 70 PRO CA C 26.133 -10.806 7.795 1.00 . A A . 70 PRO CA 1 1
13 29436 1 1 70 PRO CB C 27.162 -10.786 6.663 1.00 . A A . 70 PRO CB 1 1
13 29437 1 1 70 PRO CD C 25.481 -9.194 6.086 1.00 . A A . 70 PRO CD 1 1
13 29438 1 1 70 PRO CG C 26.436 -10.198 5.504 1.00 . A A . 70 PRO CG 1 1
13 29439 1 1 70 PRO HA H 25.633 -11.763 7.814 1.00 . A A . 70 PRO HA 1 1
13 29440 1 1 70 PRO HB2 H 28.007 -10.177 6.952 1.00 . A A . 70 PRO HB2 1 1
13 29441 1 1 70 PRO HB3 H 27.491 -11.792 6.453 1.00 . A A . 70 PRO HB3 1 1
13 29442 1 1 70 PRO HD2 H 25.947 -8.221 6.141 1.00 . A A . 70 PRO HD2 1 1
13 29443 1 1 70 PRO HD3 H 24.577 -9.149 5.499 1.00 . A A . 70 PRO HD3 1 1
13 29444 1 1 70 PRO HG2 H 27.135 -9.711 4.840 1.00 . A A . 70 PRO HG2 1 1
13 29445 1 1 70 PRO HG3 H 25.894 -10.970 4.980 1.00 . A A . 70 PRO HG3 1 1
13 29446 1 1 70 PRO N N 25.208 -9.726 7.434 1.00 . A A . 70 PRO N 1 1
13 29447 1 1 70 PRO O O 27.000 -9.416 9.560 1.00 . A A . 70 PRO O 1 1
13 29448 1 1 71 LEU C C 29.124 -10.917 11.206 1.00 . A A . 71 LEU C 1 1
13 29449 1 1 71 LEU CA C 27.744 -11.572 11.160 1.00 . A A . 71 LEU CA 1 1
13 29450 1 1 71 LEU CB C 27.812 -12.974 11.769 1.00 . A A . 71 LEU CB 1 1
13 29451 1 1 71 LEU CD1 C 26.664 -15.083 12.481 1.00 . A A . 71 LEU CD1 1 1
13 29452 1 1 71 LEU CD2 C 25.509 -12.883 12.755 1.00 . A A . 71 LEU CD2 1 1
13 29453 1 1 71 LEU CG C 26.469 -13.695 11.897 1.00 . A A . 71 LEU CG 1 1
13 29454 1 1 71 LEU H H 27.162 -12.522 9.354 1.00 . A A . 71 LEU H 1 1
13 29455 1 1 71 LEU HA H 27.061 -10.975 11.745 1.00 . A A . 71 LEU HA 1 1
13 29456 1 1 71 LEU HB2 H 28.464 -13.576 11.153 1.00 . A A . 71 LEU HB2 1 1
13 29457 1 1 71 LEU HB3 H 28.249 -12.896 12.754 1.00 . A A . 71 LEU HB3 1 1
13 29458 1 1 71 LEU HD11 H 25.708 -15.582 12.555 1.00 . A A . 71 LEU HD11 1 1
13 29459 1 1 71 LEU HD12 H 27.104 -15.003 13.465 1.00 . A A . 71 LEU HD12 1 1
13 29460 1 1 71 LEU HD13 H 27.319 -15.655 11.840 1.00 . A A . 71 LEU HD13 1 1
13 29461 1 1 71 LEU HD21 H 25.343 -11.919 12.295 1.00 . A A . 71 LEU HD21 1 1
13 29462 1 1 71 LEU HD22 H 25.935 -12.742 13.739 1.00 . A A . 71 LEU HD22 1 1
13 29463 1 1 71 LEU HD23 H 24.570 -13.408 12.841 1.00 . A A . 71 LEU HD23 1 1
13 29464 1 1 71 LEU HG H 26.029 -13.804 10.916 1.00 . A A . 71 LEU HG 1 1
13 29465 1 1 71 LEU N N 27.215 -11.643 9.799 1.00 . A A . 71 LEU N 1 1
13 29466 1 1 71 LEU O O 29.725 -10.792 12.273 1.00 . A A . 71 LEU O 1 1
13 29467 1 1 72 ALA C C 30.690 -8.299 10.178 1.00 . A A . 72 ALA C 1 1
13 29468 1 1 72 ALA CA C 30.893 -9.798 9.976 1.00 . A A . 72 ALA CA 1 1
13 29469 1 1 72 ALA CB C 31.567 -10.067 8.638 1.00 . A A . 72 ALA CB 1 1
13 29470 1 1 72 ALA H H 29.112 -10.654 9.228 1.00 . A A . 72 ALA H 1 1
13 29471 1 1 72 ALA HA H 31.532 -10.178 10.760 1.00 . A A . 72 ALA HA 1 1
13 29472 1 1 72 ALA HB1 H 31.709 -11.130 8.514 1.00 . A A . 72 ALA HB1 1 1
13 29473 1 1 72 ALA HB2 H 32.524 -9.569 8.608 1.00 . A A . 72 ALA HB2 1 1
13 29474 1 1 72 ALA HB3 H 30.941 -9.693 7.842 1.00 . A A . 72 ALA HB3 1 1
13 29475 1 1 72 ALA N N 29.620 -10.496 10.051 1.00 . A A . 72 ALA N 1 1
13 29476 1 1 72 ALA O O 31.650 -7.544 10.339 1.00 . A A . 72 ALA O 1 1
13 29477 1 1 73 PHE C C 28.387 -6.218 11.653 1.00 . A A . 73 PHE C 1 1
13 29478 1 1 73 PHE CA C 29.090 -6.469 10.324 1.00 . A A . 73 PHE CA 1 1
13 29479 1 1 73 PHE CB C 28.197 -5.999 9.170 1.00 . A A . 73 PHE CB 1 1
13 29480 1 1 73 PHE CD1 C 29.720 -5.136 7.371 1.00 . A A . 73 PHE CD1 1 1
13 29481 1 1 73 PHE CD2 C 28.575 -7.194 6.998 1.00 . A A . 73 PHE CD2 1 1
13 29482 1 1 73 PHE CE1 C 30.316 -5.240 6.129 1.00 . A A . 73 PHE CE1 1 1
13 29483 1 1 73 PHE CE2 C 29.168 -7.302 5.756 1.00 . A A . 73 PHE CE2 1 1
13 29484 1 1 73 PHE CG C 28.845 -6.113 7.820 1.00 . A A . 73 PHE CG 1 1
13 29485 1 1 73 PHE CZ C 30.038 -6.323 5.320 1.00 . A A . 73 PHE CZ 1 1
13 29486 1 1 73 PHE H H 28.705 -8.533 10.072 1.00 . A A . 73 PHE H 1 1
13 29487 1 1 73 PHE HA H 30.010 -5.904 10.306 1.00 . A A . 73 PHE HA 1 1
13 29488 1 1 73 PHE HB2 H 27.296 -6.594 9.155 1.00 . A A . 73 PHE HB2 1 1
13 29489 1 1 73 PHE HB3 H 27.935 -4.962 9.328 1.00 . A A . 73 PHE HB3 1 1
13 29490 1 1 73 PHE HD1 H 29.939 -4.288 8.003 1.00 . A A . 73 PHE HD1 1 1
13 29491 1 1 73 PHE HD2 H 27.893 -7.960 7.339 1.00 . A A . 73 PHE HD2 1 1
13 29492 1 1 73 PHE HE1 H 30.996 -4.472 5.790 1.00 . A A . 73 PHE HE1 1 1
13 29493 1 1 73 PHE HE2 H 28.950 -8.151 5.125 1.00 . A A . 73 PHE HE2 1 1
13 29494 1 1 73 PHE HZ H 30.503 -6.406 4.349 1.00 . A A . 73 PHE HZ 1 1
13 29495 1 1 73 PHE N N 29.430 -7.876 10.172 1.00 . A A . 73 PHE N 1 1
13 29496 1 1 73 PHE O O 27.297 -6.736 11.898 1.00 . A A . 73 PHE O 1 1
13 29497 1 1 74 LEU C C 27.848 -3.652 13.688 1.00 . A A . 74 LEU C 1 1
13 29498 1 1 74 LEU CA C 28.434 -5.054 13.785 1.00 . A A . 74 LEU CA 1 1
13 29499 1 1 74 LEU CB C 29.489 -5.114 14.898 1.00 . A A . 74 LEU CB 1 1
13 29500 1 1 74 LEU CD1 C 27.918 -5.745 16.753 1.00 . A A . 74 LEU CD1 1 1
13 29501 1 1 74 LEU CD2 C 30.143 -4.738 17.289 1.00 . A A . 74 LEU CD2 1 1
13 29502 1 1 74 LEU CG C 28.986 -4.763 16.302 1.00 . A A . 74 LEU CG 1 1
13 29503 1 1 74 LEU H H 29.917 -5.096 12.277 1.00 . A A . 74 LEU H 1 1
13 29504 1 1 74 LEU HA H 27.641 -5.751 14.009 1.00 . A A . 74 LEU HA 1 1
13 29505 1 1 74 LEU HB2 H 29.893 -6.116 14.925 1.00 . A A . 74 LEU HB2 1 1
13 29506 1 1 74 LEU HB3 H 30.286 -4.432 14.645 1.00 . A A . 74 LEU HB3 1 1
13 29507 1 1 74 LEU HD11 H 28.332 -6.743 16.776 1.00 . A A . 74 LEU HD11 1 1
13 29508 1 1 74 LEU HD12 H 27.087 -5.717 16.064 1.00 . A A . 74 LEU HD12 1 1
13 29509 1 1 74 LEU HD13 H 27.574 -5.476 17.741 1.00 . A A . 74 LEU HD13 1 1
13 29510 1 1 74 LEU HD21 H 30.861 -3.993 16.984 1.00 . A A . 74 LEU HD21 1 1
13 29511 1 1 74 LEU HD22 H 30.618 -5.708 17.311 1.00 . A A . 74 LEU HD22 1 1
13 29512 1 1 74 LEU HD23 H 29.770 -4.498 18.274 1.00 . A A . 74 LEU HD23 1 1
13 29513 1 1 74 LEU HG H 28.544 -3.777 16.281 1.00 . A A . 74 LEU HG 1 1
13 29514 1 1 74 LEU N N 29.023 -5.434 12.510 1.00 . A A . 74 LEU N 1 1
13 29515 1 1 74 LEU O O 28.526 -2.714 13.260 1.00 . A A . 74 LEU O 1 1
13 29516 1 1 75 ASP C C 26.367 -1.319 15.156 1.00 . A A . 75 ASP C 1 1
13 29517 1 1 75 ASP CA C 25.903 -2.227 14.022 1.00 . A A . 75 ASP CA 1 1
13 29518 1 1 75 ASP CB C 24.382 -2.412 14.085 1.00 . A A . 75 ASP CB 1 1
13 29519 1 1 75 ASP CG C 23.786 -2.829 12.753 1.00 . A A . 75 ASP CG 1 1
13 29520 1 1 75 ASP H H 26.093 -4.305 14.380 1.00 . A A . 75 ASP H 1 1
13 29521 1 1 75 ASP HA H 26.158 -1.758 13.084 1.00 . A A . 75 ASP HA 1 1
13 29522 1 1 75 ASP HB2 H 24.149 -3.173 14.813 1.00 . A A . 75 ASP HB2 1 1
13 29523 1 1 75 ASP HB3 H 23.926 -1.480 14.387 1.00 . A A . 75 ASP HB3 1 1
13 29524 1 1 75 ASP N N 26.585 -3.516 14.066 1.00 . A A . 75 ASP N 1 1
13 29525 1 1 75 ASP O O 27.009 -1.767 16.105 1.00 . A A . 75 ASP O 1 1
13 29526 1 1 75 ASP OD1 O 23.632 -1.954 11.878 1.00 . A A . 75 ASP OD1 1 1
13 29527 1 1 75 ASP OD2 O 23.472 -4.027 12.578 1.00 . A A . 75 ASP OD2 1 1
13 29528 1 1 76 GLU C C 25.593 0.844 17.315 1.00 . A A . 76 GLU C 1 1
13 29529 1 1 76 GLU CA C 26.431 0.959 16.036 1.00 . A A . 76 GLU CA 1 1
13 29530 1 1 76 GLU CB C 26.328 2.388 15.477 1.00 . A A . 76 GLU CB 1 1
13 29531 1 1 76 GLU CD C 27.103 1.957 13.103 1.00 . A A . 76 GLU CD 1 1
13 29532 1 1 76 GLU CG C 27.339 2.723 14.387 1.00 . A A . 76 GLU CG 1 1
13 29533 1 1 76 GLU H H 25.502 0.246 14.269 1.00 . A A . 76 GLU H 1 1
13 29534 1 1 76 GLU HA H 27.463 0.765 16.290 1.00 . A A . 76 GLU HA 1 1
13 29535 1 1 76 GLU HB2 H 25.339 2.525 15.065 1.00 . A A . 76 GLU HB2 1 1
13 29536 1 1 76 GLU HB3 H 26.465 3.086 16.288 1.00 . A A . 76 GLU HB3 1 1
13 29537 1 1 76 GLU HG2 H 27.276 3.779 14.171 1.00 . A A . 76 GLU HG2 1 1
13 29538 1 1 76 GLU HG3 H 28.329 2.490 14.751 1.00 . A A . 76 GLU HG3 1 1
13 29539 1 1 76 GLU N N 26.036 -0.038 15.041 1.00 . A A . 76 GLU N 1 1
13 29540 1 1 76 GLU O O 26.149 0.791 18.414 1.00 . A A . 76 GLU O 1 1
13 29541 1 1 76 GLU OE1 O 26.151 2.293 12.368 1.00 . A A . 76 GLU OE1 1 1
13 29542 1 1 76 GLU OE2 O 27.869 1.017 12.820 1.00 . A A . 76 GLU OE2 1 1
13 29543 1 1 77 PRO C C 23.463 -0.684 19.028 1.00 . A A . 77 PRO C 1 1
13 29544 1 1 77 PRO CA C 23.370 0.696 18.381 1.00 . A A . 77 PRO CA 1 1
13 29545 1 1 77 PRO CB C 21.958 0.929 17.819 1.00 . A A . 77 PRO CB 1 1
13 29546 1 1 77 PRO CD C 23.454 0.926 15.971 1.00 . A A . 77 PRO CD 1 1
13 29547 1 1 77 PRO CG C 22.159 1.496 16.456 1.00 . A A . 77 PRO CG 1 1
13 29548 1 1 77 PRO HA H 23.594 1.453 19.120 1.00 . A A . 77 PRO HA 1 1
13 29549 1 1 77 PRO HB2 H 21.426 -0.010 17.781 1.00 . A A . 77 PRO HB2 1 1
13 29550 1 1 77 PRO HB3 H 21.427 1.620 18.457 1.00 . A A . 77 PRO HB3 1 1
13 29551 1 1 77 PRO HD2 H 23.298 -0.046 15.527 1.00 . A A . 77 PRO HD2 1 1
13 29552 1 1 77 PRO HD3 H 23.926 1.596 15.269 1.00 . A A . 77 PRO HD3 1 1
13 29553 1 1 77 PRO HG2 H 21.349 1.193 15.809 1.00 . A A . 77 PRO HG2 1 1
13 29554 1 1 77 PRO HG3 H 22.218 2.573 16.509 1.00 . A A . 77 PRO HG3 1 1
13 29555 1 1 77 PRO N N 24.243 0.820 17.210 1.00 . A A . 77 PRO N 1 1
13 29556 1 1 77 PRO O O 24.281 -1.522 18.636 1.00 . A A . 77 PRO O 1 1
13 29557 1 1 78 GLU C C 21.758 -3.189 19.924 1.00 . A A . 78 GLU C 1 1
13 29558 1 1 78 GLU CA C 22.592 -2.194 20.718 1.00 . A A . 78 GLU CA 1 1
13 29559 1 1 78 GLU CB C 22.019 -2.046 22.133 1.00 . A A . 78 GLU CB 1 1
13 29560 1 1 78 GLU CD C 22.595 0.357 22.691 1.00 . A A . 78 GLU CD 1 1
13 29561 1 1 78 GLU CG C 22.803 -1.103 23.039 1.00 . A A . 78 GLU CG 1 1
13 29562 1 1 78 GLU H H 21.983 -0.214 20.287 1.00 . A A . 78 GLU H 1 1
13 29563 1 1 78 GLU HA H 23.606 -2.558 20.782 1.00 . A A . 78 GLU HA 1 1
13 29564 1 1 78 GLU HB2 H 21.009 -1.673 22.058 1.00 . A A . 78 GLU HB2 1 1
13 29565 1 1 78 GLU HB3 H 21.996 -3.020 22.600 1.00 . A A . 78 GLU HB3 1 1
13 29566 1 1 78 GLU HG2 H 22.487 -1.260 24.059 1.00 . A A . 78 GLU HG2 1 1
13 29567 1 1 78 GLU HG3 H 23.855 -1.332 22.950 1.00 . A A . 78 GLU HG3 1 1
13 29568 1 1 78 GLU N N 22.617 -0.917 20.021 1.00 . A A . 78 GLU N 1 1
13 29569 1 1 78 GLU O O 21.916 -4.402 20.057 1.00 . A A . 78 GLU O 1 1
13 29570 1 1 78 GLU OE1 O 21.511 0.892 22.995 1.00 . A A . 78 GLU OE1 1 1
13 29571 1 1 78 GLU OE2 O 23.510 0.973 22.108 1.00 . A A . 78 GLU OE2 1 1
13 29572 1 1 79 ALA C C 20.694 -3.550 16.845 1.00 . A A . 79 ALA C 1 1
13 29573 1 1 79 ALA CA C 20.056 -3.479 18.224 1.00 . A A . 79 ALA CA 1 1
13 29574 1 1 79 ALA CB C 18.640 -2.924 18.130 1.00 . A A . 79 ALA CB 1 1
13 29575 1 1 79 ALA H H 20.748 -1.684 19.092 1.00 . A A . 79 ALA H 1 1
13 29576 1 1 79 ALA HA H 20.005 -4.475 18.643 1.00 . A A . 79 ALA HA 1 1
13 29577 1 1 79 ALA HB1 H 18.202 -2.889 19.117 1.00 . A A . 79 ALA HB1 1 1
13 29578 1 1 79 ALA HB2 H 18.046 -3.562 17.494 1.00 . A A . 79 ALA HB2 1 1
13 29579 1 1 79 ALA HB3 H 18.670 -1.927 17.715 1.00 . A A . 79 ALA HB3 1 1
13 29580 1 1 79 ALA N N 20.865 -2.658 19.106 1.00 . A A . 79 ALA N 1 1
13 29581 1 1 79 ALA O O 21.482 -2.678 16.469 1.00 . A A . 79 ALA O 1 1
13 29582 1 1 80 GLY C C 19.981 -4.154 13.719 1.00 . A A . 80 GLY C 1 1
13 29583 1 1 80 GLY CA C 20.905 -4.745 14.763 1.00 . A A . 80 GLY CA 1 1
13 29584 1 1 80 GLY H H 19.753 -5.264 16.458 1.00 . A A . 80 GLY H 1 1
13 29585 1 1 80 GLY HA2 H 21.862 -4.250 14.709 1.00 . A A . 80 GLY HA2 1 1
13 29586 1 1 80 GLY HA3 H 21.040 -5.797 14.556 1.00 . A A . 80 GLY HA3 1 1
13 29587 1 1 80 GLY N N 20.369 -4.594 16.101 1.00 . A A . 80 GLY N 1 1
13 29588 1 1 80 GLY O O 18.961 -3.552 14.070 1.00 . A A . 80 GLY O 1 1
13 29589 1 1 81 ALA C C 19.619 -2.318 11.167 1.00 . A A . 81 ALA C 1 1
13 29590 1 1 81 ALA CA C 19.556 -3.837 11.305 1.00 . A A . 81 ALA CA 1 1
13 29591 1 1 81 ALA CB C 18.110 -4.316 11.390 1.00 . A A . 81 ALA CB 1 1
13 29592 1 1 81 ALA H H 21.206 -4.764 12.260 1.00 . A A . 81 ALA H 1 1
13 29593 1 1 81 ALA HA H 19.990 -4.271 10.414 1.00 . A A . 81 ALA HA 1 1
13 29594 1 1 81 ALA HB1 H 17.583 -4.037 10.489 1.00 . A A . 81 ALA HB1 1 1
13 29595 1 1 81 ALA HB2 H 17.629 -3.861 12.243 1.00 . A A . 81 ALA HB2 1 1
13 29596 1 1 81 ALA HB3 H 18.092 -5.390 11.500 1.00 . A A . 81 ALA HB3 1 1
13 29597 1 1 81 ALA N N 20.350 -4.314 12.445 1.00 . A A . 81 ALA N 1 1
13 29598 1 1 81 ALA O O 19.902 -1.795 10.088 1.00 . A A . 81 ALA O 1 1
13 29599 1 1 82 GLY C C 18.950 0.470 13.508 1.00 . A A . 82 GLY C 1 1
13 29600 1 1 82 GLY CA C 19.413 -0.168 12.218 1.00 . A A . 82 GLY CA 1 1
13 29601 1 1 82 GLY H H 19.155 -2.074 13.097 1.00 . A A . 82 GLY H 1 1
13 29602 1 1 82 GLY HA2 H 20.428 0.144 12.019 1.00 . A A . 82 GLY HA2 1 1
13 29603 1 1 82 GLY HA3 H 18.781 0.178 11.412 1.00 . A A . 82 GLY HA3 1 1
13 29604 1 1 82 GLY N N 19.368 -1.609 12.256 1.00 . A A . 82 GLY N 1 1
13 29605 1 1 82 GLY O O 19.682 1.261 14.101 1.00 . A A . 82 GLY O 1 1
13 29606 1 1 83 ALA C C 16.895 2.231 14.895 1.00 . A A . 83 ALA C 1 1
13 29607 1 1 83 ALA CA C 17.105 0.733 15.117 1.00 . A A . 83 ALA CA 1 1
13 29608 1 1 83 ALA CB C 17.937 0.485 16.374 1.00 . A A . 83 ALA CB 1 1
13 29609 1 1 83 ALA H H 17.230 -0.546 13.430 1.00 . A A . 83 ALA H 1 1
13 29610 1 1 83 ALA HA H 16.139 0.265 15.254 1.00 . A A . 83 ALA HA 1 1
13 29611 1 1 83 ALA HB1 H 17.425 0.897 17.231 1.00 . A A . 83 ALA HB1 1 1
13 29612 1 1 83 ALA HB2 H 18.900 0.960 16.267 1.00 . A A . 83 ALA HB2 1 1
13 29613 1 1 83 ALA HB3 H 18.073 -0.578 16.514 1.00 . A A . 83 ALA HB3 1 1
13 29614 1 1 83 ALA N N 17.731 0.127 13.935 1.00 . A A . 83 ALA N 1 1
13 29615 1 1 83 ALA O O 16.771 3.008 15.841 1.00 . A A . 83 ALA O 1 1
13 29616 1 1 84 ARG C C 15.317 4.335 12.740 1.00 . A A . 84 ARG C 1 1
13 29617 1 1 84 ARG CA C 16.721 4.015 13.240 1.00 . A A . 84 ARG CA 1 1
13 29618 1 1 84 ARG CB C 17.751 4.324 12.151 1.00 . A A . 84 ARG CB 1 1
13 29619 1 1 84 ARG CD C 20.164 4.234 11.471 1.00 . A A . 84 ARG CD 1 1
13 29620 1 1 84 ARG CG C 19.188 4.252 12.636 1.00 . A A . 84 ARG CG 1 1
13 29621 1 1 84 ARG CZ C 22.382 3.351 12.131 1.00 . A A . 84 ARG CZ 1 1
13 29622 1 1 84 ARG H H 16.812 1.927 12.923 1.00 . A A . 84 ARG H 1 1
13 29623 1 1 84 ARG HA H 16.933 4.619 14.108 1.00 . A A . 84 ARG HA 1 1
13 29624 1 1 84 ARG HB2 H 17.630 3.615 11.345 1.00 . A A . 84 ARG HB2 1 1
13 29625 1 1 84 ARG HB3 H 17.571 5.320 11.773 1.00 . A A . 84 ARG HB3 1 1
13 29626 1 1 84 ARG HD2 H 20.056 3.298 10.944 1.00 . A A . 84 ARG HD2 1 1
13 29627 1 1 84 ARG HD3 H 19.923 5.049 10.805 1.00 . A A . 84 ARG HD3 1 1
13 29628 1 1 84 ARG HE H 21.896 5.290 12.029 1.00 . A A . 84 ARG HE 1 1
13 29629 1 1 84 ARG HG2 H 19.394 5.115 13.252 1.00 . A A . 84 ARG HG2 1 1
13 29630 1 1 84 ARG HG3 H 19.319 3.351 13.219 1.00 . A A . 84 ARG HG3 1 1
13 29631 1 1 84 ARG HH11 H 21.019 1.918 11.721 1.00 . A A . 84 ARG HH11 1 1
13 29632 1 1 84 ARG HH12 H 22.593 1.334 12.167 1.00 . A A . 84 ARG HH12 1 1
13 29633 1 1 84 ARG HH21 H 23.961 4.533 12.606 1.00 . A A . 84 ARG HH21 1 1
13 29634 1 1 84 ARG HH22 H 24.270 2.820 12.653 1.00 . A A . 84 ARG HH22 1 1
13 29635 1 1 84 ARG N N 16.819 2.615 13.627 1.00 . A A . 84 ARG N 1 1
13 29636 1 1 84 ARG NE N 21.553 4.373 11.909 1.00 . A A . 84 ARG NE 1 1
13 29637 1 1 84 ARG NH1 N 21.961 2.103 11.992 1.00 . A A . 84 ARG NH1 1 1
13 29638 1 1 84 ARG NH2 N 23.635 3.585 12.495 1.00 . A A . 84 ARG NH2 1 1
13 29639 1 1 84 ARG O O 14.636 3.464 12.199 1.00 . A A . 84 ARG O 1 1
13 29640 1 1 85 PRO C C 13.289 5.737 10.981 1.00 . A A . 85 PRO C 1 1
13 29641 1 1 85 PRO CA C 13.541 6.033 12.462 1.00 . A A . 85 PRO CA 1 1
13 29642 1 1 85 PRO CB C 13.571 7.544 12.702 1.00 . A A . 85 PRO CB 1 1
13 29643 1 1 85 PRO CD C 15.600 6.667 13.605 1.00 . A A . 85 PRO CD 1 1
13 29644 1 1 85 PRO CG C 14.560 7.736 13.795 1.00 . A A . 85 PRO CG 1 1
13 29645 1 1 85 PRO HA H 12.752 5.589 13.053 1.00 . A A . 85 PRO HA 1 1
13 29646 1 1 85 PRO HB2 H 13.878 8.048 11.798 1.00 . A A . 85 PRO HB2 1 1
13 29647 1 1 85 PRO HB3 H 12.588 7.885 12.994 1.00 . A A . 85 PRO HB3 1 1
13 29648 1 1 85 PRO HD2 H 16.409 7.033 12.991 1.00 . A A . 85 PRO HD2 1 1
13 29649 1 1 85 PRO HD3 H 15.973 6.331 14.562 1.00 . A A . 85 PRO HD3 1 1
13 29650 1 1 85 PRO HG2 H 15.009 8.714 13.716 1.00 . A A . 85 PRO HG2 1 1
13 29651 1 1 85 PRO HG3 H 14.076 7.621 14.755 1.00 . A A . 85 PRO HG3 1 1
13 29652 1 1 85 PRO N N 14.865 5.587 12.919 1.00 . A A . 85 PRO N 1 1
13 29653 1 1 85 PRO O O 12.163 5.430 10.586 1.00 . A A . 85 PRO O 1 1
13 29654 1 1 86 ALA C C 13.960 4.134 8.382 1.00 . A A . 86 ALA C 1 1
13 29655 1 1 86 ALA CA C 14.228 5.598 8.732 1.00 . A A . 86 ALA CA 1 1
13 29656 1 1 86 ALA CB C 15.485 6.084 8.028 1.00 . A A . 86 ALA CB 1 1
13 29657 1 1 86 ALA H H 15.221 6.039 10.553 1.00 . A A . 86 ALA H 1 1
13 29658 1 1 86 ALA HA H 13.400 6.193 8.375 1.00 . A A . 86 ALA HA 1 1
13 29659 1 1 86 ALA HB1 H 16.327 5.482 8.336 1.00 . A A . 86 ALA HB1 1 1
13 29660 1 1 86 ALA HB2 H 15.668 7.118 8.287 1.00 . A A . 86 ALA HB2 1 1
13 29661 1 1 86 ALA HB3 H 15.354 5.999 6.959 1.00 . A A . 86 ALA HB3 1 1
13 29662 1 1 86 ALA N N 14.342 5.815 10.173 1.00 . A A . 86 ALA N 1 1
13 29663 1 1 86 ALA O O 13.781 3.795 7.214 1.00 . A A . 86 ALA O 1 1
13 29664 1 1 87 ASN C C 12.161 1.651 8.913 1.00 . A A . 87 ASN C 1 1
13 29665 1 1 87 ASN CA C 13.650 1.853 9.156 1.00 . A A . 87 ASN CA 1 1
13 29666 1 1 87 ASN CB C 14.116 0.991 10.334 1.00 . A A . 87 ASN CB 1 1
13 29667 1 1 87 ASN CG C 15.630 0.903 10.438 1.00 . A A . 87 ASN CG 1 1
13 29668 1 1 87 ASN H H 14.125 3.577 10.298 1.00 . A A . 87 ASN H 1 1
13 29669 1 1 87 ASN HA H 14.185 1.551 8.268 1.00 . A A . 87 ASN HA 1 1
13 29670 1 1 87 ASN HB2 H 13.735 1.413 11.251 1.00 . A A . 87 ASN HB2 1 1
13 29671 1 1 87 ASN HB3 H 13.724 -0.008 10.213 1.00 . A A . 87 ASN HB3 1 1
13 29672 1 1 87 ASN HD21 H 15.814 1.078 8.469 1.00 . A A . 87 ASN HD21 1 1
13 29673 1 1 87 ASN HD22 H 17.298 0.917 9.348 1.00 . A A . 87 ASN HD22 1 1
13 29674 1 1 87 ASN N N 13.941 3.264 9.385 1.00 . A A . 87 ASN N 1 1
13 29675 1 1 87 ASN ND2 N 16.312 0.973 9.305 1.00 . A A . 87 ASN ND2 1 1
13 29676 1 1 87 ASN O O 11.758 0.757 8.168 1.00 . A A . 87 ASN O 1 1
13 29677 1 1 87 ASN OD1 O 16.183 0.765 11.530 1.00 . A A . 87 ASN OD1 1 1
13 29678 1 1 88 ALA C C 9.511 3.123 8.042 1.00 . A A . 88 ALA C 1 1
13 29679 1 1 88 ALA CA C 9.907 2.429 9.341 1.00 . A A . 88 ALA CA 1 1
13 29680 1 1 88 ALA CB C 9.189 3.054 10.528 1.00 . A A . 88 ALA CB 1 1
13 29681 1 1 88 ALA H H 11.722 3.195 10.101 1.00 . A A . 88 ALA H 1 1
13 29682 1 1 88 ALA HA H 9.625 1.387 9.283 1.00 . A A . 88 ALA HA 1 1
13 29683 1 1 88 ALA HB1 H 8.121 2.962 10.391 1.00 . A A . 88 ALA HB1 1 1
13 29684 1 1 88 ALA HB2 H 9.453 4.097 10.603 1.00 . A A . 88 ALA HB2 1 1
13 29685 1 1 88 ALA HB3 H 9.481 2.542 11.434 1.00 . A A . 88 ALA HB3 1 1
13 29686 1 1 88 ALA N N 11.346 2.497 9.524 1.00 . A A . 88 ALA N 1 1
13 29687 1 1 88 ALA O O 10.215 4.020 7.576 1.00 . A A . 88 ALA O 1 1
13 29688 1 1 89 PRO C C 7.438 4.741 6.425 1.00 . A A . 89 PRO C 1 1
13 29689 1 1 89 PRO CA C 7.912 3.311 6.189 1.00 . A A . 89 PRO CA 1 1
13 29690 1 1 89 PRO CB C 6.731 2.422 5.771 1.00 . A A . 89 PRO CB 1 1
13 29691 1 1 89 PRO CD C 7.550 1.581 7.854 1.00 . A A . 89 PRO CD 1 1
13 29692 1 1 89 PRO CG C 6.860 1.177 6.583 1.00 . A A . 89 PRO CG 1 1
13 29693 1 1 89 PRO HA H 8.664 3.305 5.415 1.00 . A A . 89 PRO HA 1 1
13 29694 1 1 89 PRO HB2 H 5.803 2.933 5.979 1.00 . A A . 89 PRO HB2 1 1
13 29695 1 1 89 PRO HB3 H 6.799 2.207 4.715 1.00 . A A . 89 PRO HB3 1 1
13 29696 1 1 89 PRO HD2 H 6.830 1.909 8.588 1.00 . A A . 89 PRO HD2 1 1
13 29697 1 1 89 PRO HD3 H 8.143 0.764 8.240 1.00 . A A . 89 PRO HD3 1 1
13 29698 1 1 89 PRO HG2 H 5.879 0.777 6.801 1.00 . A A . 89 PRO HG2 1 1
13 29699 1 1 89 PRO HG3 H 7.452 0.450 6.050 1.00 . A A . 89 PRO HG3 1 1
13 29700 1 1 89 PRO N N 8.404 2.694 7.419 1.00 . A A . 89 PRO N 1 1
13 29701 1 1 89 PRO O O 6.552 4.980 7.246 1.00 . A A . 89 PRO O 1 1
13 29702 1 1 90 GLU C C 6.203 7.241 5.345 1.00 . A A . 90 GLU C 1 1
13 29703 1 1 90 GLU CA C 7.645 7.081 5.804 1.00 . A A . 90 GLU CA 1 1
13 29704 1 1 90 GLU CB C 8.566 7.955 4.947 1.00 . A A . 90 GLU CB 1 1
13 29705 1 1 90 GLU CD C 8.971 10.218 3.896 1.00 . A A . 90 GLU CD 1 1
13 29706 1 1 90 GLU CG C 8.100 9.396 4.822 1.00 . A A . 90 GLU CG 1 1
13 29707 1 1 90 GLU H H 8.767 5.433 5.105 1.00 . A A . 90 GLU H 1 1
13 29708 1 1 90 GLU HA H 7.723 7.387 6.837 1.00 . A A . 90 GLU HA 1 1
13 29709 1 1 90 GLU HB2 H 9.553 7.955 5.383 1.00 . A A . 90 GLU HB2 1 1
13 29710 1 1 90 GLU HB3 H 8.622 7.531 3.955 1.00 . A A . 90 GLU HB3 1 1
13 29711 1 1 90 GLU HG2 H 7.091 9.402 4.439 1.00 . A A . 90 GLU HG2 1 1
13 29712 1 1 90 GLU HG3 H 8.113 9.849 5.803 1.00 . A A . 90 GLU HG3 1 1
13 29713 1 1 90 GLU N N 8.041 5.684 5.713 1.00 . A A . 90 GLU N 1 1
13 29714 1 1 90 GLU O O 5.383 7.865 6.023 1.00 . A A . 90 GLU O 1 1
13 29715 1 1 90 GLU OE1 O 9.297 9.741 2.788 1.00 . A A . 90 GLU OE1 1 1
13 29716 1 1 90 GLU OE2 O 9.337 11.347 4.272 1.00 . A A . 90 GLU OE2 1 1
13 29717 1 1 91 VAL C C 4.090 5.381 3.153 1.00 . A A . 91 VAL C 1 1
13 29718 1 1 91 VAL CA C 4.572 6.751 3.631 1.00 . A A . 91 VAL CA 1 1
13 29719 1 1 91 VAL CB C 4.536 7.778 2.472 1.00 . A A . 91 VAL CB 1 1
13 29720 1 1 91 VAL CG1 C 5.575 7.438 1.416 1.00 . A A . 91 VAL CG1 1 1
13 29721 1 1 91 VAL CG2 C 3.146 7.864 1.857 1.00 . A A . 91 VAL CG2 1 1
13 29722 1 1 91 VAL H H 6.589 6.143 3.725 1.00 . A A . 91 VAL H 1 1
13 29723 1 1 91 VAL HA H 3.906 7.099 4.407 1.00 . A A . 91 VAL HA 1 1
13 29724 1 1 91 VAL HB H 4.785 8.748 2.878 1.00 . A A . 91 VAL HB 1 1
13 29725 1 1 91 VAL HG11 H 5.373 6.455 1.017 1.00 . A A . 91 VAL HG11 1 1
13 29726 1 1 91 VAL HG12 H 6.559 7.450 1.862 1.00 . A A . 91 VAL HG12 1 1
13 29727 1 1 91 VAL HG13 H 5.531 8.165 0.619 1.00 . A A . 91 VAL HG13 1 1
13 29728 1 1 91 VAL HG21 H 3.149 8.593 1.059 1.00 . A A . 91 VAL HG21 1 1
13 29729 1 1 91 VAL HG22 H 2.436 8.162 2.614 1.00 . A A . 91 VAL HG22 1 1
13 29730 1 1 91 VAL HG23 H 2.867 6.899 1.461 1.00 . A A . 91 VAL HG23 1 1
13 29731 1 1 91 VAL N N 5.899 6.657 4.201 1.00 . A A . 91 VAL N 1 1
13 29732 1 1 91 VAL O O 4.843 4.616 2.541 1.00 . A A . 91 VAL O 1 1
13 29733 1 1 92 LEU C C 1.117 4.141 2.048 1.00 . A A . 92 LEU C 1 1
13 29734 1 1 92 LEU CA C 2.227 3.827 3.039 1.00 . A A . 92 LEU CA 1 1
13 29735 1 1 92 LEU CB C 1.666 3.056 4.239 1.00 . A A . 92 LEU CB 1 1
13 29736 1 1 92 LEU CD1 C 2.030 0.748 3.323 1.00 . A A . 92 LEU CD1 1 1
13 29737 1 1 92 LEU CD2 C 0.355 1.118 5.142 1.00 . A A . 92 LEU CD2 1 1
13 29738 1 1 92 LEU CG C 1.010 1.714 3.905 1.00 . A A . 92 LEU CG 1 1
13 29739 1 1 92 LEU H H 2.314 5.702 4.005 1.00 . A A . 92 LEU H 1 1
13 29740 1 1 92 LEU HA H 2.979 3.228 2.548 1.00 . A A . 92 LEU HA 1 1
13 29741 1 1 92 LEU HB2 H 2.475 2.874 4.932 1.00 . A A . 92 LEU HB2 1 1
13 29742 1 1 92 LEU HB3 H 0.931 3.677 4.728 1.00 . A A . 92 LEU HB3 1 1
13 29743 1 1 92 LEU HD11 H 1.548 -0.188 3.087 1.00 . A A . 92 LEU HD11 1 1
13 29744 1 1 92 LEU HD12 H 2.816 0.577 4.044 1.00 . A A . 92 LEU HD12 1 1
13 29745 1 1 92 LEU HD13 H 2.453 1.173 2.423 1.00 . A A . 92 LEU HD13 1 1
13 29746 1 1 92 LEU HD21 H -0.396 1.798 5.514 1.00 . A A . 92 LEU HD21 1 1
13 29747 1 1 92 LEU HD22 H 1.104 0.957 5.904 1.00 . A A . 92 LEU HD22 1 1
13 29748 1 1 92 LEU HD23 H -0.106 0.175 4.887 1.00 . A A . 92 LEU HD23 1 1
13 29749 1 1 92 LEU HG H 0.240 1.873 3.164 1.00 . A A . 92 LEU HG 1 1
13 29750 1 1 92 LEU N N 2.844 5.066 3.472 1.00 . A A . 92 LEU N 1 1
13 29751 1 1 92 LEU O O 0.048 4.622 2.429 1.00 . A A . 92 LEU O 1 1
13 29752 1 1 93 LEU C C -0.490 3.032 -0.529 1.00 . A A . 93 LEU C 1 1
13 29753 1 1 93 LEU CA C 0.431 4.210 -0.270 1.00 . A A . 93 LEU CA 1 1
13 29754 1 1 93 LEU CB C 1.158 4.608 -1.555 1.00 . A A . 93 LEU CB 1 1
13 29755 1 1 93 LEU CD1 C 2.695 6.172 -2.765 1.00 . A A . 93 LEU CD1 1 1
13 29756 1 1 93 LEU CD2 C 1.029 7.079 -1.141 1.00 . A A . 93 LEU CD2 1 1
13 29757 1 1 93 LEU CG C 1.952 5.912 -1.467 1.00 . A A . 93 LEU CG 1 1
13 29758 1 1 93 LEU H H 2.239 3.472 0.541 1.00 . A A . 93 LEU H 1 1
13 29759 1 1 93 LEU HA H -0.164 5.046 0.067 1.00 . A A . 93 LEU HA 1 1
13 29760 1 1 93 LEU HB2 H 1.838 3.812 -1.820 1.00 . A A . 93 LEU HB2 1 1
13 29761 1 1 93 LEU HB3 H 0.425 4.711 -2.342 1.00 . A A . 93 LEU HB3 1 1
13 29762 1 1 93 LEU HD11 H 3.378 5.358 -2.958 1.00 . A A . 93 LEU HD11 1 1
13 29763 1 1 93 LEU HD12 H 3.249 7.096 -2.682 1.00 . A A . 93 LEU HD12 1 1
13 29764 1 1 93 LEU HD13 H 1.988 6.249 -3.578 1.00 . A A . 93 LEU HD13 1 1
13 29765 1 1 93 LEU HD21 H 0.550 6.903 -0.189 1.00 . A A . 93 LEU HD21 1 1
13 29766 1 1 93 LEU HD22 H 0.278 7.169 -1.912 1.00 . A A . 93 LEU HD22 1 1
13 29767 1 1 93 LEU HD23 H 1.606 7.989 -1.092 1.00 . A A . 93 LEU HD23 1 1
13 29768 1 1 93 LEU HG H 2.681 5.829 -0.675 1.00 . A A . 93 LEU HG 1 1
13 29769 1 1 93 LEU N N 1.384 3.895 0.778 1.00 . A A . 93 LEU N 1 1
13 29770 1 1 93 LEU O O -0.065 1.994 -1.035 1.00 . A A . 93 LEU O 1 1
13 29771 1 1 94 VAL C C -3.567 2.446 -1.610 1.00 . A A . 94 VAL C 1 1
13 29772 1 1 94 VAL CA C -2.735 2.153 -0.368 1.00 . A A . 94 VAL CA 1 1
13 29773 1 1 94 VAL CB C -3.669 2.004 0.855 1.00 . A A . 94 VAL CB 1 1
13 29774 1 1 94 VAL CG1 C -4.694 0.900 0.624 1.00 . A A . 94 VAL CG1 1 1
13 29775 1 1 94 VAL CG2 C -2.861 1.728 2.116 1.00 . A A . 94 VAL CG2 1 1
13 29776 1 1 94 VAL H H -2.024 4.044 0.252 1.00 . A A . 94 VAL H 1 1
13 29777 1 1 94 VAL HA H -2.209 1.220 -0.511 1.00 . A A . 94 VAL HA 1 1
13 29778 1 1 94 VAL HB H -4.200 2.934 0.991 1.00 . A A . 94 VAL HB 1 1
13 29779 1 1 94 VAL HG11 H -5.340 0.822 1.487 1.00 . A A . 94 VAL HG11 1 1
13 29780 1 1 94 VAL HG12 H -4.184 -0.039 0.471 1.00 . A A . 94 VAL HG12 1 1
13 29781 1 1 94 VAL HG13 H -5.286 1.136 -0.248 1.00 . A A . 94 VAL HG13 1 1
13 29782 1 1 94 VAL HG21 H -3.530 1.642 2.960 1.00 . A A . 94 VAL HG21 1 1
13 29783 1 1 94 VAL HG22 H -2.170 2.540 2.285 1.00 . A A . 94 VAL HG22 1 1
13 29784 1 1 94 VAL HG23 H -2.311 0.806 1.996 1.00 . A A . 94 VAL HG23 1 1
13 29785 1 1 94 VAL N N -1.748 3.194 -0.163 1.00 . A A . 94 VAL N 1 1
13 29786 1 1 94 VAL O O -4.312 3.429 -1.657 1.00 . A A . 94 VAL O 1 1
13 29787 1 1 95 GLY C C -5.507 0.944 -3.612 1.00 . A A . 95 GLY C 1 1
13 29788 1 1 95 GLY CA C -4.223 1.708 -3.806 1.00 . A A . 95 GLY CA 1 1
13 29789 1 1 95 GLY H H -2.723 0.902 -2.555 1.00 . A A . 95 GLY H 1 1
13 29790 1 1 95 GLY HA2 H -4.450 2.746 -4.002 1.00 . A A . 95 GLY HA2 1 1
13 29791 1 1 95 GLY HA3 H -3.687 1.294 -4.646 1.00 . A A . 95 GLY HA3 1 1
13 29792 1 1 95 GLY N N -3.403 1.611 -2.622 1.00 . A A . 95 GLY N 1 1
13 29793 1 1 95 GLY O O -5.556 -0.253 -3.869 1.00 . A A . 95 GLY O 1 1
13 29794 1 1 96 THR C C -8.463 0.269 -3.888 1.00 . A A . 96 THR C 1 1
13 29795 1 1 96 THR CA C -7.787 1.021 -2.738 1.00 . A A . 96 THR CA 1 1
13 29796 1 1 96 THR CB C -8.756 2.081 -2.184 1.00 . A A . 96 THR CB 1 1
13 29797 1 1 96 THR CG2 C -9.745 1.450 -1.218 1.00 . A A . 96 THR CG2 1 1
13 29798 1 1 96 THR H H -6.446 2.618 -3.079 1.00 . A A . 96 THR H 1 1
13 29799 1 1 96 THR HA H -7.565 0.323 -1.945 1.00 . A A . 96 THR HA 1 1
13 29800 1 1 96 THR HB H -9.304 2.520 -3.004 1.00 . A A . 96 THR HB 1 1
13 29801 1 1 96 THR HG1 H -7.624 3.701 -2.147 1.00 . A A . 96 THR HG1 1 1
13 29802 1 1 96 THR HG21 H -9.210 1.016 -0.387 1.00 . A A . 96 THR HG21 1 1
13 29803 1 1 96 THR HG22 H -10.304 0.679 -1.727 1.00 . A A . 96 THR HG22 1 1
13 29804 1 1 96 THR HG23 H -10.425 2.206 -0.853 1.00 . A A . 96 THR HG23 1 1
13 29805 1 1 96 THR N N -6.534 1.642 -3.151 1.00 . A A . 96 THR N 1 1
13 29806 1 1 96 THR O O -9.246 -0.657 -3.661 1.00 . A A . 96 THR O 1 1
13 29807 1 1 96 THR OG1 O -8.020 3.106 -1.500 1.00 . A A . 96 THR OG1 1 1
13 29808 1 1 97 GLY C C -10.129 0.431 -6.576 1.00 . A A . 97 GLY C 1 1
13 29809 1 1 97 GLY CA C -8.710 0.008 -6.279 1.00 . A A . 97 GLY CA 1 1
13 29810 1 1 97 GLY H H -7.553 1.431 -5.229 1.00 . A A . 97 GLY H 1 1
13 29811 1 1 97 GLY HA2 H -8.091 0.239 -7.133 1.00 . A A . 97 GLY HA2 1 1
13 29812 1 1 97 GLY HA3 H -8.691 -1.058 -6.112 1.00 . A A . 97 GLY HA3 1 1
13 29813 1 1 97 GLY N N -8.163 0.676 -5.114 1.00 . A A . 97 GLY N 1 1
13 29814 1 1 97 GLY O O -10.392 1.104 -7.573 1.00 . A A . 97 GLY O 1 1
13 29815 1 1 98 ARG C C -12.810 1.653 -5.169 1.00 . A A . 98 ARG C 1 1
13 29816 1 1 98 ARG CA C -12.450 0.354 -5.885 1.00 . A A . 98 ARG CA 1 1
13 29817 1 1 98 ARG CB C -13.320 -0.797 -5.376 1.00 . A A . 98 ARG CB 1 1
13 29818 1 1 98 ARG CD C -15.618 -1.750 -5.074 1.00 . A A . 98 ARG CD 1 1
13 29819 1 1 98 ARG CG C -14.806 -0.575 -5.586 1.00 . A A . 98 ARG CG 1 1
13 29820 1 1 98 ARG CZ C -16.171 -4.019 -5.844 1.00 . A A . 98 ARG CZ 1 1
13 29821 1 1 98 ARG H H -10.760 -0.456 -4.906 1.00 . A A . 98 ARG H 1 1
13 29822 1 1 98 ARG HA H -12.623 0.482 -6.943 1.00 . A A . 98 ARG HA 1 1
13 29823 1 1 98 ARG HB2 H -13.036 -1.703 -5.890 1.00 . A A . 98 ARG HB2 1 1
13 29824 1 1 98 ARG HB3 H -13.143 -0.926 -4.317 1.00 . A A . 98 ARG HB3 1 1
13 29825 1 1 98 ARG HD2 H -15.368 -1.918 -4.037 1.00 . A A . 98 ARG HD2 1 1
13 29826 1 1 98 ARG HD3 H -16.668 -1.507 -5.155 1.00 . A A . 98 ARG HD3 1 1
13 29827 1 1 98 ARG HE H -14.524 -3.008 -6.371 1.00 . A A . 98 ARG HE 1 1
13 29828 1 1 98 ARG HG2 H -15.106 0.314 -5.056 1.00 . A A . 98 ARG HG2 1 1
13 29829 1 1 98 ARG HG3 H -14.996 -0.450 -6.642 1.00 . A A . 98 ARG HG3 1 1
13 29830 1 1 98 ARG HH11 H -17.498 -3.229 -4.535 1.00 . A A . 98 ARG HH11 1 1
13 29831 1 1 98 ARG HH12 H -17.909 -4.796 -5.158 1.00 . A A . 98 ARG HH12 1 1
13 29832 1 1 98 ARG HH21 H -15.026 -5.101 -7.132 1.00 . A A . 98 ARG HH21 1 1
13 29833 1 1 98 ARG HH22 H -16.506 -5.859 -6.611 1.00 . A A . 98 ARG HH22 1 1
13 29834 1 1 98 ARG N N -11.044 0.044 -5.703 1.00 . A A . 98 ARG N 1 1
13 29835 1 1 98 ARG NE N -15.354 -2.973 -5.827 1.00 . A A . 98 ARG NE 1 1
13 29836 1 1 98 ARG NH1 N -17.274 -4.016 -5.113 1.00 . A A . 98 ARG NH1 1 1
13 29837 1 1 98 ARG NH2 N -15.879 -5.079 -6.582 1.00 . A A . 98 ARG NH2 1 1
13 29838 1 1 98 ARG O O -13.306 1.637 -4.033 1.00 . A A . 98 ARG O 1 1
13 29839 1 1 99 ARG C C -12.037 4.413 -4.038 1.00 . A A . 99 ARG C 1 1
13 29840 1 1 99 ARG CA C -12.815 4.109 -5.318 1.00 . A A . 99 ARG CA 1 1
13 29841 1 1 99 ARG CB C -14.315 4.282 -5.074 1.00 . A A . 99 ARG CB 1 1
13 29842 1 1 99 ARG CD C -16.608 4.567 -6.041 1.00 . A A . 99 ARG CD 1 1
13 29843 1 1 99 ARG CG C -15.119 4.518 -6.340 1.00 . A A . 99 ARG CG 1 1
13 29844 1 1 99 ARG CZ C -17.971 4.180 -8.067 1.00 . A A . 99 ARG CZ 1 1
13 29845 1 1 99 ARG H H -12.092 2.694 -6.713 1.00 . A A . 99 ARG H 1 1
13 29846 1 1 99 ARG HA H -12.508 4.818 -6.074 1.00 . A A . 99 ARG HA 1 1
13 29847 1 1 99 ARG HB2 H -14.694 3.393 -4.593 1.00 . A A . 99 ARG HB2 1 1
13 29848 1 1 99 ARG HB3 H -14.464 5.126 -4.416 1.00 . A A . 99 ARG HB3 1 1
13 29849 1 1 99 ARG HD2 H -16.936 3.580 -5.751 1.00 . A A . 99 ARG HD2 1 1
13 29850 1 1 99 ARG HD3 H -16.773 5.253 -5.222 1.00 . A A . 99 ARG HD3 1 1
13 29851 1 1 99 ARG HE H -17.533 5.976 -7.299 1.00 . A A . 99 ARG HE 1 1
13 29852 1 1 99 ARG HG2 H -14.816 5.457 -6.779 1.00 . A A . 99 ARG HG2 1 1
13 29853 1 1 99 ARG HG3 H -14.925 3.714 -7.035 1.00 . A A . 99 ARG HG3 1 1
13 29854 1 1 99 ARG HH11 H -17.139 2.496 -7.309 1.00 . A A . 99 ARG HH11 1 1
13 29855 1 1 99 ARG HH12 H -18.183 2.250 -8.674 1.00 . A A . 99 ARG HH12 1 1
13 29856 1 1 99 ARG HH21 H -18.897 5.666 -9.086 1.00 . A A . 99 ARG HH21 1 1
13 29857 1 1 99 ARG HH22 H -19.198 4.055 -9.679 1.00 . A A . 99 ARG HH22 1 1
13 29858 1 1 99 ARG N N -12.524 2.772 -5.836 1.00 . A A . 99 ARG N 1 1
13 29859 1 1 99 ARG NE N -17.396 5.007 -7.191 1.00 . A A . 99 ARG NE 1 1
13 29860 1 1 99 ARG NH1 N -17.746 2.872 -8.007 1.00 . A A . 99 ARG NH1 1 1
13 29861 1 1 99 ARG NH2 N -18.748 4.671 -9.021 1.00 . A A . 99 ARG NH2 1 1
13 29862 1 1 99 ARG O O -11.190 3.632 -3.602 1.00 . A A . 99 ARG O 1 1
13 29863 1 1 100 GLN C C -12.421 5.491 -1.007 1.00 . A A . 100 GLN C 1 1
13 29864 1 1 100 GLN CA C -11.673 6.002 -2.232 1.00 . A A . 100 GLN CA 1 1
13 29865 1 1 100 GLN CB C -11.614 7.530 -2.218 1.00 . A A . 100 GLN CB 1 1
13 29866 1 1 100 GLN CD C -10.912 9.639 -1.045 1.00 . A A . 100 GLN CD 1 1
13 29867 1 1 100 GLN CG C -10.841 8.125 -1.053 1.00 . A A . 100 GLN CG 1 1
13 29868 1 1 100 GLN H H -13.052 6.118 -3.826 1.00 . A A . 100 GLN H 1 1
13 29869 1 1 100 GLN HA H -10.669 5.603 -2.232 1.00 . A A . 100 GLN HA 1 1
13 29870 1 1 100 GLN HB2 H -11.150 7.866 -3.134 1.00 . A A . 100 GLN HB2 1 1
13 29871 1 1 100 GLN HB3 H -12.625 7.912 -2.181 1.00 . A A . 100 GLN HB3 1 1
13 29872 1 1 100 GLN HE21 H -10.742 9.669 0.933 1.00 . A A . 100 GLN HE21 1 1
13 29873 1 1 100 GLN HE22 H -10.889 11.213 0.168 1.00 . A A . 100 GLN HE22 1 1
13 29874 1 1 100 GLN HG2 H -11.258 7.753 -0.129 1.00 . A A . 100 GLN HG2 1 1
13 29875 1 1 100 GLN HG3 H -9.807 7.825 -1.131 1.00 . A A . 100 GLN HG3 1 1
13 29876 1 1 100 GLN N N -12.342 5.556 -3.443 1.00 . A A . 100 GLN N 1 1
13 29877 1 1 100 GLN NE2 N -10.838 10.230 0.136 1.00 . A A . 100 GLN NE2 1 1
13 29878 1 1 100 GLN O O -13.650 5.404 -1.015 1.00 . A A . 100 GLN O 1 1
13 29879 1 1 100 GLN OE1 O -11.033 10.273 -2.095 1.00 . A A . 100 GLN OE1 1 1
13 29880 1 1 101 HIS C C -11.612 5.264 2.478 1.00 . A A . 101 HIS C 1 1
13 29881 1 1 101 HIS CA C -12.292 4.652 1.267 1.00 . A A . 101 HIS CA 1 1
13 29882 1 1 101 HIS CB C -12.229 3.124 1.361 1.00 . A A . 101 HIS CB 1 1
13 29883 1 1 101 HIS CD2 C -13.068 2.068 -0.851 1.00 . A A . 101 HIS CD2 1 1
13 29884 1 1 101 HIS CE1 C -15.053 1.444 -0.173 1.00 . A A . 101 HIS CE1 1 1
13 29885 1 1 101 HIS CG C -13.185 2.427 0.448 1.00 . A A . 101 HIS CG 1 1
13 29886 1 1 101 HIS H H -10.704 5.192 -0.025 1.00 . A A . 101 HIS H 1 1
13 29887 1 1 101 HIS HA H -13.327 4.959 1.260 1.00 . A A . 101 HIS HA 1 1
13 29888 1 1 101 HIS HB2 H -11.232 2.795 1.110 1.00 . A A . 101 HIS HB2 1 1
13 29889 1 1 101 HIS HB3 H -12.456 2.824 2.374 1.00 . A A . 101 HIS HB3 1 1
13 29890 1 1 101 HIS HD1 H -14.823 2.138 1.748 1.00 . A A . 101 HIS HD1 1 1
13 29891 1 1 101 HIS HD2 H -12.206 2.231 -1.483 1.00 . A A . 101 HIS HD2 1 1
13 29892 1 1 101 HIS HE1 H -16.051 1.030 -0.156 1.00 . A A . 101 HIS HE1 1 1
13 29893 1 1 101 HIS HE2 H -14.510 1.274 -2.140 1.00 . A A . 101 HIS HE2 1 1
13 29894 1 1 101 HIS N N -11.683 5.130 0.034 1.00 . A A . 101 HIS N 1 1
13 29895 1 1 101 HIS ND1 N -14.439 2.020 0.843 1.00 . A A . 101 HIS ND1 1 1
13 29896 1 1 101 HIS NE2 N -14.241 1.460 -1.215 1.00 . A A . 101 HIS NE2 1 1
13 29897 1 1 101 HIS O O -10.392 5.199 2.616 1.00 . A A . 101 HIS O 1 1
13 29898 1 1 102 LEU C C -11.761 5.296 5.610 1.00 . A A . 102 LEU C 1 1
13 29899 1 1 102 LEU CA C -11.907 6.412 4.587 1.00 . A A . 102 LEU CA 1 1
13 29900 1 1 102 LEU CB C -12.859 7.490 5.116 1.00 . A A . 102 LEU CB 1 1
13 29901 1 1 102 LEU CD1 C -11.132 8.942 6.218 1.00 . A A . 102 LEU CD1 1 1
13 29902 1 1 102 LEU CD2 C -13.526 9.082 6.935 1.00 . A A . 102 LEU CD2 1 1
13 29903 1 1 102 LEU CG C -12.425 8.167 6.419 1.00 . A A . 102 LEU CG 1 1
13 29904 1 1 102 LEU H H -13.371 5.938 3.140 1.00 . A A . 102 LEU H 1 1
13 29905 1 1 102 LEU HA H -10.938 6.850 4.399 1.00 . A A . 102 LEU HA 1 1
13 29906 1 1 102 LEU HB2 H -12.961 8.253 4.357 1.00 . A A . 102 LEU HB2 1 1
13 29907 1 1 102 LEU HB3 H -13.825 7.036 5.276 1.00 . A A . 102 LEU HB3 1 1
13 29908 1 1 102 LEU HD11 H -10.850 9.415 7.146 1.00 . A A . 102 LEU HD11 1 1
13 29909 1 1 102 LEU HD12 H -11.277 9.695 5.459 1.00 . A A . 102 LEU HD12 1 1
13 29910 1 1 102 LEU HD13 H -10.350 8.262 5.908 1.00 . A A . 102 LEU HD13 1 1
13 29911 1 1 102 LEU HD21 H -13.199 9.560 7.847 1.00 . A A . 102 LEU HD21 1 1
13 29912 1 1 102 LEU HD22 H -14.415 8.501 7.132 1.00 . A A . 102 LEU HD22 1 1
13 29913 1 1 102 LEU HD23 H -13.746 9.835 6.193 1.00 . A A . 102 LEU HD23 1 1
13 29914 1 1 102 LEU HG H -12.244 7.408 7.166 1.00 . A A . 102 LEU HG 1 1
13 29915 1 1 102 LEU N N -12.408 5.864 3.343 1.00 . A A . 102 LEU N 1 1
13 29916 1 1 102 LEU O O -12.752 4.705 6.043 1.00 . A A . 102 LEU O 1 1
13 29917 1 1 103 LEU C C -10.516 4.488 8.351 1.00 . A A . 103 LEU C 1 1
13 29918 1 1 103 LEU CA C -10.252 3.954 6.947 1.00 . A A . 103 LEU CA 1 1
13 29919 1 1 103 LEU CB C -8.809 3.463 6.815 1.00 . A A . 103 LEU CB 1 1
13 29920 1 1 103 LEU CD1 C -7.007 2.383 5.441 1.00 . A A . 103 LEU CD1 1 1
13 29921 1 1 103 LEU CD2 C -9.401 1.738 5.083 1.00 . A A . 103 LEU CD2 1 1
13 29922 1 1 103 LEU CG C -8.447 2.871 5.448 1.00 . A A . 103 LEU CG 1 1
13 29923 1 1 103 LEU H H -9.777 5.455 5.541 1.00 . A A . 103 LEU H 1 1
13 29924 1 1 103 LEU HA H -10.924 3.129 6.758 1.00 . A A . 103 LEU HA 1 1
13 29925 1 1 103 LEU HB2 H -8.149 4.295 7.011 1.00 . A A . 103 LEU HB2 1 1
13 29926 1 1 103 LEU HB3 H -8.638 2.706 7.567 1.00 . A A . 103 LEU HB3 1 1
13 29927 1 1 103 LEU HD11 H -6.882 1.619 6.195 1.00 . A A . 103 LEU HD11 1 1
13 29928 1 1 103 LEU HD12 H -6.348 3.211 5.656 1.00 . A A . 103 LEU HD12 1 1
13 29929 1 1 103 LEU HD13 H -6.770 1.974 4.471 1.00 . A A . 103 LEU HD13 1 1
13 29930 1 1 103 LEU HD21 H -9.114 1.320 4.129 1.00 . A A . 103 LEU HD21 1 1
13 29931 1 1 103 LEU HD22 H -10.409 2.121 5.019 1.00 . A A . 103 LEU HD22 1 1
13 29932 1 1 103 LEU HD23 H -9.355 0.970 5.841 1.00 . A A . 103 LEU HD23 1 1
13 29933 1 1 103 LEU HG H -8.540 3.641 4.696 1.00 . A A . 103 LEU HG 1 1
13 29934 1 1 103 LEU N N -10.526 4.984 5.959 1.00 . A A . 103 LEU N 1 1
13 29935 1 1 103 LEU O O -10.711 5.689 8.540 1.00 . A A . 103 LEU O 1 1
13 29936 1 1 104 GLY C C -9.660 4.109 11.595 1.00 . A A . 104 GLY C 1 1
13 29937 1 1 104 GLY CA C -10.858 4.008 10.677 1.00 . A A . 104 GLY CA 1 1
13 29938 1 1 104 GLY H H -10.247 2.672 9.149 1.00 . A A . 104 GLY H 1 1
13 29939 1 1 104 GLY HA2 H -11.344 4.971 10.633 1.00 . A A . 104 GLY HA2 1 1
13 29940 1 1 104 GLY HA3 H -11.552 3.287 11.085 1.00 . A A . 104 GLY HA3 1 1
13 29941 1 1 104 GLY N N -10.502 3.605 9.334 1.00 . A A . 104 GLY N 1 1
13 29942 1 1 104 GLY O O -8.610 3.519 11.321 1.00 . A A . 104 GLY O 1 1
13 29943 1 1 105 PRO C C -8.229 3.734 14.259 1.00 . A A . 105 PRO C 1 1
13 29944 1 1 105 PRO CA C -8.709 5.053 13.670 1.00 . A A . 105 PRO CA 1 1
13 29945 1 1 105 PRO CB C -9.340 5.927 14.760 1.00 . A A . 105 PRO CB 1 1
13 29946 1 1 105 PRO CD C -11.018 5.576 13.101 1.00 . A A . 105 PRO CD 1 1
13 29947 1 1 105 PRO CG C -10.516 6.571 14.108 1.00 . A A . 105 PRO CG 1 1
13 29948 1 1 105 PRO HA H -7.872 5.572 13.225 1.00 . A A . 105 PRO HA 1 1
13 29949 1 1 105 PRO HB2 H -9.640 5.307 15.592 1.00 . A A . 105 PRO HB2 1 1
13 29950 1 1 105 PRO HB3 H -8.623 6.663 15.095 1.00 . A A . 105 PRO HB3 1 1
13 29951 1 1 105 PRO HD2 H -11.730 4.904 13.556 1.00 . A A . 105 PRO HD2 1 1
13 29952 1 1 105 PRO HD3 H -11.459 6.081 12.255 1.00 . A A . 105 PRO HD3 1 1
13 29953 1 1 105 PRO HG2 H -11.278 6.775 14.846 1.00 . A A . 105 PRO HG2 1 1
13 29954 1 1 105 PRO HG3 H -10.212 7.483 13.616 1.00 . A A . 105 PRO HG3 1 1
13 29955 1 1 105 PRO N N -9.794 4.858 12.704 1.00 . A A . 105 PRO N 1 1
13 29956 1 1 105 PRO O O -7.041 3.551 14.509 1.00 . A A . 105 PRO O 1 1
13 29957 1 1 106 GLU C C -7.847 0.750 14.087 1.00 . A A . 106 GLU C 1 1
13 29958 1 1 106 GLU CA C -8.829 1.494 14.995 1.00 . A A . 106 GLU CA 1 1
13 29959 1 1 106 GLU CB C -10.101 0.656 15.186 1.00 . A A . 106 GLU CB 1 1
13 29960 1 1 106 GLU CD C -11.624 2.462 16.125 1.00 . A A . 106 GLU CD 1 1
13 29961 1 1 106 GLU CG C -10.993 1.102 16.344 1.00 . A A . 106 GLU CG 1 1
13 29962 1 1 106 GLU H H -10.087 3.007 14.214 1.00 . A A . 106 GLU H 1 1
13 29963 1 1 106 GLU HA H -8.363 1.648 15.956 1.00 . A A . 106 GLU HA 1 1
13 29964 1 1 106 GLU HB2 H -10.684 0.706 14.279 1.00 . A A . 106 GLU HB2 1 1
13 29965 1 1 106 GLU HB3 H -9.814 -0.372 15.358 1.00 . A A . 106 GLU HB3 1 1
13 29966 1 1 106 GLU HG2 H -11.784 0.378 16.469 1.00 . A A . 106 GLU HG2 1 1
13 29967 1 1 106 GLU HG3 H -10.398 1.139 17.244 1.00 . A A . 106 GLU HG3 1 1
13 29968 1 1 106 GLU N N -9.155 2.805 14.446 1.00 . A A . 106 GLU N 1 1
13 29969 1 1 106 GLU O O -7.156 -0.168 14.525 1.00 . A A . 106 GLU O 1 1
13 29970 1 1 106 GLU OE1 O -12.657 2.537 15.427 1.00 . A A . 106 GLU OE1 1 1
13 29971 1 1 106 GLU OE2 O -11.090 3.460 16.649 1.00 . A A . 106 GLU OE2 1 1
13 29972 1 1 107 GLN C C -5.587 1.256 11.701 1.00 . A A . 107 GLN C 1 1
13 29973 1 1 107 GLN CA C -6.920 0.520 11.851 1.00 . A A . 107 GLN CA 1 1
13 29974 1 1 107 GLN CB C -7.622 0.461 10.495 1.00 . A A . 107 GLN CB 1 1
13 29975 1 1 107 GLN CD C -9.714 -0.193 9.247 1.00 . A A . 107 GLN CD 1 1
13 29976 1 1 107 GLN CG C -8.857 -0.426 10.476 1.00 . A A . 107 GLN CG 1 1
13 29977 1 1 107 GLN H H -8.338 1.925 12.550 1.00 . A A . 107 GLN H 1 1
13 29978 1 1 107 GLN HA H -6.726 -0.485 12.189 1.00 . A A . 107 GLN HA 1 1
13 29979 1 1 107 GLN HB2 H -7.920 1.461 10.216 1.00 . A A . 107 GLN HB2 1 1
13 29980 1 1 107 GLN HB3 H -6.924 0.087 9.761 1.00 . A A . 107 GLN HB3 1 1
13 29981 1 1 107 GLN HE21 H -10.251 -2.104 9.214 1.00 . A A . 107 GLN HE21 1 1
13 29982 1 1 107 GLN HE22 H -10.918 -1.112 7.971 1.00 . A A . 107 GLN HE22 1 1
13 29983 1 1 107 GLN HG2 H -8.544 -1.460 10.489 1.00 . A A . 107 GLN HG2 1 1
13 29984 1 1 107 GLN HG3 H -9.447 -0.217 11.356 1.00 . A A . 107 GLN HG3 1 1
13 29985 1 1 107 GLN N N -7.786 1.163 12.829 1.00 . A A . 107 GLN N 1 1
13 29986 1 1 107 GLN NE2 N -10.360 -1.240 8.763 1.00 . A A . 107 GLN NE2 1 1
13 29987 1 1 107 GLN O O -4.529 0.711 12.010 1.00 . A A . 107 GLN O 1 1
13 29988 1 1 107 GLN OE1 O -9.787 0.923 8.732 1.00 . A A . 107 GLN OE1 1 1
13 29989 1 1 108 VAL C C -3.728 3.951 11.945 1.00 . A A . 108 VAL C 1 1
13 29990 1 1 108 VAL CA C -4.447 3.216 10.812 1.00 . A A . 108 VAL CA 1 1
13 29991 1 1 108 VAL CB C -4.769 4.230 9.694 1.00 . A A . 108 VAL CB 1 1
13 29992 1 1 108 VAL CG1 C -5.199 3.508 8.427 1.00 . A A . 108 VAL CG1 1 1
13 29993 1 1 108 VAL CG2 C -5.847 5.211 10.141 1.00 . A A . 108 VAL CG2 1 1
13 29994 1 1 108 VAL H H -6.521 2.948 11.182 1.00 . A A . 108 VAL H 1 1
13 29995 1 1 108 VAL HA H -3.769 2.484 10.402 1.00 . A A . 108 VAL HA 1 1
13 29996 1 1 108 VAL HB H -3.872 4.790 9.475 1.00 . A A . 108 VAL HB 1 1
13 29997 1 1 108 VAL HG11 H -4.400 2.863 8.092 1.00 . A A . 108 VAL HG11 1 1
13 29998 1 1 108 VAL HG12 H -5.423 4.233 7.659 1.00 . A A . 108 VAL HG12 1 1
13 29999 1 1 108 VAL HG13 H -6.078 2.914 8.631 1.00 . A A . 108 VAL HG13 1 1
13 30000 1 1 108 VAL HG21 H -6.749 4.668 10.382 1.00 . A A . 108 VAL HG21 1 1
13 30001 1 1 108 VAL HG22 H -6.050 5.910 9.344 1.00 . A A . 108 VAL HG22 1 1
13 30002 1 1 108 VAL HG23 H -5.506 5.746 11.015 1.00 . A A . 108 VAL HG23 1 1
13 30003 1 1 108 VAL N N -5.649 2.501 11.243 1.00 . A A . 108 VAL N 1 1
13 30004 1 1 108 VAL O O -2.549 4.279 11.810 1.00 . A A . 108 VAL O 1 1
13 30005 1 1 109 ARG C C -2.514 4.442 14.659 1.00 . A A . 109 ARG C 1 1
13 30006 1 1 109 ARG CA C -3.836 5.018 14.128 1.00 . A A . 109 ARG CA 1 1
13 30007 1 1 109 ARG CB C -4.821 5.216 15.283 1.00 . A A . 109 ARG CB 1 1
13 30008 1 1 109 ARG CD C -5.484 6.596 17.275 1.00 . A A . 109 ARG CD 1 1
13 30009 1 1 109 ARG CG C -4.419 6.336 16.226 1.00 . A A . 109 ARG CG 1 1
13 30010 1 1 109 ARG CZ C -6.266 8.587 18.503 1.00 . A A . 109 ARG CZ 1 1
13 30011 1 1 109 ARG H H -5.315 3.831 13.161 1.00 . A A . 109 ARG H 1 1
13 30012 1 1 109 ARG HA H -3.623 5.988 13.701 1.00 . A A . 109 ARG HA 1 1
13 30013 1 1 109 ARG HB2 H -5.795 5.445 14.877 1.00 . A A . 109 ARG HB2 1 1
13 30014 1 1 109 ARG HB3 H -4.880 4.300 15.851 1.00 . A A . 109 ARG HB3 1 1
13 30015 1 1 109 ARG HD2 H -6.453 6.588 16.797 1.00 . A A . 109 ARG HD2 1 1
13 30016 1 1 109 ARG HD3 H -5.441 5.812 18.016 1.00 . A A . 109 ARG HD3 1 1
13 30017 1 1 109 ARG HE H -4.374 8.269 17.917 1.00 . A A . 109 ARG HE 1 1
13 30018 1 1 109 ARG HG2 H -3.501 6.065 16.723 1.00 . A A . 109 ARG HG2 1 1
13 30019 1 1 109 ARG HG3 H -4.265 7.239 15.651 1.00 . A A . 109 ARG HG3 1 1
13 30020 1 1 109 ARG HH11 H -7.660 7.137 18.264 1.00 . A A . 109 ARG HH11 1 1
13 30021 1 1 109 ARG HH12 H -8.232 8.589 19.025 1.00 . A A . 109 ARG HH12 1 1
13 30022 1 1 109 ARG HH21 H -5.099 10.195 18.935 1.00 . A A . 109 ARG HH21 1 1
13 30023 1 1 109 ARG HH22 H -6.764 10.331 19.420 1.00 . A A . 109 ARG HH22 1 1
13 30024 1 1 109 ARG N N -4.413 4.202 13.056 1.00 . A A . 109 ARG N 1 1
13 30025 1 1 109 ARG NE N -5.287 7.887 17.933 1.00 . A A . 109 ARG NE 1 1
13 30026 1 1 109 ARG NH1 N -7.481 8.062 18.606 1.00 . A A . 109 ARG NH1 1 1
13 30027 1 1 109 ARG NH2 N -6.023 9.798 18.992 1.00 . A A . 109 ARG NH2 1 1
13 30028 1 1 109 ARG O O -1.554 5.193 14.828 1.00 . A A . 109 ARG O 1 1
13 30029 1 1 110 PRO C C -0.003 2.772 14.453 1.00 . A A . 110 PRO C 1 1
13 30030 1 1 110 PRO CA C -1.178 2.490 15.391 1.00 . A A . 110 PRO CA 1 1
13 30031 1 1 110 PRO CB C -1.506 0.995 15.393 1.00 . A A . 110 PRO CB 1 1
13 30032 1 1 110 PRO CD C -3.539 2.140 14.896 1.00 . A A . 110 PRO CD 1 1
13 30033 1 1 110 PRO CG C -2.979 0.935 15.595 1.00 . A A . 110 PRO CG 1 1
13 30034 1 1 110 PRO HA H -0.919 2.804 16.392 1.00 . A A . 110 PRO HA 1 1
13 30035 1 1 110 PRO HB2 H -1.218 0.559 14.448 1.00 . A A . 110 PRO HB2 1 1
13 30036 1 1 110 PRO HB3 H -0.977 0.508 16.199 1.00 . A A . 110 PRO HB3 1 1
13 30037 1 1 110 PRO HD2 H -3.796 1.898 13.874 1.00 . A A . 110 PRO HD2 1 1
13 30038 1 1 110 PRO HD3 H -4.403 2.515 15.423 1.00 . A A . 110 PRO HD3 1 1
13 30039 1 1 110 PRO HG2 H -3.373 0.030 15.159 1.00 . A A . 110 PRO HG2 1 1
13 30040 1 1 110 PRO HG3 H -3.207 0.974 16.651 1.00 . A A . 110 PRO HG3 1 1
13 30041 1 1 110 PRO N N -2.431 3.118 14.943 1.00 . A A . 110 PRO N 1 1
13 30042 1 1 110 PRO O O 1.134 2.919 14.898 1.00 . A A . 110 PRO O 1 1
13 30043 1 1 111 LEU C C 1.166 4.588 12.191 1.00 . A A . 111 LEU C 1 1
13 30044 1 1 111 LEU CA C 0.757 3.120 12.171 1.00 . A A . 111 LEU CA 1 1
13 30045 1 1 111 LEU CB C 0.287 2.715 10.774 1.00 . A A . 111 LEU CB 1 1
13 30046 1 1 111 LEU CD1 C -0.484 0.936 9.187 1.00 . A A . 111 LEU CD1 1 1
13 30047 1 1 111 LEU CD2 C 1.247 0.402 10.908 1.00 . A A . 111 LEU CD2 1 1
13 30048 1 1 111 LEU CG C 0.003 1.221 10.597 1.00 . A A . 111 LEU CG 1 1
13 30049 1 1 111 LEU H H -1.214 2.764 12.862 1.00 . A A . 111 LEU H 1 1
13 30050 1 1 111 LEU HA H 1.614 2.521 12.439 1.00 . A A . 111 LEU HA 1 1
13 30051 1 1 111 LEU HB2 H -0.615 3.263 10.547 1.00 . A A . 111 LEU HB2 1 1
13 30052 1 1 111 LEU HB3 H 1.050 2.999 10.064 1.00 . A A . 111 LEU HB3 1 1
13 30053 1 1 111 LEU HD11 H 0.266 1.248 8.476 1.00 . A A . 111 LEU HD11 1 1
13 30054 1 1 111 LEU HD12 H -1.401 1.478 9.005 1.00 . A A . 111 LEU HD12 1 1
13 30055 1 1 111 LEU HD13 H -0.665 -0.123 9.077 1.00 . A A . 111 LEU HD13 1 1
13 30056 1 1 111 LEU HD21 H 2.053 0.707 10.255 1.00 . A A . 111 LEU HD21 1 1
13 30057 1 1 111 LEU HD22 H 1.037 -0.646 10.756 1.00 . A A . 111 LEU HD22 1 1
13 30058 1 1 111 LEU HD23 H 1.538 0.564 11.936 1.00 . A A . 111 LEU HD23 1 1
13 30059 1 1 111 LEU HG H -0.776 0.925 11.287 1.00 . A A . 111 LEU HG 1 1
13 30060 1 1 111 LEU N N -0.285 2.863 13.159 1.00 . A A . 111 LEU N 1 1
13 30061 1 1 111 LEU O O 2.352 4.914 12.132 1.00 . A A . 111 LEU O 1 1
13 30062 1 1 112 LEU C C 1.209 7.217 13.684 1.00 . A A . 112 LEU C 1 1
13 30063 1 1 112 LEU CA C 0.453 6.906 12.396 1.00 . A A . 112 LEU CA 1 1
13 30064 1 1 112 LEU CB C -0.847 7.721 12.334 1.00 . A A . 112 LEU CB 1 1
13 30065 1 1 112 LEU CD1 C -1.677 6.800 10.130 1.00 . A A . 112 LEU CD1 1 1
13 30066 1 1 112 LEU CD2 C -2.588 8.953 11.010 1.00 . A A . 112 LEU CD2 1 1
13 30067 1 1 112 LEU CG C -1.361 8.057 10.925 1.00 . A A . 112 LEU CG 1 1
13 30068 1 1 112 LEU H H -0.749 5.161 12.303 1.00 . A A . 112 LEU H 1 1
13 30069 1 1 112 LEU HA H 1.077 7.180 11.558 1.00 . A A . 112 LEU HA 1 1
13 30070 1 1 112 LEU HB2 H -1.616 7.164 12.849 1.00 . A A . 112 LEU HB2 1 1
13 30071 1 1 112 LEU HB3 H -0.687 8.648 12.864 1.00 . A A . 112 LEU HB3 1 1
13 30072 1 1 112 LEU HD11 H -0.786 6.196 10.041 1.00 . A A . 112 LEU HD11 1 1
13 30073 1 1 112 LEU HD12 H -2.024 7.074 9.145 1.00 . A A . 112 LEU HD12 1 1
13 30074 1 1 112 LEU HD13 H -2.444 6.235 10.639 1.00 . A A . 112 LEU HD13 1 1
13 30075 1 1 112 LEU HD21 H -2.335 9.863 11.532 1.00 . A A . 112 LEU HD21 1 1
13 30076 1 1 112 LEU HD22 H -3.374 8.438 11.543 1.00 . A A . 112 LEU HD22 1 1
13 30077 1 1 112 LEU HD23 H -2.928 9.192 10.013 1.00 . A A . 112 LEU HD23 1 1
13 30078 1 1 112 LEU HG H -0.592 8.599 10.393 1.00 . A A . 112 LEU HG 1 1
13 30079 1 1 112 LEU N N 0.182 5.475 12.296 1.00 . A A . 112 LEU N 1 1
13 30080 1 1 112 LEU O O 1.958 8.190 13.759 1.00 . A A . 112 LEU O 1 1
13 30081 1 1 113 ALA C C 3.197 6.156 15.812 1.00 . A A . 113 ALA C 1 1
13 30082 1 1 113 ALA CA C 1.723 6.521 15.960 1.00 . A A . 113 ALA CA 1 1
13 30083 1 1 113 ALA CB C 1.069 5.663 17.030 1.00 . A A . 113 ALA CB 1 1
13 30084 1 1 113 ALA H H 0.389 5.630 14.581 1.00 . A A . 113 ALA H 1 1
13 30085 1 1 113 ALA HA H 1.648 7.555 16.263 1.00 . A A . 113 ALA HA 1 1
13 30086 1 1 113 ALA HB1 H 0.026 5.931 17.116 1.00 . A A . 113 ALA HB1 1 1
13 30087 1 1 113 ALA HB2 H 1.564 5.826 17.974 1.00 . A A . 113 ALA HB2 1 1
13 30088 1 1 113 ALA HB3 H 1.152 4.621 16.754 1.00 . A A . 113 ALA HB3 1 1
13 30089 1 1 113 ALA N N 1.023 6.371 14.692 1.00 . A A . 113 ALA N 1 1
13 30090 1 1 113 ALA O O 4.031 6.539 16.632 1.00 . A A . 113 ALA O 1 1
13 30091 1 1 114 MET C C 5.503 6.082 13.531 1.00 . A A . 114 MET C 1 1
13 30092 1 1 114 MET CA C 4.883 5.042 14.455 1.00 . A A . 114 MET CA 1 1
13 30093 1 1 114 MET CB C 4.941 3.668 13.781 1.00 . A A . 114 MET CB 1 1
13 30094 1 1 114 MET CE C 3.445 -0.056 14.897 1.00 . A A . 114 MET CE 1 1
13 30095 1 1 114 MET CG C 4.310 2.552 14.593 1.00 . A A . 114 MET CG 1 1
13 30096 1 1 114 MET H H 2.787 5.093 14.171 1.00 . A A . 114 MET H 1 1
13 30097 1 1 114 MET HA H 5.438 5.011 15.380 1.00 . A A . 114 MET HA 1 1
13 30098 1 1 114 MET HB2 H 4.430 3.725 12.832 1.00 . A A . 114 MET HB2 1 1
13 30099 1 1 114 MET HB3 H 5.976 3.411 13.605 1.00 . A A . 114 MET HB3 1 1
13 30100 1 1 114 MET HE1 H 3.933 -0.045 15.861 1.00 . A A . 114 MET HE1 1 1
13 30101 1 1 114 MET HE2 H 3.402 -1.070 14.525 1.00 . A A . 114 MET HE2 1 1
13 30102 1 1 114 MET HE3 H 2.442 0.334 14.996 1.00 . A A . 114 MET HE3 1 1
13 30103 1 1 114 MET HG2 H 4.837 2.465 15.532 1.00 . A A . 114 MET HG2 1 1
13 30104 1 1 114 MET HG3 H 3.277 2.805 14.785 1.00 . A A . 114 MET HG3 1 1
13 30105 1 1 114 MET N N 3.507 5.408 14.760 1.00 . A A . 114 MET N 1 1
13 30106 1 1 114 MET O O 6.702 6.048 13.250 1.00 . A A . 114 MET O 1 1
13 30107 1 1 114 MET SD S 4.367 0.961 13.747 1.00 . A A . 114 MET SD 1 1
13 30108 1 1 115 GLY C C 4.960 7.582 10.690 1.00 . A A . 115 GLY C 1 1
13 30109 1 1 115 GLY CA C 5.130 8.016 12.130 1.00 . A A . 115 GLY CA 1 1
13 30110 1 1 115 GLY H H 3.739 7.006 13.362 1.00 . A A . 115 GLY H 1 1
13 30111 1 1 115 GLY HA2 H 4.565 8.922 12.294 1.00 . A A . 115 GLY HA2 1 1
13 30112 1 1 115 GLY HA3 H 6.175 8.217 12.316 1.00 . A A . 115 GLY HA3 1 1
13 30113 1 1 115 GLY N N 4.673 7.004 13.062 1.00 . A A . 115 GLY N 1 1
13 30114 1 1 115 GLY O O 5.573 8.152 9.787 1.00 . A A . 115 GLY O 1 1
13 30115 1 1 116 VAL C C 2.679 6.763 8.512 1.00 . A A . 116 VAL C 1 1
13 30116 1 1 116 VAL CA C 3.881 6.059 9.133 1.00 . A A . 116 VAL CA 1 1
13 30117 1 1 116 VAL CB C 3.632 4.533 9.144 1.00 . A A . 116 VAL CB 1 1
13 30118 1 1 116 VAL CG1 C 3.427 4.007 7.731 1.00 . A A . 116 VAL CG1 1 1
13 30119 1 1 116 VAL CG2 C 4.783 3.803 9.828 1.00 . A A . 116 VAL CG2 1 1
13 30120 1 1 116 VAL H H 3.666 6.160 11.232 1.00 . A A . 116 VAL H 1 1
13 30121 1 1 116 VAL HA H 4.755 6.258 8.530 1.00 . A A . 116 VAL HA 1 1
13 30122 1 1 116 VAL HB H 2.730 4.342 9.708 1.00 . A A . 116 VAL HB 1 1
13 30123 1 1 116 VAL HG11 H 4.307 4.212 7.139 1.00 . A A . 116 VAL HG11 1 1
13 30124 1 1 116 VAL HG12 H 2.574 4.496 7.285 1.00 . A A . 116 VAL HG12 1 1
13 30125 1 1 116 VAL HG13 H 3.254 2.941 7.763 1.00 . A A . 116 VAL HG13 1 1
13 30126 1 1 116 VAL HG21 H 4.598 2.739 9.808 1.00 . A A . 116 VAL HG21 1 1
13 30127 1 1 116 VAL HG22 H 4.863 4.136 10.852 1.00 . A A . 116 VAL HG22 1 1
13 30128 1 1 116 VAL HG23 H 5.705 4.018 9.308 1.00 . A A . 116 VAL HG23 1 1
13 30129 1 1 116 VAL N N 4.130 6.571 10.473 1.00 . A A . 116 VAL N 1 1
13 30130 1 1 116 VAL O O 1.560 6.674 9.025 1.00 . A A . 116 VAL O 1 1
13 30131 1 1 117 GLY C C 1.061 7.292 5.831 1.00 . A A . 117 GLY C 1 1
13 30132 1 1 117 GLY CA C 1.851 8.190 6.756 1.00 . A A . 117 GLY CA 1 1
13 30133 1 1 117 GLY H H 3.833 7.517 7.062 1.00 . A A . 117 GLY H 1 1
13 30134 1 1 117 GLY HA2 H 1.185 8.601 7.501 1.00 . A A . 117 GLY HA2 1 1
13 30135 1 1 117 GLY HA3 H 2.275 8.998 6.179 1.00 . A A . 117 GLY HA3 1 1
13 30136 1 1 117 GLY N N 2.918 7.476 7.422 1.00 . A A . 117 GLY N 1 1
13 30137 1 1 117 GLY O O 1.444 7.084 4.681 1.00 . A A . 117 GLY O 1 1
13 30138 1 1 118 VAL C C -1.863 6.704 4.724 1.00 . A A . 118 VAL C 1 1
13 30139 1 1 118 VAL CA C -0.882 5.871 5.541 1.00 . A A . 118 VAL CA 1 1
13 30140 1 1 118 VAL CB C -1.668 4.879 6.425 1.00 . A A . 118 VAL CB 1 1
13 30141 1 1 118 VAL CG1 C -2.456 3.893 5.572 1.00 . A A . 118 VAL CG1 1 1
13 30142 1 1 118 VAL CG2 C -0.730 4.145 7.370 1.00 . A A . 118 VAL CG2 1 1
13 30143 1 1 118 VAL H H -0.263 6.915 7.274 1.00 . A A . 118 VAL H 1 1
13 30144 1 1 118 VAL HA H -0.252 5.307 4.868 1.00 . A A . 118 VAL HA 1 1
13 30145 1 1 118 VAL HB H -2.372 5.442 7.021 1.00 . A A . 118 VAL HB 1 1
13 30146 1 1 118 VAL HG11 H -1.777 3.332 4.948 1.00 . A A . 118 VAL HG11 1 1
13 30147 1 1 118 VAL HG12 H -3.153 4.433 4.948 1.00 . A A . 118 VAL HG12 1 1
13 30148 1 1 118 VAL HG13 H -2.999 3.215 6.214 1.00 . A A . 118 VAL HG13 1 1
13 30149 1 1 118 VAL HG21 H -1.299 3.458 7.979 1.00 . A A . 118 VAL HG21 1 1
13 30150 1 1 118 VAL HG22 H -0.229 4.859 8.007 1.00 . A A . 118 VAL HG22 1 1
13 30151 1 1 118 VAL HG23 H 0.002 3.595 6.797 1.00 . A A . 118 VAL HG23 1 1
13 30152 1 1 118 VAL N N -0.028 6.737 6.339 1.00 . A A . 118 VAL N 1 1
13 30153 1 1 118 VAL O O -2.655 7.466 5.280 1.00 . A A . 118 VAL O 1 1
13 30154 1 1 119 GLU C C -3.419 6.365 1.592 1.00 . A A . 119 GLU C 1 1
13 30155 1 1 119 GLU CA C -2.666 7.312 2.516 1.00 . A A . 119 GLU CA 1 1
13 30156 1 1 119 GLU CB C -1.852 8.322 1.702 1.00 . A A . 119 GLU CB 1 1
13 30157 1 1 119 GLU CD C -0.445 10.417 1.728 1.00 . A A . 119 GLU CD 1 1
13 30158 1 1 119 GLU CG C -1.207 9.403 2.553 1.00 . A A . 119 GLU CG 1 1
13 30159 1 1 119 GLU H H -1.146 5.931 3.026 1.00 . A A . 119 GLU H 1 1
13 30160 1 1 119 GLU HA H -3.383 7.846 3.123 1.00 . A A . 119 GLU HA 1 1
13 30161 1 1 119 GLU HB2 H -1.072 7.796 1.172 1.00 . A A . 119 GLU HB2 1 1
13 30162 1 1 119 GLU HB3 H -2.504 8.799 0.985 1.00 . A A . 119 GLU HB3 1 1
13 30163 1 1 119 GLU HG2 H -1.979 9.918 3.105 1.00 . A A . 119 GLU HG2 1 1
13 30164 1 1 119 GLU HG3 H -0.521 8.937 3.246 1.00 . A A . 119 GLU HG3 1 1
13 30165 1 1 119 GLU N N -1.797 6.564 3.410 1.00 . A A . 119 GLU N 1 1
13 30166 1 1 119 GLU O O -2.816 5.525 0.922 1.00 . A A . 119 GLU O 1 1
13 30167 1 1 119 GLU OE1 O -1.073 11.090 0.886 1.00 . A A . 119 GLU OE1 1 1
13 30168 1 1 119 GLU OE2 O 0.781 10.551 1.922 1.00 . A A . 119 GLU OE2 1 1
13 30169 1 1 120 ALA C C -6.170 6.393 -0.421 1.00 . A A . 120 ALA C 1 1
13 30170 1 1 120 ALA CA C -5.582 5.632 0.759 1.00 . A A . 120 ALA CA 1 1
13 30171 1 1 120 ALA CB C -6.690 5.032 1.613 1.00 . A A . 120 ALA CB 1 1
13 30172 1 1 120 ALA H H -5.153 7.224 2.085 1.00 . A A . 120 ALA H 1 1
13 30173 1 1 120 ALA HA H -4.968 4.825 0.385 1.00 . A A . 120 ALA HA 1 1
13 30174 1 1 120 ALA HB1 H -7.272 4.347 1.016 1.00 . A A . 120 ALA HB1 1 1
13 30175 1 1 120 ALA HB2 H -7.328 5.822 1.981 1.00 . A A . 120 ALA HB2 1 1
13 30176 1 1 120 ALA HB3 H -6.254 4.504 2.448 1.00 . A A . 120 ALA HB3 1 1
13 30177 1 1 120 ALA N N -4.737 6.504 1.563 1.00 . A A . 120 ALA N 1 1
13 30178 1 1 120 ALA O O -6.927 7.348 -0.244 1.00 . A A . 120 ALA O 1 1
13 30179 1 1 121 MET C C -6.527 5.537 -3.910 1.00 . A A . 121 MET C 1 1
13 30180 1 1 121 MET CA C -6.279 6.602 -2.850 1.00 . A A . 121 MET CA 1 1
13 30181 1 1 121 MET CB C -5.260 7.625 -3.369 1.00 . A A . 121 MET CB 1 1
13 30182 1 1 121 MET CE C -2.434 9.129 -3.112 1.00 . A A . 121 MET CE 1 1
13 30183 1 1 121 MET CG C -5.127 8.865 -2.497 1.00 . A A . 121 MET CG 1 1
13 30184 1 1 121 MET H H -5.204 5.192 -1.692 1.00 . A A . 121 MET H 1 1
13 30185 1 1 121 MET HA H -7.211 7.103 -2.630 1.00 . A A . 121 MET HA 1 1
13 30186 1 1 121 MET HB2 H -4.292 7.151 -3.429 1.00 . A A . 121 MET HB2 1 1
13 30187 1 1 121 MET HB3 H -5.557 7.939 -4.358 1.00 . A A . 121 MET HB3 1 1
13 30188 1 1 121 MET HE1 H -2.534 8.239 -3.716 1.00 . A A . 121 MET HE1 1 1
13 30189 1 1 121 MET HE2 H -2.220 8.847 -2.091 1.00 . A A . 121 MET HE2 1 1
13 30190 1 1 121 MET HE3 H -1.625 9.734 -3.496 1.00 . A A . 121 MET HE3 1 1
13 30191 1 1 121 MET HG2 H -6.096 9.336 -2.413 1.00 . A A . 121 MET HG2 1 1
13 30192 1 1 121 MET HG3 H -4.787 8.564 -1.517 1.00 . A A . 121 MET HG3 1 1
13 30193 1 1 121 MET N N -5.805 5.970 -1.623 1.00 . A A . 121 MET N 1 1
13 30194 1 1 121 MET O O -6.484 4.344 -3.612 1.00 . A A . 121 MET O 1 1
13 30195 1 1 121 MET SD S -3.961 10.066 -3.168 1.00 . A A . 121 MET SD 1 1
13 30196 1 1 122 ASP C C -5.633 4.354 -6.555 1.00 . A A . 122 ASP C 1 1
13 30197 1 1 122 ASP CA C -6.959 5.039 -6.253 1.00 . A A . 122 ASP CA 1 1
13 30198 1 1 122 ASP CB C -7.455 5.760 -7.511 1.00 . A A . 122 ASP CB 1 1
13 30199 1 1 122 ASP CG C -8.891 6.230 -7.402 1.00 . A A . 122 ASP CG 1 1
13 30200 1 1 122 ASP H H -6.903 6.936 -5.295 1.00 . A A . 122 ASP H 1 1
13 30201 1 1 122 ASP HA H -7.681 4.290 -5.965 1.00 . A A . 122 ASP HA 1 1
13 30202 1 1 122 ASP HB2 H -6.831 6.623 -7.691 1.00 . A A . 122 ASP HB2 1 1
13 30203 1 1 122 ASP HB3 H -7.379 5.089 -8.355 1.00 . A A . 122 ASP HB3 1 1
13 30204 1 1 122 ASP N N -6.801 5.967 -5.136 1.00 . A A . 122 ASP N 1 1
13 30205 1 1 122 ASP O O -4.567 4.907 -6.285 1.00 . A A . 122 ASP O 1 1
13 30206 1 1 122 ASP OD1 O -9.799 5.378 -7.411 1.00 . A A . 122 ASP OD1 1 1
13 30207 1 1 122 ASP OD2 O -9.116 7.457 -7.331 1.00 . A A . 122 ASP OD2 1 1
13 30208 1 1 123 THR C C -3.572 3.147 -8.357 1.00 . A A . 123 THR C 1 1
13 30209 1 1 123 THR CA C -4.514 2.378 -7.431 1.00 . A A . 123 THR CA 1 1
13 30210 1 1 123 THR CB C -4.900 1.037 -8.079 1.00 . A A . 123 THR CB 1 1
13 30211 1 1 123 THR CG2 C -3.714 0.084 -8.121 1.00 . A A . 123 THR CG2 1 1
13 30212 1 1 123 THR H H -6.586 2.783 -7.338 1.00 . A A . 123 THR H 1 1
13 30213 1 1 123 THR HA H -4.002 2.170 -6.502 1.00 . A A . 123 THR HA 1 1
13 30214 1 1 123 THR HB H -5.235 1.223 -9.090 1.00 . A A . 123 THR HB 1 1
13 30215 1 1 123 THR HG1 H -5.868 -0.515 -7.336 1.00 . A A . 123 THR HG1 1 1
13 30216 1 1 123 THR HG21 H -3.362 -0.096 -7.117 1.00 . A A . 123 THR HG21 1 1
13 30217 1 1 123 THR HG22 H -2.920 0.523 -8.707 1.00 . A A . 123 THR HG22 1 1
13 30218 1 1 123 THR HG23 H -4.019 -0.850 -8.570 1.00 . A A . 123 THR HG23 1 1
13 30219 1 1 123 THR N N -5.705 3.158 -7.123 1.00 . A A . 123 THR N 1 1
13 30220 1 1 123 THR O O -2.359 3.164 -8.147 1.00 . A A . 123 THR O 1 1
13 30221 1 1 123 THR OG1 O -5.963 0.444 -7.330 1.00 . A A . 123 THR OG1 1 1
13 30222 1 1 124 GLN C C -2.646 5.729 -9.575 1.00 . A A . 124 GLN C 1 1
13 30223 1 1 124 GLN CA C -3.369 4.599 -10.301 1.00 . A A . 124 GLN CA 1 1
13 30224 1 1 124 GLN CB C -4.279 5.170 -11.389 1.00 . A A . 124 GLN CB 1 1
13 30225 1 1 124 GLN CD C -4.456 6.487 -13.531 1.00 . A A . 124 GLN CD 1 1
13 30226 1 1 124 GLN CG C -3.549 6.025 -12.412 1.00 . A A . 124 GLN CG 1 1
13 30227 1 1 124 GLN H H -5.112 3.719 -9.495 1.00 . A A . 124 GLN H 1 1
13 30228 1 1 124 GLN HA H -2.634 3.955 -10.763 1.00 . A A . 124 GLN HA 1 1
13 30229 1 1 124 GLN HB2 H -4.752 4.352 -11.912 1.00 . A A . 124 GLN HB2 1 1
13 30230 1 1 124 GLN HB3 H -5.041 5.776 -10.923 1.00 . A A . 124 GLN HB3 1 1
13 30231 1 1 124 GLN HE21 H -3.392 8.153 -13.749 1.00 . A A . 124 GLN HE21 1 1
13 30232 1 1 124 GLN HE22 H -4.743 7.967 -14.822 1.00 . A A . 124 GLN HE22 1 1
13 30233 1 1 124 GLN HG2 H -3.142 6.894 -11.915 1.00 . A A . 124 GLN HG2 1 1
13 30234 1 1 124 GLN HG3 H -2.742 5.445 -12.836 1.00 . A A . 124 GLN HG3 1 1
13 30235 1 1 124 GLN N N -4.145 3.796 -9.367 1.00 . A A . 124 GLN N 1 1
13 30236 1 1 124 GLN NE2 N -4.171 7.649 -14.087 1.00 . A A . 124 GLN NE2 1 1
13 30237 1 1 124 GLN O O -1.447 5.922 -9.758 1.00 . A A . 124 GLN O 1 1
13 30238 1 1 124 GLN OE1 O -5.411 5.802 -13.893 1.00 . A A . 124 GLN OE1 1 1
13 30239 1 1 125 ALA C C -1.732 7.085 -7.021 1.00 . A A . 125 ALA C 1 1
13 30240 1 1 125 ALA CA C -2.814 7.570 -7.982 1.00 . A A . 125 ALA CA 1 1
13 30241 1 1 125 ALA CB C -3.909 8.305 -7.223 1.00 . A A . 125 ALA CB 1 1
13 30242 1 1 125 ALA H H -4.327 6.235 -8.622 1.00 . A A . 125 ALA H 1 1
13 30243 1 1 125 ALA HA H -2.372 8.257 -8.688 1.00 . A A . 125 ALA HA 1 1
13 30244 1 1 125 ALA HB1 H -4.361 7.638 -6.504 1.00 . A A . 125 ALA HB1 1 1
13 30245 1 1 125 ALA HB2 H -4.660 8.648 -7.918 1.00 . A A . 125 ALA HB2 1 1
13 30246 1 1 125 ALA HB3 H -3.482 9.155 -6.707 1.00 . A A . 125 ALA HB3 1 1
13 30247 1 1 125 ALA N N -3.380 6.454 -8.736 1.00 . A A . 125 ALA N 1 1
13 30248 1 1 125 ALA O O -0.697 7.734 -6.853 1.00 . A A . 125 ALA O 1 1
13 30249 1 1 126 ALA C C 0.269 4.961 -6.204 1.00 . A A . 126 ALA C 1 1
13 30250 1 1 126 ALA CA C -1.012 5.350 -5.476 1.00 . A A . 126 ALA CA 1 1
13 30251 1 1 126 ALA CB C -1.616 4.142 -4.776 1.00 . A A . 126 ALA CB 1 1
13 30252 1 1 126 ALA H H -2.825 5.474 -6.564 1.00 . A A . 126 ALA H 1 1
13 30253 1 1 126 ALA HA H -0.776 6.092 -4.726 1.00 . A A . 126 ALA HA 1 1
13 30254 1 1 126 ALA HB1 H -0.913 3.753 -4.055 1.00 . A A . 126 ALA HB1 1 1
13 30255 1 1 126 ALA HB2 H -1.843 3.379 -5.506 1.00 . A A . 126 ALA HB2 1 1
13 30256 1 1 126 ALA HB3 H -2.524 4.436 -4.270 1.00 . A A . 126 ALA HB3 1 1
13 30257 1 1 126 ALA N N -1.973 5.938 -6.399 1.00 . A A . 126 ALA N 1 1
13 30258 1 1 126 ALA O O 1.363 5.330 -5.782 1.00 . A A . 126 ALA O 1 1
13 30259 1 1 127 ALA C C 2.012 4.992 -8.693 1.00 . A A . 127 ALA C 1 1
13 30260 1 1 127 ALA CA C 1.274 3.799 -8.095 1.00 . A A . 127 ALA CA 1 1
13 30261 1 1 127 ALA CB C 0.833 2.843 -9.191 1.00 . A A . 127 ALA CB 1 1
13 30262 1 1 127 ALA H H -0.780 3.983 -7.601 1.00 . A A . 127 ALA H 1 1
13 30263 1 1 127 ALA HA H 1.946 3.270 -7.435 1.00 . A A . 127 ALA HA 1 1
13 30264 1 1 127 ALA HB1 H 0.310 2.007 -8.750 1.00 . A A . 127 ALA HB1 1 1
13 30265 1 1 127 ALA HB2 H 1.699 2.485 -9.726 1.00 . A A . 127 ALA HB2 1 1
13 30266 1 1 127 ALA HB3 H 0.174 3.358 -9.876 1.00 . A A . 127 ALA HB3 1 1
13 30267 1 1 127 ALA N N 0.125 4.237 -7.308 1.00 . A A . 127 ALA N 1 1
13 30268 1 1 127 ALA O O 3.241 5.012 -8.748 1.00 . A A . 127 ALA O 1 1
13 30269 1 1 128 ARG C C 2.702 7.907 -8.670 1.00 . A A . 128 ARG C 1 1
13 30270 1 1 128 ARG CA C 1.818 7.206 -9.696 1.00 . A A . 128 ARG CA 1 1
13 30271 1 1 128 ARG CB C 0.692 8.138 -10.147 1.00 . A A . 128 ARG CB 1 1
13 30272 1 1 128 ARG CD C 0.002 10.258 -11.289 1.00 . A A . 128 ARG CD 1 1
13 30273 1 1 128 ARG CG C 1.168 9.375 -10.884 1.00 . A A . 128 ARG CG 1 1
13 30274 1 1 128 ARG CZ C -0.378 12.356 -12.526 1.00 . A A . 128 ARG CZ 1 1
13 30275 1 1 128 ARG H H 0.274 5.897 -9.079 1.00 . A A . 128 ARG H 1 1
13 30276 1 1 128 ARG HA H 2.418 6.933 -10.551 1.00 . A A . 128 ARG HA 1 1
13 30277 1 1 128 ARG HB2 H 0.029 7.591 -10.801 1.00 . A A . 128 ARG HB2 1 1
13 30278 1 1 128 ARG HB3 H 0.138 8.457 -9.276 1.00 . A A . 128 ARG HB3 1 1
13 30279 1 1 128 ARG HD2 H -0.703 9.667 -11.856 1.00 . A A . 128 ARG HD2 1 1
13 30280 1 1 128 ARG HD3 H -0.479 10.631 -10.396 1.00 . A A . 128 ARG HD3 1 1
13 30281 1 1 128 ARG HE H 1.390 11.421 -12.359 1.00 . A A . 128 ARG HE 1 1
13 30282 1 1 128 ARG HG2 H 1.825 9.939 -10.237 1.00 . A A . 128 ARG HG2 1 1
13 30283 1 1 128 ARG HG3 H 1.704 9.072 -11.771 1.00 . A A . 128 ARG HG3 1 1
13 30284 1 1 128 ARG HH11 H -2.025 11.634 -11.592 1.00 . A A . 128 ARG HH11 1 1
13 30285 1 1 128 ARG HH12 H -2.267 13.095 -12.502 1.00 . A A . 128 ARG HH12 1 1
13 30286 1 1 128 ARG HH21 H 1.066 13.343 -13.541 1.00 . A A . 128 ARG HH21 1 1
13 30287 1 1 128 ARG HH22 H -0.510 14.062 -13.602 1.00 . A A . 128 ARG HH22 1 1
13 30288 1 1 128 ARG N N 1.251 5.987 -9.131 1.00 . A A . 128 ARG N 1 1
13 30289 1 1 128 ARG NE N 0.433 11.389 -12.102 1.00 . A A . 128 ARG NE 1 1
13 30290 1 1 128 ARG NH1 N -1.659 12.360 -12.180 1.00 . A A . 128 ARG NH1 1 1
13 30291 1 1 128 ARG NH2 N 0.097 13.330 -13.286 1.00 . A A . 128 ARG NH2 1 1
13 30292 1 1 128 ARG O O 3.856 8.250 -8.949 1.00 . A A . 128 ARG O 1 1
13 30293 1 1 129 THR C C 4.072 7.849 -5.962 1.00 . A A . 129 THR C 1 1
13 30294 1 1 129 THR CA C 2.894 8.727 -6.390 1.00 . A A . 129 THR CA 1 1
13 30295 1 1 129 THR CB C 1.971 8.988 -5.185 1.00 . A A . 129 THR CB 1 1
13 30296 1 1 129 THR CG2 C 2.658 9.857 -4.141 1.00 . A A . 129 THR CG2 1 1
13 30297 1 1 129 THR H H 1.232 7.812 -7.319 1.00 . A A . 129 THR H 1 1
13 30298 1 1 129 THR HA H 3.272 9.675 -6.744 1.00 . A A . 129 THR HA 1 1
13 30299 1 1 129 THR HB H 1.711 8.041 -4.734 1.00 . A A . 129 THR HB 1 1
13 30300 1 1 129 THR HG1 H 0.148 8.981 -5.960 1.00 . A A . 129 THR HG1 1 1
13 30301 1 1 129 THR HG21 H 1.991 10.012 -3.306 1.00 . A A . 129 THR HG21 1 1
13 30302 1 1 129 THR HG22 H 2.916 10.808 -4.579 1.00 . A A . 129 THR HG22 1 1
13 30303 1 1 129 THR HG23 H 3.555 9.364 -3.797 1.00 . A A . 129 THR HG23 1 1
13 30304 1 1 129 THR N N 2.159 8.098 -7.475 1.00 . A A . 129 THR N 1 1
13 30305 1 1 129 THR O O 5.145 8.351 -5.625 1.00 . A A . 129 THR O 1 1
13 30306 1 1 129 THR OG1 O 0.774 9.642 -5.630 1.00 . A A . 129 THR OG1 1 1
13 30307 1 1 130 TYR C C 6.113 5.753 -6.585 1.00 . A A . 130 TYR C 1 1
13 30308 1 1 130 TYR CA C 4.911 5.576 -5.669 1.00 . A A . 130 TYR CA 1 1
13 30309 1 1 130 TYR CB C 4.374 4.145 -5.771 1.00 . A A . 130 TYR CB 1 1
13 30310 1 1 130 TYR CD1 C 5.950 2.829 -4.296 1.00 . A A . 130 TYR CD1 1 1
13 30311 1 1 130 TYR CD2 C 5.882 2.304 -6.621 1.00 . A A . 130 TYR CD2 1 1
13 30312 1 1 130 TYR CE1 C 6.906 1.851 -4.098 1.00 . A A . 130 TYR CE1 1 1
13 30313 1 1 130 TYR CE2 C 6.839 1.324 -6.431 1.00 . A A . 130 TYR CE2 1 1
13 30314 1 1 130 TYR CG C 5.425 3.075 -5.559 1.00 . A A . 130 TYR CG 1 1
13 30315 1 1 130 TYR CZ C 7.345 1.101 -5.168 1.00 . A A . 130 TYR CZ 1 1
13 30316 1 1 130 TYR H H 2.976 6.201 -6.257 1.00 . A A . 130 TYR H 1 1
13 30317 1 1 130 TYR HA H 5.220 5.762 -4.651 1.00 . A A . 130 TYR HA 1 1
13 30318 1 1 130 TYR HB2 H 3.605 4.004 -5.027 1.00 . A A . 130 TYR HB2 1 1
13 30319 1 1 130 TYR HB3 H 3.945 3.999 -6.753 1.00 . A A . 130 TYR HB3 1 1
13 30320 1 1 130 TYR HD1 H 5.603 3.419 -3.460 1.00 . A A . 130 TYR HD1 1 1
13 30321 1 1 130 TYR HD2 H 5.485 2.482 -7.609 1.00 . A A . 130 TYR HD2 1 1
13 30322 1 1 130 TYR HE1 H 7.302 1.676 -3.110 1.00 . A A . 130 TYR HE1 1 1
13 30323 1 1 130 TYR HE2 H 7.183 0.737 -7.269 1.00 . A A . 130 TYR HE2 1 1
13 30324 1 1 130 TYR HH H 8.053 -0.403 -4.207 1.00 . A A . 130 TYR HH 1 1
13 30325 1 1 130 TYR N N 3.864 6.535 -6.001 1.00 . A A . 130 TYR N 1 1
13 30326 1 1 130 TYR O O 7.248 5.805 -6.118 1.00 . A A . 130 TYR O 1 1
13 30327 1 1 130 TYR OH O 8.291 0.122 -4.974 1.00 . A A . 130 TYR OH 1 1
13 30328 1 1 131 ASN C C 7.725 7.319 -8.533 1.00 . A A . 131 ASN C 1 1
13 30329 1 1 131 ASN CA C 6.920 6.066 -8.865 1.00 . A A . 131 ASN CA 1 1
13 30330 1 1 131 ASN CB C 6.349 6.171 -10.284 1.00 . A A . 131 ASN CB 1 1
13 30331 1 1 131 ASN CG C 5.760 4.865 -10.786 1.00 . A A . 131 ASN CG 1 1
13 30332 1 1 131 ASN H H 4.924 5.788 -8.195 1.00 . A A . 131 ASN H 1 1
13 30333 1 1 131 ASN HA H 7.579 5.211 -8.816 1.00 . A A . 131 ASN HA 1 1
13 30334 1 1 131 ASN HB2 H 5.571 6.919 -10.295 1.00 . A A . 131 ASN HB2 1 1
13 30335 1 1 131 ASN HB3 H 7.138 6.472 -10.960 1.00 . A A . 131 ASN HB3 1 1
13 30336 1 1 131 ASN HD21 H 4.478 5.857 -11.946 1.00 . A A . 131 ASN HD21 1 1
13 30337 1 1 131 ASN HD22 H 4.374 4.130 -11.999 1.00 . A A . 131 ASN HD22 1 1
13 30338 1 1 131 ASN N N 5.855 5.861 -7.885 1.00 . A A . 131 ASN N 1 1
13 30339 1 1 131 ASN ND2 N 4.771 4.958 -11.666 1.00 . A A . 131 ASN ND2 1 1
13 30340 1 1 131 ASN O O 8.955 7.313 -8.598 1.00 . A A . 131 ASN O 1 1
13 30341 1 1 131 ASN OD1 O 6.193 3.780 -10.398 1.00 . A A . 131 ASN OD1 1 1
13 30342 1 1 132 ILE C C 8.536 9.449 -6.534 1.00 . A A . 132 ILE C 1 1
13 30343 1 1 132 ILE CA C 7.677 9.639 -7.786 1.00 . A A . 132 ILE CA 1 1
13 30344 1 1 132 ILE CB C 6.652 10.764 -7.524 1.00 . A A . 132 ILE CB 1 1
13 30345 1 1 132 ILE CD1 C 4.666 11.998 -8.543 1.00 . A A . 132 ILE CD1 1 1
13 30346 1 1 132 ILE CG1 C 5.763 10.976 -8.751 1.00 . A A . 132 ILE CG1 1 1
13 30347 1 1 132 ILE CG2 C 7.367 12.060 -7.156 1.00 . A A . 132 ILE CG2 1 1
13 30348 1 1 132 ILE H H 6.042 8.334 -8.145 1.00 . A A . 132 ILE H 1 1
13 30349 1 1 132 ILE HA H 8.314 9.941 -8.604 1.00 . A A . 132 ILE HA 1 1
13 30350 1 1 132 ILE HB H 6.037 10.473 -6.686 1.00 . A A . 132 ILE HB 1 1
13 30351 1 1 132 ILE HD11 H 5.107 12.955 -8.303 1.00 . A A . 132 ILE HD11 1 1
13 30352 1 1 132 ILE HD12 H 4.029 11.682 -7.730 1.00 . A A . 132 ILE HD12 1 1
13 30353 1 1 132 ILE HD13 H 4.080 12.087 -9.445 1.00 . A A . 132 ILE HD13 1 1
13 30354 1 1 132 ILE HG12 H 6.373 11.312 -9.575 1.00 . A A . 132 ILE HG12 1 1
13 30355 1 1 132 ILE HG13 H 5.297 10.036 -9.014 1.00 . A A . 132 ILE HG13 1 1
13 30356 1 1 132 ILE HG21 H 6.637 12.838 -6.991 1.00 . A A . 132 ILE HG21 1 1
13 30357 1 1 132 ILE HG22 H 8.023 12.348 -7.964 1.00 . A A . 132 ILE HG22 1 1
13 30358 1 1 132 ILE HG23 H 7.945 11.909 -6.257 1.00 . A A . 132 ILE HG23 1 1
13 30359 1 1 132 ILE N N 7.024 8.387 -8.162 1.00 . A A . 132 ILE N 1 1
13 30360 1 1 132 ILE O O 9.726 9.771 -6.528 1.00 . A A . 132 ILE O 1 1
13 30361 1 1 133 LEU C C 9.766 7.738 -4.320 1.00 . A A . 133 LEU C 1 1
13 30362 1 1 133 LEU CA C 8.602 8.722 -4.205 1.00 . A A . 133 LEU CA 1 1
13 30363 1 1 133 LEU CB C 7.602 8.238 -3.153 1.00 . A A . 133 LEU CB 1 1
13 30364 1 1 133 LEU CD1 C 5.447 8.580 -1.920 1.00 . A A . 133 LEU CD1 1 1
13 30365 1 1 133 LEU CD2 C 7.035 10.481 -2.189 1.00 . A A . 133 LEU CD2 1 1
13 30366 1 1 133 LEU CG C 6.476 9.222 -2.833 1.00 . A A . 133 LEU CG 1 1
13 30367 1 1 133 LEU H H 6.989 8.626 -5.576 1.00 . A A . 133 LEU H 1 1
13 30368 1 1 133 LEU HA H 8.991 9.682 -3.898 1.00 . A A . 133 LEU HA 1 1
13 30369 1 1 133 LEU HB2 H 7.160 7.317 -3.506 1.00 . A A . 133 LEU HB2 1 1
13 30370 1 1 133 LEU HB3 H 8.142 8.032 -2.241 1.00 . A A . 133 LEU HB3 1 1
13 30371 1 1 133 LEU HD11 H 5.922 8.279 -0.997 1.00 . A A . 133 LEU HD11 1 1
13 30372 1 1 133 LEU HD12 H 5.024 7.713 -2.405 1.00 . A A . 133 LEU HD12 1 1
13 30373 1 1 133 LEU HD13 H 4.663 9.292 -1.704 1.00 . A A . 133 LEU HD13 1 1
13 30374 1 1 133 LEU HD21 H 7.734 10.953 -2.865 1.00 . A A . 133 LEU HD21 1 1
13 30375 1 1 133 LEU HD22 H 7.542 10.222 -1.271 1.00 . A A . 133 LEU HD22 1 1
13 30376 1 1 133 LEU HD23 H 6.228 11.164 -1.972 1.00 . A A . 133 LEU HD23 1 1
13 30377 1 1 133 LEU HG H 5.981 9.504 -3.750 1.00 . A A . 133 LEU HG 1 1
13 30378 1 1 133 LEU N N 7.928 8.906 -5.487 1.00 . A A . 133 LEU N 1 1
13 30379 1 1 133 LEU O O 10.792 7.896 -3.656 1.00 . A A . 133 LEU O 1 1
13 30380 1 1 134 MET C C 11.847 6.415 -6.079 1.00 . A A . 134 MET C 1 1
13 30381 1 1 134 MET CA C 10.655 5.751 -5.404 1.00 . A A . 134 MET CA 1 1
13 30382 1 1 134 MET CB C 10.139 4.604 -6.273 1.00 . A A . 134 MET CB 1 1
13 30383 1 1 134 MET CE C 10.021 3.288 -9.118 1.00 . A A . 134 MET CE 1 1
13 30384 1 1 134 MET CG C 11.207 3.582 -6.627 1.00 . A A . 134 MET CG 1 1
13 30385 1 1 134 MET H H 8.738 6.626 -5.627 1.00 . A A . 134 MET H 1 1
13 30386 1 1 134 MET HA H 10.970 5.358 -4.449 1.00 . A A . 134 MET HA 1 1
13 30387 1 1 134 MET HB2 H 9.347 4.095 -5.743 1.00 . A A . 134 MET HB2 1 1
13 30388 1 1 134 MET HB3 H 9.744 5.012 -7.191 1.00 . A A . 134 MET HB3 1 1
13 30389 1 1 134 MET HE1 H 10.843 3.853 -9.530 1.00 . A A . 134 MET HE1 1 1
13 30390 1 1 134 MET HE2 H 9.254 3.967 -8.775 1.00 . A A . 134 MET HE2 1 1
13 30391 1 1 134 MET HE3 H 9.611 2.639 -9.881 1.00 . A A . 134 MET HE3 1 1
13 30392 1 1 134 MET HG2 H 12.030 4.092 -7.104 1.00 . A A . 134 MET HG2 1 1
13 30393 1 1 134 MET HG3 H 11.554 3.115 -5.716 1.00 . A A . 134 MET HG3 1 1
13 30394 1 1 134 MET N N 9.599 6.727 -5.161 1.00 . A A . 134 MET N 1 1
13 30395 1 1 134 MET O O 12.995 6.143 -5.733 1.00 . A A . 134 MET O 1 1
13 30396 1 1 134 MET SD S 10.606 2.300 -7.739 1.00 . A A . 134 MET SD 1 1
13 30397 1 1 135 ALA C C 13.371 8.935 -6.766 1.00 . A A . 135 ALA C 1 1
13 30398 1 1 135 ALA CA C 12.615 8.025 -7.730 1.00 . A A . 135 ALA CA 1 1
13 30399 1 1 135 ALA CB C 12.029 8.832 -8.876 1.00 . A A . 135 ALA CB 1 1
13 30400 1 1 135 ALA H H 10.626 7.454 -7.278 1.00 . A A . 135 ALA H 1 1
13 30401 1 1 135 ALA HA H 13.305 7.304 -8.144 1.00 . A A . 135 ALA HA 1 1
13 30402 1 1 135 ALA HB1 H 11.486 8.175 -9.539 1.00 . A A . 135 ALA HB1 1 1
13 30403 1 1 135 ALA HB2 H 12.826 9.316 -9.420 1.00 . A A . 135 ALA HB2 1 1
13 30404 1 1 135 ALA HB3 H 11.356 9.581 -8.481 1.00 . A A . 135 ALA HB3 1 1
13 30405 1 1 135 ALA N N 11.566 7.295 -7.032 1.00 . A A . 135 ALA N 1 1
13 30406 1 1 135 ALA O O 14.567 9.170 -6.926 1.00 . A A . 135 ALA O 1 1
13 30407 1 1 136 GLU C C 14.138 9.417 -3.792 1.00 . A A . 136 GLU C 1 1
13 30408 1 1 136 GLU CA C 13.274 10.263 -4.726 1.00 . A A . 136 GLU CA 1 1
13 30409 1 1 136 GLU CB C 12.199 10.983 -3.910 1.00 . A A . 136 GLU CB 1 1
13 30410 1 1 136 GLU CD C 10.373 12.716 -3.834 1.00 . A A . 136 GLU CD 1 1
13 30411 1 1 136 GLU CG C 11.393 12.000 -4.697 1.00 . A A . 136 GLU CG 1 1
13 30412 1 1 136 GLU H H 11.701 9.241 -5.711 1.00 . A A . 136 GLU H 1 1
13 30413 1 1 136 GLU HA H 13.898 10.997 -5.214 1.00 . A A . 136 GLU HA 1 1
13 30414 1 1 136 GLU HB2 H 11.517 10.246 -3.513 1.00 . A A . 136 GLU HB2 1 1
13 30415 1 1 136 GLU HB3 H 12.676 11.495 -3.086 1.00 . A A . 136 GLU HB3 1 1
13 30416 1 1 136 GLU HG2 H 12.068 12.732 -5.116 1.00 . A A . 136 GLU HG2 1 1
13 30417 1 1 136 GLU HG3 H 10.873 11.490 -5.497 1.00 . A A . 136 GLU HG3 1 1
13 30418 1 1 136 GLU N N 12.663 9.432 -5.758 1.00 . A A . 136 GLU N 1 1
13 30419 1 1 136 GLU O O 15.021 9.931 -3.106 1.00 . A A . 136 GLU O 1 1
13 30420 1 1 136 GLU OE1 O 10.777 13.345 -2.830 1.00 . A A . 136 GLU OE1 1 1
13 30421 1 1 136 GLU OE2 O 9.170 12.665 -4.155 1.00 . A A . 136 GLU OE2 1 1
13 30422 1 1 137 GLY C C 14.097 7.326 -1.464 1.00 . A A . 137 GLY C 1 1
13 30423 1 1 137 GLY CA C 14.592 7.221 -2.889 1.00 . A A . 137 GLY CA 1 1
13 30424 1 1 137 GLY H H 13.189 7.757 -4.377 1.00 . A A . 137 GLY H 1 1
13 30425 1 1 137 GLY HA2 H 14.460 6.206 -3.235 1.00 . A A . 137 GLY HA2 1 1
13 30426 1 1 137 GLY HA3 H 15.643 7.468 -2.914 1.00 . A A . 137 GLY HA3 1 1
13 30427 1 1 137 GLY N N 13.875 8.117 -3.774 1.00 . A A . 137 GLY N 1 1
13 30428 1 1 137 GLY O O 14.884 7.296 -0.518 1.00 . A A . 137 GLY O 1 1
13 30429 1 1 138 ARG C C 11.654 6.282 0.502 1.00 . A A . 138 ARG C 1 1
13 30430 1 1 138 ARG CA C 12.182 7.616 -0.009 1.00 . A A . 138 ARG CA 1 1
13 30431 1 1 138 ARG CB C 11.043 8.624 -0.101 1.00 . A A . 138 ARG CB 1 1
13 30432 1 1 138 ARG CD C 10.322 10.955 -0.700 1.00 . A A . 138 ARG CD 1 1
13 30433 1 1 138 ARG CG C 11.491 9.996 -0.574 1.00 . A A . 138 ARG CG 1 1
13 30434 1 1 138 ARG CZ C 9.320 12.595 0.836 1.00 . A A . 138 ARG CZ 1 1
13 30435 1 1 138 ARG H H 12.210 7.472 -2.100 1.00 . A A . 138 ARG H 1 1
13 30436 1 1 138 ARG HA H 12.929 7.987 0.674 1.00 . A A . 138 ARG HA 1 1
13 30437 1 1 138 ARG HB2 H 10.302 8.252 -0.793 1.00 . A A . 138 ARG HB2 1 1
13 30438 1 1 138 ARG HB3 H 10.599 8.728 0.866 1.00 . A A . 138 ARG HB3 1 1
13 30439 1 1 138 ARG HD2 H 10.647 11.828 -1.247 1.00 . A A . 138 ARG HD2 1 1
13 30440 1 1 138 ARG HD3 H 9.532 10.463 -1.248 1.00 . A A . 138 ARG HD3 1 1
13 30441 1 1 138 ARG HE H 9.826 10.718 1.342 1.00 . A A . 138 ARG HE 1 1
13 30442 1 1 138 ARG HG2 H 12.197 10.397 0.137 1.00 . A A . 138 ARG HG2 1 1
13 30443 1 1 138 ARG HG3 H 11.966 9.894 -1.539 1.00 . A A . 138 ARG HG3 1 1
13 30444 1 1 138 ARG HH11 H 9.558 13.249 -1.072 1.00 . A A . 138 ARG HH11 1 1
13 30445 1 1 138 ARG HH12 H 8.893 14.411 0.036 1.00 . A A . 138 ARG HH12 1 1
13 30446 1 1 138 ARG HH21 H 8.967 12.245 2.805 1.00 . A A . 138 ARG HH21 1 1
13 30447 1 1 138 ARG HH22 H 8.530 13.838 2.235 1.00 . A A . 138 ARG HH22 1 1
13 30448 1 1 138 ARG N N 12.789 7.465 -1.313 1.00 . A A . 138 ARG N 1 1
13 30449 1 1 138 ARG NE N 9.804 11.378 0.599 1.00 . A A . 138 ARG NE 1 1
13 30450 1 1 138 ARG NH1 N 9.248 13.488 -0.146 1.00 . A A . 138 ARG NH1 1 1
13 30451 1 1 138 ARG NH2 N 8.909 12.919 2.053 1.00 . A A . 138 ARG NH2 1 1
13 30452 1 1 138 ARG O O 11.473 5.341 -0.273 1.00 . A A . 138 ARG O 1 1
13 30453 1 1 139 ARG C C 9.356 4.910 2.089 1.00 . A A . 139 ARG C 1 1
13 30454 1 1 139 ARG CA C 10.841 5.016 2.413 1.00 . A A . 139 ARG CA 1 1
13 30455 1 1 139 ARG CB C 11.049 5.037 3.930 1.00 . A A . 139 ARG CB 1 1
13 30456 1 1 139 ARG CD C 12.889 3.342 4.157 1.00 . A A . 139 ARG CD 1 1
13 30457 1 1 139 ARG CG C 12.488 4.796 4.356 1.00 . A A . 139 ARG CG 1 1
13 30458 1 1 139 ARG CZ C 11.526 1.337 4.651 1.00 . A A . 139 ARG CZ 1 1
13 30459 1 1 139 ARG H H 11.594 6.996 2.368 1.00 . A A . 139 ARG H 1 1
13 30460 1 1 139 ARG HA H 11.350 4.159 1.998 1.00 . A A . 139 ARG HA 1 1
13 30461 1 1 139 ARG HB2 H 10.741 6.000 4.309 1.00 . A A . 139 ARG HB2 1 1
13 30462 1 1 139 ARG HB3 H 10.431 4.272 4.376 1.00 . A A . 139 ARG HB3 1 1
13 30463 1 1 139 ARG HD2 H 12.684 3.063 3.134 1.00 . A A . 139 ARG HD2 1 1
13 30464 1 1 139 ARG HD3 H 13.947 3.244 4.350 1.00 . A A . 139 ARG HD3 1 1
13 30465 1 1 139 ARG HE H 12.146 2.680 6.009 1.00 . A A . 139 ARG HE 1 1
13 30466 1 1 139 ARG HG2 H 13.139 5.423 3.765 1.00 . A A . 139 ARG HG2 1 1
13 30467 1 1 139 ARG HG3 H 12.592 5.049 5.401 1.00 . A A . 139 ARG HG3 1 1
13 30468 1 1 139 ARG HH11 H 12.055 1.535 2.689 1.00 . A A . 139 ARG HH11 1 1
13 30469 1 1 139 ARG HH12 H 11.074 0.148 3.073 1.00 . A A . 139 ARG HH12 1 1
13 30470 1 1 139 ARG HH21 H 10.896 0.825 6.511 1.00 . A A . 139 ARG HH21 1 1
13 30471 1 1 139 ARG HH22 H 10.402 -0.254 5.238 1.00 . A A . 139 ARG HH22 1 1
13 30472 1 1 139 ARG N N 11.404 6.212 1.802 1.00 . A A . 139 ARG N 1 1
13 30473 1 1 139 ARG NE N 12.159 2.443 5.053 1.00 . A A . 139 ARG NE 1 1
13 30474 1 1 139 ARG NH1 N 11.550 0.975 3.374 1.00 . A A . 139 ARG NH1 1 1
13 30475 1 1 139 ARG NH2 N 10.894 0.575 5.538 1.00 . A A . 139 ARG NH2 1 1
13 30476 1 1 139 ARG O O 8.499 5.290 2.892 1.00 . A A . 139 ARG O 1 1
13 30477 1 1 140 VAL C C 7.297 2.863 0.192 1.00 . A A . 140 VAL C 1 1
13 30478 1 1 140 VAL CA C 7.687 4.315 0.444 1.00 . A A . 140 VAL CA 1 1
13 30479 1 1 140 VAL CB C 7.449 5.161 -0.832 1.00 . A A . 140 VAL CB 1 1
13 30480 1 1 140 VAL CG1 C 8.458 4.816 -1.921 1.00 . A A . 140 VAL CG1 1 1
13 30481 1 1 140 VAL CG2 C 6.024 4.982 -1.341 1.00 . A A . 140 VAL CG2 1 1
13 30482 1 1 140 VAL H H 9.785 4.113 0.313 1.00 . A A . 140 VAL H 1 1
13 30483 1 1 140 VAL HA H 7.054 4.709 1.226 1.00 . A A . 140 VAL HA 1 1
13 30484 1 1 140 VAL HB H 7.584 6.201 -0.573 1.00 . A A . 140 VAL HB 1 1
13 30485 1 1 140 VAL HG11 H 9.457 5.022 -1.565 1.00 . A A . 140 VAL HG11 1 1
13 30486 1 1 140 VAL HG12 H 8.258 5.412 -2.800 1.00 . A A . 140 VAL HG12 1 1
13 30487 1 1 140 VAL HG13 H 8.374 3.769 -2.170 1.00 . A A . 140 VAL HG13 1 1
13 30488 1 1 140 VAL HG21 H 5.327 5.300 -0.579 1.00 . A A . 140 VAL HG21 1 1
13 30489 1 1 140 VAL HG22 H 5.852 3.942 -1.574 1.00 . A A . 140 VAL HG22 1 1
13 30490 1 1 140 VAL HG23 H 5.882 5.578 -2.229 1.00 . A A . 140 VAL HG23 1 1
13 30491 1 1 140 VAL N N 9.058 4.417 0.901 1.00 . A A . 140 VAL N 1 1
13 30492 1 1 140 VAL O O 7.913 2.163 -0.611 1.00 . A A . 140 VAL O 1 1
13 30493 1 1 141 VAL C C 4.361 1.208 0.067 1.00 . A A . 141 VAL C 1 1
13 30494 1 1 141 VAL CA C 5.736 1.086 0.704 1.00 . A A . 141 VAL CA 1 1
13 30495 1 1 141 VAL CB C 5.628 0.301 2.030 1.00 . A A . 141 VAL CB 1 1
13 30496 1 1 141 VAL CG1 C 5.147 -1.121 1.778 1.00 . A A . 141 VAL CG1 1 1
13 30497 1 1 141 VAL CG2 C 6.965 0.292 2.756 1.00 . A A . 141 VAL CG2 1 1
13 30498 1 1 141 VAL H H 5.872 3.003 1.579 1.00 . A A . 141 VAL H 1 1
13 30499 1 1 141 VAL HA H 6.392 0.549 0.033 1.00 . A A . 141 VAL HA 1 1
13 30500 1 1 141 VAL HB H 4.904 0.796 2.660 1.00 . A A . 141 VAL HB 1 1
13 30501 1 1 141 VAL HG11 H 4.175 -1.093 1.305 1.00 . A A . 141 VAL HG11 1 1
13 30502 1 1 141 VAL HG12 H 5.073 -1.647 2.718 1.00 . A A . 141 VAL HG12 1 1
13 30503 1 1 141 VAL HG13 H 5.847 -1.630 1.133 1.00 . A A . 141 VAL HG13 1 1
13 30504 1 1 141 VAL HG21 H 7.710 -0.177 2.130 1.00 . A A . 141 VAL HG21 1 1
13 30505 1 1 141 VAL HG22 H 6.869 -0.261 3.679 1.00 . A A . 141 VAL HG22 1 1
13 30506 1 1 141 VAL HG23 H 7.263 1.307 2.971 1.00 . A A . 141 VAL HG23 1 1
13 30507 1 1 141 VAL N N 6.280 2.415 0.904 1.00 . A A . 141 VAL N 1 1
13 30508 1 1 141 VAL O O 3.542 2.018 0.502 1.00 . A A . 141 VAL O 1 1
13 30509 1 1 142 VAL C C 2.069 -0.767 -1.618 1.00 . A A . 142 VAL C 1 1
13 30510 1 1 142 VAL CA C 2.861 0.537 -1.695 1.00 . A A . 142 VAL CA 1 1
13 30511 1 1 142 VAL CB C 3.091 0.939 -3.173 1.00 . A A . 142 VAL CB 1 1
13 30512 1 1 142 VAL CG1 C 3.829 -0.150 -3.938 1.00 . A A . 142 VAL CG1 1 1
13 30513 1 1 142 VAL CG2 C 1.776 1.281 -3.853 1.00 . A A . 142 VAL CG2 1 1
13 30514 1 1 142 VAL H H 4.783 -0.234 -1.252 1.00 . A A . 142 VAL H 1 1
13 30515 1 1 142 VAL HA H 2.281 1.317 -1.224 1.00 . A A . 142 VAL HA 1 1
13 30516 1 1 142 VAL HB H 3.709 1.825 -3.183 1.00 . A A . 142 VAL HB 1 1
13 30517 1 1 142 VAL HG11 H 3.974 0.165 -4.961 1.00 . A A . 142 VAL HG11 1 1
13 30518 1 1 142 VAL HG12 H 3.246 -1.059 -3.922 1.00 . A A . 142 VAL HG12 1 1
13 30519 1 1 142 VAL HG13 H 4.788 -0.329 -3.476 1.00 . A A . 142 VAL HG13 1 1
13 30520 1 1 142 VAL HG21 H 1.113 0.430 -3.802 1.00 . A A . 142 VAL HG21 1 1
13 30521 1 1 142 VAL HG22 H 1.960 1.533 -4.887 1.00 . A A . 142 VAL HG22 1 1
13 30522 1 1 142 VAL HG23 H 1.321 2.122 -3.352 1.00 . A A . 142 VAL HG23 1 1
13 30523 1 1 142 VAL N N 4.114 0.431 -0.972 1.00 . A A . 142 VAL N 1 1
13 30524 1 1 142 VAL O O 2.620 -1.858 -1.782 1.00 . A A . 142 VAL O 1 1
13 30525 1 1 143 ALA C C -1.183 -1.586 -2.387 1.00 . A A . 143 ALA C 1 1
13 30526 1 1 143 ALA CA C -0.121 -1.774 -1.315 1.00 . A A . 143 ALA CA 1 1
13 30527 1 1 143 ALA CB C -0.763 -1.925 0.056 1.00 . A A . 143 ALA CB 1 1
13 30528 1 1 143 ALA H H 0.429 0.257 -1.128 1.00 . A A . 143 ALA H 1 1
13 30529 1 1 143 ALA HA H 0.449 -2.666 -1.530 1.00 . A A . 143 ALA HA 1 1
13 30530 1 1 143 ALA HB1 H -1.413 -2.788 0.057 1.00 . A A . 143 ALA HB1 1 1
13 30531 1 1 143 ALA HB2 H -1.340 -1.040 0.283 1.00 . A A . 143 ALA HB2 1 1
13 30532 1 1 143 ALA HB3 H 0.007 -2.055 0.802 1.00 . A A . 143 ALA HB3 1 1
13 30533 1 1 143 ALA N N 0.785 -0.639 -1.331 1.00 . A A . 143 ALA N 1 1
13 30534 1 1 143 ALA O O -2.037 -0.708 -2.278 1.00 . A A . 143 ALA O 1 1
13 30535 1 1 144 LEU C C -3.145 -3.254 -4.506 1.00 . A A . 144 LEU C 1 1
13 30536 1 1 144 LEU CA C -2.007 -2.244 -4.570 1.00 . A A . 144 LEU CA 1 1
13 30537 1 1 144 LEU CB C -1.227 -2.416 -5.875 1.00 . A A . 144 LEU CB 1 1
13 30538 1 1 144 LEU CD1 C 0.633 -1.697 -7.399 1.00 . A A . 144 LEU CD1 1 1
13 30539 1 1 144 LEU CD2 C -0.675 0.019 -6.127 1.00 . A A . 144 LEU CD2 1 1
13 30540 1 1 144 LEU CG C -0.110 -1.394 -6.106 1.00 . A A . 144 LEU CG 1 1
13 30541 1 1 144 LEU H H -0.453 -3.123 -3.431 1.00 . A A . 144 LEU H 1 1
13 30542 1 1 144 LEU HA H -2.423 -1.248 -4.538 1.00 . A A . 144 LEU HA 1 1
13 30543 1 1 144 LEU HB2 H -0.787 -3.402 -5.878 1.00 . A A . 144 LEU HB2 1 1
13 30544 1 1 144 LEU HB3 H -1.921 -2.347 -6.700 1.00 . A A . 144 LEU HB3 1 1
13 30545 1 1 144 LEU HD11 H 1.075 -2.680 -7.337 1.00 . A A . 144 LEU HD11 1 1
13 30546 1 1 144 LEU HD12 H 1.412 -0.962 -7.546 1.00 . A A . 144 LEU HD12 1 1
13 30547 1 1 144 LEU HD13 H -0.057 -1.663 -8.230 1.00 . A A . 144 LEU HD13 1 1
13 30548 1 1 144 LEU HD21 H -1.410 0.102 -6.914 1.00 . A A . 144 LEU HD21 1 1
13 30549 1 1 144 LEU HD22 H 0.124 0.723 -6.303 1.00 . A A . 144 LEU HD22 1 1
13 30550 1 1 144 LEU HD23 H -1.140 0.232 -5.177 1.00 . A A . 144 LEU HD23 1 1
13 30551 1 1 144 LEU HG H 0.598 -1.459 -5.292 1.00 . A A . 144 LEU HG 1 1
13 30552 1 1 144 LEU N N -1.115 -2.393 -3.431 1.00 . A A . 144 LEU N 1 1
13 30553 1 1 144 LEU O O -2.908 -4.461 -4.467 1.00 . A A . 144 LEU O 1 1
13 30554 1 1 145 LEU C C -6.221 -3.580 -5.854 1.00 . A A . 145 LEU C 1 1
13 30555 1 1 145 LEU CA C -5.560 -3.587 -4.479 1.00 . A A . 145 LEU CA 1 1
13 30556 1 1 145 LEU CB C -6.572 -3.090 -3.436 1.00 . A A . 145 LEU CB 1 1
13 30557 1 1 145 LEU CD1 C -7.062 -2.363 -1.088 1.00 . A A . 145 LEU CD1 1 1
13 30558 1 1 145 LEU CD2 C -6.015 -4.583 -1.514 1.00 . A A . 145 LEU CD2 1 1
13 30559 1 1 145 LEU CG C -6.107 -3.143 -1.980 1.00 . A A . 145 LEU CG 1 1
13 30560 1 1 145 LEU H H -4.484 -1.772 -4.445 1.00 . A A . 145 LEU H 1 1
13 30561 1 1 145 LEU HA H -5.263 -4.595 -4.232 1.00 . A A . 145 LEU HA 1 1
13 30562 1 1 145 LEU HB2 H -6.824 -2.067 -3.671 1.00 . A A . 145 LEU HB2 1 1
13 30563 1 1 145 LEU HB3 H -7.466 -3.690 -3.524 1.00 . A A . 145 LEU HB3 1 1
13 30564 1 1 145 LEU HD11 H -7.082 -1.329 -1.400 1.00 . A A . 145 LEU HD11 1 1
13 30565 1 1 145 LEU HD12 H -6.728 -2.423 -0.064 1.00 . A A . 145 LEU HD12 1 1
13 30566 1 1 145 LEU HD13 H -8.054 -2.782 -1.169 1.00 . A A . 145 LEU HD13 1 1
13 30567 1 1 145 LEU HD21 H -5.303 -5.113 -2.127 1.00 . A A . 145 LEU HD21 1 1
13 30568 1 1 145 LEU HD22 H -6.984 -5.052 -1.601 1.00 . A A . 145 LEU HD22 1 1
13 30569 1 1 145 LEU HD23 H -5.694 -4.610 -0.484 1.00 . A A . 145 LEU HD23 1 1
13 30570 1 1 145 LEU HG H -5.127 -2.697 -1.901 1.00 . A A . 145 LEU HG 1 1
13 30571 1 1 145 LEU N N -4.371 -2.746 -4.477 1.00 . A A . 145 LEU N 1 1
13 30572 1 1 145 LEU O O -6.796 -2.572 -6.269 1.00 . A A . 145 LEU O 1 1
13 30573 1 1 146 PRO C C -8.267 -5.408 -7.485 1.00 . A A . 146 PRO C 1 1
13 30574 1 1 146 PRO CA C -6.877 -4.876 -7.817 1.00 . A A . 146 PRO CA 1 1
13 30575 1 1 146 PRO CB C -6.062 -5.912 -8.586 1.00 . A A . 146 PRO CB 1 1
13 30576 1 1 146 PRO CD C -5.207 -5.814 -6.328 1.00 . A A . 146 PRO CD 1 1
13 30577 1 1 146 PRO CG C -5.358 -6.707 -7.537 1.00 . A A . 146 PRO CG 1 1
13 30578 1 1 146 PRO HA H -6.959 -3.965 -8.393 1.00 . A A . 146 PRO HA 1 1
13 30579 1 1 146 PRO HB2 H -6.727 -6.534 -9.172 1.00 . A A . 146 PRO HB2 1 1
13 30580 1 1 146 PRO HB3 H -5.362 -5.413 -9.238 1.00 . A A . 146 PRO HB3 1 1
13 30581 1 1 146 PRO HD2 H -5.514 -6.338 -5.435 1.00 . A A . 146 PRO HD2 1 1
13 30582 1 1 146 PRO HD3 H -4.184 -5.479 -6.234 1.00 . A A . 146 PRO HD3 1 1
13 30583 1 1 146 PRO HG2 H -5.944 -7.578 -7.285 1.00 . A A . 146 PRO HG2 1 1
13 30584 1 1 146 PRO HG3 H -4.386 -7.008 -7.901 1.00 . A A . 146 PRO HG3 1 1
13 30585 1 1 146 PRO N N -6.106 -4.681 -6.602 1.00 . A A . 146 PRO N 1 1
13 30586 1 1 146 PRO O O -8.417 -6.227 -6.575 1.00 . A A . 146 PRO O 1 1
13 30587 1 1 147 ASP C C -10.795 -6.849 -8.187 1.00 . A A . 147 ASP C 1 1
13 30588 1 1 147 ASP CA C -10.646 -5.355 -7.921 1.00 . A A . 147 ASP CA 1 1
13 30589 1 1 147 ASP CB C -11.649 -4.559 -8.760 1.00 . A A . 147 ASP CB 1 1
13 30590 1 1 147 ASP CG C -13.041 -4.536 -8.145 1.00 . A A . 147 ASP CG 1 1
13 30591 1 1 147 ASP H H -9.104 -4.309 -8.928 1.00 . A A . 147 ASP H 1 1
13 30592 1 1 147 ASP HA H -10.838 -5.170 -6.874 1.00 . A A . 147 ASP HA 1 1
13 30593 1 1 147 ASP HB2 H -11.303 -3.540 -8.851 1.00 . A A . 147 ASP HB2 1 1
13 30594 1 1 147 ASP HB3 H -11.717 -5.000 -9.744 1.00 . A A . 147 ASP HB3 1 1
13 30595 1 1 147 ASP N N -9.278 -4.938 -8.202 1.00 . A A . 147 ASP N 1 1
13 30596 1 1 147 ASP O O -10.126 -7.406 -9.063 1.00 . A A . 147 ASP O 1 1
13 30597 1 1 147 ASP OD1 O -13.615 -5.615 -7.897 1.00 . A A . 147 ASP OD1 1 1
13 30598 1 1 147 ASP OD2 O -13.572 -3.432 -7.898 1.00 . A A . 147 ASP OD2 1 1
13 30599 1 1 148 GLY C C -13.252 -9.370 -7.470 1.00 . A A . 148 GLY C 1 1
13 30600 1 1 148 GLY CA C -11.810 -8.922 -7.504 1.00 . A A . 148 GLY CA 1 1
13 30601 1 1 148 GLY H H -12.277 -6.962 -6.868 1.00 . A A . 148 GLY H 1 1
13 30602 1 1 148 GLY HA2 H -11.351 -9.281 -8.412 1.00 . A A . 148 GLY HA2 1 1
13 30603 1 1 148 GLY HA3 H -11.291 -9.347 -6.657 1.00 . A A . 148 GLY HA3 1 1
13 30604 1 1 148 GLY N N -11.689 -7.482 -7.453 1.00 . A A . 148 GLY N 1 1
13 30605 1 1 148 GLY O O -13.543 -10.563 -7.569 1.00 . A A . 148 GLY O 1 1
13 30606 1 1 149 ASP C C -16.304 -8.189 -8.447 1.00 . A A . 149 ASP C 1 1
13 30607 1 1 149 ASP CA C -15.574 -8.737 -7.225 1.00 . A A . 149 ASP CA 1 1
13 30608 1 1 149 ASP CB C -16.175 -8.168 -5.940 1.00 . A A . 149 ASP CB 1 1
13 30609 1 1 149 ASP CG C -17.481 -8.836 -5.581 1.00 . A A . 149 ASP CG 1 1
13 30610 1 1 149 ASP H H -13.876 -7.477 -7.288 1.00 . A A . 149 ASP H 1 1
13 30611 1 1 149 ASP HA H -15.670 -9.813 -7.214 1.00 . A A . 149 ASP HA 1 1
13 30612 1 1 149 ASP HB2 H -15.481 -8.314 -5.126 1.00 . A A . 149 ASP HB2 1 1
13 30613 1 1 149 ASP HB3 H -16.355 -7.113 -6.071 1.00 . A A . 149 ASP HB3 1 1
13 30614 1 1 149 ASP N N -14.159 -8.419 -7.311 1.00 . A A . 149 ASP N 1 1
13 30615 1 1 149 ASP O O -15.866 -7.206 -9.051 1.00 . A A . 149 ASP O 1 1
13 30616 1 1 149 ASP OD1 O -18.531 -8.422 -6.102 1.00 . A A . 149 ASP OD1 1 1
13 30617 1 1 149 ASP OD2 O -17.455 -9.797 -4.785 1.00 . A A . 149 ASP OD2 1 1
13 30618 1 1 150 SER C C -19.100 -7.310 -9.783 1.00 . A A . 150 SER C 1 1
13 30619 1 1 150 SER CA C -18.126 -8.462 -10.023 1.00 . A A . 150 SER CA 1 1
13 30620 1 1 150 SER CB C -18.876 -9.682 -10.555 1.00 . A A . 150 SER CB 1 1
13 30621 1 1 150 SER H H -17.764 -9.536 -8.243 1.00 . A A . 150 SER H 1 1
13 30622 1 1 150 SER HA H -17.399 -8.153 -10.758 1.00 . A A . 150 SER HA 1 1
13 30623 1 1 150 SER HB2 H -19.642 -9.967 -9.850 1.00 . A A . 150 SER HB2 1 1
13 30624 1 1 150 SER HB3 H -19.333 -9.438 -11.505 1.00 . A A . 150 SER HB3 1 1
13 30625 1 1 150 SER HG H -17.200 -10.472 -11.212 1.00 . A A . 150 SER HG 1 1
13 30626 1 1 150 SER N N -17.409 -8.818 -8.810 1.00 . A A . 150 SER N 1 1
13 30627 1 1 150 SER O O -19.465 -6.598 -10.722 1.00 . A A . 150 SER O 1 1
13 30628 1 1 150 SER OG O -17.992 -10.779 -10.740 1.00 . A A . 150 SER OG 1 1
13 30629 1 1 151 LEU C C -19.999 -5.162 -7.132 1.00 . A A . 151 LEU C 1 1
13 30630 1 1 151 LEU CA C -20.501 -6.098 -8.222 1.00 . A A . 151 LEU CA 1 1
13 30631 1 1 151 LEU CB C -21.822 -6.737 -7.790 1.00 . A A . 151 LEU CB 1 1
13 30632 1 1 151 LEU CD1 C -23.839 -8.124 -8.325 1.00 . A A . 151 LEU CD1 1 1
13 30633 1 1 151 LEU CD2 C -22.779 -6.732 -10.110 1.00 . A A . 151 LEU CD2 1 1
13 30634 1 1 151 LEU CG C -22.529 -7.568 -8.863 1.00 . A A . 151 LEU CG 1 1
13 30635 1 1 151 LEU H H -19.140 -7.672 -7.809 1.00 . A A . 151 LEU H 1 1
13 30636 1 1 151 LEU HA H -20.672 -5.520 -9.120 1.00 . A A . 151 LEU HA 1 1
13 30637 1 1 151 LEU HB2 H -21.625 -7.377 -6.942 1.00 . A A . 151 LEU HB2 1 1
13 30638 1 1 151 LEU HB3 H -22.492 -5.951 -7.476 1.00 . A A . 151 LEU HB3 1 1
13 30639 1 1 151 LEU HD11 H -24.485 -7.308 -8.038 1.00 . A A . 151 LEU HD11 1 1
13 30640 1 1 151 LEU HD12 H -23.640 -8.744 -7.463 1.00 . A A . 151 LEU HD12 1 1
13 30641 1 1 151 LEU HD13 H -24.321 -8.713 -9.091 1.00 . A A . 151 LEU HD13 1 1
13 30642 1 1 151 LEU HD21 H -23.411 -5.894 -9.863 1.00 . A A . 151 LEU HD21 1 1
13 30643 1 1 151 LEU HD22 H -23.262 -7.340 -10.860 1.00 . A A . 151 LEU HD22 1 1
13 30644 1 1 151 LEU HD23 H -21.836 -6.370 -10.495 1.00 . A A . 151 LEU HD23 1 1
13 30645 1 1 151 LEU HG H -21.899 -8.401 -9.136 1.00 . A A . 151 LEU HG 1 1
13 30646 1 1 151 LEU N N -19.514 -7.121 -8.537 1.00 . A A . 151 LEU N 1 1
13 30647 1 1 151 LEU O O -19.091 -5.507 -6.375 1.00 . A A . 151 LEU O 1 1
13 30648 1 1 152 GLU C C -20.474 -3.532 -4.647 1.00 . A A . 152 GLU C 1 1
13 30649 1 1 152 GLU CA C -20.256 -2.980 -6.050 1.00 . A A . 152 GLU CA 1 1
13 30650 1 1 152 GLU CB C -21.103 -1.725 -6.244 1.00 . A A . 152 GLU CB 1 1
13 30651 1 1 152 GLU CD C -21.882 0.038 -7.859 1.00 . A A . 152 GLU CD 1 1
13 30652 1 1 152 GLU CG C -20.832 -1.005 -7.550 1.00 . A A . 152 GLU CG 1 1
13 30653 1 1 152 GLU H H -21.294 -3.759 -7.721 1.00 . A A . 152 GLU H 1 1
13 30654 1 1 152 GLU HA H -19.214 -2.724 -6.171 1.00 . A A . 152 GLU HA 1 1
13 30655 1 1 152 GLU HB2 H -22.146 -2.004 -6.219 1.00 . A A . 152 GLU HB2 1 1
13 30656 1 1 152 GLU HB3 H -20.903 -1.043 -5.432 1.00 . A A . 152 GLU HB3 1 1
13 30657 1 1 152 GLU HG2 H -19.871 -0.516 -7.486 1.00 . A A . 152 GLU HG2 1 1
13 30658 1 1 152 GLU HG3 H -20.817 -1.731 -8.348 1.00 . A A . 152 GLU HG3 1 1
13 30659 1 1 152 GLU N N -20.600 -3.976 -7.063 1.00 . A A . 152 GLU N 1 1
13 30660 1 1 152 GLU O O -19.714 -3.238 -3.723 1.00 . A A . 152 GLU O 1 1
13 30661 1 1 152 GLU OE1 O -22.018 1.003 -7.081 1.00 . A A . 152 GLU OE1 1 1
13 30662 1 1 152 GLU OE2 O -22.593 -0.120 -8.873 1.00 . A A . 152 GLU OE2 1 1
13 30663 1 1 153 HIS C C -21.822 -6.480 -3.408 1.00 . A A . 153 HIS C 1 1
13 30664 1 1 153 HIS CA C -21.827 -4.971 -3.234 1.00 . A A . 153 HIS CA 1 1
13 30665 1 1 153 HIS CB C -23.189 -4.504 -2.708 1.00 . A A . 153 HIS CB 1 1
13 30666 1 1 153 HIS CD2 C -22.839 -2.470 -1.135 1.00 . A A . 153 HIS CD2 1 1
13 30667 1 1 153 HIS CE1 C -23.578 -0.902 -2.471 1.00 . A A . 153 HIS CE1 1 1
13 30668 1 1 153 HIS CG C -23.215 -3.065 -2.292 1.00 . A A . 153 HIS CG 1 1
13 30669 1 1 153 HIS H H -22.092 -4.508 -5.274 1.00 . A A . 153 HIS H 1 1
13 30670 1 1 153 HIS HA H -21.059 -4.696 -2.525 1.00 . A A . 153 HIS HA 1 1
13 30671 1 1 153 HIS HB2 H -23.930 -4.636 -3.483 1.00 . A A . 153 HIS HB2 1 1
13 30672 1 1 153 HIS HB3 H -23.461 -5.105 -1.853 1.00 . A A . 153 HIS HB3 1 1
13 30673 1 1 153 HIS HD1 H -24.021 -2.164 -4.025 1.00 . A A . 153 HIS HD1 1 1
13 30674 1 1 153 HIS HD2 H -22.431 -2.964 -0.263 1.00 . A A . 153 HIS HD2 1 1
13 30675 1 1 153 HIS HE1 H -23.868 0.060 -2.864 1.00 . A A . 153 HIS HE1 1 1
13 30676 1 1 153 HIS HE2 H -23.089 -0.475 -0.525 1.00 . A A . 153 HIS HE2 1 1
13 30677 1 1 153 HIS N N -21.517 -4.331 -4.501 1.00 . A A . 153 HIS N 1 1
13 30678 1 1 153 HIS ND1 N -23.673 -2.054 -3.105 1.00 . A A . 153 HIS ND1 1 1
13 30679 1 1 153 HIS NE2 N -23.075 -1.125 -1.272 1.00 . A A . 153 HIS NE2 1 1
13 30680 1 1 153 HIS O O -22.422 -7.004 -4.345 1.00 . A A . 153 HIS O 1 1
13 30681 1 1 154 HIS C C -22.394 -9.233 -2.149 1.00 . A A . 154 HIS C 1 1
13 30682 1 1 154 HIS CA C -21.056 -8.628 -2.563 1.00 . A A . 154 HIS CA 1 1
13 30683 1 1 154 HIS CB C -19.925 -9.132 -1.662 1.00 . A A . 154 HIS CB 1 1
13 30684 1 1 154 HIS CD2 C -19.935 -11.690 -1.207 1.00 . A A . 154 HIS CD2 1 1
13 30685 1 1 154 HIS CE1 C -18.569 -12.296 -2.807 1.00 . A A . 154 HIS CE1 1 1
13 30686 1 1 154 HIS CG C -19.565 -10.571 -1.875 1.00 . A A . 154 HIS CG 1 1
13 30687 1 1 154 HIS H H -20.665 -6.694 -1.794 1.00 . A A . 154 HIS H 1 1
13 30688 1 1 154 HIS HA H -20.848 -8.910 -3.585 1.00 . A A . 154 HIS HA 1 1
13 30689 1 1 154 HIS HB2 H -19.040 -8.541 -1.849 1.00 . A A . 154 HIS HB2 1 1
13 30690 1 1 154 HIS HB3 H -20.218 -9.010 -0.629 1.00 . A A . 154 HIS HB3 1 1
13 30691 1 1 154 HIS HD1 H -18.269 -10.404 -3.544 1.00 . A A . 154 HIS HD1 1 1
13 30692 1 1 154 HIS HD2 H -20.602 -11.741 -0.357 1.00 . A A . 154 HIS HD2 1 1
13 30693 1 1 154 HIS HE1 H -17.954 -12.896 -3.461 1.00 . A A . 154 HIS HE1 1 1
13 30694 1 1 154 HIS HE2 H -19.303 -13.684 -1.486 1.00 . A A . 154 HIS HE2 1 1
13 30695 1 1 154 HIS N N -21.134 -7.172 -2.509 1.00 . A A . 154 HIS N 1 1
13 30696 1 1 154 HIS ND1 N -18.710 -10.989 -2.870 1.00 . A A . 154 HIS ND1 1 1
13 30697 1 1 154 HIS NE2 N -19.299 -12.746 -1.808 1.00 . A A . 154 HIS NE2 1 1
13 30698 1 1 154 HIS O O -22.701 -10.382 -2.466 1.00 . A A . 154 HIS O 1 1
13 30699 1 1 155 HIS C C -25.489 -8.114 -2.073 1.00 . A A . 155 HIS C 1 1
13 30700 1 1 155 HIS CA C -24.552 -8.829 -1.111 1.00 . A A . 155 HIS CA 1 1
13 30701 1 1 155 HIS CB C -24.907 -8.470 0.335 1.00 . A A . 155 HIS CB 1 1
13 30702 1 1 155 HIS CD2 C -22.967 -8.946 1.992 1.00 . A A . 155 HIS CD2 1 1
13 30703 1 1 155 HIS CE1 C -23.668 -10.870 2.761 1.00 . A A . 155 HIS CE1 1 1
13 30704 1 1 155 HIS CG C -24.130 -9.236 1.363 1.00 . A A . 155 HIS CG 1 1
13 30705 1 1 155 HIS H H -22.837 -7.590 -1.105 1.00 . A A . 155 HIS H 1 1
13 30706 1 1 155 HIS HA H -24.647 -9.895 -1.251 1.00 . A A . 155 HIS HA 1 1
13 30707 1 1 155 HIS HB2 H -24.716 -7.420 0.493 1.00 . A A . 155 HIS HB2 1 1
13 30708 1 1 155 HIS HB3 H -25.958 -8.667 0.498 1.00 . A A . 155 HIS HB3 1 1
13 30709 1 1 155 HIS HD1 H -25.361 -10.937 1.601 1.00 . A A . 155 HIS HD1 1 1
13 30710 1 1 155 HIS HD2 H -22.360 -8.065 1.840 1.00 . A A . 155 HIS HD2 1 1
13 30711 1 1 155 HIS HE1 H -23.733 -11.792 3.320 1.00 . A A . 155 HIS HE1 1 1
13 30712 1 1 155 HIS HE2 H -22.059 -9.928 3.608 1.00 . A A . 155 HIS HE2 1 1
13 30713 1 1 155 HIS N N -23.182 -8.453 -1.425 1.00 . A A . 155 HIS N 1 1
13 30714 1 1 155 HIS ND1 N -24.542 -10.448 1.866 1.00 . A A . 155 HIS ND1 1 1
13 30715 1 1 155 HIS NE2 N -22.702 -9.976 2.859 1.00 . A A . 155 HIS NE2 1 1
13 30716 1 1 155 HIS O O -25.341 -6.914 -2.296 1.00 . A A . 155 HIS O 1 1
13 30717 1 1 156 HIS C C -28.097 -7.087 -3.126 1.00 . A A . 156 HIS C 1 1
13 30718 1 1 156 HIS CA C -27.339 -8.302 -3.660 1.00 . A A . 156 HIS CA 1 1
13 30719 1 1 156 HIS CB C -28.324 -9.375 -4.137 1.00 . A A . 156 HIS CB 1 1
13 30720 1 1 156 HIS CD2 C -28.652 -9.049 -6.691 1.00 . A A . 156 HIS CD2 1 1
13 30721 1 1 156 HIS CE1 C -30.723 -8.336 -6.661 1.00 . A A . 156 HIS CE1 1 1
13 30722 1 1 156 HIS CG C -29.052 -9.013 -5.397 1.00 . A A . 156 HIS CG 1 1
13 30723 1 1 156 HIS H H -26.557 -9.782 -2.356 1.00 . A A . 156 HIS H 1 1
13 30724 1 1 156 HIS HA H -26.731 -7.989 -4.496 1.00 . A A . 156 HIS HA 1 1
13 30725 1 1 156 HIS HB2 H -27.785 -10.291 -4.320 1.00 . A A . 156 HIS HB2 1 1
13 30726 1 1 156 HIS HB3 H -29.061 -9.546 -3.364 1.00 . A A . 156 HIS HB3 1 1
13 30727 1 1 156 HIS HD1 H -30.934 -8.421 -4.624 1.00 . A A . 156 HIS HD1 1 1
13 30728 1 1 156 HIS HD2 H -27.683 -9.358 -7.053 1.00 . A A . 156 HIS HD2 1 1
13 30729 1 1 156 HIS HE1 H -31.692 -7.978 -6.977 1.00 . A A . 156 HIS HE1 1 1
13 30730 1 1 156 HIS HE2 H -29.753 -8.646 -8.439 1.00 . A A . 156 HIS HE2 1 1
13 30731 1 1 156 HIS N N -26.445 -8.850 -2.637 1.00 . A A . 156 HIS N 1 1
13 30732 1 1 156 HIS ND1 N -30.354 -8.560 -5.416 1.00 . A A . 156 HIS ND1 1 1
13 30733 1 1 156 HIS NE2 N -29.710 -8.623 -7.454 1.00 . A A . 156 HIS NE2 1 1
13 30734 1 1 156 HIS O O -28.306 -6.106 -3.841 1.00 . A A . 156 HIS O 1 1
13 30735 1 1 157 HIS C C -28.567 -5.876 0.201 1.00 . A A . 157 HIS C 1 1
13 30736 1 1 157 HIS CA C -29.129 -6.026 -1.207 1.00 . A A . 157 HIS CA 1 1
13 30737 1 1 157 HIS CB C -30.655 -6.165 -1.162 1.00 . A A . 157 HIS CB 1 1
13 30738 1 1 157 HIS CD2 C -32.080 -4.885 0.593 1.00 . A A . 157 HIS CD2 1 1
13 30739 1 1 157 HIS CE1 C -31.987 -2.894 -0.312 1.00 . A A . 157 HIS CE1 1 1
13 30740 1 1 157 HIS CG C -31.346 -4.988 -0.540 1.00 . A A . 157 HIS CG 1 1
13 30741 1 1 157 HIS H H -28.406 -8.008 -1.380 1.00 . A A . 157 HIS H 1 1
13 30742 1 1 157 HIS HA H -28.876 -5.140 -1.772 1.00 . A A . 157 HIS HA 1 1
13 30743 1 1 157 HIS HB2 H -31.029 -6.275 -2.170 1.00 . A A . 157 HIS HB2 1 1
13 30744 1 1 157 HIS HB3 H -30.913 -7.045 -0.589 1.00 . A A . 157 HIS HB3 1 1
13 30745 1 1 157 HIS HD1 H -30.832 -3.464 -1.912 1.00 . A A . 157 HIS HD1 1 1
13 30746 1 1 157 HIS HD2 H -32.317 -5.688 1.277 1.00 . A A . 157 HIS HD2 1 1
13 30747 1 1 157 HIS HE1 H -32.129 -1.837 -0.493 1.00 . A A . 157 HIS HE1 1 1
13 30748 1 1 157 HIS HE2 H -32.813 -3.161 1.545 1.00 . A A . 157 HIS HE2 1 1
13 30749 1 1 157 HIS N N -28.513 -7.162 -1.872 1.00 . A A . 157 HIS N 1 1
13 30750 1 1 157 HIS ND1 N -31.308 -3.722 -1.081 1.00 . A A . 157 HIS ND1 1 1
13 30751 1 1 157 HIS NE2 N -32.466 -3.572 0.714 1.00 . A A . 157 HIS NE2 1 1
13 30752 1 1 157 HIS O O -29.020 -6.535 1.136 1.00 . A A . 157 HIS O 1 1
13 30753 1 1 158 HIS C C -27.644 -3.608 2.314 1.00 . A A . 158 HIS C 1 1
13 30754 1 1 158 HIS CA C -26.939 -4.766 1.622 1.00 . A A . 158 HIS CA 1 1
13 30755 1 1 158 HIS CB C -25.444 -4.464 1.431 1.00 . A A . 158 HIS CB 1 1
13 30756 1 1 158 HIS CD2 C -24.342 -2.785 3.077 1.00 . A A . 158 HIS CD2 1 1
13 30757 1 1 158 HIS CE1 C -23.712 -4.201 4.621 1.00 . A A . 158 HIS CE1 1 1
13 30758 1 1 158 HIS CG C -24.732 -4.018 2.678 1.00 . A A . 158 HIS CG 1 1
13 30759 1 1 158 HIS H H -27.239 -4.547 -0.457 1.00 . A A . 158 HIS H 1 1
13 30760 1 1 158 HIS HA H -27.048 -5.653 2.229 1.00 . A A . 158 HIS HA 1 1
13 30761 1 1 158 HIS HB2 H -24.950 -5.354 1.072 1.00 . A A . 158 HIS HB2 1 1
13 30762 1 1 158 HIS HB3 H -25.339 -3.683 0.692 1.00 . A A . 158 HIS HB3 1 1
13 30763 1 1 158 HIS HD1 H -24.465 -5.862 3.682 1.00 . A A . 158 HIS HD1 1 1
13 30764 1 1 158 HIS HD2 H -24.499 -1.859 2.542 1.00 . A A . 158 HIS HD2 1 1
13 30765 1 1 158 HIS HE1 H -23.286 -4.618 5.522 1.00 . A A . 158 HIS HE1 1 1
13 30766 1 1 158 HIS HE2 H -23.172 -2.228 4.732 1.00 . A A . 158 HIS HE2 1 1
13 30767 1 1 158 HIS N N -27.563 -5.026 0.334 1.00 . A A . 158 HIS N 1 1
13 30768 1 1 158 HIS ND1 N -24.322 -4.882 3.669 1.00 . A A . 158 HIS ND1 1 1
13 30769 1 1 158 HIS NE2 N -23.709 -2.927 4.286 1.00 . A A . 158 HIS NE2 1 1
13 30770 1 1 158 HIS O O -27.321 -2.447 2.002 1.00 . A A . 158 HIS O 1 1
13 30771 1 1 158 HIS OXT O -28.531 -3.867 3.149 1.00 . A A . 158 HIS OXT 1 1
14 30772 1 1 1 MET C C 34.323 -2.001 -0.496 1.00 . A A . 1 MET C 1 1
14 30773 1 1 1 MET CA C 35.093 -3.302 -0.700 1.00 . A A . 1 MET CA 1 1
14 30774 1 1 1 MET CB C 35.550 -3.405 -2.158 1.00 . A A . 1 MET CB 1 1
14 30775 1 1 1 MET CE C 38.361 -5.858 -4.027 1.00 . A A . 1 MET CE 1 1
14 30776 1 1 1 MET CG C 36.605 -4.473 -2.394 1.00 . A A . 1 MET CG 1 1
14 30777 1 1 1 MET H1 H 33.941 -4.375 0.664 1.00 . A A . 1 MET H1 1 1
14 30778 1 1 1 MET H2 H 34.839 -5.351 -0.392 1.00 . A A . 1 MET H2 1 1
14 30779 1 1 1 MET H3 H 33.446 -4.562 -0.948 1.00 . A A . 1 MET H3 1 1
14 30780 1 1 1 MET HA H 35.964 -3.287 -0.061 1.00 . A A . 1 MET HA 1 1
14 30781 1 1 1 MET HB2 H 34.694 -3.632 -2.775 1.00 . A A . 1 MET HB2 1 1
14 30782 1 1 1 MET HB3 H 35.959 -2.454 -2.461 1.00 . A A . 1 MET HB3 1 1
14 30783 1 1 1 MET HE1 H 38.761 -6.045 -5.012 1.00 . A A . 1 MET HE1 1 1
14 30784 1 1 1 MET HE2 H 37.920 -6.764 -3.640 1.00 . A A . 1 MET HE2 1 1
14 30785 1 1 1 MET HE3 H 39.156 -5.536 -3.372 1.00 . A A . 1 MET HE3 1 1
14 30786 1 1 1 MET HG2 H 37.473 -4.243 -1.796 1.00 . A A . 1 MET HG2 1 1
14 30787 1 1 1 MET HG3 H 36.203 -5.429 -2.092 1.00 . A A . 1 MET HG3 1 1
14 30788 1 1 1 MET N N 34.274 -4.478 -0.321 1.00 . A A . 1 MET N 1 1
14 30789 1 1 1 MET O O 34.924 -0.940 -0.320 1.00 . A A . 1 MET O 1 1
14 30790 1 1 1 MET SD S 37.110 -4.579 -4.123 1.00 . A A . 1 MET SD 1 1
14 30791 1 1 2 LYS C C 31.380 -0.992 0.970 1.00 . A A . 2 LYS C 1 1
14 30792 1 1 2 LYS CA C 32.171 -0.894 -0.326 1.00 . A A . 2 LYS CA 1 1
14 30793 1 1 2 LYS CB C 31.202 -0.708 -1.497 1.00 . A A . 2 LYS CB 1 1
14 30794 1 1 2 LYS CD C 30.843 -0.081 -3.895 1.00 . A A . 2 LYS CD 1 1
14 30795 1 1 2 LYS CE C 31.497 0.387 -5.182 1.00 . A A . 2 LYS CE 1 1
14 30796 1 1 2 LYS CG C 31.873 -0.337 -2.806 1.00 . A A . 2 LYS CG 1 1
14 30797 1 1 2 LYS H H 32.563 -2.943 -0.675 1.00 . A A . 2 LYS H 1 1
14 30798 1 1 2 LYS HA H 32.823 -0.037 -0.273 1.00 . A A . 2 LYS HA 1 1
14 30799 1 1 2 LYS HB2 H 30.660 -1.630 -1.646 1.00 . A A . 2 LYS HB2 1 1
14 30800 1 1 2 LYS HB3 H 30.499 0.073 -1.245 1.00 . A A . 2 LYS HB3 1 1
14 30801 1 1 2 LYS HD2 H 30.304 -0.996 -4.089 1.00 . A A . 2 LYS HD2 1 1
14 30802 1 1 2 LYS HD3 H 30.156 0.679 -3.553 1.00 . A A . 2 LYS HD3 1 1
14 30803 1 1 2 LYS HE2 H 30.723 0.663 -5.883 1.00 . A A . 2 LYS HE2 1 1
14 30804 1 1 2 LYS HE3 H 32.109 1.251 -4.965 1.00 . A A . 2 LYS HE3 1 1
14 30805 1 1 2 LYS HG2 H 32.459 0.558 -2.659 1.00 . A A . 2 LYS HG2 1 1
14 30806 1 1 2 LYS HG3 H 32.518 -1.148 -3.114 1.00 . A A . 2 LYS HG3 1 1
14 30807 1 1 2 LYS HZ1 H 31.767 -1.304 -6.382 1.00 . A A . 2 LYS HZ1 1 1
14 30808 1 1 2 LYS HZ2 H 32.824 -1.225 -5.057 1.00 . A A . 2 LYS HZ2 1 1
14 30809 1 1 2 LYS HZ3 H 33.075 -0.224 -6.401 1.00 . A A . 2 LYS HZ3 1 1
14 30810 1 1 2 LYS N N 32.998 -2.076 -0.524 1.00 . A A . 2 LYS N 1 1
14 30811 1 1 2 LYS NZ N 32.348 -0.665 -5.796 1.00 . A A . 2 LYS NZ 1 1
14 30812 1 1 2 LYS O O 31.257 -2.069 1.554 1.00 . A A . 2 LYS O 1 1
14 30813 1 1 3 LEU C C 28.553 -0.143 2.098 1.00 . A A . 3 LEU C 1 1
14 30814 1 1 3 LEU CA C 29.965 0.171 2.565 1.00 . A A . 3 LEU CA 1 1
14 30815 1 1 3 LEU CB C 30.018 1.542 3.243 1.00 . A A . 3 LEU CB 1 1
14 30816 1 1 3 LEU CD1 C 31.351 3.363 4.338 1.00 . A A . 3 LEU CD1 1 1
14 30817 1 1 3 LEU CD2 C 31.943 0.970 4.750 1.00 . A A . 3 LEU CD2 1 1
14 30818 1 1 3 LEU CG C 31.404 1.969 3.735 1.00 . A A . 3 LEU CG 1 1
14 30819 1 1 3 LEU H H 31.056 0.979 0.946 1.00 . A A . 3 LEU H 1 1
14 30820 1 1 3 LEU HA H 30.287 -0.589 3.262 1.00 . A A . 3 LEU HA 1 1
14 30821 1 1 3 LEU HB2 H 29.664 2.281 2.540 1.00 . A A . 3 LEU HB2 1 1
14 30822 1 1 3 LEU HB3 H 29.350 1.526 4.090 1.00 . A A . 3 LEU HB3 1 1
14 30823 1 1 3 LEU HD11 H 30.675 3.366 5.180 1.00 . A A . 3 LEU HD11 1 1
14 30824 1 1 3 LEU HD12 H 30.999 4.063 3.593 1.00 . A A . 3 LEU HD12 1 1
14 30825 1 1 3 LEU HD13 H 32.338 3.653 4.667 1.00 . A A . 3 LEU HD13 1 1
14 30826 1 1 3 LEU HD21 H 31.271 0.915 5.594 1.00 . A A . 3 LEU HD21 1 1
14 30827 1 1 3 LEU HD22 H 32.917 1.289 5.087 1.00 . A A . 3 LEU HD22 1 1
14 30828 1 1 3 LEU HD23 H 32.022 -0.005 4.291 1.00 . A A . 3 LEU HD23 1 1
14 30829 1 1 3 LEU HG H 32.085 1.993 2.897 1.00 . A A . 3 LEU HG 1 1
14 30830 1 1 3 LEU N N 30.852 0.140 1.413 1.00 . A A . 3 LEU N 1 1
14 30831 1 1 3 LEU O O 27.772 -0.792 2.793 1.00 . A A . 3 LEU O 1 1
14 30832 1 1 4 HIS C C 27.403 -0.446 -1.221 1.00 . A A . 4 HIS C 1 1
14 30833 1 1 4 HIS CA C 27.029 -0.025 0.192 1.00 . A A . 4 HIS CA 1 1
14 30834 1 1 4 HIS CB C 26.028 1.136 0.136 1.00 . A A . 4 HIS CB 1 1
14 30835 1 1 4 HIS CD2 C 24.993 0.614 2.458 1.00 . A A . 4 HIS CD2 1 1
14 30836 1 1 4 HIS CE1 C 24.374 2.644 2.994 1.00 . A A . 4 HIS CE1 1 1
14 30837 1 1 4 HIS CG C 25.358 1.432 1.443 1.00 . A A . 4 HIS CG 1 1
14 30838 1 1 4 HIS H H 28.861 0.984 0.480 1.00 . A A . 4 HIS H 1 1
14 30839 1 1 4 HIS HA H 26.579 -0.862 0.704 1.00 . A A . 4 HIS HA 1 1
14 30840 1 1 4 HIS HB2 H 26.546 2.031 -0.177 1.00 . A A . 4 HIS HB2 1 1
14 30841 1 1 4 HIS HB3 H 25.261 0.903 -0.586 1.00 . A A . 4 HIS HB3 1 1
14 30842 1 1 4 HIS HD1 H 25.065 3.518 1.272 1.00 . A A . 4 HIS HD1 1 1
14 30843 1 1 4 HIS HD2 H 25.151 -0.455 2.511 1.00 . A A . 4 HIS HD2 1 1
14 30844 1 1 4 HIS HE1 H 23.962 3.485 3.533 1.00 . A A . 4 HIS HE1 1 1
14 30845 1 1 4 HIS HE2 H 23.949 1.059 4.231 1.00 . A A . 4 HIS HE2 1 1
14 30846 1 1 4 HIS N N 28.242 0.345 0.905 1.00 . A A . 4 HIS N 1 1
14 30847 1 1 4 HIS ND1 N 24.953 2.695 1.810 1.00 . A A . 4 HIS ND1 1 1
14 30848 1 1 4 HIS NE2 N 24.385 1.393 3.408 1.00 . A A . 4 HIS NE2 1 1
14 30849 1 1 4 HIS O O 27.710 0.397 -2.063 1.00 . A A . 4 HIS O 1 1
14 30850 1 1 5 THR C C 26.691 -2.328 -3.755 1.00 . A A . 5 THR C 1 1
14 30851 1 1 5 THR CA C 27.848 -2.265 -2.755 1.00 . A A . 5 THR CA 1 1
14 30852 1 1 5 THR CB C 28.485 -3.660 -2.586 1.00 . A A . 5 THR CB 1 1
14 30853 1 1 5 THR CG2 C 29.314 -4.035 -3.809 1.00 . A A . 5 THR CG2 1 1
14 30854 1 1 5 THR H H 27.081 -2.366 -0.788 1.00 . A A . 5 THR H 1 1
14 30855 1 1 5 THR HA H 28.602 -1.594 -3.140 1.00 . A A . 5 THR HA 1 1
14 30856 1 1 5 THR HB H 27.700 -4.391 -2.457 1.00 . A A . 5 THR HB 1 1
14 30857 1 1 5 THR HG1 H 28.964 -4.255 -0.762 1.00 . A A . 5 THR HG1 1 1
14 30858 1 1 5 THR HG21 H 28.678 -4.053 -4.682 1.00 . A A . 5 THR HG21 1 1
14 30859 1 1 5 THR HG22 H 29.751 -5.013 -3.662 1.00 . A A . 5 THR HG22 1 1
14 30860 1 1 5 THR HG23 H 30.099 -3.307 -3.949 1.00 . A A . 5 THR HG23 1 1
14 30861 1 1 5 THR N N 27.399 -1.743 -1.475 1.00 . A A . 5 THR N 1 1
14 30862 1 1 5 THR O O 26.386 -3.385 -4.310 1.00 . A A . 5 THR O 1 1
14 30863 1 1 5 THR OG1 O 29.333 -3.662 -1.426 1.00 . A A . 5 THR OG1 1 1
14 30864 1 1 6 ASP C C 24.507 0.376 -5.035 1.00 . A A . 6 ASP C 1 1
14 30865 1 1 6 ASP CA C 24.964 -1.076 -4.943 1.00 . A A . 6 ASP CA 1 1
14 30866 1 1 6 ASP CB C 23.778 -1.973 -4.562 1.00 . A A . 6 ASP CB 1 1
14 30867 1 1 6 ASP CG C 23.044 -2.505 -5.779 1.00 . A A . 6 ASP CG 1 1
14 30868 1 1 6 ASP H H 26.306 -0.388 -3.457 1.00 . A A . 6 ASP H 1 1
14 30869 1 1 6 ASP HA H 25.349 -1.385 -5.904 1.00 . A A . 6 ASP HA 1 1
14 30870 1 1 6 ASP HB2 H 24.140 -2.812 -3.987 1.00 . A A . 6 ASP HB2 1 1
14 30871 1 1 6 ASP HB3 H 23.082 -1.404 -3.963 1.00 . A A . 6 ASP HB3 1 1
14 30872 1 1 6 ASP N N 26.044 -1.187 -3.968 1.00 . A A . 6 ASP N 1 1
14 30873 1 1 6 ASP O O 24.222 1.004 -4.014 1.00 . A A . 6 ASP O 1 1
14 30874 1 1 6 ASP OD1 O 22.473 -1.697 -6.540 1.00 . A A . 6 ASP OD1 1 1
14 30875 1 1 6 ASP OD2 O 23.054 -3.739 -5.994 1.00 . A A . 6 ASP OD2 1 1
14 30876 1 1 7 PRO C C 22.617 2.634 -6.153 1.00 . A A . 7 PRO C 1 1
14 30877 1 1 7 PRO CA C 24.085 2.341 -6.464 1.00 . A A . 7 PRO CA 1 1
14 30878 1 1 7 PRO CB C 24.369 2.559 -7.951 1.00 . A A . 7 PRO CB 1 1
14 30879 1 1 7 PRO CD C 24.754 0.246 -7.521 1.00 . A A . 7 PRO CD 1 1
14 30880 1 1 7 PRO CG C 24.262 1.207 -8.565 1.00 . A A . 7 PRO CG 1 1
14 30881 1 1 7 PRO HA H 24.710 3.001 -5.880 1.00 . A A . 7 PRO HA 1 1
14 30882 1 1 7 PRO HB2 H 23.639 3.240 -8.364 1.00 . A A . 7 PRO HB2 1 1
14 30883 1 1 7 PRO HB3 H 25.359 2.969 -8.074 1.00 . A A . 7 PRO HB3 1 1
14 30884 1 1 7 PRO HD2 H 24.220 -0.692 -7.589 1.00 . A A . 7 PRO HD2 1 1
14 30885 1 1 7 PRO HD3 H 25.816 0.085 -7.628 1.00 . A A . 7 PRO HD3 1 1
14 30886 1 1 7 PRO HG2 H 23.232 0.995 -8.815 1.00 . A A . 7 PRO HG2 1 1
14 30887 1 1 7 PRO HG3 H 24.882 1.152 -9.446 1.00 . A A . 7 PRO HG3 1 1
14 30888 1 1 7 PRO N N 24.450 0.935 -6.253 1.00 . A A . 7 PRO N 1 1
14 30889 1 1 7 PRO O O 22.261 3.760 -5.787 1.00 . A A . 7 PRO O 1 1
14 30890 1 1 8 ALA C C 19.728 0.443 -5.653 1.00 . A A . 8 ALA C 1 1
14 30891 1 1 8 ALA CA C 20.341 1.772 -6.073 1.00 . A A . 8 ALA CA 1 1
14 30892 1 1 8 ALA CB C 19.658 2.303 -7.325 1.00 . A A . 8 ALA CB 1 1
14 30893 1 1 8 ALA H H 22.121 0.739 -6.558 1.00 . A A . 8 ALA H 1 1
14 30894 1 1 8 ALA HA H 20.201 2.491 -5.280 1.00 . A A . 8 ALA HA 1 1
14 30895 1 1 8 ALA HB1 H 18.606 2.447 -7.127 1.00 . A A . 8 ALA HB1 1 1
14 30896 1 1 8 ALA HB2 H 19.777 1.593 -8.131 1.00 . A A . 8 ALA HB2 1 1
14 30897 1 1 8 ALA HB3 H 20.104 3.244 -7.607 1.00 . A A . 8 ALA HB3 1 1
14 30898 1 1 8 ALA N N 21.771 1.622 -6.301 1.00 . A A . 8 ALA N 1 1
14 30899 1 1 8 ALA O O 19.896 -0.566 -6.333 1.00 . A A . 8 ALA O 1 1
14 30900 1 1 9 THR C C 17.245 -1.268 -4.773 1.00 . A A . 9 THR C 1 1
14 30901 1 1 9 THR CA C 18.455 -0.770 -3.977 1.00 . A A . 9 THR CA 1 1
14 30902 1 1 9 THR CB C 18.055 -0.560 -2.507 1.00 . A A . 9 THR CB 1 1
14 30903 1 1 9 THR CG2 C 19.278 -0.582 -1.604 1.00 . A A . 9 THR CG2 1 1
14 30904 1 1 9 THR H H 18.866 1.298 -4.070 1.00 . A A . 9 THR H 1 1
14 30905 1 1 9 THR HA H 19.223 -1.529 -4.007 1.00 . A A . 9 THR HA 1 1
14 30906 1 1 9 THR HB H 17.390 -1.359 -2.212 1.00 . A A . 9 THR HB 1 1
14 30907 1 1 9 THR HG1 H 16.448 0.577 -2.618 1.00 . A A . 9 THR HG1 1 1
14 30908 1 1 9 THR HG21 H 19.952 0.210 -1.892 1.00 . A A . 9 THR HG21 1 1
14 30909 1 1 9 THR HG22 H 19.777 -1.534 -1.701 1.00 . A A . 9 THR HG22 1 1
14 30910 1 1 9 THR HG23 H 18.970 -0.440 -0.578 1.00 . A A . 9 THR HG23 1 1
14 30911 1 1 9 THR N N 19.019 0.450 -4.536 1.00 . A A . 9 THR N 1 1
14 30912 1 1 9 THR O O 16.103 -0.923 -4.457 1.00 . A A . 9 THR O 1 1
14 30913 1 1 9 THR OG1 O 17.371 0.692 -2.369 1.00 . A A . 9 THR OG1 1 1
14 30914 1 1 10 ALA C C 15.675 -1.763 -7.470 1.00 . A A . 10 ALA C 1 1
14 30915 1 1 10 ALA CA C 16.509 -2.732 -6.630 1.00 . A A . 10 ALA CA 1 1
14 30916 1 1 10 ALA CB C 15.609 -3.600 -5.762 1.00 . A A . 10 ALA CB 1 1
14 30917 1 1 10 ALA H H 18.472 -2.191 -6.054 1.00 . A A . 10 ALA H 1 1
14 30918 1 1 10 ALA HA H 17.034 -3.391 -7.306 1.00 . A A . 10 ALA HA 1 1
14 30919 1 1 10 ALA HB1 H 14.940 -4.169 -6.390 1.00 . A A . 10 ALA HB1 1 1
14 30920 1 1 10 ALA HB2 H 15.034 -2.972 -5.098 1.00 . A A . 10 ALA HB2 1 1
14 30921 1 1 10 ALA HB3 H 16.217 -4.277 -5.180 1.00 . A A . 10 ALA HB3 1 1
14 30922 1 1 10 ALA N N 17.526 -2.058 -5.814 1.00 . A A . 10 ALA N 1 1
14 30923 1 1 10 ALA O O 15.774 -1.760 -8.700 1.00 . A A . 10 ALA O 1 1
14 30924 1 1 11 LEU C C 12.861 -0.884 -8.197 1.00 . A A . 11 LEU C 1 1
14 30925 1 1 11 LEU CA C 13.903 -0.061 -7.450 1.00 . A A . 11 LEU CA 1 1
14 30926 1 1 11 LEU CB C 14.587 0.938 -8.392 1.00 . A A . 11 LEU CB 1 1
14 30927 1 1 11 LEU CD1 C 16.094 2.910 -8.739 1.00 . A A . 11 LEU CD1 1 1
14 30928 1 1 11 LEU CD2 C 14.772 2.710 -6.626 1.00 . A A . 11 LEU CD2 1 1
14 30929 1 1 11 LEU CG C 15.517 1.949 -7.713 1.00 . A A . 11 LEU CG 1 1
14 30930 1 1 11 LEU H H 14.922 -0.937 -5.816 1.00 . A A . 11 LEU H 1 1
14 30931 1 1 11 LEU HA H 13.397 0.491 -6.669 1.00 . A A . 11 LEU HA 1 1
14 30932 1 1 11 LEU HB2 H 15.165 0.379 -9.114 1.00 . A A . 11 LEU HB2 1 1
14 30933 1 1 11 LEU HB3 H 13.820 1.486 -8.919 1.00 . A A . 11 LEU HB3 1 1
14 30934 1 1 11 LEU HD11 H 16.755 3.610 -8.248 1.00 . A A . 11 LEU HD11 1 1
14 30935 1 1 11 LEU HD12 H 15.291 3.451 -9.219 1.00 . A A . 11 LEU HD12 1 1
14 30936 1 1 11 LEU HD13 H 16.647 2.355 -9.483 1.00 . A A . 11 LEU HD13 1 1
14 30937 1 1 11 LEU HD21 H 14.418 2.014 -5.879 1.00 . A A . 11 LEU HD21 1 1
14 30938 1 1 11 LEU HD22 H 13.933 3.231 -7.060 1.00 . A A . 11 LEU HD22 1 1
14 30939 1 1 11 LEU HD23 H 15.439 3.424 -6.164 1.00 . A A . 11 LEU HD23 1 1
14 30940 1 1 11 LEU HG H 16.339 1.421 -7.252 1.00 . A A . 11 LEU HG 1 1
14 30941 1 1 11 LEU N N 14.868 -0.943 -6.798 1.00 . A A . 11 LEU N 1 1
14 30942 1 1 11 LEU O O 12.803 -0.885 -9.430 1.00 . A A . 11 LEU O 1 1
14 30943 1 1 12 ASN C C 9.944 -1.606 -8.657 1.00 . A A . 12 ASN C 1 1
14 30944 1 1 12 ASN CA C 11.009 -2.457 -7.971 1.00 . A A . 12 ASN CA 1 1
14 30945 1 1 12 ASN CB C 10.385 -3.287 -6.846 1.00 . A A . 12 ASN CB 1 1
14 30946 1 1 12 ASN CG C 9.431 -4.348 -7.355 1.00 . A A . 12 ASN CG 1 1
14 30947 1 1 12 ASN H H 12.181 -1.567 -6.454 1.00 . A A . 12 ASN H 1 1
14 30948 1 1 12 ASN HA H 11.455 -3.118 -8.696 1.00 . A A . 12 ASN HA 1 1
14 30949 1 1 12 ASN HB2 H 11.171 -3.776 -6.290 1.00 . A A . 12 ASN HB2 1 1
14 30950 1 1 12 ASN HB3 H 9.841 -2.628 -6.184 1.00 . A A . 12 ASN HB3 1 1
14 30951 1 1 12 ASN HD21 H 8.345 -4.203 -5.700 1.00 . A A . 12 ASN HD21 1 1
14 30952 1 1 12 ASN HD22 H 7.793 -5.351 -6.865 1.00 . A A . 12 ASN HD22 1 1
14 30953 1 1 12 ASN N N 12.060 -1.606 -7.426 1.00 . A A . 12 ASN N 1 1
14 30954 1 1 12 ASN ND2 N 8.420 -4.665 -6.562 1.00 . A A . 12 ASN ND2 1 1
14 30955 1 1 12 ASN O O 9.174 -0.910 -7.997 1.00 . A A . 12 ASN O 1 1
14 30956 1 1 12 ASN OD1 O 9.607 -4.885 -8.446 1.00 . A A . 12 ASN OD1 1 1
14 30957 1 1 13 THR C C 8.003 -1.544 -11.556 1.00 . A A . 13 THR C 1 1
14 30958 1 1 13 THR CA C 9.051 -0.772 -10.750 1.00 . A A . 13 THR CA 1 1
14 30959 1 1 13 THR CB C 9.901 0.096 -11.704 1.00 . A A . 13 THR CB 1 1
14 30960 1 1 13 THR CG2 C 9.059 1.180 -12.361 1.00 . A A . 13 THR CG2 1 1
14 30961 1 1 13 THR H H 10.451 -2.326 -10.451 1.00 . A A . 13 THR H 1 1
14 30962 1 1 13 THR HA H 8.546 -0.115 -10.057 1.00 . A A . 13 THR HA 1 1
14 30963 1 1 13 THR HB H 10.315 -0.538 -12.476 1.00 . A A . 13 THR HB 1 1
14 30964 1 1 13 THR HG1 H 11.390 0.049 -10.401 1.00 . A A . 13 THR HG1 1 1
14 30965 1 1 13 THR HG21 H 9.676 1.761 -13.029 1.00 . A A . 13 THR HG21 1 1
14 30966 1 1 13 THR HG22 H 8.646 1.825 -11.599 1.00 . A A . 13 THR HG22 1 1
14 30967 1 1 13 THR HG23 H 8.256 0.722 -12.918 1.00 . A A . 13 THR HG23 1 1
14 30968 1 1 13 THR N N 9.904 -1.662 -9.981 1.00 . A A . 13 THR N 1 1
14 30969 1 1 13 THR O O 8.297 -2.581 -12.153 1.00 . A A . 13 THR O 1 1
14 30970 1 1 13 THR OG1 O 10.973 0.708 -10.973 1.00 . A A . 13 THR OG1 1 1
14 30971 1 1 14 VAL C C 5.984 -1.347 -13.837 1.00 . A A . 14 VAL C 1 1
14 30972 1 1 14 VAL CA C 5.696 -1.588 -12.358 1.00 . A A . 14 VAL CA 1 1
14 30973 1 1 14 VAL CB C 4.338 -0.948 -11.985 1.00 . A A . 14 VAL CB 1 1
14 30974 1 1 14 VAL CG1 C 3.208 -1.518 -12.828 1.00 . A A . 14 VAL CG1 1 1
14 30975 1 1 14 VAL CG2 C 4.047 -1.136 -10.505 1.00 . A A . 14 VAL CG2 1 1
14 30976 1 1 14 VAL H H 6.588 -0.259 -10.980 1.00 . A A . 14 VAL H 1 1
14 30977 1 1 14 VAL HA H 5.641 -2.650 -12.172 1.00 . A A . 14 VAL HA 1 1
14 30978 1 1 14 VAL HB H 4.400 0.112 -12.183 1.00 . A A . 14 VAL HB 1 1
14 30979 1 1 14 VAL HG11 H 3.409 -1.331 -13.873 1.00 . A A . 14 VAL HG11 1 1
14 30980 1 1 14 VAL HG12 H 2.278 -1.046 -12.551 1.00 . A A . 14 VAL HG12 1 1
14 30981 1 1 14 VAL HG13 H 3.135 -2.583 -12.661 1.00 . A A . 14 VAL HG13 1 1
14 30982 1 1 14 VAL HG21 H 3.106 -0.665 -10.261 1.00 . A A . 14 VAL HG21 1 1
14 30983 1 1 14 VAL HG22 H 4.838 -0.686 -9.924 1.00 . A A . 14 VAL HG22 1 1
14 30984 1 1 14 VAL HG23 H 3.991 -2.192 -10.281 1.00 . A A . 14 VAL HG23 1 1
14 30985 1 1 14 VAL N N 6.774 -1.034 -11.547 1.00 . A A . 14 VAL N 1 1
14 30986 1 1 14 VAL O O 6.347 -0.238 -14.231 1.00 . A A . 14 VAL O 1 1
14 30987 1 1 15 THR C C 4.932 -1.944 -16.906 1.00 . A A . 15 THR C 1 1
14 30988 1 1 15 THR CA C 6.156 -2.288 -16.065 1.00 . A A . 15 THR CA 1 1
14 30989 1 1 15 THR CB C 6.782 -3.600 -16.570 1.00 . A A . 15 THR CB 1 1
14 30990 1 1 15 THR CG2 C 8.244 -3.689 -16.166 1.00 . A A . 15 THR CG2 1 1
14 30991 1 1 15 THR H H 5.476 -3.228 -14.298 1.00 . A A . 15 THR H 1 1
14 30992 1 1 15 THR HA H 6.887 -1.501 -16.181 1.00 . A A . 15 THR HA 1 1
14 30993 1 1 15 THR HB H 6.721 -3.619 -17.649 1.00 . A A . 15 THR HB 1 1
14 30994 1 1 15 THR HG1 H 5.706 -5.251 -16.770 1.00 . A A . 15 THR HG1 1 1
14 30995 1 1 15 THR HG21 H 8.658 -4.621 -16.520 1.00 . A A . 15 THR HG21 1 1
14 30996 1 1 15 THR HG22 H 8.321 -3.647 -15.090 1.00 . A A . 15 THR HG22 1 1
14 30997 1 1 15 THR HG23 H 8.789 -2.864 -16.599 1.00 . A A . 15 THR HG23 1 1
14 30998 1 1 15 THR N N 5.828 -2.380 -14.651 1.00 . A A . 15 THR N 1 1
14 30999 1 1 15 THR O O 4.988 -1.066 -17.772 1.00 . A A . 15 THR O 1 1
14 31000 1 1 15 THR OG1 O 6.064 -4.724 -16.040 1.00 . A A . 15 THR OG1 1 1
14 31001 1 1 16 ALA C C 1.375 -2.467 -16.520 1.00 . A A . 16 ALA C 1 1
14 31002 1 1 16 ALA CA C 2.607 -2.412 -17.411 1.00 . A A . 16 ALA CA 1 1
14 31003 1 1 16 ALA CB C 2.505 -3.450 -18.521 1.00 . A A . 16 ALA CB 1 1
14 31004 1 1 16 ALA H H 3.817 -3.268 -15.901 1.00 . A A . 16 ALA H 1 1
14 31005 1 1 16 ALA HA H 2.666 -1.437 -17.869 1.00 . A A . 16 ALA HA 1 1
14 31006 1 1 16 ALA HB1 H 1.630 -3.248 -19.122 1.00 . A A . 16 ALA HB1 1 1
14 31007 1 1 16 ALA HB2 H 2.424 -4.435 -18.086 1.00 . A A . 16 ALA HB2 1 1
14 31008 1 1 16 ALA HB3 H 3.388 -3.401 -19.141 1.00 . A A . 16 ALA HB3 1 1
14 31009 1 1 16 ALA N N 3.822 -2.619 -16.640 1.00 . A A . 16 ALA N 1 1
14 31010 1 1 16 ALA O O 1.355 -3.171 -15.511 1.00 . A A . 16 ALA O 1 1
14 31011 1 1 17 TYR C C -1.966 -2.464 -16.918 1.00 . A A . 17 TYR C 1 1
14 31012 1 1 17 TYR CA C -0.897 -1.694 -16.155 1.00 . A A . 17 TYR CA 1 1
14 31013 1 1 17 TYR CB C -1.362 -0.252 -15.919 1.00 . A A . 17 TYR CB 1 1
14 31014 1 1 17 TYR CD1 C -0.369 0.633 -13.773 1.00 . A A . 17 TYR CD1 1 1
14 31015 1 1 17 TYR CD2 C 0.544 1.400 -15.838 1.00 . A A . 17 TYR CD2 1 1
14 31016 1 1 17 TYR CE1 C 0.524 1.427 -13.080 1.00 . A A . 17 TYR CE1 1 1
14 31017 1 1 17 TYR CE2 C 1.442 2.195 -15.151 1.00 . A A . 17 TYR CE2 1 1
14 31018 1 1 17 TYR CG C -0.374 0.607 -15.162 1.00 . A A . 17 TYR CG 1 1
14 31019 1 1 17 TYR CZ C 1.428 2.205 -13.772 1.00 . A A . 17 TYR CZ 1 1
14 31020 1 1 17 TYR H H 0.437 -1.170 -17.706 1.00 . A A . 17 TYR H 1 1
14 31021 1 1 17 TYR HA H -0.729 -2.174 -15.202 1.00 . A A . 17 TYR HA 1 1
14 31022 1 1 17 TYR HB2 H -1.538 0.219 -16.874 1.00 . A A . 17 TYR HB2 1 1
14 31023 1 1 17 TYR HB3 H -2.285 -0.269 -15.358 1.00 . A A . 17 TYR HB3 1 1
14 31024 1 1 17 TYR HD1 H -1.077 0.022 -13.233 1.00 . A A . 17 TYR HD1 1 1
14 31025 1 1 17 TYR HD2 H 0.551 1.391 -16.917 1.00 . A A . 17 TYR HD2 1 1
14 31026 1 1 17 TYR HE1 H 0.513 1.435 -11.999 1.00 . A A . 17 TYR HE1 1 1
14 31027 1 1 17 TYR HE2 H 2.149 2.804 -15.695 1.00 . A A . 17 TYR HE2 1 1
14 31028 1 1 17 TYR HH H 2.679 2.511 -12.341 1.00 . A A . 17 TYR HH 1 1
14 31029 1 1 17 TYR N N 0.353 -1.716 -16.899 1.00 . A A . 17 TYR N 1 1
14 31030 1 1 17 TYR O O -2.289 -3.604 -16.582 1.00 . A A . 17 TYR O 1 1
14 31031 1 1 17 TYR OH O 2.316 3.001 -13.084 1.00 . A A . 17 TYR OH 1 1
14 31032 1 1 18 GLY C C -4.886 -2.343 -18.152 1.00 . A A . 18 GLY C 1 1
14 31033 1 1 18 GLY CA C -3.513 -2.476 -18.770 1.00 . A A . 18 GLY CA 1 1
14 31034 1 1 18 GLY H H -2.193 -0.938 -18.187 1.00 . A A . 18 GLY H 1 1
14 31035 1 1 18 GLY HA2 H -3.522 -2.018 -19.749 1.00 . A A . 18 GLY HA2 1 1
14 31036 1 1 18 GLY HA3 H -3.277 -3.524 -18.874 1.00 . A A . 18 GLY HA3 1 1
14 31037 1 1 18 GLY N N -2.492 -1.842 -17.965 1.00 . A A . 18 GLY N 1 1
14 31038 1 1 18 GLY O O -5.439 -1.242 -18.075 1.00 . A A . 18 GLY O 1 1
14 31039 1 1 19 ASP C C -6.943 -4.754 -16.301 1.00 . A A . 19 ASP C 1 1
14 31040 1 1 19 ASP CA C -6.758 -3.475 -17.099 1.00 . A A . 19 ASP CA 1 1
14 31041 1 1 19 ASP CB C -7.840 -3.368 -18.180 1.00 . A A . 19 ASP CB 1 1
14 31042 1 1 19 ASP CG C -9.233 -3.199 -17.604 1.00 . A A . 19 ASP CG 1 1
14 31043 1 1 19 ASP H H -4.932 -4.297 -17.772 1.00 . A A . 19 ASP H 1 1
14 31044 1 1 19 ASP HA H -6.835 -2.629 -16.432 1.00 . A A . 19 ASP HA 1 1
14 31045 1 1 19 ASP HB2 H -7.626 -2.516 -18.809 1.00 . A A . 19 ASP HB2 1 1
14 31046 1 1 19 ASP HB3 H -7.826 -4.265 -18.782 1.00 . A A . 19 ASP HB3 1 1
14 31047 1 1 19 ASP N N -5.435 -3.457 -17.703 1.00 . A A . 19 ASP N 1 1
14 31048 1 1 19 ASP O O -6.632 -5.842 -16.786 1.00 . A A . 19 ASP O 1 1
14 31049 1 1 19 ASP OD1 O -9.588 -2.061 -17.227 1.00 . A A . 19 ASP OD1 1 1
14 31050 1 1 19 ASP OD2 O -9.988 -4.190 -17.550 1.00 . A A . 19 ASP OD2 1 1
14 31051 1 1 20 GLY C C -6.452 -6.232 -13.451 1.00 . A A . 20 GLY C 1 1
14 31052 1 1 20 GLY CA C -7.668 -5.780 -14.239 1.00 . A A . 20 GLY CA 1 1
14 31053 1 1 20 GLY H H -7.567 -3.722 -14.709 1.00 . A A . 20 GLY H 1 1
14 31054 1 1 20 GLY HA2 H -8.462 -5.541 -13.546 1.00 . A A . 20 GLY HA2 1 1
14 31055 1 1 20 GLY HA3 H -7.992 -6.592 -14.873 1.00 . A A . 20 GLY HA3 1 1
14 31056 1 1 20 GLY N N -7.405 -4.619 -15.066 1.00 . A A . 20 GLY N 1 1
14 31057 1 1 20 GLY O O -6.531 -6.438 -12.240 1.00 . A A . 20 GLY O 1 1
14 31058 1 1 21 TYR C C -3.054 -5.780 -13.386 1.00 . A A . 21 TYR C 1 1
14 31059 1 1 21 TYR CA C -4.110 -6.873 -13.494 1.00 . A A . 21 TYR CA 1 1
14 31060 1 1 21 TYR CB C -3.545 -8.063 -14.284 1.00 . A A . 21 TYR CB 1 1
14 31061 1 1 21 TYR CD1 C -1.680 -7.318 -15.823 1.00 . A A . 21 TYR CD1 1 1
14 31062 1 1 21 TYR CD2 C -3.825 -7.727 -16.780 1.00 . A A . 21 TYR CD2 1 1
14 31063 1 1 21 TYR CE1 C -1.185 -6.980 -17.064 1.00 . A A . 21 TYR CE1 1 1
14 31064 1 1 21 TYR CE2 C -3.334 -7.391 -18.026 1.00 . A A . 21 TYR CE2 1 1
14 31065 1 1 21 TYR CG C -3.009 -7.695 -15.654 1.00 . A A . 21 TYR CG 1 1
14 31066 1 1 21 TYR CZ C -2.015 -7.019 -18.163 1.00 . A A . 21 TYR CZ 1 1
14 31067 1 1 21 TYR H H -5.299 -6.116 -15.077 1.00 . A A . 21 TYR H 1 1
14 31068 1 1 21 TYR HA H -4.371 -7.204 -12.500 1.00 . A A . 21 TYR HA 1 1
14 31069 1 1 21 TYR HB2 H -2.737 -8.503 -13.720 1.00 . A A . 21 TYR HB2 1 1
14 31070 1 1 21 TYR HB3 H -4.325 -8.799 -14.418 1.00 . A A . 21 TYR HB3 1 1
14 31071 1 1 21 TYR HD1 H -1.032 -7.287 -14.959 1.00 . A A . 21 TYR HD1 1 1
14 31072 1 1 21 TYR HD2 H -4.860 -8.019 -16.670 1.00 . A A . 21 TYR HD2 1 1
14 31073 1 1 21 TYR HE1 H -0.150 -6.688 -17.173 1.00 . A A . 21 TYR HE1 1 1
14 31074 1 1 21 TYR HE2 H -3.984 -7.420 -18.889 1.00 . A A . 21 TYR HE2 1 1
14 31075 1 1 21 TYR HH H -0.612 -7.006 -19.483 1.00 . A A . 21 TYR HH 1 1
14 31076 1 1 21 TYR N N -5.321 -6.368 -14.129 1.00 . A A . 21 TYR N 1 1
14 31077 1 1 21 TYR O O -3.202 -4.701 -13.960 1.00 . A A . 21 TYR O 1 1
14 31078 1 1 21 TYR OH O -1.523 -6.685 -19.402 1.00 . A A . 21 TYR OH 1 1
14 31079 1 1 22 ILE C C 0.432 -5.929 -12.793 1.00 . A A . 22 ILE C 1 1
14 31080 1 1 22 ILE CA C -0.863 -5.167 -12.521 1.00 . A A . 22 ILE CA 1 1
14 31081 1 1 22 ILE CB C -0.798 -4.539 -11.110 1.00 . A A . 22 ILE CB 1 1
14 31082 1 1 22 ILE CD1 C -2.198 -3.328 -9.358 1.00 . A A . 22 ILE CD1 1 1
14 31083 1 1 22 ILE CG1 C -2.114 -3.826 -10.783 1.00 . A A . 22 ILE CG1 1 1
14 31084 1 1 22 ILE CG2 C 0.375 -3.571 -11.008 1.00 . A A . 22 ILE CG2 1 1
14 31085 1 1 22 ILE H H -1.973 -6.930 -12.166 1.00 . A A . 22 ILE H 1 1
14 31086 1 1 22 ILE HA H -0.973 -4.377 -13.249 1.00 . A A . 22 ILE HA 1 1
14 31087 1 1 22 ILE HB H -0.641 -5.333 -10.396 1.00 . A A . 22 ILE HB 1 1
14 31088 1 1 22 ILE HD11 H -1.420 -2.598 -9.184 1.00 . A A . 22 ILE HD11 1 1
14 31089 1 1 22 ILE HD12 H -2.072 -4.158 -8.679 1.00 . A A . 22 ILE HD12 1 1
14 31090 1 1 22 ILE HD13 H -3.163 -2.871 -9.193 1.00 . A A . 22 ILE HD13 1 1
14 31091 1 1 22 ILE HG12 H -2.227 -2.974 -11.438 1.00 . A A . 22 ILE HG12 1 1
14 31092 1 1 22 ILE HG13 H -2.935 -4.509 -10.945 1.00 . A A . 22 ILE HG13 1 1
14 31093 1 1 22 ILE HG21 H 0.404 -3.140 -10.018 1.00 . A A . 22 ILE HG21 1 1
14 31094 1 1 22 ILE HG22 H 0.258 -2.785 -11.739 1.00 . A A . 22 ILE HG22 1 1
14 31095 1 1 22 ILE HG23 H 1.297 -4.102 -11.197 1.00 . A A . 22 ILE HG23 1 1
14 31096 1 1 22 ILE N N -1.995 -6.074 -12.648 1.00 . A A . 22 ILE N 1 1
14 31097 1 1 22 ILE O O 0.763 -6.869 -12.072 1.00 . A A . 22 ILE O 1 1
14 31098 1 1 23 GLU C C 3.598 -5.523 -13.630 1.00 . A A . 23 GLU C 1 1
14 31099 1 1 23 GLU CA C 2.380 -6.241 -14.198 1.00 . A A . 23 GLU CA 1 1
14 31100 1 1 23 GLU CB C 2.517 -6.360 -15.717 1.00 . A A . 23 GLU CB 1 1
14 31101 1 1 23 GLU CD C 3.983 -7.134 -17.626 1.00 . A A . 23 GLU CD 1 1
14 31102 1 1 23 GLU CG C 3.708 -7.207 -16.142 1.00 . A A . 23 GLU CG 1 1
14 31103 1 1 23 GLU H H 0.867 -4.765 -14.365 1.00 . A A . 23 GLU H 1 1
14 31104 1 1 23 GLU HA H 2.333 -7.229 -13.771 1.00 . A A . 23 GLU HA 1 1
14 31105 1 1 23 GLU HB2 H 1.619 -6.811 -16.115 1.00 . A A . 23 GLU HB2 1 1
14 31106 1 1 23 GLU HB3 H 2.633 -5.373 -16.138 1.00 . A A . 23 GLU HB3 1 1
14 31107 1 1 23 GLU HG2 H 4.583 -6.858 -15.616 1.00 . A A . 23 GLU HG2 1 1
14 31108 1 1 23 GLU HG3 H 3.515 -8.236 -15.875 1.00 . A A . 23 GLU HG3 1 1
14 31109 1 1 23 GLU N N 1.153 -5.543 -13.837 1.00 . A A . 23 GLU N 1 1
14 31110 1 1 23 GLU O O 3.874 -4.373 -13.972 1.00 . A A . 23 GLU O 1 1
14 31111 1 1 23 GLU OE1 O 3.307 -7.846 -18.399 1.00 . A A . 23 GLU OE1 1 1
14 31112 1 1 23 GLU OE2 O 4.883 -6.368 -18.028 1.00 . A A . 23 GLU OE2 1 1
14 31113 1 1 24 VAL C C 6.738 -6.473 -12.669 1.00 . A A . 24 VAL C 1 1
14 31114 1 1 24 VAL CA C 5.537 -5.669 -12.184 1.00 . A A . 24 VAL CA 1 1
14 31115 1 1 24 VAL CB C 5.495 -5.689 -10.640 1.00 . A A . 24 VAL CB 1 1
14 31116 1 1 24 VAL CG1 C 6.702 -4.970 -10.056 1.00 . A A . 24 VAL CG1 1 1
14 31117 1 1 24 VAL CG2 C 4.204 -5.066 -10.127 1.00 . A A . 24 VAL CG2 1 1
14 31118 1 1 24 VAL H H 4.034 -7.118 -12.513 1.00 . A A . 24 VAL H 1 1
14 31119 1 1 24 VAL HA H 5.640 -4.644 -12.514 1.00 . A A . 24 VAL HA 1 1
14 31120 1 1 24 VAL HB H 5.528 -6.717 -10.313 1.00 . A A . 24 VAL HB 1 1
14 31121 1 1 24 VAL HG11 H 6.651 -5.001 -8.977 1.00 . A A . 24 VAL HG11 1 1
14 31122 1 1 24 VAL HG12 H 6.704 -3.942 -10.388 1.00 . A A . 24 VAL HG12 1 1
14 31123 1 1 24 VAL HG13 H 7.606 -5.458 -10.388 1.00 . A A . 24 VAL HG13 1 1
14 31124 1 1 24 VAL HG21 H 4.197 -5.089 -9.048 1.00 . A A . 24 VAL HG21 1 1
14 31125 1 1 24 VAL HG22 H 3.360 -5.626 -10.503 1.00 . A A . 24 VAL HG22 1 1
14 31126 1 1 24 VAL HG23 H 4.135 -4.043 -10.466 1.00 . A A . 24 VAL HG23 1 1
14 31127 1 1 24 VAL N N 4.321 -6.211 -12.763 1.00 . A A . 24 VAL N 1 1
14 31128 1 1 24 VAL O O 6.772 -7.699 -12.519 1.00 . A A . 24 VAL O 1 1
14 31129 1 1 25 ASN C C 8.610 -7.287 -14.996 1.00 . A A . 25 ASN C 1 1
14 31130 1 1 25 ASN CA C 8.922 -6.386 -13.804 1.00 . A A . 25 ASN CA 1 1
14 31131 1 1 25 ASN CB C 9.683 -7.167 -12.723 1.00 . A A . 25 ASN CB 1 1
14 31132 1 1 25 ASN CG C 10.195 -6.270 -11.615 1.00 . A A . 25 ASN CG 1 1
14 31133 1 1 25 ASN H H 7.596 -4.802 -13.344 1.00 . A A . 25 ASN H 1 1
14 31134 1 1 25 ASN HA H 9.553 -5.581 -14.151 1.00 . A A . 25 ASN HA 1 1
14 31135 1 1 25 ASN HB2 H 9.025 -7.903 -12.288 1.00 . A A . 25 ASN HB2 1 1
14 31136 1 1 25 ASN HB3 H 10.526 -7.668 -13.177 1.00 . A A . 25 ASN HB3 1 1
14 31137 1 1 25 ASN HD21 H 9.952 -7.723 -10.287 1.00 . A A . 25 ASN HD21 1 1
14 31138 1 1 25 ASN HD22 H 10.547 -6.224 -9.663 1.00 . A A . 25 ASN HD22 1 1
14 31139 1 1 25 ASN N N 7.704 -5.773 -13.264 1.00 . A A . 25 ASN N 1 1
14 31140 1 1 25 ASN ND2 N 10.242 -6.796 -10.402 1.00 . A A . 25 ASN ND2 1 1
14 31141 1 1 25 ASN O O 8.788 -6.888 -16.144 1.00 . A A . 25 ASN O 1 1
14 31142 1 1 25 ASN OD1 O 10.542 -5.113 -11.845 1.00 . A A . 25 ASN OD1 1 1
14 31143 1 1 26 GLN C C 6.564 -10.240 -15.421 1.00 . A A . 26 GLN C 1 1
14 31144 1 1 26 GLN CA C 7.816 -9.450 -15.780 1.00 . A A . 26 GLN CA 1 1
14 31145 1 1 26 GLN CB C 8.963 -10.436 -16.013 1.00 . A A . 26 GLN CB 1 1
14 31146 1 1 26 GLN CD C 11.362 -10.817 -16.674 1.00 . A A . 26 GLN CD 1 1
14 31147 1 1 26 GLN CG C 10.277 -9.792 -16.419 1.00 . A A . 26 GLN CG 1 1
14 31148 1 1 26 GLN H H 8.026 -8.761 -13.788 1.00 . A A . 26 GLN H 1 1
14 31149 1 1 26 GLN HA H 7.637 -8.895 -16.688 1.00 . A A . 26 GLN HA 1 1
14 31150 1 1 26 GLN HB2 H 9.131 -10.993 -15.103 1.00 . A A . 26 GLN HB2 1 1
14 31151 1 1 26 GLN HB3 H 8.671 -11.125 -16.792 1.00 . A A . 26 GLN HB3 1 1
14 31152 1 1 26 GLN HE21 H 12.231 -9.602 -17.988 1.00 . A A . 26 GLN HE21 1 1
14 31153 1 1 26 GLN HE22 H 13.005 -11.133 -17.739 1.00 . A A . 26 GLN HE22 1 1
14 31154 1 1 26 GLN HG2 H 10.120 -9.223 -17.323 1.00 . A A . 26 GLN HG2 1 1
14 31155 1 1 26 GLN HG3 H 10.601 -9.132 -15.628 1.00 . A A . 26 GLN HG3 1 1
14 31156 1 1 26 GLN N N 8.151 -8.501 -14.723 1.00 . A A . 26 GLN N 1 1
14 31157 1 1 26 GLN NE2 N 12.293 -10.486 -17.553 1.00 . A A . 26 GLN NE2 1 1
14 31158 1 1 26 GLN O O 6.079 -11.049 -16.214 1.00 . A A . 26 GLN O 1 1
14 31159 1 1 26 GLN OE1 O 11.365 -11.896 -16.081 1.00 . A A . 26 GLN OE1 1 1
14 31160 1 1 27 VAL C C 3.676 -10.002 -13.593 1.00 . A A . 27 VAL C 1 1
14 31161 1 1 27 VAL CA C 4.955 -10.819 -13.706 1.00 . A A . 27 VAL CA 1 1
14 31162 1 1 27 VAL CB C 5.302 -11.420 -12.325 1.00 . A A . 27 VAL CB 1 1
14 31163 1 1 27 VAL CG1 C 4.194 -12.344 -11.844 1.00 . A A . 27 VAL CG1 1 1
14 31164 1 1 27 VAL CG2 C 6.632 -12.158 -12.378 1.00 . A A . 27 VAL CG2 1 1
14 31165 1 1 27 VAL H H 6.393 -9.270 -13.681 1.00 . A A . 27 VAL H 1 1
14 31166 1 1 27 VAL HA H 4.789 -11.634 -14.396 1.00 . A A . 27 VAL HA 1 1
14 31167 1 1 27 VAL HB H 5.394 -10.608 -11.616 1.00 . A A . 27 VAL HB 1 1
14 31168 1 1 27 VAL HG11 H 3.269 -11.790 -11.768 1.00 . A A . 27 VAL HG11 1 1
14 31169 1 1 27 VAL HG12 H 4.453 -12.745 -10.874 1.00 . A A . 27 VAL HG12 1 1
14 31170 1 1 27 VAL HG13 H 4.070 -13.155 -12.546 1.00 . A A . 27 VAL HG13 1 1
14 31171 1 1 27 VAL HG21 H 7.415 -11.471 -12.666 1.00 . A A . 27 VAL HG21 1 1
14 31172 1 1 27 VAL HG22 H 6.572 -12.958 -13.100 1.00 . A A . 27 VAL HG22 1 1
14 31173 1 1 27 VAL HG23 H 6.855 -12.569 -11.403 1.00 . A A . 27 VAL HG23 1 1
14 31174 1 1 27 VAL N N 6.048 -10.012 -14.223 1.00 . A A . 27 VAL N 1 1
14 31175 1 1 27 VAL O O 3.643 -8.969 -12.924 1.00 . A A . 27 VAL O 1 1
14 31176 1 1 28 ARG C C 0.567 -10.395 -12.973 1.00 . A A . 28 ARG C 1 1
14 31177 1 1 28 ARG CA C 1.325 -9.839 -14.171 1.00 . A A . 28 ARG CA 1 1
14 31178 1 1 28 ARG CB C 0.521 -10.055 -15.459 1.00 . A A . 28 ARG CB 1 1
14 31179 1 1 28 ARG CD C -0.529 -11.706 -17.039 1.00 . A A . 28 ARG CD 1 1
14 31180 1 1 28 ARG CG C 0.480 -11.501 -15.923 1.00 . A A . 28 ARG CG 1 1
14 31181 1 1 28 ARG CZ C -1.518 -13.890 -17.627 1.00 . A A . 28 ARG CZ 1 1
14 31182 1 1 28 ARG H H 2.744 -11.256 -14.831 1.00 . A A . 28 ARG H 1 1
14 31183 1 1 28 ARG HA H 1.475 -8.780 -14.024 1.00 . A A . 28 ARG HA 1 1
14 31184 1 1 28 ARG HB2 H -0.494 -9.726 -15.292 1.00 . A A . 28 ARG HB2 1 1
14 31185 1 1 28 ARG HB3 H 0.957 -9.459 -16.246 1.00 . A A . 28 ARG HB3 1 1
14 31186 1 1 28 ARG HD2 H -1.520 -11.521 -16.651 1.00 . A A . 28 ARG HD2 1 1
14 31187 1 1 28 ARG HD3 H -0.317 -11.006 -17.836 1.00 . A A . 28 ARG HD3 1 1
14 31188 1 1 28 ARG HE H 0.393 -13.378 -17.921 1.00 . A A . 28 ARG HE 1 1
14 31189 1 1 28 ARG HG2 H 1.459 -11.782 -16.282 1.00 . A A . 28 ARG HG2 1 1
14 31190 1 1 28 ARG HG3 H 0.209 -12.128 -15.087 1.00 . A A . 28 ARG HG3 1 1
14 31191 1 1 28 ARG HH11 H -2.811 -12.603 -16.728 1.00 . A A . 28 ARG HH11 1 1
14 31192 1 1 28 ARG HH12 H -3.482 -14.137 -17.196 1.00 . A A . 28 ARG HH12 1 1
14 31193 1 1 28 ARG HH21 H -0.488 -15.388 -18.534 1.00 . A A . 28 ARG HH21 1 1
14 31194 1 1 28 ARG HH22 H -2.162 -15.726 -18.190 1.00 . A A . 28 ARG HH22 1 1
14 31195 1 1 28 ARG N N 2.633 -10.465 -14.265 1.00 . A A . 28 ARG N 1 1
14 31196 1 1 28 ARG NE N -0.475 -13.065 -17.574 1.00 . A A . 28 ARG NE 1 1
14 31197 1 1 28 ARG NH1 N -2.696 -13.514 -17.145 1.00 . A A . 28 ARG NH1 1 1
14 31198 1 1 28 ARG NH2 N -1.381 -15.095 -18.162 1.00 . A A . 28 ARG NH2 1 1
14 31199 1 1 28 ARG O O 0.187 -11.566 -12.948 1.00 . A A . 28 ARG O 1 1
14 31200 1 1 29 PHE C C -1.811 -9.749 -10.880 1.00 . A A . 29 PHE C 1 1
14 31201 1 1 29 PHE CA C -0.313 -9.983 -10.764 1.00 . A A . 29 PHE CA 1 1
14 31202 1 1 29 PHE CB C 0.244 -9.243 -9.548 1.00 . A A . 29 PHE CB 1 1
14 31203 1 1 29 PHE CD1 C 2.062 -10.687 -8.606 1.00 . A A . 29 PHE CD1 1 1
14 31204 1 1 29 PHE CD2 C 2.681 -8.664 -9.703 1.00 . A A . 29 PHE CD2 1 1
14 31205 1 1 29 PHE CE1 C 3.392 -10.964 -8.357 1.00 . A A . 29 PHE CE1 1 1
14 31206 1 1 29 PHE CE2 C 4.013 -8.935 -9.456 1.00 . A A . 29 PHE CE2 1 1
14 31207 1 1 29 PHE CG C 1.692 -9.536 -9.280 1.00 . A A . 29 PHE CG 1 1
14 31208 1 1 29 PHE CZ C 4.369 -10.087 -8.782 1.00 . A A . 29 PHE CZ 1 1
14 31209 1 1 29 PHE H H 0.680 -8.629 -12.048 1.00 . A A . 29 PHE H 1 1
14 31210 1 1 29 PHE HA H -0.137 -11.042 -10.640 1.00 . A A . 29 PHE HA 1 1
14 31211 1 1 29 PHE HB2 H 0.145 -8.180 -9.707 1.00 . A A . 29 PHE HB2 1 1
14 31212 1 1 29 PHE HB3 H -0.322 -9.526 -8.672 1.00 . A A . 29 PHE HB3 1 1
14 31213 1 1 29 PHE HD1 H 1.298 -11.373 -8.273 1.00 . A A . 29 PHE HD1 1 1
14 31214 1 1 29 PHE HD2 H 2.405 -7.763 -10.230 1.00 . A A . 29 PHE HD2 1 1
14 31215 1 1 29 PHE HE1 H 3.666 -11.864 -7.827 1.00 . A A . 29 PHE HE1 1 1
14 31216 1 1 29 PHE HE2 H 4.775 -8.250 -9.791 1.00 . A A . 29 PHE HE2 1 1
14 31217 1 1 29 PHE HZ H 5.410 -10.301 -8.588 1.00 . A A . 29 PHE HZ 1 1
14 31218 1 1 29 PHE N N 0.366 -9.561 -11.972 1.00 . A A . 29 PHE N 1 1
14 31219 1 1 29 PHE O O -2.263 -8.620 -11.073 1.00 . A A . 29 PHE O 1 1
14 31220 1 1 30 SER C C -4.580 -10.863 -9.389 1.00 . A A . 30 SER C 1 1
14 31221 1 1 30 SER CA C -4.025 -10.755 -10.808 1.00 . A A . 30 SER CA 1 1
14 31222 1 1 30 SER CB C -4.579 -11.877 -11.690 1.00 . A A . 30 SER CB 1 1
14 31223 1 1 30 SER H H -2.145 -11.707 -10.662 1.00 . A A . 30 SER H 1 1
14 31224 1 1 30 SER HA H -4.305 -9.799 -11.228 1.00 . A A . 30 SER HA 1 1
14 31225 1 1 30 SER HB2 H -4.408 -12.829 -11.207 1.00 . A A . 30 SER HB2 1 1
14 31226 1 1 30 SER HB3 H -5.639 -11.732 -11.833 1.00 . A A . 30 SER HB3 1 1
14 31227 1 1 30 SER HG H -3.170 -12.476 -12.925 1.00 . A A . 30 SER HG 1 1
14 31228 1 1 30 SER N N -2.573 -10.827 -10.770 1.00 . A A . 30 SER N 1 1
14 31229 1 1 30 SER O O -5.729 -11.246 -9.175 1.00 . A A . 30 SER O 1 1
14 31230 1 1 30 SER OG O -3.941 -11.888 -12.960 1.00 . A A . 30 SER OG 1 1
14 31231 1 1 31 HIS C C -3.514 -9.367 -6.292 1.00 . A A . 31 HIS C 1 1
14 31232 1 1 31 HIS CA C -4.113 -10.564 -7.016 1.00 . A A . 31 HIS CA 1 1
14 31233 1 1 31 HIS CB C -3.641 -11.877 -6.369 1.00 . A A . 31 HIS CB 1 1
14 31234 1 1 31 HIS CD2 C -1.162 -11.691 -5.603 1.00 . A A . 31 HIS CD2 1 1
14 31235 1 1 31 HIS CE1 C -0.247 -12.897 -7.186 1.00 . A A . 31 HIS CE1 1 1
14 31236 1 1 31 HIS CG C -2.157 -12.106 -6.424 1.00 . A A . 31 HIS CG 1 1
14 31237 1 1 31 HIS H H -2.851 -10.188 -8.664 1.00 . A A . 31 HIS H 1 1
14 31238 1 1 31 HIS HA H -5.189 -10.505 -6.956 1.00 . A A . 31 HIS HA 1 1
14 31239 1 1 31 HIS HB2 H -3.935 -11.879 -5.330 1.00 . A A . 31 HIS HB2 1 1
14 31240 1 1 31 HIS HB3 H -4.123 -12.704 -6.870 1.00 . A A . 31 HIS HB3 1 1
14 31241 1 1 31 HIS HD1 H -2.003 -13.308 -8.157 1.00 . A A . 31 HIS HD1 1 1
14 31242 1 1 31 HIS HD2 H -1.274 -11.078 -4.720 1.00 . A A . 31 HIS HD2 1 1
14 31243 1 1 31 HIS HE1 H 0.481 -13.415 -7.792 1.00 . A A . 31 HIS HE1 1 1
14 31244 1 1 31 HIS HE2 H 0.914 -12.041 -5.726 1.00 . A A . 31 HIS HE2 1 1
14 31245 1 1 31 HIS N N -3.743 -10.513 -8.422 1.00 . A A . 31 HIS N 1 1
14 31246 1 1 31 HIS ND1 N -1.547 -12.861 -7.405 1.00 . A A . 31 HIS ND1 1 1
14 31247 1 1 31 HIS NE2 N 0.012 -12.197 -6.101 1.00 . A A . 31 HIS NE2 1 1
14 31248 1 1 31 HIS O O -2.604 -8.724 -6.816 1.00 . A A . 31 HIS O 1 1
14 31249 1 1 32 ALA C C -2.086 -8.102 -3.946 1.00 . A A . 32 ALA C 1 1
14 31250 1 1 32 ALA CA C -3.550 -7.937 -4.326 1.00 . A A . 32 ALA CA 1 1
14 31251 1 1 32 ALA CB C -4.402 -7.749 -3.087 1.00 . A A . 32 ALA CB 1 1
14 31252 1 1 32 ALA H H -4.724 -9.649 -4.727 1.00 . A A . 32 ALA H 1 1
14 31253 1 1 32 ALA HA H -3.653 -7.054 -4.941 1.00 . A A . 32 ALA HA 1 1
14 31254 1 1 32 ALA HB1 H -5.435 -7.621 -3.376 1.00 . A A . 32 ALA HB1 1 1
14 31255 1 1 32 ALA HB2 H -4.068 -6.873 -2.550 1.00 . A A . 32 ALA HB2 1 1
14 31256 1 1 32 ALA HB3 H -4.311 -8.617 -2.452 1.00 . A A . 32 ALA HB3 1 1
14 31257 1 1 32 ALA N N -4.020 -9.078 -5.100 1.00 . A A . 32 ALA N 1 1
14 31258 1 1 32 ALA O O -1.655 -9.186 -3.547 1.00 . A A . 32 ALA O 1 1
14 31259 1 1 33 ILE C C 0.549 -5.833 -3.034 1.00 . A A . 33 ILE C 1 1
14 31260 1 1 33 ILE CA C 0.101 -7.059 -3.818 1.00 . A A . 33 ILE CA 1 1
14 31261 1 1 33 ILE CB C 0.923 -7.142 -5.125 1.00 . A A . 33 ILE CB 1 1
14 31262 1 1 33 ILE CD1 C 1.264 -6.031 -7.400 1.00 . A A . 33 ILE CD1 1 1
14 31263 1 1 33 ILE CG1 C 0.459 -6.069 -6.121 1.00 . A A . 33 ILE CG1 1 1
14 31264 1 1 33 ILE CG2 C 0.819 -8.534 -5.734 1.00 . A A . 33 ILE CG2 1 1
14 31265 1 1 33 ILE H H -1.745 -6.179 -4.354 1.00 . A A . 33 ILE H 1 1
14 31266 1 1 33 ILE HA H 0.311 -7.942 -3.232 1.00 . A A . 33 ILE HA 1 1
14 31267 1 1 33 ILE HB H 1.960 -6.965 -4.879 1.00 . A A . 33 ILE HB 1 1
14 31268 1 1 33 ILE HD11 H 0.898 -5.236 -8.033 1.00 . A A . 33 ILE HD11 1 1
14 31269 1 1 33 ILE HD12 H 1.168 -6.974 -7.914 1.00 . A A . 33 ILE HD12 1 1
14 31270 1 1 33 ILE HD13 H 2.304 -5.853 -7.166 1.00 . A A . 33 ILE HD13 1 1
14 31271 1 1 33 ILE HG12 H -0.571 -6.257 -6.387 1.00 . A A . 33 ILE HG12 1 1
14 31272 1 1 33 ILE HG13 H 0.532 -5.099 -5.651 1.00 . A A . 33 ILE HG13 1 1
14 31273 1 1 33 ILE HG21 H -0.214 -8.749 -5.965 1.00 . A A . 33 ILE HG21 1 1
14 31274 1 1 33 ILE HG22 H 1.189 -9.264 -5.029 1.00 . A A . 33 ILE HG22 1 1
14 31275 1 1 33 ILE HG23 H 1.408 -8.577 -6.639 1.00 . A A . 33 ILE HG23 1 1
14 31276 1 1 33 ILE N N -1.329 -7.025 -4.081 1.00 . A A . 33 ILE N 1 1
14 31277 1 1 33 ILE O O 0.109 -4.712 -3.299 1.00 . A A . 33 ILE O 1 1
14 31278 1 1 34 ALA C C 3.546 -5.131 -1.424 1.00 . A A . 34 ALA C 1 1
14 31279 1 1 34 ALA CA C 2.039 -4.990 -1.311 1.00 . A A . 34 ALA CA 1 1
14 31280 1 1 34 ALA CB C 1.605 -5.024 0.147 1.00 . A A . 34 ALA CB 1 1
14 31281 1 1 34 ALA H H 1.625 -6.996 -1.828 1.00 . A A . 34 ALA H 1 1
14 31282 1 1 34 ALA HA H 1.733 -4.048 -1.741 1.00 . A A . 34 ALA HA 1 1
14 31283 1 1 34 ALA HB1 H 2.078 -4.214 0.682 1.00 . A A . 34 ALA HB1 1 1
14 31284 1 1 34 ALA HB2 H 1.900 -5.967 0.588 1.00 . A A . 34 ALA HB2 1 1
14 31285 1 1 34 ALA HB3 H 0.532 -4.919 0.208 1.00 . A A . 34 ALA HB3 1 1
14 31286 1 1 34 ALA N N 1.407 -6.064 -2.057 1.00 . A A . 34 ALA N 1 1
14 31287 1 1 34 ALA O O 4.129 -6.060 -0.871 1.00 . A A . 34 ALA O 1 1
14 31288 1 1 35 PHE C C 6.394 -3.137 -2.048 1.00 . A A . 35 PHE C 1 1
14 31289 1 1 35 PHE CA C 5.598 -4.373 -2.436 1.00 . A A . 35 PHE CA 1 1
14 31290 1 1 35 PHE CB C 5.828 -4.722 -3.913 1.00 . A A . 35 PHE CB 1 1
14 31291 1 1 35 PHE CD1 C 3.882 -3.921 -5.292 1.00 . A A . 35 PHE CD1 1 1
14 31292 1 1 35 PHE CD2 C 5.947 -2.739 -5.455 1.00 . A A . 35 PHE CD2 1 1
14 31293 1 1 35 PHE CE1 C 3.312 -3.059 -6.210 1.00 . A A . 35 PHE CE1 1 1
14 31294 1 1 35 PHE CE2 C 5.383 -1.878 -6.376 1.00 . A A . 35 PHE CE2 1 1
14 31295 1 1 35 PHE CG C 5.204 -3.770 -4.901 1.00 . A A . 35 PHE CG 1 1
14 31296 1 1 35 PHE CZ C 4.065 -2.037 -6.754 1.00 . A A . 35 PHE CZ 1 1
14 31297 1 1 35 PHE H H 3.692 -3.446 -2.488 1.00 . A A . 35 PHE H 1 1
14 31298 1 1 35 PHE HA H 5.955 -5.199 -1.837 1.00 . A A . 35 PHE HA 1 1
14 31299 1 1 35 PHE HB2 H 6.889 -4.738 -4.103 1.00 . A A . 35 PHE HB2 1 1
14 31300 1 1 35 PHE HB3 H 5.424 -5.707 -4.102 1.00 . A A . 35 PHE HB3 1 1
14 31301 1 1 35 PHE HD1 H 3.292 -4.719 -4.867 1.00 . A A . 35 PHE HD1 1 1
14 31302 1 1 35 PHE HD2 H 6.978 -2.611 -5.161 1.00 . A A . 35 PHE HD2 1 1
14 31303 1 1 35 PHE HE1 H 2.281 -3.187 -6.504 1.00 . A A . 35 PHE HE1 1 1
14 31304 1 1 35 PHE HE2 H 5.972 -1.078 -6.800 1.00 . A A . 35 PHE HE2 1 1
14 31305 1 1 35 PHE HZ H 3.623 -1.364 -7.475 1.00 . A A . 35 PHE HZ 1 1
14 31306 1 1 35 PHE N N 4.181 -4.230 -2.150 1.00 . A A . 35 PHE N 1 1
14 31307 1 1 35 PHE O O 5.903 -2.007 -2.118 1.00 . A A . 35 PHE O 1 1
14 31308 1 1 36 ALA C C 9.546 -2.077 -2.391 1.00 . A A . 36 ALA C 1 1
14 31309 1 1 36 ALA CA C 8.549 -2.316 -1.262 1.00 . A A . 36 ALA CA 1 1
14 31310 1 1 36 ALA CB C 9.273 -2.678 0.031 1.00 . A A . 36 ALA CB 1 1
14 31311 1 1 36 ALA H H 7.934 -4.310 -1.577 1.00 . A A . 36 ALA H 1 1
14 31312 1 1 36 ALA HA H 7.977 -1.415 -1.095 1.00 . A A . 36 ALA HA 1 1
14 31313 1 1 36 ALA HB1 H 9.943 -1.875 0.303 1.00 . A A . 36 ALA HB1 1 1
14 31314 1 1 36 ALA HB2 H 9.838 -3.587 -0.114 1.00 . A A . 36 ALA HB2 1 1
14 31315 1 1 36 ALA HB3 H 8.549 -2.825 0.819 1.00 . A A . 36 ALA HB3 1 1
14 31316 1 1 36 ALA N N 7.628 -3.377 -1.631 1.00 . A A . 36 ALA N 1 1
14 31317 1 1 36 ALA O O 9.777 -2.967 -3.215 1.00 . A A . 36 ALA O 1 1
14 31318 1 1 37 PRO C C 12.315 -1.393 -3.604 1.00 . A A . 37 PRO C 1 1
14 31319 1 1 37 PRO CA C 11.071 -0.509 -3.535 1.00 . A A . 37 PRO CA 1 1
14 31320 1 1 37 PRO CB C 11.463 0.937 -3.206 1.00 . A A . 37 PRO CB 1 1
14 31321 1 1 37 PRO CD C 10.002 0.207 -1.466 1.00 . A A . 37 PRO CD 1 1
14 31322 1 1 37 PRO CG C 11.173 1.100 -1.754 1.00 . A A . 37 PRO CG 1 1
14 31323 1 1 37 PRO HA H 10.568 -0.533 -4.491 1.00 . A A . 37 PRO HA 1 1
14 31324 1 1 37 PRO HB2 H 12.512 1.085 -3.418 1.00 . A A . 37 PRO HB2 1 1
14 31325 1 1 37 PRO HB3 H 10.871 1.617 -3.803 1.00 . A A . 37 PRO HB3 1 1
14 31326 1 1 37 PRO HD2 H 10.056 -0.173 -0.457 1.00 . A A . 37 PRO HD2 1 1
14 31327 1 1 37 PRO HD3 H 9.076 0.738 -1.623 1.00 . A A . 37 PRO HD3 1 1
14 31328 1 1 37 PRO HG2 H 12.029 0.795 -1.171 1.00 . A A . 37 PRO HG2 1 1
14 31329 1 1 37 PRO HG3 H 10.920 2.128 -1.542 1.00 . A A . 37 PRO HG3 1 1
14 31330 1 1 37 PRO N N 10.158 -0.882 -2.446 1.00 . A A . 37 PRO N 1 1
14 31331 1 1 37 PRO O O 12.992 -1.436 -4.627 1.00 . A A . 37 PRO O 1 1
14 31332 1 1 38 GLU C C 13.540 -4.350 -2.981 1.00 . A A . 38 GLU C 1 1
14 31333 1 1 38 GLU CA C 13.801 -2.944 -2.466 1.00 . A A . 38 GLU CA 1 1
14 31334 1 1 38 GLU CB C 14.364 -3.002 -1.045 1.00 . A A . 38 GLU CB 1 1
14 31335 1 1 38 GLU CD C 15.548 -1.791 0.823 1.00 . A A . 38 GLU CD 1 1
14 31336 1 1 38 GLU CG C 14.879 -1.667 -0.531 1.00 . A A . 38 GLU CG 1 1
14 31337 1 1 38 GLU H H 12.006 -2.072 -1.749 1.00 . A A . 38 GLU H 1 1
14 31338 1 1 38 GLU HA H 14.526 -2.492 -3.110 1.00 . A A . 38 GLU HA 1 1
14 31339 1 1 38 GLU HB2 H 13.588 -3.345 -0.377 1.00 . A A . 38 GLU HB2 1 1
14 31340 1 1 38 GLU HB3 H 15.180 -3.709 -1.025 1.00 . A A . 38 GLU HB3 1 1
14 31341 1 1 38 GLU HG2 H 15.596 -1.275 -1.237 1.00 . A A . 38 GLU HG2 1 1
14 31342 1 1 38 GLU HG3 H 14.047 -0.983 -0.445 1.00 . A A . 38 GLU HG3 1 1
14 31343 1 1 38 GLU N N 12.605 -2.109 -2.522 1.00 . A A . 38 GLU N 1 1
14 31344 1 1 38 GLU O O 14.387 -5.234 -2.859 1.00 . A A . 38 GLU O 1 1
14 31345 1 1 38 GLU OE1 O 16.754 -2.126 0.870 1.00 . A A . 38 GLU OE1 1 1
14 31346 1 1 38 GLU OE2 O 14.879 -1.557 1.848 1.00 . A A . 38 GLU OE2 1 1
14 31347 1 1 39 GLY C C 10.843 -6.536 -3.597 1.00 . A A . 39 GLY C 1 1
14 31348 1 1 39 GLY CA C 12.072 -5.838 -4.168 1.00 . A A . 39 GLY CA 1 1
14 31349 1 1 39 GLY H H 11.728 -3.819 -3.593 1.00 . A A . 39 GLY H 1 1
14 31350 1 1 39 GLY HA2 H 11.918 -5.689 -5.225 1.00 . A A . 39 GLY HA2 1 1
14 31351 1 1 39 GLY HA3 H 12.926 -6.487 -4.036 1.00 . A A . 39 GLY HA3 1 1
14 31352 1 1 39 GLY N N 12.375 -4.552 -3.562 1.00 . A A . 39 GLY N 1 1
14 31353 1 1 39 GLY O O 9.838 -6.651 -4.293 1.00 . A A . 39 GLY O 1 1
14 31354 1 1 40 PRO C C 8.438 -7.478 -2.049 1.00 . A A . 40 PRO C 1 1
14 31355 1 1 40 PRO CA C 9.878 -7.859 -1.701 1.00 . A A . 40 PRO CA 1 1
14 31356 1 1 40 PRO CB C 10.125 -7.668 -0.194 1.00 . A A . 40 PRO CB 1 1
14 31357 1 1 40 PRO CD C 12.014 -6.796 -1.397 1.00 . A A . 40 PRO CD 1 1
14 31358 1 1 40 PRO CG C 11.307 -6.753 -0.075 1.00 . A A . 40 PRO CG 1 1
14 31359 1 1 40 PRO HA H 10.025 -8.899 -1.948 1.00 . A A . 40 PRO HA 1 1
14 31360 1 1 40 PRO HB2 H 9.248 -7.231 0.260 1.00 . A A . 40 PRO HB2 1 1
14 31361 1 1 40 PRO HB3 H 10.325 -8.627 0.262 1.00 . A A . 40 PRO HB3 1 1
14 31362 1 1 40 PRO HD2 H 12.507 -5.853 -1.594 1.00 . A A . 40 PRO HD2 1 1
14 31363 1 1 40 PRO HD3 H 12.721 -7.611 -1.426 1.00 . A A . 40 PRO HD3 1 1
14 31364 1 1 40 PRO HG2 H 10.971 -5.749 0.134 1.00 . A A . 40 PRO HG2 1 1
14 31365 1 1 40 PRO HG3 H 11.960 -7.100 0.711 1.00 . A A . 40 PRO HG3 1 1
14 31366 1 1 40 PRO N N 10.912 -7.021 -2.333 1.00 . A A . 40 PRO N 1 1
14 31367 1 1 40 PRO O O 7.988 -6.360 -1.781 1.00 . A A . 40 PRO O 1 1
14 31368 1 1 41 VAL C C 5.477 -9.226 -2.139 1.00 . A A . 41 VAL C 1 1
14 31369 1 1 41 VAL CA C 6.318 -8.268 -2.976 1.00 . A A . 41 VAL CA 1 1
14 31370 1 1 41 VAL CB C 6.042 -8.546 -4.473 1.00 . A A . 41 VAL CB 1 1
14 31371 1 1 41 VAL CG1 C 4.585 -8.267 -4.817 1.00 . A A . 41 VAL CG1 1 1
14 31372 1 1 41 VAL CG2 C 6.969 -7.730 -5.362 1.00 . A A . 41 VAL CG2 1 1
14 31373 1 1 41 VAL H H 8.174 -9.278 -2.881 1.00 . A A . 41 VAL H 1 1
14 31374 1 1 41 VAL HA H 6.031 -7.250 -2.754 1.00 . A A . 41 VAL HA 1 1
14 31375 1 1 41 VAL HB H 6.234 -9.593 -4.662 1.00 . A A . 41 VAL HB 1 1
14 31376 1 1 41 VAL HG11 H 4.417 -8.468 -5.864 1.00 . A A . 41 VAL HG11 1 1
14 31377 1 1 41 VAL HG12 H 4.358 -7.232 -4.608 1.00 . A A . 41 VAL HG12 1 1
14 31378 1 1 41 VAL HG13 H 3.947 -8.902 -4.220 1.00 . A A . 41 VAL HG13 1 1
14 31379 1 1 41 VAL HG21 H 7.995 -7.983 -5.140 1.00 . A A . 41 VAL HG21 1 1
14 31380 1 1 41 VAL HG22 H 6.810 -6.677 -5.179 1.00 . A A . 41 VAL HG22 1 1
14 31381 1 1 41 VAL HG23 H 6.760 -7.950 -6.398 1.00 . A A . 41 VAL HG23 1 1
14 31382 1 1 41 VAL N N 7.728 -8.430 -2.649 1.00 . A A . 41 VAL N 1 1
14 31383 1 1 41 VAL O O 5.577 -10.444 -2.292 1.00 . A A . 41 VAL O 1 1
14 31384 1 1 42 ALA C C 2.444 -9.698 -1.042 1.00 . A A . 42 ALA C 1 1
14 31385 1 1 42 ALA CA C 3.809 -9.492 -0.397 1.00 . A A . 42 ALA CA 1 1
14 31386 1 1 42 ALA CB C 3.657 -8.842 0.970 1.00 . A A . 42 ALA CB 1 1
14 31387 1 1 42 ALA H H 4.634 -7.699 -1.163 1.00 . A A . 42 ALA H 1 1
14 31388 1 1 42 ALA HA H 4.285 -10.453 -0.263 1.00 . A A . 42 ALA HA 1 1
14 31389 1 1 42 ALA HB1 H 3.164 -7.887 0.862 1.00 . A A . 42 ALA HB1 1 1
14 31390 1 1 42 ALA HB2 H 4.632 -8.696 1.411 1.00 . A A . 42 ALA HB2 1 1
14 31391 1 1 42 ALA HB3 H 3.066 -9.483 1.609 1.00 . A A . 42 ALA HB3 1 1
14 31392 1 1 42 ALA N N 4.666 -8.680 -1.249 1.00 . A A . 42 ALA N 1 1
14 31393 1 1 42 ALA O O 1.854 -8.758 -1.579 1.00 . A A . 42 ALA O 1 1
14 31394 1 1 43 SER C C -0.464 -11.046 -0.576 1.00 . A A . 43 SER C 1 1
14 31395 1 1 43 SER CA C 0.665 -11.259 -1.583 1.00 . A A . 43 SER CA 1 1
14 31396 1 1 43 SER CB C 0.676 -12.711 -2.058 1.00 . A A . 43 SER CB 1 1
14 31397 1 1 43 SER H H 2.473 -11.633 -0.554 1.00 . A A . 43 SER H 1 1
14 31398 1 1 43 SER HA H 0.506 -10.611 -2.433 1.00 . A A . 43 SER HA 1 1
14 31399 1 1 43 SER HB2 H 0.649 -13.368 -1.202 1.00 . A A . 43 SER HB2 1 1
14 31400 1 1 43 SER HB3 H -0.188 -12.893 -2.680 1.00 . A A . 43 SER HB3 1 1
14 31401 1 1 43 SER HG H 2.604 -13.045 -2.200 1.00 . A A . 43 SER HG 1 1
14 31402 1 1 43 SER N N 1.952 -10.926 -0.993 1.00 . A A . 43 SER N 1 1
14 31403 1 1 43 SER O O -0.328 -11.383 0.601 1.00 . A A . 43 SER O 1 1
14 31404 1 1 43 SER OG O 1.848 -12.986 -2.810 1.00 . A A . 43 SER OG 1 1
14 31405 1 1 44 TRP C C -3.961 -10.944 -0.761 1.00 . A A . 44 TRP C 1 1
14 31406 1 1 44 TRP CA C -2.729 -10.237 -0.201 1.00 . A A . 44 TRP CA 1 1
14 31407 1 1 44 TRP CB C -3.015 -8.735 -0.099 1.00 . A A . 44 TRP CB 1 1
14 31408 1 1 44 TRP CD1 C -1.390 -8.489 1.877 1.00 . A A . 44 TRP CD1 1 1
14 31409 1 1 44 TRP CD2 C -2.902 -6.849 1.709 1.00 . A A . 44 TRP CD2 1 1
14 31410 1 1 44 TRP CE2 C -2.089 -6.591 2.827 1.00 . A A . 44 TRP CE2 1 1
14 31411 1 1 44 TRP CE3 C -3.930 -5.951 1.403 1.00 . A A . 44 TRP CE3 1 1
14 31412 1 1 44 TRP CG C -2.443 -8.070 1.117 1.00 . A A . 44 TRP CG 1 1
14 31413 1 1 44 TRP CH2 C -3.280 -4.609 3.309 1.00 . A A . 44 TRP CH2 1 1
14 31414 1 1 44 TRP CZ2 C -2.267 -5.470 3.634 1.00 . A A . 44 TRP CZ2 1 1
14 31415 1 1 44 TRP CZ3 C -4.106 -4.840 2.204 1.00 . A A . 44 TRP CZ3 1 1
14 31416 1 1 44 TRP H H -1.597 -10.199 -1.987 1.00 . A A . 44 TRP H 1 1
14 31417 1 1 44 TRP HA H -2.517 -10.625 0.784 1.00 . A A . 44 TRP HA 1 1
14 31418 1 1 44 TRP HB2 H -2.602 -8.243 -0.966 1.00 . A A . 44 TRP HB2 1 1
14 31419 1 1 44 TRP HB3 H -4.085 -8.585 -0.087 1.00 . A A . 44 TRP HB3 1 1
14 31420 1 1 44 TRP HD1 H -0.824 -9.388 1.689 1.00 . A A . 44 TRP HD1 1 1
14 31421 1 1 44 TRP HE1 H -0.475 -7.692 3.593 1.00 . A A . 44 TRP HE1 1 1
14 31422 1 1 44 TRP HE3 H -4.577 -6.114 0.553 1.00 . A A . 44 TRP HE3 1 1
14 31423 1 1 44 TRP HH2 H -3.457 -3.728 3.910 1.00 . A A . 44 TRP HH2 1 1
14 31424 1 1 44 TRP HZ2 H -1.638 -5.276 4.491 1.00 . A A . 44 TRP HZ2 1 1
14 31425 1 1 44 TRP HZ3 H -4.894 -4.135 1.981 1.00 . A A . 44 TRP HZ3 1 1
14 31426 1 1 44 TRP N N -1.565 -10.474 -1.042 1.00 . A A . 44 TRP N 1 1
14 31427 1 1 44 TRP NE1 N -1.174 -7.607 2.910 1.00 . A A . 44 TRP NE1 1 1
14 31428 1 1 44 TRP O O -4.256 -10.846 -1.952 1.00 . A A . 44 TRP O 1 1
14 31429 1 1 45 PRO C C -7.126 -11.279 -0.167 1.00 . A A . 45 PRO C 1 1
14 31430 1 1 45 PRO CA C -5.977 -12.286 -0.254 1.00 . A A . 45 PRO CA 1 1
14 31431 1 1 45 PRO CB C -6.156 -13.389 0.803 1.00 . A A . 45 PRO CB 1 1
14 31432 1 1 45 PRO CD C -4.317 -11.994 1.472 1.00 . A A . 45 PRO CD 1 1
14 31433 1 1 45 PRO CG C -4.929 -13.351 1.662 1.00 . A A . 45 PRO CG 1 1
14 31434 1 1 45 PRO HA H -5.952 -12.723 -1.241 1.00 . A A . 45 PRO HA 1 1
14 31435 1 1 45 PRO HB2 H -7.044 -13.187 1.384 1.00 . A A . 45 PRO HB2 1 1
14 31436 1 1 45 PRO HB3 H -6.258 -14.346 0.309 1.00 . A A . 45 PRO HB3 1 1
14 31437 1 1 45 PRO HD2 H -4.740 -11.285 2.168 1.00 . A A . 45 PRO HD2 1 1
14 31438 1 1 45 PRO HD3 H -3.242 -12.040 1.579 1.00 . A A . 45 PRO HD3 1 1
14 31439 1 1 45 PRO HG2 H -5.203 -13.496 2.696 1.00 . A A . 45 PRO HG2 1 1
14 31440 1 1 45 PRO HG3 H -4.238 -14.121 1.347 1.00 . A A . 45 PRO HG3 1 1
14 31441 1 1 45 PRO N N -4.693 -11.672 0.097 1.00 . A A . 45 PRO N 1 1
14 31442 1 1 45 PRO O O -8.294 -11.649 -0.052 1.00 . A A . 45 PRO O 1 1
14 31443 1 1 46 VAL C C -8.192 -8.460 -1.485 1.00 . A A . 46 VAL C 1 1
14 31444 1 1 46 VAL CA C -7.740 -8.925 -0.103 1.00 . A A . 46 VAL CA 1 1
14 31445 1 1 46 VAL CB C -7.128 -7.741 0.680 1.00 . A A . 46 VAL CB 1 1
14 31446 1 1 46 VAL CG1 C -8.102 -6.582 0.776 1.00 . A A . 46 VAL CG1 1 1
14 31447 1 1 46 VAL CG2 C -6.696 -8.194 2.066 1.00 . A A . 46 VAL CG2 1 1
14 31448 1 1 46 VAL H H -5.832 -9.783 -0.363 1.00 . A A . 46 VAL H 1 1
14 31449 1 1 46 VAL HA H -8.594 -9.294 0.443 1.00 . A A . 46 VAL HA 1 1
14 31450 1 1 46 VAL HB H -6.250 -7.402 0.150 1.00 . A A . 46 VAL HB 1 1
14 31451 1 1 46 VAL HG11 H -7.675 -5.802 1.393 1.00 . A A . 46 VAL HG11 1 1
14 31452 1 1 46 VAL HG12 H -9.026 -6.924 1.215 1.00 . A A . 46 VAL HG12 1 1
14 31453 1 1 46 VAL HG13 H -8.296 -6.193 -0.213 1.00 . A A . 46 VAL HG13 1 1
14 31454 1 1 46 VAL HG21 H -7.556 -8.559 2.609 1.00 . A A . 46 VAL HG21 1 1
14 31455 1 1 46 VAL HG22 H -6.261 -7.361 2.598 1.00 . A A . 46 VAL HG22 1 1
14 31456 1 1 46 VAL HG23 H -5.966 -8.985 1.975 1.00 . A A . 46 VAL HG23 1 1
14 31457 1 1 46 VAL N N -6.774 -10.004 -0.222 1.00 . A A . 46 VAL N 1 1
14 31458 1 1 46 VAL O O -7.371 -8.084 -2.316 1.00 . A A . 46 VAL O 1 1
14 31459 1 1 47 GLN C C -10.981 -6.933 -2.922 1.00 . A A . 47 GLN C 1 1
14 31460 1 1 47 GLN CA C -10.033 -8.122 -3.035 1.00 . A A . 47 GLN CA 1 1
14 31461 1 1 47 GLN CB C -10.754 -9.310 -3.675 1.00 . A A . 47 GLN CB 1 1
14 31462 1 1 47 GLN CD C -10.555 -11.636 -4.656 1.00 . A A . 47 GLN CD 1 1
14 31463 1 1 47 GLN CG C -9.830 -10.469 -4.014 1.00 . A A . 47 GLN CG 1 1
14 31464 1 1 47 GLN H H -10.110 -8.790 -1.023 1.00 . A A . 47 GLN H 1 1
14 31465 1 1 47 GLN HA H -9.201 -7.840 -3.662 1.00 . A A . 47 GLN HA 1 1
14 31466 1 1 47 GLN HB2 H -11.509 -9.667 -2.992 1.00 . A A . 47 GLN HB2 1 1
14 31467 1 1 47 GLN HB3 H -11.232 -8.979 -4.587 1.00 . A A . 47 GLN HB3 1 1
14 31468 1 1 47 GLN HE21 H -8.934 -12.085 -5.711 1.00 . A A . 47 GLN HE21 1 1
14 31469 1 1 47 GLN HE22 H -10.304 -13.109 -5.967 1.00 . A A . 47 GLN HE22 1 1
14 31470 1 1 47 GLN HG2 H -9.073 -10.119 -4.699 1.00 . A A . 47 GLN HG2 1 1
14 31471 1 1 47 GLN HG3 H -9.360 -10.813 -3.105 1.00 . A A . 47 GLN HG3 1 1
14 31472 1 1 47 GLN N N -9.496 -8.498 -1.730 1.00 . A A . 47 GLN N 1 1
14 31473 1 1 47 GLN NE2 N -9.864 -12.349 -5.530 1.00 . A A . 47 GLN NE2 1 1
14 31474 1 1 47 GLN O O -11.624 -6.544 -3.893 1.00 . A A . 47 GLN O 1 1
14 31475 1 1 47 GLN OE1 O -11.728 -11.894 -4.373 1.00 . A A . 47 GLN OE1 1 1
14 31476 1 1 48 ARG C C -11.372 -4.355 -0.361 1.00 . A A . 48 ARG C 1 1
14 31477 1 1 48 ARG CA C -11.927 -5.209 -1.496 1.00 . A A . 48 ARG CA 1 1
14 31478 1 1 48 ARG CB C -13.369 -5.642 -1.172 1.00 . A A . 48 ARG CB 1 1
14 31479 1 1 48 ARG CD C -13.461 -8.099 -0.664 1.00 . A A . 48 ARG CD 1 1
14 31480 1 1 48 ARG CG C -13.474 -6.696 -0.080 1.00 . A A . 48 ARG CG 1 1
14 31481 1 1 48 ARG CZ C -13.516 -10.358 0.333 1.00 . A A . 48 ARG CZ 1 1
14 31482 1 1 48 ARG H H -10.526 -6.711 -0.988 1.00 . A A . 48 ARG H 1 1
14 31483 1 1 48 ARG HA H -11.933 -4.618 -2.400 1.00 . A A . 48 ARG HA 1 1
14 31484 1 1 48 ARG HB2 H -13.928 -4.774 -0.855 1.00 . A A . 48 ARG HB2 1 1
14 31485 1 1 48 ARG HB3 H -13.820 -6.039 -2.068 1.00 . A A . 48 ARG HB3 1 1
14 31486 1 1 48 ARG HD2 H -14.451 -8.333 -1.027 1.00 . A A . 48 ARG HD2 1 1
14 31487 1 1 48 ARG HD3 H -12.762 -8.126 -1.487 1.00 . A A . 48 ARG HD3 1 1
14 31488 1 1 48 ARG HE H -12.397 -8.826 1.004 1.00 . A A . 48 ARG HE 1 1
14 31489 1 1 48 ARG HG2 H -12.637 -6.590 0.593 1.00 . A A . 48 ARG HG2 1 1
14 31490 1 1 48 ARG HG3 H -14.397 -6.549 0.462 1.00 . A A . 48 ARG HG3 1 1
14 31491 1 1 48 ARG HH11 H -14.878 -10.069 -1.138 1.00 . A A . 48 ARG HH11 1 1
14 31492 1 1 48 ARG HH12 H -14.827 -11.679 -0.486 1.00 . A A . 48 ARG HH12 1 1
14 31493 1 1 48 ARG HH21 H -12.323 -10.945 1.867 1.00 . A A . 48 ARG HH21 1 1
14 31494 1 1 48 ARG HH22 H -13.342 -12.183 1.198 1.00 . A A . 48 ARG HH22 1 1
14 31495 1 1 48 ARG N N -11.066 -6.360 -1.729 1.00 . A A . 48 ARG N 1 1
14 31496 1 1 48 ARG NE N -13.070 -9.103 0.323 1.00 . A A . 48 ARG NE 1 1
14 31497 1 1 48 ARG NH1 N -14.480 -10.731 -0.499 1.00 . A A . 48 ARG NH1 1 1
14 31498 1 1 48 ARG NH2 N -13.026 -11.230 1.204 1.00 . A A . 48 ARG NH2 1 1
14 31499 1 1 48 ARG O O -10.688 -4.864 0.526 1.00 . A A . 48 ARG O 1 1
14 31500 1 1 49 PRO C C -11.851 -2.305 2.019 1.00 . A A . 49 PRO C 1 1
14 31501 1 1 49 PRO CA C -11.179 -2.110 0.657 1.00 . A A . 49 PRO CA 1 1
14 31502 1 1 49 PRO CB C -11.539 -0.740 0.080 1.00 . A A . 49 PRO CB 1 1
14 31503 1 1 49 PRO CD C -12.488 -2.364 -1.388 1.00 . A A . 49 PRO CD 1 1
14 31504 1 1 49 PRO CG C -12.702 -0.995 -0.810 1.00 . A A . 49 PRO CG 1 1
14 31505 1 1 49 PRO HA H -10.107 -2.181 0.775 1.00 . A A . 49 PRO HA 1 1
14 31506 1 1 49 PRO HB2 H -11.796 -0.064 0.883 1.00 . A A . 49 PRO HB2 1 1
14 31507 1 1 49 PRO HB3 H -10.699 -0.346 -0.473 1.00 . A A . 49 PRO HB3 1 1
14 31508 1 1 49 PRO HD2 H -13.433 -2.868 -1.520 1.00 . A A . 49 PRO HD2 1 1
14 31509 1 1 49 PRO HD3 H -11.959 -2.298 -2.328 1.00 . A A . 49 PRO HD3 1 1
14 31510 1 1 49 PRO HG2 H -13.616 -0.968 -0.235 1.00 . A A . 49 PRO HG2 1 1
14 31511 1 1 49 PRO HG3 H -12.732 -0.256 -1.596 1.00 . A A . 49 PRO HG3 1 1
14 31512 1 1 49 PRO N N -11.667 -3.045 -0.368 1.00 . A A . 49 PRO N 1 1
14 31513 1 1 49 PRO O O -11.744 -1.450 2.898 1.00 . A A . 49 PRO O 1 1
14 31514 1 1 50 ALA C C -12.357 -4.551 4.367 1.00 . A A . 50 ALA C 1 1
14 31515 1 1 50 ALA CA C -13.229 -3.731 3.424 1.00 . A A . 50 ALA CA 1 1
14 31516 1 1 50 ALA CB C -14.521 -4.476 3.125 1.00 . A A . 50 ALA CB 1 1
14 31517 1 1 50 ALA H H -12.558 -4.080 1.453 1.00 . A A . 50 ALA H 1 1
14 31518 1 1 50 ALA HA H -13.482 -2.796 3.901 1.00 . A A . 50 ALA HA 1 1
14 31519 1 1 50 ALA HB1 H -14.294 -5.413 2.642 1.00 . A A . 50 ALA HB1 1 1
14 31520 1 1 50 ALA HB2 H -15.140 -3.876 2.473 1.00 . A A . 50 ALA HB2 1 1
14 31521 1 1 50 ALA HB3 H -15.050 -4.665 4.048 1.00 . A A . 50 ALA HB3 1 1
14 31522 1 1 50 ALA N N -12.529 -3.431 2.186 1.00 . A A . 50 ALA N 1 1
14 31523 1 1 50 ALA O O -12.483 -4.450 5.587 1.00 . A A . 50 ALA O 1 1
14 31524 1 1 51 ASP C C -9.498 -5.528 5.270 1.00 . A A . 51 ASP C 1 1
14 31525 1 1 51 ASP CA C -10.638 -6.265 4.588 1.00 . A A . 51 ASP CA 1 1
14 31526 1 1 51 ASP CB C -10.040 -7.371 3.714 1.00 . A A . 51 ASP CB 1 1
14 31527 1 1 51 ASP CG C -11.074 -8.145 2.930 1.00 . A A . 51 ASP CG 1 1
14 31528 1 1 51 ASP H H -11.347 -5.331 2.823 1.00 . A A . 51 ASP H 1 1
14 31529 1 1 51 ASP HA H -11.268 -6.714 5.341 1.00 . A A . 51 ASP HA 1 1
14 31530 1 1 51 ASP HB2 H -9.349 -6.928 3.013 1.00 . A A . 51 ASP HB2 1 1
14 31531 1 1 51 ASP HB3 H -9.503 -8.065 4.345 1.00 . A A . 51 ASP HB3 1 1
14 31532 1 1 51 ASP N N -11.460 -5.352 3.797 1.00 . A A . 51 ASP N 1 1
14 31533 1 1 51 ASP O O -8.930 -6.018 6.248 1.00 . A A . 51 ASP O 1 1
14 31534 1 1 51 ASP OD1 O -11.848 -8.904 3.546 1.00 . A A . 51 ASP OD1 1 1
14 31535 1 1 51 ASP OD2 O -11.111 -8.002 1.692 1.00 . A A . 51 ASP OD2 1 1
14 31536 1 1 52 ILE C C -8.120 -3.266 6.685 1.00 . A A . 52 ILE C 1 1
14 31537 1 1 52 ILE CA C -7.998 -3.612 5.207 1.00 . A A . 52 ILE CA 1 1
14 31538 1 1 52 ILE CB C -7.785 -2.318 4.401 1.00 . A A . 52 ILE CB 1 1
14 31539 1 1 52 ILE CD1 C -7.834 -1.348 2.052 1.00 . A A . 52 ILE CD1 1 1
14 31540 1 1 52 ILE CG1 C -7.894 -2.597 2.901 1.00 . A A . 52 ILE CG1 1 1
14 31541 1 1 52 ILE CG2 C -6.423 -1.725 4.731 1.00 . A A . 52 ILE CG2 1 1
14 31542 1 1 52 ILE H H -9.717 -3.978 4.034 1.00 . A A . 52 ILE H 1 1
14 31543 1 1 52 ILE HA H -7.129 -4.240 5.068 1.00 . A A . 52 ILE HA 1 1
14 31544 1 1 52 ILE HB H -8.545 -1.606 4.688 1.00 . A A . 52 ILE HB 1 1
14 31545 1 1 52 ILE HD11 H -6.896 -0.841 2.225 1.00 . A A . 52 ILE HD11 1 1
14 31546 1 1 52 ILE HD12 H -8.652 -0.694 2.317 1.00 . A A . 52 ILE HD12 1 1
14 31547 1 1 52 ILE HD13 H -7.911 -1.618 1.008 1.00 . A A . 52 ILE HD13 1 1
14 31548 1 1 52 ILE HG12 H -7.082 -3.243 2.600 1.00 . A A . 52 ILE HG12 1 1
14 31549 1 1 52 ILE HG13 H -8.833 -3.091 2.699 1.00 . A A . 52 ILE HG13 1 1
14 31550 1 1 52 ILE HG21 H -6.268 -0.829 4.148 1.00 . A A . 52 ILE HG21 1 1
14 31551 1 1 52 ILE HG22 H -5.651 -2.446 4.499 1.00 . A A . 52 ILE HG22 1 1
14 31552 1 1 52 ILE HG23 H -6.382 -1.484 5.783 1.00 . A A . 52 ILE HG23 1 1
14 31553 1 1 52 ILE N N -9.160 -4.356 4.743 1.00 . A A . 52 ILE N 1 1
14 31554 1 1 52 ILE O O -8.950 -2.452 7.082 1.00 . A A . 52 ILE O 1 1
14 31555 1 1 53 THR C C -5.879 -3.462 9.436 1.00 . A A . 53 THR C 1 1
14 31556 1 1 53 THR CA C -7.294 -3.710 8.923 1.00 . A A . 53 THR CA 1 1
14 31557 1 1 53 THR CB C -7.903 -4.938 9.625 1.00 . A A . 53 THR CB 1 1
14 31558 1 1 53 THR CG2 C -9.414 -4.803 9.756 1.00 . A A . 53 THR CG2 1 1
14 31559 1 1 53 THR H H -6.645 -4.533 7.103 1.00 . A A . 53 THR H 1 1
14 31560 1 1 53 THR HA H -7.908 -2.848 9.145 1.00 . A A . 53 THR HA 1 1
14 31561 1 1 53 THR HB H -7.475 -5.021 10.614 1.00 . A A . 53 THR HB 1 1
14 31562 1 1 53 THR HG1 H -8.110 -6.134 8.064 1.00 . A A . 53 THR HG1 1 1
14 31563 1 1 53 THR HG21 H -9.646 -3.933 10.352 1.00 . A A . 53 THR HG21 1 1
14 31564 1 1 53 THR HG22 H -9.813 -5.685 10.235 1.00 . A A . 53 THR HG22 1 1
14 31565 1 1 53 THR HG23 H -9.854 -4.696 8.775 1.00 . A A . 53 THR HG23 1 1
14 31566 1 1 53 THR N N -7.286 -3.904 7.488 1.00 . A A . 53 THR N 1 1
14 31567 1 1 53 THR O O -4.904 -3.706 8.720 1.00 . A A . 53 THR O 1 1
14 31568 1 1 53 THR OG1 O -7.585 -6.121 8.876 1.00 . A A . 53 THR OG1 1 1
14 31569 1 1 54 ALA C C -3.536 -3.843 11.268 1.00 . A A . 54 ALA C 1 1
14 31570 1 1 54 ALA CA C -4.487 -2.650 11.281 1.00 . A A . 54 ALA CA 1 1
14 31571 1 1 54 ALA CB C -4.690 -2.160 12.704 1.00 . A A . 54 ALA CB 1 1
14 31572 1 1 54 ALA H H -6.601 -2.833 11.196 1.00 . A A . 54 ALA H 1 1
14 31573 1 1 54 ALA HA H -4.047 -1.846 10.709 1.00 . A A . 54 ALA HA 1 1
14 31574 1 1 54 ALA HB1 H -5.111 -2.955 13.302 1.00 . A A . 54 ALA HB1 1 1
14 31575 1 1 54 ALA HB2 H -5.365 -1.317 12.702 1.00 . A A . 54 ALA HB2 1 1
14 31576 1 1 54 ALA HB3 H -3.740 -1.860 13.121 1.00 . A A . 54 ALA HB3 1 1
14 31577 1 1 54 ALA N N -5.777 -2.979 10.673 1.00 . A A . 54 ALA N 1 1
14 31578 1 1 54 ALA O O -2.324 -3.683 11.111 1.00 . A A . 54 ALA O 1 1
14 31579 1 1 55 SER C C -2.623 -6.457 10.071 1.00 . A A . 55 SER C 1 1
14 31580 1 1 55 SER CA C -3.309 -6.258 11.419 1.00 . A A . 55 SER CA 1 1
14 31581 1 1 55 SER CB C -4.224 -7.438 11.736 1.00 . A A . 55 SER CB 1 1
14 31582 1 1 55 SER H H -5.064 -5.096 11.544 1.00 . A A . 55 SER H 1 1
14 31583 1 1 55 SER HA H -2.557 -6.178 12.190 1.00 . A A . 55 SER HA 1 1
14 31584 1 1 55 SER HB2 H -3.756 -8.355 11.407 1.00 . A A . 55 SER HB2 1 1
14 31585 1 1 55 SER HB3 H -4.399 -7.483 12.801 1.00 . A A . 55 SER HB3 1 1
14 31586 1 1 55 SER HG H -5.898 -8.151 10.998 1.00 . A A . 55 SER HG 1 1
14 31587 1 1 55 SER N N -4.093 -5.034 11.425 1.00 . A A . 55 SER N 1 1
14 31588 1 1 55 SER O O -1.410 -6.668 10.004 1.00 . A A . 55 SER O 1 1
14 31589 1 1 55 SER OG O -5.469 -7.293 11.073 1.00 . A A . 55 SER OG 1 1
14 31590 1 1 56 LEU C C -1.850 -5.482 7.319 1.00 . A A . 56 LEU C 1 1
14 31591 1 1 56 LEU CA C -2.893 -6.541 7.650 1.00 . A A . 56 LEU CA 1 1
14 31592 1 1 56 LEU CB C -4.033 -6.474 6.632 1.00 . A A . 56 LEU CB 1 1
14 31593 1 1 56 LEU CD1 C -6.173 -7.388 5.715 1.00 . A A . 56 LEU CD1 1 1
14 31594 1 1 56 LEU CD2 C -4.568 -8.909 6.865 1.00 . A A . 56 LEU CD2 1 1
14 31595 1 1 56 LEU CG C -5.144 -7.506 6.824 1.00 . A A . 56 LEU CG 1 1
14 31596 1 1 56 LEU H H -4.358 -6.161 9.128 1.00 . A A . 56 LEU H 1 1
14 31597 1 1 56 LEU HA H -2.432 -7.516 7.597 1.00 . A A . 56 LEU HA 1 1
14 31598 1 1 56 LEU HB2 H -4.474 -5.489 6.683 1.00 . A A . 56 LEU HB2 1 1
14 31599 1 1 56 LEU HB3 H -3.615 -6.611 5.645 1.00 . A A . 56 LEU HB3 1 1
14 31600 1 1 56 LEU HD11 H -6.938 -8.137 5.853 1.00 . A A . 56 LEU HD11 1 1
14 31601 1 1 56 LEU HD12 H -5.691 -7.535 4.760 1.00 . A A . 56 LEU HD12 1 1
14 31602 1 1 56 LEU HD13 H -6.622 -6.405 5.743 1.00 . A A . 56 LEU HD13 1 1
14 31603 1 1 56 LEU HD21 H -4.049 -9.111 5.938 1.00 . A A . 56 LEU HD21 1 1
14 31604 1 1 56 LEU HD22 H -5.368 -9.622 6.991 1.00 . A A . 56 LEU HD22 1 1
14 31605 1 1 56 LEU HD23 H -3.877 -8.992 7.690 1.00 . A A . 56 LEU HD23 1 1
14 31606 1 1 56 LEU HG H -5.643 -7.318 7.765 1.00 . A A . 56 LEU HG 1 1
14 31607 1 1 56 LEU N N -3.405 -6.359 9.002 1.00 . A A . 56 LEU N 1 1
14 31608 1 1 56 LEU O O -0.857 -5.761 6.647 1.00 . A A . 56 LEU O 1 1
14 31609 1 1 57 LEU C C 0.212 -3.445 8.140 1.00 . A A . 57 LEU C 1 1
14 31610 1 1 57 LEU CA C -1.171 -3.157 7.565 1.00 . A A . 57 LEU CA 1 1
14 31611 1 1 57 LEU CB C -1.733 -1.868 8.164 1.00 . A A . 57 LEU CB 1 1
14 31612 1 1 57 LEU CD1 C -3.553 -0.149 8.291 1.00 . A A . 57 LEU CD1 1 1
14 31613 1 1 57 LEU CD2 C -2.943 -1.156 6.085 1.00 . A A . 57 LEU CD2 1 1
14 31614 1 1 57 LEU CG C -3.070 -1.404 7.581 1.00 . A A . 57 LEU CG 1 1
14 31615 1 1 57 LEU H H -2.886 -4.117 8.348 1.00 . A A . 57 LEU H 1 1
14 31616 1 1 57 LEU HA H -1.081 -3.034 6.496 1.00 . A A . 57 LEU HA 1 1
14 31617 1 1 57 LEU HB2 H -1.860 -2.016 9.227 1.00 . A A . 57 LEU HB2 1 1
14 31618 1 1 57 LEU HB3 H -1.010 -1.081 8.011 1.00 . A A . 57 LEU HB3 1 1
14 31619 1 1 57 LEU HD11 H -4.490 0.171 7.857 1.00 . A A . 57 LEU HD11 1 1
14 31620 1 1 57 LEU HD12 H -2.819 0.634 8.177 1.00 . A A . 57 LEU HD12 1 1
14 31621 1 1 57 LEU HD13 H -3.695 -0.360 9.340 1.00 . A A . 57 LEU HD13 1 1
14 31622 1 1 57 LEU HD21 H -2.649 -2.070 5.592 1.00 . A A . 57 LEU HD21 1 1
14 31623 1 1 57 LEU HD22 H -2.198 -0.394 5.908 1.00 . A A . 57 LEU HD22 1 1
14 31624 1 1 57 LEU HD23 H -3.894 -0.826 5.693 1.00 . A A . 57 LEU HD23 1 1
14 31625 1 1 57 LEU HG H -3.809 -2.178 7.732 1.00 . A A . 57 LEU HG 1 1
14 31626 1 1 57 LEU N N -2.079 -4.269 7.809 1.00 . A A . 57 LEU N 1 1
14 31627 1 1 57 LEU O O 1.225 -3.174 7.499 1.00 . A A . 57 LEU O 1 1
14 31628 1 1 58 GLN C C 2.233 -5.467 9.238 1.00 . A A . 58 GLN C 1 1
14 31629 1 1 58 GLN CA C 1.514 -4.347 9.987 1.00 . A A . 58 GLN CA 1 1
14 31630 1 1 58 GLN CB C 1.280 -4.752 11.443 1.00 . A A . 58 GLN CB 1 1
14 31631 1 1 58 GLN CD C 0.579 -4.025 13.759 1.00 . A A . 58 GLN CD 1 1
14 31632 1 1 58 GLN CG C 0.772 -3.613 12.314 1.00 . A A . 58 GLN CG 1 1
14 31633 1 1 58 GLN H H -0.595 -4.218 9.799 1.00 . A A . 58 GLN H 1 1
14 31634 1 1 58 GLN HA H 2.135 -3.463 9.967 1.00 . A A . 58 GLN HA 1 1
14 31635 1 1 58 GLN HB2 H 0.553 -5.551 11.471 1.00 . A A . 58 GLN HB2 1 1
14 31636 1 1 58 GLN HB3 H 2.210 -5.108 11.861 1.00 . A A . 58 GLN HB3 1 1
14 31637 1 1 58 GLN HE21 H 1.027 -2.189 14.367 1.00 . A A . 58 GLN HE21 1 1
14 31638 1 1 58 GLN HE22 H 0.662 -3.328 15.624 1.00 . A A . 58 GLN HE22 1 1
14 31639 1 1 58 GLN HG2 H 1.487 -2.805 12.279 1.00 . A A . 58 GLN HG2 1 1
14 31640 1 1 58 GLN HG3 H -0.175 -3.272 11.922 1.00 . A A . 58 GLN HG3 1 1
14 31641 1 1 58 GLN N N 0.249 -4.016 9.338 1.00 . A A . 58 GLN N 1 1
14 31642 1 1 58 GLN NE2 N 0.774 -3.085 14.672 1.00 . A A . 58 GLN NE2 1 1
14 31643 1 1 58 GLN O O 3.465 -5.499 9.178 1.00 . A A . 58 GLN O 1 1
14 31644 1 1 58 GLN OE1 O 0.265 -5.179 14.055 1.00 . A A . 58 GLN OE1 1 1
14 31645 1 1 59 GLN C C 2.601 -7.006 6.581 1.00 . A A . 59 GLN C 1 1
14 31646 1 1 59 GLN CA C 2.008 -7.491 7.903 1.00 . A A . 59 GLN CA 1 1
14 31647 1 1 59 GLN CB C 0.930 -8.542 7.631 1.00 . A A . 59 GLN CB 1 1
14 31648 1 1 59 GLN CD C -0.850 -10.059 8.585 1.00 . A A . 59 GLN CD 1 1
14 31649 1 1 59 GLN CG C 0.255 -9.066 8.888 1.00 . A A . 59 GLN CG 1 1
14 31650 1 1 59 GLN H H 0.480 -6.293 8.748 1.00 . A A . 59 GLN H 1 1
14 31651 1 1 59 GLN HA H 2.794 -7.937 8.493 1.00 . A A . 59 GLN HA 1 1
14 31652 1 1 59 GLN HB2 H 0.172 -8.107 6.996 1.00 . A A . 59 GLN HB2 1 1
14 31653 1 1 59 GLN HB3 H 1.382 -9.379 7.117 1.00 . A A . 59 GLN HB3 1 1
14 31654 1 1 59 GLN HE21 H -0.585 -10.938 10.347 1.00 . A A . 59 GLN HE21 1 1
14 31655 1 1 59 GLN HE22 H -1.827 -11.612 9.344 1.00 . A A . 59 GLN HE22 1 1
14 31656 1 1 59 GLN HG2 H 0.996 -9.552 9.504 1.00 . A A . 59 GLN HG2 1 1
14 31657 1 1 59 GLN HG3 H -0.169 -8.230 9.428 1.00 . A A . 59 GLN HG3 1 1
14 31658 1 1 59 GLN N N 1.455 -6.374 8.660 1.00 . A A . 59 GLN N 1 1
14 31659 1 1 59 GLN NE2 N -1.112 -10.960 9.518 1.00 . A A . 59 GLN NE2 1 1
14 31660 1 1 59 GLN O O 3.620 -7.520 6.121 1.00 . A A . 59 GLN O 1 1
14 31661 1 1 59 GLN OE1 O -1.476 -10.005 7.527 1.00 . A A . 59 GLN OE1 1 1
14 31662 1 1 60 ALA C C 3.577 -4.491 4.916 1.00 . A A . 60 ALA C 1 1
14 31663 1 1 60 ALA CA C 2.415 -5.456 4.711 1.00 . A A . 60 ALA CA 1 1
14 31664 1 1 60 ALA CB C 1.265 -4.759 4.000 1.00 . A A . 60 ALA CB 1 1
14 31665 1 1 60 ALA H H 1.157 -5.635 6.406 1.00 . A A . 60 ALA H 1 1
14 31666 1 1 60 ALA HA H 2.747 -6.277 4.092 1.00 . A A . 60 ALA HA 1 1
14 31667 1 1 60 ALA HB1 H 0.924 -3.926 4.597 1.00 . A A . 60 ALA HB1 1 1
14 31668 1 1 60 ALA HB2 H 0.452 -5.457 3.858 1.00 . A A . 60 ALA HB2 1 1
14 31669 1 1 60 ALA HB3 H 1.603 -4.399 3.038 1.00 . A A . 60 ALA HB3 1 1
14 31670 1 1 60 ALA N N 1.962 -6.008 5.983 1.00 . A A . 60 ALA N 1 1
14 31671 1 1 60 ALA O O 4.399 -4.299 4.024 1.00 . A A . 60 ALA O 1 1
14 31672 1 1 61 ALA C C 5.995 -3.697 6.773 1.00 . A A . 61 ALA C 1 1
14 31673 1 1 61 ALA CA C 4.709 -2.957 6.427 1.00 . A A . 61 ALA CA 1 1
14 31674 1 1 61 ALA CB C 4.290 -2.058 7.581 1.00 . A A . 61 ALA CB 1 1
14 31675 1 1 61 ALA H H 2.939 -4.067 6.761 1.00 . A A . 61 ALA H 1 1
14 31676 1 1 61 ALA HA H 4.886 -2.334 5.561 1.00 . A A . 61 ALA HA 1 1
14 31677 1 1 61 ALA HB1 H 3.372 -1.548 7.326 1.00 . A A . 61 ALA HB1 1 1
14 31678 1 1 61 ALA HB2 H 5.066 -1.331 7.771 1.00 . A A . 61 ALA HB2 1 1
14 31679 1 1 61 ALA HB3 H 4.133 -2.658 8.465 1.00 . A A . 61 ALA HB3 1 1
14 31680 1 1 61 ALA N N 3.639 -3.889 6.098 1.00 . A A . 61 ALA N 1 1
14 31681 1 1 61 ALA O O 7.057 -3.089 6.894 1.00 . A A . 61 ALA O 1 1
14 31682 1 1 62 GLY C C 7.565 -5.587 8.655 1.00 . A A . 62 GLY C 1 1
14 31683 1 1 62 GLY CA C 7.052 -5.822 7.250 1.00 . A A . 62 GLY CA 1 1
14 31684 1 1 62 GLY H H 5.014 -5.437 6.836 1.00 . A A . 62 GLY H 1 1
14 31685 1 1 62 GLY HA2 H 6.791 -6.865 7.144 1.00 . A A . 62 GLY HA2 1 1
14 31686 1 1 62 GLY HA3 H 7.840 -5.588 6.548 1.00 . A A . 62 GLY HA3 1 1
14 31687 1 1 62 GLY N N 5.889 -5.013 6.938 1.00 . A A . 62 GLY N 1 1
14 31688 1 1 62 GLY O O 8.768 -5.648 8.903 1.00 . A A . 62 GLY O 1 1
14 31689 1 1 63 LEU C C 7.393 -6.316 11.729 1.00 . A A . 63 LEU C 1 1
14 31690 1 1 63 LEU CA C 7.016 -5.045 10.969 1.00 . A A . 63 LEU CA 1 1
14 31691 1 1 63 LEU CB C 5.869 -4.326 11.680 1.00 . A A . 63 LEU CB 1 1
14 31692 1 1 63 LEU CD1 C 4.317 -2.366 11.844 1.00 . A A . 63 LEU CD1 1 1
14 31693 1 1 63 LEU CD2 C 6.660 -2.031 11.042 1.00 . A A . 63 LEU CD2 1 1
14 31694 1 1 63 LEU CG C 5.471 -2.980 11.069 1.00 . A A . 63 LEU CG 1 1
14 31695 1 1 63 LEU H H 5.699 -5.356 9.336 1.00 . A A . 63 LEU H 1 1
14 31696 1 1 63 LEU HA H 7.875 -4.391 10.944 1.00 . A A . 63 LEU HA 1 1
14 31697 1 1 63 LEU HB2 H 5.004 -4.973 11.668 1.00 . A A . 63 LEU HB2 1 1
14 31698 1 1 63 LEU HB3 H 6.158 -4.159 12.707 1.00 . A A . 63 LEU HB3 1 1
14 31699 1 1 63 LEU HD11 H 4.619 -2.202 12.868 1.00 . A A . 63 LEU HD11 1 1
14 31700 1 1 63 LEU HD12 H 3.469 -3.033 11.820 1.00 . A A . 63 LEU HD12 1 1
14 31701 1 1 63 LEU HD13 H 4.046 -1.422 11.394 1.00 . A A . 63 LEU HD13 1 1
14 31702 1 1 63 LEU HD21 H 7.442 -2.450 10.427 1.00 . A A . 63 LEU HD21 1 1
14 31703 1 1 63 LEU HD22 H 7.029 -1.888 12.047 1.00 . A A . 63 LEU HD22 1 1
14 31704 1 1 63 LEU HD23 H 6.352 -1.080 10.634 1.00 . A A . 63 LEU HD23 1 1
14 31705 1 1 63 LEU HG H 5.142 -3.137 10.052 1.00 . A A . 63 LEU HG 1 1
14 31706 1 1 63 LEU N N 6.649 -5.343 9.586 1.00 . A A . 63 LEU N 1 1
14 31707 1 1 63 LEU O O 7.699 -6.271 12.922 1.00 . A A . 63 LEU O 1 1
14 31708 1 1 64 ALA C C 9.281 -8.895 11.521 1.00 . A A . 64 ALA C 1 1
14 31709 1 1 64 ALA CA C 7.767 -8.717 11.616 1.00 . A A . 64 ALA CA 1 1
14 31710 1 1 64 ALA CB C 7.046 -9.858 10.911 1.00 . A A . 64 ALA CB 1 1
14 31711 1 1 64 ALA H H 7.099 -7.413 10.094 1.00 . A A . 64 ALA H 1 1
14 31712 1 1 64 ALA HA H 7.474 -8.716 12.656 1.00 . A A . 64 ALA HA 1 1
14 31713 1 1 64 ALA HB1 H 5.979 -9.717 10.996 1.00 . A A . 64 ALA HB1 1 1
14 31714 1 1 64 ALA HB2 H 7.323 -10.795 11.371 1.00 . A A . 64 ALA HB2 1 1
14 31715 1 1 64 ALA HB3 H 7.327 -9.872 9.868 1.00 . A A . 64 ALA HB3 1 1
14 31716 1 1 64 ALA N N 7.373 -7.443 11.032 1.00 . A A . 64 ALA N 1 1
14 31717 1 1 64 ALA O O 10.006 -7.948 11.203 1.00 . A A . 64 ALA O 1 1
14 31718 1 1 65 GLU C C 11.579 -10.672 10.272 1.00 . A A . 65 GLU C 1 1
14 31719 1 1 65 GLU CA C 11.191 -10.370 11.713 1.00 . A A . 65 GLU CA 1 1
14 31720 1 1 65 GLU CB C 11.588 -11.549 12.600 1.00 . A A . 65 GLU CB 1 1
14 31721 1 1 65 GLU CD C 11.920 -12.428 14.931 1.00 . A A . 65 GLU CD 1 1
14 31722 1 1 65 GLU CG C 11.358 -11.311 14.080 1.00 . A A . 65 GLU CG 1 1
14 31723 1 1 65 GLU H H 9.153 -10.804 12.095 1.00 . A A . 65 GLU H 1 1
14 31724 1 1 65 GLU HA H 11.723 -9.490 12.040 1.00 . A A . 65 GLU HA 1 1
14 31725 1 1 65 GLU HB2 H 11.013 -12.415 12.305 1.00 . A A . 65 GLU HB2 1 1
14 31726 1 1 65 GLU HB3 H 12.637 -11.756 12.449 1.00 . A A . 65 GLU HB3 1 1
14 31727 1 1 65 GLU HG2 H 11.835 -10.385 14.362 1.00 . A A . 65 GLU HG2 1 1
14 31728 1 1 65 GLU HG3 H 10.294 -11.239 14.259 1.00 . A A . 65 GLU HG3 1 1
14 31729 1 1 65 GLU N N 9.765 -10.093 11.812 1.00 . A A . 65 GLU N 1 1
14 31730 1 1 65 GLU O O 10.928 -11.472 9.600 1.00 . A A . 65 GLU O 1 1
14 31731 1 1 65 GLU OE1 O 11.320 -13.524 14.957 1.00 . A A . 65 GLU OE1 1 1
14 31732 1 1 65 GLU OE2 O 12.974 -12.222 15.568 1.00 . A A . 65 GLU OE2 1 1
14 31733 1 1 66 VAL C C 14.669 -10.503 8.560 1.00 . A A . 66 VAL C 1 1
14 31734 1 1 66 VAL CA C 13.166 -10.260 8.474 1.00 . A A . 66 VAL CA 1 1
14 31735 1 1 66 VAL CB C 12.895 -9.078 7.513 1.00 . A A . 66 VAL CB 1 1
14 31736 1 1 66 VAL CG1 C 13.446 -9.377 6.125 1.00 . A A . 66 VAL CG1 1 1
14 31737 1 1 66 VAL CG2 C 11.407 -8.767 7.441 1.00 . A A . 66 VAL CG2 1 1
14 31738 1 1 66 VAL H H 13.063 -9.343 10.370 1.00 . A A . 66 VAL H 1 1
14 31739 1 1 66 VAL HA H 12.688 -11.144 8.076 1.00 . A A . 66 VAL HA 1 1
14 31740 1 1 66 VAL HB H 13.406 -8.207 7.896 1.00 . A A . 66 VAL HB 1 1
14 31741 1 1 66 VAL HG11 H 12.970 -10.262 5.731 1.00 . A A . 66 VAL HG11 1 1
14 31742 1 1 66 VAL HG12 H 14.511 -9.539 6.187 1.00 . A A . 66 VAL HG12 1 1
14 31743 1 1 66 VAL HG13 H 13.247 -8.540 5.471 1.00 . A A . 66 VAL HG13 1 1
14 31744 1 1 66 VAL HG21 H 11.042 -8.520 8.427 1.00 . A A . 66 VAL HG21 1 1
14 31745 1 1 66 VAL HG22 H 10.875 -9.629 7.066 1.00 . A A . 66 VAL HG22 1 1
14 31746 1 1 66 VAL HG23 H 11.245 -7.929 6.778 1.00 . A A . 66 VAL HG23 1 1
14 31747 1 1 66 VAL N N 12.631 -10.015 9.804 1.00 . A A . 66 VAL N 1 1
14 31748 1 1 66 VAL O O 15.447 -9.573 8.775 1.00 . A A . 66 VAL O 1 1
14 31749 1 1 67 VAL C C 17.107 -11.997 7.099 1.00 . A A . 67 VAL C 1 1
14 31750 1 1 67 VAL CA C 16.480 -12.108 8.483 1.00 . A A . 67 VAL CA 1 1
14 31751 1 1 67 VAL CB C 16.695 -13.537 9.032 1.00 . A A . 67 VAL CB 1 1
14 31752 1 1 67 VAL CG1 C 18.179 -13.851 9.156 1.00 . A A . 67 VAL CG1 1 1
14 31753 1 1 67 VAL CG2 C 15.997 -13.711 10.372 1.00 . A A . 67 VAL CG2 1 1
14 31754 1 1 67 VAL H H 14.400 -12.466 8.283 1.00 . A A . 67 VAL H 1 1
14 31755 1 1 67 VAL HA H 16.969 -11.411 9.147 1.00 . A A . 67 VAL HA 1 1
14 31756 1 1 67 VAL HB H 16.261 -14.236 8.331 1.00 . A A . 67 VAL HB 1 1
14 31757 1 1 67 VAL HG11 H 18.641 -13.149 9.835 1.00 . A A . 67 VAL HG11 1 1
14 31758 1 1 67 VAL HG12 H 18.646 -13.772 8.184 1.00 . A A . 67 VAL HG12 1 1
14 31759 1 1 67 VAL HG13 H 18.304 -14.855 9.534 1.00 . A A . 67 VAL HG13 1 1
14 31760 1 1 67 VAL HG21 H 16.153 -14.718 10.729 1.00 . A A . 67 VAL HG21 1 1
14 31761 1 1 67 VAL HG22 H 14.938 -13.531 10.253 1.00 . A A . 67 VAL HG22 1 1
14 31762 1 1 67 VAL HG23 H 16.404 -13.010 11.084 1.00 . A A . 67 VAL HG23 1 1
14 31763 1 1 67 VAL N N 15.069 -11.756 8.427 1.00 . A A . 67 VAL N 1 1
14 31764 1 1 67 VAL O O 16.847 -12.821 6.221 1.00 . A A . 67 VAL O 1 1
14 31765 1 1 68 ARG C C 19.793 -11.677 5.513 1.00 . A A . 68 ARG C 1 1
14 31766 1 1 68 ARG CA C 18.589 -10.755 5.631 1.00 . A A . 68 ARG CA 1 1
14 31767 1 1 68 ARG CB C 19.025 -9.296 5.472 1.00 . A A . 68 ARG CB 1 1
14 31768 1 1 68 ARG CD C 18.329 -6.915 5.074 1.00 . A A . 68 ARG CD 1 1
14 31769 1 1 68 ARG CG C 17.868 -8.311 5.458 1.00 . A A . 68 ARG CG 1 1
14 31770 1 1 68 ARG CZ C 18.632 -5.968 2.808 1.00 . A A . 68 ARG CZ 1 1
14 31771 1 1 68 ARG H H 18.061 -10.326 7.633 1.00 . A A . 68 ARG H 1 1
14 31772 1 1 68 ARG HA H 17.891 -10.999 4.845 1.00 . A A . 68 ARG HA 1 1
14 31773 1 1 68 ARG HB2 H 19.679 -9.037 6.291 1.00 . A A . 68 ARG HB2 1 1
14 31774 1 1 68 ARG HB3 H 19.568 -9.192 4.545 1.00 . A A . 68 ARG HB3 1 1
14 31775 1 1 68 ARG HD2 H 17.480 -6.249 5.099 1.00 . A A . 68 ARG HD2 1 1
14 31776 1 1 68 ARG HD3 H 19.068 -6.584 5.788 1.00 . A A . 68 ARG HD3 1 1
14 31777 1 1 68 ARG HE H 19.563 -7.598 3.510 1.00 . A A . 68 ARG HE 1 1
14 31778 1 1 68 ARG HG2 H 17.131 -8.645 4.742 1.00 . A A . 68 ARG HG2 1 1
14 31779 1 1 68 ARG HG3 H 17.425 -8.275 6.442 1.00 . A A . 68 ARG HG3 1 1
14 31780 1 1 68 ARG HH11 H 17.329 -4.930 3.967 1.00 . A A . 68 ARG HH11 1 1
14 31781 1 1 68 ARG HH12 H 17.553 -4.304 2.366 1.00 . A A . 68 ARG HH12 1 1
14 31782 1 1 68 ARG HH21 H 19.860 -6.773 1.415 1.00 . A A . 68 ARG HH21 1 1
14 31783 1 1 68 ARG HH22 H 18.996 -5.345 0.910 1.00 . A A . 68 ARG HH22 1 1
14 31784 1 1 68 ARG N N 17.913 -10.962 6.903 1.00 . A A . 68 ARG N 1 1
14 31785 1 1 68 ARG NE N 18.917 -6.885 3.734 1.00 . A A . 68 ARG NE 1 1
14 31786 1 1 68 ARG NH1 N 17.768 -4.988 3.069 1.00 . A A . 68 ARG NH1 1 1
14 31787 1 1 68 ARG NH2 N 19.209 -6.036 1.617 1.00 . A A . 68 ARG NH2 1 1
14 31788 1 1 68 ARG O O 20.452 -11.985 6.507 1.00 . A A . 68 ARG O 1 1
14 31789 1 1 69 ASP C C 22.492 -12.294 3.913 1.00 . A A . 69 ASP C 1 1
14 31790 1 1 69 ASP CA C 21.171 -13.043 4.060 1.00 . A A . 69 ASP CA 1 1
14 31791 1 1 69 ASP CB C 20.901 -13.908 2.821 1.00 . A A . 69 ASP CB 1 1
14 31792 1 1 69 ASP CG C 21.033 -13.156 1.510 1.00 . A A . 69 ASP CG 1 1
14 31793 1 1 69 ASP H H 19.534 -11.808 3.536 1.00 . A A . 69 ASP H 1 1
14 31794 1 1 69 ASP HA H 21.241 -13.689 4.923 1.00 . A A . 69 ASP HA 1 1
14 31795 1 1 69 ASP HB2 H 21.604 -14.728 2.809 1.00 . A A . 69 ASP HB2 1 1
14 31796 1 1 69 ASP HB3 H 19.899 -14.305 2.885 1.00 . A A . 69 ASP HB3 1 1
14 31797 1 1 69 ASP N N 20.074 -12.118 4.295 1.00 . A A . 69 ASP N 1 1
14 31798 1 1 69 ASP O O 22.559 -11.237 3.279 1.00 . A A . 69 ASP O 1 1
14 31799 1 1 69 ASP OD1 O 20.093 -12.418 1.140 1.00 . A A . 69 ASP OD1 1 1
14 31800 1 1 69 ASP OD2 O 22.063 -13.325 0.825 1.00 . A A . 69 ASP OD2 1 1
14 31801 1 1 70 PRO C C 25.726 -12.779 3.323 1.00 . A A . 70 PRO C 1 1
14 31802 1 1 70 PRO CA C 24.882 -12.227 4.473 1.00 . A A . 70 PRO CA 1 1
14 31803 1 1 70 PRO CB C 25.477 -12.627 5.819 1.00 . A A . 70 PRO CB 1 1
14 31804 1 1 70 PRO CD C 23.541 -14.025 5.379 1.00 . A A . 70 PRO CD 1 1
14 31805 1 1 70 PRO CG C 24.830 -13.936 6.165 1.00 . A A . 70 PRO CG 1 1
14 31806 1 1 70 PRO HA H 24.836 -11.151 4.403 1.00 . A A . 70 PRO HA 1 1
14 31807 1 1 70 PRO HB2 H 26.549 -12.730 5.725 1.00 . A A . 70 PRO HB2 1 1
14 31808 1 1 70 PRO HB3 H 25.247 -11.870 6.554 1.00 . A A . 70 PRO HB3 1 1
14 31809 1 1 70 PRO HD2 H 23.533 -14.918 4.772 1.00 . A A . 70 PRO HD2 1 1
14 31810 1 1 70 PRO HD3 H 22.693 -14.014 6.047 1.00 . A A . 70 PRO HD3 1 1
14 31811 1 1 70 PRO HG2 H 25.487 -14.748 5.893 1.00 . A A . 70 PRO HG2 1 1
14 31812 1 1 70 PRO HG3 H 24.621 -13.967 7.225 1.00 . A A . 70 PRO HG3 1 1
14 31813 1 1 70 PRO N N 23.556 -12.818 4.535 1.00 . A A . 70 PRO N 1 1
14 31814 1 1 70 PRO O O 25.995 -13.978 3.248 1.00 . A A . 70 PRO O 1 1
14 31815 1 1 71 LEU C C 28.436 -11.891 1.545 1.00 . A A . 71 LEU C 1 1
14 31816 1 1 71 LEU CA C 26.987 -12.295 1.304 1.00 . A A . 71 LEU CA 1 1
14 31817 1 1 71 LEU CB C 26.482 -11.663 0.007 1.00 . A A . 71 LEU CB 1 1
14 31818 1 1 71 LEU CD1 C 24.649 -11.317 -1.655 1.00 . A A . 71 LEU CD1 1 1
14 31819 1 1 71 LEU CD2 C 25.019 -13.583 -0.669 1.00 . A A . 71 LEU CD2 1 1
14 31820 1 1 71 LEU CG C 25.075 -12.082 -0.415 1.00 . A A . 71 LEU CG 1 1
14 31821 1 1 71 LEU H H 25.855 -10.964 2.500 1.00 . A A . 71 LEU H 1 1
14 31822 1 1 71 LEU HA H 26.935 -13.370 1.214 1.00 . A A . 71 LEU HA 1 1
14 31823 1 1 71 LEU HB2 H 26.496 -10.590 0.127 1.00 . A A . 71 LEU HB2 1 1
14 31824 1 1 71 LEU HB3 H 27.166 -11.928 -0.786 1.00 . A A . 71 LEU HB3 1 1
14 31825 1 1 71 LEU HD11 H 24.654 -10.256 -1.445 1.00 . A A . 71 LEU HD11 1 1
14 31826 1 1 71 LEU HD12 H 23.654 -11.622 -1.942 1.00 . A A . 71 LEU HD12 1 1
14 31827 1 1 71 LEU HD13 H 25.337 -11.527 -2.461 1.00 . A A . 71 LEU HD13 1 1
14 31828 1 1 71 LEU HD21 H 24.016 -13.862 -0.955 1.00 . A A . 71 LEU HD21 1 1
14 31829 1 1 71 LEU HD22 H 25.298 -14.112 0.231 1.00 . A A . 71 LEU HD22 1 1
14 31830 1 1 71 LEU HD23 H 25.704 -13.839 -1.464 1.00 . A A . 71 LEU HD23 1 1
14 31831 1 1 71 LEU HG H 24.382 -11.849 0.380 1.00 . A A . 71 LEU HG 1 1
14 31832 1 1 71 LEU N N 26.142 -11.898 2.424 1.00 . A A . 71 LEU N 1 1
14 31833 1 1 71 LEU O O 29.325 -12.220 0.760 1.00 . A A . 71 LEU O 1 1
14 31834 1 1 72 ALA C C 30.527 -11.286 4.243 1.00 . A A . 72 ALA C 1 1
14 31835 1 1 72 ALA CA C 30.007 -10.682 2.944 1.00 . A A . 72 ALA CA 1 1
14 31836 1 1 72 ALA CB C 30.007 -9.162 3.028 1.00 . A A . 72 ALA CB 1 1
14 31837 1 1 72 ALA H H 27.930 -10.962 3.237 1.00 . A A . 72 ALA H 1 1
14 31838 1 1 72 ALA HA H 30.663 -10.974 2.137 1.00 . A A . 72 ALA HA 1 1
14 31839 1 1 72 ALA HB1 H 31.013 -8.813 3.202 1.00 . A A . 72 ALA HB1 1 1
14 31840 1 1 72 ALA HB2 H 29.370 -8.845 3.839 1.00 . A A . 72 ALA HB2 1 1
14 31841 1 1 72 ALA HB3 H 29.640 -8.751 2.099 1.00 . A A . 72 ALA HB3 1 1
14 31842 1 1 72 ALA N N 28.670 -11.171 2.633 1.00 . A A . 72 ALA N 1 1
14 31843 1 1 72 ALA O O 31.685 -11.090 4.606 1.00 . A A . 72 ALA O 1 1
14 31844 1 1 73 PHE C C 29.476 -14.033 6.318 1.00 . A A . 73 PHE C 1 1
14 31845 1 1 73 PHE CA C 30.036 -12.623 6.215 1.00 . A A . 73 PHE CA 1 1
14 31846 1 1 73 PHE CB C 29.522 -11.783 7.391 1.00 . A A . 73 PHE CB 1 1
14 31847 1 1 73 PHE CD1 C 31.393 -10.234 8.023 1.00 . A A . 73 PHE CD1 1 1
14 31848 1 1 73 PHE CD2 C 29.440 -9.301 7.023 1.00 . A A . 73 PHE CD2 1 1
14 31849 1 1 73 PHE CE1 C 31.956 -8.974 8.106 1.00 . A A . 73 PHE CE1 1 1
14 31850 1 1 73 PHE CE2 C 29.998 -8.039 7.103 1.00 . A A . 73 PHE CE2 1 1
14 31851 1 1 73 PHE CG C 30.130 -10.411 7.481 1.00 . A A . 73 PHE CG 1 1
14 31852 1 1 73 PHE CZ C 31.258 -7.877 7.644 1.00 . A A . 73 PHE CZ 1 1
14 31853 1 1 73 PHE H H 28.773 -12.173 4.581 1.00 . A A . 73 PHE H 1 1
14 31854 1 1 73 PHE HA H 31.113 -12.671 6.260 1.00 . A A . 73 PHE HA 1 1
14 31855 1 1 73 PHE HB2 H 28.452 -11.663 7.295 1.00 . A A . 73 PHE HB2 1 1
14 31856 1 1 73 PHE HB3 H 29.736 -12.305 8.313 1.00 . A A . 73 PHE HB3 1 1
14 31857 1 1 73 PHE HD1 H 31.940 -11.093 8.385 1.00 . A A . 73 PHE HD1 1 1
14 31858 1 1 73 PHE HD2 H 28.455 -9.428 6.599 1.00 . A A . 73 PHE HD2 1 1
14 31859 1 1 73 PHE HE1 H 32.942 -8.850 8.531 1.00 . A A . 73 PHE HE1 1 1
14 31860 1 1 73 PHE HE2 H 29.450 -7.181 6.742 1.00 . A A . 73 PHE HE2 1 1
14 31861 1 1 73 PHE HZ H 31.695 -6.892 7.707 1.00 . A A . 73 PHE HZ 1 1
14 31862 1 1 73 PHE N N 29.668 -12.018 4.939 1.00 . A A . 73 PHE N 1 1
14 31863 1 1 73 PHE O O 28.261 -14.223 6.341 1.00 . A A . 73 PHE O 1 1
14 31864 1 1 74 LEU C C 29.768 -16.735 8.011 1.00 . A A . 74 LEU C 1 1
14 31865 1 1 74 LEU CA C 29.958 -16.405 6.533 1.00 . A A . 74 LEU CA 1 1
14 31866 1 1 74 LEU CB C 31.012 -17.329 5.907 1.00 . A A . 74 LEU CB 1 1
14 31867 1 1 74 LEU CD1 C 29.411 -18.993 4.926 1.00 . A A . 74 LEU CD1 1 1
14 31868 1 1 74 LEU CD2 C 31.797 -19.633 5.313 1.00 . A A . 74 LEU CD2 1 1
14 31869 1 1 74 LEU CG C 30.626 -18.808 5.821 1.00 . A A . 74 LEU CG 1 1
14 31870 1 1 74 LEU H H 31.326 -14.794 6.365 1.00 . A A . 74 LEU H 1 1
14 31871 1 1 74 LEU HA H 29.016 -16.533 6.018 1.00 . A A . 74 LEU HA 1 1
14 31872 1 1 74 LEU HB2 H 31.218 -16.976 4.907 1.00 . A A . 74 LEU HB2 1 1
14 31873 1 1 74 LEU HB3 H 31.918 -17.251 6.489 1.00 . A A . 74 LEU HB3 1 1
14 31874 1 1 74 LEU HD11 H 29.143 -20.039 4.893 1.00 . A A . 74 LEU HD11 1 1
14 31875 1 1 74 LEU HD12 H 29.644 -18.650 3.928 1.00 . A A . 74 LEU HD12 1 1
14 31876 1 1 74 LEU HD13 H 28.584 -18.421 5.319 1.00 . A A . 74 LEU HD13 1 1
14 31877 1 1 74 LEU HD21 H 32.629 -19.535 5.994 1.00 . A A . 74 LEU HD21 1 1
14 31878 1 1 74 LEU HD22 H 32.089 -19.280 4.335 1.00 . A A . 74 LEU HD22 1 1
14 31879 1 1 74 LEU HD23 H 31.506 -20.672 5.249 1.00 . A A . 74 LEU HD23 1 1
14 31880 1 1 74 LEU HG H 30.370 -19.164 6.809 1.00 . A A . 74 LEU HG 1 1
14 31881 1 1 74 LEU N N 30.363 -15.012 6.394 1.00 . A A . 74 LEU N 1 1
14 31882 1 1 74 LEU O O 29.383 -17.844 8.382 1.00 . A A . 74 LEU O 1 1
14 31883 1 1 75 ASP C C 28.444 -15.740 10.716 1.00 . A A . 75 ASP C 1 1
14 31884 1 1 75 ASP CA C 29.902 -15.883 10.295 1.00 . A A . 75 ASP CA 1 1
14 31885 1 1 75 ASP CB C 30.753 -14.830 11.014 1.00 . A A . 75 ASP CB 1 1
14 31886 1 1 75 ASP CG C 32.229 -14.949 10.692 1.00 . A A . 75 ASP CG 1 1
14 31887 1 1 75 ASP H H 30.361 -14.895 8.485 1.00 . A A . 75 ASP H 1 1
14 31888 1 1 75 ASP HA H 30.251 -16.865 10.572 1.00 . A A . 75 ASP HA 1 1
14 31889 1 1 75 ASP HB2 H 30.420 -13.845 10.719 1.00 . A A . 75 ASP HB2 1 1
14 31890 1 1 75 ASP HB3 H 30.627 -14.941 12.081 1.00 . A A . 75 ASP HB3 1 1
14 31891 1 1 75 ASP N N 30.041 -15.744 8.850 1.00 . A A . 75 ASP N 1 1
14 31892 1 1 75 ASP O O 28.092 -16.032 11.858 1.00 . A A . 75 ASP O 1 1
14 31893 1 1 75 ASP OD1 O 32.679 -14.335 9.697 1.00 . A A . 75 ASP OD1 1 1
14 31894 1 1 75 ASP OD2 O 32.946 -15.660 11.425 1.00 . A A . 75 ASP OD2 1 1
14 31895 1 1 76 GLU C C 25.953 -13.990 11.066 1.00 . A A . 76 GLU C 1 1
14 31896 1 1 76 GLU CA C 26.181 -15.074 10.013 1.00 . A A . 76 GLU CA 1 1
14 31897 1 1 76 GLU CB C 25.475 -16.371 10.436 1.00 . A A . 76 GLU CB 1 1
14 31898 1 1 76 GLU CD C 23.309 -17.466 11.150 1.00 . A A . 76 GLU CD 1 1
14 31899 1 1 76 GLU CG C 23.974 -16.208 10.634 1.00 . A A . 76 GLU CG 1 1
14 31900 1 1 76 GLU H H 27.968 -15.114 8.883 1.00 . A A . 76 GLU H 1 1
14 31901 1 1 76 GLU HA H 25.749 -14.737 9.083 1.00 . A A . 76 GLU HA 1 1
14 31902 1 1 76 GLU HB2 H 25.639 -17.122 9.677 1.00 . A A . 76 GLU HB2 1 1
14 31903 1 1 76 GLU HB3 H 25.903 -16.713 11.367 1.00 . A A . 76 GLU HB3 1 1
14 31904 1 1 76 GLU HG2 H 23.803 -15.413 11.346 1.00 . A A . 76 GLU HG2 1 1
14 31905 1 1 76 GLU HG3 H 23.527 -15.942 9.687 1.00 . A A . 76 GLU HG3 1 1
14 31906 1 1 76 GLU N N 27.610 -15.296 9.775 1.00 . A A . 76 GLU N 1 1
14 31907 1 1 76 GLU O O 25.992 -14.258 12.270 1.00 . A A . 76 GLU O 1 1
14 31908 1 1 76 GLU OE1 O 23.164 -18.427 10.372 1.00 . A A . 76 GLU OE1 1 1
14 31909 1 1 76 GLU OE2 O 22.930 -17.503 12.341 1.00 . A A . 76 GLU OE2 1 1
14 31910 1 1 77 PRO C C 24.009 -11.764 12.098 1.00 . A A . 77 PRO C 1 1
14 31911 1 1 77 PRO CA C 25.415 -11.637 11.524 1.00 . A A . 77 PRO CA 1 1
14 31912 1 1 77 PRO CB C 25.523 -10.386 10.636 1.00 . A A . 77 PRO CB 1 1
14 31913 1 1 77 PRO CD C 25.751 -12.309 9.228 1.00 . A A . 77 PRO CD 1 1
14 31914 1 1 77 PRO CG C 26.108 -10.856 9.345 1.00 . A A . 77 PRO CG 1 1
14 31915 1 1 77 PRO HA H 26.128 -11.574 12.333 1.00 . A A . 77 PRO HA 1 1
14 31916 1 1 77 PRO HB2 H 24.540 -9.960 10.491 1.00 . A A . 77 PRO HB2 1 1
14 31917 1 1 77 PRO HB3 H 26.164 -9.661 11.116 1.00 . A A . 77 PRO HB3 1 1
14 31918 1 1 77 PRO HD2 H 24.781 -12.427 8.764 1.00 . A A . 77 PRO HD2 1 1
14 31919 1 1 77 PRO HD3 H 26.507 -12.842 8.671 1.00 . A A . 77 PRO HD3 1 1
14 31920 1 1 77 PRO HG2 H 25.682 -10.300 8.523 1.00 . A A . 77 PRO HG2 1 1
14 31921 1 1 77 PRO HG3 H 27.182 -10.735 9.363 1.00 . A A . 77 PRO HG3 1 1
14 31922 1 1 77 PRO N N 25.724 -12.745 10.626 1.00 . A A . 77 PRO N 1 1
14 31923 1 1 77 PRO O O 23.049 -11.223 11.550 1.00 . A A . 77 PRO O 1 1
14 31924 1 1 78 GLU C C 22.224 -11.469 14.605 1.00 . A A . 78 GLU C 1 1
14 31925 1 1 78 GLU CA C 22.618 -12.726 13.841 1.00 . A A . 78 GLU CA 1 1
14 31926 1 1 78 GLU CB C 22.715 -13.924 14.782 1.00 . A A . 78 GLU CB 1 1
14 31927 1 1 78 GLU CD C 21.594 -15.434 16.446 1.00 . A A . 78 GLU CD 1 1
14 31928 1 1 78 GLU CG C 21.424 -14.262 15.507 1.00 . A A . 78 GLU CG 1 1
14 31929 1 1 78 GLU H H 24.697 -12.951 13.544 1.00 . A A . 78 GLU H 1 1
14 31930 1 1 78 GLU HA H 21.877 -12.926 13.083 1.00 . A A . 78 GLU HA 1 1
14 31931 1 1 78 GLU HB2 H 23.014 -14.790 14.210 1.00 . A A . 78 GLU HB2 1 1
14 31932 1 1 78 GLU HB3 H 23.474 -13.719 15.524 1.00 . A A . 78 GLU HB3 1 1
14 31933 1 1 78 GLU HG2 H 21.108 -13.402 16.079 1.00 . A A . 78 GLU HG2 1 1
14 31934 1 1 78 GLU HG3 H 20.668 -14.508 14.776 1.00 . A A . 78 GLU HG3 1 1
14 31935 1 1 78 GLU N N 23.896 -12.518 13.180 1.00 . A A . 78 GLU N 1 1
14 31936 1 1 78 GLU O O 21.103 -10.970 14.473 1.00 . A A . 78 GLU O 1 1
14 31937 1 1 78 GLU OE1 O 22.126 -15.238 17.558 1.00 . A A . 78 GLU OE1 1 1
14 31938 1 1 78 GLU OE2 O 21.221 -16.564 16.068 1.00 . A A . 78 GLU OE2 1 1
14 31939 1 1 79 ALA C C 23.139 -8.546 15.095 1.00 . A A . 79 ALA C 1 1
14 31940 1 1 79 ALA CA C 22.958 -9.693 16.080 1.00 . A A . 79 ALA CA 1 1
14 31941 1 1 79 ALA CB C 23.924 -9.558 17.251 1.00 . A A . 79 ALA CB 1 1
14 31942 1 1 79 ALA H H 23.999 -11.446 15.521 1.00 . A A . 79 ALA H 1 1
14 31943 1 1 79 ALA HA H 21.949 -9.673 16.465 1.00 . A A . 79 ALA HA 1 1
14 31944 1 1 79 ALA HB1 H 23.784 -10.387 17.928 1.00 . A A . 79 ALA HB1 1 1
14 31945 1 1 79 ALA HB2 H 23.732 -8.632 17.771 1.00 . A A . 79 ALA HB2 1 1
14 31946 1 1 79 ALA HB3 H 24.939 -9.561 16.883 1.00 . A A . 79 ALA HB3 1 1
14 31947 1 1 79 ALA N N 23.155 -10.958 15.396 1.00 . A A . 79 ALA N 1 1
14 31948 1 1 79 ALA O O 24.263 -8.162 14.768 1.00 . A A . 79 ALA O 1 1
14 31949 1 1 80 GLY C C 21.800 -7.481 12.214 1.00 . A A . 80 GLY C 1 1
14 31950 1 1 80 GLY CA C 22.081 -6.973 13.613 1.00 . A A . 80 GLY CA 1 1
14 31951 1 1 80 GLY H H 21.161 -8.369 14.906 1.00 . A A . 80 GLY H 1 1
14 31952 1 1 80 GLY HA2 H 21.349 -6.220 13.866 1.00 . A A . 80 GLY HA2 1 1
14 31953 1 1 80 GLY HA3 H 23.065 -6.527 13.631 1.00 . A A . 80 GLY HA3 1 1
14 31954 1 1 80 GLY N N 22.028 -8.030 14.598 1.00 . A A . 80 GLY N 1 1
14 31955 1 1 80 GLY O O 22.273 -6.909 11.232 1.00 . A A . 80 GLY O 1 1
14 31956 1 1 81 ALA C C 19.713 -8.185 10.091 1.00 . A A . 81 ALA C 1 1
14 31957 1 1 81 ALA CA C 20.636 -9.131 10.845 1.00 . A A . 81 ALA CA 1 1
14 31958 1 1 81 ALA CB C 19.956 -10.478 11.050 1.00 . A A . 81 ALA CB 1 1
14 31959 1 1 81 ALA H H 20.706 -8.979 12.953 1.00 . A A . 81 ALA H 1 1
14 31960 1 1 81 ALA HA H 21.532 -9.288 10.261 1.00 . A A . 81 ALA HA 1 1
14 31961 1 1 81 ALA HB1 H 19.055 -10.341 11.630 1.00 . A A . 81 ALA HB1 1 1
14 31962 1 1 81 ALA HB2 H 20.626 -11.143 11.575 1.00 . A A . 81 ALA HB2 1 1
14 31963 1 1 81 ALA HB3 H 19.705 -10.904 10.090 1.00 . A A . 81 ALA HB3 1 1
14 31964 1 1 81 ALA N N 21.025 -8.557 12.129 1.00 . A A . 81 ALA N 1 1
14 31965 1 1 81 ALA O O 19.683 -8.175 8.859 1.00 . A A . 81 ALA O 1 1
14 31966 1 1 82 GLY C C 18.820 -5.246 9.638 1.00 . A A . 82 GLY C 1 1
14 31967 1 1 82 GLY CA C 18.067 -6.420 10.232 1.00 . A A . 82 GLY CA 1 1
14 31968 1 1 82 GLY H H 19.002 -7.463 11.822 1.00 . A A . 82 GLY H 1 1
14 31969 1 1 82 GLY HA2 H 17.505 -6.906 9.449 1.00 . A A . 82 GLY HA2 1 1
14 31970 1 1 82 GLY HA3 H 17.381 -6.054 10.982 1.00 . A A . 82 GLY HA3 1 1
14 31971 1 1 82 GLY N N 18.957 -7.387 10.841 1.00 . A A . 82 GLY N 1 1
14 31972 1 1 82 GLY O O 18.300 -4.553 8.761 1.00 . A A . 82 GLY O 1 1
14 31973 1 1 83 ALA C C 20.460 -2.558 10.045 1.00 . A A . 83 ALA C 1 1
14 31974 1 1 83 ALA CA C 20.941 -3.962 9.666 1.00 . A A . 83 ALA CA 1 1
14 31975 1 1 83 ALA CB C 21.155 -4.067 8.161 1.00 . A A . 83 ALA CB 1 1
14 31976 1 1 83 ALA H H 20.354 -5.606 10.864 1.00 . A A . 83 ALA H 1 1
14 31977 1 1 83 ALA HA H 21.898 -4.126 10.140 1.00 . A A . 83 ALA HA 1 1
14 31978 1 1 83 ALA HB1 H 21.886 -3.335 7.850 1.00 . A A . 83 ALA HB1 1 1
14 31979 1 1 83 ALA HB2 H 20.220 -3.881 7.652 1.00 . A A . 83 ALA HB2 1 1
14 31980 1 1 83 ALA HB3 H 21.508 -5.057 7.916 1.00 . A A . 83 ALA HB3 1 1
14 31981 1 1 83 ALA N N 20.038 -5.022 10.143 1.00 . A A . 83 ALA N 1 1
14 31982 1 1 83 ALA O O 21.264 -1.693 10.396 1.00 . A A . 83 ALA O 1 1
14 31983 1 1 84 ARG C C 17.852 -1.051 11.587 1.00 . A A . 84 ARG C 1 1
14 31984 1 1 84 ARG CA C 18.583 -1.028 10.248 1.00 . A A . 84 ARG CA 1 1
14 31985 1 1 84 ARG CB C 17.638 -0.633 9.111 1.00 . A A . 84 ARG CB 1 1
14 31986 1 1 84 ARG CD C 17.319 -0.510 6.611 1.00 . A A . 84 ARG CD 1 1
14 31987 1 1 84 ARG CG C 18.313 -0.671 7.747 1.00 . A A . 84 ARG CG 1 1
14 31988 1 1 84 ARG CZ C 17.297 -1.000 4.187 1.00 . A A . 84 ARG CZ 1 1
14 31989 1 1 84 ARG H H 18.564 -3.072 9.715 1.00 . A A . 84 ARG H 1 1
14 31990 1 1 84 ARG HA H 19.390 -0.312 10.302 1.00 . A A . 84 ARG HA 1 1
14 31991 1 1 84 ARG HB2 H 16.800 -1.317 9.096 1.00 . A A . 84 ARG HB2 1 1
14 31992 1 1 84 ARG HB3 H 17.274 0.369 9.284 1.00 . A A . 84 ARG HB3 1 1
14 31993 1 1 84 ARG HD2 H 16.527 -1.234 6.734 1.00 . A A . 84 ARG HD2 1 1
14 31994 1 1 84 ARG HD3 H 16.906 0.487 6.645 1.00 . A A . 84 ARG HD3 1 1
14 31995 1 1 84 ARG HE H 18.944 -0.656 5.277 1.00 . A A . 84 ARG HE 1 1
14 31996 1 1 84 ARG HG2 H 19.033 0.133 7.694 1.00 . A A . 84 ARG HG2 1 1
14 31997 1 1 84 ARG HG3 H 18.823 -1.617 7.636 1.00 . A A . 84 ARG HG3 1 1
14 31998 1 1 84 ARG HH11 H 15.456 -0.954 5.027 1.00 . A A . 84 ARG HH11 1 1
14 31999 1 1 84 ARG HH12 H 15.478 -1.299 3.319 1.00 . A A . 84 ARG HH12 1 1
14 32000 1 1 84 ARG HH21 H 18.969 -1.129 3.052 1.00 . A A . 84 ARG HH21 1 1
14 32001 1 1 84 ARG HH22 H 17.473 -1.414 2.201 1.00 . A A . 84 ARG HH22 1 1
14 32002 1 1 84 ARG N N 19.159 -2.333 9.969 1.00 . A A . 84 ARG N 1 1
14 32003 1 1 84 ARG NE N 17.956 -0.718 5.310 1.00 . A A . 84 ARG NE 1 1
14 32004 1 1 84 ARG NH1 N 15.973 -1.091 4.185 1.00 . A A . 84 ARG NH1 1 1
14 32005 1 1 84 ARG NH2 N 17.970 -1.193 3.060 1.00 . A A . 84 ARG NH2 1 1
14 32006 1 1 84 ARG O O 16.883 -1.791 11.759 1.00 . A A . 84 ARG O 1 1
14 32007 1 1 85 PRO C C 16.440 0.458 14.076 1.00 . A A . 85 PRO C 1 1
14 32008 1 1 85 PRO CA C 17.797 -0.236 13.930 1.00 . A A . 85 PRO CA 1 1
14 32009 1 1 85 PRO CB C 18.877 0.535 14.689 1.00 . A A . 85 PRO CB 1 1
14 32010 1 1 85 PRO CD C 19.376 0.776 12.362 1.00 . A A . 85 PRO CD 1 1
14 32011 1 1 85 PRO CG C 19.440 1.482 13.688 1.00 . A A . 85 PRO CG 1 1
14 32012 1 1 85 PRO HA H 17.729 -1.240 14.321 1.00 . A A . 85 PRO HA 1 1
14 32013 1 1 85 PRO HB2 H 18.429 1.060 15.520 1.00 . A A . 85 PRO HB2 1 1
14 32014 1 1 85 PRO HB3 H 19.628 -0.152 15.051 1.00 . A A . 85 PRO HB3 1 1
14 32015 1 1 85 PRO HD2 H 19.112 1.472 11.579 1.00 . A A . 85 PRO HD2 1 1
14 32016 1 1 85 PRO HD3 H 20.320 0.301 12.142 1.00 . A A . 85 PRO HD3 1 1
14 32017 1 1 85 PRO HG2 H 18.846 2.384 13.660 1.00 . A A . 85 PRO HG2 1 1
14 32018 1 1 85 PRO HG3 H 20.465 1.715 13.939 1.00 . A A . 85 PRO HG3 1 1
14 32019 1 1 85 PRO N N 18.310 -0.232 12.549 1.00 . A A . 85 PRO N 1 1
14 32020 1 1 85 PRO O O 16.251 1.293 14.962 1.00 . A A . 85 PRO O 1 1
14 32021 1 1 86 ALA C C 13.149 -0.228 12.575 1.00 . A A . 86 ALA C 1 1
14 32022 1 1 86 ALA CA C 14.163 0.684 13.250 1.00 . A A . 86 ALA CA 1 1
14 32023 1 1 86 ALA CB C 14.178 2.048 12.572 1.00 . A A . 86 ALA CB 1 1
14 32024 1 1 86 ALA H H 15.693 -0.612 12.567 1.00 . A A . 86 ALA H 1 1
14 32025 1 1 86 ALA HA H 13.878 0.825 14.282 1.00 . A A . 86 ALA HA 1 1
14 32026 1 1 86 ALA HB1 H 14.440 1.928 11.531 1.00 . A A . 86 ALA HB1 1 1
14 32027 1 1 86 ALA HB2 H 14.907 2.682 13.055 1.00 . A A . 86 ALA HB2 1 1
14 32028 1 1 86 ALA HB3 H 13.200 2.498 12.648 1.00 . A A . 86 ALA HB3 1 1
14 32029 1 1 86 ALA N N 15.493 0.091 13.223 1.00 . A A . 86 ALA N 1 1
14 32030 1 1 86 ALA O O 12.253 -0.763 13.227 1.00 . A A . 86 ALA O 1 1
14 32031 1 1 87 ASN C C 10.979 -0.679 10.554 1.00 . A A . 87 ASN C 1 1
14 32032 1 1 87 ASN CA C 12.410 -1.209 10.448 1.00 . A A . 87 ASN CA 1 1
14 32033 1 1 87 ASN CB C 12.462 -2.693 10.836 1.00 . A A . 87 ASN CB 1 1
14 32034 1 1 87 ASN CG C 11.717 -3.567 9.843 1.00 . A A . 87 ASN CG 1 1
14 32035 1 1 87 ASN H H 14.091 0.015 10.838 1.00 . A A . 87 ASN H 1 1
14 32036 1 1 87 ASN HA H 12.733 -1.109 9.421 1.00 . A A . 87 ASN HA 1 1
14 32037 1 1 87 ASN HB2 H 13.490 -3.016 10.872 1.00 . A A . 87 ASN HB2 1 1
14 32038 1 1 87 ASN HB3 H 12.013 -2.819 11.811 1.00 . A A . 87 ASN HB3 1 1
14 32039 1 1 87 ASN HD21 H 11.143 -4.793 11.294 1.00 . A A . 87 ASN HD21 1 1
14 32040 1 1 87 ASN HD22 H 10.584 -5.193 9.706 1.00 . A A . 87 ASN HD22 1 1
14 32041 1 1 87 ASN N N 13.322 -0.408 11.268 1.00 . A A . 87 ASN N 1 1
14 32042 1 1 87 ASN ND2 N 11.092 -4.627 10.331 1.00 . A A . 87 ASN ND2 1 1
14 32043 1 1 87 ASN O O 10.075 -1.364 11.037 1.00 . A A . 87 ASN O 1 1
14 32044 1 1 87 ASN OD1 O 11.699 -3.284 8.646 1.00 . A A . 87 ASN OD1 1 1
14 32045 1 1 88 ALA C C 9.348 2.046 8.860 1.00 . A A . 88 ALA C 1 1
14 32046 1 1 88 ALA CA C 9.483 1.181 10.105 1.00 . A A . 88 ALA CA 1 1
14 32047 1 1 88 ALA CB C 9.252 2.011 11.362 1.00 . A A . 88 ALA CB 1 1
14 32048 1 1 88 ALA H H 11.565 1.083 9.835 1.00 . A A . 88 ALA H 1 1
14 32049 1 1 88 ALA HA H 8.740 0.397 10.073 1.00 . A A . 88 ALA HA 1 1
14 32050 1 1 88 ALA HB1 H 9.336 1.378 12.232 1.00 . A A . 88 ALA HB1 1 1
14 32051 1 1 88 ALA HB2 H 8.264 2.448 11.328 1.00 . A A . 88 ALA HB2 1 1
14 32052 1 1 88 ALA HB3 H 9.990 2.798 11.416 1.00 . A A . 88 ALA HB3 1 1
14 32053 1 1 88 ALA N N 10.795 0.562 10.134 1.00 . A A . 88 ALA N 1 1
14 32054 1 1 88 ALA O O 10.182 2.921 8.614 1.00 . A A . 88 ALA O 1 1
14 32055 1 1 89 PRO C C 7.760 4.018 7.092 1.00 . A A . 89 PRO C 1 1
14 32056 1 1 89 PRO CA C 8.079 2.550 6.815 1.00 . A A . 89 PRO CA 1 1
14 32057 1 1 89 PRO CB C 6.876 1.850 6.173 1.00 . A A . 89 PRO CB 1 1
14 32058 1 1 89 PRO CD C 7.322 0.724 8.238 1.00 . A A . 89 PRO CD 1 1
14 32059 1 1 89 PRO CG C 6.225 1.095 7.281 1.00 . A A . 89 PRO CG 1 1
14 32060 1 1 89 PRO HA H 8.926 2.494 6.147 1.00 . A A . 89 PRO HA 1 1
14 32061 1 1 89 PRO HB2 H 6.209 2.590 5.754 1.00 . A A . 89 PRO HB2 1 1
14 32062 1 1 89 PRO HB3 H 7.219 1.186 5.393 1.00 . A A . 89 PRO HB3 1 1
14 32063 1 1 89 PRO HD2 H 6.954 0.725 9.254 1.00 . A A . 89 PRO HD2 1 1
14 32064 1 1 89 PRO HD3 H 7.732 -0.243 7.985 1.00 . A A . 89 PRO HD3 1 1
14 32065 1 1 89 PRO HG2 H 5.494 1.721 7.774 1.00 . A A . 89 PRO HG2 1 1
14 32066 1 1 89 PRO HG3 H 5.752 0.205 6.891 1.00 . A A . 89 PRO HG3 1 1
14 32067 1 1 89 PRO N N 8.320 1.788 8.040 1.00 . A A . 89 PRO N 1 1
14 32068 1 1 89 PRO O O 7.264 4.373 8.162 1.00 . A A . 89 PRO O 1 1
14 32069 1 1 90 GLU C C 6.376 6.601 5.818 1.00 . A A . 90 GLU C 1 1
14 32070 1 1 90 GLU CA C 7.808 6.290 6.234 1.00 . A A . 90 GLU CA 1 1
14 32071 1 1 90 GLU CB C 8.796 7.044 5.347 1.00 . A A . 90 GLU CB 1 1
14 32072 1 1 90 GLU CD C 9.406 9.183 4.192 1.00 . A A . 90 GLU CD 1 1
14 32073 1 1 90 GLU CG C 8.539 8.535 5.246 1.00 . A A . 90 GLU CG 1 1
14 32074 1 1 90 GLU H H 8.461 4.517 5.297 1.00 . A A . 90 GLU H 1 1
14 32075 1 1 90 GLU HA H 7.953 6.582 7.263 1.00 . A A . 90 GLU HA 1 1
14 32076 1 1 90 GLU HB2 H 9.791 6.902 5.742 1.00 . A A . 90 GLU HB2 1 1
14 32077 1 1 90 GLU HB3 H 8.754 6.627 4.351 1.00 . A A . 90 GLU HB3 1 1
14 32078 1 1 90 GLU HG2 H 7.502 8.695 4.989 1.00 . A A . 90 GLU HG2 1 1
14 32079 1 1 90 GLU HG3 H 8.751 8.994 6.201 1.00 . A A . 90 GLU HG3 1 1
14 32080 1 1 90 GLU N N 8.060 4.863 6.122 1.00 . A A . 90 GLU N 1 1
14 32081 1 1 90 GLU O O 5.626 7.257 6.546 1.00 . A A . 90 GLU O 1 1
14 32082 1 1 90 GLU OE1 O 10.139 8.452 3.490 1.00 . A A . 90 GLU OE1 1 1
14 32083 1 1 90 GLU OE2 O 9.361 10.419 4.059 1.00 . A A . 90 GLU OE2 1 1
14 32084 1 1 91 VAL C C 4.139 5.033 3.505 1.00 . A A . 91 VAL C 1 1
14 32085 1 1 91 VAL CA C 4.675 6.327 4.109 1.00 . A A . 91 VAL CA 1 1
14 32086 1 1 91 VAL CB C 4.662 7.469 3.059 1.00 . A A . 91 VAL CB 1 1
14 32087 1 1 91 VAL CG1 C 5.747 7.265 2.014 1.00 . A A . 91 VAL CG1 1 1
14 32088 1 1 91 VAL CG2 C 3.298 7.592 2.393 1.00 . A A . 91 VAL CG2 1 1
14 32089 1 1 91 VAL H H 6.653 5.597 4.115 1.00 . A A . 91 VAL H 1 1
14 32090 1 1 91 VAL HA H 4.034 6.616 4.932 1.00 . A A . 91 VAL HA 1 1
14 32091 1 1 91 VAL HB H 4.867 8.397 3.573 1.00 . A A . 91 VAL HB 1 1
14 32092 1 1 91 VAL HG11 H 5.720 8.078 1.303 1.00 . A A . 91 VAL HG11 1 1
14 32093 1 1 91 VAL HG12 H 5.578 6.331 1.497 1.00 . A A . 91 VAL HG12 1 1
14 32094 1 1 91 VAL HG13 H 6.713 7.240 2.495 1.00 . A A . 91 VAL HG13 1 1
14 32095 1 1 91 VAL HG21 H 3.324 8.386 1.660 1.00 . A A . 91 VAL HG21 1 1
14 32096 1 1 91 VAL HG22 H 2.550 7.816 3.139 1.00 . A A . 91 VAL HG22 1 1
14 32097 1 1 91 VAL HG23 H 3.052 6.660 1.905 1.00 . A A . 91 VAL HG23 1 1
14 32098 1 1 91 VAL N N 6.007 6.118 4.642 1.00 . A A . 91 VAL N 1 1
14 32099 1 1 91 VAL O O 4.863 4.298 2.827 1.00 . A A . 91 VAL O 1 1
14 32100 1 1 92 LEU C C 1.101 3.943 2.338 1.00 . A A . 92 LEU C 1 1
14 32101 1 1 92 LEU CA C 2.232 3.550 3.276 1.00 . A A . 92 LEU CA 1 1
14 32102 1 1 92 LEU CB C 1.690 2.704 4.433 1.00 . A A . 92 LEU CB 1 1
14 32103 1 1 92 LEU CD1 C 2.029 0.450 3.380 1.00 . A A . 92 LEU CD1 1 1
14 32104 1 1 92 LEU CD2 C 0.374 0.727 5.235 1.00 . A A . 92 LEU CD2 1 1
14 32105 1 1 92 LEU CG C 1.022 1.387 4.027 1.00 . A A . 92 LEU CG 1 1
14 32106 1 1 92 LEU H H 2.360 5.366 4.346 1.00 . A A . 92 LEU H 1 1
14 32107 1 1 92 LEU HA H 2.964 2.977 2.727 1.00 . A A . 92 LEU HA 1 1
14 32108 1 1 92 LEU HB2 H 2.511 2.476 5.098 1.00 . A A . 92 LEU HB2 1 1
14 32109 1 1 92 LEU HB3 H 0.967 3.296 4.974 1.00 . A A . 92 LEU HB3 1 1
14 32110 1 1 92 LEU HD11 H 2.427 0.911 2.487 1.00 . A A . 92 LEU HD11 1 1
14 32111 1 1 92 LEU HD12 H 1.542 -0.477 3.118 1.00 . A A . 92 LEU HD12 1 1
14 32112 1 1 92 LEU HD13 H 2.834 0.251 4.071 1.00 . A A . 92 LEU HD13 1 1
14 32113 1 1 92 LEU HD21 H -0.095 -0.198 4.933 1.00 . A A . 92 LEU HD21 1 1
14 32114 1 1 92 LEU HD22 H -0.372 1.390 5.650 1.00 . A A . 92 LEU HD22 1 1
14 32115 1 1 92 LEU HD23 H 1.128 0.521 5.981 1.00 . A A . 92 LEU HD23 1 1
14 32116 1 1 92 LEU HG H 0.247 1.593 3.303 1.00 . A A . 92 LEU HG 1 1
14 32117 1 1 92 LEU N N 2.880 4.744 3.787 1.00 . A A . 92 LEU N 1 1
14 32118 1 1 92 LEU O O 0.163 4.630 2.740 1.00 . A A . 92 LEU O 1 1
14 32119 1 1 93 LEU C C -0.727 2.669 -0.134 1.00 . A A . 93 LEU C 1 1
14 32120 1 1 93 LEU CA C 0.192 3.856 0.096 1.00 . A A . 93 LEU CA 1 1
14 32121 1 1 93 LEU CB C 0.840 4.274 -1.225 1.00 . A A . 93 LEU CB 1 1
14 32122 1 1 93 LEU CD1 C 2.288 5.839 -2.531 1.00 . A A . 93 LEU CD1 1 1
14 32123 1 1 93 LEU CD2 C 0.866 6.721 -0.675 1.00 . A A . 93 LEU CD2 1 1
14 32124 1 1 93 LEU CG C 1.692 5.541 -1.166 1.00 . A A . 93 LEU CG 1 1
14 32125 1 1 93 LEU H H 1.968 2.965 0.827 1.00 . A A . 93 LEU H 1 1
14 32126 1 1 93 LEU HA H -0.394 4.680 0.478 1.00 . A A . 93 LEU HA 1 1
14 32127 1 1 93 LEU HB2 H 1.466 3.462 -1.567 1.00 . A A . 93 LEU HB2 1 1
14 32128 1 1 93 LEU HB3 H 0.057 4.429 -1.952 1.00 . A A . 93 LEU HB3 1 1
14 32129 1 1 93 LEU HD11 H 2.907 6.722 -2.470 1.00 . A A . 93 LEU HD11 1 1
14 32130 1 1 93 LEU HD12 H 1.493 6.005 -3.243 1.00 . A A . 93 LEU HD12 1 1
14 32131 1 1 93 LEU HD13 H 2.889 5.001 -2.853 1.00 . A A . 93 LEU HD13 1 1
14 32132 1 1 93 LEU HD21 H 1.483 7.608 -0.649 1.00 . A A . 93 LEU HD21 1 1
14 32133 1 1 93 LEU HD22 H 0.496 6.513 0.318 1.00 . A A . 93 LEU HD22 1 1
14 32134 1 1 93 LEU HD23 H 0.034 6.881 -1.342 1.00 . A A . 93 LEU HD23 1 1
14 32135 1 1 93 LEU HG H 2.506 5.388 -0.471 1.00 . A A . 93 LEU HG 1 1
14 32136 1 1 93 LEU N N 1.201 3.526 1.088 1.00 . A A . 93 LEU N 1 1
14 32137 1 1 93 LEU O O -0.281 1.592 -0.530 1.00 . A A . 93 LEU O 1 1
14 32138 1 1 94 VAL C C -3.913 2.157 -1.226 1.00 . A A . 94 VAL C 1 1
14 32139 1 1 94 VAL CA C -2.982 1.806 -0.075 1.00 . A A . 94 VAL CA 1 1
14 32140 1 1 94 VAL CB C -3.814 1.548 1.201 1.00 . A A . 94 VAL CB 1 1
14 32141 1 1 94 VAL CG1 C -4.824 0.434 0.971 1.00 . A A . 94 VAL CG1 1 1
14 32142 1 1 94 VAL CG2 C -2.907 1.207 2.376 1.00 . A A . 94 VAL CG2 1 1
14 32143 1 1 94 VAL H H -2.305 3.738 0.457 1.00 . A A . 94 VAL H 1 1
14 32144 1 1 94 VAL HA H -2.447 0.899 -0.321 1.00 . A A . 94 VAL HA 1 1
14 32145 1 1 94 VAL HB H -4.356 2.451 1.441 1.00 . A A . 94 VAL HB 1 1
14 32146 1 1 94 VAL HG11 H -5.504 0.721 0.182 1.00 . A A . 94 VAL HG11 1 1
14 32147 1 1 94 VAL HG12 H -5.382 0.261 1.881 1.00 . A A . 94 VAL HG12 1 1
14 32148 1 1 94 VAL HG13 H -4.306 -0.469 0.690 1.00 . A A . 94 VAL HG13 1 1
14 32149 1 1 94 VAL HG21 H -2.227 2.028 2.555 1.00 . A A . 94 VAL HG21 1 1
14 32150 1 1 94 VAL HG22 H -2.342 0.314 2.147 1.00 . A A . 94 VAL HG22 1 1
14 32151 1 1 94 VAL HG23 H -3.508 1.036 3.257 1.00 . A A . 94 VAL HG23 1 1
14 32152 1 1 94 VAL N N -2.006 2.860 0.124 1.00 . A A . 94 VAL N 1 1
14 32153 1 1 94 VAL O O -4.617 3.164 -1.181 1.00 . A A . 94 VAL O 1 1
14 32154 1 1 95 GLY C C -6.059 0.726 -3.177 1.00 . A A . 95 GLY C 1 1
14 32155 1 1 95 GLY CA C -4.792 1.521 -3.377 1.00 . A A . 95 GLY CA 1 1
14 32156 1 1 95 GLY H H -3.260 0.578 -2.264 1.00 . A A . 95 GLY H 1 1
14 32157 1 1 95 GLY HA2 H -5.037 2.571 -3.464 1.00 . A A . 95 GLY HA2 1 1
14 32158 1 1 95 GLY HA3 H -4.307 1.194 -4.283 1.00 . A A . 95 GLY HA3 1 1
14 32159 1 1 95 GLY N N -3.890 1.337 -2.263 1.00 . A A . 95 GLY N 1 1
14 32160 1 1 95 GLY O O -6.070 -0.487 -3.381 1.00 . A A . 95 GLY O 1 1
14 32161 1 1 96 THR C C -9.199 0.286 -3.602 1.00 . A A . 96 THR C 1 1
14 32162 1 1 96 THR CA C -8.368 0.743 -2.398 1.00 . A A . 96 THR CA 1 1
14 32163 1 1 96 THR CB C -9.210 1.650 -1.479 1.00 . A A . 96 THR CB 1 1
14 32164 1 1 96 THR CG2 C -8.676 1.609 -0.055 1.00 . A A . 96 THR CG2 1 1
14 32165 1 1 96 THR H H -7.076 2.388 -2.730 1.00 . A A . 96 THR H 1 1
14 32166 1 1 96 THR HA H -8.098 -0.134 -1.828 1.00 . A A . 96 THR HA 1 1
14 32167 1 1 96 THR HB H -10.228 1.289 -1.474 1.00 . A A . 96 THR HB 1 1
14 32168 1 1 96 THR HG1 H -9.149 3.012 -2.922 1.00 . A A . 96 THR HG1 1 1
14 32169 1 1 96 THR HG21 H -7.656 1.965 -0.043 1.00 . A A . 96 THR HG21 1 1
14 32170 1 1 96 THR HG22 H -8.706 0.593 0.311 1.00 . A A . 96 THR HG22 1 1
14 32171 1 1 96 THR HG23 H -9.284 2.238 0.577 1.00 . A A . 96 THR HG23 1 1
14 32172 1 1 96 THR N N -7.127 1.405 -2.779 1.00 . A A . 96 THR N 1 1
14 32173 1 1 96 THR O O -10.399 0.027 -3.480 1.00 . A A . 96 THR O 1 1
14 32174 1 1 96 THR OG1 O -9.195 3.005 -1.956 1.00 . A A . 96 THR OG1 1 1
14 32175 1 1 97 GLY C C -10.173 0.445 -6.629 1.00 . A A . 97 GLY C 1 1
14 32176 1 1 97 GLY CA C -9.178 -0.441 -5.909 1.00 . A A . 97 GLY CA 1 1
14 32177 1 1 97 GLY H H -7.636 0.515 -4.826 1.00 . A A . 97 GLY H 1 1
14 32178 1 1 97 GLY HA2 H -8.405 -0.723 -6.606 1.00 . A A . 97 GLY HA2 1 1
14 32179 1 1 97 GLY HA3 H -9.687 -1.335 -5.580 1.00 . A A . 97 GLY HA3 1 1
14 32180 1 1 97 GLY N N -8.554 0.179 -4.757 1.00 . A A . 97 GLY N 1 1
14 32181 1 1 97 GLY O O -9.829 1.116 -7.602 1.00 . A A . 97 GLY O 1 1
14 32182 1 1 98 ARG C C -12.508 2.594 -6.675 1.00 . A A . 98 ARG C 1 1
14 32183 1 1 98 ARG CA C -12.511 1.081 -6.861 1.00 . A A . 98 ARG CA 1 1
14 32184 1 1 98 ARG CB C -13.856 0.525 -6.381 1.00 . A A . 98 ARG CB 1 1
14 32185 1 1 98 ARG CD C -15.304 -1.492 -6.031 1.00 . A A . 98 ARG CD 1 1
14 32186 1 1 98 ARG CG C -13.880 -0.985 -6.199 1.00 . A A . 98 ARG CG 1 1
14 32187 1 1 98 ARG CZ C -15.381 -3.965 -6.035 1.00 . A A . 98 ARG CZ 1 1
14 32188 1 1 98 ARG H H -11.582 0.018 -5.281 1.00 . A A . 98 ARG H 1 1
14 32189 1 1 98 ARG HA H -12.397 0.858 -7.911 1.00 . A A . 98 ARG HA 1 1
14 32190 1 1 98 ARG HB2 H -14.096 0.979 -5.430 1.00 . A A . 98 ARG HB2 1 1
14 32191 1 1 98 ARG HB3 H -14.618 0.791 -7.098 1.00 . A A . 98 ARG HB3 1 1
14 32192 1 1 98 ARG HD2 H -15.854 -0.784 -5.430 1.00 . A A . 98 ARG HD2 1 1
14 32193 1 1 98 ARG HD3 H -15.761 -1.565 -7.007 1.00 . A A . 98 ARG HD3 1 1
14 32194 1 1 98 ARG HE H -15.418 -2.811 -4.394 1.00 . A A . 98 ARG HE 1 1
14 32195 1 1 98 ARG HG2 H -13.441 -1.450 -7.069 1.00 . A A . 98 ARG HG2 1 1
14 32196 1 1 98 ARG HG3 H -13.308 -1.243 -5.320 1.00 . A A . 98 ARG HG3 1 1
14 32197 1 1 98 ARG HH11 H -15.093 -3.148 -7.870 1.00 . A A . 98 ARG HH11 1 1
14 32198 1 1 98 ARG HH12 H -15.224 -4.880 -7.841 1.00 . A A . 98 ARG HH12 1 1
14 32199 1 1 98 ARG HH21 H -15.629 -5.075 -4.356 1.00 . A A . 98 ARG HH21 1 1
14 32200 1 1 98 ARG HH22 H -15.556 -5.984 -5.842 1.00 . A A . 98 ARG HH22 1 1
14 32201 1 1 98 ARG N N -11.409 0.449 -6.145 1.00 . A A . 98 ARG N 1 1
14 32202 1 1 98 ARG NE N -15.359 -2.803 -5.385 1.00 . A A . 98 ARG NE 1 1
14 32203 1 1 98 ARG NH1 N -15.228 -4.000 -7.353 1.00 . A A . 98 ARG NH1 1 1
14 32204 1 1 98 ARG NH2 N -15.531 -5.095 -5.357 1.00 . A A . 98 ARG NH2 1 1
14 32205 1 1 98 ARG O O -12.888 3.337 -7.580 1.00 . A A . 98 ARG O 1 1
14 32206 1 1 99 ARG C C -10.957 4.886 -4.338 1.00 . A A . 99 ARG C 1 1
14 32207 1 1 99 ARG CA C -12.175 4.446 -5.132 1.00 . A A . 99 ARG CA 1 1
14 32208 1 1 99 ARG CB C -13.412 4.691 -4.261 1.00 . A A . 99 ARG CB 1 1
14 32209 1 1 99 ARG CD C -15.873 5.013 -4.057 1.00 . A A . 99 ARG CD 1 1
14 32210 1 1 99 ARG CG C -14.738 4.637 -4.993 1.00 . A A . 99 ARG CG 1 1
14 32211 1 1 99 ARG CZ C -17.447 6.578 -5.118 1.00 . A A . 99 ARG CZ 1 1
14 32212 1 1 99 ARG H H -11.676 2.408 -4.872 1.00 . A A . 99 ARG H 1 1
14 32213 1 1 99 ARG HA H -12.249 5.034 -6.034 1.00 . A A . 99 ARG HA 1 1
14 32214 1 1 99 ARG HB2 H -13.434 3.946 -3.480 1.00 . A A . 99 ARG HB2 1 1
14 32215 1 1 99 ARG HB3 H -13.322 5.665 -3.804 1.00 . A A . 99 ARG HB3 1 1
14 32216 1 1 99 ARG HD2 H -16.065 4.182 -3.395 1.00 . A A . 99 ARG HD2 1 1
14 32217 1 1 99 ARG HD3 H -15.570 5.871 -3.476 1.00 . A A . 99 ARG HD3 1 1
14 32218 1 1 99 ARG HE H -17.711 4.593 -4.988 1.00 . A A . 99 ARG HE 1 1
14 32219 1 1 99 ARG HG2 H -14.717 5.332 -5.821 1.00 . A A . 99 ARG HG2 1 1
14 32220 1 1 99 ARG HG3 H -14.900 3.634 -5.360 1.00 . A A . 99 ARG HG3 1 1
14 32221 1 1 99 ARG HH11 H -15.736 7.430 -4.422 1.00 . A A . 99 ARG HH11 1 1
14 32222 1 1 99 ARG HH12 H -16.882 8.532 -5.123 1.00 . A A . 99 ARG HH12 1 1
14 32223 1 1 99 ARG HH21 H -19.234 6.042 -5.919 1.00 . A A . 99 ARG HH21 1 1
14 32224 1 1 99 ARG HH22 H -18.867 7.744 -5.976 1.00 . A A . 99 ARG HH22 1 1
14 32225 1 1 99 ARG N N -12.083 3.039 -5.501 1.00 . A A . 99 ARG N 1 1
14 32226 1 1 99 ARG NE N -17.101 5.337 -4.775 1.00 . A A . 99 ARG NE 1 1
14 32227 1 1 99 ARG NH1 N -16.624 7.593 -4.867 1.00 . A A . 99 ARG NH1 1 1
14 32228 1 1 99 ARG NH2 N -18.606 6.805 -5.719 1.00 . A A . 99 ARG NH2 1 1
14 32229 1 1 99 ARG O O -9.997 4.131 -4.180 1.00 . A A . 99 ARG O 1 1
14 32230 1 1 100 GLN C C -10.747 6.422 -1.474 1.00 . A A . 100 GLN C 1 1
14 32231 1 1 100 GLN CA C -10.098 6.593 -2.836 1.00 . A A . 100 GLN CA 1 1
14 32232 1 1 100 GLN CB C -9.752 8.062 -3.067 1.00 . A A . 100 GLN CB 1 1
14 32233 1 1 100 GLN CD C -8.510 9.772 -4.445 1.00 . A A . 100 GLN CD 1 1
14 32234 1 1 100 GLN CG C -8.780 8.298 -4.208 1.00 . A A . 100 GLN CG 1 1
14 32235 1 1 100 GLN H H -11.703 6.732 -4.179 1.00 . A A . 100 GLN H 1 1
14 32236 1 1 100 GLN HA H -9.199 5.996 -2.883 1.00 . A A . 100 GLN HA 1 1
14 32237 1 1 100 GLN HB2 H -10.662 8.602 -3.283 1.00 . A A . 100 GLN HB2 1 1
14 32238 1 1 100 GLN HB3 H -9.320 8.458 -2.167 1.00 . A A . 100 GLN HB3 1 1
14 32239 1 1 100 GLN HE21 H -6.679 9.371 -5.086 1.00 . A A . 100 GLN HE21 1 1
14 32240 1 1 100 GLN HE22 H -7.120 11.037 -5.074 1.00 . A A . 100 GLN HE22 1 1
14 32241 1 1 100 GLN HG2 H -7.845 7.810 -3.969 1.00 . A A . 100 GLN HG2 1 1
14 32242 1 1 100 GLN HG3 H -9.191 7.870 -5.110 1.00 . A A . 100 GLN HG3 1 1
14 32243 1 1 100 GLN N N -11.015 6.118 -3.848 1.00 . A A . 100 GLN N 1 1
14 32244 1 1 100 GLN NE2 N -7.316 10.090 -4.916 1.00 . A A . 100 GLN NE2 1 1
14 32245 1 1 100 GLN O O -11.359 7.350 -0.944 1.00 . A A . 100 GLN O 1 1
14 32246 1 1 100 GLN OE1 O -9.370 10.620 -4.207 1.00 . A A . 100 GLN OE1 1 1
14 32247 1 1 101 HIS C C -10.399 5.078 1.492 1.00 . A A . 101 HIS C 1 1
14 32248 1 1 101 HIS CA C -11.335 4.898 0.309 1.00 . A A . 101 HIS CA 1 1
14 32249 1 1 101 HIS CB C -11.860 3.459 0.270 1.00 . A A . 101 HIS CB 1 1
14 32250 1 1 101 HIS CD2 C -13.931 3.213 1.815 1.00 . A A . 101 HIS CD2 1 1
14 32251 1 1 101 HIS CE1 C -12.962 2.190 3.492 1.00 . A A . 101 HIS CE1 1 1
14 32252 1 1 101 HIS CG C -12.624 3.060 1.496 1.00 . A A . 101 HIS CG 1 1
14 32253 1 1 101 HIS H H -10.114 4.529 -1.381 1.00 . A A . 101 HIS H 1 1
14 32254 1 1 101 HIS HA H -12.170 5.575 0.419 1.00 . A A . 101 HIS HA 1 1
14 32255 1 1 101 HIS HB2 H -12.515 3.346 -0.580 1.00 . A A . 101 HIS HB2 1 1
14 32256 1 1 101 HIS HB3 H -11.022 2.785 0.167 1.00 . A A . 101 HIS HB3 1 1
14 32257 1 1 101 HIS HD1 H -11.097 2.173 2.650 1.00 . A A . 101 HIS HD1 1 1
14 32258 1 1 101 HIS HD2 H -14.688 3.682 1.202 1.00 . A A . 101 HIS HD2 1 1
14 32259 1 1 101 HIS HE1 H -12.797 1.700 4.440 1.00 . A A . 101 HIS HE1 1 1
14 32260 1 1 101 HIS HE2 H -14.924 2.780 3.617 1.00 . A A . 101 HIS HE2 1 1
14 32261 1 1 101 HIS N N -10.659 5.221 -0.935 1.00 . A A . 101 HIS N 1 1
14 32262 1 1 101 HIS ND1 N -12.045 2.416 2.570 1.00 . A A . 101 HIS ND1 1 1
14 32263 1 1 101 HIS NE2 N -14.113 2.665 3.058 1.00 . A A . 101 HIS NE2 1 1
14 32264 1 1 101 HIS O O -9.550 4.226 1.750 1.00 . A A . 101 HIS O 1 1
14 32265 1 1 102 LEU C C -10.133 5.381 4.463 1.00 . A A . 102 LEU C 1 1
14 32266 1 1 102 LEU CA C -9.772 6.419 3.408 1.00 . A A . 102 LEU CA 1 1
14 32267 1 1 102 LEU CB C -10.015 7.830 3.951 1.00 . A A . 102 LEU CB 1 1
14 32268 1 1 102 LEU CD1 C -7.687 8.260 4.792 1.00 . A A . 102 LEU CD1 1 1
14 32269 1 1 102 LEU CD2 C -9.610 9.560 5.720 1.00 . A A . 102 LEU CD2 1 1
14 32270 1 1 102 LEU CG C -9.162 8.219 5.162 1.00 . A A . 102 LEU CG 1 1
14 32271 1 1 102 LEU H H -11.210 6.858 1.919 1.00 . A A . 102 LEU H 1 1
14 32272 1 1 102 LEU HA H -8.727 6.311 3.154 1.00 . A A . 102 LEU HA 1 1
14 32273 1 1 102 LEU HB2 H -9.818 8.537 3.157 1.00 . A A . 102 LEU HB2 1 1
14 32274 1 1 102 LEU HB3 H -11.055 7.912 4.231 1.00 . A A . 102 LEU HB3 1 1
14 32275 1 1 102 LEU HD11 H -7.107 8.539 5.659 1.00 . A A . 102 LEU HD11 1 1
14 32276 1 1 102 LEU HD12 H -7.533 8.985 4.006 1.00 . A A . 102 LEU HD12 1 1
14 32277 1 1 102 LEU HD13 H -7.376 7.284 4.449 1.00 . A A . 102 LEU HD13 1 1
14 32278 1 1 102 LEU HD21 H -9.490 10.321 4.964 1.00 . A A . 102 LEU HD21 1 1
14 32279 1 1 102 LEU HD22 H -9.008 9.811 6.581 1.00 . A A . 102 LEU HD22 1 1
14 32280 1 1 102 LEU HD23 H -10.648 9.501 6.011 1.00 . A A . 102 LEU HD23 1 1
14 32281 1 1 102 LEU HG H -9.290 7.476 5.936 1.00 . A A . 102 LEU HG 1 1
14 32282 1 1 102 LEU N N -10.552 6.185 2.205 1.00 . A A . 102 LEU N 1 1
14 32283 1 1 102 LEU O O -11.288 4.961 4.568 1.00 . A A . 102 LEU O 1 1
14 32284 1 1 103 LEU C C -9.883 4.625 7.522 1.00 . A A . 103 LEU C 1 1
14 32285 1 1 103 LEU CA C -9.346 3.961 6.259 1.00 . A A . 103 LEU CA 1 1
14 32286 1 1 103 LEU CB C -8.033 3.231 6.546 1.00 . A A . 103 LEU CB 1 1
14 32287 1 1 103 LEU CD1 C -6.124 1.837 5.721 1.00 . A A . 103 LEU CD1 1 1
14 32288 1 1 103 LEU CD2 C -8.450 1.349 4.948 1.00 . A A . 103 LEU CD2 1 1
14 32289 1 1 103 LEU CG C -7.473 2.437 5.366 1.00 . A A . 103 LEU CG 1 1
14 32290 1 1 103 LEU H H -8.242 5.311 5.076 1.00 . A A . 103 LEU H 1 1
14 32291 1 1 103 LEU HA H -10.075 3.250 5.902 1.00 . A A . 103 LEU HA 1 1
14 32292 1 1 103 LEU HB2 H -7.296 3.961 6.848 1.00 . A A . 103 LEU HB2 1 1
14 32293 1 1 103 LEU HB3 H -8.196 2.547 7.366 1.00 . A A . 103 LEU HB3 1 1
14 32294 1 1 103 LEU HD11 H -5.432 2.629 5.969 1.00 . A A . 103 LEU HD11 1 1
14 32295 1 1 103 LEU HD12 H -5.745 1.279 4.878 1.00 . A A . 103 LEU HD12 1 1
14 32296 1 1 103 LEU HD13 H -6.236 1.178 6.569 1.00 . A A . 103 LEU HD13 1 1
14 32297 1 1 103 LEU HD21 H -8.039 0.797 4.115 1.00 . A A . 103 LEU HD21 1 1
14 32298 1 1 103 LEU HD22 H -9.386 1.799 4.655 1.00 . A A . 103 LEU HD22 1 1
14 32299 1 1 103 LEU HD23 H -8.617 0.677 5.778 1.00 . A A . 103 LEU HD23 1 1
14 32300 1 1 103 LEU HG H -7.335 3.102 4.525 1.00 . A A . 103 LEU HG 1 1
14 32301 1 1 103 LEU N N -9.139 4.951 5.218 1.00 . A A . 103 LEU N 1 1
14 32302 1 1 103 LEU O O -10.313 5.778 7.493 1.00 . A A . 103 LEU O 1 1
14 32303 1 1 104 GLY C C -9.265 4.840 10.815 1.00 . A A . 104 GLY C 1 1
14 32304 1 1 104 GLY CA C -10.368 4.442 9.863 1.00 . A A . 104 GLY CA 1 1
14 32305 1 1 104 GLY H H -9.461 3.001 8.609 1.00 . A A . 104 GLY H 1 1
14 32306 1 1 104 GLY HA2 H -10.971 5.310 9.642 1.00 . A A . 104 GLY HA2 1 1
14 32307 1 1 104 GLY HA3 H -10.986 3.695 10.336 1.00 . A A . 104 GLY HA3 1 1
14 32308 1 1 104 GLY N N -9.843 3.907 8.629 1.00 . A A . 104 GLY N 1 1
14 32309 1 1 104 GLY O O -8.178 4.256 10.785 1.00 . A A . 104 GLY O 1 1
14 32310 1 1 105 PRO C C -7.900 5.294 13.482 1.00 . A A . 105 PRO C 1 1
14 32311 1 1 105 PRO CA C -8.519 6.377 12.606 1.00 . A A . 105 PRO CA 1 1
14 32312 1 1 105 PRO CB C -9.319 7.361 13.462 1.00 . A A . 105 PRO CB 1 1
14 32313 1 1 105 PRO CD C -10.806 6.558 11.778 1.00 . A A . 105 PRO CD 1 1
14 32314 1 1 105 PRO CG C -10.467 7.764 12.606 1.00 . A A . 105 PRO CG 1 1
14 32315 1 1 105 PRO HA H -7.734 6.906 12.087 1.00 . A A . 105 PRO HA 1 1
14 32316 1 1 105 PRO HB2 H -9.655 6.866 14.363 1.00 . A A . 105 PRO HB2 1 1
14 32317 1 1 105 PRO HB3 H -8.700 8.208 13.719 1.00 . A A . 105 PRO HB3 1 1
14 32318 1 1 105 PRO HD2 H -11.543 5.947 12.280 1.00 . A A . 105 PRO HD2 1 1
14 32319 1 1 105 PRO HD3 H -11.163 6.858 10.803 1.00 . A A . 105 PRO HD3 1 1
14 32320 1 1 105 PRO HG2 H -11.308 8.042 13.224 1.00 . A A . 105 PRO HG2 1 1
14 32321 1 1 105 PRO HG3 H -10.179 8.589 11.969 1.00 . A A . 105 PRO HG3 1 1
14 32322 1 1 105 PRO N N -9.517 5.847 11.667 1.00 . A A . 105 PRO N 1 1
14 32323 1 1 105 PRO O O -6.707 5.330 13.771 1.00 . A A . 105 PRO O 1 1
14 32324 1 1 106 GLU C C -7.350 2.284 13.997 1.00 . A A . 106 GLU C 1 1
14 32325 1 1 106 GLU CA C -8.249 3.252 14.758 1.00 . A A . 106 GLU CA 1 1
14 32326 1 1 106 GLU CB C -9.440 2.496 15.339 1.00 . A A . 106 GLU CB 1 1
14 32327 1 1 106 GLU CD C -11.702 2.667 16.420 1.00 . A A . 106 GLU CD 1 1
14 32328 1 1 106 GLU CG C -10.420 3.388 16.080 1.00 . A A . 106 GLU CG 1 1
14 32329 1 1 106 GLU H H -9.649 4.324 13.581 1.00 . A A . 106 GLU H 1 1
14 32330 1 1 106 GLU HA H -7.685 3.699 15.562 1.00 . A A . 106 GLU HA 1 1
14 32331 1 1 106 GLU HB2 H -9.970 2.007 14.534 1.00 . A A . 106 GLU HB2 1 1
14 32332 1 1 106 GLU HB3 H -9.077 1.747 16.026 1.00 . A A . 106 GLU HB3 1 1
14 32333 1 1 106 GLU HG2 H -9.961 3.726 16.997 1.00 . A A . 106 GLU HG2 1 1
14 32334 1 1 106 GLU HG3 H -10.655 4.239 15.458 1.00 . A A . 106 GLU HG3 1 1
14 32335 1 1 106 GLU N N -8.712 4.323 13.884 1.00 . A A . 106 GLU N 1 1
14 32336 1 1 106 GLU O O -6.401 1.735 14.551 1.00 . A A . 106 GLU O 1 1
14 32337 1 1 106 GLU OE1 O -12.461 2.334 15.487 1.00 . A A . 106 GLU OE1 1 1
14 32338 1 1 106 GLU OE2 O -11.958 2.421 17.618 1.00 . A A . 106 GLU OE2 1 1
14 32339 1 1 107 GLN C C -5.501 1.657 11.610 1.00 . A A . 107 GLN C 1 1
14 32340 1 1 107 GLN CA C -6.914 1.156 11.883 1.00 . A A . 107 GLN CA 1 1
14 32341 1 1 107 GLN CB C -7.652 0.943 10.561 1.00 . A A . 107 GLN CB 1 1
14 32342 1 1 107 GLN CD C -9.807 0.324 9.403 1.00 . A A . 107 GLN CD 1 1
14 32343 1 1 107 GLN CG C -9.070 0.417 10.725 1.00 . A A . 107 GLN CG 1 1
14 32344 1 1 107 GLN H H -8.380 2.618 12.321 1.00 . A A . 107 GLN H 1 1
14 32345 1 1 107 GLN HA H -6.858 0.217 12.411 1.00 . A A . 107 GLN HA 1 1
14 32346 1 1 107 GLN HB2 H -7.700 1.884 10.034 1.00 . A A . 107 GLN HB2 1 1
14 32347 1 1 107 GLN HB3 H -7.097 0.235 9.963 1.00 . A A . 107 GLN HB3 1 1
14 32348 1 1 107 GLN HE21 H -10.883 -1.210 10.075 1.00 . A A . 107 GLN HE21 1 1
14 32349 1 1 107 GLN HE22 H -11.206 -0.705 8.452 1.00 . A A . 107 GLN HE22 1 1
14 32350 1 1 107 GLN HG2 H -9.027 -0.568 11.166 1.00 . A A . 107 GLN HG2 1 1
14 32351 1 1 107 GLN HG3 H -9.614 1.082 11.379 1.00 . A A . 107 GLN HG3 1 1
14 32352 1 1 107 GLN N N -7.648 2.099 12.718 1.00 . A A . 107 GLN N 1 1
14 32353 1 1 107 GLN NE2 N -10.724 -0.622 9.299 1.00 . A A . 107 GLN NE2 1 1
14 32354 1 1 107 GLN O O -4.535 0.896 11.663 1.00 . A A . 107 GLN O 1 1
14 32355 1 1 107 GLN OE1 O -9.557 1.105 8.485 1.00 . A A . 107 GLN OE1 1 1
14 32356 1 1 108 VAL C C -3.381 4.038 12.256 1.00 . A A . 108 VAL C 1 1
14 32357 1 1 108 VAL CA C -4.092 3.533 11.004 1.00 . A A . 108 VAL CA 1 1
14 32358 1 1 108 VAL CB C -4.237 4.689 9.990 1.00 . A A . 108 VAL CB 1 1
14 32359 1 1 108 VAL CG1 C -4.773 4.171 8.665 1.00 . A A . 108 VAL CG1 1 1
14 32360 1 1 108 VAL CG2 C -5.137 5.786 10.541 1.00 . A A . 108 VAL CG2 1 1
14 32361 1 1 108 VAL H H -6.184 3.510 11.333 1.00 . A A . 108 VAL H 1 1
14 32362 1 1 108 VAL HA H -3.484 2.764 10.550 1.00 . A A . 108 VAL HA 1 1
14 32363 1 1 108 VAL HB H -3.258 5.110 9.815 1.00 . A A . 108 VAL HB 1 1
14 32364 1 1 108 VAL HG11 H -5.747 3.730 8.817 1.00 . A A . 108 VAL HG11 1 1
14 32365 1 1 108 VAL HG12 H -4.099 3.425 8.270 1.00 . A A . 108 VAL HG12 1 1
14 32366 1 1 108 VAL HG13 H -4.855 4.990 7.965 1.00 . A A . 108 VAL HG13 1 1
14 32367 1 1 108 VAL HG21 H -4.702 6.190 11.442 1.00 . A A . 108 VAL HG21 1 1
14 32368 1 1 108 VAL HG22 H -6.112 5.375 10.763 1.00 . A A . 108 VAL HG22 1 1
14 32369 1 1 108 VAL HG23 H -5.238 6.571 9.807 1.00 . A A . 108 VAL HG23 1 1
14 32370 1 1 108 VAL N N -5.384 2.944 11.329 1.00 . A A . 108 VAL N 1 1
14 32371 1 1 108 VAL O O -2.215 4.428 12.202 1.00 . A A . 108 VAL O 1 1
14 32372 1 1 109 ARG C C -2.231 3.850 15.047 1.00 . A A . 109 ARG C 1 1
14 32373 1 1 109 ARG CA C -3.557 4.519 14.648 1.00 . A A . 109 ARG CA 1 1
14 32374 1 1 109 ARG CB C -4.591 4.355 15.770 1.00 . A A . 109 ARG CB 1 1
14 32375 1 1 109 ARG CD C -3.469 6.021 17.292 1.00 . A A . 109 ARG CD 1 1
14 32376 1 1 109 ARG CG C -4.769 5.603 16.625 1.00 . A A . 109 ARG CG 1 1
14 32377 1 1 109 ARG CZ C -2.602 8.135 18.218 1.00 . A A . 109 ARG CZ 1 1
14 32378 1 1 109 ARG H H -4.983 3.613 13.370 1.00 . A A . 109 ARG H 1 1
14 32379 1 1 109 ARG HA H -3.373 5.575 14.507 1.00 . A A . 109 ARG HA 1 1
14 32380 1 1 109 ARG HB2 H -5.546 4.107 15.329 1.00 . A A . 109 ARG HB2 1 1
14 32381 1 1 109 ARG HB3 H -4.281 3.545 16.413 1.00 . A A . 109 ARG HB3 1 1
14 32382 1 1 109 ARG HD2 H -3.168 5.247 17.984 1.00 . A A . 109 ARG HD2 1 1
14 32383 1 1 109 ARG HD3 H -2.712 6.136 16.530 1.00 . A A . 109 ARG HD3 1 1
14 32384 1 1 109 ARG HE H -4.497 7.493 18.391 1.00 . A A . 109 ARG HE 1 1
14 32385 1 1 109 ARG HG2 H -5.115 6.410 15.997 1.00 . A A . 109 ARG HG2 1 1
14 32386 1 1 109 ARG HG3 H -5.506 5.399 17.389 1.00 . A A . 109 ARG HG3 1 1
14 32387 1 1 109 ARG HH11 H -1.246 7.043 17.183 1.00 . A A . 109 ARG HH11 1 1
14 32388 1 1 109 ARG HH12 H -0.637 8.526 17.850 1.00 . A A . 109 ARG HH12 1 1
14 32389 1 1 109 ARG HH21 H -3.711 9.447 19.298 1.00 . A A . 109 ARG HH21 1 1
14 32390 1 1 109 ARG HH22 H -2.042 9.897 19.065 1.00 . A A . 109 ARG HH22 1 1
14 32391 1 1 109 ARG N N -4.082 4.001 13.385 1.00 . A A . 109 ARG N 1 1
14 32392 1 1 109 ARG NE N -3.605 7.279 18.021 1.00 . A A . 109 ARG NE 1 1
14 32393 1 1 109 ARG NH1 N -1.399 7.877 17.711 1.00 . A A . 109 ARG NH1 1 1
14 32394 1 1 109 ARG NH2 N -2.802 9.246 18.914 1.00 . A A . 109 ARG NH2 1 1
14 32395 1 1 109 ARG O O -1.270 4.554 15.369 1.00 . A A . 109 ARG O 1 1
14 32396 1 1 110 PRO C C 0.286 2.251 14.574 1.00 . A A . 110 PRO C 1 1
14 32397 1 1 110 PRO CA C -0.907 1.791 15.405 1.00 . A A . 110 PRO CA 1 1
14 32398 1 1 110 PRO CB C -1.227 0.323 15.110 1.00 . A A . 110 PRO CB 1 1
14 32399 1 1 110 PRO CD C -3.238 1.545 14.746 1.00 . A A . 110 PRO CD 1 1
14 32400 1 1 110 PRO CG C -2.705 0.229 15.237 1.00 . A A . 110 PRO CG 1 1
14 32401 1 1 110 PRO HA H -0.677 1.907 16.453 1.00 . A A . 110 PRO HA 1 1
14 32402 1 1 110 PRO HB2 H -0.899 0.072 14.111 1.00 . A A . 110 PRO HB2 1 1
14 32403 1 1 110 PRO HB3 H -0.730 -0.309 15.830 1.00 . A A . 110 PRO HB3 1 1
14 32404 1 1 110 PRO HD2 H -3.427 1.503 13.684 1.00 . A A . 110 PRO HD2 1 1
14 32405 1 1 110 PRO HD3 H -4.138 1.809 15.280 1.00 . A A . 110 PRO HD3 1 1
14 32406 1 1 110 PRO HG2 H -3.076 -0.580 14.624 1.00 . A A . 110 PRO HG2 1 1
14 32407 1 1 110 PRO HG3 H -2.977 0.077 16.269 1.00 . A A . 110 PRO HG3 1 1
14 32408 1 1 110 PRO N N -2.147 2.496 15.052 1.00 . A A . 110 PRO N 1 1
14 32409 1 1 110 PRO O O 1.386 2.424 15.096 1.00 . A A . 110 PRO O 1 1
14 32410 1 1 111 LEU C C 1.454 4.357 12.559 1.00 . A A . 111 LEU C 1 1
14 32411 1 1 111 LEU CA C 1.128 2.879 12.389 1.00 . A A . 111 LEU CA 1 1
14 32412 1 1 111 LEU CB C 0.765 2.574 10.936 1.00 . A A . 111 LEU CB 1 1
14 32413 1 1 111 LEU CD1 C 0.373 0.889 9.124 1.00 . A A . 111 LEU CD1 1 1
14 32414 1 1 111 LEU CD2 C 1.937 0.355 10.988 1.00 . A A . 111 LEU CD2 1 1
14 32415 1 1 111 LEU CG C 0.660 1.084 10.600 1.00 . A A . 111 LEU CG 1 1
14 32416 1 1 111 LEU H H -0.851 2.369 12.934 1.00 . A A . 111 LEU H 1 1
14 32417 1 1 111 LEU HA H 2.004 2.306 12.653 1.00 . A A . 111 LEU HA 1 1
14 32418 1 1 111 LEU HB2 H -0.185 3.040 10.719 1.00 . A A . 111 LEU HB2 1 1
14 32419 1 1 111 LEU HB3 H 1.517 3.011 10.298 1.00 . A A . 111 LEU HB3 1 1
14 32420 1 1 111 LEU HD11 H -0.578 1.340 8.879 1.00 . A A . 111 LEU HD11 1 1
14 32421 1 1 111 LEU HD12 H 0.341 -0.166 8.902 1.00 . A A . 111 LEU HD12 1 1
14 32422 1 1 111 LEU HD13 H 1.154 1.357 8.542 1.00 . A A . 111 LEU HD13 1 1
14 32423 1 1 111 LEU HD21 H 2.110 0.472 12.047 1.00 . A A . 111 LEU HD21 1 1
14 32424 1 1 111 LEU HD22 H 2.769 0.771 10.438 1.00 . A A . 111 LEU HD22 1 1
14 32425 1 1 111 LEU HD23 H 1.838 -0.694 10.752 1.00 . A A . 111 LEU HD23 1 1
14 32426 1 1 111 LEU HG H -0.157 0.652 11.159 1.00 . A A . 111 LEU HG 1 1
14 32427 1 1 111 LEU N N 0.059 2.472 13.285 1.00 . A A . 111 LEU N 1 1
14 32428 1 1 111 LEU O O 2.618 4.746 12.516 1.00 . A A . 111 LEU O 1 1
14 32429 1 1 112 LEU C C 1.447 6.828 14.274 1.00 . A A . 112 LEU C 1 1
14 32430 1 1 112 LEU CA C 0.628 6.604 13.009 1.00 . A A . 112 LEU CA 1 1
14 32431 1 1 112 LEU CB C -0.711 7.339 13.121 1.00 . A A . 112 LEU CB 1 1
14 32432 1 1 112 LEU CD1 C -2.824 8.176 12.072 1.00 . A A . 112 LEU CD1 1 1
14 32433 1 1 112 LEU CD2 C -0.721 8.081 10.723 1.00 . A A . 112 LEU CD2 1 1
14 32434 1 1 112 LEU CG C -1.529 7.418 11.830 1.00 . A A . 112 LEU CG 1 1
14 32435 1 1 112 LEU H H -0.488 4.816 12.756 1.00 . A A . 112 LEU H 1 1
14 32436 1 1 112 LEU HA H 1.177 7.002 12.167 1.00 . A A . 112 LEU HA 1 1
14 32437 1 1 112 LEU HB2 H -1.308 6.839 13.870 1.00 . A A . 112 LEU HB2 1 1
14 32438 1 1 112 LEU HB3 H -0.517 8.346 13.458 1.00 . A A . 112 LEU HB3 1 1
14 32439 1 1 112 LEU HD11 H -3.385 8.233 11.150 1.00 . A A . 112 LEU HD11 1 1
14 32440 1 1 112 LEU HD12 H -2.600 9.173 12.419 1.00 . A A . 112 LEU HD12 1 1
14 32441 1 1 112 LEU HD13 H -3.410 7.658 12.817 1.00 . A A . 112 LEU HD13 1 1
14 32442 1 1 112 LEU HD21 H -1.320 8.144 9.826 1.00 . A A . 112 LEU HD21 1 1
14 32443 1 1 112 LEU HD22 H 0.166 7.496 10.524 1.00 . A A . 112 LEU HD22 1 1
14 32444 1 1 112 LEU HD23 H -0.434 9.075 11.033 1.00 . A A . 112 LEU HD23 1 1
14 32445 1 1 112 LEU HG H -1.782 6.418 11.510 1.00 . A A . 112 LEU HG 1 1
14 32446 1 1 112 LEU N N 0.427 5.178 12.771 1.00 . A A . 112 LEU N 1 1
14 32447 1 1 112 LEU O O 2.253 7.752 14.347 1.00 . A A . 112 LEU O 1 1
14 32448 1 1 113 ALA C C 3.464 5.646 16.276 1.00 . A A . 113 ALA C 1 1
14 32449 1 1 113 ALA CA C 2.004 6.027 16.506 1.00 . A A . 113 ALA CA 1 1
14 32450 1 1 113 ALA CB C 1.375 5.121 17.554 1.00 . A A . 113 ALA CB 1 1
14 32451 1 1 113 ALA H H 0.575 5.253 15.146 1.00 . A A . 113 ALA H 1 1
14 32452 1 1 113 ALA HA H 1.959 7.045 16.867 1.00 . A A . 113 ALA HA 1 1
14 32453 1 1 113 ALA HB1 H 1.420 4.097 17.217 1.00 . A A . 113 ALA HB1 1 1
14 32454 1 1 113 ALA HB2 H 0.343 5.405 17.704 1.00 . A A . 113 ALA HB2 1 1
14 32455 1 1 113 ALA HB3 H 1.913 5.219 18.484 1.00 . A A . 113 ALA HB3 1 1
14 32456 1 1 113 ALA N N 1.250 5.959 15.260 1.00 . A A . 113 ALA N 1 1
14 32457 1 1 113 ALA O O 4.345 6.011 17.054 1.00 . A A . 113 ALA O 1 1
14 32458 1 1 114 MET C C 5.680 5.555 13.895 1.00 . A A . 114 MET C 1 1
14 32459 1 1 114 MET CA C 5.067 4.520 14.832 1.00 . A A . 114 MET CA 1 1
14 32460 1 1 114 MET CB C 5.061 3.143 14.163 1.00 . A A . 114 MET CB 1 1
14 32461 1 1 114 MET CE C 3.865 -0.612 15.541 1.00 . A A . 114 MET CE 1 1
14 32462 1 1 114 MET CG C 4.578 2.024 15.071 1.00 . A A . 114 MET CG 1 1
14 32463 1 1 114 MET H H 2.963 4.628 14.633 1.00 . A A . 114 MET H 1 1
14 32464 1 1 114 MET HA H 5.657 4.471 15.735 1.00 . A A . 114 MET HA 1 1
14 32465 1 1 114 MET HB2 H 4.416 3.179 13.298 1.00 . A A . 114 MET HB2 1 1
14 32466 1 1 114 MET HB3 H 6.064 2.907 13.841 1.00 . A A . 114 MET HB3 1 1
14 32467 1 1 114 MET HE1 H 4.582 -0.606 16.350 1.00 . A A . 114 MET HE1 1 1
14 32468 1 1 114 MET HE2 H 3.747 -1.620 15.172 1.00 . A A . 114 MET HE2 1 1
14 32469 1 1 114 MET HE3 H 2.914 -0.246 15.900 1.00 . A A . 114 MET HE3 1 1
14 32470 1 1 114 MET HG2 H 5.272 1.916 15.891 1.00 . A A . 114 MET HG2 1 1
14 32471 1 1 114 MET HG3 H 3.605 2.288 15.458 1.00 . A A . 114 MET HG3 1 1
14 32472 1 1 114 MET N N 3.711 4.912 15.200 1.00 . A A . 114 MET N 1 1
14 32473 1 1 114 MET O O 6.883 5.543 13.639 1.00 . A A . 114 MET O 1 1
14 32474 1 1 114 MET SD S 4.450 0.441 14.215 1.00 . A A . 114 MET SD 1 1
14 32475 1 1 115 GLY C C 5.068 7.126 11.033 1.00 . A A . 115 GLY C 1 1
14 32476 1 1 115 GLY CA C 5.307 7.484 12.485 1.00 . A A . 115 GLY CA 1 1
14 32477 1 1 115 GLY H H 3.897 6.422 13.649 1.00 . A A . 115 GLY H 1 1
14 32478 1 1 115 GLY HA2 H 4.789 8.407 12.708 1.00 . A A . 115 GLY HA2 1 1
14 32479 1 1 115 GLY HA3 H 6.366 7.634 12.638 1.00 . A A . 115 GLY HA3 1 1
14 32480 1 1 115 GLY N N 4.843 6.454 13.393 1.00 . A A . 115 GLY N 1 1
14 32481 1 1 115 GLY O O 5.544 7.812 10.129 1.00 . A A . 115 GLY O 1 1
14 32482 1 1 116 VAL C C 2.808 6.301 8.905 1.00 . A A . 116 VAL C 1 1
14 32483 1 1 116 VAL CA C 4.043 5.595 9.454 1.00 . A A . 116 VAL CA 1 1
14 32484 1 1 116 VAL CB C 3.816 4.067 9.412 1.00 . A A . 116 VAL CB 1 1
14 32485 1 1 116 VAL CG1 C 3.623 3.591 7.978 1.00 . A A . 116 VAL CG1 1 1
14 32486 1 1 116 VAL CG2 C 4.971 3.329 10.076 1.00 . A A . 116 VAL CG2 1 1
14 32487 1 1 116 VAL H H 3.958 5.556 11.569 1.00 . A A . 116 VAL H 1 1
14 32488 1 1 116 VAL HA H 4.893 5.832 8.831 1.00 . A A . 116 VAL HA 1 1
14 32489 1 1 116 VAL HB H 2.914 3.846 9.962 1.00 . A A . 116 VAL HB 1 1
14 32490 1 1 116 VAL HG11 H 4.502 3.832 7.398 1.00 . A A . 116 VAL HG11 1 1
14 32491 1 1 116 VAL HG12 H 2.763 4.081 7.549 1.00 . A A . 116 VAL HG12 1 1
14 32492 1 1 116 VAL HG13 H 3.469 2.521 7.971 1.00 . A A . 116 VAL HG13 1 1
14 32493 1 1 116 VAL HG21 H 5.054 3.642 11.106 1.00 . A A . 116 VAL HG21 1 1
14 32494 1 1 116 VAL HG22 H 5.892 3.556 9.556 1.00 . A A . 116 VAL HG22 1 1
14 32495 1 1 116 VAL HG23 H 4.789 2.265 10.036 1.00 . A A . 116 VAL HG23 1 1
14 32496 1 1 116 VAL N N 4.331 6.052 10.806 1.00 . A A . 116 VAL N 1 1
14 32497 1 1 116 VAL O O 1.693 6.077 9.377 1.00 . A A . 116 VAL O 1 1
14 32498 1 1 117 GLY C C 1.165 7.062 6.295 1.00 . A A . 117 GLY C 1 1
14 32499 1 1 117 GLY CA C 1.905 7.889 7.327 1.00 . A A . 117 GLY CA 1 1
14 32500 1 1 117 GLY H H 3.926 7.304 7.582 1.00 . A A . 117 GLY H 1 1
14 32501 1 1 117 GLY HA2 H 1.217 8.171 8.109 1.00 . A A . 117 GLY HA2 1 1
14 32502 1 1 117 GLY HA3 H 2.284 8.782 6.853 1.00 . A A . 117 GLY HA3 1 1
14 32503 1 1 117 GLY N N 3.013 7.163 7.917 1.00 . A A . 117 GLY N 1 1
14 32504 1 1 117 GLY O O 1.650 6.873 5.179 1.00 . A A . 117 GLY O 1 1
14 32505 1 1 118 VAL C C -1.768 6.568 4.951 1.00 . A A . 118 VAL C 1 1
14 32506 1 1 118 VAL CA C -0.797 5.726 5.776 1.00 . A A . 118 VAL CA 1 1
14 32507 1 1 118 VAL CB C -1.597 4.663 6.559 1.00 . A A . 118 VAL CB 1 1
14 32508 1 1 118 VAL CG1 C -2.311 3.710 5.609 1.00 . A A . 118 VAL CG1 1 1
14 32509 1 1 118 VAL CG2 C -0.687 3.899 7.505 1.00 . A A . 118 VAL CG2 1 1
14 32510 1 1 118 VAL H H -0.347 6.764 7.563 1.00 . A A . 118 VAL H 1 1
14 32511 1 1 118 VAL HA H -0.120 5.216 5.106 1.00 . A A . 118 VAL HA 1 1
14 32512 1 1 118 VAL HB H -2.345 5.171 7.148 1.00 . A A . 118 VAL HB 1 1
14 32513 1 1 118 VAL HG11 H -2.872 2.985 6.181 1.00 . A A . 118 VAL HG11 1 1
14 32514 1 1 118 VAL HG12 H -1.583 3.198 4.996 1.00 . A A . 118 VAL HG12 1 1
14 32515 1 1 118 VAL HG13 H -2.984 4.268 4.976 1.00 . A A . 118 VAL HG13 1 1
14 32516 1 1 118 VAL HG21 H -1.265 3.163 8.044 1.00 . A A . 118 VAL HG21 1 1
14 32517 1 1 118 VAL HG22 H -0.238 4.587 8.205 1.00 . A A . 118 VAL HG22 1 1
14 32518 1 1 118 VAL HG23 H 0.088 3.404 6.939 1.00 . A A . 118 VAL HG23 1 1
14 32519 1 1 118 VAL N N -0.005 6.564 6.667 1.00 . A A . 118 VAL N 1 1
14 32520 1 1 118 VAL O O -2.624 7.261 5.501 1.00 . A A . 118 VAL O 1 1
14 32521 1 1 119 GLU C C -3.259 6.251 1.830 1.00 . A A . 119 GLU C 1 1
14 32522 1 1 119 GLU CA C -2.500 7.223 2.726 1.00 . A A . 119 GLU CA 1 1
14 32523 1 1 119 GLU CB C -1.691 8.206 1.877 1.00 . A A . 119 GLU CB 1 1
14 32524 1 1 119 GLU CD C -0.243 10.277 1.836 1.00 . A A . 119 GLU CD 1 1
14 32525 1 1 119 GLU CG C -1.087 9.346 2.680 1.00 . A A . 119 GLU CG 1 1
14 32526 1 1 119 GLU H H -0.911 5.932 3.262 1.00 . A A . 119 GLU H 1 1
14 32527 1 1 119 GLU HA H -3.213 7.776 3.321 1.00 . A A . 119 GLU HA 1 1
14 32528 1 1 119 GLU HB2 H -0.888 7.669 1.393 1.00 . A A . 119 GLU HB2 1 1
14 32529 1 1 119 GLU HB3 H -2.337 8.629 1.121 1.00 . A A . 119 GLU HB3 1 1
14 32530 1 1 119 GLU HG2 H -1.886 9.919 3.126 1.00 . A A . 119 GLU HG2 1 1
14 32531 1 1 119 GLU HG3 H -0.465 8.928 3.460 1.00 . A A . 119 GLU HG3 1 1
14 32532 1 1 119 GLU N N -1.626 6.498 3.636 1.00 . A A . 119 GLU N 1 1
14 32533 1 1 119 GLU O O -2.662 5.526 1.032 1.00 . A A . 119 GLU O 1 1
14 32534 1 1 119 GLU OE1 O -0.802 10.958 0.952 1.00 . A A . 119 GLU OE1 1 1
14 32535 1 1 119 GLU OE2 O 0.987 10.330 2.052 1.00 . A A . 119 GLU OE2 1 1
14 32536 1 1 120 ALA C C -6.042 6.103 0.024 1.00 . A A . 120 ALA C 1 1
14 32537 1 1 120 ALA CA C -5.423 5.350 1.191 1.00 . A A . 120 ALA CA 1 1
14 32538 1 1 120 ALA CB C -6.508 4.744 2.063 1.00 . A A . 120 ALA CB 1 1
14 32539 1 1 120 ALA H H -4.989 6.833 2.630 1.00 . A A . 120 ALA H 1 1
14 32540 1 1 120 ALA HA H -4.809 4.548 0.807 1.00 . A A . 120 ALA HA 1 1
14 32541 1 1 120 ALA HB1 H -7.116 4.080 1.467 1.00 . A A . 120 ALA HB1 1 1
14 32542 1 1 120 ALA HB2 H -7.126 5.533 2.465 1.00 . A A . 120 ALA HB2 1 1
14 32543 1 1 120 ALA HB3 H -6.055 4.191 2.872 1.00 . A A . 120 ALA HB3 1 1
14 32544 1 1 120 ALA N N -4.575 6.231 1.978 1.00 . A A . 120 ALA N 1 1
14 32545 1 1 120 ALA O O -6.788 7.061 0.217 1.00 . A A . 120 ALA O 1 1
14 32546 1 1 121 MET C C -6.591 5.290 -3.435 1.00 . A A . 121 MET C 1 1
14 32547 1 1 121 MET CA C -6.204 6.324 -2.388 1.00 . A A . 121 MET CA 1 1
14 32548 1 1 121 MET CB C -5.128 7.257 -2.955 1.00 . A A . 121 MET CB 1 1
14 32549 1 1 121 MET CE C -2.131 8.420 -2.799 1.00 . A A . 121 MET CE 1 1
14 32550 1 1 121 MET CG C -4.808 8.445 -2.063 1.00 . A A . 121 MET CG 1 1
14 32551 1 1 121 MET H H -5.171 4.856 -1.269 1.00 . A A . 121 MET H 1 1
14 32552 1 1 121 MET HA H -7.076 6.904 -2.130 1.00 . A A . 121 MET HA 1 1
14 32553 1 1 121 MET HB2 H -4.220 6.691 -3.101 1.00 . A A . 121 MET HB2 1 1
14 32554 1 1 121 MET HB3 H -5.464 7.634 -3.911 1.00 . A A . 121 MET HB3 1 1
14 32555 1 1 121 MET HE1 H -1.911 8.091 -1.794 1.00 . A A . 121 MET HE1 1 1
14 32556 1 1 121 MET HE2 H -1.277 8.945 -3.203 1.00 . A A . 121 MET HE2 1 1
14 32557 1 1 121 MET HE3 H -2.354 7.563 -3.418 1.00 . A A . 121 MET HE3 1 1
14 32558 1 1 121 MET HG2 H -5.709 9.021 -1.916 1.00 . A A . 121 MET HG2 1 1
14 32559 1 1 121 MET HG3 H -4.456 8.077 -1.109 1.00 . A A . 121 MET HG3 1 1
14 32560 1 1 121 MET N N -5.728 5.665 -1.183 1.00 . A A . 121 MET N 1 1
14 32561 1 1 121 MET O O -6.635 4.096 -3.151 1.00 . A A . 121 MET O 1 1
14 32562 1 1 121 MET SD S -3.546 9.521 -2.769 1.00 . A A . 121 MET SD 1 1
14 32563 1 1 122 ASP C C -5.947 4.132 -6.188 1.00 . A A . 122 ASP C 1 1
14 32564 1 1 122 ASP CA C -7.202 4.876 -5.750 1.00 . A A . 122 ASP CA 1 1
14 32565 1 1 122 ASP CB C -7.759 5.692 -6.920 1.00 . A A . 122 ASP CB 1 1
14 32566 1 1 122 ASP CG C -8.301 4.826 -8.038 1.00 . A A . 122 ASP CG 1 1
14 32567 1 1 122 ASP H H -6.880 6.723 -4.784 1.00 . A A . 122 ASP H 1 1
14 32568 1 1 122 ASP HA H -7.945 4.166 -5.421 1.00 . A A . 122 ASP HA 1 1
14 32569 1 1 122 ASP HB2 H -8.559 6.323 -6.562 1.00 . A A . 122 ASP HB2 1 1
14 32570 1 1 122 ASP HB3 H -6.971 6.314 -7.322 1.00 . A A . 122 ASP HB3 1 1
14 32571 1 1 122 ASP N N -6.882 5.758 -4.638 1.00 . A A . 122 ASP N 1 1
14 32572 1 1 122 ASP O O -4.839 4.645 -6.029 1.00 . A A . 122 ASP O 1 1
14 32573 1 1 122 ASP OD1 O -7.496 4.275 -8.819 1.00 . A A . 122 ASP OD1 1 1
14 32574 1 1 122 ASP OD2 O -9.537 4.704 -8.145 1.00 . A A . 122 ASP OD2 1 1
14 32575 1 1 123 THR C C -4.163 2.898 -8.237 1.00 . A A . 123 THR C 1 1
14 32576 1 1 123 THR CA C -4.995 2.132 -7.201 1.00 . A A . 123 THR CA 1 1
14 32577 1 1 123 THR CB C -5.493 0.801 -7.800 1.00 . A A . 123 THR CB 1 1
14 32578 1 1 123 THR CG2 C -4.334 -0.079 -8.241 1.00 . A A . 123 THR CG2 1 1
14 32579 1 1 123 THR H H -7.029 2.586 -6.844 1.00 . A A . 123 THR H 1 1
14 32580 1 1 123 THR HA H -4.370 1.907 -6.348 1.00 . A A . 123 THR HA 1 1
14 32581 1 1 123 THR HB H -6.111 1.019 -8.658 1.00 . A A . 123 THR HB 1 1
14 32582 1 1 123 THR HG1 H -6.637 -0.703 -7.215 1.00 . A A . 123 THR HG1 1 1
14 32583 1 1 123 THR HG21 H -3.728 -0.334 -7.385 1.00 . A A . 123 THR HG21 1 1
14 32584 1 1 123 THR HG22 H -3.733 0.454 -8.963 1.00 . A A . 123 THR HG22 1 1
14 32585 1 1 123 THR HG23 H -4.719 -0.982 -8.690 1.00 . A A . 123 THR HG23 1 1
14 32586 1 1 123 THR N N -6.118 2.936 -6.735 1.00 . A A . 123 THR N 1 1
14 32587 1 1 123 THR O O -2.931 2.834 -8.229 1.00 . A A . 123 THR O 1 1
14 32588 1 1 123 THR OG1 O -6.279 0.101 -6.822 1.00 . A A . 123 THR OG1 1 1
14 32589 1 1 124 GLN C C -3.417 5.613 -9.492 1.00 . A A . 124 GLN C 1 1
14 32590 1 1 124 GLN CA C -4.166 4.441 -10.122 1.00 . A A . 124 GLN CA 1 1
14 32591 1 1 124 GLN CB C -5.184 4.952 -11.145 1.00 . A A . 124 GLN CB 1 1
14 32592 1 1 124 GLN CD C -5.645 6.441 -13.128 1.00 . A A . 124 GLN CD 1 1
14 32593 1 1 124 GLN CG C -4.594 5.878 -12.194 1.00 . A A . 124 GLN CG 1 1
14 32594 1 1 124 GLN H H -5.827 3.696 -9.029 1.00 . A A . 124 GLN H 1 1
14 32595 1 1 124 GLN HA H -3.455 3.798 -10.620 1.00 . A A . 124 GLN HA 1 1
14 32596 1 1 124 GLN HB2 H -5.623 4.106 -11.651 1.00 . A A . 124 GLN HB2 1 1
14 32597 1 1 124 GLN HB3 H -5.962 5.489 -10.622 1.00 . A A . 124 GLN HB3 1 1
14 32598 1 1 124 GLN HE21 H -5.340 4.965 -14.420 1.00 . A A . 124 GLN HE21 1 1
14 32599 1 1 124 GLN HE22 H -6.535 6.131 -14.877 1.00 . A A . 124 GLN HE22 1 1
14 32600 1 1 124 GLN HG2 H -4.102 6.698 -11.693 1.00 . A A . 124 GLN HG2 1 1
14 32601 1 1 124 GLN HG3 H -3.872 5.327 -12.778 1.00 . A A . 124 GLN HG3 1 1
14 32602 1 1 124 GLN N N -4.839 3.655 -9.095 1.00 . A A . 124 GLN N 1 1
14 32603 1 1 124 GLN NE2 N -5.862 5.777 -14.251 1.00 . A A . 124 GLN NE2 1 1
14 32604 1 1 124 GLN O O -2.273 5.903 -9.851 1.00 . A A . 124 GLN O 1 1
14 32605 1 1 124 GLN OE1 O -6.253 7.472 -12.843 1.00 . A A . 124 GLN OE1 1 1
14 32606 1 1 125 ALA C C -2.285 7.007 -7.014 1.00 . A A . 125 ALA C 1 1
14 32607 1 1 125 ALA CA C -3.479 7.422 -7.865 1.00 . A A . 125 ALA CA 1 1
14 32608 1 1 125 ALA CB C -4.526 8.124 -7.011 1.00 . A A . 125 ALA CB 1 1
14 32609 1 1 125 ALA H H -4.961 5.969 -8.278 1.00 . A A . 125 ALA H 1 1
14 32610 1 1 125 ALA HA H -3.145 8.114 -8.623 1.00 . A A . 125 ALA HA 1 1
14 32611 1 1 125 ALA HB1 H -4.090 9.004 -6.560 1.00 . A A . 125 ALA HB1 1 1
14 32612 1 1 125 ALA HB2 H -4.866 7.454 -6.234 1.00 . A A . 125 ALA HB2 1 1
14 32613 1 1 125 ALA HB3 H -5.362 8.412 -7.630 1.00 . A A . 125 ALA HB3 1 1
14 32614 1 1 125 ALA N N -4.065 6.270 -8.537 1.00 . A A . 125 ALA N 1 1
14 32615 1 1 125 ALA O O -1.254 7.686 -6.994 1.00 . A A . 125 ALA O 1 1
14 32616 1 1 126 ALA C C -0.157 4.956 -6.303 1.00 . A A . 126 ALA C 1 1
14 32617 1 1 126 ALA CA C -1.365 5.366 -5.471 1.00 . A A . 126 ALA CA 1 1
14 32618 1 1 126 ALA CB C -1.867 4.189 -4.648 1.00 . A A . 126 ALA CB 1 1
14 32619 1 1 126 ALA H H -3.275 5.385 -6.381 1.00 . A A . 126 ALA H 1 1
14 32620 1 1 126 ALA HA H -1.072 6.152 -4.790 1.00 . A A . 126 ALA HA 1 1
14 32621 1 1 126 ALA HB1 H -2.716 4.500 -4.056 1.00 . A A . 126 ALA HB1 1 1
14 32622 1 1 126 ALA HB2 H -1.079 3.844 -3.994 1.00 . A A . 126 ALA HB2 1 1
14 32623 1 1 126 ALA HB3 H -2.163 3.389 -5.309 1.00 . A A . 126 ALA HB3 1 1
14 32624 1 1 126 ALA N N -2.427 5.883 -6.320 1.00 . A A . 126 ALA N 1 1
14 32625 1 1 126 ALA O O 0.983 5.184 -5.901 1.00 . A A . 126 ALA O 1 1
14 32626 1 1 127 ALA C C 1.533 5.102 -8.788 1.00 . A A . 127 ALA C 1 1
14 32627 1 1 127 ALA CA C 0.655 3.929 -8.361 1.00 . A A . 127 ALA CA 1 1
14 32628 1 1 127 ALA CB C 0.074 3.226 -9.580 1.00 . A A . 127 ALA CB 1 1
14 32629 1 1 127 ALA H H -1.347 4.217 -7.732 1.00 . A A . 127 ALA H 1 1
14 32630 1 1 127 ALA HA H 1.265 3.218 -7.824 1.00 . A A . 127 ALA HA 1 1
14 32631 1 1 127 ALA HB1 H -0.540 2.398 -9.257 1.00 . A A . 127 ALA HB1 1 1
14 32632 1 1 127 ALA HB2 H 0.878 2.858 -10.200 1.00 . A A . 127 ALA HB2 1 1
14 32633 1 1 127 ALA HB3 H -0.527 3.922 -10.145 1.00 . A A . 127 ALA HB3 1 1
14 32634 1 1 127 ALA N N -0.413 4.368 -7.468 1.00 . A A . 127 ALA N 1 1
14 32635 1 1 127 ALA O O 2.754 5.058 -8.638 1.00 . A A . 127 ALA O 1 1
14 32636 1 1 128 ARG C C 2.400 7.976 -8.583 1.00 . A A . 128 ARG C 1 1
14 32637 1 1 128 ARG CA C 1.644 7.336 -9.741 1.00 . A A . 128 ARG CA 1 1
14 32638 1 1 128 ARG CB C 0.711 8.368 -10.376 1.00 . A A . 128 ARG CB 1 1
14 32639 1 1 128 ARG CD C -0.684 9.031 -12.355 1.00 . A A . 128 ARG CD 1 1
14 32640 1 1 128 ARG CG C 0.042 7.893 -11.654 1.00 . A A . 128 ARG CG 1 1
14 32641 1 1 128 ARG CZ C -1.773 10.883 -11.140 1.00 . A A . 128 ARG CZ 1 1
14 32642 1 1 128 ARG H H -0.073 6.143 -9.378 1.00 . A A . 128 ARG H 1 1
14 32643 1 1 128 ARG HA H 2.360 7.011 -10.482 1.00 . A A . 128 ARG HA 1 1
14 32644 1 1 128 ARG HB2 H -0.061 8.620 -9.665 1.00 . A A . 128 ARG HB2 1 1
14 32645 1 1 128 ARG HB3 H 1.281 9.256 -10.604 1.00 . A A . 128 ARG HB3 1 1
14 32646 1 1 128 ARG HD2 H 0.031 9.803 -12.594 1.00 . A A . 128 ARG HD2 1 1
14 32647 1 1 128 ARG HD3 H -1.121 8.653 -13.268 1.00 . A A . 128 ARG HD3 1 1
14 32648 1 1 128 ARG HE H -2.480 9.015 -11.260 1.00 . A A . 128 ARG HE 1 1
14 32649 1 1 128 ARG HG2 H 0.797 7.497 -12.318 1.00 . A A . 128 ARG HG2 1 1
14 32650 1 1 128 ARG HG3 H -0.669 7.117 -11.412 1.00 . A A . 128 ARG HG3 1 1
14 32651 1 1 128 ARG HH11 H -0.034 11.388 -12.047 1.00 . A A . 128 ARG HH11 1 1
14 32652 1 1 128 ARG HH12 H -0.831 12.682 -11.208 1.00 . A A . 128 ARG HH12 1 1
14 32653 1 1 128 ARG HH21 H -3.527 10.692 -10.150 1.00 . A A . 128 ARG HH21 1 1
14 32654 1 1 128 ARG HH22 H -2.813 12.280 -10.090 1.00 . A A . 128 ARG HH22 1 1
14 32655 1 1 128 ARG N N 0.905 6.158 -9.296 1.00 . A A . 128 ARG N 1 1
14 32656 1 1 128 ARG NE N -1.741 9.610 -11.529 1.00 . A A . 128 ARG NE 1 1
14 32657 1 1 128 ARG NH1 N -0.799 11.715 -11.490 1.00 . A A . 128 ARG NH1 1 1
14 32658 1 1 128 ARG NH2 N -2.786 11.320 -10.405 1.00 . A A . 128 ARG NH2 1 1
14 32659 1 1 128 ARG O O 3.542 8.406 -8.739 1.00 . A A . 128 ARG O 1 1
14 32660 1 1 129 THR C C 3.598 7.781 -5.811 1.00 . A A . 129 THR C 1 1
14 32661 1 1 129 THR CA C 2.382 8.605 -6.237 1.00 . A A . 129 THR CA 1 1
14 32662 1 1 129 THR CB C 1.376 8.695 -5.070 1.00 . A A . 129 THR CB 1 1
14 32663 1 1 129 THR CG2 C 1.990 9.404 -3.871 1.00 . A A . 129 THR CG2 1 1
14 32664 1 1 129 THR H H 0.857 7.657 -7.353 1.00 . A A . 129 THR H 1 1
14 32665 1 1 129 THR HA H 2.707 9.606 -6.487 1.00 . A A . 129 THR HA 1 1
14 32666 1 1 129 THR HB H 1.097 7.695 -4.775 1.00 . A A . 129 THR HB 1 1
14 32667 1 1 129 THR HG1 H -0.297 8.862 -6.115 1.00 . A A . 129 THR HG1 1 1
14 32668 1 1 129 THR HG21 H 2.851 8.849 -3.529 1.00 . A A . 129 THR HG21 1 1
14 32669 1 1 129 THR HG22 H 1.262 9.463 -3.076 1.00 . A A . 129 THR HG22 1 1
14 32670 1 1 129 THR HG23 H 2.294 10.400 -4.157 1.00 . A A . 129 THR HG23 1 1
14 32671 1 1 129 THR N N 1.763 8.025 -7.419 1.00 . A A . 129 THR N 1 1
14 32672 1 1 129 THR O O 4.637 8.330 -5.441 1.00 . A A . 129 THR O 1 1
14 32673 1 1 129 THR OG1 O 0.203 9.406 -5.491 1.00 . A A . 129 THR OG1 1 1
14 32674 1 1 130 TYR C C 5.764 5.782 -6.406 1.00 . A A . 130 TYR C 1 1
14 32675 1 1 130 TYR CA C 4.539 5.549 -5.529 1.00 . A A . 130 TYR CA 1 1
14 32676 1 1 130 TYR CB C 4.063 4.101 -5.658 1.00 . A A . 130 TYR CB 1 1
14 32677 1 1 130 TYR CD1 C 5.391 2.839 -3.924 1.00 . A A . 130 TYR CD1 1 1
14 32678 1 1 130 TYR CD2 C 5.779 2.338 -6.222 1.00 . A A . 130 TYR CD2 1 1
14 32679 1 1 130 TYR CE1 C 6.333 1.898 -3.556 1.00 . A A . 130 TYR CE1 1 1
14 32680 1 1 130 TYR CE2 C 6.719 1.393 -5.861 1.00 . A A . 130 TYR CE2 1 1
14 32681 1 1 130 TYR CG C 5.098 3.075 -5.261 1.00 . A A . 130 TYR CG 1 1
14 32682 1 1 130 TYR CZ C 6.992 1.177 -4.527 1.00 . A A . 130 TYR CZ 1 1
14 32683 1 1 130 TYR H H 2.610 6.087 -6.210 1.00 . A A . 130 TYR H 1 1
14 32684 1 1 130 TYR HA H 4.804 5.741 -4.500 1.00 . A A . 130 TYR HA 1 1
14 32685 1 1 130 TYR HB2 H 3.199 3.958 -5.026 1.00 . A A . 130 TYR HB2 1 1
14 32686 1 1 130 TYR HB3 H 3.784 3.912 -6.685 1.00 . A A . 130 TYR HB3 1 1
14 32687 1 1 130 TYR HD1 H 4.871 3.406 -3.165 1.00 . A A . 130 TYR HD1 1 1
14 32688 1 1 130 TYR HD2 H 5.561 2.509 -7.266 1.00 . A A . 130 TYR HD2 1 1
14 32689 1 1 130 TYR HE1 H 6.547 1.729 -2.511 1.00 . A A . 130 TYR HE1 1 1
14 32690 1 1 130 TYR HE2 H 7.239 0.831 -6.622 1.00 . A A . 130 TYR HE2 1 1
14 32691 1 1 130 TYR HH H 7.544 -0.340 -3.487 1.00 . A A . 130 TYR HH 1 1
14 32692 1 1 130 TYR N N 3.463 6.461 -5.894 1.00 . A A . 130 TYR N 1 1
14 32693 1 1 130 TYR O O 6.883 5.884 -5.904 1.00 . A A . 130 TYR O 1 1
14 32694 1 1 130 TYR OH O 7.920 0.233 -4.162 1.00 . A A . 130 TYR OH 1 1
14 32695 1 1 131 ASN C C 7.349 7.435 -8.331 1.00 . A A . 131 ASN C 1 1
14 32696 1 1 131 ASN CA C 6.623 6.136 -8.661 1.00 . A A . 131 ASN CA 1 1
14 32697 1 1 131 ASN CB C 6.097 6.187 -10.100 1.00 . A A . 131 ASN CB 1 1
14 32698 1 1 131 ASN CG C 5.950 4.808 -10.717 1.00 . A A . 131 ASN CG 1 1
14 32699 1 1 131 ASN H H 4.621 5.778 -8.050 1.00 . A A . 131 ASN H 1 1
14 32700 1 1 131 ASN HA H 7.325 5.321 -8.577 1.00 . A A . 131 ASN HA 1 1
14 32701 1 1 131 ASN HB2 H 5.130 6.667 -10.106 1.00 . A A . 131 ASN HB2 1 1
14 32702 1 1 131 ASN HB3 H 6.783 6.760 -10.705 1.00 . A A . 131 ASN HB3 1 1
14 32703 1 1 131 ASN HD21 H 7.788 4.921 -11.463 1.00 . A A . 131 ASN HD21 1 1
14 32704 1 1 131 ASN HD22 H 6.922 3.468 -11.809 1.00 . A A . 131 ASN HD22 1 1
14 32705 1 1 131 ASN N N 5.540 5.884 -7.712 1.00 . A A . 131 ASN N 1 1
14 32706 1 1 131 ASN ND2 N 6.992 4.352 -11.398 1.00 . A A . 131 ASN ND2 1 1
14 32707 1 1 131 ASN O O 8.569 7.521 -8.461 1.00 . A A . 131 ASN O 1 1
14 32708 1 1 131 ASN OD1 O 4.914 4.161 -10.595 1.00 . A A . 131 ASN OD1 1 1
14 32709 1 1 132 ILE C C 8.019 9.572 -6.249 1.00 . A A . 132 ILE C 1 1
14 32710 1 1 132 ILE CA C 7.187 9.718 -7.520 1.00 . A A . 132 ILE CA 1 1
14 32711 1 1 132 ILE CB C 6.105 10.800 -7.307 1.00 . A A . 132 ILE CB 1 1
14 32712 1 1 132 ILE CD1 C 4.191 12.028 -8.471 1.00 . A A . 132 ILE CD1 1 1
14 32713 1 1 132 ILE CG1 C 5.331 11.037 -8.607 1.00 . A A . 132 ILE CG1 1 1
14 32714 1 1 132 ILE CG2 C 6.735 12.096 -6.814 1.00 . A A . 132 ILE CG2 1 1
14 32715 1 1 132 ILE H H 5.627 8.320 -7.832 1.00 . A A . 132 ILE H 1 1
14 32716 1 1 132 ILE HA H 7.834 10.037 -8.325 1.00 . A A . 132 ILE HA 1 1
14 32717 1 1 132 ILE HB H 5.421 10.449 -6.548 1.00 . A A . 132 ILE HB 1 1
14 32718 1 1 132 ILE HD11 H 3.492 11.670 -7.730 1.00 . A A . 132 ILE HD11 1 1
14 32719 1 1 132 ILE HD12 H 3.690 12.130 -9.422 1.00 . A A . 132 ILE HD12 1 1
14 32720 1 1 132 ILE HD13 H 4.582 12.987 -8.165 1.00 . A A . 132 ILE HD13 1 1
14 32721 1 1 132 ILE HG12 H 6.010 11.417 -9.357 1.00 . A A . 132 ILE HG12 1 1
14 32722 1 1 132 ILE HG13 H 4.917 10.100 -8.946 1.00 . A A . 132 ILE HG13 1 1
14 32723 1 1 132 ILE HG21 H 7.451 12.449 -7.542 1.00 . A A . 132 ILE HG21 1 1
14 32724 1 1 132 ILE HG22 H 7.235 11.917 -5.875 1.00 . A A . 132 ILE HG22 1 1
14 32725 1 1 132 ILE HG23 H 5.964 12.839 -6.676 1.00 . A A . 132 ILE HG23 1 1
14 32726 1 1 132 ILE N N 6.600 8.440 -7.898 1.00 . A A . 132 ILE N 1 1
14 32727 1 1 132 ILE O O 9.202 9.916 -6.230 1.00 . A A . 132 ILE O 1 1
14 32728 1 1 133 LEU C C 9.291 8.011 -3.984 1.00 . A A . 133 LEU C 1 1
14 32729 1 1 133 LEU CA C 8.053 8.905 -3.903 1.00 . A A . 133 LEU CA 1 1
14 32730 1 1 133 LEU CB C 7.075 8.340 -2.868 1.00 . A A . 133 LEU CB 1 1
14 32731 1 1 133 LEU CD1 C 4.922 8.502 -1.595 1.00 . A A . 133 LEU CD1 1 1
14 32732 1 1 133 LEU CD2 C 6.034 10.584 -2.414 1.00 . A A . 133 LEU CD2 1 1
14 32733 1 1 133 LEU CG C 5.764 9.116 -2.702 1.00 . A A . 133 LEU CG 1 1
14 32734 1 1 133 LEU H H 6.479 8.709 -5.310 1.00 . A A . 133 LEU H 1 1
14 32735 1 1 133 LEU HA H 8.360 9.891 -3.591 1.00 . A A . 133 LEU HA 1 1
14 32736 1 1 133 LEU HB2 H 6.833 7.327 -3.152 1.00 . A A . 133 LEU HB2 1 1
14 32737 1 1 133 LEU HB3 H 7.574 8.316 -1.910 1.00 . A A . 133 LEU HB3 1 1
14 32738 1 1 133 LEU HD11 H 4.725 7.465 -1.824 1.00 . A A . 133 LEU HD11 1 1
14 32739 1 1 133 LEU HD12 H 3.986 9.037 -1.514 1.00 . A A . 133 LEU HD12 1 1
14 32740 1 1 133 LEU HD13 H 5.456 8.567 -0.658 1.00 . A A . 133 LEU HD13 1 1
14 32741 1 1 133 LEU HD21 H 6.595 11.015 -3.232 1.00 . A A . 133 LEU HD21 1 1
14 32742 1 1 133 LEU HD22 H 6.606 10.672 -1.501 1.00 . A A . 133 LEU HD22 1 1
14 32743 1 1 133 LEU HD23 H 5.097 11.109 -2.303 1.00 . A A . 133 LEU HD23 1 1
14 32744 1 1 133 LEU HG H 5.199 9.053 -3.622 1.00 . A A . 133 LEU HG 1 1
14 32745 1 1 133 LEU N N 7.403 9.031 -5.203 1.00 . A A . 133 LEU N 1 1
14 32746 1 1 133 LEU O O 10.328 8.319 -3.394 1.00 . A A . 133 LEU O 1 1
14 32747 1 1 134 MET C C 11.443 6.648 -5.632 1.00 . A A . 134 MET C 1 1
14 32748 1 1 134 MET CA C 10.293 5.981 -4.887 1.00 . A A . 134 MET CA 1 1
14 32749 1 1 134 MET CB C 9.849 4.722 -5.638 1.00 . A A . 134 MET CB 1 1
14 32750 1 1 134 MET CE C 9.922 2.956 -8.299 1.00 . A A . 134 MET CE 1 1
14 32751 1 1 134 MET CG C 10.967 3.708 -5.840 1.00 . A A . 134 MET CG 1 1
14 32752 1 1 134 MET H H 8.322 6.715 -5.168 1.00 . A A . 134 MET H 1 1
14 32753 1 1 134 MET HA H 10.636 5.702 -3.902 1.00 . A A . 134 MET HA 1 1
14 32754 1 1 134 MET HB2 H 9.056 4.246 -5.081 1.00 . A A . 134 MET HB2 1 1
14 32755 1 1 134 MET HB3 H 9.473 5.009 -6.608 1.00 . A A . 134 MET HB3 1 1
14 32756 1 1 134 MET HE1 H 9.128 3.669 -8.126 1.00 . A A . 134 MET HE1 1 1
14 32757 1 1 134 MET HE2 H 9.567 2.176 -8.956 1.00 . A A . 134 MET HE2 1 1
14 32758 1 1 134 MET HE3 H 10.761 3.456 -8.755 1.00 . A A . 134 MET HE3 1 1
14 32759 1 1 134 MET HG2 H 11.764 4.178 -6.395 1.00 . A A . 134 MET HG2 1 1
14 32760 1 1 134 MET HG3 H 11.337 3.404 -4.871 1.00 . A A . 134 MET HG3 1 1
14 32761 1 1 134 MET N N 9.179 6.911 -4.724 1.00 . A A . 134 MET N 1 1
14 32762 1 1 134 MET O O 12.608 6.452 -5.295 1.00 . A A . 134 MET O 1 1
14 32763 1 1 134 MET SD S 10.431 2.240 -6.739 1.00 . A A . 134 MET SD 1 1
14 32764 1 1 135 ALA C C 12.833 9.191 -6.559 1.00 . A A . 135 ALA C 1 1
14 32765 1 1 135 ALA CA C 12.107 8.162 -7.418 1.00 . A A . 135 ALA CA 1 1
14 32766 1 1 135 ALA CB C 11.464 8.834 -8.619 1.00 . A A . 135 ALA CB 1 1
14 32767 1 1 135 ALA H H 10.156 7.559 -6.862 1.00 . A A . 135 ALA H 1 1
14 32768 1 1 135 ALA HA H 12.826 7.441 -7.780 1.00 . A A . 135 ALA HA 1 1
14 32769 1 1 135 ALA HB1 H 12.228 9.313 -9.215 1.00 . A A . 135 ALA HB1 1 1
14 32770 1 1 135 ALA HB2 H 10.756 9.576 -8.281 1.00 . A A . 135 ALA HB2 1 1
14 32771 1 1 135 ALA HB3 H 10.953 8.095 -9.216 1.00 . A A . 135 ALA HB3 1 1
14 32772 1 1 135 ALA N N 11.104 7.448 -6.637 1.00 . A A . 135 ALA N 1 1
14 32773 1 1 135 ALA O O 14.015 9.461 -6.763 1.00 . A A . 135 ALA O 1 1
14 32774 1 1 136 GLU C C 13.605 10.025 -3.666 1.00 . A A . 136 GLU C 1 1
14 32775 1 1 136 GLU CA C 12.705 10.727 -4.676 1.00 . A A . 136 GLU CA 1 1
14 32776 1 1 136 GLU CB C 11.614 11.498 -3.937 1.00 . A A . 136 GLU CB 1 1
14 32777 1 1 136 GLU CD C 9.688 13.101 -4.067 1.00 . A A . 136 GLU CD 1 1
14 32778 1 1 136 GLU CG C 10.709 12.307 -4.846 1.00 . A A . 136 GLU CG 1 1
14 32779 1 1 136 GLU H H 11.164 9.535 -5.510 1.00 . A A . 136 GLU H 1 1
14 32780 1 1 136 GLU HA H 13.298 11.421 -5.254 1.00 . A A . 136 GLU HA 1 1
14 32781 1 1 136 GLU HB2 H 11.002 10.797 -3.390 1.00 . A A . 136 GLU HB2 1 1
14 32782 1 1 136 GLU HB3 H 12.081 12.175 -3.237 1.00 . A A . 136 GLU HB3 1 1
14 32783 1 1 136 GLU HG2 H 11.313 12.991 -5.424 1.00 . A A . 136 GLU HG2 1 1
14 32784 1 1 136 GLU HG3 H 10.191 11.632 -5.512 1.00 . A A . 136 GLU HG3 1 1
14 32785 1 1 136 GLU N N 12.117 9.762 -5.598 1.00 . A A . 136 GLU N 1 1
14 32786 1 1 136 GLU O O 14.542 10.621 -3.135 1.00 . A A . 136 GLU O 1 1
14 32787 1 1 136 GLU OE1 O 8.596 12.572 -3.794 1.00 . A A . 136 GLU OE1 1 1
14 32788 1 1 136 GLU OE2 O 9.985 14.255 -3.695 1.00 . A A . 136 GLU OE2 1 1
14 32789 1 1 137 GLY C C 13.428 7.930 -1.094 1.00 . A A . 137 GLY C 1 1
14 32790 1 1 137 GLY CA C 14.098 8.002 -2.449 1.00 . A A . 137 GLY CA 1 1
14 32791 1 1 137 GLY H H 12.572 8.325 -3.876 1.00 . A A . 137 GLY H 1 1
14 32792 1 1 137 GLY HA2 H 14.240 6.999 -2.825 1.00 . A A . 137 GLY HA2 1 1
14 32793 1 1 137 GLY HA3 H 15.063 8.474 -2.338 1.00 . A A . 137 GLY HA3 1 1
14 32794 1 1 137 GLY N N 13.318 8.757 -3.407 1.00 . A A . 137 GLY N 1 1
14 32795 1 1 137 GLY O O 14.087 7.718 -0.077 1.00 . A A . 137 GLY O 1 1
14 32796 1 1 138 ARG C C 11.088 6.594 0.526 1.00 . A A . 138 ARG C 1 1
14 32797 1 1 138 ARG CA C 11.356 8.045 0.152 1.00 . A A . 138 ARG CA 1 1
14 32798 1 1 138 ARG CB C 10.037 8.801 -0.001 1.00 . A A . 138 ARG CB 1 1
14 32799 1 1 138 ARG CD C 8.886 10.997 -0.416 1.00 . A A . 138 ARG CD 1 1
14 32800 1 1 138 ARG CG C 10.205 10.243 -0.446 1.00 . A A . 138 ARG CG 1 1
14 32801 1 1 138 ARG CZ C 8.895 13.466 -0.483 1.00 . A A . 138 ARG CZ 1 1
14 32802 1 1 138 ARG H H 11.640 8.291 -1.913 1.00 . A A . 138 ARG H 1 1
14 32803 1 1 138 ARG HA H 11.941 8.508 0.932 1.00 . A A . 138 ARG HA 1 1
14 32804 1 1 138 ARG HB2 H 9.425 8.290 -0.729 1.00 . A A . 138 ARG HB2 1 1
14 32805 1 1 138 ARG HB3 H 9.530 8.798 0.943 1.00 . A A . 138 ARG HB3 1 1
14 32806 1 1 138 ARG HD2 H 8.132 10.399 -0.908 1.00 . A A . 138 ARG HD2 1 1
14 32807 1 1 138 ARG HD3 H 8.600 11.160 0.613 1.00 . A A . 138 ARG HD3 1 1
14 32808 1 1 138 ARG HE H 9.135 12.271 -2.072 1.00 . A A . 138 ARG HE 1 1
14 32809 1 1 138 ARG HG2 H 10.903 10.734 0.215 1.00 . A A . 138 ARG HG2 1 1
14 32810 1 1 138 ARG HG3 H 10.595 10.255 -1.454 1.00 . A A . 138 ARG HG3 1 1
14 32811 1 1 138 ARG HH11 H 8.424 12.688 1.331 1.00 . A A . 138 ARG HH11 1 1
14 32812 1 1 138 ARG HH12 H 8.526 14.426 1.266 1.00 . A A . 138 ARG HH12 1 1
14 32813 1 1 138 ARG HH21 H 9.277 14.536 -2.166 1.00 . A A . 138 ARG HH21 1 1
14 32814 1 1 138 ARG HH22 H 9.028 15.479 -0.717 1.00 . A A . 138 ARG HH22 1 1
14 32815 1 1 138 ARG N N 12.114 8.112 -1.078 1.00 . A A . 138 ARG N 1 1
14 32816 1 1 138 ARG NE N 8.982 12.287 -1.094 1.00 . A A . 138 ARG NE 1 1
14 32817 1 1 138 ARG NH1 N 8.593 13.532 0.806 1.00 . A A . 138 ARG NH1 1 1
14 32818 1 1 138 ARG NH2 N 9.076 14.581 -1.175 1.00 . A A . 138 ARG NH2 1 1
14 32819 1 1 138 ARG O O 11.109 5.706 -0.330 1.00 . A A . 138 ARG O 1 1
14 32820 1 1 139 ARG C C 9.109 4.673 2.195 1.00 . A A . 139 ARG C 1 1
14 32821 1 1 139 ARG CA C 10.592 5.004 2.281 1.00 . A A . 139 ARG CA 1 1
14 32822 1 1 139 ARG CB C 11.108 4.840 3.716 1.00 . A A . 139 ARG CB 1 1
14 32823 1 1 139 ARG CD C 13.012 6.190 4.692 1.00 . A A . 139 ARG CD 1 1
14 32824 1 1 139 ARG CG C 12.618 4.989 3.837 1.00 . A A . 139 ARG CG 1 1
14 32825 1 1 139 ARG CZ C 13.286 8.472 3.775 1.00 . A A . 139 ARG CZ 1 1
14 32826 1 1 139 ARG H H 10.765 7.111 2.427 1.00 . A A . 139 ARG H 1 1
14 32827 1 1 139 ARG HA H 11.133 4.327 1.635 1.00 . A A . 139 ARG HA 1 1
14 32828 1 1 139 ARG HB2 H 10.643 5.587 4.342 1.00 . A A . 139 ARG HB2 1 1
14 32829 1 1 139 ARG HB3 H 10.833 3.860 4.075 1.00 . A A . 139 ARG HB3 1 1
14 32830 1 1 139 ARG HD2 H 12.609 6.055 5.683 1.00 . A A . 139 ARG HD2 1 1
14 32831 1 1 139 ARG HD3 H 14.090 6.234 4.747 1.00 . A A . 139 ARG HD3 1 1
14 32832 1 1 139 ARG HE H 11.532 7.557 4.061 1.00 . A A . 139 ARG HE 1 1
14 32833 1 1 139 ARG HG2 H 13.019 4.094 4.289 1.00 . A A . 139 ARG HG2 1 1
14 32834 1 1 139 ARG HG3 H 13.036 5.110 2.849 1.00 . A A . 139 ARG HG3 1 1
14 32835 1 1 139 ARG HH11 H 15.035 7.555 4.212 1.00 . A A . 139 ARG HH11 1 1
14 32836 1 1 139 ARG HH12 H 15.182 9.169 3.584 1.00 . A A . 139 ARG HH12 1 1
14 32837 1 1 139 ARG HH21 H 11.727 9.649 3.236 1.00 . A A . 139 ARG HH21 1 1
14 32838 1 1 139 ARG HH22 H 13.301 10.352 3.017 1.00 . A A . 139 ARG HH22 1 1
14 32839 1 1 139 ARG N N 10.827 6.354 1.798 1.00 . A A . 139 ARG N 1 1
14 32840 1 1 139 ARG NE N 12.513 7.454 4.148 1.00 . A A . 139 ARG NE 1 1
14 32841 1 1 139 ARG NH1 N 14.606 8.386 3.865 1.00 . A A . 139 ARG NH1 1 1
14 32842 1 1 139 ARG NH2 N 12.730 9.580 3.307 1.00 . A A . 139 ARG NH2 1 1
14 32843 1 1 139 ARG O O 8.365 4.808 3.171 1.00 . A A . 139 ARG O 1 1
14 32844 1 1 140 VAL C C 6.989 2.591 0.370 1.00 . A A . 140 VAL C 1 1
14 32845 1 1 140 VAL CA C 7.275 4.042 0.744 1.00 . A A . 140 VAL CA 1 1
14 32846 1 1 140 VAL CB C 6.780 4.984 -0.379 1.00 . A A . 140 VAL CB 1 1
14 32847 1 1 140 VAL CG1 C 7.618 4.826 -1.640 1.00 . A A . 140 VAL CG1 1 1
14 32848 1 1 140 VAL CG2 C 5.306 4.746 -0.679 1.00 . A A . 140 VAL CG2 1 1
14 32849 1 1 140 VAL H H 9.338 4.075 0.305 1.00 . A A . 140 VAL H 1 1
14 32850 1 1 140 VAL HA H 6.729 4.280 1.645 1.00 . A A . 140 VAL HA 1 1
14 32851 1 1 140 VAL HB H 6.890 6.002 -0.035 1.00 . A A . 140 VAL HB 1 1
14 32852 1 1 140 VAL HG11 H 7.551 3.806 -1.991 1.00 . A A . 140 VAL HG11 1 1
14 32853 1 1 140 VAL HG12 H 8.648 5.064 -1.420 1.00 . A A . 140 VAL HG12 1 1
14 32854 1 1 140 VAL HG13 H 7.248 5.493 -2.405 1.00 . A A . 140 VAL HG13 1 1
14 32855 1 1 140 VAL HG21 H 4.986 5.412 -1.467 1.00 . A A . 140 VAL HG21 1 1
14 32856 1 1 140 VAL HG22 H 4.722 4.935 0.210 1.00 . A A . 140 VAL HG22 1 1
14 32857 1 1 140 VAL HG23 H 5.163 3.722 -0.992 1.00 . A A . 140 VAL HG23 1 1
14 32858 1 1 140 VAL N N 8.684 4.254 1.015 1.00 . A A . 140 VAL N 1 1
14 32859 1 1 140 VAL O O 7.717 1.977 -0.407 1.00 . A A . 140 VAL O 1 1
14 32860 1 1 141 VAL C C 4.033 0.879 0.048 1.00 . A A . 141 VAL C 1 1
14 32861 1 1 141 VAL CA C 5.447 0.729 0.595 1.00 . A A . 141 VAL CA 1 1
14 32862 1 1 141 VAL CB C 5.439 -0.237 1.803 1.00 . A A . 141 VAL CB 1 1
14 32863 1 1 141 VAL CG1 C 5.000 -1.630 1.380 1.00 . A A . 141 VAL CG1 1 1
14 32864 1 1 141 VAL CG2 C 6.810 -0.288 2.461 1.00 . A A . 141 VAL CG2 1 1
14 32865 1 1 141 VAL H H 5.469 2.551 1.659 1.00 . A A . 141 VAL H 1 1
14 32866 1 1 141 VAL HA H 6.089 0.325 -0.175 1.00 . A A . 141 VAL HA 1 1
14 32867 1 1 141 VAL HB H 4.730 0.134 2.528 1.00 . A A . 141 VAL HB 1 1
14 32868 1 1 141 VAL HG11 H 5.688 -2.016 0.642 1.00 . A A . 141 VAL HG11 1 1
14 32869 1 1 141 VAL HG12 H 4.008 -1.582 0.956 1.00 . A A . 141 VAL HG12 1 1
14 32870 1 1 141 VAL HG13 H 4.994 -2.283 2.241 1.00 . A A . 141 VAL HG13 1 1
14 32871 1 1 141 VAL HG21 H 6.784 -0.975 3.294 1.00 . A A . 141 VAL HG21 1 1
14 32872 1 1 141 VAL HG22 H 7.076 0.697 2.815 1.00 . A A . 141 VAL HG22 1 1
14 32873 1 1 141 VAL HG23 H 7.542 -0.622 1.741 1.00 . A A . 141 VAL HG23 1 1
14 32874 1 1 141 VAL N N 5.939 2.046 0.959 1.00 . A A . 141 VAL N 1 1
14 32875 1 1 141 VAL O O 3.238 1.644 0.596 1.00 . A A . 141 VAL O 1 1
14 32876 1 1 142 VAL C C 1.667 -0.988 -1.711 1.00 . A A . 142 VAL C 1 1
14 32877 1 1 142 VAL CA C 2.422 0.338 -1.666 1.00 . A A . 142 VAL CA 1 1
14 32878 1 1 142 VAL CB C 2.555 0.925 -3.091 1.00 . A A . 142 VAL CB 1 1
14 32879 1 1 142 VAL CG1 C 3.311 -0.020 -4.010 1.00 . A A . 142 VAL CG1 1 1
14 32880 1 1 142 VAL CG2 C 1.191 1.266 -3.668 1.00 . A A . 142 VAL CG2 1 1
14 32881 1 1 142 VAL H H 4.373 -0.446 -1.413 1.00 . A A . 142 VAL H 1 1
14 32882 1 1 142 VAL HA H 1.851 1.037 -1.071 1.00 . A A . 142 VAL HA 1 1
14 32883 1 1 142 VAL HB H 3.124 1.840 -3.021 1.00 . A A . 142 VAL HB 1 1
14 32884 1 1 142 VAL HG11 H 3.392 0.422 -4.992 1.00 . A A . 142 VAL HG11 1 1
14 32885 1 1 142 VAL HG12 H 2.781 -0.958 -4.080 1.00 . A A . 142 VAL HG12 1 1
14 32886 1 1 142 VAL HG13 H 4.300 -0.194 -3.612 1.00 . A A . 142 VAL HG13 1 1
14 32887 1 1 142 VAL HG21 H 0.709 2.002 -3.041 1.00 . A A . 142 VAL HG21 1 1
14 32888 1 1 142 VAL HG22 H 0.583 0.374 -3.709 1.00 . A A . 142 VAL HG22 1 1
14 32889 1 1 142 VAL HG23 H 1.313 1.666 -4.664 1.00 . A A . 142 VAL HG23 1 1
14 32890 1 1 142 VAL N N 3.722 0.187 -1.035 1.00 . A A . 142 VAL N 1 1
14 32891 1 1 142 VAL O O 2.234 -2.031 -2.039 1.00 . A A . 142 VAL O 1 1
14 32892 1 1 143 ALA C C -1.634 -1.808 -2.359 1.00 . A A . 143 ALA C 1 1
14 32893 1 1 143 ALA CA C -0.480 -2.091 -1.410 1.00 . A A . 143 ALA CA 1 1
14 32894 1 1 143 ALA CB C -1.003 -2.437 -0.023 1.00 . A A . 143 ALA CB 1 1
14 32895 1 1 143 ALA H H 0.026 -0.075 -1.036 1.00 . A A . 143 ALA H 1 1
14 32896 1 1 143 ALA HA H 0.090 -2.931 -1.783 1.00 . A A . 143 ALA HA 1 1
14 32897 1 1 143 ALA HB1 H -0.173 -2.650 0.633 1.00 . A A . 143 ALA HB1 1 1
14 32898 1 1 143 ALA HB2 H -1.645 -3.303 -0.085 1.00 . A A . 143 ALA HB2 1 1
14 32899 1 1 143 ALA HB3 H -1.565 -1.600 0.368 1.00 . A A . 143 ALA HB3 1 1
14 32900 1 1 143 ALA N N 0.395 -0.934 -1.350 1.00 . A A . 143 ALA N 1 1
14 32901 1 1 143 ALA O O -2.468 -0.945 -2.090 1.00 . A A . 143 ALA O 1 1
14 32902 1 1 144 LEU C C -3.699 -3.406 -4.526 1.00 . A A . 144 LEU C 1 1
14 32903 1 1 144 LEU CA C -2.680 -2.273 -4.494 1.00 . A A . 144 LEU CA 1 1
14 32904 1 1 144 LEU CB C -2.013 -2.109 -5.861 1.00 . A A . 144 LEU CB 1 1
14 32905 1 1 144 LEU CD1 C -0.351 -0.918 -7.320 1.00 . A A . 144 LEU CD1 1 1
14 32906 1 1 144 LEU CD2 C -1.692 0.374 -5.655 1.00 . A A . 144 LEU CD2 1 1
14 32907 1 1 144 LEU CG C -1.010 -0.954 -5.951 1.00 . A A . 144 LEU CG 1 1
14 32908 1 1 144 LEU H H -1.013 -3.237 -3.608 1.00 . A A . 144 LEU H 1 1
14 32909 1 1 144 LEU HA H -3.191 -1.356 -4.240 1.00 . A A . 144 LEU HA 1 1
14 32910 1 1 144 LEU HB2 H -1.497 -3.028 -6.099 1.00 . A A . 144 LEU HB2 1 1
14 32911 1 1 144 LEU HB3 H -2.784 -1.945 -6.599 1.00 . A A . 144 LEU HB3 1 1
14 32912 1 1 144 LEU HD11 H -1.105 -0.774 -8.079 1.00 . A A . 144 LEU HD11 1 1
14 32913 1 1 144 LEU HD12 H 0.165 -1.850 -7.497 1.00 . A A . 144 LEU HD12 1 1
14 32914 1 1 144 LEU HD13 H 0.356 -0.102 -7.356 1.00 . A A . 144 LEU HD13 1 1
14 32915 1 1 144 LEU HD21 H -2.132 0.342 -4.669 1.00 . A A . 144 LEU HD21 1 1
14 32916 1 1 144 LEU HD22 H -2.465 0.554 -6.388 1.00 . A A . 144 LEU HD22 1 1
14 32917 1 1 144 LEU HD23 H -0.964 1.171 -5.699 1.00 . A A . 144 LEU HD23 1 1
14 32918 1 1 144 LEU HG H -0.235 -1.103 -5.213 1.00 . A A . 144 LEU HG 1 1
14 32919 1 1 144 LEU N N -1.672 -2.517 -3.472 1.00 . A A . 144 LEU N 1 1
14 32920 1 1 144 LEU O O -3.331 -4.584 -4.496 1.00 . A A . 144 LEU O 1 1
14 32921 1 1 145 LEU C C -6.791 -4.124 -5.865 1.00 . A A . 145 LEU C 1 1
14 32922 1 1 145 LEU CA C -6.054 -4.021 -4.530 1.00 . A A . 145 LEU CA 1 1
14 32923 1 1 145 LEU CB C -7.058 -3.648 -3.436 1.00 . A A . 145 LEU CB 1 1
14 32924 1 1 145 LEU CD1 C -7.557 -3.063 -1.057 1.00 . A A . 145 LEU CD1 1 1
14 32925 1 1 145 LEU CD2 C -5.931 -4.886 -1.570 1.00 . A A . 145 LEU CD2 1 1
14 32926 1 1 145 LEU CG C -6.487 -3.545 -2.022 1.00 . A A . 145 LEU CG 1 1
14 32927 1 1 145 LEU H H -5.201 -2.090 -4.640 1.00 . A A . 145 LEU H 1 1
14 32928 1 1 145 LEU HA H -5.623 -4.981 -4.293 1.00 . A A . 145 LEU HA 1 1
14 32929 1 1 145 LEU HB2 H -7.498 -2.694 -3.695 1.00 . A A . 145 LEU HB2 1 1
14 32930 1 1 145 LEU HB3 H -7.840 -4.392 -3.430 1.00 . A A . 145 LEU HB3 1 1
14 32931 1 1 145 LEU HD11 H -7.146 -3.011 -0.061 1.00 . A A . 145 LEU HD11 1 1
14 32932 1 1 145 LEU HD12 H -8.388 -3.751 -1.070 1.00 . A A . 145 LEU HD12 1 1
14 32933 1 1 145 LEU HD13 H -7.898 -2.083 -1.357 1.00 . A A . 145 LEU HD13 1 1
14 32934 1 1 145 LEU HD21 H -5.537 -4.794 -0.568 1.00 . A A . 145 LEU HD21 1 1
14 32935 1 1 145 LEU HD22 H -5.143 -5.195 -2.240 1.00 . A A . 145 LEU HD22 1 1
14 32936 1 1 145 LEU HD23 H -6.721 -5.623 -1.578 1.00 . A A . 145 LEU HD23 1 1
14 32937 1 1 145 LEU HG H -5.680 -2.825 -2.016 1.00 . A A . 145 LEU HG 1 1
14 32938 1 1 145 LEU N N -4.976 -3.042 -4.578 1.00 . A A . 145 LEU N 1 1
14 32939 1 1 145 LEU O O -7.536 -3.219 -6.240 1.00 . A A . 145 LEU O 1 1
14 32940 1 1 146 PRO C C -8.557 -6.436 -7.317 1.00 . A A . 146 PRO C 1 1
14 32941 1 1 146 PRO CA C -7.370 -5.581 -7.760 1.00 . A A . 146 PRO CA 1 1
14 32942 1 1 146 PRO CB C -6.410 -6.400 -8.640 1.00 . A A . 146 PRO CB 1 1
14 32943 1 1 146 PRO CD C -5.448 -6.141 -6.443 1.00 . A A . 146 PRO CD 1 1
14 32944 1 1 146 PRO CG C -5.135 -6.533 -7.862 1.00 . A A . 146 PRO CG 1 1
14 32945 1 1 146 PRO HA H -7.723 -4.714 -8.301 1.00 . A A . 146 PRO HA 1 1
14 32946 1 1 146 PRO HB2 H -6.846 -7.367 -8.843 1.00 . A A . 146 PRO HB2 1 1
14 32947 1 1 146 PRO HB3 H -6.245 -5.877 -9.572 1.00 . A A . 146 PRO HB3 1 1
14 32948 1 1 146 PRO HD2 H -5.754 -7.003 -5.868 1.00 . A A . 146 PRO HD2 1 1
14 32949 1 1 146 PRO HD3 H -4.599 -5.657 -5.985 1.00 . A A . 146 PRO HD3 1 1
14 32950 1 1 146 PRO HG2 H -4.792 -7.557 -7.896 1.00 . A A . 146 PRO HG2 1 1
14 32951 1 1 146 PRO HG3 H -4.384 -5.876 -8.275 1.00 . A A . 146 PRO HG3 1 1
14 32952 1 1 146 PRO N N -6.552 -5.207 -6.614 1.00 . A A . 146 PRO N 1 1
14 32953 1 1 146 PRO O O -8.388 -7.424 -6.597 1.00 . A A . 146 PRO O 1 1
14 32954 1 1 147 ASP C C -11.270 -7.927 -8.224 1.00 . A A . 147 ASP C 1 1
14 32955 1 1 147 ASP CA C -10.958 -6.753 -7.298 1.00 . A A . 147 ASP CA 1 1
14 32956 1 1 147 ASP CB C -12.148 -5.786 -7.225 1.00 . A A . 147 ASP CB 1 1
14 32957 1 1 147 ASP CG C -12.705 -5.398 -8.583 1.00 . A A . 147 ASP CG 1 1
14 32958 1 1 147 ASP H H -9.831 -5.305 -8.361 1.00 . A A . 147 ASP H 1 1
14 32959 1 1 147 ASP HA H -10.766 -7.142 -6.309 1.00 . A A . 147 ASP HA 1 1
14 32960 1 1 147 ASP HB2 H -12.939 -6.250 -6.658 1.00 . A A . 147 ASP HB2 1 1
14 32961 1 1 147 ASP HB3 H -11.835 -4.885 -6.717 1.00 . A A . 147 ASP HB3 1 1
14 32962 1 1 147 ASP N N -9.755 -6.058 -7.735 1.00 . A A . 147 ASP N 1 1
14 32963 1 1 147 ASP O O -10.421 -8.355 -9.007 1.00 . A A . 147 ASP O 1 1
14 32964 1 1 147 ASP OD1 O -12.070 -4.592 -9.292 1.00 . A A . 147 ASP OD1 1 1
14 32965 1 1 147 ASP OD2 O -13.802 -5.884 -8.935 1.00 . A A . 147 ASP OD2 1 1
14 32966 1 1 148 GLY C C -14.285 -9.453 -9.454 1.00 . A A . 148 GLY C 1 1
14 32967 1 1 148 GLY CA C -12.873 -9.587 -8.927 1.00 . A A . 148 GLY CA 1 1
14 32968 1 1 148 GLY H H -13.130 -8.039 -7.512 1.00 . A A . 148 GLY H 1 1
14 32969 1 1 148 GLY HA2 H -12.194 -9.680 -9.762 1.00 . A A . 148 GLY HA2 1 1
14 32970 1 1 148 GLY HA3 H -12.809 -10.475 -8.317 1.00 . A A . 148 GLY HA3 1 1
14 32971 1 1 148 GLY N N -12.487 -8.437 -8.136 1.00 . A A . 148 GLY N 1 1
14 32972 1 1 148 GLY O O -14.762 -10.302 -10.205 1.00 . A A . 148 GLY O 1 1
14 32973 1 1 149 ASP C C -16.328 -7.487 -10.842 1.00 . A A . 149 ASP C 1 1
14 32974 1 1 149 ASP CA C -16.326 -8.129 -9.466 1.00 . A A . 149 ASP CA 1 1
14 32975 1 1 149 ASP CB C -17.028 -7.200 -8.474 1.00 . A A . 149 ASP CB 1 1
14 32976 1 1 149 ASP CG C -17.032 -7.745 -7.065 1.00 . A A . 149 ASP CG 1 1
14 32977 1 1 149 ASP H H -14.511 -7.739 -8.460 1.00 . A A . 149 ASP H 1 1
14 32978 1 1 149 ASP HA H -16.852 -9.070 -9.511 1.00 . A A . 149 ASP HA 1 1
14 32979 1 1 149 ASP HB2 H -16.522 -6.246 -8.466 1.00 . A A . 149 ASP HB2 1 1
14 32980 1 1 149 ASP HB3 H -18.052 -7.056 -8.788 1.00 . A A . 149 ASP HB3 1 1
14 32981 1 1 149 ASP N N -14.958 -8.390 -9.043 1.00 . A A . 149 ASP N 1 1
14 32982 1 1 149 ASP O O -17.279 -7.634 -11.609 1.00 . A A . 149 ASP O 1 1
14 32983 1 1 149 ASP OD1 O -16.049 -7.513 -6.332 1.00 . A A . 149 ASP OD1 1 1
14 32984 1 1 149 ASP OD2 O -18.019 -8.404 -6.681 1.00 . A A . 149 ASP OD2 1 1
14 32985 1 1 150 SER C C -14.818 -7.105 -13.520 1.00 . A A . 150 SER C 1 1
14 32986 1 1 150 SER CA C -15.105 -6.093 -12.414 1.00 . A A . 150 SER CA 1 1
14 32987 1 1 150 SER CB C -13.968 -5.072 -12.336 1.00 . A A . 150 SER CB 1 1
14 32988 1 1 150 SER H H -14.553 -6.655 -10.453 1.00 . A A . 150 SER H 1 1
14 32989 1 1 150 SER HA H -16.026 -5.577 -12.639 1.00 . A A . 150 SER HA 1 1
14 32990 1 1 150 SER HB2 H -13.027 -5.591 -12.227 1.00 . A A . 150 SER HB2 1 1
14 32991 1 1 150 SER HB3 H -13.952 -4.482 -13.241 1.00 . A A . 150 SER HB3 1 1
14 32992 1 1 150 SER HG H -13.674 -4.576 -10.456 1.00 . A A . 150 SER HG 1 1
14 32993 1 1 150 SER N N -15.260 -6.757 -11.133 1.00 . A A . 150 SER N 1 1
14 32994 1 1 150 SER O O -13.813 -7.816 -13.481 1.00 . A A . 150 SER O 1 1
14 32995 1 1 150 SER OG O -14.140 -4.201 -11.228 1.00 . A A . 150 SER OG 1 1
14 32996 1 1 151 LEU C C -14.527 -7.364 -16.616 1.00 . A A . 151 LEU C 1 1
14 32997 1 1 151 LEU CA C -15.517 -8.022 -15.659 1.00 . A A . 151 LEU CA 1 1
14 32998 1 1 151 LEU CB C -16.855 -8.268 -16.363 1.00 . A A . 151 LEU CB 1 1
14 32999 1 1 151 LEU CD1 C -19.253 -8.991 -16.243 1.00 . A A . 151 LEU CD1 1 1
14 33000 1 1 151 LEU CD2 C -17.489 -10.334 -15.094 1.00 . A A . 151 LEU CD2 1 1
14 33001 1 1 151 LEU CG C -17.928 -8.936 -15.501 1.00 . A A . 151 LEU CG 1 1
14 33002 1 1 151 LEU H H -16.530 -6.630 -14.433 1.00 . A A . 151 LEU H 1 1
14 33003 1 1 151 LEU HA H -15.111 -8.964 -15.322 1.00 . A A . 151 LEU HA 1 1
14 33004 1 1 151 LEU HB2 H -17.238 -7.317 -16.707 1.00 . A A . 151 LEU HB2 1 1
14 33005 1 1 151 LEU HB3 H -16.675 -8.896 -17.223 1.00 . A A . 151 LEU HB3 1 1
14 33006 1 1 151 LEU HD11 H -19.131 -9.557 -17.153 1.00 . A A . 151 LEU HD11 1 1
14 33007 1 1 151 LEU HD12 H -19.574 -7.988 -16.481 1.00 . A A . 151 LEU HD12 1 1
14 33008 1 1 151 LEU HD13 H -19.995 -9.467 -15.619 1.00 . A A . 151 LEU HD13 1 1
14 33009 1 1 151 LEU HD21 H -18.265 -10.797 -14.503 1.00 . A A . 151 LEU HD21 1 1
14 33010 1 1 151 LEU HD22 H -16.582 -10.271 -14.509 1.00 . A A . 151 LEU HD22 1 1
14 33011 1 1 151 LEU HD23 H -17.306 -10.926 -15.977 1.00 . A A . 151 LEU HD23 1 1
14 33012 1 1 151 LEU HG H -18.073 -8.354 -14.601 1.00 . A A . 151 LEU HG 1 1
14 33013 1 1 151 LEU N N -15.713 -7.170 -14.496 1.00 . A A . 151 LEU N 1 1
14 33014 1 1 151 LEU O O -14.016 -6.274 -16.337 1.00 . A A . 151 LEU O 1 1
14 33015 1 1 152 GLU C C -14.024 -6.283 -19.433 1.00 . A A . 152 GLU C 1 1
14 33016 1 1 152 GLU CA C -13.343 -7.446 -18.721 1.00 . A A . 152 GLU CA 1 1
14 33017 1 1 152 GLU CB C -12.867 -8.507 -19.734 1.00 . A A . 152 GLU CB 1 1
14 33018 1 1 152 GLU CD C -14.984 -9.854 -20.179 1.00 . A A . 152 GLU CD 1 1
14 33019 1 1 152 GLU CG C -13.912 -8.951 -20.755 1.00 . A A . 152 GLU CG 1 1
14 33020 1 1 152 GLU H H -14.701 -8.866 -17.929 1.00 . A A . 152 GLU H 1 1
14 33021 1 1 152 GLU HA H -12.486 -7.065 -18.183 1.00 . A A . 152 GLU HA 1 1
14 33022 1 1 152 GLU HB2 H -12.024 -8.106 -20.277 1.00 . A A . 152 GLU HB2 1 1
14 33023 1 1 152 GLU HB3 H -12.541 -9.380 -19.187 1.00 . A A . 152 GLU HB3 1 1
14 33024 1 1 152 GLU HG2 H -14.390 -8.073 -21.162 1.00 . A A . 152 GLU HG2 1 1
14 33025 1 1 152 GLU HG3 H -13.407 -9.481 -21.552 1.00 . A A . 152 GLU HG3 1 1
14 33026 1 1 152 GLU N N -14.258 -8.010 -17.742 1.00 . A A . 152 GLU N 1 1
14 33027 1 1 152 GLU O O -13.405 -5.257 -19.717 1.00 . A A . 152 GLU O 1 1
14 33028 1 1 152 GLU OE1 O -15.874 -9.354 -19.462 1.00 . A A . 152 GLU OE1 1 1
14 33029 1 1 152 GLU OE2 O -14.955 -11.069 -20.462 1.00 . A A . 152 GLU OE2 1 1
14 33030 1 1 153 HIS C C -17.558 -5.575 -19.795 1.00 . A A . 153 HIS C 1 1
14 33031 1 1 153 HIS CA C -16.139 -5.425 -20.307 1.00 . A A . 153 HIS CA 1 1
14 33032 1 1 153 HIS CB C -16.113 -5.525 -21.835 1.00 . A A . 153 HIS CB 1 1
14 33033 1 1 153 HIS CD2 C -13.715 -5.590 -22.822 1.00 . A A . 153 HIS CD2 1 1
14 33034 1 1 153 HIS CE1 C -13.502 -3.458 -23.263 1.00 . A A . 153 HIS CE1 1 1
14 33035 1 1 153 HIS CG C -14.867 -4.980 -22.457 1.00 . A A . 153 HIS CG 1 1
14 33036 1 1 153 HIS H H -15.730 -7.317 -19.465 1.00 . A A . 153 HIS H 1 1
14 33037 1 1 153 HIS HA H -15.755 -4.462 -20.003 1.00 . A A . 153 HIS HA 1 1
14 33038 1 1 153 HIS HB2 H -16.200 -6.560 -22.123 1.00 . A A . 153 HIS HB2 1 1
14 33039 1 1 153 HIS HB3 H -16.952 -4.974 -22.237 1.00 . A A . 153 HIS HB3 1 1
14 33040 1 1 153 HIS HD1 H -15.373 -2.938 -22.604 1.00 . A A . 153 HIS HD1 1 1
14 33041 1 1 153 HIS HD2 H -13.495 -6.644 -22.738 1.00 . A A . 153 HIS HD2 1 1
14 33042 1 1 153 HIS HE1 H -13.097 -2.509 -23.581 1.00 . A A . 153 HIS HE1 1 1
14 33043 1 1 153 HIS HE2 H -11.895 -4.718 -23.394 1.00 . A A . 153 HIS HE2 1 1
14 33044 1 1 153 HIS N N -15.311 -6.455 -19.698 1.00 . A A . 153 HIS N 1 1
14 33045 1 1 153 HIS ND1 N -14.699 -3.648 -22.748 1.00 . A A . 153 HIS ND1 1 1
14 33046 1 1 153 HIS NE2 N -12.878 -4.621 -23.319 1.00 . A A . 153 HIS NE2 1 1
14 33047 1 1 153 HIS O O -17.899 -6.609 -19.219 1.00 . A A . 153 HIS O 1 1
14 33048 1 1 154 HIS C C -20.610 -5.540 -20.315 1.00 . A A . 154 HIS C 1 1
14 33049 1 1 154 HIS CA C -19.745 -4.610 -19.472 1.00 . A A . 154 HIS CA 1 1
14 33050 1 1 154 HIS CB C -20.364 -3.212 -19.399 1.00 . A A . 154 HIS CB 1 1
14 33051 1 1 154 HIS CD2 C -22.909 -3.241 -18.880 1.00 . A A . 154 HIS CD2 1 1
14 33052 1 1 154 HIS CE1 C -22.795 -3.025 -16.706 1.00 . A A . 154 HIS CE1 1 1
14 33053 1 1 154 HIS CG C -21.599 -3.161 -18.550 1.00 . A A . 154 HIS CG 1 1
14 33054 1 1 154 HIS H H -18.086 -3.778 -20.500 1.00 . A A . 154 HIS H 1 1
14 33055 1 1 154 HIS HA H -19.688 -5.015 -18.472 1.00 . A A . 154 HIS HA 1 1
14 33056 1 1 154 HIS HB2 H -19.643 -2.527 -18.980 1.00 . A A . 154 HIS HB2 1 1
14 33057 1 1 154 HIS HB3 H -20.628 -2.888 -20.395 1.00 . A A . 154 HIS HB3 1 1
14 33058 1 1 154 HIS HD1 H -20.748 -2.960 -16.625 1.00 . A A . 154 HIS HD1 1 1
14 33059 1 1 154 HIS HD2 H -23.312 -3.354 -19.877 1.00 . A A . 154 HIS HD2 1 1
14 33060 1 1 154 HIS HE1 H -23.071 -2.933 -15.666 1.00 . A A . 154 HIS HE1 1 1
14 33061 1 1 154 HIS HE2 H -24.588 -3.393 -17.624 1.00 . A A . 154 HIS HE2 1 1
14 33062 1 1 154 HIS N N -18.387 -4.563 -19.996 1.00 . A A . 154 HIS N 1 1
14 33063 1 1 154 HIS ND1 N -21.564 -3.026 -17.179 1.00 . A A . 154 HIS ND1 1 1
14 33064 1 1 154 HIS NE2 N -23.633 -3.155 -17.716 1.00 . A A . 154 HIS NE2 1 1
14 33065 1 1 154 HIS O O -21.518 -6.192 -19.797 1.00 . A A . 154 HIS O 1 1
14 33066 1 1 155 HIS C C -20.416 -7.931 -22.385 1.00 . A A . 155 HIS C 1 1
14 33067 1 1 155 HIS CA C -21.030 -6.543 -22.485 1.00 . A A . 155 HIS CA 1 1
14 33068 1 1 155 HIS CB C -21.039 -6.069 -23.943 1.00 . A A . 155 HIS CB 1 1
14 33069 1 1 155 HIS CD2 C -23.277 -4.816 -23.620 1.00 . A A . 155 HIS CD2 1 1
14 33070 1 1 155 HIS CE1 C -23.108 -3.409 -25.285 1.00 . A A . 155 HIS CE1 1 1
14 33071 1 1 155 HIS CG C -22.098 -5.055 -24.234 1.00 . A A . 155 HIS CG 1 1
14 33072 1 1 155 HIS H H -19.619 -5.038 -21.987 1.00 . A A . 155 HIS H 1 1
14 33073 1 1 155 HIS HA H -22.050 -6.600 -22.135 1.00 . A A . 155 HIS HA 1 1
14 33074 1 1 155 HIS HB2 H -20.081 -5.627 -24.176 1.00 . A A . 155 HIS HB2 1 1
14 33075 1 1 155 HIS HB3 H -21.205 -6.919 -24.588 1.00 . A A . 155 HIS HB3 1 1
14 33076 1 1 155 HIS HD1 H -21.280 -4.091 -25.924 1.00 . A A . 155 HIS HD1 1 1
14 33077 1 1 155 HIS HD2 H -23.666 -5.338 -22.758 1.00 . A A . 155 HIS HD2 1 1
14 33078 1 1 155 HIS HE1 H -23.323 -2.619 -25.990 1.00 . A A . 155 HIS HE1 1 1
14 33079 1 1 155 HIS HE2 H -24.845 -3.558 -24.207 1.00 . A A . 155 HIS HE2 1 1
14 33080 1 1 155 HIS N N -20.325 -5.613 -21.612 1.00 . A A . 155 HIS N 1 1
14 33081 1 1 155 HIS ND1 N -22.021 -4.158 -25.273 1.00 . A A . 155 HIS ND1 1 1
14 33082 1 1 155 HIS NE2 N -23.888 -3.789 -24.292 1.00 . A A . 155 HIS NE2 1 1
14 33083 1 1 155 HIS O O -19.674 -8.370 -23.267 1.00 . A A . 155 HIS O 1 1
14 33084 1 1 156 HIS C C -21.371 -10.887 -21.574 1.00 . A A . 156 HIS C 1 1
14 33085 1 1 156 HIS CA C -20.271 -9.962 -21.066 1.00 . A A . 156 HIS CA 1 1
14 33086 1 1 156 HIS CB C -19.993 -10.185 -19.575 1.00 . A A . 156 HIS CB 1 1
14 33087 1 1 156 HIS CD2 C -19.439 -12.659 -19.039 1.00 . A A . 156 HIS CD2 1 1
14 33088 1 1 156 HIS CE1 C -17.264 -12.483 -18.882 1.00 . A A . 156 HIS CE1 1 1
14 33089 1 1 156 HIS CG C -19.123 -11.367 -19.276 1.00 . A A . 156 HIS CG 1 1
14 33090 1 1 156 HIS H H -21.225 -8.145 -20.580 1.00 . A A . 156 HIS H 1 1
14 33091 1 1 156 HIS HA H -19.367 -10.130 -21.635 1.00 . A A . 156 HIS HA 1 1
14 33092 1 1 156 HIS HB2 H -19.507 -9.308 -19.174 1.00 . A A . 156 HIS HB2 1 1
14 33093 1 1 156 HIS HB3 H -20.934 -10.329 -19.064 1.00 . A A . 156 HIS HB3 1 1
14 33094 1 1 156 HIS HD1 H -17.196 -10.474 -19.301 1.00 . A A . 156 HIS HD1 1 1
14 33095 1 1 156 HIS HD2 H -20.434 -13.085 -19.047 1.00 . A A . 156 HIS HD2 1 1
14 33096 1 1 156 HIS HE1 H -16.221 -12.724 -18.740 1.00 . A A . 156 HIS HE1 1 1
14 33097 1 1 156 HIS HE2 H -18.209 -14.240 -18.410 1.00 . A A . 156 HIS HE2 1 1
14 33098 1 1 156 HIS N N -20.701 -8.594 -21.279 1.00 . A A . 156 HIS N 1 1
14 33099 1 1 156 HIS ND1 N -17.748 -11.290 -19.171 1.00 . A A . 156 HIS ND1 1 1
14 33100 1 1 156 HIS NE2 N -18.270 -13.331 -18.797 1.00 . A A . 156 HIS NE2 1 1
14 33101 1 1 156 HIS O O -22.540 -10.712 -21.228 1.00 . A A . 156 HIS O 1 1
14 33102 1 1 157 HIS C C -22.326 -13.955 -22.441 1.00 . A A . 157 HIS C 1 1
14 33103 1 1 157 HIS CA C -22.008 -12.634 -23.135 1.00 . A A . 157 HIS CA 1 1
14 33104 1 1 157 HIS CB C -21.536 -12.885 -24.572 1.00 . A A . 157 HIS CB 1 1
14 33105 1 1 157 HIS CD2 C -20.237 -10.934 -25.693 1.00 . A A . 157 HIS CD2 1 1
14 33106 1 1 157 HIS CE1 C -21.941 -9.871 -26.562 1.00 . A A . 157 HIS CE1 1 1
14 33107 1 1 157 HIS CG C -21.357 -11.627 -25.370 1.00 . A A . 157 HIS CG 1 1
14 33108 1 1 157 HIS H H -20.056 -12.071 -22.512 1.00 . A A . 157 HIS H 1 1
14 33109 1 1 157 HIS HA H -22.911 -12.045 -23.171 1.00 . A A . 157 HIS HA 1 1
14 33110 1 1 157 HIS HB2 H -20.587 -13.402 -24.549 1.00 . A A . 157 HIS HB2 1 1
14 33111 1 1 157 HIS HB3 H -22.264 -13.501 -25.079 1.00 . A A . 157 HIS HB3 1 1
14 33112 1 1 157 HIS HD1 H -23.362 -11.171 -25.860 1.00 . A A . 157 HIS HD1 1 1
14 33113 1 1 157 HIS HD2 H -19.225 -11.190 -25.416 1.00 . A A . 157 HIS HD2 1 1
14 33114 1 1 157 HIS HE1 H -22.534 -9.144 -27.096 1.00 . A A . 157 HIS HE1 1 1
14 33115 1 1 157 HIS HE2 H -20.057 -9.069 -26.646 1.00 . A A . 157 HIS HE2 1 1
14 33116 1 1 157 HIS N N -21.009 -11.856 -22.402 1.00 . A A . 157 HIS N 1 1
14 33117 1 1 157 HIS ND1 N -22.405 -10.932 -25.930 1.00 . A A . 157 HIS ND1 1 1
14 33118 1 1 157 HIS NE2 N -20.629 -9.846 -26.431 1.00 . A A . 157 HIS NE2 1 1
14 33119 1 1 157 HIS O O -22.918 -14.853 -23.038 1.00 . A A . 157 HIS O 1 1
14 33120 1 1 158 HIS C C -22.301 -14.833 -18.892 1.00 . A A . 158 HIS C 1 1
14 33121 1 1 158 HIS CA C -22.260 -15.225 -20.361 1.00 . A A . 158 HIS CA 1 1
14 33122 1 1 158 HIS CB C -21.248 -16.360 -20.559 1.00 . A A . 158 HIS CB 1 1
14 33123 1 1 158 HIS CD2 C -21.018 -17.556 -22.850 1.00 . A A . 158 HIS CD2 1 1
14 33124 1 1 158 HIS CE1 C -22.748 -18.887 -22.684 1.00 . A A . 158 HIS CE1 1 1
14 33125 1 1 158 HIS CG C -21.606 -17.313 -21.656 1.00 . A A . 158 HIS CG 1 1
14 33126 1 1 158 HIS H H -21.417 -13.334 -20.781 1.00 . A A . 158 HIS H 1 1
14 33127 1 1 158 HIS HA H -23.240 -15.573 -20.654 1.00 . A A . 158 HIS HA 1 1
14 33128 1 1 158 HIS HB2 H -20.285 -15.933 -20.796 1.00 . A A . 158 HIS HB2 1 1
14 33129 1 1 158 HIS HB3 H -21.168 -16.923 -19.641 1.00 . A A . 158 HIS HB3 1 1
14 33130 1 1 158 HIS HD1 H -23.330 -18.223 -20.838 1.00 . A A . 158 HIS HD1 1 1
14 33131 1 1 158 HIS HD2 H -20.139 -17.065 -23.243 1.00 . A A . 158 HIS HD2 1 1
14 33132 1 1 158 HIS HE1 H -23.492 -19.637 -22.905 1.00 . A A . 158 HIS HE1 1 1
14 33133 1 1 158 HIS HE2 H -21.434 -19.079 -24.236 1.00 . A A . 158 HIS HE2 1 1
14 33134 1 1 158 HIS N N -21.934 -14.063 -21.180 1.00 . A A . 158 HIS N 1 1
14 33135 1 1 158 HIS ND1 N -22.687 -18.164 -21.587 1.00 . A A . 158 HIS ND1 1 1
14 33136 1 1 158 HIS NE2 N -21.747 -18.541 -23.471 1.00 . A A . 158 HIS NE2 1 1
14 33137 1 1 158 HIS O O -23.327 -14.281 -18.452 1.00 . A A . 158 HIS O 1 1
14 33138 1 1 158 HIS OXT O -21.301 -15.072 -18.188 1.00 . A A . 158 HIS OXT 1 1
15 33139 1 1 1 MET C C 9.440 -24.004 -10.187 1.00 . A A . 1 MET C 1 1
15 33140 1 1 1 MET CA C 8.824 -25.271 -9.604 1.00 . A A . 1 MET CA 1 1
15 33141 1 1 1 MET CB C 7.411 -25.476 -10.160 1.00 . A A . 1 MET CB 1 1
15 33142 1 1 1 MET CE C 7.707 -28.011 -12.075 1.00 . A A . 1 MET CE 1 1
15 33143 1 1 1 MET CG C 6.784 -26.801 -9.756 1.00 . A A . 1 MET CG 1 1
15 33144 1 1 1 MET H1 H 8.428 -26.091 -7.727 1.00 . A A . 1 MET H1 1 1
15 33145 1 1 1 MET H2 H 8.189 -24.416 -7.810 1.00 . A A . 1 MET H2 1 1
15 33146 1 1 1 MET H3 H 9.762 -25.046 -7.756 1.00 . A A . 1 MET H3 1 1
15 33147 1 1 1 MET HA H 9.439 -26.114 -9.888 1.00 . A A . 1 MET HA 1 1
15 33148 1 1 1 MET HB2 H 6.777 -24.679 -9.801 1.00 . A A . 1 MET HB2 1 1
15 33149 1 1 1 MET HB3 H 7.451 -25.435 -11.238 1.00 . A A . 1 MET HB3 1 1
15 33150 1 1 1 MET HE1 H 6.683 -28.055 -12.414 1.00 . A A . 1 MET HE1 1 1
15 33151 1 1 1 MET HE2 H 8.276 -28.799 -12.546 1.00 . A A . 1 MET HE2 1 1
15 33152 1 1 1 MET HE3 H 8.133 -27.054 -12.337 1.00 . A A . 1 MET HE3 1 1
15 33153 1 1 1 MET HG2 H 6.700 -26.830 -8.681 1.00 . A A . 1 MET HG2 1 1
15 33154 1 1 1 MET HG3 H 5.800 -26.867 -10.196 1.00 . A A . 1 MET HG3 1 1
15 33155 1 1 1 MET N N 8.799 -25.200 -8.125 1.00 . A A . 1 MET N 1 1
15 33156 1 1 1 MET O O 10.560 -24.029 -10.696 1.00 . A A . 1 MET O 1 1
15 33157 1 1 1 MET SD S 7.756 -28.221 -10.297 1.00 . A A . 1 MET SD 1 1
15 33158 1 1 2 LYS C C 9.806 -20.819 -9.435 1.00 . A A . 2 LYS C 1 1
15 33159 1 1 2 LYS CA C 9.230 -21.624 -10.589 1.00 . A A . 2 LYS CA 1 1
15 33160 1 1 2 LYS CB C 8.133 -20.824 -11.302 1.00 . A A . 2 LYS CB 1 1
15 33161 1 1 2 LYS CD C 7.527 -18.756 -12.614 1.00 . A A . 2 LYS CD 1 1
15 33162 1 1 2 LYS CE C 7.991 -17.374 -13.055 1.00 . A A . 2 LYS CE 1 1
15 33163 1 1 2 LYS CG C 8.608 -19.472 -11.821 1.00 . A A . 2 LYS CG 1 1
15 33164 1 1 2 LYS H H 7.829 -22.925 -9.681 1.00 . A A . 2 LYS H 1 1
15 33165 1 1 2 LYS HA H 10.023 -21.837 -11.292 1.00 . A A . 2 LYS HA 1 1
15 33166 1 1 2 LYS HB2 H 7.771 -21.401 -12.140 1.00 . A A . 2 LYS HB2 1 1
15 33167 1 1 2 LYS HB3 H 7.319 -20.656 -10.612 1.00 . A A . 2 LYS HB3 1 1
15 33168 1 1 2 LYS HD2 H 7.289 -19.341 -13.489 1.00 . A A . 2 LYS HD2 1 1
15 33169 1 1 2 LYS HD3 H 6.649 -18.651 -11.995 1.00 . A A . 2 LYS HD3 1 1
15 33170 1 1 2 LYS HE2 H 8.143 -16.764 -12.178 1.00 . A A . 2 LYS HE2 1 1
15 33171 1 1 2 LYS HE3 H 8.925 -17.476 -13.587 1.00 . A A . 2 LYS HE3 1 1
15 33172 1 1 2 LYS HG2 H 8.889 -18.855 -10.981 1.00 . A A . 2 LYS HG2 1 1
15 33173 1 1 2 LYS HG3 H 9.467 -19.626 -12.458 1.00 . A A . 2 LYS HG3 1 1
15 33174 1 1 2 LYS HZ1 H 6.061 -16.687 -13.482 1.00 . A A . 2 LYS HZ1 1 1
15 33175 1 1 2 LYS HZ2 H 6.918 -17.226 -14.841 1.00 . A A . 2 LYS HZ2 1 1
15 33176 1 1 2 LYS HZ3 H 7.296 -15.727 -14.144 1.00 . A A . 2 LYS HZ3 1 1
15 33177 1 1 2 LYS N N 8.719 -22.894 -10.098 1.00 . A A . 2 LYS N 1 1
15 33178 1 1 2 LYS NZ N 6.999 -16.708 -13.941 1.00 . A A . 2 LYS NZ 1 1
15 33179 1 1 2 LYS O O 9.097 -20.482 -8.484 1.00 . A A . 2 LYS O 1 1
15 33180 1 1 3 LEU C C 11.293 -18.329 -8.475 1.00 . A A . 3 LEU C 1 1
15 33181 1 1 3 LEU CA C 11.775 -19.771 -8.479 1.00 . A A . 3 LEU CA 1 1
15 33182 1 1 3 LEU CB C 13.290 -19.816 -8.694 1.00 . A A . 3 LEU CB 1 1
15 33183 1 1 3 LEU CD1 C 15.406 -21.142 -8.897 1.00 . A A . 3 LEU CD1 1 1
15 33184 1 1 3 LEU CD2 C 13.640 -21.852 -7.277 1.00 . A A . 3 LEU CD2 1 1
15 33185 1 1 3 LEU CG C 13.912 -21.211 -8.629 1.00 . A A . 3 LEU CG 1 1
15 33186 1 1 3 LEU H H 11.604 -20.837 -10.294 1.00 . A A . 3 LEU H 1 1
15 33187 1 1 3 LEU HA H 11.540 -20.220 -7.526 1.00 . A A . 3 LEU HA 1 1
15 33188 1 1 3 LEU HB2 H 13.507 -19.392 -9.664 1.00 . A A . 3 LEU HB2 1 1
15 33189 1 1 3 LEU HB3 H 13.758 -19.202 -7.939 1.00 . A A . 3 LEU HB3 1 1
15 33190 1 1 3 LEU HD11 H 15.577 -20.713 -9.873 1.00 . A A . 3 LEU HD11 1 1
15 33191 1 1 3 LEU HD12 H 15.825 -22.136 -8.862 1.00 . A A . 3 LEU HD12 1 1
15 33192 1 1 3 LEU HD13 H 15.879 -20.526 -8.145 1.00 . A A . 3 LEU HD13 1 1
15 33193 1 1 3 LEU HD21 H 14.070 -22.844 -7.255 1.00 . A A . 3 LEU HD21 1 1
15 33194 1 1 3 LEU HD22 H 12.573 -21.920 -7.118 1.00 . A A . 3 LEU HD22 1 1
15 33195 1 1 3 LEU HD23 H 14.082 -21.250 -6.496 1.00 . A A . 3 LEU HD23 1 1
15 33196 1 1 3 LEU HG H 13.465 -21.833 -9.391 1.00 . A A . 3 LEU HG 1 1
15 33197 1 1 3 LEU N N 11.094 -20.532 -9.514 1.00 . A A . 3 LEU N 1 1
15 33198 1 1 3 LEU O O 10.929 -17.783 -9.517 1.00 . A A . 3 LEU O 1 1
15 33199 1 1 4 HIS C C 12.084 -15.445 -7.385 1.00 . A A . 4 HIS C 1 1
15 33200 1 1 4 HIS CA C 10.869 -16.336 -7.178 1.00 . A A . 4 HIS CA 1 1
15 33201 1 1 4 HIS CB C 10.244 -16.081 -5.802 1.00 . A A . 4 HIS CB 1 1
15 33202 1 1 4 HIS CD2 C 7.825 -15.166 -5.924 1.00 . A A . 4 HIS CD2 1 1
15 33203 1 1 4 HIS CE1 C 8.259 -13.037 -5.676 1.00 . A A . 4 HIS CE1 1 1
15 33204 1 1 4 HIS CG C 9.166 -15.039 -5.803 1.00 . A A . 4 HIS CG 1 1
15 33205 1 1 4 HIS H H 11.578 -18.208 -6.502 1.00 . A A . 4 HIS H 1 1
15 33206 1 1 4 HIS HA H 10.141 -16.128 -7.949 1.00 . A A . 4 HIS HA 1 1
15 33207 1 1 4 HIS HB2 H 9.813 -17.002 -5.436 1.00 . A A . 4 HIS HB2 1 1
15 33208 1 1 4 HIS HB3 H 11.018 -15.759 -5.120 1.00 . A A . 4 HIS HB3 1 1
15 33209 1 1 4 HIS HD1 H 10.292 -13.268 -5.540 1.00 . A A . 4 HIS HD1 1 1
15 33210 1 1 4 HIS HD2 H 7.281 -16.090 -6.060 1.00 . A A . 4 HIS HD2 1 1
15 33211 1 1 4 HIS HE1 H 8.141 -11.966 -5.579 1.00 . A A . 4 HIS HE1 1 1
15 33212 1 1 4 HIS HE2 H 6.325 -13.716 -5.681 1.00 . A A . 4 HIS HE2 1 1
15 33213 1 1 4 HIS N N 11.282 -17.719 -7.303 1.00 . A A . 4 HIS N 1 1
15 33214 1 1 4 HIS ND1 N 9.406 -13.691 -5.651 1.00 . A A . 4 HIS ND1 1 1
15 33215 1 1 4 HIS NE2 N 7.283 -13.908 -5.840 1.00 . A A . 4 HIS NE2 1 1
15 33216 1 1 4 HIS O O 12.804 -15.137 -6.436 1.00 . A A . 4 HIS O 1 1
15 33217 1 1 5 THR C C 13.638 -13.050 -8.172 1.00 . A A . 5 THR C 1 1
15 33218 1 1 5 THR CA C 13.504 -14.315 -9.018 1.00 . A A . 5 THR CA 1 1
15 33219 1 1 5 THR CB C 13.437 -13.921 -10.506 1.00 . A A . 5 THR CB 1 1
15 33220 1 1 5 THR CG2 C 14.740 -13.277 -10.962 1.00 . A A . 5 THR CG2 1 1
15 33221 1 1 5 THR H H 11.710 -15.375 -9.344 1.00 . A A . 5 THR H 1 1
15 33222 1 1 5 THR HA H 14.379 -14.930 -8.870 1.00 . A A . 5 THR HA 1 1
15 33223 1 1 5 THR HB H 12.633 -13.212 -10.642 1.00 . A A . 5 THR HB 1 1
15 33224 1 1 5 THR HG1 H 13.973 -15.633 -11.345 1.00 . A A . 5 THR HG1 1 1
15 33225 1 1 5 THR HG21 H 14.939 -12.402 -10.359 1.00 . A A . 5 THR HG21 1 1
15 33226 1 1 5 THR HG22 H 14.657 -12.989 -12.000 1.00 . A A . 5 THR HG22 1 1
15 33227 1 1 5 THR HG23 H 15.550 -13.982 -10.848 1.00 . A A . 5 THR HG23 1 1
15 33228 1 1 5 THR N N 12.333 -15.093 -8.641 1.00 . A A . 5 THR N 1 1
15 33229 1 1 5 THR O O 12.696 -12.261 -8.067 1.00 . A A . 5 THR O 1 1
15 33230 1 1 5 THR OG1 O 13.175 -15.086 -11.301 1.00 . A A . 5 THR OG1 1 1
15 33231 1 1 6 ASP C C 15.029 -10.486 -7.756 1.00 . A A . 6 ASP C 1 1
15 33232 1 1 6 ASP CA C 15.105 -11.669 -6.805 1.00 . A A . 6 ASP CA 1 1
15 33233 1 1 6 ASP CB C 16.507 -11.732 -6.186 1.00 . A A . 6 ASP CB 1 1
15 33234 1 1 6 ASP CG C 16.681 -12.867 -5.197 1.00 . A A . 6 ASP CG 1 1
15 33235 1 1 6 ASP H H 15.462 -13.612 -7.567 1.00 . A A . 6 ASP H 1 1
15 33236 1 1 6 ASP HA H 14.369 -11.547 -6.025 1.00 . A A . 6 ASP HA 1 1
15 33237 1 1 6 ASP HB2 H 17.232 -11.860 -6.975 1.00 . A A . 6 ASP HB2 1 1
15 33238 1 1 6 ASP HB3 H 16.706 -10.801 -5.674 1.00 . A A . 6 ASP HB3 1 1
15 33239 1 1 6 ASP N N 14.799 -12.889 -7.541 1.00 . A A . 6 ASP N 1 1
15 33240 1 1 6 ASP O O 15.582 -10.548 -8.856 1.00 . A A . 6 ASP O 1 1
15 33241 1 1 6 ASP OD1 O 16.833 -14.026 -5.641 1.00 . A A . 6 ASP OD1 1 1
15 33242 1 1 6 ASP OD2 O 16.681 -12.608 -3.977 1.00 . A A . 6 ASP OD2 1 1
15 33243 1 1 7 PRO C C 15.436 -7.761 -8.860 1.00 . A A . 7 PRO C 1 1
15 33244 1 1 7 PRO CA C 14.142 -8.224 -8.198 1.00 . A A . 7 PRO CA 1 1
15 33245 1 1 7 PRO CB C 13.633 -7.174 -7.211 1.00 . A A . 7 PRO CB 1 1
15 33246 1 1 7 PRO CD C 13.705 -9.250 -6.030 1.00 . A A . 7 PRO CD 1 1
15 33247 1 1 7 PRO CG C 12.938 -7.962 -6.158 1.00 . A A . 7 PRO CG 1 1
15 33248 1 1 7 PRO HA H 13.394 -8.402 -8.957 1.00 . A A . 7 PRO HA 1 1
15 33249 1 1 7 PRO HB2 H 14.470 -6.621 -6.807 1.00 . A A . 7 PRO HB2 1 1
15 33250 1 1 7 PRO HB3 H 12.956 -6.501 -7.715 1.00 . A A . 7 PRO HB3 1 1
15 33251 1 1 7 PRO HD2 H 14.451 -9.169 -5.254 1.00 . A A . 7 PRO HD2 1 1
15 33252 1 1 7 PRO HD3 H 13.033 -10.071 -5.825 1.00 . A A . 7 PRO HD3 1 1
15 33253 1 1 7 PRO HG2 H 12.955 -7.421 -5.223 1.00 . A A . 7 PRO HG2 1 1
15 33254 1 1 7 PRO HG3 H 11.921 -8.162 -6.460 1.00 . A A . 7 PRO HG3 1 1
15 33255 1 1 7 PRO N N 14.339 -9.407 -7.352 1.00 . A A . 7 PRO N 1 1
15 33256 1 1 7 PRO O O 16.442 -7.532 -8.182 1.00 . A A . 7 PRO O 1 1
15 33257 1 1 8 ALA C C 17.013 -5.844 -10.464 1.00 . A A . 8 ALA C 1 1
15 33258 1 1 8 ALA CA C 16.574 -7.217 -10.945 1.00 . A A . 8 ALA CA 1 1
15 33259 1 1 8 ALA CB C 16.256 -7.189 -12.433 1.00 . A A . 8 ALA CB 1 1
15 33260 1 1 8 ALA H H 14.582 -7.876 -10.667 1.00 . A A . 8 ALA H 1 1
15 33261 1 1 8 ALA HA H 17.374 -7.924 -10.777 1.00 . A A . 8 ALA HA 1 1
15 33262 1 1 8 ALA HB1 H 15.985 -8.182 -12.762 1.00 . A A . 8 ALA HB1 1 1
15 33263 1 1 8 ALA HB2 H 17.125 -6.854 -12.981 1.00 . A A . 8 ALA HB2 1 1
15 33264 1 1 8 ALA HB3 H 15.434 -6.513 -12.614 1.00 . A A . 8 ALA HB3 1 1
15 33265 1 1 8 ALA N N 15.410 -7.657 -10.187 1.00 . A A . 8 ALA N 1 1
15 33266 1 1 8 ALA O O 18.152 -5.650 -10.037 1.00 . A A . 8 ALA O 1 1
15 33267 1 1 9 THR C C 15.727 -3.566 -8.544 1.00 . A A . 9 THR C 1 1
15 33268 1 1 9 THR CA C 16.304 -3.593 -9.950 1.00 . A A . 9 THR CA 1 1
15 33269 1 1 9 THR CB C 15.637 -2.499 -10.804 1.00 . A A . 9 THR CB 1 1
15 33270 1 1 9 THR CG2 C 16.414 -2.265 -12.090 1.00 . A A . 9 THR CG2 1 1
15 33271 1 1 9 THR H H 15.239 -5.090 -10.970 1.00 . A A . 9 THR H 1 1
15 33272 1 1 9 THR HA H 17.367 -3.405 -9.908 1.00 . A A . 9 THR HA 1 1
15 33273 1 1 9 THR HB H 15.623 -1.579 -10.237 1.00 . A A . 9 THR HB 1 1
15 33274 1 1 9 THR HG1 H 13.695 -2.555 -10.423 1.00 . A A . 9 THR HG1 1 1
15 33275 1 1 9 THR HG21 H 15.917 -1.507 -12.677 1.00 . A A . 9 THR HG21 1 1
15 33276 1 1 9 THR HG22 H 16.462 -3.185 -12.654 1.00 . A A . 9 THR HG22 1 1
15 33277 1 1 9 THR HG23 H 17.415 -1.938 -11.851 1.00 . A A . 9 THR HG23 1 1
15 33278 1 1 9 THR N N 16.093 -4.901 -10.528 1.00 . A A . 9 THR N 1 1
15 33279 1 1 9 THR O O 14.726 -4.233 -8.271 1.00 . A A . 9 THR O 1 1
15 33280 1 1 9 THR OG1 O 14.287 -2.878 -11.115 1.00 . A A . 9 THR OG1 1 1
15 33281 1 1 10 ALA C C 14.485 -1.992 -6.348 1.00 . A A . 10 ALA C 1 1
15 33282 1 1 10 ALA CA C 15.840 -2.676 -6.299 1.00 . A A . 10 ALA CA 1 1
15 33283 1 1 10 ALA CB C 16.811 -1.890 -5.433 1.00 . A A . 10 ALA CB 1 1
15 33284 1 1 10 ALA H H 17.167 -2.331 -7.912 1.00 . A A . 10 ALA H 1 1
15 33285 1 1 10 ALA HA H 15.723 -3.666 -5.877 1.00 . A A . 10 ALA HA 1 1
15 33286 1 1 10 ALA HB1 H 17.760 -2.404 -5.398 1.00 . A A . 10 ALA HB1 1 1
15 33287 1 1 10 ALA HB2 H 16.413 -1.803 -4.433 1.00 . A A . 10 ALA HB2 1 1
15 33288 1 1 10 ALA HB3 H 16.951 -0.904 -5.852 1.00 . A A . 10 ALA HB3 1 1
15 33289 1 1 10 ALA N N 16.354 -2.815 -7.651 1.00 . A A . 10 ALA N 1 1
15 33290 1 1 10 ALA O O 13.556 -2.356 -5.626 1.00 . A A . 10 ALA O 1 1
15 33291 1 1 11 LEU C C 12.124 -1.244 -8.124 1.00 . A A . 11 LEU C 1 1
15 33292 1 1 11 LEU CA C 13.134 -0.305 -7.469 1.00 . A A . 11 LEU CA 1 1
15 33293 1 1 11 LEU CB C 13.370 0.907 -8.378 1.00 . A A . 11 LEU CB 1 1
15 33294 1 1 11 LEU CD1 C 14.672 2.968 -8.964 1.00 . A A . 11 LEU CD1 1 1
15 33295 1 1 11 LEU CD2 C 14.147 2.480 -6.575 1.00 . A A . 11 LEU CD2 1 1
15 33296 1 1 11 LEU CG C 14.475 1.872 -7.929 1.00 . A A . 11 LEU CG 1 1
15 33297 1 1 11 LEU H H 15.178 -0.746 -7.745 1.00 . A A . 11 LEU H 1 1
15 33298 1 1 11 LEU HA H 12.748 0.029 -6.518 1.00 . A A . 11 LEU HA 1 1
15 33299 1 1 11 LEU HB2 H 13.620 0.544 -9.364 1.00 . A A . 11 LEU HB2 1 1
15 33300 1 1 11 LEU HB3 H 12.446 1.462 -8.443 1.00 . A A . 11 LEU HB3 1 1
15 33301 1 1 11 LEU HD11 H 13.747 3.509 -9.098 1.00 . A A . 11 LEU HD11 1 1
15 33302 1 1 11 LEU HD12 H 14.970 2.527 -9.904 1.00 . A A . 11 LEU HD12 1 1
15 33303 1 1 11 LEU HD13 H 15.440 3.647 -8.625 1.00 . A A . 11 LEU HD13 1 1
15 33304 1 1 11 LEU HD21 H 13.231 3.047 -6.647 1.00 . A A . 11 LEU HD21 1 1
15 33305 1 1 11 LEU HD22 H 14.951 3.134 -6.271 1.00 . A A . 11 LEU HD22 1 1
15 33306 1 1 11 LEU HD23 H 14.028 1.693 -5.846 1.00 . A A . 11 LEU HD23 1 1
15 33307 1 1 11 LEU HG H 15.404 1.327 -7.838 1.00 . A A . 11 LEU HG 1 1
15 33308 1 1 11 LEU N N 14.383 -1.008 -7.234 1.00 . A A . 11 LEU N 1 1
15 33309 1 1 11 LEU O O 12.261 -1.587 -9.304 1.00 . A A . 11 LEU O 1 1
15 33310 1 1 12 ASN C C 9.219 -1.759 -8.876 1.00 . A A . 12 ASN C 1 1
15 33311 1 1 12 ASN CA C 10.072 -2.537 -7.884 1.00 . A A . 12 ASN CA 1 1
15 33312 1 1 12 ASN CB C 9.189 -3.091 -6.759 1.00 . A A . 12 ASN CB 1 1
15 33313 1 1 12 ASN CG C 9.826 -4.236 -5.986 1.00 . A A . 12 ASN CG 1 1
15 33314 1 1 12 ASN H H 11.105 -1.415 -6.412 1.00 . A A . 12 ASN H 1 1
15 33315 1 1 12 ASN HA H 10.543 -3.361 -8.401 1.00 . A A . 12 ASN HA 1 1
15 33316 1 1 12 ASN HB2 H 8.972 -2.295 -6.062 1.00 . A A . 12 ASN HB2 1 1
15 33317 1 1 12 ASN HB3 H 8.262 -3.445 -7.187 1.00 . A A . 12 ASN HB3 1 1
15 33318 1 1 12 ASN HD21 H 11.652 -3.495 -6.254 1.00 . A A . 12 ASN HD21 1 1
15 33319 1 1 12 ASN HD22 H 11.556 -4.960 -5.339 1.00 . A A . 12 ASN HD22 1 1
15 33320 1 1 12 ASN N N 11.130 -1.679 -7.355 1.00 . A A . 12 ASN N 1 1
15 33321 1 1 12 ASN ND2 N 11.143 -4.230 -5.850 1.00 . A A . 12 ASN ND2 1 1
15 33322 1 1 12 ASN O O 8.303 -1.035 -8.493 1.00 . A A . 12 ASN O 1 1
15 33323 1 1 12 ASN OD1 O 9.128 -5.126 -5.504 1.00 . A A . 12 ASN OD1 1 1
15 33324 1 1 13 THR C C 7.672 -1.806 -11.750 1.00 . A A . 13 THR C 1 1
15 33325 1 1 13 THR CA C 8.901 -1.103 -11.185 1.00 . A A . 13 THR CA 1 1
15 33326 1 1 13 THR CB C 9.892 -0.811 -12.327 1.00 . A A . 13 THR CB 1 1
15 33327 1 1 13 THR CG2 C 9.339 0.250 -13.268 1.00 . A A . 13 THR CG2 1 1
15 33328 1 1 13 THR H H 10.220 -2.551 -10.405 1.00 . A A . 13 THR H 1 1
15 33329 1 1 13 THR HA H 8.599 -0.161 -10.748 1.00 . A A . 13 THR HA 1 1
15 33330 1 1 13 THR HB H 10.054 -1.721 -12.888 1.00 . A A . 13 THR HB 1 1
15 33331 1 1 13 THR HG1 H 11.263 -0.738 -10.899 1.00 . A A . 13 THR HG1 1 1
15 33332 1 1 13 THR HG21 H 9.144 1.156 -12.713 1.00 . A A . 13 THR HG21 1 1
15 33333 1 1 13 THR HG22 H 8.421 -0.107 -13.711 1.00 . A A . 13 THR HG22 1 1
15 33334 1 1 13 THR HG23 H 10.060 0.452 -14.045 1.00 . A A . 13 THR HG23 1 1
15 33335 1 1 13 THR N N 9.539 -1.896 -10.152 1.00 . A A . 13 THR N 1 1
15 33336 1 1 13 THR O O 7.733 -2.981 -12.123 1.00 . A A . 13 THR O 1 1
15 33337 1 1 13 THR OG1 O 11.142 -0.360 -11.780 1.00 . A A . 13 THR OG1 1 1
15 33338 1 1 14 VAL C C 5.514 -1.525 -13.942 1.00 . A A . 14 VAL C 1 1
15 33339 1 1 14 VAL CA C 5.352 -1.597 -12.430 1.00 . A A . 14 VAL CA 1 1
15 33340 1 1 14 VAL CB C 4.099 -0.803 -12.004 1.00 . A A . 14 VAL CB 1 1
15 33341 1 1 14 VAL CG1 C 2.844 -1.394 -12.630 1.00 . A A . 14 VAL CG1 1 1
15 33342 1 1 14 VAL CG2 C 3.976 -0.767 -10.487 1.00 . A A . 14 VAL CG2 1 1
15 33343 1 1 14 VAL H H 6.544 -0.198 -11.393 1.00 . A A . 14 VAL H 1 1
15 33344 1 1 14 VAL HA H 5.226 -2.631 -12.136 1.00 . A A . 14 VAL HA 1 1
15 33345 1 1 14 VAL HB H 4.205 0.211 -12.358 1.00 . A A . 14 VAL HB 1 1
15 33346 1 1 14 VAL HG11 H 2.739 -2.425 -12.322 1.00 . A A . 14 VAL HG11 1 1
15 33347 1 1 14 VAL HG12 H 2.922 -1.346 -13.705 1.00 . A A . 14 VAL HG12 1 1
15 33348 1 1 14 VAL HG13 H 1.981 -0.833 -12.305 1.00 . A A . 14 VAL HG13 1 1
15 33349 1 1 14 VAL HG21 H 4.859 -0.311 -10.065 1.00 . A A . 14 VAL HG21 1 1
15 33350 1 1 14 VAL HG22 H 3.874 -1.773 -10.109 1.00 . A A . 14 VAL HG22 1 1
15 33351 1 1 14 VAL HG23 H 3.107 -0.189 -10.212 1.00 . A A . 14 VAL HG23 1 1
15 33352 1 1 14 VAL N N 6.557 -1.091 -11.795 1.00 . A A . 14 VAL N 1 1
15 33353 1 1 14 VAL O O 5.504 -0.441 -14.528 1.00 . A A . 14 VAL O 1 1
15 33354 1 1 15 THR C C 4.691 -2.600 -16.798 1.00 . A A . 15 THR C 1 1
15 33355 1 1 15 THR CA C 5.971 -2.753 -15.980 1.00 . A A . 15 THR CA 1 1
15 33356 1 1 15 THR CB C 6.645 -4.093 -16.319 1.00 . A A . 15 THR CB 1 1
15 33357 1 1 15 THR CG2 C 7.303 -4.045 -17.687 1.00 . A A . 15 THR CG2 1 1
15 33358 1 1 15 THR H H 5.633 -3.511 -14.041 1.00 . A A . 15 THR H 1 1
15 33359 1 1 15 THR HA H 6.651 -1.953 -16.234 1.00 . A A . 15 THR HA 1 1
15 33360 1 1 15 THR HB H 5.896 -4.872 -16.320 1.00 . A A . 15 THR HB 1 1
15 33361 1 1 15 THR HG1 H 8.229 -5.077 -15.675 1.00 . A A . 15 THR HG1 1 1
15 33362 1 1 15 THR HG21 H 6.556 -3.846 -18.440 1.00 . A A . 15 THR HG21 1 1
15 33363 1 1 15 THR HG22 H 7.774 -4.996 -17.889 1.00 . A A . 15 THR HG22 1 1
15 33364 1 1 15 THR HG23 H 8.049 -3.264 -17.700 1.00 . A A . 15 THR HG23 1 1
15 33365 1 1 15 THR N N 5.692 -2.678 -14.560 1.00 . A A . 15 THR N 1 1
15 33366 1 1 15 THR O O 4.692 -1.976 -17.863 1.00 . A A . 15 THR O 1 1
15 33367 1 1 15 THR OG1 O 7.640 -4.396 -15.332 1.00 . A A . 15 THR OG1 1 1
15 33368 1 1 16 ALA C C 1.160 -3.059 -16.001 1.00 . A A . 16 ALA C 1 1
15 33369 1 1 16 ALA CA C 2.323 -3.083 -16.984 1.00 . A A . 16 ALA CA 1 1
15 33370 1 1 16 ALA CB C 2.170 -4.249 -17.952 1.00 . A A . 16 ALA CB 1 1
15 33371 1 1 16 ALA H H 3.654 -3.632 -15.435 1.00 . A A . 16 ALA H 1 1
15 33372 1 1 16 ALA HA H 2.312 -2.170 -17.560 1.00 . A A . 16 ALA HA 1 1
15 33373 1 1 16 ALA HB1 H 1.244 -4.144 -18.497 1.00 . A A . 16 ALA HB1 1 1
15 33374 1 1 16 ALA HB2 H 2.160 -5.177 -17.400 1.00 . A A . 16 ALA HB2 1 1
15 33375 1 1 16 ALA HB3 H 2.997 -4.251 -18.647 1.00 . A A . 16 ALA HB3 1 1
15 33376 1 1 16 ALA N N 3.599 -3.158 -16.293 1.00 . A A . 16 ALA N 1 1
15 33377 1 1 16 ALA O O 1.086 -3.875 -15.078 1.00 . A A . 16 ALA O 1 1
15 33378 1 1 17 TYR C C -2.099 -2.610 -16.231 1.00 . A A . 17 TYR C 1 1
15 33379 1 1 17 TYR CA C -0.956 -2.020 -15.415 1.00 . A A . 17 TYR CA 1 1
15 33380 1 1 17 TYR CB C -1.235 -0.556 -15.054 1.00 . A A . 17 TYR CB 1 1
15 33381 1 1 17 TYR CD1 C -3.663 -0.194 -14.431 1.00 . A A . 17 TYR CD1 1 1
15 33382 1 1 17 TYR CD2 C -2.051 -0.288 -12.678 1.00 . A A . 17 TYR CD2 1 1
15 33383 1 1 17 TYR CE1 C -4.667 0.012 -13.502 1.00 . A A . 17 TYR CE1 1 1
15 33384 1 1 17 TYR CE2 C -3.048 -0.085 -11.744 1.00 . A A . 17 TYR CE2 1 1
15 33385 1 1 17 TYR CG C -2.340 -0.350 -14.036 1.00 . A A . 17 TYR CG 1 1
15 33386 1 1 17 TYR CZ C -4.353 0.067 -12.159 1.00 . A A . 17 TYR CZ 1 1
15 33387 1 1 17 TYR H H 0.417 -1.451 -16.909 1.00 . A A . 17 TYR H 1 1
15 33388 1 1 17 TYR HA H -0.824 -2.598 -14.512 1.00 . A A . 17 TYR HA 1 1
15 33389 1 1 17 TYR HB2 H -0.335 -0.122 -14.646 1.00 . A A . 17 TYR HB2 1 1
15 33390 1 1 17 TYR HB3 H -1.506 -0.020 -15.951 1.00 . A A . 17 TYR HB3 1 1
15 33391 1 1 17 TYR HD1 H -3.906 -0.240 -15.482 1.00 . A A . 17 TYR HD1 1 1
15 33392 1 1 17 TYR HD2 H -1.027 -0.407 -12.354 1.00 . A A . 17 TYR HD2 1 1
15 33393 1 1 17 TYR HE1 H -5.689 0.130 -13.828 1.00 . A A . 17 TYR HE1 1 1
15 33394 1 1 17 TYR HE2 H -2.802 -0.041 -10.693 1.00 . A A . 17 TYR HE2 1 1
15 33395 1 1 17 TYR HH H -6.054 -0.376 -11.366 1.00 . A A . 17 TYR HH 1 1
15 33396 1 1 17 TYR N N 0.261 -2.109 -16.201 1.00 . A A . 17 TYR N 1 1
15 33397 1 1 17 TYR O O -2.543 -2.013 -17.213 1.00 . A A . 17 TYR O 1 1
15 33398 1 1 17 TYR OH O -5.348 0.278 -11.231 1.00 . A A . 17 TYR OH 1 1
15 33399 1 1 18 GLY C C -4.938 -4.308 -16.155 1.00 . A A . 18 GLY C 1 1
15 33400 1 1 18 GLY CA C -3.524 -4.505 -16.649 1.00 . A A . 18 GLY CA 1 1
15 33401 1 1 18 GLY H H -2.203 -4.202 -15.024 1.00 . A A . 18 GLY H 1 1
15 33402 1 1 18 GLY HA2 H -3.462 -4.152 -17.668 1.00 . A A . 18 GLY HA2 1 1
15 33403 1 1 18 GLY HA3 H -3.293 -5.560 -16.633 1.00 . A A . 18 GLY HA3 1 1
15 33404 1 1 18 GLY N N -2.540 -3.800 -15.853 1.00 . A A . 18 GLY N 1 1
15 33405 1 1 18 GLY O O -5.189 -3.473 -15.287 1.00 . A A . 18 GLY O 1 1
15 33406 1 1 19 ASP C C -7.437 -5.394 -14.884 1.00 . A A . 19 ASP C 1 1
15 33407 1 1 19 ASP CA C -7.262 -5.020 -16.345 1.00 . A A . 19 ASP CA 1 1
15 33408 1 1 19 ASP CB C -8.080 -5.975 -17.217 1.00 . A A . 19 ASP CB 1 1
15 33409 1 1 19 ASP CG C -7.940 -5.700 -18.700 1.00 . A A . 19 ASP CG 1 1
15 33410 1 1 19 ASP H H -5.592 -5.698 -17.432 1.00 . A A . 19 ASP H 1 1
15 33411 1 1 19 ASP HA H -7.611 -4.015 -16.497 1.00 . A A . 19 ASP HA 1 1
15 33412 1 1 19 ASP HB2 H -7.756 -6.987 -17.030 1.00 . A A . 19 ASP HB2 1 1
15 33413 1 1 19 ASP HB3 H -9.117 -5.885 -16.952 1.00 . A A . 19 ASP HB3 1 1
15 33414 1 1 19 ASP N N -5.860 -5.078 -16.723 1.00 . A A . 19 ASP N 1 1
15 33415 1 1 19 ASP O O -7.956 -4.616 -14.084 1.00 . A A . 19 ASP O 1 1
15 33416 1 1 19 ASP OD1 O -6.950 -6.171 -19.302 1.00 . A A . 19 ASP OD1 1 1
15 33417 1 1 19 ASP OD2 O -8.824 -5.030 -19.277 1.00 . A A . 19 ASP OD2 1 1
15 33418 1 1 20 GLY C C -5.796 -7.757 -12.759 1.00 . A A . 20 GLY C 1 1
15 33419 1 1 20 GLY CA C -7.073 -7.066 -13.183 1.00 . A A . 20 GLY CA 1 1
15 33420 1 1 20 GLY H H -6.634 -7.179 -15.247 1.00 . A A . 20 GLY H 1 1
15 33421 1 1 20 GLY HA2 H -7.252 -6.225 -12.531 1.00 . A A . 20 GLY HA2 1 1
15 33422 1 1 20 GLY HA3 H -7.895 -7.762 -13.094 1.00 . A A . 20 GLY HA3 1 1
15 33423 1 1 20 GLY N N -7.001 -6.597 -14.551 1.00 . A A . 20 GLY N 1 1
15 33424 1 1 20 GLY O O -5.827 -8.760 -12.044 1.00 . A A . 20 GLY O 1 1
15 33425 1 1 21 TYR C C -2.303 -6.691 -12.892 1.00 . A A . 21 TYR C 1 1
15 33426 1 1 21 TYR CA C -3.367 -7.782 -12.875 1.00 . A A . 21 TYR CA 1 1
15 33427 1 1 21 TYR CB C -2.989 -8.919 -13.842 1.00 . A A . 21 TYR CB 1 1
15 33428 1 1 21 TYR CD1 C -3.951 -8.416 -16.127 1.00 . A A . 21 TYR CD1 1 1
15 33429 1 1 21 TYR CD2 C -1.598 -8.182 -15.823 1.00 . A A . 21 TYR CD2 1 1
15 33430 1 1 21 TYR CE1 C -3.822 -8.036 -17.448 1.00 . A A . 21 TYR CE1 1 1
15 33431 1 1 21 TYR CE2 C -1.461 -7.800 -17.145 1.00 . A A . 21 TYR CE2 1 1
15 33432 1 1 21 TYR CG C -2.844 -8.494 -15.291 1.00 . A A . 21 TYR CG 1 1
15 33433 1 1 21 TYR CZ C -2.577 -7.729 -17.952 1.00 . A A . 21 TYR CZ 1 1
15 33434 1 1 21 TYR H H -4.711 -6.421 -13.775 1.00 . A A . 21 TYR H 1 1
15 33435 1 1 21 TYR HA H -3.432 -8.183 -11.874 1.00 . A A . 21 TYR HA 1 1
15 33436 1 1 21 TYR HB2 H -2.046 -9.342 -13.530 1.00 . A A . 21 TYR HB2 1 1
15 33437 1 1 21 TYR HB3 H -3.751 -9.684 -13.796 1.00 . A A . 21 TYR HB3 1 1
15 33438 1 1 21 TYR HD1 H -4.926 -8.655 -15.730 1.00 . A A . 21 TYR HD1 1 1
15 33439 1 1 21 TYR HD2 H -0.725 -8.239 -15.188 1.00 . A A . 21 TYR HD2 1 1
15 33440 1 1 21 TYR HE1 H -4.695 -7.980 -18.082 1.00 . A A . 21 TYR HE1 1 1
15 33441 1 1 21 TYR HE2 H -0.484 -7.559 -17.539 1.00 . A A . 21 TYR HE2 1 1
15 33442 1 1 21 TYR HH H -3.138 -6.701 -19.482 1.00 . A A . 21 TYR HH 1 1
15 33443 1 1 21 TYR N N -4.669 -7.223 -13.211 1.00 . A A . 21 TYR N 1 1
15 33444 1 1 21 TYR O O -2.358 -5.765 -13.705 1.00 . A A . 21 TYR O 1 1
15 33445 1 1 21 TYR OH O -2.448 -7.347 -19.267 1.00 . A A . 21 TYR OH 1 1
15 33446 1 1 22 ILE C C 1.056 -6.512 -12.217 1.00 . A A . 22 ILE C 1 1
15 33447 1 1 22 ILE CA C -0.265 -5.834 -11.882 1.00 . A A . 22 ILE CA 1 1
15 33448 1 1 22 ILE CB C -0.183 -5.229 -10.464 1.00 . A A . 22 ILE CB 1 1
15 33449 1 1 22 ILE CD1 C -1.591 -4.169 -8.624 1.00 . A A . 22 ILE CD1 1 1
15 33450 1 1 22 ILE CG1 C -1.533 -4.625 -10.065 1.00 . A A . 22 ILE CG1 1 1
15 33451 1 1 22 ILE CG2 C 0.917 -4.176 -10.396 1.00 . A A . 22 ILE CG2 1 1
15 33452 1 1 22 ILE H H -1.379 -7.549 -11.345 1.00 . A A . 22 ILE H 1 1
15 33453 1 1 22 ILE HA H -0.449 -5.036 -12.590 1.00 . A A . 22 ILE HA 1 1
15 33454 1 1 22 ILE HB H 0.067 -6.020 -9.775 1.00 . A A . 22 ILE HB 1 1
15 33455 1 1 22 ILE HD11 H -1.428 -5.015 -7.971 1.00 . A A . 22 ILE HD11 1 1
15 33456 1 1 22 ILE HD12 H -2.561 -3.740 -8.420 1.00 . A A . 22 ILE HD12 1 1
15 33457 1 1 22 ILE HD13 H -0.825 -3.427 -8.451 1.00 . A A . 22 ILE HD13 1 1
15 33458 1 1 22 ILE HG12 H -1.737 -3.769 -10.690 1.00 . A A . 22 ILE HG12 1 1
15 33459 1 1 22 ILE HG13 H -2.308 -5.364 -10.211 1.00 . A A . 22 ILE HG13 1 1
15 33460 1 1 22 ILE HG21 H 0.705 -3.386 -11.101 1.00 . A A . 22 ILE HG21 1 1
15 33461 1 1 22 ILE HG22 H 1.867 -4.630 -10.641 1.00 . A A . 22 ILE HG22 1 1
15 33462 1 1 22 ILE HG23 H 0.962 -3.766 -9.398 1.00 . A A . 22 ILE HG23 1 1
15 33463 1 1 22 ILE N N -1.352 -6.796 -11.980 1.00 . A A . 22 ILE N 1 1
15 33464 1 1 22 ILE O O 1.459 -7.459 -11.545 1.00 . A A . 22 ILE O 1 1
15 33465 1 1 23 GLU C C 4.143 -5.861 -13.054 1.00 . A A . 23 GLU C 1 1
15 33466 1 1 23 GLU CA C 2.980 -6.621 -13.681 1.00 . A A . 23 GLU CA 1 1
15 33467 1 1 23 GLU CB C 3.087 -6.597 -15.206 1.00 . A A . 23 GLU CB 1 1
15 33468 1 1 23 GLU CD C 4.378 -7.279 -17.259 1.00 . A A . 23 GLU CD 1 1
15 33469 1 1 23 GLU CG C 4.342 -7.258 -15.747 1.00 . A A . 23 GLU CG 1 1
15 33470 1 1 23 GLU H H 1.347 -5.278 -13.760 1.00 . A A . 23 GLU H 1 1
15 33471 1 1 23 GLU HA H 3.007 -7.645 -13.341 1.00 . A A . 23 GLU HA 1 1
15 33472 1 1 23 GLU HB2 H 2.232 -7.108 -15.622 1.00 . A A . 23 GLU HB2 1 1
15 33473 1 1 23 GLU HB3 H 3.076 -5.570 -15.540 1.00 . A A . 23 GLU HB3 1 1
15 33474 1 1 23 GLU HG2 H 5.203 -6.713 -15.389 1.00 . A A . 23 GLU HG2 1 1
15 33475 1 1 23 GLU HG3 H 4.384 -8.274 -15.384 1.00 . A A . 23 GLU HG3 1 1
15 33476 1 1 23 GLU N N 1.714 -6.041 -13.261 1.00 . A A . 23 GLU N 1 1
15 33477 1 1 23 GLU O O 4.377 -4.696 -13.372 1.00 . A A . 23 GLU O 1 1
15 33478 1 1 23 GLU OE1 O 3.773 -8.192 -17.859 1.00 . A A . 23 GLU OE1 1 1
15 33479 1 1 23 GLU OE2 O 5.006 -6.387 -17.857 1.00 . A A . 23 GLU OE2 1 1
15 33480 1 1 24 VAL C C 7.289 -6.530 -11.994 1.00 . A A . 24 VAL C 1 1
15 33481 1 1 24 VAL CA C 5.997 -5.905 -11.488 1.00 . A A . 24 VAL CA 1 1
15 33482 1 1 24 VAL CB C 5.919 -6.059 -9.952 1.00 . A A . 24 VAL CB 1 1
15 33483 1 1 24 VAL CG1 C 7.108 -5.388 -9.280 1.00 . A A . 24 VAL CG1 1 1
15 33484 1 1 24 VAL CG2 C 4.611 -5.491 -9.423 1.00 . A A . 24 VAL CG2 1 1
15 33485 1 1 24 VAL H H 4.613 -7.447 -11.933 1.00 . A A . 24 VAL H 1 1
15 33486 1 1 24 VAL HA H 5.998 -4.851 -11.726 1.00 . A A . 24 VAL HA 1 1
15 33487 1 1 24 VAL HB H 5.949 -7.113 -9.716 1.00 . A A . 24 VAL HB 1 1
15 33488 1 1 24 VAL HG11 H 7.124 -4.340 -9.541 1.00 . A A . 24 VAL HG11 1 1
15 33489 1 1 24 VAL HG12 H 8.021 -5.857 -9.615 1.00 . A A . 24 VAL HG12 1 1
15 33490 1 1 24 VAL HG13 H 7.021 -5.491 -8.208 1.00 . A A . 24 VAL HG13 1 1
15 33491 1 1 24 VAL HG21 H 3.782 -6.029 -9.857 1.00 . A A . 24 VAL HG21 1 1
15 33492 1 1 24 VAL HG22 H 4.540 -4.445 -9.686 1.00 . A A . 24 VAL HG22 1 1
15 33493 1 1 24 VAL HG23 H 4.584 -5.593 -8.347 1.00 . A A . 24 VAL HG23 1 1
15 33494 1 1 24 VAL N N 4.855 -6.517 -12.151 1.00 . A A . 24 VAL N 1 1
15 33495 1 1 24 VAL O O 7.519 -7.728 -11.802 1.00 . A A . 24 VAL O 1 1
15 33496 1 1 25 ASN C C 9.121 -7.020 -14.498 1.00 . A A . 25 ASN C 1 1
15 33497 1 1 25 ASN CA C 9.380 -6.148 -13.263 1.00 . A A . 25 ASN CA 1 1
15 33498 1 1 25 ASN CB C 10.251 -6.901 -12.238 1.00 . A A . 25 ASN CB 1 1
15 33499 1 1 25 ASN CG C 11.728 -6.987 -12.620 1.00 . A A . 25 ASN CG 1 1
15 33500 1 1 25 ASN H H 7.846 -4.771 -12.763 1.00 . A A . 25 ASN H 1 1
15 33501 1 1 25 ASN HA H 9.908 -5.260 -13.580 1.00 . A A . 25 ASN HA 1 1
15 33502 1 1 25 ASN HB2 H 10.181 -6.398 -11.286 1.00 . A A . 25 ASN HB2 1 1
15 33503 1 1 25 ASN HB3 H 9.870 -7.906 -12.131 1.00 . A A . 25 ASN HB3 1 1
15 33504 1 1 25 ASN HD21 H 11.301 -6.939 -14.562 1.00 . A A . 25 ASN HD21 1 1
15 33505 1 1 25 ASN HD22 H 12.979 -7.059 -14.161 1.00 . A A . 25 ASN HD22 1 1
15 33506 1 1 25 ASN N N 8.108 -5.714 -12.665 1.00 . A A . 25 ASN N 1 1
15 33507 1 1 25 ASN ND2 N 12.031 -6.993 -13.909 1.00 . A A . 25 ASN ND2 1 1
15 33508 1 1 25 ASN O O 9.658 -6.758 -15.576 1.00 . A A . 25 ASN O 1 1
15 33509 1 1 25 ASN OD1 O 12.596 -7.044 -11.748 1.00 . A A . 25 ASN OD1 1 1
15 33510 1 1 26 GLN C C 6.841 -9.910 -14.897 1.00 . A A . 26 GLN C 1 1
15 33511 1 1 26 GLN CA C 7.911 -8.951 -15.402 1.00 . A A . 26 GLN CA 1 1
15 33512 1 1 26 GLN CB C 9.127 -9.739 -15.908 1.00 . A A . 26 GLN CB 1 1
15 33513 1 1 26 GLN CD C 10.011 -11.425 -17.571 1.00 . A A . 26 GLN CD 1 1
15 33514 1 1 26 GLN CG C 8.784 -10.770 -16.974 1.00 . A A . 26 GLN CG 1 1
15 33515 1 1 26 GLN H H 7.877 -8.158 -13.444 1.00 . A A . 26 GLN H 1 1
15 33516 1 1 26 GLN HA H 7.503 -8.368 -16.213 1.00 . A A . 26 GLN HA 1 1
15 33517 1 1 26 GLN HB2 H 9.843 -9.045 -16.324 1.00 . A A . 26 GLN HB2 1 1
15 33518 1 1 26 GLN HB3 H 9.581 -10.253 -15.074 1.00 . A A . 26 GLN HB3 1 1
15 33519 1 1 26 GLN HE21 H 9.009 -13.120 -17.846 1.00 . A A . 26 GLN HE21 1 1
15 33520 1 1 26 GLN HE22 H 10.668 -13.130 -18.352 1.00 . A A . 26 GLN HE22 1 1
15 33521 1 1 26 GLN HG2 H 8.169 -11.538 -16.527 1.00 . A A . 26 GLN HG2 1 1
15 33522 1 1 26 GLN HG3 H 8.232 -10.282 -17.763 1.00 . A A . 26 GLN HG3 1 1
15 33523 1 1 26 GLN N N 8.283 -8.033 -14.330 1.00 . A A . 26 GLN N 1 1
15 33524 1 1 26 GLN NE2 N 9.883 -12.680 -17.963 1.00 . A A . 26 GLN NE2 1 1
15 33525 1 1 26 GLN O O 5.982 -10.361 -15.652 1.00 . A A . 26 GLN O 1 1
15 33526 1 1 26 GLN OE1 O 11.070 -10.805 -17.679 1.00 . A A . 26 GLN OE1 1 1
15 33527 1 1 27 VAL C C 4.584 -10.412 -12.839 1.00 . A A . 27 VAL C 1 1
15 33528 1 1 27 VAL CA C 5.936 -11.102 -12.981 1.00 . A A . 27 VAL CA 1 1
15 33529 1 1 27 VAL CB C 6.422 -11.572 -11.594 1.00 . A A . 27 VAL CB 1 1
15 33530 1 1 27 VAL CG1 C 5.456 -12.585 -10.995 1.00 . A A . 27 VAL CG1 1 1
15 33531 1 1 27 VAL CG2 C 7.824 -12.157 -11.685 1.00 . A A . 27 VAL CG2 1 1
15 33532 1 1 27 VAL H H 7.603 -9.813 -13.053 1.00 . A A . 27 VAL H 1 1
15 33533 1 1 27 VAL HA H 5.825 -11.969 -13.616 1.00 . A A . 27 VAL HA 1 1
15 33534 1 1 27 VAL HB H 6.457 -10.713 -10.939 1.00 . A A . 27 VAL HB 1 1
15 33535 1 1 27 VAL HG11 H 5.814 -12.892 -10.023 1.00 . A A . 27 VAL HG11 1 1
15 33536 1 1 27 VAL HG12 H 5.390 -13.446 -11.643 1.00 . A A . 27 VAL HG12 1 1
15 33537 1 1 27 VAL HG13 H 4.479 -12.133 -10.893 1.00 . A A . 27 VAL HG13 1 1
15 33538 1 1 27 VAL HG21 H 8.145 -12.481 -10.706 1.00 . A A . 27 VAL HG21 1 1
15 33539 1 1 27 VAL HG22 H 8.505 -11.405 -12.055 1.00 . A A . 27 VAL HG22 1 1
15 33540 1 1 27 VAL HG23 H 7.819 -13.000 -12.360 1.00 . A A . 27 VAL HG23 1 1
15 33541 1 1 27 VAL N N 6.898 -10.207 -13.604 1.00 . A A . 27 VAL N 1 1
15 33542 1 1 27 VAL O O 4.490 -9.309 -12.295 1.00 . A A . 27 VAL O 1 1
15 33543 1 1 28 ARG C C 1.449 -11.036 -12.083 1.00 . A A . 28 ARG C 1 1
15 33544 1 1 28 ARG CA C 2.203 -10.511 -13.296 1.00 . A A . 28 ARG CA 1 1
15 33545 1 1 28 ARG CB C 1.446 -10.857 -14.577 1.00 . A A . 28 ARG CB 1 1
15 33546 1 1 28 ARG CD C 1.311 -10.663 -17.074 1.00 . A A . 28 ARG CD 1 1
15 33547 1 1 28 ARG CG C 2.063 -10.250 -15.824 1.00 . A A . 28 ARG CG 1 1
15 33548 1 1 28 ARG CZ C 1.535 -10.381 -19.515 1.00 . A A . 28 ARG CZ 1 1
15 33549 1 1 28 ARG H H 3.690 -11.948 -13.748 1.00 . A A . 28 ARG H 1 1
15 33550 1 1 28 ARG HA H 2.287 -9.438 -13.216 1.00 . A A . 28 ARG HA 1 1
15 33551 1 1 28 ARG HB2 H 1.428 -11.930 -14.694 1.00 . A A . 28 ARG HB2 1 1
15 33552 1 1 28 ARG HB3 H 0.431 -10.496 -14.491 1.00 . A A . 28 ARG HB3 1 1
15 33553 1 1 28 ARG HD2 H 1.393 -11.733 -17.191 1.00 . A A . 28 ARG HD2 1 1
15 33554 1 1 28 ARG HD3 H 0.273 -10.392 -16.962 1.00 . A A . 28 ARG HD3 1 1
15 33555 1 1 28 ARG HE H 2.461 -9.247 -18.134 1.00 . A A . 28 ARG HE 1 1
15 33556 1 1 28 ARG HG2 H 2.036 -9.174 -15.738 1.00 . A A . 28 ARG HG2 1 1
15 33557 1 1 28 ARG HG3 H 3.087 -10.581 -15.903 1.00 . A A . 28 ARG HG3 1 1
15 33558 1 1 28 ARG HH11 H 0.404 -11.968 -18.950 1.00 . A A . 28 ARG HH11 1 1
15 33559 1 1 28 ARG HH12 H 0.529 -11.718 -20.668 1.00 . A A . 28 ARG HH12 1 1
15 33560 1 1 28 ARG HH21 H 2.616 -8.903 -20.394 1.00 . A A . 28 ARG HH21 1 1
15 33561 1 1 28 ARG HH22 H 1.783 -9.971 -21.491 1.00 . A A . 28 ARG HH22 1 1
15 33562 1 1 28 ARG N N 3.547 -11.061 -13.340 1.00 . A A . 28 ARG N 1 1
15 33563 1 1 28 ARG NE N 1.844 -10.016 -18.271 1.00 . A A . 28 ARG NE 1 1
15 33564 1 1 28 ARG NH1 N 0.761 -11.438 -19.727 1.00 . A A . 28 ARG NH1 1 1
15 33565 1 1 28 ARG NH2 N 2.017 -9.700 -20.547 1.00 . A A . 28 ARG NH2 1 1
15 33566 1 1 28 ARG O O 1.282 -12.245 -11.912 1.00 . A A . 28 ARG O 1 1
15 33567 1 1 29 PHE C C -1.218 -10.199 -10.232 1.00 . A A . 29 PHE C 1 1
15 33568 1 1 29 PHE CA C 0.267 -10.483 -10.044 1.00 . A A . 29 PHE CA 1 1
15 33569 1 1 29 PHE CB C 0.797 -9.715 -8.829 1.00 . A A . 29 PHE CB 1 1
15 33570 1 1 29 PHE CD1 C 2.607 -11.066 -7.733 1.00 . A A . 29 PHE CD1 1 1
15 33571 1 1 29 PHE CD2 C 3.240 -9.157 -9.014 1.00 . A A . 29 PHE CD2 1 1
15 33572 1 1 29 PHE CE1 C 3.935 -11.316 -7.444 1.00 . A A . 29 PHE CE1 1 1
15 33573 1 1 29 PHE CE2 C 4.569 -9.402 -8.728 1.00 . A A . 29 PHE CE2 1 1
15 33574 1 1 29 PHE CG C 2.244 -9.986 -8.522 1.00 . A A . 29 PHE CG 1 1
15 33575 1 1 29 PHE CZ C 4.917 -10.483 -7.942 1.00 . A A . 29 PHE CZ 1 1
15 33576 1 1 29 PHE H H 1.196 -9.172 -11.414 1.00 . A A . 29 PHE H 1 1
15 33577 1 1 29 PHE HA H 0.400 -11.541 -9.875 1.00 . A A . 29 PHE HA 1 1
15 33578 1 1 29 PHE HB2 H 0.690 -8.657 -9.010 1.00 . A A . 29 PHE HB2 1 1
15 33579 1 1 29 PHE HB3 H 0.215 -9.987 -7.961 1.00 . A A . 29 PHE HB3 1 1
15 33580 1 1 29 PHE HD1 H 1.840 -11.719 -7.344 1.00 . A A . 29 PHE HD1 1 1
15 33581 1 1 29 PHE HD2 H 2.970 -8.311 -9.629 1.00 . A A . 29 PHE HD2 1 1
15 33582 1 1 29 PHE HE1 H 4.205 -12.162 -6.827 1.00 . A A . 29 PHE HE1 1 1
15 33583 1 1 29 PHE HE2 H 5.337 -8.750 -9.119 1.00 . A A . 29 PHE HE2 1 1
15 33584 1 1 29 PHE HZ H 5.956 -10.676 -7.716 1.00 . A A . 29 PHE HZ 1 1
15 33585 1 1 29 PHE N N 1.010 -10.124 -11.236 1.00 . A A . 29 PHE N 1 1
15 33586 1 1 29 PHE O O -1.629 -9.047 -10.365 1.00 . A A . 29 PHE O 1 1
15 33587 1 1 30 SER C C -4.069 -11.140 -8.943 1.00 . A A . 30 SER C 1 1
15 33588 1 1 30 SER CA C -3.462 -11.131 -10.345 1.00 . A A . 30 SER CA 1 1
15 33589 1 1 30 SER CB C -4.020 -12.278 -11.187 1.00 . A A . 30 SER CB 1 1
15 33590 1 1 30 SER H H -1.617 -12.152 -10.241 1.00 . A A . 30 SER H 1 1
15 33591 1 1 30 SER HA H -3.692 -10.191 -10.823 1.00 . A A . 30 SER HA 1 1
15 33592 1 1 30 SER HB2 H -5.071 -12.400 -10.974 1.00 . A A . 30 SER HB2 1 1
15 33593 1 1 30 SER HB3 H -3.887 -12.051 -12.235 1.00 . A A . 30 SER HB3 1 1
15 33594 1 1 30 SER HG H -3.268 -14.020 -11.706 1.00 . A A . 30 SER HG 1 1
15 33595 1 1 30 SER N N -2.012 -11.255 -10.264 1.00 . A A . 30 SER N 1 1
15 33596 1 1 30 SER O O -5.263 -11.387 -8.758 1.00 . A A . 30 SER O 1 1
15 33597 1 1 30 SER OG O -3.348 -13.495 -10.892 1.00 . A A . 30 SER OG 1 1
15 33598 1 1 31 HIS C C -3.177 -9.556 -5.918 1.00 . A A . 31 HIS C 1 1
15 33599 1 1 31 HIS CA C -3.619 -10.862 -6.565 1.00 . A A . 31 HIS CA 1 1
15 33600 1 1 31 HIS CB C -2.948 -12.060 -5.875 1.00 . A A . 31 HIS CB 1 1
15 33601 1 1 31 HIS CD2 C -4.306 -13.161 -3.956 1.00 . A A . 31 HIS CD2 1 1
15 33602 1 1 31 HIS CE1 C -3.391 -12.104 -2.271 1.00 . A A . 31 HIS CE1 1 1
15 33603 1 1 31 HIS CG C -3.387 -12.303 -4.463 1.00 . A A . 31 HIS CG 1 1
15 33604 1 1 31 HIS H H -2.316 -10.577 -8.195 1.00 . A A . 31 HIS H 1 1
15 33605 1 1 31 HIS HA H -4.693 -10.957 -6.503 1.00 . A A . 31 HIS HA 1 1
15 33606 1 1 31 HIS HB2 H -3.165 -12.953 -6.441 1.00 . A A . 31 HIS HB2 1 1
15 33607 1 1 31 HIS HB3 H -1.879 -11.903 -5.866 1.00 . A A . 31 HIS HB3 1 1
15 33608 1 1 31 HIS HD1 H -2.157 -10.945 -3.418 1.00 . A A . 31 HIS HD1 1 1
15 33609 1 1 31 HIS HD2 H -4.940 -13.829 -4.523 1.00 . A A . 31 HIS HD2 1 1
15 33610 1 1 31 HIS HE1 H -3.152 -11.777 -1.269 1.00 . A A . 31 HIS HE1 1 1
15 33611 1 1 31 HIS HE2 H -4.736 -13.616 -1.948 1.00 . A A . 31 HIS HE2 1 1
15 33612 1 1 31 HIS N N -3.231 -10.842 -7.965 1.00 . A A . 31 HIS N 1 1
15 33613 1 1 31 HIS ND1 N -2.835 -11.655 -3.379 1.00 . A A . 31 HIS ND1 1 1
15 33614 1 1 31 HIS NE2 N -4.287 -13.015 -2.591 1.00 . A A . 31 HIS NE2 1 1
15 33615 1 1 31 HIS O O -2.209 -8.949 -6.375 1.00 . A A . 31 HIS O 1 1
15 33616 1 1 32 ALA C C -2.094 -8.019 -3.625 1.00 . A A . 32 ALA C 1 1
15 33617 1 1 32 ALA CA C -3.508 -7.894 -4.173 1.00 . A A . 32 ALA CA 1 1
15 33618 1 1 32 ALA CB C -4.491 -7.597 -3.052 1.00 . A A . 32 ALA CB 1 1
15 33619 1 1 32 ALA H H -4.672 -9.622 -4.580 1.00 . A A . 32 ALA H 1 1
15 33620 1 1 32 ALA HA H -3.540 -7.076 -4.878 1.00 . A A . 32 ALA HA 1 1
15 33621 1 1 32 ALA HB1 H -4.219 -6.671 -2.570 1.00 . A A . 32 ALA HB1 1 1
15 33622 1 1 32 ALA HB2 H -4.466 -8.400 -2.330 1.00 . A A . 32 ALA HB2 1 1
15 33623 1 1 32 ALA HB3 H -5.487 -7.511 -3.461 1.00 . A A . 32 ALA HB3 1 1
15 33624 1 1 32 ALA N N -3.883 -9.115 -4.881 1.00 . A A . 32 ALA N 1 1
15 33625 1 1 32 ALA O O -1.715 -9.071 -3.097 1.00 . A A . 32 ALA O 1 1
15 33626 1 1 33 ILE C C 0.553 -5.698 -2.763 1.00 . A A . 33 ILE C 1 1
15 33627 1 1 33 ILE CA C 0.099 -7.005 -3.397 1.00 . A A . 33 ILE CA 1 1
15 33628 1 1 33 ILE CB C 1.002 -7.304 -4.614 1.00 . A A . 33 ILE CB 1 1
15 33629 1 1 33 ILE CD1 C 1.556 -6.534 -6.986 1.00 . A A . 33 ILE CD1 1 1
15 33630 1 1 33 ILE CG1 C 0.656 -6.369 -5.781 1.00 . A A . 33 ILE CG1 1 1
15 33631 1 1 33 ILE CG2 C 0.876 -8.765 -5.028 1.00 . A A . 33 ILE CG2 1 1
15 33632 1 1 33 ILE H H -1.686 -6.127 -4.130 1.00 . A A . 33 ILE H 1 1
15 33633 1 1 33 ILE HA H 0.229 -7.802 -2.680 1.00 . A A . 33 ILE HA 1 1
15 33634 1 1 33 ILE HB H 2.026 -7.132 -4.321 1.00 . A A . 33 ILE HB 1 1
15 33635 1 1 33 ILE HD11 H 1.251 -5.845 -7.759 1.00 . A A . 33 ILE HD11 1 1
15 33636 1 1 33 ILE HD12 H 1.480 -7.546 -7.356 1.00 . A A . 33 ILE HD12 1 1
15 33637 1 1 33 ILE HD13 H 2.577 -6.329 -6.703 1.00 . A A . 33 ILE HD13 1 1
15 33638 1 1 33 ILE HG12 H -0.358 -6.560 -6.098 1.00 . A A . 33 ILE HG12 1 1
15 33639 1 1 33 ILE HG13 H 0.735 -5.344 -5.445 1.00 . A A . 33 ILE HG13 1 1
15 33640 1 1 33 ILE HG21 H -0.146 -8.973 -5.310 1.00 . A A . 33 ILE HG21 1 1
15 33641 1 1 33 ILE HG22 H 1.154 -9.399 -4.198 1.00 . A A . 33 ILE HG22 1 1
15 33642 1 1 33 ILE HG23 H 1.527 -8.960 -5.866 1.00 . A A . 33 ILE HG23 1 1
15 33643 1 1 33 ILE N N -1.309 -6.963 -3.770 1.00 . A A . 33 ILE N 1 1
15 33644 1 1 33 ILE O O -0.027 -4.638 -3.005 1.00 . A A . 33 ILE O 1 1
15 33645 1 1 34 ALA C C 3.716 -4.715 -1.495 1.00 . A A . 34 ALA C 1 1
15 33646 1 1 34 ALA CA C 2.206 -4.635 -1.326 1.00 . A A . 34 ALA CA 1 1
15 33647 1 1 34 ALA CB C 1.833 -4.559 0.148 1.00 . A A . 34 ALA CB 1 1
15 33648 1 1 34 ALA H H 1.964 -6.686 -1.756 1.00 . A A . 34 ALA H 1 1
15 33649 1 1 34 ALA HA H 1.837 -3.747 -1.823 1.00 . A A . 34 ALA HA 1 1
15 33650 1 1 34 ALA HB1 H 2.293 -3.688 0.592 1.00 . A A . 34 ALA HB1 1 1
15 33651 1 1 34 ALA HB2 H 2.182 -5.446 0.653 1.00 . A A . 34 ALA HB2 1 1
15 33652 1 1 34 ALA HB3 H 0.759 -4.488 0.244 1.00 . A A . 34 ALA HB3 1 1
15 33653 1 1 34 ALA N N 1.591 -5.794 -1.947 1.00 . A A . 34 ALA N 1 1
15 33654 1 1 34 ALA O O 4.334 -5.710 -1.117 1.00 . A A . 34 ALA O 1 1
15 33655 1 1 35 PHE C C 6.352 -2.317 -2.240 1.00 . A A . 35 PHE C 1 1
15 33656 1 1 35 PHE CA C 5.737 -3.707 -2.367 1.00 . A A . 35 PHE CA 1 1
15 33657 1 1 35 PHE CB C 6.000 -4.295 -3.762 1.00 . A A . 35 PHE CB 1 1
15 33658 1 1 35 PHE CD1 C 3.913 -3.967 -5.128 1.00 . A A . 35 PHE CD1 1 1
15 33659 1 1 35 PHE CD2 C 5.840 -2.678 -5.679 1.00 . A A . 35 PHE CD2 1 1
15 33660 1 1 35 PHE CE1 C 3.211 -3.366 -6.155 1.00 . A A . 35 PHE CE1 1 1
15 33661 1 1 35 PHE CE2 C 5.142 -2.073 -6.708 1.00 . A A . 35 PHE CE2 1 1
15 33662 1 1 35 PHE CG C 5.234 -3.629 -4.876 1.00 . A A . 35 PHE CG 1 1
15 33663 1 1 35 PHE CZ C 3.827 -2.418 -6.947 1.00 . A A . 35 PHE CZ 1 1
15 33664 1 1 35 PHE H H 3.778 -2.895 -2.320 1.00 . A A . 35 PHE H 1 1
15 33665 1 1 35 PHE HA H 6.201 -4.348 -1.632 1.00 . A A . 35 PHE HA 1 1
15 33666 1 1 35 PHE HB2 H 7.052 -4.202 -3.987 1.00 . A A . 35 PHE HB2 1 1
15 33667 1 1 35 PHE HB3 H 5.733 -5.342 -3.756 1.00 . A A . 35 PHE HB3 1 1
15 33668 1 1 35 PHE HD1 H 3.428 -4.709 -4.509 1.00 . A A . 35 PHE HD1 1 1
15 33669 1 1 35 PHE HD2 H 6.868 -2.407 -5.495 1.00 . A A . 35 PHE HD2 1 1
15 33670 1 1 35 PHE HE1 H 2.183 -3.640 -6.341 1.00 . A A . 35 PHE HE1 1 1
15 33671 1 1 35 PHE HE2 H 5.627 -1.331 -7.325 1.00 . A A . 35 PHE HE2 1 1
15 33672 1 1 35 PHE HZ H 3.281 -1.945 -7.750 1.00 . A A . 35 PHE HZ 1 1
15 33673 1 1 35 PHE N N 4.309 -3.688 -2.080 1.00 . A A . 35 PHE N 1 1
15 33674 1 1 35 PHE O O 5.644 -1.305 -2.241 1.00 . A A . 35 PHE O 1 1
15 33675 1 1 36 ALA C C 9.495 -0.903 -3.001 1.00 . A A . 36 ALA C 1 1
15 33676 1 1 36 ALA CA C 8.409 -1.044 -1.937 1.00 . A A . 36 ALA CA 1 1
15 33677 1 1 36 ALA CB C 9.015 -1.030 -0.538 1.00 . A A . 36 ALA CB 1 1
15 33678 1 1 36 ALA H H 8.175 -3.123 -2.209 1.00 . A A . 36 ALA H 1 1
15 33679 1 1 36 ALA HA H 7.717 -0.219 -2.022 1.00 . A A . 36 ALA HA 1 1
15 33680 1 1 36 ALA HB1 H 9.725 -1.839 -0.447 1.00 . A A . 36 ALA HB1 1 1
15 33681 1 1 36 ALA HB2 H 8.233 -1.152 0.195 1.00 . A A . 36 ALA HB2 1 1
15 33682 1 1 36 ALA HB3 H 9.518 -0.088 -0.375 1.00 . A A . 36 ALA HB3 1 1
15 33683 1 1 36 ALA N N 7.673 -2.283 -2.137 1.00 . A A . 36 ALA N 1 1
15 33684 1 1 36 ALA O O 9.843 -1.884 -3.655 1.00 . A A . 36 ALA O 1 1
15 33685 1 1 37 PRO C C 12.459 -0.028 -3.796 1.00 . A A . 37 PRO C 1 1
15 33686 1 1 37 PRO CA C 11.102 0.552 -4.199 1.00 . A A . 37 PRO CA 1 1
15 33687 1 1 37 PRO CB C 11.174 2.079 -4.268 1.00 . A A . 37 PRO CB 1 1
15 33688 1 1 37 PRO CD C 9.700 1.545 -2.469 1.00 . A A . 37 PRO CD 1 1
15 33689 1 1 37 PRO CG C 10.736 2.536 -2.922 1.00 . A A . 37 PRO CG 1 1
15 33690 1 1 37 PRO HA H 10.818 0.161 -5.164 1.00 . A A . 37 PRO HA 1 1
15 33691 1 1 37 PRO HB2 H 12.188 2.384 -4.481 1.00 . A A . 37 PRO HB2 1 1
15 33692 1 1 37 PRO HB3 H 10.513 2.440 -5.040 1.00 . A A . 37 PRO HB3 1 1
15 33693 1 1 37 PRO HD2 H 9.762 1.396 -1.402 1.00 . A A . 37 PRO HD2 1 1
15 33694 1 1 37 PRO HD3 H 8.712 1.882 -2.747 1.00 . A A . 37 PRO HD3 1 1
15 33695 1 1 37 PRO HG2 H 11.577 2.537 -2.243 1.00 . A A . 37 PRO HG2 1 1
15 33696 1 1 37 PRO HG3 H 10.306 3.524 -2.991 1.00 . A A . 37 PRO HG3 1 1
15 33697 1 1 37 PRO N N 10.054 0.310 -3.194 1.00 . A A . 37 PRO N 1 1
15 33698 1 1 37 PRO O O 13.502 0.419 -4.273 1.00 . A A . 37 PRO O 1 1
15 33699 1 1 38 GLU C C 13.256 -2.907 -1.626 1.00 . A A . 38 GLU C 1 1
15 33700 1 1 38 GLU CA C 13.635 -1.715 -2.493 1.00 . A A . 38 GLU CA 1 1
15 33701 1 1 38 GLU CB C 14.567 -0.766 -1.731 1.00 . A A . 38 GLU CB 1 1
15 33702 1 1 38 GLU CD C 16.887 -0.361 -0.838 1.00 . A A . 38 GLU CD 1 1
15 33703 1 1 38 GLU CG C 15.909 -1.382 -1.374 1.00 . A A . 38 GLU CG 1 1
15 33704 1 1 38 GLU H H 11.566 -1.325 -2.577 1.00 . A A . 38 GLU H 1 1
15 33705 1 1 38 GLU HA H 14.144 -2.076 -3.376 1.00 . A A . 38 GLU HA 1 1
15 33706 1 1 38 GLU HB2 H 14.747 0.107 -2.340 1.00 . A A . 38 GLU HB2 1 1
15 33707 1 1 38 GLU HB3 H 14.080 -0.461 -0.816 1.00 . A A . 38 GLU HB3 1 1
15 33708 1 1 38 GLU HG2 H 15.754 -2.141 -0.622 1.00 . A A . 38 GLU HG2 1 1
15 33709 1 1 38 GLU HG3 H 16.331 -1.834 -2.261 1.00 . A A . 38 GLU HG3 1 1
15 33710 1 1 38 GLU N N 12.431 -1.027 -2.927 1.00 . A A . 38 GLU N 1 1
15 33711 1 1 38 GLU O O 13.087 -2.781 -0.413 1.00 . A A . 38 GLU O 1 1
15 33712 1 1 38 GLU OE1 O 16.709 0.095 0.310 1.00 . A A . 38 GLU OE1 1 1
15 33713 1 1 38 GLU OE2 O 17.828 0.007 -1.576 1.00 . A A . 38 GLU OE2 1 1
15 33714 1 1 39 GLY C C 11.858 -6.174 -2.399 1.00 . A A . 39 GLY C 1 1
15 33715 1 1 39 GLY CA C 12.712 -5.252 -1.554 1.00 . A A . 39 GLY CA 1 1
15 33716 1 1 39 GLY H H 13.171 -4.073 -3.243 1.00 . A A . 39 GLY H 1 1
15 33717 1 1 39 GLY HA2 H 13.613 -5.773 -1.265 1.00 . A A . 39 GLY HA2 1 1
15 33718 1 1 39 GLY HA3 H 12.162 -4.982 -0.665 1.00 . A A . 39 GLY HA3 1 1
15 33719 1 1 39 GLY N N 13.074 -4.048 -2.268 1.00 . A A . 39 GLY N 1 1
15 33720 1 1 39 GLY O O 11.795 -6.011 -3.617 1.00 . A A . 39 GLY O 1 1
15 33721 1 1 40 PRO C C 8.870 -7.670 -2.486 1.00 . A A . 40 PRO C 1 1
15 33722 1 1 40 PRO CA C 10.336 -8.106 -2.471 1.00 . A A . 40 PRO CA 1 1
15 33723 1 1 40 PRO CB C 10.509 -9.369 -1.634 1.00 . A A . 40 PRO CB 1 1
15 33724 1 1 40 PRO CD C 11.273 -7.467 -0.337 1.00 . A A . 40 PRO CD 1 1
15 33725 1 1 40 PRO CG C 10.728 -8.877 -0.236 1.00 . A A . 40 PRO CG 1 1
15 33726 1 1 40 PRO HA H 10.671 -8.289 -3.481 1.00 . A A . 40 PRO HA 1 1
15 33727 1 1 40 PRO HB2 H 9.618 -9.976 -1.706 1.00 . A A . 40 PRO HB2 1 1
15 33728 1 1 40 PRO HB3 H 11.362 -9.927 -1.992 1.00 . A A . 40 PRO HB3 1 1
15 33729 1 1 40 PRO HD2 H 10.659 -6.784 0.229 1.00 . A A . 40 PRO HD2 1 1
15 33730 1 1 40 PRO HD3 H 12.295 -7.433 0.013 1.00 . A A . 40 PRO HD3 1 1
15 33731 1 1 40 PRO HG2 H 9.791 -8.875 0.299 1.00 . A A . 40 PRO HG2 1 1
15 33732 1 1 40 PRO HG3 H 11.441 -9.516 0.267 1.00 . A A . 40 PRO HG3 1 1
15 33733 1 1 40 PRO N N 11.203 -7.165 -1.777 1.00 . A A . 40 PRO N 1 1
15 33734 1 1 40 PRO O O 8.469 -6.754 -1.761 1.00 . A A . 40 PRO O 1 1
15 33735 1 1 41 VAL C C 5.887 -8.983 -2.436 1.00 . A A . 41 VAL C 1 1
15 33736 1 1 41 VAL CA C 6.645 -8.064 -3.390 1.00 . A A . 41 VAL CA 1 1
15 33737 1 1 41 VAL CB C 6.105 -8.270 -4.822 1.00 . A A . 41 VAL CB 1 1
15 33738 1 1 41 VAL CG1 C 4.624 -7.926 -4.896 1.00 . A A . 41 VAL CG1 1 1
15 33739 1 1 41 VAL CG2 C 6.894 -7.442 -5.823 1.00 . A A . 41 VAL CG2 1 1
15 33740 1 1 41 VAL H H 8.463 -9.023 -3.897 1.00 . A A . 41 VAL H 1 1
15 33741 1 1 41 VAL HA H 6.478 -7.036 -3.101 1.00 . A A . 41 VAL HA 1 1
15 33742 1 1 41 VAL HB H 6.220 -9.311 -5.081 1.00 . A A . 41 VAL HB 1 1
15 33743 1 1 41 VAL HG11 H 4.075 -8.549 -4.207 1.00 . A A . 41 VAL HG11 1 1
15 33744 1 1 41 VAL HG12 H 4.266 -8.095 -5.901 1.00 . A A . 41 VAL HG12 1 1
15 33745 1 1 41 VAL HG13 H 4.483 -6.886 -4.635 1.00 . A A . 41 VAL HG13 1 1
15 33746 1 1 41 VAL HG21 H 6.504 -7.609 -6.815 1.00 . A A . 41 VAL HG21 1 1
15 33747 1 1 41 VAL HG22 H 7.934 -7.733 -5.790 1.00 . A A . 41 VAL HG22 1 1
15 33748 1 1 41 VAL HG23 H 6.806 -6.394 -5.573 1.00 . A A . 41 VAL HG23 1 1
15 33749 1 1 41 VAL N N 8.074 -8.332 -3.315 1.00 . A A . 41 VAL N 1 1
15 33750 1 1 41 VAL O O 5.997 -10.207 -2.524 1.00 . A A . 41 VAL O 1 1
15 33751 1 1 42 ALA C C 2.928 -9.367 -1.055 1.00 . A A . 42 ALA C 1 1
15 33752 1 1 42 ALA CA C 4.355 -9.164 -0.563 1.00 . A A . 42 ALA CA 1 1
15 33753 1 1 42 ALA CB C 4.353 -8.469 0.791 1.00 . A A . 42 ALA CB 1 1
15 33754 1 1 42 ALA H H 5.077 -7.410 -1.501 1.00 . A A . 42 ALA H 1 1
15 33755 1 1 42 ALA HA H 4.829 -10.128 -0.447 1.00 . A A . 42 ALA HA 1 1
15 33756 1 1 42 ALA HB1 H 3.816 -9.073 1.507 1.00 . A A . 42 ALA HB1 1 1
15 33757 1 1 42 ALA HB2 H 3.871 -7.505 0.700 1.00 . A A . 42 ALA HB2 1 1
15 33758 1 1 42 ALA HB3 H 5.371 -8.333 1.126 1.00 . A A . 42 ALA HB3 1 1
15 33759 1 1 42 ALA N N 5.126 -8.395 -1.525 1.00 . A A . 42 ALA N 1 1
15 33760 1 1 42 ALA O O 2.331 -8.466 -1.645 1.00 . A A . 42 ALA O 1 1
15 33761 1 1 43 SER C C 0.049 -10.390 -0.119 1.00 . A A . 43 SER C 1 1
15 33762 1 1 43 SER CA C 1.022 -10.859 -1.201 1.00 . A A . 43 SER CA 1 1
15 33763 1 1 43 SER CB C 0.880 -12.360 -1.459 1.00 . A A . 43 SER CB 1 1
15 33764 1 1 43 SER H H 2.924 -11.246 -0.382 1.00 . A A . 43 SER H 1 1
15 33765 1 1 43 SER HA H 0.807 -10.324 -2.114 1.00 . A A . 43 SER HA 1 1
15 33766 1 1 43 SER HB2 H -0.164 -12.633 -1.421 1.00 . A A . 43 SER HB2 1 1
15 33767 1 1 43 SER HB3 H 1.278 -12.594 -2.436 1.00 . A A . 43 SER HB3 1 1
15 33768 1 1 43 SER HG H 1.383 -14.056 -0.606 1.00 . A A . 43 SER HG 1 1
15 33769 1 1 43 SER N N 2.391 -10.556 -0.823 1.00 . A A . 43 SER N 1 1
15 33770 1 1 43 SER O O 0.110 -10.836 1.027 1.00 . A A . 43 SER O 1 1
15 33771 1 1 43 SER OG O 1.585 -13.116 -0.487 1.00 . A A . 43 SER OG 1 1
15 33772 1 1 44 TRP C C -3.125 -9.603 0.371 1.00 . A A . 44 TRP C 1 1
15 33773 1 1 44 TRP CA C -1.777 -8.887 0.444 1.00 . A A . 44 TRP CA 1 1
15 33774 1 1 44 TRP CB C -1.929 -7.398 0.117 1.00 . A A . 44 TRP CB 1 1
15 33775 1 1 44 TRP CD1 C -2.042 -6.714 2.583 1.00 . A A . 44 TRP CD1 1 1
15 33776 1 1 44 TRP CD2 C -3.243 -5.414 1.214 1.00 . A A . 44 TRP CD2 1 1
15 33777 1 1 44 TRP CE2 C -3.385 -4.932 2.529 1.00 . A A . 44 TRP CE2 1 1
15 33778 1 1 44 TRP CE3 C -3.907 -4.748 0.178 1.00 . A A . 44 TRP CE3 1 1
15 33779 1 1 44 TRP CG C -2.384 -6.559 1.272 1.00 . A A . 44 TRP CG 1 1
15 33780 1 1 44 TRP CH2 C -4.803 -3.189 1.802 1.00 . A A . 44 TRP CH2 1 1
15 33781 1 1 44 TRP CZ2 C -4.167 -3.820 2.835 1.00 . A A . 44 TRP CZ2 1 1
15 33782 1 1 44 TRP CZ3 C -4.681 -3.644 0.483 1.00 . A A . 44 TRP CZ3 1 1
15 33783 1 1 44 TRP H H -0.894 -9.230 -1.445 1.00 . A A . 44 TRP H 1 1
15 33784 1 1 44 TRP HA H -1.370 -8.997 1.438 1.00 . A A . 44 TRP HA 1 1
15 33785 1 1 44 TRP HB2 H -0.977 -7.014 -0.216 1.00 . A A . 44 TRP HB2 1 1
15 33786 1 1 44 TRP HB3 H -2.650 -7.287 -0.680 1.00 . A A . 44 TRP HB3 1 1
15 33787 1 1 44 TRP HD1 H -1.397 -7.496 2.955 1.00 . A A . 44 TRP HD1 1 1
15 33788 1 1 44 TRP HE1 H -2.556 -5.648 4.320 1.00 . A A . 44 TRP HE1 1 1
15 33789 1 1 44 TRP HE3 H -3.823 -5.084 -0.846 1.00 . A A . 44 TRP HE3 1 1
15 33790 1 1 44 TRP HH2 H -5.420 -2.322 1.994 1.00 . A A . 44 TRP HH2 1 1
15 33791 1 1 44 TRP HZ2 H -4.270 -3.456 3.847 1.00 . A A . 44 TRP HZ2 1 1
15 33792 1 1 44 TRP HZ3 H -5.201 -3.119 -0.303 1.00 . A A . 44 TRP HZ3 1 1
15 33793 1 1 44 TRP N N -0.848 -9.492 -0.497 1.00 . A A . 44 TRP N 1 1
15 33794 1 1 44 TRP NE1 N -2.645 -5.746 3.346 1.00 . A A . 44 TRP NE1 1 1
15 33795 1 1 44 TRP O O -3.792 -9.581 -0.663 1.00 . A A . 44 TRP O 1 1
15 33796 1 1 45 PRO C C -6.062 -10.350 1.522 1.00 . A A . 45 PRO C 1 1
15 33797 1 1 45 PRO CA C -4.736 -11.117 1.496 1.00 . A A . 45 PRO CA 1 1
15 33798 1 1 45 PRO CB C -4.555 -11.903 2.793 1.00 . A A . 45 PRO CB 1 1
15 33799 1 1 45 PRO CD C -2.875 -10.201 2.788 1.00 . A A . 45 PRO CD 1 1
15 33800 1 1 45 PRO CG C -3.792 -10.988 3.684 1.00 . A A . 45 PRO CG 1 1
15 33801 1 1 45 PRO HA H -4.739 -11.802 0.661 1.00 . A A . 45 PRO HA 1 1
15 33802 1 1 45 PRO HB2 H -5.523 -12.143 3.208 1.00 . A A . 45 PRO HB2 1 1
15 33803 1 1 45 PRO HB3 H -4.005 -12.811 2.596 1.00 . A A . 45 PRO HB3 1 1
15 33804 1 1 45 PRO HD2 H -2.790 -9.183 3.137 1.00 . A A . 45 PRO HD2 1 1
15 33805 1 1 45 PRO HD3 H -1.902 -10.668 2.743 1.00 . A A . 45 PRO HD3 1 1
15 33806 1 1 45 PRO HG2 H -4.472 -10.325 4.198 1.00 . A A . 45 PRO HG2 1 1
15 33807 1 1 45 PRO HG3 H -3.217 -11.564 4.394 1.00 . A A . 45 PRO HG3 1 1
15 33808 1 1 45 PRO N N -3.542 -10.252 1.471 1.00 . A A . 45 PRO N 1 1
15 33809 1 1 45 PRO O O -7.032 -10.799 2.131 1.00 . A A . 45 PRO O 1 1
15 33810 1 1 46 VAL C C -8.063 -8.656 -0.542 1.00 . A A . 46 VAL C 1 1
15 33811 1 1 46 VAL CA C -7.334 -8.424 0.778 1.00 . A A . 46 VAL CA 1 1
15 33812 1 1 46 VAL CB C -7.030 -6.920 0.955 1.00 . A A . 46 VAL CB 1 1
15 33813 1 1 46 VAL CG1 C -8.289 -6.080 0.791 1.00 . A A . 46 VAL CG1 1 1
15 33814 1 1 46 VAL CG2 C -6.406 -6.671 2.316 1.00 . A A . 46 VAL CG2 1 1
15 33815 1 1 46 VAL H H -5.320 -8.920 0.346 1.00 . A A . 46 VAL H 1 1
15 33816 1 1 46 VAL HA H -7.974 -8.739 1.590 1.00 . A A . 46 VAL HA 1 1
15 33817 1 1 46 VAL HB H -6.322 -6.622 0.198 1.00 . A A . 46 VAL HB 1 1
15 33818 1 1 46 VAL HG11 H -8.049 -5.038 0.944 1.00 . A A . 46 VAL HG11 1 1
15 33819 1 1 46 VAL HG12 H -9.025 -6.389 1.517 1.00 . A A . 46 VAL HG12 1 1
15 33820 1 1 46 VAL HG13 H -8.685 -6.215 -0.204 1.00 . A A . 46 VAL HG13 1 1
15 33821 1 1 46 VAL HG21 H -7.110 -6.943 3.088 1.00 . A A . 46 VAL HG21 1 1
15 33822 1 1 46 VAL HG22 H -6.154 -5.625 2.411 1.00 . A A . 46 VAL HG22 1 1
15 33823 1 1 46 VAL HG23 H -5.512 -7.268 2.416 1.00 . A A . 46 VAL HG23 1 1
15 33824 1 1 46 VAL N N -6.117 -9.220 0.837 1.00 . A A . 46 VAL N 1 1
15 33825 1 1 46 VAL O O -7.444 -8.673 -1.608 1.00 . A A . 46 VAL O 1 1
15 33826 1 1 47 GLN C C -11.167 -7.943 -1.847 1.00 . A A . 47 GLN C 1 1
15 33827 1 1 47 GLN CA C -10.188 -9.090 -1.649 1.00 . A A . 47 GLN CA 1 1
15 33828 1 1 47 GLN CB C -10.961 -10.402 -1.525 1.00 . A A . 47 GLN CB 1 1
15 33829 1 1 47 GLN CD C -10.857 -12.898 -1.215 1.00 . A A . 47 GLN CD 1 1
15 33830 1 1 47 GLN CG C -10.072 -11.631 -1.472 1.00 . A A . 47 GLN CG 1 1
15 33831 1 1 47 GLN H H -9.805 -8.868 0.421 1.00 . A A . 47 GLN H 1 1
15 33832 1 1 47 GLN HA H -9.531 -9.145 -2.504 1.00 . A A . 47 GLN HA 1 1
15 33833 1 1 47 GLN HB2 H -11.551 -10.373 -0.621 1.00 . A A . 47 GLN HB2 1 1
15 33834 1 1 47 GLN HB3 H -11.623 -10.498 -2.373 1.00 . A A . 47 GLN HB3 1 1
15 33835 1 1 47 GLN HE21 H -9.547 -13.961 -2.271 1.00 . A A . 47 GLN HE21 1 1
15 33836 1 1 47 GLN HE22 H -10.868 -14.849 -1.579 1.00 . A A . 47 GLN HE22 1 1
15 33837 1 1 47 GLN HG2 H -9.557 -11.728 -2.416 1.00 . A A . 47 GLN HG2 1 1
15 33838 1 1 47 GLN HG3 H -9.349 -11.503 -0.679 1.00 . A A . 47 GLN HG3 1 1
15 33839 1 1 47 GLN N N -9.372 -8.867 -0.463 1.00 . A A . 47 GLN N 1 1
15 33840 1 1 47 GLN NE2 N -10.376 -14.011 -1.742 1.00 . A A . 47 GLN NE2 1 1
15 33841 1 1 47 GLN O O -11.363 -7.459 -2.963 1.00 . A A . 47 GLN O 1 1
15 33842 1 1 47 GLN OE1 O -11.892 -12.876 -0.550 1.00 . A A . 47 GLN OE1 1 1
15 33843 1 1 48 ARG C C -12.240 -5.276 0.055 1.00 . A A . 48 ARG C 1 1
15 33844 1 1 48 ARG CA C -12.747 -6.438 -0.791 1.00 . A A . 48 ARG CA 1 1
15 33845 1 1 48 ARG CB C -14.104 -6.922 -0.269 1.00 . A A . 48 ARG CB 1 1
15 33846 1 1 48 ARG CD C -15.930 -8.649 -0.410 1.00 . A A . 48 ARG CD 1 1
15 33847 1 1 48 ARG CG C -14.679 -8.086 -1.062 1.00 . A A . 48 ARG CG 1 1
15 33848 1 1 48 ARG CZ C -16.438 -11.054 -0.639 1.00 . A A . 48 ARG CZ 1 1
15 33849 1 1 48 ARG H H -11.600 -7.968 0.106 1.00 . A A . 48 ARG H 1 1
15 33850 1 1 48 ARG HA H -12.854 -6.113 -1.816 1.00 . A A . 48 ARG HA 1 1
15 33851 1 1 48 ARG HB2 H -13.991 -7.235 0.759 1.00 . A A . 48 ARG HB2 1 1
15 33852 1 1 48 ARG HB3 H -14.807 -6.103 -0.312 1.00 . A A . 48 ARG HB3 1 1
15 33853 1 1 48 ARG HD2 H -15.693 -8.940 0.602 1.00 . A A . 48 ARG HD2 1 1
15 33854 1 1 48 ARG HD3 H -16.690 -7.882 -0.395 1.00 . A A . 48 ARG HD3 1 1
15 33855 1 1 48 ARG HE H -16.814 -9.661 -2.033 1.00 . A A . 48 ARG HE 1 1
15 33856 1 1 48 ARG HG2 H -14.928 -7.743 -2.055 1.00 . A A . 48 ARG HG2 1 1
15 33857 1 1 48 ARG HG3 H -13.935 -8.867 -1.128 1.00 . A A . 48 ARG HG3 1 1
15 33858 1 1 48 ARG HH11 H -15.564 -10.538 1.123 1.00 . A A . 48 ARG HH11 1 1
15 33859 1 1 48 ARG HH12 H -15.942 -12.228 0.940 1.00 . A A . 48 ARG HH12 1 1
15 33860 1 1 48 ARG HH21 H -17.296 -11.887 -2.277 1.00 . A A . 48 ARG HH21 1 1
15 33861 1 1 48 ARG HH22 H -16.905 -12.998 -0.997 1.00 . A A . 48 ARG HH22 1 1
15 33862 1 1 48 ARG N N -11.789 -7.526 -0.759 1.00 . A A . 48 ARG N 1 1
15 33863 1 1 48 ARG NE N -16.444 -9.814 -1.131 1.00 . A A . 48 ARG NE 1 1
15 33864 1 1 48 ARG NH1 N -15.942 -11.291 0.568 1.00 . A A . 48 ARG NH1 1 1
15 33865 1 1 48 ARG NH2 N -16.921 -12.057 -1.361 1.00 . A A . 48 ARG NH2 1 1
15 33866 1 1 48 ARG O O -11.499 -5.481 1.014 1.00 . A A . 48 ARG O 1 1
15 33867 1 1 49 PRO C C -12.710 -2.841 1.910 1.00 . A A . 49 PRO C 1 1
15 33868 1 1 49 PRO CA C -12.217 -2.838 0.462 1.00 . A A . 49 PRO CA 1 1
15 33869 1 1 49 PRO CB C -12.856 -1.682 -0.320 1.00 . A A . 49 PRO CB 1 1
15 33870 1 1 49 PRO CD C -13.510 -3.700 -1.413 1.00 . A A . 49 PRO CD 1 1
15 33871 1 1 49 PRO CG C -13.203 -2.251 -1.652 1.00 . A A . 49 PRO CG 1 1
15 33872 1 1 49 PRO HA H -11.142 -2.731 0.453 1.00 . A A . 49 PRO HA 1 1
15 33873 1 1 49 PRO HB2 H -13.736 -1.335 0.202 1.00 . A A . 49 PRO HB2 1 1
15 33874 1 1 49 PRO HB3 H -12.146 -0.873 -0.411 1.00 . A A . 49 PRO HB3 1 1
15 33875 1 1 49 PRO HD2 H -14.550 -3.830 -1.154 1.00 . A A . 49 PRO HD2 1 1
15 33876 1 1 49 PRO HD3 H -13.257 -4.290 -2.282 1.00 . A A . 49 PRO HD3 1 1
15 33877 1 1 49 PRO HG2 H -14.068 -1.745 -2.055 1.00 . A A . 49 PRO HG2 1 1
15 33878 1 1 49 PRO HG3 H -12.362 -2.151 -2.324 1.00 . A A . 49 PRO HG3 1 1
15 33879 1 1 49 PRO N N -12.638 -4.038 -0.280 1.00 . A A . 49 PRO N 1 1
15 33880 1 1 49 PRO O O -12.347 -1.972 2.702 1.00 . A A . 49 PRO O 1 1
15 33881 1 1 50 ALA C C -13.232 -4.930 4.423 1.00 . A A . 50 ALA C 1 1
15 33882 1 1 50 ALA CA C -14.070 -3.956 3.594 1.00 . A A . 50 ALA CA 1 1
15 33883 1 1 50 ALA CB C -15.520 -4.414 3.545 1.00 . A A . 50 ALA CB 1 1
15 33884 1 1 50 ALA H H -13.799 -4.475 1.565 1.00 . A A . 50 ALA H 1 1
15 33885 1 1 50 ALA HA H -14.040 -2.983 4.062 1.00 . A A . 50 ALA HA 1 1
15 33886 1 1 50 ALA HB1 H -15.923 -4.440 4.546 1.00 . A A . 50 ALA HB1 1 1
15 33887 1 1 50 ALA HB2 H -15.571 -5.400 3.109 1.00 . A A . 50 ALA HB2 1 1
15 33888 1 1 50 ALA HB3 H -16.095 -3.725 2.943 1.00 . A A . 50 ALA HB3 1 1
15 33889 1 1 50 ALA N N -13.539 -3.822 2.246 1.00 . A A . 50 ALA N 1 1
15 33890 1 1 50 ALA O O -13.495 -5.133 5.608 1.00 . A A . 50 ALA O 1 1
15 33891 1 1 51 ASP C C -10.228 -5.708 5.193 1.00 . A A . 51 ASP C 1 1
15 33892 1 1 51 ASP CA C -11.340 -6.466 4.490 1.00 . A A . 51 ASP CA 1 1
15 33893 1 1 51 ASP CB C -10.708 -7.478 3.525 1.00 . A A . 51 ASP CB 1 1
15 33894 1 1 51 ASP CG C -11.702 -8.458 2.940 1.00 . A A . 51 ASP CG 1 1
15 33895 1 1 51 ASP H H -12.090 -5.369 2.834 1.00 . A A . 51 ASP H 1 1
15 33896 1 1 51 ASP HA H -11.924 -6.999 5.227 1.00 . A A . 51 ASP HA 1 1
15 33897 1 1 51 ASP HB2 H -10.247 -6.943 2.713 1.00 . A A . 51 ASP HB2 1 1
15 33898 1 1 51 ASP HB3 H -9.949 -8.037 4.054 1.00 . A A . 51 ASP HB3 1 1
15 33899 1 1 51 ASP N N -12.231 -5.540 3.792 1.00 . A A . 51 ASP N 1 1
15 33900 1 1 51 ASP O O -9.701 -6.164 6.203 1.00 . A A . 51 ASP O 1 1
15 33901 1 1 51 ASP OD1 O -12.424 -9.120 3.718 1.00 . A A . 51 ASP OD1 1 1
15 33902 1 1 51 ASP OD2 O -11.746 -8.589 1.700 1.00 . A A . 51 ASP OD2 1 1
15 33903 1 1 52 ILE C C -8.899 -3.436 6.624 1.00 . A A . 52 ILE C 1 1
15 33904 1 1 52 ILE CA C -8.758 -3.753 5.136 1.00 . A A . 52 ILE CA 1 1
15 33905 1 1 52 ILE CB C -8.624 -2.435 4.345 1.00 . A A . 52 ILE CB 1 1
15 33906 1 1 52 ILE CD1 C -8.493 -1.480 1.980 1.00 . A A . 52 ILE CD1 1 1
15 33907 1 1 52 ILE CG1 C -8.537 -2.724 2.844 1.00 . A A . 52 ILE CG1 1 1
15 33908 1 1 52 ILE CG2 C -7.398 -1.658 4.809 1.00 . A A . 52 ILE CG2 1 1
15 33909 1 1 52 ILE H H -10.399 -4.215 3.885 1.00 . A A . 52 ILE H 1 1
15 33910 1 1 52 ILE HA H -7.855 -4.328 4.986 1.00 . A A . 52 ILE HA 1 1
15 33911 1 1 52 ILE HB H -9.498 -1.832 4.540 1.00 . A A . 52 ILE HB 1 1
15 33912 1 1 52 ILE HD11 H -9.386 -0.896 2.145 1.00 . A A . 52 ILE HD11 1 1
15 33913 1 1 52 ILE HD12 H -8.437 -1.766 0.941 1.00 . A A . 52 ILE HD12 1 1
15 33914 1 1 52 ILE HD13 H -7.625 -0.893 2.240 1.00 . A A . 52 ILE HD13 1 1
15 33915 1 1 52 ILE HG12 H -7.642 -3.295 2.646 1.00 . A A . 52 ILE HG12 1 1
15 33916 1 1 52 ILE HG13 H -9.399 -3.303 2.547 1.00 . A A . 52 ILE HG13 1 1
15 33917 1 1 52 ILE HG21 H -6.515 -2.265 4.670 1.00 . A A . 52 ILE HG21 1 1
15 33918 1 1 52 ILE HG22 H -7.504 -1.410 5.855 1.00 . A A . 52 ILE HG22 1 1
15 33919 1 1 52 ILE HG23 H -7.307 -0.750 4.231 1.00 . A A . 52 ILE HG23 1 1
15 33920 1 1 52 ILE N N -9.880 -4.548 4.643 1.00 . A A . 52 ILE N 1 1
15 33921 1 1 52 ILE O O -9.811 -2.716 7.039 1.00 . A A . 52 ILE O 1 1
15 33922 1 1 53 THR C C -6.596 -3.349 9.318 1.00 . A A . 53 THR C 1 1
15 33923 1 1 53 THR CA C -7.983 -3.778 8.856 1.00 . A A . 53 THR CA 1 1
15 33924 1 1 53 THR CB C -8.386 -5.058 9.609 1.00 . A A . 53 THR CB 1 1
15 33925 1 1 53 THR CG2 C -9.851 -5.387 9.374 1.00 . A A . 53 THR CG2 1 1
15 33926 1 1 53 THR H H -7.315 -4.576 7.027 1.00 . A A . 53 THR H 1 1
15 33927 1 1 53 THR HA H -8.694 -3.001 9.091 1.00 . A A . 53 THR HA 1 1
15 33928 1 1 53 THR HB H -8.234 -4.898 10.668 1.00 . A A . 53 THR HB 1 1
15 33929 1 1 53 THR HG1 H -8.050 -6.987 9.294 1.00 . A A . 53 THR HG1 1 1
15 33930 1 1 53 THR HG21 H -10.015 -5.569 8.321 1.00 . A A . 53 THR HG21 1 1
15 33931 1 1 53 THR HG22 H -10.461 -4.555 9.694 1.00 . A A . 53 THR HG22 1 1
15 33932 1 1 53 THR HG23 H -10.117 -6.269 9.938 1.00 . A A . 53 THR HG23 1 1
15 33933 1 1 53 THR N N -7.994 -3.993 7.419 1.00 . A A . 53 THR N 1 1
15 33934 1 1 53 THR O O -5.653 -3.331 8.524 1.00 . A A . 53 THR O 1 1
15 33935 1 1 53 THR OG1 O -7.562 -6.155 9.182 1.00 . A A . 53 THR OG1 1 1
15 33936 1 1 54 ALA C C -4.145 -3.705 11.003 1.00 . A A . 54 ALA C 1 1
15 33937 1 1 54 ALA CA C -5.201 -2.616 11.181 1.00 . A A . 54 ALA CA 1 1
15 33938 1 1 54 ALA CB C -5.376 -2.287 12.657 1.00 . A A . 54 ALA CB 1 1
15 33939 1 1 54 ALA H H -7.274 -3.056 11.178 1.00 . A A . 54 ALA H 1 1
15 33940 1 1 54 ALA HA H -4.873 -1.722 10.672 1.00 . A A . 54 ALA HA 1 1
15 33941 1 1 54 ALA HB1 H -4.433 -1.952 13.065 1.00 . A A . 54 ALA HB1 1 1
15 33942 1 1 54 ALA HB2 H -5.706 -3.168 13.186 1.00 . A A . 54 ALA HB2 1 1
15 33943 1 1 54 ALA HB3 H -6.113 -1.505 12.766 1.00 . A A . 54 ALA HB3 1 1
15 33944 1 1 54 ALA N N -6.476 -3.023 10.601 1.00 . A A . 54 ALA N 1 1
15 33945 1 1 54 ALA O O -3.013 -3.423 10.612 1.00 . A A . 54 ALA O 1 1
15 33946 1 1 55 SER C C -3.130 -6.228 9.703 1.00 . A A . 55 SER C 1 1
15 33947 1 1 55 SER CA C -3.621 -6.083 11.142 1.00 . A A . 55 SER CA 1 1
15 33948 1 1 55 SER CB C -4.319 -7.370 11.587 1.00 . A A . 55 SER CB 1 1
15 33949 1 1 55 SER H H -5.452 -5.105 11.578 1.00 . A A . 55 SER H 1 1
15 33950 1 1 55 SER HA H -2.772 -5.903 11.784 1.00 . A A . 55 SER HA 1 1
15 33951 1 1 55 SER HB2 H -5.150 -7.572 10.929 1.00 . A A . 55 SER HB2 1 1
15 33952 1 1 55 SER HB3 H -3.617 -8.190 11.543 1.00 . A A . 55 SER HB3 1 1
15 33953 1 1 55 SER HG H -5.477 -6.562 12.949 1.00 . A A . 55 SER HG 1 1
15 33954 1 1 55 SER N N -4.531 -4.947 11.273 1.00 . A A . 55 SER N 1 1
15 33955 1 1 55 SER O O -1.944 -6.463 9.454 1.00 . A A . 55 SER O 1 1
15 33956 1 1 55 SER OG O -4.805 -7.256 12.914 1.00 . A A . 55 SER OG 1 1
15 33957 1 1 56 LEU C C -2.833 -5.026 6.889 1.00 . A A . 56 LEU C 1 1
15 33958 1 1 56 LEU CA C -3.699 -6.193 7.347 1.00 . A A . 56 LEU CA 1 1
15 33959 1 1 56 LEU CB C -4.961 -6.292 6.488 1.00 . A A . 56 LEU CB 1 1
15 33960 1 1 56 LEU CD1 C -7.018 -7.560 5.819 1.00 . A A . 56 LEU CD1 1 1
15 33961 1 1 56 LEU CD2 C -4.976 -8.800 6.524 1.00 . A A . 56 LEU CD2 1 1
15 33962 1 1 56 LEU CG C -5.807 -7.545 6.732 1.00 . A A . 56 LEU CG 1 1
15 33963 1 1 56 LEU H H -4.967 -5.849 9.007 1.00 . A A . 56 LEU H 1 1
15 33964 1 1 56 LEU HA H -3.132 -7.104 7.234 1.00 . A A . 56 LEU HA 1 1
15 33965 1 1 56 LEU HB2 H -5.575 -5.425 6.684 1.00 . A A . 56 LEU HB2 1 1
15 33966 1 1 56 LEU HB3 H -4.669 -6.279 5.449 1.00 . A A . 56 LEU HB3 1 1
15 33967 1 1 56 LEU HD11 H -7.620 -6.683 6.004 1.00 . A A . 56 LEU HD11 1 1
15 33968 1 1 56 LEU HD12 H -7.603 -8.446 6.014 1.00 . A A . 56 LEU HD12 1 1
15 33969 1 1 56 LEU HD13 H -6.693 -7.563 4.790 1.00 . A A . 56 LEU HD13 1 1
15 33970 1 1 56 LEU HD21 H -4.620 -8.831 5.505 1.00 . A A . 56 LEU HD21 1 1
15 33971 1 1 56 LEU HD22 H -5.584 -9.671 6.720 1.00 . A A . 56 LEU HD22 1 1
15 33972 1 1 56 LEU HD23 H -4.134 -8.789 7.199 1.00 . A A . 56 LEU HD23 1 1
15 33973 1 1 56 LEU HG H -6.158 -7.541 7.752 1.00 . A A . 56 LEU HG 1 1
15 33974 1 1 56 LEU N N -4.042 -6.064 8.753 1.00 . A A . 56 LEU N 1 1
15 33975 1 1 56 LEU O O -2.025 -5.168 5.973 1.00 . A A . 56 LEU O 1 1
15 33976 1 1 57 LEU C C -0.763 -2.880 7.749 1.00 . A A . 57 LEU C 1 1
15 33977 1 1 57 LEU CA C -2.183 -2.710 7.221 1.00 . A A . 57 LEU CA 1 1
15 33978 1 1 57 LEU CB C -2.821 -1.441 7.789 1.00 . A A . 57 LEU CB 1 1
15 33979 1 1 57 LEU CD1 C -4.706 0.215 7.792 1.00 . A A . 57 LEU CD1 1 1
15 33980 1 1 57 LEU CD2 C -3.889 -0.740 5.631 1.00 . A A . 57 LEU CD2 1 1
15 33981 1 1 57 LEU CG C -4.125 -1.013 7.110 1.00 . A A . 57 LEU CG 1 1
15 33982 1 1 57 LEU H H -3.680 -3.814 8.234 1.00 . A A . 57 LEU H 1 1
15 33983 1 1 57 LEU HA H -2.139 -2.625 6.145 1.00 . A A . 57 LEU HA 1 1
15 33984 1 1 57 LEU HB2 H -3.021 -1.602 8.839 1.00 . A A . 57 LEU HB2 1 1
15 33985 1 1 57 LEU HB3 H -2.111 -0.634 7.694 1.00 . A A . 57 LEU HB3 1 1
15 33986 1 1 57 LEU HD11 H -5.617 0.509 7.290 1.00 . A A . 57 LEU HD11 1 1
15 33987 1 1 57 LEU HD12 H -3.993 1.024 7.744 1.00 . A A . 57 LEU HD12 1 1
15 33988 1 1 57 LEU HD13 H -4.922 -0.014 8.825 1.00 . A A . 57 LEU HD13 1 1
15 33989 1 1 57 LEU HD21 H -3.141 0.032 5.523 1.00 . A A . 57 LEU HD21 1 1
15 33990 1 1 57 LEU HD22 H -4.812 -0.413 5.175 1.00 . A A . 57 LEU HD22 1 1
15 33991 1 1 57 LEU HD23 H -3.549 -1.642 5.149 1.00 . A A . 57 LEU HD23 1 1
15 33992 1 1 57 LEU HG H -4.847 -1.813 7.194 1.00 . A A . 57 LEU HG 1 1
15 33993 1 1 57 LEU N N -2.994 -3.879 7.533 1.00 . A A . 57 LEU N 1 1
15 33994 1 1 57 LEU O O 0.186 -2.357 7.170 1.00 . A A . 57 LEU O 1 1
15 33995 1 1 58 GLN C C 1.467 -4.793 8.363 1.00 . A A . 58 GLN C 1 1
15 33996 1 1 58 GLN CA C 0.702 -3.947 9.376 1.00 . A A . 58 GLN CA 1 1
15 33997 1 1 58 GLN CB C 0.584 -4.697 10.705 1.00 . A A . 58 GLN CB 1 1
15 33998 1 1 58 GLN CD C -0.292 -4.700 13.078 1.00 . A A . 58 GLN CD 1 1
15 33999 1 1 58 GLN CG C -0.150 -3.918 11.785 1.00 . A A . 58 GLN CG 1 1
15 34000 1 1 58 GLN H H -1.418 -3.958 9.305 1.00 . A A . 58 GLN H 1 1
15 34001 1 1 58 GLN HA H 1.235 -3.021 9.535 1.00 . A A . 58 GLN HA 1 1
15 34002 1 1 58 GLN HB2 H 0.053 -5.623 10.535 1.00 . A A . 58 GLN HB2 1 1
15 34003 1 1 58 GLN HB3 H 1.577 -4.924 11.066 1.00 . A A . 58 GLN HB3 1 1
15 34004 1 1 58 GLN HE21 H -0.336 -3.015 14.125 1.00 . A A . 58 GLN HE21 1 1
15 34005 1 1 58 GLN HE22 H -0.472 -4.473 15.040 1.00 . A A . 58 GLN HE22 1 1
15 34006 1 1 58 GLN HG2 H 0.399 -3.012 11.991 1.00 . A A . 58 GLN HG2 1 1
15 34007 1 1 58 GLN HG3 H -1.136 -3.667 11.422 1.00 . A A . 58 GLN HG3 1 1
15 34008 1 1 58 GLN N N -0.618 -3.624 8.843 1.00 . A A . 58 GLN N 1 1
15 34009 1 1 58 GLN NE2 N -0.374 -3.990 14.193 1.00 . A A . 58 GLN NE2 1 1
15 34010 1 1 58 GLN O O 2.650 -4.563 8.105 1.00 . A A . 58 GLN O 1 1
15 34011 1 1 58 GLN OE1 O -0.343 -5.929 13.076 1.00 . A A . 58 GLN OE1 1 1
15 34012 1 1 59 GLN C C 1.633 -5.755 5.483 1.00 . A A . 59 GLN C 1 1
15 34013 1 1 59 GLN CA C 1.346 -6.592 6.726 1.00 . A A . 59 GLN CA 1 1
15 34014 1 1 59 GLN CB C 0.401 -7.740 6.368 1.00 . A A . 59 GLN CB 1 1
15 34015 1 1 59 GLN CD C -0.713 -9.885 7.086 1.00 . A A . 59 GLN CD 1 1
15 34016 1 1 59 GLN CG C 0.296 -8.811 7.442 1.00 . A A . 59 GLN CG 1 1
15 34017 1 1 59 GLN H H -0.148 -5.940 8.083 1.00 . A A . 59 GLN H 1 1
15 34018 1 1 59 GLN HA H 2.276 -7.002 7.093 1.00 . A A . 59 GLN HA 1 1
15 34019 1 1 59 GLN HB2 H -0.586 -7.336 6.197 1.00 . A A . 59 GLN HB2 1 1
15 34020 1 1 59 GLN HB3 H 0.752 -8.207 5.459 1.00 . A A . 59 GLN HB3 1 1
15 34021 1 1 59 GLN HE21 H 0.371 -11.259 8.025 1.00 . A A . 59 GLN HE21 1 1
15 34022 1 1 59 GLN HE22 H -1.079 -11.831 7.270 1.00 . A A . 59 GLN HE22 1 1
15 34023 1 1 59 GLN HG2 H 1.263 -9.274 7.569 1.00 . A A . 59 GLN HG2 1 1
15 34024 1 1 59 GLN HG3 H -0.004 -8.345 8.369 1.00 . A A . 59 GLN HG3 1 1
15 34025 1 1 59 GLN N N 0.773 -5.766 7.783 1.00 . A A . 59 GLN N 1 1
15 34026 1 1 59 GLN NE2 N -0.450 -11.111 7.509 1.00 . A A . 59 GLN NE2 1 1
15 34027 1 1 59 GLN O O 2.684 -5.894 4.860 1.00 . A A . 59 GLN O 1 1
15 34028 1 1 59 GLN OE1 O -1.718 -9.616 6.431 1.00 . A A . 59 GLN OE1 1 1
15 34029 1 1 60 ALA C C 2.024 -3.086 4.083 1.00 . A A . 60 ALA C 1 1
15 34030 1 1 60 ALA CA C 0.821 -4.014 3.972 1.00 . A A . 60 ALA CA 1 1
15 34031 1 1 60 ALA CB C -0.447 -3.197 3.774 1.00 . A A . 60 ALA CB 1 1
15 34032 1 1 60 ALA H H -0.114 -4.809 5.696 1.00 . A A . 60 ALA H 1 1
15 34033 1 1 60 ALA HA H 0.948 -4.648 3.106 1.00 . A A . 60 ALA HA 1 1
15 34034 1 1 60 ALA HB1 H -0.358 -2.609 2.874 1.00 . A A . 60 ALA HB1 1 1
15 34035 1 1 60 ALA HB2 H -0.586 -2.540 4.621 1.00 . A A . 60 ALA HB2 1 1
15 34036 1 1 60 ALA HB3 H -1.294 -3.861 3.691 1.00 . A A . 60 ALA HB3 1 1
15 34037 1 1 60 ALA N N 0.695 -4.875 5.145 1.00 . A A . 60 ALA N 1 1
15 34038 1 1 60 ALA O O 2.673 -2.783 3.090 1.00 . A A . 60 ALA O 1 1
15 34039 1 1 61 ALA C C 4.767 -2.484 5.541 1.00 . A A . 61 ALA C 1 1
15 34040 1 1 61 ALA CA C 3.436 -1.737 5.534 1.00 . A A . 61 ALA CA 1 1
15 34041 1 1 61 ALA CB C 3.243 -0.988 6.844 1.00 . A A . 61 ALA CB 1 1
15 34042 1 1 61 ALA H H 1.759 -2.919 6.060 1.00 . A A . 61 ALA H 1 1
15 34043 1 1 61 ALA HA H 3.449 -1.012 4.733 1.00 . A A . 61 ALA HA 1 1
15 34044 1 1 61 ALA HB1 H 4.042 -0.273 6.972 1.00 . A A . 61 ALA HB1 1 1
15 34045 1 1 61 ALA HB2 H 3.253 -1.690 7.664 1.00 . A A . 61 ALA HB2 1 1
15 34046 1 1 61 ALA HB3 H 2.295 -0.469 6.826 1.00 . A A . 61 ALA HB3 1 1
15 34047 1 1 61 ALA N N 2.318 -2.642 5.300 1.00 . A A . 61 ALA N 1 1
15 34048 1 1 61 ALA O O 5.821 -1.888 5.743 1.00 . A A . 61 ALA O 1 1
15 34049 1 1 62 GLY C C 6.498 -4.834 6.668 1.00 . A A . 62 GLY C 1 1
15 34050 1 1 62 GLY CA C 5.916 -4.597 5.288 1.00 . A A . 62 GLY CA 1 1
15 34051 1 1 62 GLY H H 3.836 -4.219 5.181 1.00 . A A . 62 GLY H 1 1
15 34052 1 1 62 GLY HA2 H 5.687 -5.551 4.837 1.00 . A A . 62 GLY HA2 1 1
15 34053 1 1 62 GLY HA3 H 6.652 -4.091 4.681 1.00 . A A . 62 GLY HA3 1 1
15 34054 1 1 62 GLY N N 4.709 -3.794 5.327 1.00 . A A . 62 GLY N 1 1
15 34055 1 1 62 GLY O O 7.623 -5.313 6.801 1.00 . A A . 62 GLY O 1 1
15 34056 1 1 63 LEU C C 6.284 -6.118 9.495 1.00 . A A . 63 LEU C 1 1
15 34057 1 1 63 LEU CA C 6.173 -4.658 9.077 1.00 . A A . 63 LEU CA 1 1
15 34058 1 1 63 LEU CB C 5.225 -3.920 10.023 1.00 . A A . 63 LEU CB 1 1
15 34059 1 1 63 LEU CD1 C 4.070 -1.812 10.712 1.00 . A A . 63 LEU CD1 1 1
15 34060 1 1 63 LEU CD2 C 6.439 -1.730 9.922 1.00 . A A . 63 LEU CD2 1 1
15 34061 1 1 63 LEU CG C 5.091 -2.420 9.767 1.00 . A A . 63 LEU CG 1 1
15 34062 1 1 63 LEU H H 4.801 -4.217 7.525 1.00 . A A . 63 LEU H 1 1
15 34063 1 1 63 LEU HA H 7.151 -4.205 9.140 1.00 . A A . 63 LEU HA 1 1
15 34064 1 1 63 LEU HB2 H 4.245 -4.368 9.938 1.00 . A A . 63 LEU HB2 1 1
15 34065 1 1 63 LEU HB3 H 5.578 -4.058 11.033 1.00 . A A . 63 LEU HB3 1 1
15 34066 1 1 63 LEU HD11 H 3.967 -0.757 10.501 1.00 . A A . 63 LEU HD11 1 1
15 34067 1 1 63 LEU HD12 H 4.400 -1.944 11.731 1.00 . A A . 63 LEU HD12 1 1
15 34068 1 1 63 LEU HD13 H 3.117 -2.302 10.576 1.00 . A A . 63 LEU HD13 1 1
15 34069 1 1 63 LEU HD21 H 6.806 -1.880 10.926 1.00 . A A . 63 LEU HD21 1 1
15 34070 1 1 63 LEU HD22 H 6.325 -0.672 9.737 1.00 . A A . 63 LEU HD22 1 1
15 34071 1 1 63 LEU HD23 H 7.140 -2.146 9.214 1.00 . A A . 63 LEU HD23 1 1
15 34072 1 1 63 LEU HG H 4.747 -2.262 8.755 1.00 . A A . 63 LEU HG 1 1
15 34073 1 1 63 LEU N N 5.713 -4.535 7.698 1.00 . A A . 63 LEU N 1 1
15 34074 1 1 63 LEU O O 6.718 -6.427 10.603 1.00 . A A . 63 LEU O 1 1
15 34075 1 1 64 ALA C C 7.338 -8.964 8.412 1.00 . A A . 64 ALA C 1 1
15 34076 1 1 64 ALA CA C 5.978 -8.441 8.858 1.00 . A A . 64 ALA CA 1 1
15 34077 1 1 64 ALA CB C 4.859 -9.184 8.140 1.00 . A A . 64 ALA CB 1 1
15 34078 1 1 64 ALA H H 5.494 -6.701 7.761 1.00 . A A . 64 ALA H 1 1
15 34079 1 1 64 ALA HA H 5.867 -8.605 9.920 1.00 . A A . 64 ALA HA 1 1
15 34080 1 1 64 ALA HB1 H 3.904 -8.799 8.466 1.00 . A A . 64 ALA HB1 1 1
15 34081 1 1 64 ALA HB2 H 4.921 -10.237 8.370 1.00 . A A . 64 ALA HB2 1 1
15 34082 1 1 64 ALA HB3 H 4.959 -9.043 7.074 1.00 . A A . 64 ALA HB3 1 1
15 34083 1 1 64 ALA N N 5.875 -7.013 8.608 1.00 . A A . 64 ALA N 1 1
15 34084 1 1 64 ALA O O 7.677 -10.127 8.646 1.00 . A A . 64 ALA O 1 1
15 34085 1 1 65 GLU C C 10.517 -7.628 7.892 1.00 . A A . 65 GLU C 1 1
15 34086 1 1 65 GLU CA C 9.417 -8.471 7.250 1.00 . A A . 65 GLU CA 1 1
15 34087 1 1 65 GLU CB C 9.424 -8.292 5.726 1.00 . A A . 65 GLU CB 1 1
15 34088 1 1 65 GLU CD C 10.759 -10.394 5.382 1.00 . A A . 65 GLU CD 1 1
15 34089 1 1 65 GLU CG C 10.620 -8.928 5.039 1.00 . A A . 65 GLU CG 1 1
15 34090 1 1 65 GLU H H 7.819 -7.163 7.690 1.00 . A A . 65 GLU H 1 1
15 34091 1 1 65 GLU HA H 9.587 -9.511 7.486 1.00 . A A . 65 GLU HA 1 1
15 34092 1 1 65 GLU HB2 H 8.526 -8.733 5.320 1.00 . A A . 65 GLU HB2 1 1
15 34093 1 1 65 GLU HB3 H 9.427 -7.235 5.501 1.00 . A A . 65 GLU HB3 1 1
15 34094 1 1 65 GLU HG2 H 10.501 -8.831 3.970 1.00 . A A . 65 GLU HG2 1 1
15 34095 1 1 65 GLU HG3 H 11.516 -8.413 5.351 1.00 . A A . 65 GLU HG3 1 1
15 34096 1 1 65 GLU N N 8.119 -8.093 7.785 1.00 . A A . 65 GLU N 1 1
15 34097 1 1 65 GLU O O 10.251 -6.548 8.420 1.00 . A A . 65 GLU O 1 1
15 34098 1 1 65 GLU OE1 O 10.098 -11.229 4.726 1.00 . A A . 65 GLU OE1 1 1
15 34099 1 1 65 GLU OE2 O 11.522 -10.719 6.317 1.00 . A A . 65 GLU OE2 1 1
15 34100 1 1 66 VAL C C 13.795 -6.918 7.300 1.00 . A A . 66 VAL C 1 1
15 34101 1 1 66 VAL CA C 12.877 -7.408 8.415 1.00 . A A . 66 VAL CA 1 1
15 34102 1 1 66 VAL CB C 13.687 -8.289 9.392 1.00 . A A . 66 VAL CB 1 1
15 34103 1 1 66 VAL CG1 C 14.812 -7.493 10.036 1.00 . A A . 66 VAL CG1 1 1
15 34104 1 1 66 VAL CG2 C 12.782 -8.892 10.455 1.00 . A A . 66 VAL CG2 1 1
15 34105 1 1 66 VAL H H 11.890 -9.004 7.433 1.00 . A A . 66 VAL H 1 1
15 34106 1 1 66 VAL HA H 12.496 -6.553 8.959 1.00 . A A . 66 VAL HA 1 1
15 34107 1 1 66 VAL HB H 14.130 -9.099 8.829 1.00 . A A . 66 VAL HB 1 1
15 34108 1 1 66 VAL HG11 H 15.360 -8.128 10.715 1.00 . A A . 66 VAL HG11 1 1
15 34109 1 1 66 VAL HG12 H 14.397 -6.657 10.579 1.00 . A A . 66 VAL HG12 1 1
15 34110 1 1 66 VAL HG13 H 15.479 -7.127 9.268 1.00 . A A . 66 VAL HG13 1 1
15 34111 1 1 66 VAL HG21 H 13.371 -9.493 11.132 1.00 . A A . 66 VAL HG21 1 1
15 34112 1 1 66 VAL HG22 H 12.032 -9.509 9.982 1.00 . A A . 66 VAL HG22 1 1
15 34113 1 1 66 VAL HG23 H 12.299 -8.099 11.007 1.00 . A A . 66 VAL HG23 1 1
15 34114 1 1 66 VAL N N 11.742 -8.128 7.856 1.00 . A A . 66 VAL N 1 1
15 34115 1 1 66 VAL O O 14.462 -7.715 6.642 1.00 . A A . 66 VAL O 1 1
15 34116 1 1 67 VAL C C 16.148 -5.129 6.465 1.00 . A A . 67 VAL C 1 1
15 34117 1 1 67 VAL CA C 14.676 -5.013 6.063 1.00 . A A . 67 VAL CA 1 1
15 34118 1 1 67 VAL CB C 14.319 -3.532 5.811 1.00 . A A . 67 VAL CB 1 1
15 34119 1 1 67 VAL CG1 C 15.190 -2.937 4.713 1.00 . A A . 67 VAL CG1 1 1
15 34120 1 1 67 VAL CG2 C 12.847 -3.392 5.455 1.00 . A A . 67 VAL CG2 1 1
15 34121 1 1 67 VAL H H 13.234 -5.024 7.617 1.00 . A A . 67 VAL H 1 1
15 34122 1 1 67 VAL HA H 14.523 -5.561 5.144 1.00 . A A . 67 VAL HA 1 1
15 34123 1 1 67 VAL HB H 14.500 -2.979 6.722 1.00 . A A . 67 VAL HB 1 1
15 34124 1 1 67 VAL HG11 H 14.917 -1.902 4.558 1.00 . A A . 67 VAL HG11 1 1
15 34125 1 1 67 VAL HG12 H 15.041 -3.489 3.797 1.00 . A A . 67 VAL HG12 1 1
15 34126 1 1 67 VAL HG13 H 16.227 -2.996 5.005 1.00 . A A . 67 VAL HG13 1 1
15 34127 1 1 67 VAL HG21 H 12.243 -3.763 6.270 1.00 . A A . 67 VAL HG21 1 1
15 34128 1 1 67 VAL HG22 H 12.636 -3.962 4.563 1.00 . A A . 67 VAL HG22 1 1
15 34129 1 1 67 VAL HG23 H 12.616 -2.352 5.280 1.00 . A A . 67 VAL HG23 1 1
15 34130 1 1 67 VAL N N 13.817 -5.606 7.085 1.00 . A A . 67 VAL N 1 1
15 34131 1 1 67 VAL O O 17.028 -5.287 5.619 1.00 . A A . 67 VAL O 1 1
15 34132 1 1 68 ARG C C 18.080 -6.714 8.472 1.00 . A A . 68 ARG C 1 1
15 34133 1 1 68 ARG CA C 17.769 -5.235 8.274 1.00 . A A . 68 ARG CA 1 1
15 34134 1 1 68 ARG CB C 17.960 -4.481 9.594 1.00 . A A . 68 ARG CB 1 1
15 34135 1 1 68 ARG CD C 18.121 -2.284 10.797 1.00 . A A . 68 ARG CD 1 1
15 34136 1 1 68 ARG CG C 17.899 -2.969 9.458 1.00 . A A . 68 ARG CG 1 1
15 34137 1 1 68 ARG CZ C 17.337 -2.826 13.077 1.00 . A A . 68 ARG CZ 1 1
15 34138 1 1 68 ARG H H 15.678 -4.917 8.395 1.00 . A A . 68 ARG H 1 1
15 34139 1 1 68 ARG HA H 18.450 -4.833 7.538 1.00 . A A . 68 ARG HA 1 1
15 34140 1 1 68 ARG HB2 H 17.189 -4.790 10.284 1.00 . A A . 68 ARG HB2 1 1
15 34141 1 1 68 ARG HB3 H 18.923 -4.745 10.006 1.00 . A A . 68 ARG HB3 1 1
15 34142 1 1 68 ARG HD2 H 19.089 -2.574 11.179 1.00 . A A . 68 ARG HD2 1 1
15 34143 1 1 68 ARG HD3 H 18.100 -1.215 10.647 1.00 . A A . 68 ARG HD3 1 1
15 34144 1 1 68 ARG HE H 16.175 -2.766 11.440 1.00 . A A . 68 ARG HE 1 1
15 34145 1 1 68 ARG HG2 H 18.666 -2.647 8.769 1.00 . A A . 68 ARG HG2 1 1
15 34146 1 1 68 ARG HG3 H 16.928 -2.689 9.077 1.00 . A A . 68 ARG HG3 1 1
15 34147 1 1 68 ARG HH11 H 19.322 -2.408 12.946 1.00 . A A . 68 ARG HH11 1 1
15 34148 1 1 68 ARG HH12 H 18.743 -2.797 14.542 1.00 . A A . 68 ARG HH12 1 1
15 34149 1 1 68 ARG HH21 H 15.413 -3.272 13.545 1.00 . A A . 68 ARG HH21 1 1
15 34150 1 1 68 ARG HH22 H 16.528 -3.292 14.882 1.00 . A A . 68 ARG HH22 1 1
15 34151 1 1 68 ARG N N 16.411 -5.067 7.765 1.00 . A A . 68 ARG N 1 1
15 34152 1 1 68 ARG NE N 17.096 -2.648 11.775 1.00 . A A . 68 ARG NE 1 1
15 34153 1 1 68 ARG NH1 N 18.563 -2.664 13.558 1.00 . A A . 68 ARG NH1 1 1
15 34154 1 1 68 ARG NH2 N 16.349 -3.156 13.899 1.00 . A A . 68 ARG NH2 1 1
15 34155 1 1 68 ARG O O 18.409 -7.148 9.575 1.00 . A A . 68 ARG O 1 1
15 34156 1 1 69 ASP C C 19.723 -9.214 7.531 1.00 . A A . 69 ASP C 1 1
15 34157 1 1 69 ASP CA C 18.219 -8.918 7.444 1.00 . A A . 69 ASP CA 1 1
15 34158 1 1 69 ASP CB C 17.606 -9.630 6.233 1.00 . A A . 69 ASP CB 1 1
15 34159 1 1 69 ASP CG C 17.959 -11.107 6.191 1.00 . A A . 69 ASP CG 1 1
15 34160 1 1 69 ASP H H 17.668 -7.077 6.551 1.00 . A A . 69 ASP H 1 1
15 34161 1 1 69 ASP HA H 17.750 -9.302 8.338 1.00 . A A . 69 ASP HA 1 1
15 34162 1 1 69 ASP HB2 H 16.532 -9.536 6.272 1.00 . A A . 69 ASP HB2 1 1
15 34163 1 1 69 ASP HB3 H 17.970 -9.167 5.328 1.00 . A A . 69 ASP HB3 1 1
15 34164 1 1 69 ASP N N 17.951 -7.484 7.399 1.00 . A A . 69 ASP N 1 1
15 34165 1 1 69 ASP O O 20.148 -9.954 8.422 1.00 . A A . 69 ASP O 1 1
15 34166 1 1 69 ASP OD1 O 17.286 -11.906 6.879 1.00 . A A . 69 ASP OD1 1 1
15 34167 1 1 69 ASP OD2 O 18.913 -11.476 5.474 1.00 . A A . 69 ASP OD2 1 1
15 34168 1 1 70 PRO C C 22.664 -8.296 7.876 1.00 . A A . 70 PRO C 1 1
15 34169 1 1 70 PRO CA C 22.005 -8.891 6.636 1.00 . A A . 70 PRO CA 1 1
15 34170 1 1 70 PRO CB C 22.519 -8.183 5.373 1.00 . A A . 70 PRO CB 1 1
15 34171 1 1 70 PRO CD C 20.170 -7.809 5.475 1.00 . A A . 70 PRO CD 1 1
15 34172 1 1 70 PRO CG C 21.314 -7.980 4.522 1.00 . A A . 70 PRO CG 1 1
15 34173 1 1 70 PRO HA H 22.240 -9.943 6.580 1.00 . A A . 70 PRO HA 1 1
15 34174 1 1 70 PRO HB2 H 22.973 -7.242 5.645 1.00 . A A . 70 PRO HB2 1 1
15 34175 1 1 70 PRO HB3 H 23.247 -8.809 4.879 1.00 . A A . 70 PRO HB3 1 1
15 34176 1 1 70 PRO HD2 H 20.083 -6.777 5.780 1.00 . A A . 70 PRO HD2 1 1
15 34177 1 1 70 PRO HD3 H 19.249 -8.153 5.028 1.00 . A A . 70 PRO HD3 1 1
15 34178 1 1 70 PRO HG2 H 21.436 -7.092 3.917 1.00 . A A . 70 PRO HG2 1 1
15 34179 1 1 70 PRO HG3 H 21.155 -8.844 3.895 1.00 . A A . 70 PRO HG3 1 1
15 34180 1 1 70 PRO N N 20.555 -8.666 6.610 1.00 . A A . 70 PRO N 1 1
15 34181 1 1 70 PRO O O 22.311 -7.202 8.319 1.00 . A A . 70 PRO O 1 1
15 34182 1 1 71 LEU C C 25.494 -7.669 9.245 1.00 . A A . 71 LEU C 1 1
15 34183 1 1 71 LEU CA C 24.338 -8.585 9.617 1.00 . A A . 71 LEU CA 1 1
15 34184 1 1 71 LEU CB C 24.857 -9.788 10.423 1.00 . A A . 71 LEU CB 1 1
15 34185 1 1 71 LEU CD1 C 22.809 -9.798 11.882 1.00 . A A . 71 LEU CD1 1 1
15 34186 1 1 71 LEU CD2 C 23.055 -11.526 10.083 1.00 . A A . 71 LEU CD2 1 1
15 34187 1 1 71 LEU CG C 23.788 -10.659 11.100 1.00 . A A . 71 LEU CG 1 1
15 34188 1 1 71 LEU H H 23.896 -9.866 7.989 1.00 . A A . 71 LEU H 1 1
15 34189 1 1 71 LEU HA H 23.640 -8.031 10.227 1.00 . A A . 71 LEU HA 1 1
15 34190 1 1 71 LEU HB2 H 25.429 -10.416 9.755 1.00 . A A . 71 LEU HB2 1 1
15 34191 1 1 71 LEU HB3 H 25.521 -9.416 11.189 1.00 . A A . 71 LEU HB3 1 1
15 34192 1 1 71 LEU HD11 H 22.061 -10.428 12.339 1.00 . A A . 71 LEU HD11 1 1
15 34193 1 1 71 LEU HD12 H 22.330 -9.098 11.213 1.00 . A A . 71 LEU HD12 1 1
15 34194 1 1 71 LEU HD13 H 23.341 -9.256 12.650 1.00 . A A . 71 LEU HD13 1 1
15 34195 1 1 71 LEU HD21 H 23.763 -12.164 9.577 1.00 . A A . 71 LEU HD21 1 1
15 34196 1 1 71 LEU HD22 H 22.562 -10.891 9.361 1.00 . A A . 71 LEU HD22 1 1
15 34197 1 1 71 LEU HD23 H 22.321 -12.132 10.591 1.00 . A A . 71 LEU HD23 1 1
15 34198 1 1 71 LEU HG H 24.276 -11.319 11.804 1.00 . A A . 71 LEU HG 1 1
15 34199 1 1 71 LEU N N 23.634 -9.019 8.418 1.00 . A A . 71 LEU N 1 1
15 34200 1 1 71 LEU O O 26.125 -7.055 10.106 1.00 . A A . 71 LEU O 1 1
15 34201 1 1 72 ALA C C 26.144 -5.306 7.212 1.00 . A A . 72 ALA C 1 1
15 34202 1 1 72 ALA CA C 26.776 -6.671 7.448 1.00 . A A . 72 ALA CA 1 1
15 34203 1 1 72 ALA CB C 27.409 -7.206 6.170 1.00 . A A . 72 ALA CB 1 1
15 34204 1 1 72 ALA H H 25.297 -8.173 7.325 1.00 . A A . 72 ALA H 1 1
15 34205 1 1 72 ALA HA H 27.551 -6.575 8.197 1.00 . A A . 72 ALA HA 1 1
15 34206 1 1 72 ALA HB1 H 27.845 -8.175 6.364 1.00 . A A . 72 ALA HB1 1 1
15 34207 1 1 72 ALA HB2 H 28.177 -6.524 5.837 1.00 . A A . 72 ALA HB2 1 1
15 34208 1 1 72 ALA HB3 H 26.652 -7.299 5.406 1.00 . A A . 72 ALA HB3 1 1
15 34209 1 1 72 ALA N N 25.777 -7.593 7.953 1.00 . A A . 72 ALA N 1 1
15 34210 1 1 72 ALA O O 25.735 -4.976 6.097 1.00 . A A . 72 ALA O 1 1
15 34211 1 1 73 PHE C C 26.334 -2.202 7.542 1.00 . A A . 73 PHE C 1 1
15 34212 1 1 73 PHE CA C 25.411 -3.213 8.209 1.00 . A A . 73 PHE CA 1 1
15 34213 1 1 73 PHE CB C 25.015 -2.739 9.608 1.00 . A A . 73 PHE CB 1 1
15 34214 1 1 73 PHE CD1 C 22.722 -3.712 9.910 1.00 . A A . 73 PHE CD1 1 1
15 34215 1 1 73 PHE CD2 C 24.474 -4.476 11.339 1.00 . A A . 73 PHE CD2 1 1
15 34216 1 1 73 PHE CE1 C 21.834 -4.561 10.542 1.00 . A A . 73 PHE CE1 1 1
15 34217 1 1 73 PHE CE2 C 23.589 -5.325 11.974 1.00 . A A . 73 PHE CE2 1 1
15 34218 1 1 73 PHE CG C 24.052 -3.662 10.300 1.00 . A A . 73 PHE CG 1 1
15 34219 1 1 73 PHE CZ C 22.267 -5.368 11.576 1.00 . A A . 73 PHE CZ 1 1
15 34220 1 1 73 PHE H H 26.416 -4.831 9.134 1.00 . A A . 73 PHE H 1 1
15 34221 1 1 73 PHE HA H 24.518 -3.313 7.609 1.00 . A A . 73 PHE HA 1 1
15 34222 1 1 73 PHE HB2 H 25.901 -2.664 10.220 1.00 . A A . 73 PHE HB2 1 1
15 34223 1 1 73 PHE HB3 H 24.550 -1.767 9.533 1.00 . A A . 73 PHE HB3 1 1
15 34224 1 1 73 PHE HD1 H 22.383 -3.084 9.100 1.00 . A A . 73 PHE HD1 1 1
15 34225 1 1 73 PHE HD2 H 25.507 -4.443 11.652 1.00 . A A . 73 PHE HD2 1 1
15 34226 1 1 73 PHE HE1 H 20.801 -4.592 10.229 1.00 . A A . 73 PHE HE1 1 1
15 34227 1 1 73 PHE HE2 H 23.930 -5.955 12.783 1.00 . A A . 73 PHE HE2 1 1
15 34228 1 1 73 PHE HZ H 21.574 -6.030 12.071 1.00 . A A . 73 PHE HZ 1 1
15 34229 1 1 73 PHE N N 26.047 -4.522 8.276 1.00 . A A . 73 PHE N 1 1
15 34230 1 1 73 PHE O O 25.926 -1.087 7.227 1.00 . A A . 73 PHE O 1 1
15 34231 1 1 74 LEU C C 28.102 -1.701 5.121 1.00 . A A . 74 LEU C 1 1
15 34232 1 1 74 LEU CA C 28.537 -1.803 6.580 1.00 . A A . 74 LEU CA 1 1
15 34233 1 1 74 LEU CB C 29.939 -2.414 6.661 1.00 . A A . 74 LEU CB 1 1
15 34234 1 1 74 LEU CD1 C 31.897 -3.160 8.033 1.00 . A A . 74 LEU CD1 1 1
15 34235 1 1 74 LEU CD2 C 30.729 -1.024 8.596 1.00 . A A . 74 LEU CD2 1 1
15 34236 1 1 74 LEU CG C 30.559 -2.439 8.059 1.00 . A A . 74 LEU CG 1 1
15 34237 1 1 74 LEU H H 27.877 -3.456 7.727 1.00 . A A . 74 LEU H 1 1
15 34238 1 1 74 LEU HA H 28.557 -0.813 7.009 1.00 . A A . 74 LEU HA 1 1
15 34239 1 1 74 LEU HB2 H 29.887 -3.429 6.295 1.00 . A A . 74 LEU HB2 1 1
15 34240 1 1 74 LEU HB3 H 30.593 -1.851 6.013 1.00 . A A . 74 LEU HB3 1 1
15 34241 1 1 74 LEU HD11 H 31.751 -4.174 7.690 1.00 . A A . 74 LEU HD11 1 1
15 34242 1 1 74 LEU HD12 H 32.318 -3.173 9.027 1.00 . A A . 74 LEU HD12 1 1
15 34243 1 1 74 LEU HD13 H 32.570 -2.647 7.361 1.00 . A A . 74 LEU HD13 1 1
15 34244 1 1 74 LEU HD21 H 29.762 -0.545 8.654 1.00 . A A . 74 LEU HD21 1 1
15 34245 1 1 74 LEU HD22 H 31.371 -0.462 7.934 1.00 . A A . 74 LEU HD22 1 1
15 34246 1 1 74 LEU HD23 H 31.170 -1.064 9.579 1.00 . A A . 74 LEU HD23 1 1
15 34247 1 1 74 LEU HG H 29.903 -2.976 8.728 1.00 . A A . 74 LEU HG 1 1
15 34248 1 1 74 LEU N N 27.584 -2.604 7.338 1.00 . A A . 74 LEU N 1 1
15 34249 1 1 74 LEU O O 28.466 -0.760 4.417 1.00 . A A . 74 LEU O 1 1
15 34250 1 1 75 ASP C C 25.533 -1.831 3.236 1.00 . A A . 75 ASP C 1 1
15 34251 1 1 75 ASP CA C 26.794 -2.688 3.312 1.00 . A A . 75 ASP CA 1 1
15 34252 1 1 75 ASP CB C 26.486 -4.122 2.871 1.00 . A A . 75 ASP CB 1 1
15 34253 1 1 75 ASP CG C 25.947 -4.197 1.456 1.00 . A A . 75 ASP CG 1 1
15 34254 1 1 75 ASP H H 27.094 -3.420 5.276 1.00 . A A . 75 ASP H 1 1
15 34255 1 1 75 ASP HA H 27.545 -2.267 2.659 1.00 . A A . 75 ASP HA 1 1
15 34256 1 1 75 ASP HB2 H 27.392 -4.709 2.921 1.00 . A A . 75 ASP HB2 1 1
15 34257 1 1 75 ASP HB3 H 25.752 -4.545 3.540 1.00 . A A . 75 ASP HB3 1 1
15 34258 1 1 75 ASP N N 27.322 -2.681 4.673 1.00 . A A . 75 ASP N 1 1
15 34259 1 1 75 ASP O O 25.253 -1.202 2.215 1.00 . A A . 75 ASP O 1 1
15 34260 1 1 75 ASP OD1 O 26.758 -4.181 0.504 1.00 . A A . 75 ASP OD1 1 1
15 34261 1 1 75 ASP OD2 O 24.715 -4.288 1.288 1.00 . A A . 75 ASP OD2 1 1
15 34262 1 1 76 GLU C C 22.454 -1.460 3.577 1.00 . A A . 76 GLU C 1 1
15 34263 1 1 76 GLU CA C 23.583 -1.003 4.498 1.00 . A A . 76 GLU CA 1 1
15 34264 1 1 76 GLU CB C 23.869 0.484 4.275 1.00 . A A . 76 GLU CB 1 1
15 34265 1 1 76 GLU CD C 24.987 2.576 5.110 1.00 . A A . 76 GLU CD 1 1
15 34266 1 1 76 GLU CG C 24.758 1.100 5.338 1.00 . A A . 76 GLU CG 1 1
15 34267 1 1 76 GLU H H 25.084 -2.362 5.102 1.00 . A A . 76 GLU H 1 1
15 34268 1 1 76 GLU HA H 23.248 -1.131 5.518 1.00 . A A . 76 GLU HA 1 1
15 34269 1 1 76 GLU HB2 H 24.353 0.605 3.317 1.00 . A A . 76 GLU HB2 1 1
15 34270 1 1 76 GLU HB3 H 22.932 1.021 4.264 1.00 . A A . 76 GLU HB3 1 1
15 34271 1 1 76 GLU HG2 H 24.290 0.968 6.303 1.00 . A A . 76 GLU HG2 1 1
15 34272 1 1 76 GLU HG3 H 25.712 0.596 5.328 1.00 . A A . 76 GLU HG3 1 1
15 34273 1 1 76 GLU N N 24.797 -1.810 4.347 1.00 . A A . 76 GLU N 1 1
15 34274 1 1 76 GLU O O 22.300 -0.955 2.461 1.00 . A A . 76 GLU O 1 1
15 34275 1 1 76 GLU OE1 O 24.119 3.384 5.503 1.00 . A A . 76 GLU OE1 1 1
15 34276 1 1 76 GLU OE2 O 26.031 2.937 4.534 1.00 . A A . 76 GLU OE2 1 1
15 34277 1 1 77 PRO C C 19.325 -1.815 3.477 1.00 . A A . 77 PRO C 1 1
15 34278 1 1 77 PRO CA C 20.438 -2.852 3.325 1.00 . A A . 77 PRO CA 1 1
15 34279 1 1 77 PRO CB C 20.055 -4.163 4.015 1.00 . A A . 77 PRO CB 1 1
15 34280 1 1 77 PRO CD C 21.881 -3.226 5.257 1.00 . A A . 77 PRO CD 1 1
15 34281 1 1 77 PRO CG C 20.636 -4.065 5.384 1.00 . A A . 77 PRO CG 1 1
15 34282 1 1 77 PRO HA H 20.628 -3.028 2.277 1.00 . A A . 77 PRO HA 1 1
15 34283 1 1 77 PRO HB2 H 18.978 -4.252 4.048 1.00 . A A . 77 PRO HB2 1 1
15 34284 1 1 77 PRO HB3 H 20.472 -4.996 3.469 1.00 . A A . 77 PRO HB3 1 1
15 34285 1 1 77 PRO HD2 H 21.990 -2.582 6.117 1.00 . A A . 77 PRO HD2 1 1
15 34286 1 1 77 PRO HD3 H 22.751 -3.858 5.148 1.00 . A A . 77 PRO HD3 1 1
15 34287 1 1 77 PRO HG2 H 19.931 -3.588 6.049 1.00 . A A . 77 PRO HG2 1 1
15 34288 1 1 77 PRO HG3 H 20.886 -5.051 5.747 1.00 . A A . 77 PRO HG3 1 1
15 34289 1 1 77 PRO N N 21.651 -2.435 4.033 1.00 . A A . 77 PRO N 1 1
15 34290 1 1 77 PRO O O 18.378 -1.769 2.692 1.00 . A A . 77 PRO O 1 1
15 34291 1 1 78 GLU C C 19.163 1.425 4.418 1.00 . A A . 78 GLU C 1 1
15 34292 1 1 78 GLU CA C 18.520 0.090 4.769 1.00 . A A . 78 GLU CA 1 1
15 34293 1 1 78 GLU CB C 18.095 0.048 6.247 1.00 . A A . 78 GLU CB 1 1
15 34294 1 1 78 GLU CD C 16.112 1.587 5.862 1.00 . A A . 78 GLU CD 1 1
15 34295 1 1 78 GLU CG C 17.312 1.266 6.729 1.00 . A A . 78 GLU CG 1 1
15 34296 1 1 78 GLU H H 20.237 -1.088 5.089 1.00 . A A . 78 GLU H 1 1
15 34297 1 1 78 GLU HA H 17.653 -0.061 4.144 1.00 . A A . 78 GLU HA 1 1
15 34298 1 1 78 GLU HB2 H 17.479 -0.824 6.402 1.00 . A A . 78 GLU HB2 1 1
15 34299 1 1 78 GLU HB3 H 18.982 -0.042 6.857 1.00 . A A . 78 GLU HB3 1 1
15 34300 1 1 78 GLU HG2 H 16.965 1.078 7.734 1.00 . A A . 78 GLU HG2 1 1
15 34301 1 1 78 GLU HG3 H 17.972 2.122 6.735 1.00 . A A . 78 GLU HG3 1 1
15 34302 1 1 78 GLU N N 19.461 -0.985 4.502 1.00 . A A . 78 GLU N 1 1
15 34303 1 1 78 GLU O O 20.308 1.683 4.787 1.00 . A A . 78 GLU O 1 1
15 34304 1 1 78 GLU OE1 O 15.295 0.682 5.610 1.00 . A A . 78 GLU OE1 1 1
15 34305 1 1 78 GLU OE2 O 15.992 2.751 5.422 1.00 . A A . 78 GLU OE2 1 1
15 34306 1 1 79 ALA C C 19.120 4.460 4.509 1.00 . A A . 79 ALA C 1 1
15 34307 1 1 79 ALA CA C 18.920 3.568 3.290 1.00 . A A . 79 ALA CA 1 1
15 34308 1 1 79 ALA CB C 17.958 4.221 2.307 1.00 . A A . 79 ALA CB 1 1
15 34309 1 1 79 ALA H H 17.523 1.988 3.421 1.00 . A A . 79 ALA H 1 1
15 34310 1 1 79 ALA HA H 19.870 3.432 2.792 1.00 . A A . 79 ALA HA 1 1
15 34311 1 1 79 ALA HB1 H 16.993 4.343 2.777 1.00 . A A . 79 ALA HB1 1 1
15 34312 1 1 79 ALA HB2 H 17.855 3.594 1.433 1.00 . A A . 79 ALA HB2 1 1
15 34313 1 1 79 ALA HB3 H 18.341 5.187 2.015 1.00 . A A . 79 ALA HB3 1 1
15 34314 1 1 79 ALA N N 18.426 2.258 3.689 1.00 . A A . 79 ALA N 1 1
15 34315 1 1 79 ALA O O 19.986 5.335 4.520 1.00 . A A . 79 ALA O 1 1
15 34316 1 1 80 GLY C C 17.273 5.898 6.992 1.00 . A A . 80 GLY C 1 1
15 34317 1 1 80 GLY CA C 18.442 4.972 6.765 1.00 . A A . 80 GLY CA 1 1
15 34318 1 1 80 GLY H H 17.609 3.542 5.446 1.00 . A A . 80 GLY H 1 1
15 34319 1 1 80 GLY HA2 H 18.504 4.276 7.589 1.00 . A A . 80 GLY HA2 1 1
15 34320 1 1 80 GLY HA3 H 19.350 5.555 6.730 1.00 . A A . 80 GLY HA3 1 1
15 34321 1 1 80 GLY N N 18.313 4.228 5.532 1.00 . A A . 80 GLY N 1 1
15 34322 1 1 80 GLY O O 17.355 6.828 7.791 1.00 . A A . 80 GLY O 1 1
15 34323 1 1 81 ALA C C 14.030 5.923 7.440 1.00 . A A . 81 ALA C 1 1
15 34324 1 1 81 ALA CA C 14.995 6.480 6.403 1.00 . A A . 81 ALA CA 1 1
15 34325 1 1 81 ALA CB C 14.312 6.609 5.051 1.00 . A A . 81 ALA CB 1 1
15 34326 1 1 81 ALA H H 16.157 4.854 5.703 1.00 . A A . 81 ALA H 1 1
15 34327 1 1 81 ALA HA H 15.314 7.464 6.714 1.00 . A A . 81 ALA HA 1 1
15 34328 1 1 81 ALA HB1 H 13.467 7.274 5.136 1.00 . A A . 81 ALA HB1 1 1
15 34329 1 1 81 ALA HB2 H 13.973 5.636 4.725 1.00 . A A . 81 ALA HB2 1 1
15 34330 1 1 81 ALA HB3 H 15.013 7.006 4.331 1.00 . A A . 81 ALA HB3 1 1
15 34331 1 1 81 ALA N N 16.176 5.638 6.295 1.00 . A A . 81 ALA N 1 1
15 34332 1 1 81 ALA O O 12.986 6.512 7.715 1.00 . A A . 81 ALA O 1 1
15 34333 1 1 82 GLY C C 14.128 4.471 10.419 1.00 . A A . 82 GLY C 1 1
15 34334 1 1 82 GLY CA C 13.577 4.180 9.041 1.00 . A A . 82 GLY CA 1 1
15 34335 1 1 82 GLY H H 15.214 4.342 7.718 1.00 . A A . 82 GLY H 1 1
15 34336 1 1 82 GLY HA2 H 12.572 4.571 8.973 1.00 . A A . 82 GLY HA2 1 1
15 34337 1 1 82 GLY HA3 H 13.550 3.110 8.893 1.00 . A A . 82 GLY HA3 1 1
15 34338 1 1 82 GLY N N 14.387 4.780 8.006 1.00 . A A . 82 GLY N 1 1
15 34339 1 1 82 GLY O O 15.093 3.843 10.853 1.00 . A A . 82 GLY O 1 1
15 34340 1 1 83 ALA C C 13.491 4.815 13.483 1.00 . A A . 83 ALA C 1 1
15 34341 1 1 83 ALA CA C 13.963 5.820 12.440 1.00 . A A . 83 ALA CA 1 1
15 34342 1 1 83 ALA CB C 13.460 7.215 12.783 1.00 . A A . 83 ALA CB 1 1
15 34343 1 1 83 ALA H H 12.754 5.902 10.698 1.00 . A A . 83 ALA H 1 1
15 34344 1 1 83 ALA HA H 15.042 5.844 12.437 1.00 . A A . 83 ALA HA 1 1
15 34345 1 1 83 ALA HB1 H 12.380 7.209 12.823 1.00 . A A . 83 ALA HB1 1 1
15 34346 1 1 83 ALA HB2 H 13.788 7.913 12.027 1.00 . A A . 83 ALA HB2 1 1
15 34347 1 1 83 ALA HB3 H 13.853 7.513 13.743 1.00 . A A . 83 ALA HB3 1 1
15 34348 1 1 83 ALA N N 13.520 5.432 11.105 1.00 . A A . 83 ALA N 1 1
15 34349 1 1 83 ALA O O 13.873 4.883 14.652 1.00 . A A . 83 ALA O 1 1
15 34350 1 1 84 ARG C C 12.886 1.530 13.624 1.00 . A A . 84 ARG C 1 1
15 34351 1 1 84 ARG CA C 12.154 2.833 13.919 1.00 . A A . 84 ARG CA 1 1
15 34352 1 1 84 ARG CB C 10.648 2.644 13.723 1.00 . A A . 84 ARG CB 1 1
15 34353 1 1 84 ARG CD C 9.968 4.252 15.540 1.00 . A A . 84 ARG CD 1 1
15 34354 1 1 84 ARG CG C 9.827 3.875 14.072 1.00 . A A . 84 ARG CG 1 1
15 34355 1 1 84 ARG CZ C 9.161 3.392 17.708 1.00 . A A . 84 ARG CZ 1 1
15 34356 1 1 84 ARG H H 12.368 3.902 12.113 1.00 . A A . 84 ARG H 1 1
15 34357 1 1 84 ARG HA H 12.347 3.122 14.941 1.00 . A A . 84 ARG HA 1 1
15 34358 1 1 84 ARG HB2 H 10.461 2.395 12.689 1.00 . A A . 84 ARG HB2 1 1
15 34359 1 1 84 ARG HB3 H 10.316 1.828 14.347 1.00 . A A . 84 ARG HB3 1 1
15 34360 1 1 84 ARG HD2 H 11.010 4.440 15.750 1.00 . A A . 84 ARG HD2 1 1
15 34361 1 1 84 ARG HD3 H 9.398 5.151 15.723 1.00 . A A . 84 ARG HD3 1 1
15 34362 1 1 84 ARG HE H 9.413 2.285 16.055 1.00 . A A . 84 ARG HE 1 1
15 34363 1 1 84 ARG HG2 H 10.165 4.704 13.466 1.00 . A A . 84 ARG HG2 1 1
15 34364 1 1 84 ARG HG3 H 8.787 3.674 13.860 1.00 . A A . 84 ARG HG3 1 1
15 34365 1 1 84 ARG HH11 H 9.590 5.373 17.688 1.00 . A A . 84 ARG HH11 1 1
15 34366 1 1 84 ARG HH12 H 9.031 4.756 19.212 1.00 . A A . 84 ARG HH12 1 1
15 34367 1 1 84 ARG HH21 H 8.658 1.457 18.041 1.00 . A A . 84 ARG HH21 1 1
15 34368 1 1 84 ARG HH22 H 8.499 2.507 19.415 1.00 . A A . 84 ARG HH22 1 1
15 34369 1 1 84 ARG N N 12.651 3.886 13.050 1.00 . A A . 84 ARG N 1 1
15 34370 1 1 84 ARG NE N 9.490 3.196 16.431 1.00 . A A . 84 ARG NE 1 1
15 34371 1 1 84 ARG NH1 N 9.265 4.603 18.244 1.00 . A A . 84 ARG NH1 1 1
15 34372 1 1 84 ARG NH2 N 8.736 2.372 18.445 1.00 . A A . 84 ARG NH2 1 1
15 34373 1 1 84 ARG O O 13.126 1.201 12.462 1.00 . A A . 84 ARG O 1 1
15 34374 1 1 85 PRO C C 13.243 -1.535 13.709 1.00 . A A . 85 PRO C 1 1
15 34375 1 1 85 PRO CA C 13.992 -0.487 14.533 1.00 . A A . 85 PRO CA 1 1
15 34376 1 1 85 PRO CB C 14.159 -0.970 15.978 1.00 . A A . 85 PRO CB 1 1
15 34377 1 1 85 PRO CD C 12.967 1.090 16.082 1.00 . A A . 85 PRO CD 1 1
15 34378 1 1 85 PRO CG C 13.964 0.244 16.817 1.00 . A A . 85 PRO CG 1 1
15 34379 1 1 85 PRO HA H 14.964 -0.320 14.096 1.00 . A A . 85 PRO HA 1 1
15 34380 1 1 85 PRO HB2 H 13.417 -1.725 16.196 1.00 . A A . 85 PRO HB2 1 1
15 34381 1 1 85 PRO HB3 H 15.148 -1.383 16.109 1.00 . A A . 85 PRO HB3 1 1
15 34382 1 1 85 PRO HD2 H 11.960 0.809 16.353 1.00 . A A . 85 PRO HD2 1 1
15 34383 1 1 85 PRO HD3 H 13.138 2.137 16.282 1.00 . A A . 85 PRO HD3 1 1
15 34384 1 1 85 PRO HG2 H 13.580 -0.035 17.787 1.00 . A A . 85 PRO HG2 1 1
15 34385 1 1 85 PRO HG3 H 14.899 0.774 16.921 1.00 . A A . 85 PRO HG3 1 1
15 34386 1 1 85 PRO N N 13.245 0.772 14.672 1.00 . A A . 85 PRO N 1 1
15 34387 1 1 85 PRO O O 13.842 -2.474 13.186 1.00 . A A . 85 PRO O 1 1
15 34388 1 1 86 ALA C C 11.203 -1.996 11.322 1.00 . A A . 86 ALA C 1 1
15 34389 1 1 86 ALA CA C 11.106 -2.283 12.819 1.00 . A A . 86 ALA CA 1 1
15 34390 1 1 86 ALA CB C 9.657 -2.202 13.280 1.00 . A A . 86 ALA CB 1 1
15 34391 1 1 86 ALA H H 11.512 -0.599 14.035 1.00 . A A . 86 ALA H 1 1
15 34392 1 1 86 ALA HA H 11.462 -3.286 13.006 1.00 . A A . 86 ALA HA 1 1
15 34393 1 1 86 ALA HB1 H 9.602 -2.416 14.338 1.00 . A A . 86 ALA HB1 1 1
15 34394 1 1 86 ALA HB2 H 9.066 -2.924 12.736 1.00 . A A . 86 ALA HB2 1 1
15 34395 1 1 86 ALA HB3 H 9.274 -1.210 13.093 1.00 . A A . 86 ALA HB3 1 1
15 34396 1 1 86 ALA N N 11.933 -1.362 13.590 1.00 . A A . 86 ALA N 1 1
15 34397 1 1 86 ALA O O 10.593 -2.697 10.515 1.00 . A A . 86 ALA O 1 1
15 34398 1 1 87 ASN C C 10.834 -0.058 8.982 1.00 . A A . 87 ASN C 1 1
15 34399 1 1 87 ASN CA C 12.151 -0.545 9.572 1.00 . A A . 87 ASN CA 1 1
15 34400 1 1 87 ASN CB C 12.736 -1.677 8.719 1.00 . A A . 87 ASN CB 1 1
15 34401 1 1 87 ASN CG C 14.233 -1.834 8.907 1.00 . A A . 87 ASN CG 1 1
15 34402 1 1 87 ASN H H 12.449 -0.464 11.669 1.00 . A A . 87 ASN H 1 1
15 34403 1 1 87 ASN HA H 12.847 0.282 9.570 1.00 . A A . 87 ASN HA 1 1
15 34404 1 1 87 ASN HB2 H 12.260 -2.607 8.990 1.00 . A A . 87 ASN HB2 1 1
15 34405 1 1 87 ASN HB3 H 12.544 -1.470 7.676 1.00 . A A . 87 ASN HB3 1 1
15 34406 1 1 87 ASN HD21 H 14.577 -0.583 7.395 1.00 . A A . 87 ASN HD21 1 1
15 34407 1 1 87 ASN HD22 H 15.976 -1.225 8.179 1.00 . A A . 87 ASN HD22 1 1
15 34408 1 1 87 ASN N N 11.977 -0.963 10.967 1.00 . A A . 87 ASN N 1 1
15 34409 1 1 87 ASN ND2 N 15.008 -1.148 8.078 1.00 . A A . 87 ASN ND2 1 1
15 34410 1 1 87 ASN O O 10.542 -0.279 7.807 1.00 . A A . 87 ASN O 1 1
15 34411 1 1 87 ASN OD1 O 14.692 -2.574 9.779 1.00 . A A . 87 ASN OD1 1 1
15 34412 1 1 88 ALA C C 8.952 2.249 8.332 1.00 . A A . 88 ALA C 1 1
15 34413 1 1 88 ALA CA C 8.774 1.174 9.402 1.00 . A A . 88 ALA CA 1 1
15 34414 1 1 88 ALA CB C 8.038 1.742 10.606 1.00 . A A . 88 ALA CB 1 1
15 34415 1 1 88 ALA H H 10.363 0.772 10.728 1.00 . A A . 88 ALA H 1 1
15 34416 1 1 88 ALA HA H 8.182 0.369 8.994 1.00 . A A . 88 ALA HA 1 1
15 34417 1 1 88 ALA HB1 H 7.914 0.969 11.350 1.00 . A A . 88 ALA HB1 1 1
15 34418 1 1 88 ALA HB2 H 7.067 2.104 10.297 1.00 . A A . 88 ALA HB2 1 1
15 34419 1 1 88 ALA HB3 H 8.609 2.558 11.025 1.00 . A A . 88 ALA HB3 1 1
15 34420 1 1 88 ALA N N 10.059 0.628 9.813 1.00 . A A . 88 ALA N 1 1
15 34421 1 1 88 ALA O O 9.814 3.123 8.456 1.00 . A A . 88 ALA O 1 1
15 34422 1 1 89 PRO C C 7.555 4.480 6.550 1.00 . A A . 89 PRO C 1 1
15 34423 1 1 89 PRO CA C 8.196 3.150 6.170 1.00 . A A . 89 PRO CA 1 1
15 34424 1 1 89 PRO CB C 7.395 2.479 5.041 1.00 . A A . 89 PRO CB 1 1
15 34425 1 1 89 PRO CD C 7.129 1.158 7.026 1.00 . A A . 89 PRO CD 1 1
15 34426 1 1 89 PRO CG C 7.068 1.104 5.529 1.00 . A A . 89 PRO CG 1 1
15 34427 1 1 89 PRO HA H 9.209 3.323 5.841 1.00 . A A . 89 PRO HA 1 1
15 34428 1 1 89 PRO HB2 H 6.497 3.049 4.850 1.00 . A A . 89 PRO HB2 1 1
15 34429 1 1 89 PRO HB3 H 7.998 2.444 4.146 1.00 . A A . 89 PRO HB3 1 1
15 34430 1 1 89 PRO HD2 H 6.174 1.455 7.435 1.00 . A A . 89 PRO HD2 1 1
15 34431 1 1 89 PRO HD3 H 7.439 0.205 7.428 1.00 . A A . 89 PRO HD3 1 1
15 34432 1 1 89 PRO HG2 H 6.076 0.826 5.205 1.00 . A A . 89 PRO HG2 1 1
15 34433 1 1 89 PRO HG3 H 7.797 0.401 5.151 1.00 . A A . 89 PRO HG3 1 1
15 34434 1 1 89 PRO N N 8.147 2.184 7.263 1.00 . A A . 89 PRO N 1 1
15 34435 1 1 89 PRO O O 6.642 4.527 7.375 1.00 . A A . 89 PRO O 1 1
15 34436 1 1 90 GLU C C 6.069 7.002 5.684 1.00 . A A . 90 GLU C 1 1
15 34437 1 1 90 GLU CA C 7.499 6.882 6.194 1.00 . A A . 90 GLU CA 1 1
15 34438 1 1 90 GLU CB C 8.378 7.946 5.533 1.00 . A A . 90 GLU CB 1 1
15 34439 1 1 90 GLU CD C 9.451 8.853 7.626 1.00 . A A . 90 GLU CD 1 1
15 34440 1 1 90 GLU CG C 9.678 8.210 6.272 1.00 . A A . 90 GLU CG 1 1
15 34441 1 1 90 GLU H H 8.759 5.449 5.291 1.00 . A A . 90 GLU H 1 1
15 34442 1 1 90 GLU HA H 7.502 7.039 7.262 1.00 . A A . 90 GLU HA 1 1
15 34443 1 1 90 GLU HB2 H 8.617 7.625 4.530 1.00 . A A . 90 GLU HB2 1 1
15 34444 1 1 90 GLU HB3 H 7.824 8.872 5.482 1.00 . A A . 90 GLU HB3 1 1
15 34445 1 1 90 GLU HG2 H 10.193 7.272 6.417 1.00 . A A . 90 GLU HG2 1 1
15 34446 1 1 90 GLU HG3 H 10.292 8.869 5.674 1.00 . A A . 90 GLU HG3 1 1
15 34447 1 1 90 GLU N N 8.033 5.554 5.936 1.00 . A A . 90 GLU N 1 1
15 34448 1 1 90 GLU O O 5.193 7.516 6.378 1.00 . A A . 90 GLU O 1 1
15 34449 1 1 90 GLU OE1 O 9.250 10.086 7.676 1.00 . A A . 90 GLU OE1 1 1
15 34450 1 1 90 GLU OE2 O 9.478 8.137 8.644 1.00 . A A . 90 GLU OE2 1 1
15 34451 1 1 91 VAL C C 4.036 5.309 3.291 1.00 . A A . 91 VAL C 1 1
15 34452 1 1 91 VAL CA C 4.515 6.639 3.874 1.00 . A A . 91 VAL CA 1 1
15 34453 1 1 91 VAL CB C 4.499 7.750 2.793 1.00 . A A . 91 VAL CB 1 1
15 34454 1 1 91 VAL CG1 C 5.585 7.523 1.754 1.00 . A A . 91 VAL CG1 1 1
15 34455 1 1 91 VAL CG2 C 3.132 7.854 2.133 1.00 . A A . 91 VAL CG2 1 1
15 34456 1 1 91 VAL H H 6.542 6.051 3.987 1.00 . A A . 91 VAL H 1 1
15 34457 1 1 91 VAL HA H 3.828 6.932 4.655 1.00 . A A . 91 VAL HA 1 1
15 34458 1 1 91 VAL HB H 4.703 8.691 3.282 1.00 . A A . 91 VAL HB 1 1
15 34459 1 1 91 VAL HG11 H 6.550 7.525 2.239 1.00 . A A . 91 VAL HG11 1 1
15 34460 1 1 91 VAL HG12 H 5.549 8.314 1.019 1.00 . A A . 91 VAL HG12 1 1
15 34461 1 1 91 VAL HG13 H 5.426 6.572 1.269 1.00 . A A . 91 VAL HG13 1 1
15 34462 1 1 91 VAL HG21 H 2.396 8.139 2.871 1.00 . A A . 91 VAL HG21 1 1
15 34463 1 1 91 VAL HG22 H 2.863 6.897 1.709 1.00 . A A . 91 VAL HG22 1 1
15 34464 1 1 91 VAL HG23 H 3.166 8.597 1.351 1.00 . A A . 91 VAL HG23 1 1
15 34465 1 1 91 VAL N N 5.828 6.512 4.479 1.00 . A A . 91 VAL N 1 1
15 34466 1 1 91 VAL O O 4.797 4.572 2.659 1.00 . A A . 91 VAL O 1 1
15 34467 1 1 92 LEU C C 0.979 4.197 2.131 1.00 . A A . 92 LEU C 1 1
15 34468 1 1 92 LEU CA C 2.137 3.803 3.036 1.00 . A A . 92 LEU CA 1 1
15 34469 1 1 92 LEU CB C 1.635 2.938 4.199 1.00 . A A . 92 LEU CB 1 1
15 34470 1 1 92 LEU CD1 C 1.827 0.691 3.089 1.00 . A A . 92 LEU CD1 1 1
15 34471 1 1 92 LEU CD2 C 0.286 0.994 5.032 1.00 . A A . 92 LEU CD2 1 1
15 34472 1 1 92 LEU CG C 0.895 1.655 3.805 1.00 . A A . 92 LEU CG 1 1
15 34473 1 1 92 LEU H H 2.238 5.625 4.093 1.00 . A A . 92 LEU H 1 1
15 34474 1 1 92 LEU HA H 2.866 3.249 2.463 1.00 . A A . 92 LEU HA 1 1
15 34475 1 1 92 LEU HB2 H 2.487 2.662 4.803 1.00 . A A . 92 LEU HB2 1 1
15 34476 1 1 92 LEU HB3 H 0.970 3.538 4.801 1.00 . A A . 92 LEU HB3 1 1
15 34477 1 1 92 LEU HD11 H 2.654 0.440 3.737 1.00 . A A . 92 LEU HD11 1 1
15 34478 1 1 92 LEU HD12 H 2.202 1.155 2.188 1.00 . A A . 92 LEU HD12 1 1
15 34479 1 1 92 LEU HD13 H 1.285 -0.208 2.832 1.00 . A A . 92 LEU HD13 1 1
15 34480 1 1 92 LEU HD21 H -0.408 1.677 5.501 1.00 . A A . 92 LEU HD21 1 1
15 34481 1 1 92 LEU HD22 H 1.070 0.742 5.732 1.00 . A A . 92 LEU HD22 1 1
15 34482 1 1 92 LEU HD23 H -0.236 0.096 4.738 1.00 . A A . 92 LEU HD23 1 1
15 34483 1 1 92 LEU HG H 0.091 1.907 3.127 1.00 . A A . 92 LEU HG 1 1
15 34484 1 1 92 LEU N N 2.774 5.004 3.546 1.00 . A A . 92 LEU N 1 1
15 34485 1 1 92 LEU O O 0.067 4.908 2.555 1.00 . A A . 92 LEU O 1 1
15 34486 1 1 93 LEU C C -0.956 2.954 -0.315 1.00 . A A . 93 LEU C 1 1
15 34487 1 1 93 LEU CA C -0.001 4.114 -0.080 1.00 . A A . 93 LEU CA 1 1
15 34488 1 1 93 LEU CB C 0.639 4.547 -1.402 1.00 . A A . 93 LEU CB 1 1
15 34489 1 1 93 LEU CD1 C 2.130 6.111 -2.674 1.00 . A A . 93 LEU CD1 1 1
15 34490 1 1 93 LEU CD2 C 0.726 6.978 -0.797 1.00 . A A . 93 LEU CD2 1 1
15 34491 1 1 93 LEU CG C 1.525 5.793 -1.317 1.00 . A A . 93 LEU CG 1 1
15 34492 1 1 93 LEU H H 1.757 3.156 0.614 1.00 . A A . 93 LEU H 1 1
15 34493 1 1 93 LEU HA H -0.559 4.945 0.327 1.00 . A A . 93 LEU HA 1 1
15 34494 1 1 93 LEU HB2 H 1.238 3.729 -1.774 1.00 . A A . 93 LEU HB2 1 1
15 34495 1 1 93 LEU HB3 H -0.152 4.744 -2.112 1.00 . A A . 93 LEU HB3 1 1
15 34496 1 1 93 LEU HD11 H 2.747 6.994 -2.595 1.00 . A A . 93 LEU HD11 1 1
15 34497 1 1 93 LEU HD12 H 1.340 6.287 -3.390 1.00 . A A . 93 LEU HD12 1 1
15 34498 1 1 93 LEU HD13 H 2.734 5.279 -3.003 1.00 . A A . 93 LEU HD13 1 1
15 34499 1 1 93 LEU HD21 H -0.096 7.182 -1.468 1.00 . A A . 93 LEU HD21 1 1
15 34500 1 1 93 LEU HD22 H 1.366 7.846 -0.739 1.00 . A A . 93 LEU HD22 1 1
15 34501 1 1 93 LEU HD23 H 0.340 6.750 0.185 1.00 . A A . 93 LEU HD23 1 1
15 34502 1 1 93 LEU HG H 2.335 5.604 -0.626 1.00 . A A . 93 LEU HG 1 1
15 34503 1 1 93 LEU N N 1.022 3.754 0.888 1.00 . A A . 93 LEU N 1 1
15 34504 1 1 93 LEU O O -0.541 1.868 -0.719 1.00 . A A . 93 LEU O 1 1
15 34505 1 1 94 VAL C C -4.033 2.491 -1.536 1.00 . A A . 94 VAL C 1 1
15 34506 1 1 94 VAL CA C -3.251 2.173 -0.268 1.00 . A A . 94 VAL CA 1 1
15 34507 1 1 94 VAL CB C -4.223 2.075 0.928 1.00 . A A . 94 VAL CB 1 1
15 34508 1 1 94 VAL CG1 C -5.260 0.983 0.696 1.00 . A A . 94 VAL CG1 1 1
15 34509 1 1 94 VAL CG2 C -3.456 1.820 2.216 1.00 . A A . 94 VAL CG2 1 1
15 34510 1 1 94 VAL H H -2.496 4.067 0.299 1.00 . A A . 94 VAL H 1 1
15 34511 1 1 94 VAL HA H -2.758 1.219 -0.388 1.00 . A A . 94 VAL HA 1 1
15 34512 1 1 94 VAL HB H -4.742 3.018 1.023 1.00 . A A . 94 VAL HB 1 1
15 34513 1 1 94 VAL HG11 H -5.933 0.938 1.541 1.00 . A A . 94 VAL HG11 1 1
15 34514 1 1 94 VAL HG12 H -4.762 0.032 0.583 1.00 . A A . 94 VAL HG12 1 1
15 34515 1 1 94 VAL HG13 H -5.820 1.204 -0.199 1.00 . A A . 94 VAL HG13 1 1
15 34516 1 1 94 VAL HG21 H -2.778 2.639 2.398 1.00 . A A . 94 VAL HG21 1 1
15 34517 1 1 94 VAL HG22 H -2.895 0.901 2.125 1.00 . A A . 94 VAL HG22 1 1
15 34518 1 1 94 VAL HG23 H -4.150 1.737 3.040 1.00 . A A . 94 VAL HG23 1 1
15 34519 1 1 94 VAL N N -2.230 3.185 -0.048 1.00 . A A . 94 VAL N 1 1
15 34520 1 1 94 VAL O O -4.644 3.554 -1.645 1.00 . A A . 94 VAL O 1 1
15 34521 1 1 95 GLY C C -6.020 1.125 -3.817 1.00 . A A . 95 GLY C 1 1
15 34522 1 1 95 GLY CA C -4.665 1.795 -3.754 1.00 . A A . 95 GLY CA 1 1
15 34523 1 1 95 GLY H H -3.506 0.735 -2.338 1.00 . A A . 95 GLY H 1 1
15 34524 1 1 95 GLY HA2 H -4.793 2.857 -3.902 1.00 . A A . 95 GLY HA2 1 1
15 34525 1 1 95 GLY HA3 H -4.047 1.405 -4.549 1.00 . A A . 95 GLY HA3 1 1
15 34526 1 1 95 GLY N N -3.996 1.576 -2.493 1.00 . A A . 95 GLY N 1 1
15 34527 1 1 95 GLY O O -6.121 -0.075 -4.073 1.00 . A A . 95 GLY O 1 1
15 34528 1 1 96 THR C C -9.222 2.330 -4.599 1.00 . A A . 96 THR C 1 1
15 34529 1 1 96 THR CA C -8.427 1.418 -3.666 1.00 . A A . 96 THR CA 1 1
15 34530 1 1 96 THR CB C -9.086 1.382 -2.273 1.00 . A A . 96 THR CB 1 1
15 34531 1 1 96 THR CG2 C -10.341 0.526 -2.278 1.00 . A A . 96 THR CG2 1 1
15 34532 1 1 96 THR H H -6.906 2.847 -3.330 1.00 . A A . 96 THR H 1 1
15 34533 1 1 96 THR HA H -8.408 0.417 -4.071 1.00 . A A . 96 THR HA 1 1
15 34534 1 1 96 THR HB H -9.353 2.389 -1.989 1.00 . A A . 96 THR HB 1 1
15 34535 1 1 96 THR HG1 H -7.271 0.896 -1.680 1.00 . A A . 96 THR HG1 1 1
15 34536 1 1 96 THR HG21 H -11.072 0.962 -2.940 1.00 . A A . 96 THR HG21 1 1
15 34537 1 1 96 THR HG22 H -10.745 0.477 -1.276 1.00 . A A . 96 THR HG22 1 1
15 34538 1 1 96 THR HG23 H -10.096 -0.471 -2.616 1.00 . A A . 96 THR HG23 1 1
15 34539 1 1 96 THR N N -7.061 1.904 -3.576 1.00 . A A . 96 THR N 1 1
15 34540 1 1 96 THR O O -9.754 3.352 -4.177 1.00 . A A . 96 THR O 1 1
15 34541 1 1 96 THR OG1 O -8.160 0.849 -1.319 1.00 . A A . 96 THR OG1 1 1
15 34542 1 1 97 GLY C C -11.234 2.543 -7.317 1.00 . A A . 97 GLY C 1 1
15 34543 1 1 97 GLY CA C -9.821 2.872 -6.874 1.00 . A A . 97 GLY CA 1 1
15 34544 1 1 97 GLY H H -8.943 1.087 -6.143 1.00 . A A . 97 GLY H 1 1
15 34545 1 1 97 GLY HA2 H -9.816 3.872 -6.469 1.00 . A A . 97 GLY HA2 1 1
15 34546 1 1 97 GLY HA3 H -9.175 2.852 -7.741 1.00 . A A . 97 GLY HA3 1 1
15 34547 1 1 97 GLY N N -9.278 1.968 -5.876 1.00 . A A . 97 GLY N 1 1
15 34548 1 1 97 GLY O O -11.859 3.336 -8.015 1.00 . A A . 97 GLY O 1 1
15 34549 1 1 98 ARG C C -14.122 1.504 -6.346 1.00 . A A . 98 ARG C 1 1
15 34550 1 1 98 ARG CA C -13.094 1.001 -7.351 1.00 . A A . 98 ARG CA 1 1
15 34551 1 1 98 ARG CB C -13.215 -0.514 -7.523 1.00 . A A . 98 ARG CB 1 1
15 34552 1 1 98 ARG CD C -14.419 -2.402 -8.684 1.00 . A A . 98 ARG CD 1 1
15 34553 1 1 98 ARG CG C -14.413 -0.916 -8.371 1.00 . A A . 98 ARG CG 1 1
15 34554 1 1 98 ARG CZ C -14.471 -4.497 -7.388 1.00 . A A . 98 ARG CZ 1 1
15 34555 1 1 98 ARG H H -11.226 0.786 -6.358 1.00 . A A . 98 ARG H 1 1
15 34556 1 1 98 ARG HA H -13.284 1.476 -8.301 1.00 . A A . 98 ARG HA 1 1
15 34557 1 1 98 ARG HB2 H -12.318 -0.888 -7.997 1.00 . A A . 98 ARG HB2 1 1
15 34558 1 1 98 ARG HB3 H -13.318 -0.971 -6.549 1.00 . A A . 98 ARG HB3 1 1
15 34559 1 1 98 ARG HD2 H -15.118 -2.581 -9.488 1.00 . A A . 98 ARG HD2 1 1
15 34560 1 1 98 ARG HD3 H -13.429 -2.692 -9.001 1.00 . A A . 98 ARG HD3 1 1
15 34561 1 1 98 ARG HE H -15.387 -2.799 -6.860 1.00 . A A . 98 ARG HE 1 1
15 34562 1 1 98 ARG HG2 H -15.317 -0.671 -7.834 1.00 . A A . 98 ARG HG2 1 1
15 34563 1 1 98 ARG HG3 H -14.383 -0.363 -9.298 1.00 . A A . 98 ARG HG3 1 1
15 34564 1 1 98 ARG HH11 H -13.215 -4.537 -8.991 1.00 . A A . 98 ARG HH11 1 1
15 34565 1 1 98 ARG HH12 H -13.377 -6.035 -8.125 1.00 . A A . 98 ARG HH12 1 1
15 34566 1 1 98 ARG HH21 H -15.587 -4.753 -5.714 1.00 . A A . 98 ARG HH21 1 1
15 34567 1 1 98 ARG HH22 H -14.739 -6.167 -6.273 1.00 . A A . 98 ARG HH22 1 1
15 34568 1 1 98 ARG N N -11.748 1.383 -6.929 1.00 . A A . 98 ARG N 1 1
15 34569 1 1 98 ARG NE N -14.806 -3.217 -7.534 1.00 . A A . 98 ARG NE 1 1
15 34570 1 1 98 ARG NH1 N -13.620 -5.069 -8.231 1.00 . A A . 98 ARG NH1 1 1
15 34571 1 1 98 ARG NH2 N -14.962 -5.193 -6.373 1.00 . A A . 98 ARG NH2 1 1
15 34572 1 1 98 ARG O O -15.283 1.734 -6.683 1.00 . A A . 98 ARG O 1 1
15 34573 1 1 99 ARG C C -13.575 2.739 -2.947 1.00 . A A . 99 ARG C 1 1
15 34574 1 1 99 ARG CA C -14.489 2.230 -4.050 1.00 . A A . 99 ARG CA 1 1
15 34575 1 1 99 ARG CB C -15.491 1.204 -3.504 1.00 . A A . 99 ARG CB 1 1
15 34576 1 1 99 ARG CD C -17.501 0.822 -2.021 1.00 . A A . 99 ARG CD 1 1
15 34577 1 1 99 ARG CG C -16.315 1.724 -2.334 1.00 . A A . 99 ARG CG 1 1
15 34578 1 1 99 ARG CZ C -19.390 1.848 -3.245 1.00 . A A . 99 ARG CZ 1 1
15 34579 1 1 99 ARG H H -12.755 1.402 -4.905 1.00 . A A . 99 ARG H 1 1
15 34580 1 1 99 ARG HA H -15.033 3.069 -4.464 1.00 . A A . 99 ARG HA 1 1
15 34581 1 1 99 ARG HB2 H -16.168 0.922 -4.297 1.00 . A A . 99 ARG HB2 1 1
15 34582 1 1 99 ARG HB3 H -14.950 0.329 -3.175 1.00 . A A . 99 ARG HB3 1 1
15 34583 1 1 99 ARG HD2 H -17.145 -0.192 -1.906 1.00 . A A . 99 ARG HD2 1 1
15 34584 1 1 99 ARG HD3 H -17.953 1.151 -1.097 1.00 . A A . 99 ARG HD3 1 1
15 34585 1 1 99 ARG HE H -18.538 0.088 -3.702 1.00 . A A . 99 ARG HE 1 1
15 34586 1 1 99 ARG HG2 H -15.683 1.781 -1.460 1.00 . A A . 99 ARG HG2 1 1
15 34587 1 1 99 ARG HG3 H -16.681 2.711 -2.578 1.00 . A A . 99 ARG HG3 1 1
15 34588 1 1 99 ARG HH11 H -18.715 2.935 -1.672 1.00 . A A . 99 ARG HH11 1 1
15 34589 1 1 99 ARG HH12 H -20.034 3.646 -2.551 1.00 . A A . 99 ARG HH12 1 1
15 34590 1 1 99 ARG HH21 H -20.307 1.017 -4.860 1.00 . A A . 99 ARG HH21 1 1
15 34591 1 1 99 ARG HH22 H -20.933 2.557 -4.352 1.00 . A A . 99 ARG HH22 1 1
15 34592 1 1 99 ARG N N -13.675 1.664 -5.112 1.00 . A A . 99 ARG N 1 1
15 34593 1 1 99 ARG NE N -18.511 0.853 -3.082 1.00 . A A . 99 ARG NE 1 1
15 34594 1 1 99 ARG NH1 N -19.378 2.890 -2.422 1.00 . A A . 99 ARG NH1 1 1
15 34595 1 1 99 ARG NH2 N -20.281 1.804 -4.229 1.00 . A A . 99 ARG NH2 1 1
15 34596 1 1 99 ARG O O -13.139 1.978 -2.083 1.00 . A A . 99 ARG O 1 1
15 34597 1 1 100 GLN C C -12.815 4.644 -0.689 1.00 . A A . 100 GLN C 1 1
15 34598 1 1 100 GLN CA C -12.305 4.643 -2.126 1.00 . A A . 100 GLN CA 1 1
15 34599 1 1 100 GLN CB C -12.001 6.072 -2.594 1.00 . A A . 100 GLN CB 1 1
15 34600 1 1 100 GLN CD C -12.452 6.231 -5.104 1.00 . A A . 100 GLN CD 1 1
15 34601 1 1 100 GLN CG C -11.406 6.148 -3.999 1.00 . A A . 100 GLN CG 1 1
15 34602 1 1 100 GLN H H -13.680 4.578 -3.711 1.00 . A A . 100 GLN H 1 1
15 34603 1 1 100 GLN HA H -11.395 4.066 -2.167 1.00 . A A . 100 GLN HA 1 1
15 34604 1 1 100 GLN HB2 H -12.918 6.644 -2.583 1.00 . A A . 100 GLN HB2 1 1
15 34605 1 1 100 GLN HB3 H -11.305 6.517 -1.908 1.00 . A A . 100 GLN HB3 1 1
15 34606 1 1 100 GLN HE21 H -11.134 7.115 -6.312 1.00 . A A . 100 GLN HE21 1 1
15 34607 1 1 100 GLN HE22 H -12.721 6.856 -6.964 1.00 . A A . 100 GLN HE22 1 1
15 34608 1 1 100 GLN HG2 H -10.778 7.023 -4.060 1.00 . A A . 100 GLN HG2 1 1
15 34609 1 1 100 GLN HG3 H -10.803 5.266 -4.164 1.00 . A A . 100 GLN HG3 1 1
15 34610 1 1 100 GLN N N -13.257 4.021 -3.021 1.00 . A A . 100 GLN N 1 1
15 34611 1 1 100 GLN NE2 N -12.070 6.790 -6.239 1.00 . A A . 100 GLN NE2 1 1
15 34612 1 1 100 GLN O O -13.767 5.351 -0.348 1.00 . A A . 100 GLN O 1 1
15 34613 1 1 100 GLN OE1 O -13.586 5.772 -4.953 1.00 . A A . 100 GLN OE1 1 1
15 34614 1 1 101 HIS C C -11.483 4.424 2.395 1.00 . A A . 101 HIS C 1 1
15 34615 1 1 101 HIS CA C -12.539 3.733 1.545 1.00 . A A . 101 HIS CA 1 1
15 34616 1 1 101 HIS CB C -12.676 2.263 1.963 1.00 . A A . 101 HIS CB 1 1
15 34617 1 1 101 HIS CD2 C -14.237 2.087 4.029 1.00 . A A . 101 HIS CD2 1 1
15 34618 1 1 101 HIS CE1 C -12.714 1.700 5.554 1.00 . A A . 101 HIS CE1 1 1
15 34619 1 1 101 HIS CG C -13.036 2.071 3.406 1.00 . A A . 101 HIS CG 1 1
15 34620 1 1 101 HIS H H -11.448 3.280 -0.203 1.00 . A A . 101 HIS H 1 1
15 34621 1 1 101 HIS HA H -13.487 4.232 1.685 1.00 . A A . 101 HIS HA 1 1
15 34622 1 1 101 HIS HB2 H -13.446 1.797 1.366 1.00 . A A . 101 HIS HB2 1 1
15 34623 1 1 101 HIS HB3 H -11.737 1.759 1.783 1.00 . A A . 101 HIS HB3 1 1
15 34624 1 1 101 HIS HD1 H -11.132 1.756 4.256 1.00 . A A . 101 HIS HD1 1 1
15 34625 1 1 101 HIS HD2 H -15.198 2.251 3.562 1.00 . A A . 101 HIS HD2 1 1
15 34626 1 1 101 HIS HE1 H -12.235 1.507 6.502 1.00 . A A . 101 HIS HE1 1 1
15 34627 1 1 101 HIS HE2 H -14.676 1.978 6.085 1.00 . A A . 101 HIS HE2 1 1
15 34628 1 1 101 HIS N N -12.183 3.829 0.140 1.00 . A A . 101 HIS N 1 1
15 34629 1 1 101 HIS ND1 N -12.101 1.826 4.390 1.00 . A A . 101 HIS ND1 1 1
15 34630 1 1 101 HIS NE2 N -14.009 1.857 5.363 1.00 . A A . 101 HIS NE2 1 1
15 34631 1 1 101 HIS O O -10.306 4.070 2.342 1.00 . A A . 101 HIS O 1 1
15 34632 1 1 102 LEU C C -10.633 5.305 5.257 1.00 . A A . 102 LEU C 1 1
15 34633 1 1 102 LEU CA C -10.992 6.138 4.035 1.00 . A A . 102 LEU CA 1 1
15 34634 1 1 102 LEU CB C -11.596 7.482 4.473 1.00 . A A . 102 LEU CB 1 1
15 34635 1 1 102 LEU CD1 C -10.295 8.791 2.764 1.00 . A A . 102 LEU CD1 1 1
15 34636 1 1 102 LEU CD2 C -12.700 8.241 2.330 1.00 . A A . 102 LEU CD2 1 1
15 34637 1 1 102 LEU CG C -11.662 8.575 3.395 1.00 . A A . 102 LEU CG 1 1
15 34638 1 1 102 LEU H H -12.868 5.623 3.193 1.00 . A A . 102 LEU H 1 1
15 34639 1 1 102 LEU HA H -10.092 6.327 3.468 1.00 . A A . 102 LEU HA 1 1
15 34640 1 1 102 LEU HB2 H -12.600 7.297 4.825 1.00 . A A . 102 LEU HB2 1 1
15 34641 1 1 102 LEU HB3 H -11.011 7.859 5.298 1.00 . A A . 102 LEU HB3 1 1
15 34642 1 1 102 LEU HD11 H -9.592 9.101 3.524 1.00 . A A . 102 LEU HD11 1 1
15 34643 1 1 102 LEU HD12 H -10.365 9.557 2.005 1.00 . A A . 102 LEU HD12 1 1
15 34644 1 1 102 LEU HD13 H -9.956 7.870 2.317 1.00 . A A . 102 LEU HD13 1 1
15 34645 1 1 102 LEU HD21 H -13.675 8.167 2.788 1.00 . A A . 102 LEU HD21 1 1
15 34646 1 1 102 LEU HD22 H -12.448 7.298 1.866 1.00 . A A . 102 LEU HD22 1 1
15 34647 1 1 102 LEU HD23 H -12.711 9.019 1.581 1.00 . A A . 102 LEU HD23 1 1
15 34648 1 1 102 LEU HG H -11.957 9.505 3.862 1.00 . A A . 102 LEU HG 1 1
15 34649 1 1 102 LEU N N -11.907 5.401 3.178 1.00 . A A . 102 LEU N 1 1
15 34650 1 1 102 LEU O O -11.502 4.693 5.879 1.00 . A A . 102 LEU O 1 1
15 34651 1 1 103 LEU C C -8.798 5.425 7.942 1.00 . A A . 103 LEU C 1 1
15 34652 1 1 103 LEU CA C -8.885 4.504 6.730 1.00 . A A . 103 LEU CA 1 1
15 34653 1 1 103 LEU CB C -7.523 3.869 6.430 1.00 . A A . 103 LEU CB 1 1
15 34654 1 1 103 LEU CD1 C -6.068 2.472 4.937 1.00 . A A . 103 LEU CD1 1 1
15 34655 1 1 103 LEU CD2 C -8.521 2.001 5.059 1.00 . A A . 103 LEU CD2 1 1
15 34656 1 1 103 LEU CG C -7.449 3.083 5.114 1.00 . A A . 103 LEU CG 1 1
15 34657 1 1 103 LEU H H -8.704 5.762 5.043 1.00 . A A . 103 LEU H 1 1
15 34658 1 1 103 LEU HA H -9.605 3.726 6.934 1.00 . A A . 103 LEU HA 1 1
15 34659 1 1 103 LEU HB2 H -6.782 4.655 6.397 1.00 . A A . 103 LEU HB2 1 1
15 34660 1 1 103 LEU HB3 H -7.275 3.197 7.238 1.00 . A A . 103 LEU HB3 1 1
15 34661 1 1 103 LEU HD11 H -5.868 1.792 5.751 1.00 . A A . 103 LEU HD11 1 1
15 34662 1 1 103 LEU HD12 H -5.327 3.258 4.933 1.00 . A A . 103 LEU HD12 1 1
15 34663 1 1 103 LEU HD13 H -6.030 1.936 4.000 1.00 . A A . 103 LEU HD13 1 1
15 34664 1 1 103 LEU HD21 H -8.472 1.492 4.105 1.00 . A A . 103 LEU HD21 1 1
15 34665 1 1 103 LEU HD22 H -9.495 2.455 5.173 1.00 . A A . 103 LEU HD22 1 1
15 34666 1 1 103 LEU HD23 H -8.360 1.291 5.855 1.00 . A A . 103 LEU HD23 1 1
15 34667 1 1 103 LEU HG H -7.617 3.762 4.289 1.00 . A A . 103 LEU HG 1 1
15 34668 1 1 103 LEU N N -9.352 5.262 5.582 1.00 . A A . 103 LEU N 1 1
15 34669 1 1 103 LEU O O -8.322 6.557 7.833 1.00 . A A . 103 LEU O 1 1
15 34670 1 1 104 GLY C C -8.301 5.546 11.294 1.00 . A A . 104 GLY C 1 1
15 34671 1 1 104 GLY CA C -9.368 5.803 10.250 1.00 . A A . 104 GLY CA 1 1
15 34672 1 1 104 GLY H H -9.488 3.995 9.153 1.00 . A A . 104 GLY H 1 1
15 34673 1 1 104 GLY HA2 H -9.298 6.831 9.929 1.00 . A A . 104 GLY HA2 1 1
15 34674 1 1 104 GLY HA3 H -10.338 5.644 10.700 1.00 . A A . 104 GLY HA3 1 1
15 34675 1 1 104 GLY N N -9.247 4.942 9.090 1.00 . A A . 104 GLY N 1 1
15 34676 1 1 104 GLY O O -7.561 4.564 11.194 1.00 . A A . 104 GLY O 1 1
15 34677 1 1 105 PRO C C -7.047 4.950 13.974 1.00 . A A . 105 PRO C 1 1
15 34678 1 1 105 PRO CA C -7.199 6.345 13.375 1.00 . A A . 105 PRO CA 1 1
15 34679 1 1 105 PRO CB C -7.718 7.320 14.432 1.00 . A A . 105 PRO CB 1 1
15 34680 1 1 105 PRO CD C -9.127 7.567 12.519 1.00 . A A . 105 PRO CD 1 1
15 34681 1 1 105 PRO CG C -8.502 8.320 13.661 1.00 . A A . 105 PRO CG 1 1
15 34682 1 1 105 PRO HA H -6.239 6.683 13.015 1.00 . A A . 105 PRO HA 1 1
15 34683 1 1 105 PRO HB2 H -8.336 6.791 15.142 1.00 . A A . 105 PRO HB2 1 1
15 34684 1 1 105 PRO HB3 H -6.883 7.779 14.943 1.00 . A A . 105 PRO HB3 1 1
15 34685 1 1 105 PRO HD2 H -10.119 7.231 12.787 1.00 . A A . 105 PRO HD2 1 1
15 34686 1 1 105 PRO HD3 H -9.165 8.186 11.635 1.00 . A A . 105 PRO HD3 1 1
15 34687 1 1 105 PRO HG2 H -9.267 8.751 14.291 1.00 . A A . 105 PRO HG2 1 1
15 34688 1 1 105 PRO HG3 H -7.845 9.092 13.286 1.00 . A A . 105 PRO HG3 1 1
15 34689 1 1 105 PRO N N -8.220 6.418 12.320 1.00 . A A . 105 PRO N 1 1
15 34690 1 1 105 PRO O O -5.931 4.478 14.164 1.00 . A A . 105 PRO O 1 1
15 34691 1 1 106 GLU C C -7.312 1.988 14.018 1.00 . A A . 106 GLU C 1 1
15 34692 1 1 106 GLU CA C -8.171 2.953 14.837 1.00 . A A . 106 GLU CA 1 1
15 34693 1 1 106 GLU CB C -9.606 2.419 14.912 1.00 . A A . 106 GLU CB 1 1
15 34694 1 1 106 GLU CD C -9.339 0.835 16.869 1.00 . A A . 106 GLU CD 1 1
15 34695 1 1 106 GLU CG C -9.710 0.984 15.409 1.00 . A A . 106 GLU CG 1 1
15 34696 1 1 106 GLU H H -9.028 4.729 14.063 1.00 . A A . 106 GLU H 1 1
15 34697 1 1 106 GLU HA H -7.768 3.022 15.835 1.00 . A A . 106 GLU HA 1 1
15 34698 1 1 106 GLU HB2 H -10.176 3.049 15.580 1.00 . A A . 106 GLU HB2 1 1
15 34699 1 1 106 GLU HB3 H -10.045 2.468 13.927 1.00 . A A . 106 GLU HB3 1 1
15 34700 1 1 106 GLU HG2 H -10.727 0.645 15.277 1.00 . A A . 106 GLU HG2 1 1
15 34701 1 1 106 GLU HG3 H -9.047 0.366 14.821 1.00 . A A . 106 GLU HG3 1 1
15 34702 1 1 106 GLU N N -8.172 4.296 14.252 1.00 . A A . 106 GLU N 1 1
15 34703 1 1 106 GLU O O -6.475 1.267 14.558 1.00 . A A . 106 GLU O 1 1
15 34704 1 1 106 GLU OE1 O -8.142 0.687 17.176 1.00 . A A . 106 GLU OE1 1 1
15 34705 1 1 106 GLU OE2 O -10.254 0.856 17.717 1.00 . A A . 106 GLU OE2 1 1
15 34706 1 1 107 GLN C C -5.387 1.397 11.604 1.00 . A A . 107 GLN C 1 1
15 34707 1 1 107 GLN CA C -6.861 1.063 11.817 1.00 . A A . 107 GLN CA 1 1
15 34708 1 1 107 GLN CB C -7.603 1.039 10.480 1.00 . A A . 107 GLN CB 1 1
15 34709 1 1 107 GLN CD C -9.864 0.802 9.352 1.00 . A A . 107 GLN CD 1 1
15 34710 1 1 107 GLN CG C -9.052 0.594 10.615 1.00 . A A . 107 GLN CG 1 1
15 34711 1 1 107 GLN H H -8.083 2.708 12.328 1.00 . A A . 107 GLN H 1 1
15 34712 1 1 107 GLN HA H -6.933 0.086 12.272 1.00 . A A . 107 GLN HA 1 1
15 34713 1 1 107 GLN HB2 H -7.589 2.032 10.055 1.00 . A A . 107 GLN HB2 1 1
15 34714 1 1 107 GLN HB3 H -7.099 0.359 9.810 1.00 . A A . 107 GLN HB3 1 1
15 34715 1 1 107 GLN HE21 H -10.995 -0.768 9.811 1.00 . A A . 107 GLN HE21 1 1
15 34716 1 1 107 GLN HE22 H -11.397 0.048 8.336 1.00 . A A . 107 GLN HE22 1 1
15 34717 1 1 107 GLN HG2 H -9.069 -0.458 10.861 1.00 . A A . 107 GLN HG2 1 1
15 34718 1 1 107 GLN HG3 H -9.513 1.154 11.416 1.00 . A A . 107 GLN HG3 1 1
15 34719 1 1 107 GLN N N -7.502 2.016 12.710 1.00 . A A . 107 GLN N 1 1
15 34720 1 1 107 GLN NE2 N -10.849 -0.056 9.144 1.00 . A A . 107 GLN NE2 1 1
15 34721 1 1 107 GLN O O -4.625 0.583 11.084 1.00 . A A . 107 GLN O 1 1
15 34722 1 1 107 GLN OE1 O -9.618 1.732 8.580 1.00 . A A . 107 GLN OE1 1 1
15 34723 1 1 108 VAL C C -2.929 3.401 13.133 1.00 . A A . 108 VAL C 1 1
15 34724 1 1 108 VAL CA C -3.608 3.026 11.817 1.00 . A A . 108 VAL CA 1 1
15 34725 1 1 108 VAL CB C -3.532 4.223 10.841 1.00 . A A . 108 VAL CB 1 1
15 34726 1 1 108 VAL CG1 C -4.003 3.815 9.452 1.00 . A A . 108 VAL CG1 1 1
15 34727 1 1 108 VAL CG2 C -4.347 5.399 11.355 1.00 . A A . 108 VAL CG2 1 1
15 34728 1 1 108 VAL H H -5.619 3.183 12.469 1.00 . A A . 108 VAL H 1 1
15 34729 1 1 108 VAL HA H -3.066 2.202 11.375 1.00 . A A . 108 VAL HA 1 1
15 34730 1 1 108 VAL HB H -2.500 4.534 10.767 1.00 . A A . 108 VAL HB 1 1
15 34731 1 1 108 VAL HG11 H -5.023 3.464 9.507 1.00 . A A . 108 VAL HG11 1 1
15 34732 1 1 108 VAL HG12 H -3.371 3.024 9.075 1.00 . A A . 108 VAL HG12 1 1
15 34733 1 1 108 VAL HG13 H -3.950 4.666 8.790 1.00 . A A . 108 VAL HG13 1 1
15 34734 1 1 108 VAL HG21 H -5.376 5.095 11.482 1.00 . A A . 108 VAL HG21 1 1
15 34735 1 1 108 VAL HG22 H -4.295 6.211 10.645 1.00 . A A . 108 VAL HG22 1 1
15 34736 1 1 108 VAL HG23 H -3.949 5.724 12.304 1.00 . A A . 108 VAL HG23 1 1
15 34737 1 1 108 VAL N N -4.982 2.587 12.018 1.00 . A A . 108 VAL N 1 1
15 34738 1 1 108 VAL O O -1.858 4.009 13.124 1.00 . A A . 108 VAL O 1 1
15 34739 1 1 109 ARG C C -1.528 2.842 15.724 1.00 . A A . 109 ARG C 1 1
15 34740 1 1 109 ARG CA C -2.972 3.337 15.573 1.00 . A A . 109 ARG CA 1 1
15 34741 1 1 109 ARG CB C -3.839 2.774 16.703 1.00 . A A . 109 ARG CB 1 1
15 34742 1 1 109 ARG CD C -5.701 3.238 18.327 1.00 . A A . 109 ARG CD 1 1
15 34743 1 1 109 ARG CG C -5.115 3.560 16.961 1.00 . A A . 109 ARG CG 1 1
15 34744 1 1 109 ARG CZ C -5.508 1.003 19.365 1.00 . A A . 109 ARG CZ 1 1
15 34745 1 1 109 ARG H H -4.361 2.503 14.215 1.00 . A A . 109 ARG H 1 1
15 34746 1 1 109 ARG HA H -2.965 4.415 15.657 1.00 . A A . 109 ARG HA 1 1
15 34747 1 1 109 ARG HB2 H -4.116 1.760 16.454 1.00 . A A . 109 ARG HB2 1 1
15 34748 1 1 109 ARG HB3 H -3.261 2.765 17.607 1.00 . A A . 109 ARG HB3 1 1
15 34749 1 1 109 ARG HD2 H -4.973 3.490 19.082 1.00 . A A . 109 ARG HD2 1 1
15 34750 1 1 109 ARG HD3 H -6.588 3.836 18.471 1.00 . A A . 109 ARG HD3 1 1
15 34751 1 1 109 ARG HE H -6.770 1.474 17.872 1.00 . A A . 109 ARG HE 1 1
15 34752 1 1 109 ARG HG2 H -4.890 4.615 16.916 1.00 . A A . 109 ARG HG2 1 1
15 34753 1 1 109 ARG HG3 H -5.839 3.310 16.200 1.00 . A A . 109 ARG HG3 1 1
15 34754 1 1 109 ARG HH11 H -4.180 2.364 20.081 1.00 . A A . 109 ARG HH11 1 1
15 34755 1 1 109 ARG HH12 H -4.107 0.793 20.819 1.00 . A A . 109 ARG HH12 1 1
15 34756 1 1 109 ARG HH21 H -6.673 -0.573 18.858 1.00 . A A . 109 ARG HH21 1 1
15 34757 1 1 109 ARG HH22 H -5.536 -0.873 20.139 1.00 . A A . 109 ARG HH22 1 1
15 34758 1 1 109 ARG N N -3.528 3.015 14.262 1.00 . A A . 109 ARG N 1 1
15 34759 1 1 109 ARG NE N -6.055 1.825 18.469 1.00 . A A . 109 ARG NE 1 1
15 34760 1 1 109 ARG NH1 N -4.522 1.421 20.151 1.00 . A A . 109 ARG NH1 1 1
15 34761 1 1 109 ARG NH2 N -5.938 -0.247 19.461 1.00 . A A . 109 ARG NH2 1 1
15 34762 1 1 109 ARG O O -0.638 3.634 16.038 1.00 . A A . 109 ARG O 1 1
15 34763 1 1 110 PRO C C 1.040 1.607 14.567 1.00 . A A . 110 PRO C 1 1
15 34764 1 1 110 PRO CA C 0.108 1.002 15.610 1.00 . A A . 110 PRO CA 1 1
15 34765 1 1 110 PRO CB C -0.057 -0.505 15.363 1.00 . A A . 110 PRO CB 1 1
15 34766 1 1 110 PRO CD C -2.220 0.477 15.149 1.00 . A A . 110 PRO CD 1 1
15 34767 1 1 110 PRO CG C -1.507 -0.778 15.557 1.00 . A A . 110 PRO CG 1 1
15 34768 1 1 110 PRO HA H 0.519 1.167 16.595 1.00 . A A . 110 PRO HA 1 1
15 34769 1 1 110 PRO HB2 H 0.257 -0.743 14.357 1.00 . A A . 110 PRO HB2 1 1
15 34770 1 1 110 PRO HB3 H 0.545 -1.054 16.072 1.00 . A A . 110 PRO HB3 1 1
15 34771 1 1 110 PRO HD2 H -2.417 0.471 14.087 1.00 . A A . 110 PRO HD2 1 1
15 34772 1 1 110 PRO HD3 H -3.137 0.590 15.706 1.00 . A A . 110 PRO HD3 1 1
15 34773 1 1 110 PRO HG2 H -1.813 -1.605 14.932 1.00 . A A . 110 PRO HG2 1 1
15 34774 1 1 110 PRO HG3 H -1.704 -0.999 16.596 1.00 . A A . 110 PRO HG3 1 1
15 34775 1 1 110 PRO N N -1.253 1.535 15.502 1.00 . A A . 110 PRO N 1 1
15 34776 1 1 110 PRO O O 2.243 1.711 14.781 1.00 . A A . 110 PRO O 1 1
15 34777 1 1 111 LEU C C 1.699 3.973 12.580 1.00 . A A . 111 LEU C 1 1
15 34778 1 1 111 LEU CA C 1.246 2.538 12.330 1.00 . A A . 111 LEU CA 1 1
15 34779 1 1 111 LEU CB C 0.423 2.453 11.045 1.00 . A A . 111 LEU CB 1 1
15 34780 1 1 111 LEU CD1 C -0.969 1.094 9.472 1.00 . A A . 111 LEU CD1 1 1
15 34781 1 1 111 LEU CD2 C 1.043 0.076 10.533 1.00 . A A . 111 LEU CD2 1 1
15 34782 1 1 111 LEU CG C -0.106 1.056 10.716 1.00 . A A . 111 LEU CG 1 1
15 34783 1 1 111 LEU H H -0.510 2.017 13.383 1.00 . A A . 111 LEU H 1 1
15 34784 1 1 111 LEU HA H 2.120 1.912 12.228 1.00 . A A . 111 LEU HA 1 1
15 34785 1 1 111 LEU HB2 H -0.419 3.124 11.136 1.00 . A A . 111 LEU HB2 1 1
15 34786 1 1 111 LEU HB3 H 1.040 2.784 10.224 1.00 . A A . 111 LEU HB3 1 1
15 34787 1 1 111 LEU HD11 H -1.803 1.760 9.634 1.00 . A A . 111 LEU HD11 1 1
15 34788 1 1 111 LEU HD12 H -1.336 0.101 9.261 1.00 . A A . 111 LEU HD12 1 1
15 34789 1 1 111 LEU HD13 H -0.381 1.446 8.638 1.00 . A A . 111 LEU HD13 1 1
15 34790 1 1 111 LEU HD21 H 0.647 -0.905 10.317 1.00 . A A . 111 LEU HD21 1 1
15 34791 1 1 111 LEU HD22 H 1.629 0.036 11.439 1.00 . A A . 111 LEU HD22 1 1
15 34792 1 1 111 LEU HD23 H 1.667 0.401 9.714 1.00 . A A . 111 LEU HD23 1 1
15 34793 1 1 111 LEU HG H -0.716 0.708 11.536 1.00 . A A . 111 LEU HG 1 1
15 34794 1 1 111 LEU N N 0.467 2.032 13.451 1.00 . A A . 111 LEU N 1 1
15 34795 1 1 111 LEU O O 2.868 4.302 12.383 1.00 . A A . 111 LEU O 1 1
15 34796 1 1 112 LEU C C 2.152 6.327 14.395 1.00 . A A . 112 LEU C 1 1
15 34797 1 1 112 LEU CA C 1.081 6.215 13.317 1.00 . A A . 112 LEU CA 1 1
15 34798 1 1 112 LEU CB C -0.174 6.969 13.764 1.00 . A A . 112 LEU CB 1 1
15 34799 1 1 112 LEU CD1 C -2.485 7.813 13.303 1.00 . A A . 112 LEU CD1 1 1
15 34800 1 1 112 LEU CD2 C -0.787 7.781 11.470 1.00 . A A . 112 LEU CD2 1 1
15 34801 1 1 112 LEU CG C -1.288 7.077 12.721 1.00 . A A . 112 LEU CG 1 1
15 34802 1 1 112 LEU H H -0.144 4.487 13.175 1.00 . A A . 112 LEU H 1 1
15 34803 1 1 112 LEU HA H 1.454 6.663 12.408 1.00 . A A . 112 LEU HA 1 1
15 34804 1 1 112 LEU HB2 H -0.575 6.470 14.635 1.00 . A A . 112 LEU HB2 1 1
15 34805 1 1 112 LEU HB3 H 0.117 7.970 14.049 1.00 . A A . 112 LEU HB3 1 1
15 34806 1 1 112 LEU HD11 H -2.876 7.257 14.141 1.00 . A A . 112 LEU HD11 1 1
15 34807 1 1 112 LEU HD12 H -3.248 7.912 12.546 1.00 . A A . 112 LEU HD12 1 1
15 34808 1 1 112 LEU HD13 H -2.177 8.794 13.633 1.00 . A A . 112 LEU HD13 1 1
15 34809 1 1 112 LEU HD21 H -0.449 8.775 11.726 1.00 . A A . 112 LEU HD21 1 1
15 34810 1 1 112 LEU HD22 H -1.588 7.848 10.749 1.00 . A A . 112 LEU HD22 1 1
15 34811 1 1 112 LEU HD23 H 0.033 7.221 11.045 1.00 . A A . 112 LEU HD23 1 1
15 34812 1 1 112 LEU HG H -1.610 6.083 12.443 1.00 . A A . 112 LEU HG 1 1
15 34813 1 1 112 LEU N N 0.774 4.815 13.033 1.00 . A A . 112 LEU N 1 1
15 34814 1 1 112 LEU O O 2.996 7.224 14.355 1.00 . A A . 112 LEU O 1 1
15 34815 1 1 113 ALA C C 4.489 5.056 15.928 1.00 . A A . 113 ALA C 1 1
15 34816 1 1 113 ALA CA C 3.085 5.378 16.437 1.00 . A A . 113 ALA CA 1 1
15 34817 1 1 113 ALA CB C 2.660 4.371 17.494 1.00 . A A . 113 ALA CB 1 1
15 34818 1 1 113 ALA H H 1.421 4.712 15.314 1.00 . A A . 113 ALA H 1 1
15 34819 1 1 113 ALA HA H 3.095 6.357 16.891 1.00 . A A . 113 ALA HA 1 1
15 34820 1 1 113 ALA HB1 H 1.665 4.610 17.840 1.00 . A A . 113 ALA HB1 1 1
15 34821 1 1 113 ALA HB2 H 3.349 4.409 18.325 1.00 . A A . 113 ALA HB2 1 1
15 34822 1 1 113 ALA HB3 H 2.664 3.378 17.069 1.00 . A A . 113 ALA HB3 1 1
15 34823 1 1 113 ALA N N 2.121 5.399 15.345 1.00 . A A . 113 ALA N 1 1
15 34824 1 1 113 ALA O O 5.483 5.396 16.570 1.00 . A A . 113 ALA O 1 1
15 34825 1 1 114 MET C C 6.272 5.130 13.179 1.00 . A A . 114 MET C 1 1
15 34826 1 1 114 MET CA C 5.845 4.058 14.174 1.00 . A A . 114 MET CA 1 1
15 34827 1 1 114 MET CB C 5.763 2.701 13.470 1.00 . A A . 114 MET CB 1 1
15 34828 1 1 114 MET CE C 4.276 -0.998 14.653 1.00 . A A . 114 MET CE 1 1
15 34829 1 1 114 MET CG C 5.270 1.575 14.362 1.00 . A A . 114 MET CG 1 1
15 34830 1 1 114 MET H H 3.736 4.162 14.305 1.00 . A A . 114 MET H 1 1
15 34831 1 1 114 MET HA H 6.579 4.003 14.965 1.00 . A A . 114 MET HA 1 1
15 34832 1 1 114 MET HB2 H 5.088 2.786 12.632 1.00 . A A . 114 MET HB2 1 1
15 34833 1 1 114 MET HB3 H 6.745 2.439 13.105 1.00 . A A . 114 MET HB3 1 1
15 34834 1 1 114 MET HE1 H 4.191 -2.006 14.277 1.00 . A A . 114 MET HE1 1 1
15 34835 1 1 114 MET HE2 H 3.291 -0.565 14.748 1.00 . A A . 114 MET HE2 1 1
15 34836 1 1 114 MET HE3 H 4.759 -1.012 15.619 1.00 . A A . 114 MET HE3 1 1
15 34837 1 1 114 MET HG2 H 5.922 1.499 15.219 1.00 . A A . 114 MET HG2 1 1
15 34838 1 1 114 MET HG3 H 4.268 1.805 14.691 1.00 . A A . 114 MET HG3 1 1
15 34839 1 1 114 MET N N 4.563 4.408 14.772 1.00 . A A . 114 MET N 1 1
15 34840 1 1 114 MET O O 7.386 5.107 12.664 1.00 . A A . 114 MET O 1 1
15 34841 1 1 114 MET SD S 5.248 -0.015 13.514 1.00 . A A . 114 MET SD 1 1
15 34842 1 1 115 GLY C C 5.060 6.931 10.628 1.00 . A A . 115 GLY C 1 1
15 34843 1 1 115 GLY CA C 5.680 7.142 11.991 1.00 . A A . 115 GLY CA 1 1
15 34844 1 1 115 GLY H H 4.499 6.032 13.348 1.00 . A A . 115 GLY H 1 1
15 34845 1 1 115 GLY HA2 H 5.312 8.069 12.403 1.00 . A A . 115 GLY HA2 1 1
15 34846 1 1 115 GLY HA3 H 6.752 7.210 11.879 1.00 . A A . 115 GLY HA3 1 1
15 34847 1 1 115 GLY N N 5.376 6.067 12.912 1.00 . A A . 115 GLY N 1 1
15 34848 1 1 115 GLY O O 5.069 7.833 9.791 1.00 . A A . 115 GLY O 1 1
15 34849 1 1 116 VAL C C 2.716 6.264 8.801 1.00 . A A . 116 VAL C 1 1
15 34850 1 1 116 VAL CA C 3.922 5.386 9.130 1.00 . A A . 116 VAL CA 1 1
15 34851 1 1 116 VAL CB C 3.488 3.904 9.104 1.00 . A A . 116 VAL CB 1 1
15 34852 1 1 116 VAL CG1 C 2.998 3.506 7.720 1.00 . A A . 116 VAL CG1 1 1
15 34853 1 1 116 VAL CG2 C 4.625 2.998 9.553 1.00 . A A . 116 VAL CG2 1 1
15 34854 1 1 116 VAL H H 4.462 5.102 11.153 1.00 . A A . 116 VAL H 1 1
15 34855 1 1 116 VAL HA H 4.679 5.531 8.373 1.00 . A A . 116 VAL HA 1 1
15 34856 1 1 116 VAL HB H 2.667 3.782 9.798 1.00 . A A . 116 VAL HB 1 1
15 34857 1 1 116 VAL HG11 H 2.171 4.140 7.436 1.00 . A A . 116 VAL HG11 1 1
15 34858 1 1 116 VAL HG12 H 2.675 2.476 7.734 1.00 . A A . 116 VAL HG12 1 1
15 34859 1 1 116 VAL HG13 H 3.801 3.622 7.007 1.00 . A A . 116 VAL HG13 1 1
15 34860 1 1 116 VAL HG21 H 5.473 3.133 8.897 1.00 . A A . 116 VAL HG21 1 1
15 34861 1 1 116 VAL HG22 H 4.301 1.968 9.517 1.00 . A A . 116 VAL HG22 1 1
15 34862 1 1 116 VAL HG23 H 4.910 3.250 10.565 1.00 . A A . 116 VAL HG23 1 1
15 34863 1 1 116 VAL N N 4.497 5.750 10.418 1.00 . A A . 116 VAL N 1 1
15 34864 1 1 116 VAL O O 1.755 6.333 9.570 1.00 . A A . 116 VAL O 1 1
15 34865 1 1 117 GLY C C 0.898 6.988 6.130 1.00 . A A . 117 GLY C 1 1
15 34866 1 1 117 GLY CA C 1.664 7.731 7.201 1.00 . A A . 117 GLY CA 1 1
15 34867 1 1 117 GLY H H 3.622 6.934 7.150 1.00 . A A . 117 GLY H 1 1
15 34868 1 1 117 GLY HA2 H 1.003 7.937 8.031 1.00 . A A . 117 GLY HA2 1 1
15 34869 1 1 117 GLY HA3 H 2.025 8.664 6.793 1.00 . A A . 117 GLY HA3 1 1
15 34870 1 1 117 GLY N N 2.788 6.953 7.673 1.00 . A A . 117 GLY N 1 1
15 34871 1 1 117 GLY O O 1.395 6.808 5.020 1.00 . A A . 117 GLY O 1 1
15 34872 1 1 118 VAL C C -2.073 6.578 4.765 1.00 . A A . 118 VAL C 1 1
15 34873 1 1 118 VAL CA C -1.089 5.723 5.553 1.00 . A A . 118 VAL CA 1 1
15 34874 1 1 118 VAL CB C -1.860 4.631 6.317 1.00 . A A . 118 VAL CB 1 1
15 34875 1 1 118 VAL CG1 C -2.589 3.707 5.352 1.00 . A A . 118 VAL CG1 1 1
15 34876 1 1 118 VAL CG2 C -0.917 3.840 7.210 1.00 . A A . 118 VAL CG2 1 1
15 34877 1 1 118 VAL H H -0.676 6.781 7.336 1.00 . A A . 118 VAL H 1 1
15 34878 1 1 118 VAL HA H -0.410 5.242 4.865 1.00 . A A . 118 VAL HA 1 1
15 34879 1 1 118 VAL HB H -2.596 5.110 6.945 1.00 . A A . 118 VAL HB 1 1
15 34880 1 1 118 VAL HG11 H -3.134 2.959 5.911 1.00 . A A . 118 VAL HG11 1 1
15 34881 1 1 118 VAL HG12 H -1.872 3.222 4.707 1.00 . A A . 118 VAL HG12 1 1
15 34882 1 1 118 VAL HG13 H -3.280 4.284 4.755 1.00 . A A . 118 VAL HG13 1 1
15 34883 1 1 118 VAL HG21 H -1.476 3.091 7.749 1.00 . A A . 118 VAL HG21 1 1
15 34884 1 1 118 VAL HG22 H -0.441 4.510 7.912 1.00 . A A . 118 VAL HG22 1 1
15 34885 1 1 118 VAL HG23 H -0.164 3.361 6.603 1.00 . A A . 118 VAL HG23 1 1
15 34886 1 1 118 VAL N N -0.301 6.542 6.462 1.00 . A A . 118 VAL N 1 1
15 34887 1 1 118 VAL O O -3.038 7.103 5.320 1.00 . A A . 118 VAL O 1 1
15 34888 1 1 119 GLU C C -3.462 6.582 1.667 1.00 . A A . 119 GLU C 1 1
15 34889 1 1 119 GLU CA C -2.676 7.497 2.601 1.00 . A A . 119 GLU CA 1 1
15 34890 1 1 119 GLU CB C -1.838 8.485 1.788 1.00 . A A . 119 GLU CB 1 1
15 34891 1 1 119 GLU CD C -2.072 10.417 3.400 1.00 . A A . 119 GLU CD 1 1
15 34892 1 1 119 GLU CG C -1.116 9.520 2.639 1.00 . A A . 119 GLU CG 1 1
15 34893 1 1 119 GLU H H -1.031 6.264 3.092 1.00 . A A . 119 GLU H 1 1
15 34894 1 1 119 GLU HA H -3.370 8.048 3.219 1.00 . A A . 119 GLU HA 1 1
15 34895 1 1 119 GLU HB2 H -1.097 7.933 1.226 1.00 . A A . 119 GLU HB2 1 1
15 34896 1 1 119 GLU HB3 H -2.486 9.005 1.098 1.00 . A A . 119 GLU HB3 1 1
15 34897 1 1 119 GLU HG2 H -0.485 9.007 3.350 1.00 . A A . 119 GLU HG2 1 1
15 34898 1 1 119 GLU HG3 H -0.503 10.134 1.995 1.00 . A A . 119 GLU HG3 1 1
15 34899 1 1 119 GLU N N -1.819 6.713 3.475 1.00 . A A . 119 GLU N 1 1
15 34900 1 1 119 GLU O O -2.883 5.859 0.852 1.00 . A A . 119 GLU O 1 1
15 34901 1 1 119 GLU OE1 O -2.682 11.306 2.770 1.00 . A A . 119 GLU OE1 1 1
15 34902 1 1 119 GLU OE2 O -2.216 10.245 4.630 1.00 . A A . 119 GLU OE2 1 1
15 34903 1 1 120 ALA C C -6.135 6.597 -0.238 1.00 . A A . 120 ALA C 1 1
15 34904 1 1 120 ALA CA C -5.648 5.792 0.960 1.00 . A A . 120 ALA CA 1 1
15 34905 1 1 120 ALA CB C -6.827 5.268 1.766 1.00 . A A . 120 ALA CB 1 1
15 34906 1 1 120 ALA H H -5.181 7.189 2.477 1.00 . A A . 120 ALA H 1 1
15 34907 1 1 120 ALA HA H -5.076 4.946 0.606 1.00 . A A . 120 ALA HA 1 1
15 34908 1 1 120 ALA HB1 H -6.461 4.675 2.592 1.00 . A A . 120 ALA HB1 1 1
15 34909 1 1 120 ALA HB2 H -7.452 4.656 1.133 1.00 . A A . 120 ALA HB2 1 1
15 34910 1 1 120 ALA HB3 H -7.401 6.099 2.146 1.00 . A A . 120 ALA HB3 1 1
15 34911 1 1 120 ALA N N -4.780 6.604 1.801 1.00 . A A . 120 ALA N 1 1
15 34912 1 1 120 ALA O O -6.827 7.602 -0.081 1.00 . A A . 120 ALA O 1 1
15 34913 1 1 121 MET C C -6.551 5.850 -3.721 1.00 . A A . 121 MET C 1 1
15 34914 1 1 121 MET CA C -6.132 6.851 -2.656 1.00 . A A . 121 MET CA 1 1
15 34915 1 1 121 MET CB C -4.964 7.699 -3.181 1.00 . A A . 121 MET CB 1 1
15 34916 1 1 121 MET CE C -1.912 8.643 -2.992 1.00 . A A . 121 MET CE 1 1
15 34917 1 1 121 MET CG C -4.589 8.867 -2.283 1.00 . A A . 121 MET CG 1 1
15 34918 1 1 121 MET H H -5.234 5.328 -1.492 1.00 . A A . 121 MET H 1 1
15 34919 1 1 121 MET HA H -6.968 7.498 -2.434 1.00 . A A . 121 MET HA 1 1
15 34920 1 1 121 MET HB2 H -4.097 7.066 -3.287 1.00 . A A . 121 MET HB2 1 1
15 34921 1 1 121 MET HB3 H -5.230 8.092 -4.151 1.00 . A A . 121 MET HB3 1 1
15 34922 1 1 121 MET HE1 H -1.730 8.280 -1.990 1.00 . A A . 121 MET HE1 1 1
15 34923 1 1 121 MET HE2 H -1.012 9.100 -3.378 1.00 . A A . 121 MET HE2 1 1
15 34924 1 1 121 MET HE3 H -2.197 7.818 -3.627 1.00 . A A . 121 MET HE3 1 1
15 34925 1 1 121 MET HG2 H -5.452 9.504 -2.164 1.00 . A A . 121 MET HG2 1 1
15 34926 1 1 121 MET HG3 H -4.291 8.482 -1.319 1.00 . A A . 121 MET HG3 1 1
15 34927 1 1 121 MET N N -5.760 6.159 -1.431 1.00 . A A . 121 MET N 1 1
15 34928 1 1 121 MET O O -6.674 4.653 -3.451 1.00 . A A . 121 MET O 1 1
15 34929 1 1 121 MET SD S -3.233 9.853 -2.955 1.00 . A A . 121 MET SD 1 1
15 34930 1 1 122 ASP C C -5.943 4.605 -6.419 1.00 . A A . 122 ASP C 1 1
15 34931 1 1 122 ASP CA C -7.123 5.500 -6.061 1.00 . A A . 122 ASP CA 1 1
15 34932 1 1 122 ASP CB C -7.492 6.359 -7.275 1.00 . A A . 122 ASP CB 1 1
15 34933 1 1 122 ASP CG C -8.351 7.553 -6.910 1.00 . A A . 122 ASP CG 1 1
15 34934 1 1 122 ASP H H -6.702 7.316 -5.066 1.00 . A A . 122 ASP H 1 1
15 34935 1 1 122 ASP HA H -7.968 4.888 -5.782 1.00 . A A . 122 ASP HA 1 1
15 34936 1 1 122 ASP HB2 H -6.587 6.721 -7.739 1.00 . A A . 122 ASP HB2 1 1
15 34937 1 1 122 ASP HB3 H -8.036 5.751 -7.984 1.00 . A A . 122 ASP HB3 1 1
15 34938 1 1 122 ASP N N -6.771 6.347 -4.930 1.00 . A A . 122 ASP N 1 1
15 34939 1 1 122 ASP O O -4.801 4.922 -6.083 1.00 . A A . 122 ASP O 1 1
15 34940 1 1 122 ASP OD1 O -7.781 8.611 -6.565 1.00 . A A . 122 ASP OD1 1 1
15 34941 1 1 122 ASP OD2 O -9.590 7.447 -6.968 1.00 . A A . 122 ASP OD2 1 1
15 34942 1 1 123 THR C C -4.095 3.271 -8.352 1.00 . A A . 123 THR C 1 1
15 34943 1 1 123 THR CA C -5.153 2.575 -7.496 1.00 . A A . 123 THR CA 1 1
15 34944 1 1 123 THR CB C -5.728 1.371 -8.263 1.00 . A A . 123 THR CB 1 1
15 34945 1 1 123 THR CG2 C -6.466 0.425 -7.328 1.00 . A A . 123 THR CG2 1 1
15 34946 1 1 123 THR H H -7.130 3.317 -7.382 1.00 . A A . 123 THR H 1 1
15 34947 1 1 123 THR HA H -4.686 2.211 -6.591 1.00 . A A . 123 THR HA 1 1
15 34948 1 1 123 THR HB H -4.912 0.834 -8.722 1.00 . A A . 123 THR HB 1 1
15 34949 1 1 123 THR HG1 H -6.397 1.375 -10.119 1.00 . A A . 123 THR HG1 1 1
15 34950 1 1 123 THR HG21 H -6.853 -0.409 -7.892 1.00 . A A . 123 THR HG21 1 1
15 34951 1 1 123 THR HG22 H -7.282 0.951 -6.855 1.00 . A A . 123 THR HG22 1 1
15 34952 1 1 123 THR HG23 H -5.784 0.065 -6.572 1.00 . A A . 123 THR HG23 1 1
15 34953 1 1 123 THR N N -6.208 3.505 -7.112 1.00 . A A . 123 THR N 1 1
15 34954 1 1 123 THR O O -2.905 3.238 -8.039 1.00 . A A . 123 THR O 1 1
15 34955 1 1 123 THR OG1 O -6.619 1.824 -9.288 1.00 . A A . 123 THR OG1 1 1
15 34956 1 1 124 GLN C C -2.981 5.810 -9.607 1.00 . A A . 124 GLN C 1 1
15 34957 1 1 124 GLN CA C -3.649 4.634 -10.318 1.00 . A A . 124 GLN CA 1 1
15 34958 1 1 124 GLN CB C -4.414 5.125 -11.551 1.00 . A A . 124 GLN CB 1 1
15 34959 1 1 124 GLN CD C -2.443 4.967 -13.138 1.00 . A A . 124 GLN CD 1 1
15 34960 1 1 124 GLN CG C -3.543 5.847 -12.572 1.00 . A A . 124 GLN CG 1 1
15 34961 1 1 124 GLN H H -5.507 3.910 -9.609 1.00 . A A . 124 GLN H 1 1
15 34962 1 1 124 GLN HA H -2.883 3.941 -10.634 1.00 . A A . 124 GLN HA 1 1
15 34963 1 1 124 GLN HB2 H -4.868 4.275 -12.038 1.00 . A A . 124 GLN HB2 1 1
15 34964 1 1 124 GLN HB3 H -5.192 5.803 -11.230 1.00 . A A . 124 GLN HB3 1 1
15 34965 1 1 124 GLN HE21 H -1.204 5.538 -11.695 1.00 . A A . 124 GLN HE21 1 1
15 34966 1 1 124 GLN HE22 H -0.559 4.421 -12.846 1.00 . A A . 124 GLN HE22 1 1
15 34967 1 1 124 GLN HG2 H -4.168 6.181 -13.386 1.00 . A A . 124 GLN HG2 1 1
15 34968 1 1 124 GLN HG3 H -3.089 6.703 -12.094 1.00 . A A . 124 GLN HG3 1 1
15 34969 1 1 124 GLN N N -4.546 3.923 -9.416 1.00 . A A . 124 GLN N 1 1
15 34970 1 1 124 GLN NE2 N -1.286 4.976 -12.495 1.00 . A A . 124 GLN NE2 1 1
15 34971 1 1 124 GLN O O -1.807 6.098 -9.841 1.00 . A A . 124 GLN O 1 1
15 34972 1 1 124 GLN OE1 O -2.631 4.292 -14.148 1.00 . A A . 124 GLN OE1 1 1
15 34973 1 1 125 ALA C C -2.085 7.216 -7.056 1.00 . A A . 125 ALA C 1 1
15 34974 1 1 125 ALA CA C -3.206 7.629 -8.005 1.00 . A A . 125 ALA CA 1 1
15 34975 1 1 125 ALA CB C -4.320 8.327 -7.241 1.00 . A A . 125 ALA CB 1 1
15 34976 1 1 125 ALA H H -4.645 6.181 -8.562 1.00 . A A . 125 ALA H 1 1
15 34977 1 1 125 ALA HA H -2.809 8.324 -8.730 1.00 . A A . 125 ALA HA 1 1
15 34978 1 1 125 ALA HB1 H -4.731 7.649 -6.508 1.00 . A A . 125 ALA HB1 1 1
15 34979 1 1 125 ALA HB2 H -5.096 8.625 -7.931 1.00 . A A . 125 ALA HB2 1 1
15 34980 1 1 125 ALA HB3 H -3.924 9.200 -6.744 1.00 . A A . 125 ALA HB3 1 1
15 34981 1 1 125 ALA N N -3.726 6.475 -8.729 1.00 . A A . 125 ALA N 1 1
15 34982 1 1 125 ALA O O -1.022 7.839 -7.026 1.00 . A A . 125 ALA O 1 1
15 34983 1 1 126 ALA C C -0.103 5.137 -6.100 1.00 . A A . 126 ALA C 1 1
15 34984 1 1 126 ALA CA C -1.332 5.645 -5.359 1.00 . A A . 126 ALA CA 1 1
15 34985 1 1 126 ALA CB C -1.930 4.541 -4.499 1.00 . A A . 126 ALA CB 1 1
15 34986 1 1 126 ALA H H -3.194 5.699 -6.365 1.00 . A A . 126 ALA H 1 1
15 34987 1 1 126 ALA HA H -1.037 6.457 -4.708 1.00 . A A . 126 ALA HA 1 1
15 34988 1 1 126 ALA HB1 H -2.200 3.703 -5.125 1.00 . A A . 126 ALA HB1 1 1
15 34989 1 1 126 ALA HB2 H -2.810 4.913 -3.996 1.00 . A A . 126 ALA HB2 1 1
15 34990 1 1 126 ALA HB3 H -1.204 4.222 -3.766 1.00 . A A . 126 ALA HB3 1 1
15 34991 1 1 126 ALA N N -2.323 6.154 -6.296 1.00 . A A . 126 ALA N 1 1
15 34992 1 1 126 ALA O O 1.026 5.434 -5.719 1.00 . A A . 126 ALA O 1 1
15 34993 1 1 127 ALA C C 1.595 4.947 -8.605 1.00 . A A . 127 ALA C 1 1
15 34994 1 1 127 ALA CA C 0.749 3.842 -7.980 1.00 . A A . 127 ALA CA 1 1
15 34995 1 1 127 ALA CB C 0.197 2.926 -9.062 1.00 . A A . 127 ALA CB 1 1
15 34996 1 1 127 ALA H H -1.265 4.203 -7.435 1.00 . A A . 127 ALA H 1 1
15 34997 1 1 127 ALA HA H 1.375 3.251 -7.328 1.00 . A A . 127 ALA HA 1 1
15 34998 1 1 127 ALA HB1 H -0.413 3.500 -9.743 1.00 . A A . 127 ALA HB1 1 1
15 34999 1 1 127 ALA HB2 H -0.403 2.152 -8.606 1.00 . A A . 127 ALA HB2 1 1
15 35000 1 1 127 ALA HB3 H 1.015 2.475 -9.604 1.00 . A A . 127 ALA HB3 1 1
15 35001 1 1 127 ALA N N -0.336 4.393 -7.176 1.00 . A A . 127 ALA N 1 1
15 35002 1 1 127 ALA O O 2.823 4.872 -8.606 1.00 . A A . 127 ALA O 1 1
15 35003 1 1 128 ARG C C 2.503 7.831 -8.763 1.00 . A A . 128 ARG C 1 1
15 35004 1 1 128 ARG CA C 1.638 7.077 -9.771 1.00 . A A . 128 ARG CA 1 1
15 35005 1 1 128 ARG CB C 0.645 8.037 -10.426 1.00 . A A . 128 ARG CB 1 1
15 35006 1 1 128 ARG CD C 0.308 9.996 -11.968 1.00 . A A . 128 ARG CD 1 1
15 35007 1 1 128 ARG CG C 1.294 8.975 -11.429 1.00 . A A . 128 ARG CG 1 1
15 35008 1 1 128 ARG CZ C 1.720 11.769 -12.957 1.00 . A A . 128 ARG CZ 1 1
15 35009 1 1 128 ARG H H -0.044 5.997 -9.065 1.00 . A A . 128 ARG H 1 1
15 35010 1 1 128 ARG HA H 2.278 6.657 -10.534 1.00 . A A . 128 ARG HA 1 1
15 35011 1 1 128 ARG HB2 H -0.112 7.462 -10.938 1.00 . A A . 128 ARG HB2 1 1
15 35012 1 1 128 ARG HB3 H 0.176 8.633 -9.656 1.00 . A A . 128 ARG HB3 1 1
15 35013 1 1 128 ARG HD2 H -0.579 9.480 -12.303 1.00 . A A . 128 ARG HD2 1 1
15 35014 1 1 128 ARG HD3 H 0.048 10.683 -11.175 1.00 . A A . 128 ARG HD3 1 1
15 35015 1 1 128 ARG HE H 0.601 10.476 -13.996 1.00 . A A . 128 ARG HE 1 1
15 35016 1 1 128 ARG HG2 H 2.104 9.497 -10.943 1.00 . A A . 128 ARG HG2 1 1
15 35017 1 1 128 ARG HG3 H 1.680 8.392 -12.252 1.00 . A A . 128 ARG HG3 1 1
15 35018 1 1 128 ARG HH11 H 1.726 11.749 -10.934 1.00 . A A . 128 ARG HH11 1 1
15 35019 1 1 128 ARG HH12 H 2.721 12.975 -11.658 1.00 . A A . 128 ARG HH12 1 1
15 35020 1 1 128 ARG HH21 H 1.898 12.048 -14.954 1.00 . A A . 128 ARG HH21 1 1
15 35021 1 1 128 ARG HH22 H 2.855 13.121 -13.970 1.00 . A A . 128 ARG HH22 1 1
15 35022 1 1 128 ARG N N 0.937 5.978 -9.120 1.00 . A A . 128 ARG N 1 1
15 35023 1 1 128 ARG NE N 0.871 10.750 -13.085 1.00 . A A . 128 ARG NE 1 1
15 35024 1 1 128 ARG NH1 N 2.086 12.193 -11.752 1.00 . A A . 128 ARG NH1 1 1
15 35025 1 1 128 ARG NH2 N 2.190 12.363 -14.045 1.00 . A A . 128 ARG NH2 1 1
15 35026 1 1 128 ARG O O 3.647 8.189 -9.051 1.00 . A A . 128 ARG O 1 1
15 35027 1 1 129 THR C C 3.837 7.837 -6.050 1.00 . A A . 129 THR C 1 1
15 35028 1 1 129 THR CA C 2.677 8.721 -6.508 1.00 . A A . 129 THR CA 1 1
15 35029 1 1 129 THR CB C 1.746 9.024 -5.317 1.00 . A A . 129 THR CB 1 1
15 35030 1 1 129 THR CG2 C 2.443 9.899 -4.284 1.00 . A A . 129 THR CG2 1 1
15 35031 1 1 129 THR H H 1.019 7.789 -7.427 1.00 . A A . 129 THR H 1 1
15 35032 1 1 129 THR HA H 3.070 9.655 -6.886 1.00 . A A . 129 THR HA 1 1
15 35033 1 1 129 THR HB H 1.465 8.091 -4.850 1.00 . A A . 129 THR HB 1 1
15 35034 1 1 129 THR HG1 H -0.042 9.044 -6.165 1.00 . A A . 129 THR HG1 1 1
15 35035 1 1 129 THR HG21 H 3.318 9.387 -3.911 1.00 . A A . 129 THR HG21 1 1
15 35036 1 1 129 THR HG22 H 1.767 10.099 -3.466 1.00 . A A . 129 THR HG22 1 1
15 35037 1 1 129 THR HG23 H 2.740 10.831 -4.742 1.00 . A A . 129 THR HG23 1 1
15 35038 1 1 129 THR N N 1.947 8.066 -7.582 1.00 . A A . 129 THR N 1 1
15 35039 1 1 129 THR O O 4.909 8.326 -5.691 1.00 . A A . 129 THR O 1 1
15 35040 1 1 129 THR OG1 O 0.565 9.691 -5.784 1.00 . A A . 129 THR OG1 1 1
15 35041 1 1 130 TYR C C 5.825 5.655 -6.690 1.00 . A A . 130 TYR C 1 1
15 35042 1 1 130 TYR CA C 4.625 5.550 -5.750 1.00 . A A . 130 TYR CA 1 1
15 35043 1 1 130 TYR CB C 4.022 4.142 -5.789 1.00 . A A . 130 TYR CB 1 1
15 35044 1 1 130 TYR CD1 C 5.694 2.780 -4.474 1.00 . A A . 130 TYR CD1 1 1
15 35045 1 1 130 TYR CD2 C 5.325 2.224 -6.762 1.00 . A A . 130 TYR CD2 1 1
15 35046 1 1 130 TYR CE1 C 6.617 1.757 -4.371 1.00 . A A . 130 TYR CE1 1 1
15 35047 1 1 130 TYR CE2 C 6.244 1.202 -6.667 1.00 . A A . 130 TYR CE2 1 1
15 35048 1 1 130 TYR CG C 5.034 3.028 -5.670 1.00 . A A . 130 TYR CG 1 1
15 35049 1 1 130 TYR CZ C 6.889 0.974 -5.472 1.00 . A A . 130 TYR CZ 1 1
15 35050 1 1 130 TYR H H 2.717 6.213 -6.362 1.00 . A A . 130 TYR H 1 1
15 35051 1 1 130 TYR HA H 4.956 5.759 -4.743 1.00 . A A . 130 TYR HA 1 1
15 35052 1 1 130 TYR HB2 H 3.321 4.037 -4.974 1.00 . A A . 130 TYR HB2 1 1
15 35053 1 1 130 TYR HB3 H 3.494 4.013 -6.725 1.00 . A A . 130 TYR HB3 1 1
15 35054 1 1 130 TYR HD1 H 5.477 3.398 -3.615 1.00 . A A . 130 TYR HD1 1 1
15 35055 1 1 130 TYR HD2 H 4.819 2.407 -7.699 1.00 . A A . 130 TYR HD2 1 1
15 35056 1 1 130 TYR HE1 H 7.122 1.577 -3.433 1.00 . A A . 130 TYR HE1 1 1
15 35057 1 1 130 TYR HE2 H 6.458 0.587 -7.529 1.00 . A A . 130 TYR HE2 1 1
15 35058 1 1 130 TYR HH H 7.583 -0.616 -4.646 1.00 . A A . 130 TYR HH 1 1
15 35059 1 1 130 TYR N N 3.608 6.530 -6.094 1.00 . A A . 130 TYR N 1 1
15 35060 1 1 130 TYR O O 6.968 5.594 -6.242 1.00 . A A . 130 TYR O 1 1
15 35061 1 1 130 TYR OH O 7.810 -0.041 -5.381 1.00 . A A . 130 TYR OH 1 1
15 35062 1 1 131 ASN C C 7.477 7.237 -8.592 1.00 . A A . 131 ASN C 1 1
15 35063 1 1 131 ASN CA C 6.637 6.021 -8.965 1.00 . A A . 131 ASN CA 1 1
15 35064 1 1 131 ASN CB C 6.082 6.218 -10.381 1.00 . A A . 131 ASN CB 1 1
15 35065 1 1 131 ASN CG C 5.637 4.931 -11.048 1.00 . A A . 131 ASN CG 1 1
15 35066 1 1 131 ASN H H 4.631 5.787 -8.297 1.00 . A A . 131 ASN H 1 1
15 35067 1 1 131 ASN HA H 7.267 5.145 -8.952 1.00 . A A . 131 ASN HA 1 1
15 35068 1 1 131 ASN HB2 H 5.231 6.880 -10.333 1.00 . A A . 131 ASN HB2 1 1
15 35069 1 1 131 ASN HB3 H 6.847 6.672 -10.995 1.00 . A A . 131 ASN HB3 1 1
15 35070 1 1 131 ASN HD21 H 7.474 4.649 -11.771 1.00 . A A . 131 ASN HD21 1 1
15 35071 1 1 131 ASN HD22 H 6.299 3.437 -12.185 1.00 . A A . 131 ASN HD22 1 1
15 35072 1 1 131 ASN N N 5.563 5.817 -7.988 1.00 . A A . 131 ASN N 1 1
15 35073 1 1 131 ASN ND2 N 6.561 4.272 -11.734 1.00 . A A . 131 ASN ND2 1 1
15 35074 1 1 131 ASN O O 8.708 7.192 -8.623 1.00 . A A . 131 ASN O 1 1
15 35075 1 1 131 ASN OD1 O 4.474 4.543 -10.964 1.00 . A A . 131 ASN OD1 1 1
15 35076 1 1 132 ILE C C 8.347 9.346 -6.624 1.00 . A A . 132 ILE C 1 1
15 35077 1 1 132 ILE CA C 7.472 9.559 -7.856 1.00 . A A . 132 ILE CA 1 1
15 35078 1 1 132 ILE CB C 6.455 10.688 -7.575 1.00 . A A . 132 ILE CB 1 1
15 35079 1 1 132 ILE CD1 C 4.450 11.922 -8.569 1.00 . A A . 132 ILE CD1 1 1
15 35080 1 1 132 ILE CG1 C 5.553 10.909 -8.795 1.00 . A A . 132 ILE CG1 1 1
15 35081 1 1 132 ILE CG2 C 7.176 11.978 -7.206 1.00 . A A . 132 ILE CG2 1 1
15 35082 1 1 132 ILE H H 5.816 8.288 -8.228 1.00 . A A . 132 ILE H 1 1
15 35083 1 1 132 ILE HA H 8.099 9.864 -8.683 1.00 . A A . 132 ILE HA 1 1
15 35084 1 1 132 ILE HB H 5.845 10.392 -6.734 1.00 . A A . 132 ILE HB 1 1
15 35085 1 1 132 ILE HD11 H 4.883 12.881 -8.331 1.00 . A A . 132 ILE HD11 1 1
15 35086 1 1 132 ILE HD12 H 3.824 11.597 -7.750 1.00 . A A . 132 ILE HD12 1 1
15 35087 1 1 132 ILE HD13 H 3.852 12.008 -9.465 1.00 . A A . 132 ILE HD13 1 1
15 35088 1 1 132 ILE HG12 H 6.157 11.258 -9.619 1.00 . A A . 132 ILE HG12 1 1
15 35089 1 1 132 ILE HG13 H 5.093 9.970 -9.067 1.00 . A A . 132 ILE HG13 1 1
15 35090 1 1 132 ILE HG21 H 6.452 12.758 -7.032 1.00 . A A . 132 ILE HG21 1 1
15 35091 1 1 132 ILE HG22 H 7.831 12.269 -8.016 1.00 . A A . 132 ILE HG22 1 1
15 35092 1 1 132 ILE HG23 H 7.759 11.821 -6.310 1.00 . A A . 132 ILE HG23 1 1
15 35093 1 1 132 ILE N N 6.799 8.321 -8.234 1.00 . A A . 132 ILE N 1 1
15 35094 1 1 132 ILE O O 9.544 9.634 -6.644 1.00 . A A . 132 ILE O 1 1
15 35095 1 1 133 LEU C C 9.598 7.575 -4.509 1.00 . A A . 133 LEU C 1 1
15 35096 1 1 133 LEU CA C 8.456 8.571 -4.313 1.00 . A A . 133 LEU CA 1 1
15 35097 1 1 133 LEU CB C 7.483 8.063 -3.248 1.00 . A A . 133 LEU CB 1 1
15 35098 1 1 133 LEU CD1 C 5.378 8.385 -1.926 1.00 . A A . 133 LEU CD1 1 1
15 35099 1 1 133 LEU CD2 C 6.927 10.307 -2.284 1.00 . A A . 133 LEU CD2 1 1
15 35100 1 1 133 LEU CG C 6.357 9.035 -2.888 1.00 . A A . 133 LEU CG 1 1
15 35101 1 1 133 LEU H H 6.795 8.570 -5.629 1.00 . A A . 133 LEU H 1 1
15 35102 1 1 133 LEU HA H 8.872 9.512 -3.986 1.00 . A A . 133 LEU HA 1 1
15 35103 1 1 133 LEU HB2 H 7.040 7.144 -3.604 1.00 . A A . 133 LEU HB2 1 1
15 35104 1 1 133 LEU HB3 H 8.044 7.848 -2.350 1.00 . A A . 133 LEU HB3 1 1
15 35105 1 1 133 LEU HD11 H 5.897 8.093 -1.025 1.00 . A A . 133 LEU HD11 1 1
15 35106 1 1 133 LEU HD12 H 4.943 7.513 -2.390 1.00 . A A . 133 LEU HD12 1 1
15 35107 1 1 133 LEU HD13 H 4.596 9.088 -1.679 1.00 . A A . 133 LEU HD13 1 1
15 35108 1 1 133 LEU HD21 H 7.485 10.065 -1.391 1.00 . A A . 133 LEU HD21 1 1
15 35109 1 1 133 LEU HD22 H 6.120 10.980 -2.032 1.00 . A A . 133 LEU HD22 1 1
15 35110 1 1 133 LEU HD23 H 7.582 10.784 -2.999 1.00 . A A . 133 LEU HD23 1 1
15 35111 1 1 133 LEU HG H 5.817 9.301 -3.786 1.00 . A A . 133 LEU HG 1 1
15 35112 1 1 133 LEU N N 7.747 8.809 -5.567 1.00 . A A . 133 LEU N 1 1
15 35113 1 1 133 LEU O O 10.624 7.649 -3.828 1.00 . A A . 133 LEU O 1 1
15 35114 1 1 134 MET C C 11.683 6.422 -6.331 1.00 . A A . 134 MET C 1 1
15 35115 1 1 134 MET CA C 10.449 5.694 -5.817 1.00 . A A . 134 MET CA 1 1
15 35116 1 1 134 MET CB C 9.936 4.742 -6.902 1.00 . A A . 134 MET CB 1 1
15 35117 1 1 134 MET CE C 9.090 2.009 -8.249 1.00 . A A . 134 MET CE 1 1
15 35118 1 1 134 MET CG C 11.017 3.840 -7.480 1.00 . A A . 134 MET CG 1 1
15 35119 1 1 134 MET H H 8.540 6.604 -5.900 1.00 . A A . 134 MET H 1 1
15 35120 1 1 134 MET HA H 10.713 5.124 -4.938 1.00 . A A . 134 MET HA 1 1
15 35121 1 1 134 MET HB2 H 9.162 4.120 -6.480 1.00 . A A . 134 MET HB2 1 1
15 35122 1 1 134 MET HB3 H 9.517 5.327 -7.707 1.00 . A A . 134 MET HB3 1 1
15 35123 1 1 134 MET HE1 H 8.643 1.402 -9.022 1.00 . A A . 134 MET HE1 1 1
15 35124 1 1 134 MET HE2 H 8.355 2.700 -7.864 1.00 . A A . 134 MET HE2 1 1
15 35125 1 1 134 MET HE3 H 9.442 1.373 -7.450 1.00 . A A . 134 MET HE3 1 1
15 35126 1 1 134 MET HG2 H 11.863 4.447 -7.760 1.00 . A A . 134 MET HG2 1 1
15 35127 1 1 134 MET HG3 H 11.319 3.133 -6.721 1.00 . A A . 134 MET HG3 1 1
15 35128 1 1 134 MET N N 9.410 6.649 -5.446 1.00 . A A . 134 MET N 1 1
15 35129 1 1 134 MET O O 12.800 6.166 -5.885 1.00 . A A . 134 MET O 1 1
15 35130 1 1 134 MET SD S 10.465 2.922 -8.932 1.00 . A A . 134 MET SD 1 1
15 35131 1 1 135 ALA C C 13.210 9.020 -6.865 1.00 . A A . 135 ALA C 1 1
15 35132 1 1 135 ALA CA C 12.552 8.089 -7.879 1.00 . A A . 135 ALA CA 1 1
15 35133 1 1 135 ALA CB C 12.035 8.876 -9.071 1.00 . A A . 135 ALA CB 1 1
15 35134 1 1 135 ALA H H 10.542 7.509 -7.563 1.00 . A A . 135 ALA H 1 1
15 35135 1 1 135 ALA HA H 13.289 7.383 -8.235 1.00 . A A . 135 ALA HA 1 1
15 35136 1 1 135 ALA HB1 H 11.567 8.201 -9.774 1.00 . A A . 135 ALA HB1 1 1
15 35137 1 1 135 ALA HB2 H 12.858 9.382 -9.553 1.00 . A A . 135 ALA HB2 1 1
15 35138 1 1 135 ALA HB3 H 11.311 9.604 -8.735 1.00 . A A . 135 ALA HB3 1 1
15 35139 1 1 135 ALA N N 11.465 7.336 -7.270 1.00 . A A . 135 ALA N 1 1
15 35140 1 1 135 ALA O O 14.411 9.289 -6.936 1.00 . A A . 135 ALA O 1 1
15 35141 1 1 136 GLU C C 13.736 9.559 -3.847 1.00 . A A . 136 GLU C 1 1
15 35142 1 1 136 GLU CA C 12.931 10.368 -4.859 1.00 . A A . 136 GLU CA 1 1
15 35143 1 1 136 GLU CB C 11.788 11.099 -4.157 1.00 . A A . 136 GLU CB 1 1
15 35144 1 1 136 GLU CD C 9.955 12.820 -4.332 1.00 . A A . 136 GLU CD 1 1
15 35145 1 1 136 GLU CG C 11.001 12.018 -5.074 1.00 . A A . 136 GLU CG 1 1
15 35146 1 1 136 GLU H H 11.459 9.292 -5.937 1.00 . A A . 136 GLU H 1 1
15 35147 1 1 136 GLU HA H 13.583 11.097 -5.317 1.00 . A A . 136 GLU HA 1 1
15 35148 1 1 136 GLU HB2 H 11.107 10.368 -3.746 1.00 . A A . 136 GLU HB2 1 1
15 35149 1 1 136 GLU HB3 H 12.196 11.692 -3.351 1.00 . A A . 136 GLU HB3 1 1
15 35150 1 1 136 GLU HG2 H 11.686 12.703 -5.551 1.00 . A A . 136 GLU HG2 1 1
15 35151 1 1 136 GLU HG3 H 10.509 11.419 -5.827 1.00 . A A . 136 GLU HG3 1 1
15 35152 1 1 136 GLU N N 12.418 9.508 -5.917 1.00 . A A . 136 GLU N 1 1
15 35153 1 1 136 GLU O O 14.592 10.098 -3.144 1.00 . A A . 136 GLU O 1 1
15 35154 1 1 136 GLU OE1 O 8.847 12.299 -4.105 1.00 . A A . 136 GLU OE1 1 1
15 35155 1 1 136 GLU OE2 O 10.242 13.982 -3.970 1.00 . A A . 136 GLU OE2 1 1
15 35156 1 1 137 GLY C C 13.594 7.372 -1.482 1.00 . A A . 137 GLY C 1 1
15 35157 1 1 137 GLY CA C 14.188 7.393 -2.876 1.00 . A A . 137 GLY CA 1 1
15 35158 1 1 137 GLY H H 12.751 7.892 -4.349 1.00 . A A . 137 GLY H 1 1
15 35159 1 1 137 GLY HA2 H 14.176 6.390 -3.275 1.00 . A A . 137 GLY HA2 1 1
15 35160 1 1 137 GLY HA3 H 15.210 7.732 -2.815 1.00 . A A . 137 GLY HA3 1 1
15 35161 1 1 137 GLY N N 13.459 8.263 -3.778 1.00 . A A . 137 GLY N 1 1
15 35162 1 1 137 GLY O O 14.252 6.966 -0.526 1.00 . A A . 137 GLY O 1 1
15 35163 1 1 138 ARG C C 11.113 6.482 0.283 1.00 . A A . 138 ARG C 1 1
15 35164 1 1 138 ARG CA C 11.677 7.853 -0.081 1.00 . A A . 138 ARG CA 1 1
15 35165 1 1 138 ARG CB C 10.565 8.904 -0.123 1.00 . A A . 138 ARG CB 1 1
15 35166 1 1 138 ARG CD C 9.961 11.347 -0.356 1.00 . A A . 138 ARG CD 1 1
15 35167 1 1 138 ARG CG C 11.077 10.313 -0.391 1.00 . A A . 138 ARG CG 1 1
15 35168 1 1 138 ARG CZ C 9.802 13.820 -0.423 1.00 . A A . 138 ARG CZ 1 1
15 35169 1 1 138 ARG H H 11.851 8.070 -2.167 1.00 . A A . 138 ARG H 1 1
15 35170 1 1 138 ARG HA H 12.407 8.140 0.661 1.00 . A A . 138 ARG HA 1 1
15 35171 1 1 138 ARG HB2 H 9.866 8.641 -0.903 1.00 . A A . 138 ARG HB2 1 1
15 35172 1 1 138 ARG HB3 H 10.055 8.903 0.820 1.00 . A A . 138 ARG HB3 1 1
15 35173 1 1 138 ARG HD2 H 9.201 11.066 -1.070 1.00 . A A . 138 ARG HD2 1 1
15 35174 1 1 138 ARG HD3 H 9.534 11.366 0.636 1.00 . A A . 138 ARG HD3 1 1
15 35175 1 1 138 ARG HE H 11.328 12.741 -1.144 1.00 . A A . 138 ARG HE 1 1
15 35176 1 1 138 ARG HG2 H 11.808 10.566 0.362 1.00 . A A . 138 ARG HG2 1 1
15 35177 1 1 138 ARG HG3 H 11.542 10.334 -1.366 1.00 . A A . 138 ARG HG3 1 1
15 35178 1 1 138 ARG HH11 H 8.209 12.930 0.463 1.00 . A A . 138 ARG HH11 1 1
15 35179 1 1 138 ARG HH12 H 8.131 14.662 0.370 1.00 . A A . 138 ARG HH12 1 1
15 35180 1 1 138 ARG HH21 H 11.234 14.998 -1.243 1.00 . A A . 138 ARG HH21 1 1
15 35181 1 1 138 ARG HH22 H 9.861 15.843 -0.589 1.00 . A A . 138 ARG HH22 1 1
15 35182 1 1 138 ARG N N 12.344 7.798 -1.365 1.00 . A A . 138 ARG N 1 1
15 35183 1 1 138 ARG NE N 10.454 12.685 -0.686 1.00 . A A . 138 ARG NE 1 1
15 35184 1 1 138 ARG NH1 N 8.624 13.800 0.190 1.00 . A A . 138 ARG NH1 1 1
15 35185 1 1 138 ARG NH2 N 10.340 14.980 -0.778 1.00 . A A . 138 ARG NH2 1 1
15 35186 1 1 138 ARG O O 10.679 5.732 -0.591 1.00 . A A . 138 ARG O 1 1
15 35187 1 1 139 ARG C C 9.101 4.830 1.941 1.00 . A A . 139 ARG C 1 1
15 35188 1 1 139 ARG CA C 10.622 4.866 2.037 1.00 . A A . 139 ARG CA 1 1
15 35189 1 1 139 ARG CB C 11.060 4.571 3.476 1.00 . A A . 139 ARG CB 1 1
15 35190 1 1 139 ARG CD C 12.609 2.695 2.825 1.00 . A A . 139 ARG CD 1 1
15 35191 1 1 139 ARG CG C 12.467 3.999 3.598 1.00 . A A . 139 ARG CG 1 1
15 35192 1 1 139 ARG CZ C 14.628 1.328 2.410 1.00 . A A . 139 ARG CZ 1 1
15 35193 1 1 139 ARG H H 11.514 6.779 2.221 1.00 . A A . 139 ARG H 1 1
15 35194 1 1 139 ARG HA H 11.022 4.100 1.389 1.00 . A A . 139 ARG HA 1 1
15 35195 1 1 139 ARG HB2 H 11.019 5.488 4.045 1.00 . A A . 139 ARG HB2 1 1
15 35196 1 1 139 ARG HB3 H 10.369 3.862 3.909 1.00 . A A . 139 ARG HB3 1 1
15 35197 1 1 139 ARG HD2 H 11.723 2.101 2.986 1.00 . A A . 139 ARG HD2 1 1
15 35198 1 1 139 ARG HD3 H 12.700 2.924 1.774 1.00 . A A . 139 ARG HD3 1 1
15 35199 1 1 139 ARG HE H 13.919 1.810 4.218 1.00 . A A . 139 ARG HE 1 1
15 35200 1 1 139 ARG HG2 H 13.171 4.717 3.205 1.00 . A A . 139 ARG HG2 1 1
15 35201 1 1 139 ARG HG3 H 12.682 3.815 4.640 1.00 . A A . 139 ARG HG3 1 1
15 35202 1 1 139 ARG HH11 H 13.829 2.103 0.722 1.00 . A A . 139 ARG HH11 1 1
15 35203 1 1 139 ARG HH12 H 15.198 1.056 0.486 1.00 . A A . 139 ARG HH12 1 1
15 35204 1 1 139 ARG HH21 H 15.671 0.414 3.888 1.00 . A A . 139 ARG HH21 1 1
15 35205 1 1 139 ARG HH22 H 16.226 0.091 2.260 1.00 . A A . 139 ARG HH22 1 1
15 35206 1 1 139 ARG N N 11.143 6.148 1.571 1.00 . A A . 139 ARG N 1 1
15 35207 1 1 139 ARG NE N 13.779 1.925 3.246 1.00 . A A . 139 ARG NE 1 1
15 35208 1 1 139 ARG NH1 N 14.538 1.513 1.102 1.00 . A A . 139 ARG NH1 1 1
15 35209 1 1 139 ARG NH2 N 15.588 0.553 2.889 1.00 . A A . 139 ARG NH2 1 1
15 35210 1 1 139 ARG O O 8.395 5.288 2.843 1.00 . A A . 139 ARG O 1 1
15 35211 1 1 140 VAL C C 6.837 2.735 0.245 1.00 . A A . 140 VAL C 1 1
15 35212 1 1 140 VAL CA C 7.188 4.173 0.597 1.00 . A A . 140 VAL CA 1 1
15 35213 1 1 140 VAL CB C 6.717 5.110 -0.543 1.00 . A A . 140 VAL CB 1 1
15 35214 1 1 140 VAL CG1 C 7.499 4.847 -1.824 1.00 . A A . 140 VAL CG1 1 1
15 35215 1 1 140 VAL CG2 C 5.222 4.962 -0.790 1.00 . A A . 140 VAL CG2 1 1
15 35216 1 1 140 VAL H H 9.235 3.996 0.136 1.00 . A A . 140 VAL H 1 1
15 35217 1 1 140 VAL HA H 6.671 4.451 1.504 1.00 . A A . 140 VAL HA 1 1
15 35218 1 1 140 VAL HB H 6.908 6.131 -0.240 1.00 . A A . 140 VAL HB 1 1
15 35219 1 1 140 VAL HG11 H 7.353 3.822 -2.129 1.00 . A A . 140 VAL HG11 1 1
15 35220 1 1 140 VAL HG12 H 8.550 5.024 -1.647 1.00 . A A . 140 VAL HG12 1 1
15 35221 1 1 140 VAL HG13 H 7.149 5.508 -2.602 1.00 . A A . 140 VAL HG13 1 1
15 35222 1 1 140 VAL HG21 H 4.921 5.630 -1.584 1.00 . A A . 140 VAL HG21 1 1
15 35223 1 1 140 VAL HG22 H 4.681 5.208 0.111 1.00 . A A . 140 VAL HG22 1 1
15 35224 1 1 140 VAL HG23 H 5.004 3.942 -1.075 1.00 . A A . 140 VAL HG23 1 1
15 35225 1 1 140 VAL N N 8.614 4.303 0.831 1.00 . A A . 140 VAL N 1 1
15 35226 1 1 140 VAL O O 7.571 2.069 -0.483 1.00 . A A . 140 VAL O 1 1
15 35227 1 1 141 VAL C C 3.831 1.125 -0.175 1.00 . A A . 141 VAL C 1 1
15 35228 1 1 141 VAL CA C 5.221 0.945 0.410 1.00 . A A . 141 VAL CA 1 1
15 35229 1 1 141 VAL CB C 5.161 -0.032 1.606 1.00 . A A . 141 VAL CB 1 1
15 35230 1 1 141 VAL CG1 C 4.701 -1.409 1.154 1.00 . A A . 141 VAL CG1 1 1
15 35231 1 1 141 VAL CG2 C 6.515 -0.125 2.292 1.00 . A A . 141 VAL CG2 1 1
15 35232 1 1 141 VAL H H 5.256 2.779 1.459 1.00 . A A . 141 VAL H 1 1
15 35233 1 1 141 VAL HA H 5.873 0.530 -0.346 1.00 . A A . 141 VAL HA 1 1
15 35234 1 1 141 VAL HB H 4.445 0.347 2.320 1.00 . A A . 141 VAL HB 1 1
15 35235 1 1 141 VAL HG11 H 5.380 -1.788 0.405 1.00 . A A . 141 VAL HG11 1 1
15 35236 1 1 141 VAL HG12 H 3.708 -1.337 0.737 1.00 . A A . 141 VAL HG12 1 1
15 35237 1 1 141 VAL HG13 H 4.690 -2.080 2.001 1.00 . A A . 141 VAL HG13 1 1
15 35238 1 1 141 VAL HG21 H 6.813 0.855 2.633 1.00 . A A . 141 VAL HG21 1 1
15 35239 1 1 141 VAL HG22 H 7.248 -0.501 1.595 1.00 . A A . 141 VAL HG22 1 1
15 35240 1 1 141 VAL HG23 H 6.445 -0.794 3.138 1.00 . A A . 141 VAL HG23 1 1
15 35241 1 1 141 VAL N N 5.740 2.246 0.790 1.00 . A A . 141 VAL N 1 1
15 35242 1 1 141 VAL O O 3.025 1.886 0.361 1.00 . A A . 141 VAL O 1 1
15 35243 1 1 142 VAL C C 1.508 -0.713 -1.937 1.00 . A A . 142 VAL C 1 1
15 35244 1 1 142 VAL CA C 2.273 0.608 -1.940 1.00 . A A . 142 VAL CA 1 1
15 35245 1 1 142 VAL CB C 2.429 1.143 -3.387 1.00 . A A . 142 VAL CB 1 1
15 35246 1 1 142 VAL CG1 C 3.173 0.154 -4.272 1.00 . A A . 142 VAL CG1 1 1
15 35247 1 1 142 VAL CG2 C 1.074 1.492 -3.982 1.00 . A A . 142 VAL CG2 1 1
15 35248 1 1 142 VAL H H 4.234 -0.139 -1.670 1.00 . A A . 142 VAL H 1 1
15 35249 1 1 142 VAL HA H 1.703 1.334 -1.377 1.00 . A A . 142 VAL HA 1 1
15 35250 1 1 142 VAL HB H 3.015 2.050 -3.343 1.00 . A A . 142 VAL HB 1 1
15 35251 1 1 142 VAL HG11 H 2.621 -0.774 -4.318 1.00 . A A . 142 VAL HG11 1 1
15 35252 1 1 142 VAL HG12 H 4.153 -0.031 -3.861 1.00 . A A . 142 VAL HG12 1 1
15 35253 1 1 142 VAL HG13 H 3.271 0.563 -5.267 1.00 . A A . 142 VAL HG13 1 1
15 35254 1 1 142 VAL HG21 H 0.461 0.605 -4.027 1.00 . A A . 142 VAL HG21 1 1
15 35255 1 1 142 VAL HG22 H 1.210 1.888 -4.978 1.00 . A A . 142 VAL HG22 1 1
15 35256 1 1 142 VAL HG23 H 0.589 2.233 -3.363 1.00 . A A . 142 VAL HG23 1 1
15 35257 1 1 142 VAL N N 3.560 0.465 -1.286 1.00 . A A . 142 VAL N 1 1
15 35258 1 1 142 VAL O O 2.045 -1.762 -2.302 1.00 . A A . 142 VAL O 1 1
15 35259 1 1 143 ALA C C -1.736 -1.600 -2.480 1.00 . A A . 143 ALA C 1 1
15 35260 1 1 143 ALA CA C -0.610 -1.814 -1.480 1.00 . A A . 143 ALA CA 1 1
15 35261 1 1 143 ALA CB C -1.166 -2.061 -0.084 1.00 . A A . 143 ALA CB 1 1
15 35262 1 1 143 ALA H H -0.076 0.202 -1.141 1.00 . A A . 143 ALA H 1 1
15 35263 1 1 143 ALA HA H -0.031 -2.678 -1.776 1.00 . A A . 143 ALA HA 1 1
15 35264 1 1 143 ALA HB1 H -1.741 -1.203 0.232 1.00 . A A . 143 ALA HB1 1 1
15 35265 1 1 143 ALA HB2 H -0.349 -2.221 0.605 1.00 . A A . 143 ALA HB2 1 1
15 35266 1 1 143 ALA HB3 H -1.801 -2.934 -0.099 1.00 . A A . 143 ALA HB3 1 1
15 35267 1 1 143 ALA N N 0.267 -0.657 -1.482 1.00 . A A . 143 ALA N 1 1
15 35268 1 1 143 ALA O O -2.610 -0.758 -2.272 1.00 . A A . 143 ALA O 1 1
15 35269 1 1 144 LEU C C -3.596 -3.311 -4.813 1.00 . A A . 144 LEU C 1 1
15 35270 1 1 144 LEU CA C -2.644 -2.135 -4.656 1.00 . A A . 144 LEU CA 1 1
15 35271 1 1 144 LEU CB C -1.890 -1.905 -5.968 1.00 . A A . 144 LEU CB 1 1
15 35272 1 1 144 LEU CD1 C -0.240 -0.579 -7.312 1.00 . A A . 144 LEU CD1 1 1
15 35273 1 1 144 LEU CD2 C -1.927 0.601 -5.902 1.00 . A A . 144 LEU CD2 1 1
15 35274 1 1 144 LEU CG C -1.043 -0.630 -6.022 1.00 . A A . 144 LEU CG 1 1
15 35275 1 1 144 LEU H H -1.039 -3.069 -3.637 1.00 . A A . 144 LEU H 1 1
15 35276 1 1 144 LEU HA H -3.219 -1.251 -4.427 1.00 . A A . 144 LEU HA 1 1
15 35277 1 1 144 LEU HB2 H -1.242 -2.751 -6.137 1.00 . A A . 144 LEU HB2 1 1
15 35278 1 1 144 LEU HB3 H -2.613 -1.861 -6.769 1.00 . A A . 144 LEU HB3 1 1
15 35279 1 1 144 LEU HD11 H 0.353 0.324 -7.332 1.00 . A A . 144 LEU HD11 1 1
15 35280 1 1 144 LEU HD12 H -0.914 -0.584 -8.156 1.00 . A A . 144 LEU HD12 1 1
15 35281 1 1 144 LEU HD13 H 0.412 -1.438 -7.367 1.00 . A A . 144 LEU HD13 1 1
15 35282 1 1 144 LEU HD21 H -2.647 0.608 -6.708 1.00 . A A . 144 LEU HD21 1 1
15 35283 1 1 144 LEU HD22 H -1.316 1.490 -5.958 1.00 . A A . 144 LEU HD22 1 1
15 35284 1 1 144 LEU HD23 H -2.447 0.581 -4.955 1.00 . A A . 144 LEU HD23 1 1
15 35285 1 1 144 LEU HG H -0.349 -0.630 -5.195 1.00 . A A . 144 LEU HG 1 1
15 35286 1 1 144 LEU N N -1.704 -2.346 -3.568 1.00 . A A . 144 LEU N 1 1
15 35287 1 1 144 LEU O O -3.190 -4.474 -4.741 1.00 . A A . 144 LEU O 1 1
15 35288 1 1 145 LEU C C -6.022 -4.077 -6.850 1.00 . A A . 145 LEU C 1 1
15 35289 1 1 145 LEU CA C -5.874 -3.986 -5.335 1.00 . A A . 145 LEU CA 1 1
15 35290 1 1 145 LEU CB C -7.218 -3.616 -4.698 1.00 . A A . 145 LEU CB 1 1
15 35291 1 1 145 LEU CD1 C -8.574 -3.059 -2.663 1.00 . A A . 145 LEU CD1 1 1
15 35292 1 1 145 LEU CD2 C -6.845 -4.853 -2.549 1.00 . A A . 145 LEU CD2 1 1
15 35293 1 1 145 LEU CG C -7.217 -3.517 -3.170 1.00 . A A . 145 LEU CG 1 1
15 35294 1 1 145 LEU H H -5.136 -2.049 -4.938 1.00 . A A . 145 LEU H 1 1
15 35295 1 1 145 LEU HA H -5.542 -4.940 -4.950 1.00 . A A . 145 LEU HA 1 1
15 35296 1 1 145 LEU HB2 H -7.531 -2.662 -5.096 1.00 . A A . 145 LEU HB2 1 1
15 35297 1 1 145 LEU HB3 H -7.946 -4.361 -4.984 1.00 . A A . 145 LEU HB3 1 1
15 35298 1 1 145 LEU HD11 H -8.555 -2.996 -1.586 1.00 . A A . 145 LEU HD11 1 1
15 35299 1 1 145 LEU HD12 H -9.332 -3.765 -2.971 1.00 . A A . 145 LEU HD12 1 1
15 35300 1 1 145 LEU HD13 H -8.801 -2.086 -3.076 1.00 . A A . 145 LEU HD13 1 1
15 35301 1 1 145 LEU HD21 H -6.838 -4.759 -1.474 1.00 . A A . 145 LEU HD21 1 1
15 35302 1 1 145 LEU HD22 H -5.862 -5.147 -2.891 1.00 . A A . 145 LEU HD22 1 1
15 35303 1 1 145 LEU HD23 H -7.567 -5.601 -2.842 1.00 . A A . 145 LEU HD23 1 1
15 35304 1 1 145 LEU HG H -6.482 -2.788 -2.863 1.00 . A A . 145 LEU HG 1 1
15 35305 1 1 145 LEU N N -4.867 -2.989 -5.011 1.00 . A A . 145 LEU N 1 1
15 35306 1 1 145 LEU O O -6.089 -3.051 -7.527 1.00 . A A . 145 LEU O 1 1
15 35307 1 1 146 PRO C C -7.500 -5.090 -9.420 1.00 . A A . 146 PRO C 1 1
15 35308 1 1 146 PRO CA C -6.150 -5.513 -8.851 1.00 . A A . 146 PRO CA 1 1
15 35309 1 1 146 PRO CB C -5.942 -7.024 -9.021 1.00 . A A . 146 PRO CB 1 1
15 35310 1 1 146 PRO CD C -5.982 -6.570 -6.673 1.00 . A A . 146 PRO CD 1 1
15 35311 1 1 146 PRO CG C -5.431 -7.509 -7.706 1.00 . A A . 146 PRO CG 1 1
15 35312 1 1 146 PRO HA H -5.367 -4.983 -9.374 1.00 . A A . 146 PRO HA 1 1
15 35313 1 1 146 PRO HB2 H -6.886 -7.491 -9.272 1.00 . A A . 146 PRO HB2 1 1
15 35314 1 1 146 PRO HB3 H -5.228 -7.203 -9.811 1.00 . A A . 146 PRO HB3 1 1
15 35315 1 1 146 PRO HD2 H -6.962 -6.889 -6.355 1.00 . A A . 146 PRO HD2 1 1
15 35316 1 1 146 PRO HD3 H -5.312 -6.493 -5.829 1.00 . A A . 146 PRO HD3 1 1
15 35317 1 1 146 PRO HG2 H -5.779 -8.514 -7.521 1.00 . A A . 146 PRO HG2 1 1
15 35318 1 1 146 PRO HG3 H -4.350 -7.479 -7.700 1.00 . A A . 146 PRO HG3 1 1
15 35319 1 1 146 PRO N N -6.051 -5.299 -7.403 1.00 . A A . 146 PRO N 1 1
15 35320 1 1 146 PRO O O -8.437 -5.887 -9.502 1.00 . A A . 146 PRO O 1 1
15 35321 1 1 147 ASP C C -8.448 -1.867 -10.935 1.00 . A A . 147 ASP C 1 1
15 35322 1 1 147 ASP CA C -8.790 -3.253 -10.390 1.00 . A A . 147 ASP CA 1 1
15 35323 1 1 147 ASP CB C -9.932 -3.170 -9.363 1.00 . A A . 147 ASP CB 1 1
15 35324 1 1 147 ASP CG C -11.307 -3.079 -10.008 1.00 . A A . 147 ASP CG 1 1
15 35325 1 1 147 ASP H H -6.824 -3.227 -9.627 1.00 . A A . 147 ASP H 1 1
15 35326 1 1 147 ASP HA H -9.085 -3.893 -11.210 1.00 . A A . 147 ASP HA 1 1
15 35327 1 1 147 ASP HB2 H -9.911 -4.050 -8.738 1.00 . A A . 147 ASP HB2 1 1
15 35328 1 1 147 ASP HB3 H -9.788 -2.295 -8.744 1.00 . A A . 147 ASP HB3 1 1
15 35329 1 1 147 ASP N N -7.594 -3.816 -9.779 1.00 . A A . 147 ASP N 1 1
15 35330 1 1 147 ASP O O -7.271 -1.547 -11.108 1.00 . A A . 147 ASP O 1 1
15 35331 1 1 147 ASP OD1 O -11.724 -1.966 -10.385 1.00 . A A . 147 ASP OD1 1 1
15 35332 1 1 147 ASP OD2 O -11.984 -4.122 -10.133 1.00 . A A . 147 ASP OD2 1 1
15 35333 1 1 148 GLY C C -10.441 0.854 -12.413 1.00 . A A . 148 GLY C 1 1
15 35334 1 1 148 GLY CA C -9.213 0.273 -11.742 1.00 . A A . 148 GLY CA 1 1
15 35335 1 1 148 GLY H H -10.375 -1.335 -10.990 1.00 . A A . 148 GLY H 1 1
15 35336 1 1 148 GLY HA2 H -8.910 0.933 -10.940 1.00 . A A . 148 GLY HA2 1 1
15 35337 1 1 148 GLY HA3 H -8.415 0.213 -12.466 1.00 . A A . 148 GLY HA3 1 1
15 35338 1 1 148 GLY N N -9.453 -1.045 -11.192 1.00 . A A . 148 GLY N 1 1
15 35339 1 1 148 GLY O O -10.436 2.010 -12.835 1.00 . A A . 148 GLY O 1 1
15 35340 1 1 149 ASP C C -13.940 0.232 -12.340 1.00 . A A . 149 ASP C 1 1
15 35341 1 1 149 ASP CA C -12.706 0.490 -13.197 1.00 . A A . 149 ASP CA 1 1
15 35342 1 1 149 ASP CB C -12.834 -0.227 -14.546 1.00 . A A . 149 ASP CB 1 1
15 35343 1 1 149 ASP CG C -13.984 0.306 -15.377 1.00 . A A . 149 ASP CG 1 1
15 35344 1 1 149 ASP H H -11.480 -0.827 -12.076 1.00 . A A . 149 ASP H 1 1
15 35345 1 1 149 ASP HA H -12.623 1.550 -13.372 1.00 . A A . 149 ASP HA 1 1
15 35346 1 1 149 ASP HB2 H -11.917 -0.094 -15.105 1.00 . A A . 149 ASP HB2 1 1
15 35347 1 1 149 ASP HB3 H -12.994 -1.282 -14.373 1.00 . A A . 149 ASP HB3 1 1
15 35348 1 1 149 ASP N N -11.500 0.059 -12.502 1.00 . A A . 149 ASP N 1 1
15 35349 1 1 149 ASP O O -14.179 -0.892 -11.896 1.00 . A A . 149 ASP O 1 1
15 35350 1 1 149 ASP OD1 O -14.065 1.538 -15.558 1.00 . A A . 149 ASP OD1 1 1
15 35351 1 1 149 ASP OD2 O -14.810 -0.507 -15.847 1.00 . A A . 149 ASP OD2 1 1
15 35352 1 1 150 SER C C -16.971 0.349 -11.997 1.00 . A A . 150 SER C 1 1
15 35353 1 1 150 SER CA C -15.915 1.193 -11.294 1.00 . A A . 150 SER CA 1 1
15 35354 1 1 150 SER CB C -16.453 2.600 -11.032 1.00 . A A . 150 SER CB 1 1
15 35355 1 1 150 SER H H -14.462 2.148 -12.488 1.00 . A A . 150 SER H 1 1
15 35356 1 1 150 SER HA H -15.659 0.731 -10.354 1.00 . A A . 150 SER HA 1 1
15 35357 1 1 150 SER HB2 H -17.419 2.533 -10.549 1.00 . A A . 150 SER HB2 1 1
15 35358 1 1 150 SER HB3 H -15.768 3.135 -10.391 1.00 . A A . 150 SER HB3 1 1
15 35359 1 1 150 SER HG H -17.512 3.242 -12.560 1.00 . A A . 150 SER HG 1 1
15 35360 1 1 150 SER N N -14.709 1.283 -12.102 1.00 . A A . 150 SER N 1 1
15 35361 1 1 150 SER O O -17.000 0.285 -13.226 1.00 . A A . 150 SER O 1 1
15 35362 1 1 150 SER OG O -16.597 3.317 -12.248 1.00 . A A . 150 SER OG 1 1
15 35363 1 1 151 LEU C C -19.802 -0.249 -12.671 1.00 . A A . 151 LEU C 1 1
15 35364 1 1 151 LEU CA C -18.906 -1.112 -11.791 1.00 . A A . 151 LEU CA 1 1
15 35365 1 1 151 LEU CB C -19.729 -1.780 -10.687 1.00 . A A . 151 LEU CB 1 1
15 35366 1 1 151 LEU CD1 C -20.205 -3.865 -11.996 1.00 . A A . 151 LEU CD1 1 1
15 35367 1 1 151 LEU CD2 C -21.602 -3.297 -10.010 1.00 . A A . 151 LEU CD2 1 1
15 35368 1 1 151 LEU CG C -20.815 -2.737 -11.182 1.00 . A A . 151 LEU CG 1 1
15 35369 1 1 151 LEU H H -17.754 -0.230 -10.248 1.00 . A A . 151 LEU H 1 1
15 35370 1 1 151 LEU HA H -18.450 -1.876 -12.403 1.00 . A A . 151 LEU HA 1 1
15 35371 1 1 151 LEU HB2 H -19.054 -2.332 -10.048 1.00 . A A . 151 LEU HB2 1 1
15 35372 1 1 151 LEU HB3 H -20.201 -1.006 -10.102 1.00 . A A . 151 LEU HB3 1 1
15 35373 1 1 151 LEU HD11 H -19.690 -3.453 -12.852 1.00 . A A . 151 LEU HD11 1 1
15 35374 1 1 151 LEU HD12 H -20.986 -4.531 -12.332 1.00 . A A . 151 LEU HD12 1 1
15 35375 1 1 151 LEU HD13 H -19.503 -4.412 -11.384 1.00 . A A . 151 LEU HD13 1 1
15 35376 1 1 151 LEU HD21 H -20.931 -3.808 -9.336 1.00 . A A . 151 LEU HD21 1 1
15 35377 1 1 151 LEU HD22 H -22.345 -3.990 -10.375 1.00 . A A . 151 LEU HD22 1 1
15 35378 1 1 151 LEU HD23 H -22.090 -2.488 -9.486 1.00 . A A . 151 LEU HD23 1 1
15 35379 1 1 151 LEU HG H -21.499 -2.196 -11.819 1.00 . A A . 151 LEU HG 1 1
15 35380 1 1 151 LEU N N -17.837 -0.299 -11.221 1.00 . A A . 151 LEU N 1 1
15 35381 1 1 151 LEU O O -20.150 -0.633 -13.789 1.00 . A A . 151 LEU O 1 1
15 35382 1 1 152 GLU C C -19.859 2.503 -13.950 1.00 . A A . 152 GLU C 1 1
15 35383 1 1 152 GLU CA C -20.861 1.910 -12.966 1.00 . A A . 152 GLU CA 1 1
15 35384 1 1 152 GLU CB C -21.452 3.008 -12.082 1.00 . A A . 152 GLU CB 1 1
15 35385 1 1 152 GLU CD C -22.927 5.050 -11.933 1.00 . A A . 152 GLU CD 1 1
15 35386 1 1 152 GLU CG C -22.412 3.933 -12.813 1.00 . A A . 152 GLU CG 1 1
15 35387 1 1 152 GLU H H -20.014 1.098 -11.210 1.00 . A A . 152 GLU H 1 1
15 35388 1 1 152 GLU HA H -21.652 1.419 -13.516 1.00 . A A . 152 GLU HA 1 1
15 35389 1 1 152 GLU HB2 H -21.986 2.548 -11.263 1.00 . A A . 152 GLU HB2 1 1
15 35390 1 1 152 GLU HB3 H -20.646 3.607 -11.683 1.00 . A A . 152 GLU HB3 1 1
15 35391 1 1 152 GLU HG2 H -21.898 4.368 -13.657 1.00 . A A . 152 GLU HG2 1 1
15 35392 1 1 152 GLU HG3 H -23.253 3.352 -13.166 1.00 . A A . 152 GLU HG3 1 1
15 35393 1 1 152 GLU N N -20.182 0.913 -12.158 1.00 . A A . 152 GLU N 1 1
15 35394 1 1 152 GLU O O -18.974 3.267 -13.561 1.00 . A A . 152 GLU O 1 1
15 35395 1 1 152 GLU OE1 O -23.324 4.777 -10.781 1.00 . A A . 152 GLU OE1 1 1
15 35396 1 1 152 GLU OE2 O -22.946 6.213 -12.390 1.00 . A A . 152 GLU OE2 1 1
15 35397 1 1 153 HIS C C -19.676 3.317 -17.330 1.00 . A A . 153 HIS C 1 1
15 35398 1 1 153 HIS CA C -19.012 2.527 -16.214 1.00 . A A . 153 HIS CA 1 1
15 35399 1 1 153 HIS CB C -18.307 1.292 -16.788 1.00 . A A . 153 HIS CB 1 1
15 35400 1 1 153 HIS CD2 C -16.025 2.074 -17.748 1.00 . A A . 153 HIS CD2 1 1
15 35401 1 1 153 HIS CE1 C -16.456 1.795 -19.872 1.00 . A A . 153 HIS CE1 1 1
15 35402 1 1 153 HIS CG C -17.290 1.608 -17.846 1.00 . A A . 153 HIS CG 1 1
15 35403 1 1 153 HIS H H -20.756 1.581 -15.478 1.00 . A A . 153 HIS H 1 1
15 35404 1 1 153 HIS HA H -18.279 3.157 -15.733 1.00 . A A . 153 HIS HA 1 1
15 35405 1 1 153 HIS HB2 H -17.800 0.774 -15.988 1.00 . A A . 153 HIS HB2 1 1
15 35406 1 1 153 HIS HB3 H -19.047 0.636 -17.222 1.00 . A A . 153 HIS HB3 1 1
15 35407 1 1 153 HIS HD1 H -18.369 1.112 -19.592 1.00 . A A . 153 HIS HD1 1 1
15 35408 1 1 153 HIS HD2 H -15.502 2.316 -16.833 1.00 . A A . 153 HIS HD2 1 1
15 35409 1 1 153 HIS HE1 H -16.356 1.771 -20.947 1.00 . A A . 153 HIS HE1 1 1
15 35410 1 1 153 HIS HE2 H -14.563 2.241 -19.239 1.00 . A A . 153 HIS HE2 1 1
15 35411 1 1 153 HIS N N -19.983 2.131 -15.210 1.00 . A A . 153 HIS N 1 1
15 35412 1 1 153 HIS ND1 N -17.528 1.444 -19.191 1.00 . A A . 153 HIS ND1 1 1
15 35413 1 1 153 HIS NE2 N -15.526 2.182 -19.021 1.00 . A A . 153 HIS NE2 1 1
15 35414 1 1 153 HIS O O -20.294 2.748 -18.232 1.00 . A A . 153 HIS O 1 1
15 35415 1 1 154 HIS C C -19.083 5.508 -19.461 1.00 . A A . 154 HIS C 1 1
15 35416 1 1 154 HIS CA C -20.069 5.494 -18.304 1.00 . A A . 154 HIS CA 1 1
15 35417 1 1 154 HIS CB C -20.309 6.914 -17.779 1.00 . A A . 154 HIS CB 1 1
15 35418 1 1 154 HIS CD2 C -21.196 7.163 -15.354 1.00 . A A . 154 HIS CD2 1 1
15 35419 1 1 154 HIS CE1 C -23.331 6.931 -15.766 1.00 . A A . 154 HIS CE1 1 1
15 35420 1 1 154 HIS CG C -21.334 6.982 -16.688 1.00 . A A . 154 HIS CG 1 1
15 35421 1 1 154 HIS H H -19.101 5.031 -16.476 1.00 . A A . 154 HIS H 1 1
15 35422 1 1 154 HIS HA H -21.005 5.078 -18.649 1.00 . A A . 154 HIS HA 1 1
15 35423 1 1 154 HIS HB2 H -19.384 7.308 -17.389 1.00 . A A . 154 HIS HB2 1 1
15 35424 1 1 154 HIS HB3 H -20.647 7.539 -18.594 1.00 . A A . 154 HIS HB3 1 1
15 35425 1 1 154 HIS HD1 H -23.112 6.690 -17.790 1.00 . A A . 154 HIS HD1 1 1
15 35426 1 1 154 HIS HD2 H -20.266 7.308 -14.821 1.00 . A A . 154 HIS HD2 1 1
15 35427 1 1 154 HIS HE1 H -24.401 6.856 -15.638 1.00 . A A . 154 HIS HE1 1 1
15 35428 1 1 154 HIS HE2 H -22.636 6.961 -13.842 1.00 . A A . 154 HIS HE2 1 1
15 35429 1 1 154 HIS N N -19.557 4.631 -17.256 1.00 . A A . 154 HIS N 1 1
15 35430 1 1 154 HIS ND1 N -22.684 6.841 -16.911 1.00 . A A . 154 HIS ND1 1 1
15 35431 1 1 154 HIS NE2 N -22.452 7.124 -14.801 1.00 . A A . 154 HIS NE2 1 1
15 35432 1 1 154 HIS O O -17.875 5.384 -19.253 1.00 . A A . 154 HIS O 1 1
15 35433 1 1 155 HIS C C -17.825 6.741 -22.004 1.00 . A A . 155 HIS C 1 1
15 35434 1 1 155 HIS CA C -18.766 5.546 -21.868 1.00 . A A . 155 HIS CA 1 1
15 35435 1 1 155 HIS CB C -19.648 5.409 -23.112 1.00 . A A . 155 HIS CB 1 1
15 35436 1 1 155 HIS CD2 C -18.476 5.666 -25.413 1.00 . A A . 155 HIS CD2 1 1
15 35437 1 1 155 HIS CE1 C -17.861 3.584 -25.687 1.00 . A A . 155 HIS CE1 1 1
15 35438 1 1 155 HIS CG C -18.901 4.970 -24.333 1.00 . A A . 155 HIS CG 1 1
15 35439 1 1 155 HIS H H -20.547 5.876 -20.771 1.00 . A A . 155 HIS H 1 1
15 35440 1 1 155 HIS HA H -18.170 4.651 -21.766 1.00 . A A . 155 HIS HA 1 1
15 35441 1 1 155 HIS HB2 H -20.421 4.682 -22.918 1.00 . A A . 155 HIS HB2 1 1
15 35442 1 1 155 HIS HB3 H -20.105 6.365 -23.327 1.00 . A A . 155 HIS HB3 1 1
15 35443 1 1 155 HIS HD1 H -18.662 2.912 -23.920 1.00 . A A . 155 HIS HD1 1 1
15 35444 1 1 155 HIS HD2 H -18.617 6.723 -25.590 1.00 . A A . 155 HIS HD2 1 1
15 35445 1 1 155 HIS HE1 H -17.433 2.685 -26.106 1.00 . A A . 155 HIS HE1 1 1
15 35446 1 1 155 HIS HE2 H -17.256 5.034 -26.998 1.00 . A A . 155 HIS HE2 1 1
15 35447 1 1 155 HIS N N -19.592 5.665 -20.673 1.00 . A A . 155 HIS N 1 1
15 35448 1 1 155 HIS ND1 N -18.502 3.669 -24.538 1.00 . A A . 155 HIS ND1 1 1
15 35449 1 1 155 HIS NE2 N -17.832 4.780 -26.240 1.00 . A A . 155 HIS NE2 1 1
15 35450 1 1 155 HIS O O -16.877 6.710 -22.786 1.00 . A A . 155 HIS O 1 1
15 35451 1 1 156 HIS C C -15.864 8.577 -20.572 1.00 . A A . 156 HIS C 1 1
15 35452 1 1 156 HIS CA C -17.204 8.951 -21.196 1.00 . A A . 156 HIS CA 1 1
15 35453 1 1 156 HIS CB C -17.837 10.105 -20.413 1.00 . A A . 156 HIS CB 1 1
15 35454 1 1 156 HIS CD2 C -20.246 10.490 -21.297 1.00 . A A . 156 HIS CD2 1 1
15 35455 1 1 156 HIS CE1 C -19.900 12.375 -22.353 1.00 . A A . 156 HIS CE1 1 1
15 35456 1 1 156 HIS CG C -18.940 10.808 -21.144 1.00 . A A . 156 HIS CG 1 1
15 35457 1 1 156 HIS H H -18.900 7.784 -20.681 1.00 . A A . 156 HIS H 1 1
15 35458 1 1 156 HIS HA H -17.035 9.269 -22.215 1.00 . A A . 156 HIS HA 1 1
15 35459 1 1 156 HIS HB2 H -18.247 9.721 -19.491 1.00 . A A . 156 HIS HB2 1 1
15 35460 1 1 156 HIS HB3 H -17.073 10.833 -20.183 1.00 . A A . 156 HIS HB3 1 1
15 35461 1 1 156 HIS HD1 H -17.909 12.489 -21.895 1.00 . A A . 156 HIS HD1 1 1
15 35462 1 1 156 HIS HD2 H -20.744 9.617 -20.899 1.00 . A A . 156 HIS HD2 1 1
15 35463 1 1 156 HIS HE1 H -20.056 13.268 -22.938 1.00 . A A . 156 HIS HE1 1 1
15 35464 1 1 156 HIS HE2 H -21.704 11.418 -22.495 1.00 . A A . 156 HIS HE2 1 1
15 35465 1 1 156 HIS N N -18.090 7.790 -21.234 1.00 . A A . 156 HIS N 1 1
15 35466 1 1 156 HIS ND1 N -18.758 11.994 -21.817 1.00 . A A . 156 HIS ND1 1 1
15 35467 1 1 156 HIS NE2 N -20.821 11.481 -22.055 1.00 . A A . 156 HIS NE2 1 1
15 35468 1 1 156 HIS O O -14.841 9.200 -20.853 1.00 . A A . 156 HIS O 1 1
15 35469 1 1 157 HIS C C -13.991 6.026 -19.969 1.00 . A A . 157 HIS C 1 1
15 35470 1 1 157 HIS CA C -14.672 7.065 -19.085 1.00 . A A . 157 HIS CA 1 1
15 35471 1 1 157 HIS CB C -15.000 6.467 -17.711 1.00 . A A . 157 HIS CB 1 1
15 35472 1 1 157 HIS CD2 C -13.395 4.626 -16.827 1.00 . A A . 157 HIS CD2 1 1
15 35473 1 1 157 HIS CE1 C -11.961 5.918 -15.790 1.00 . A A . 157 HIS CE1 1 1
15 35474 1 1 157 HIS CG C -13.809 5.905 -16.988 1.00 . A A . 157 HIS CG 1 1
15 35475 1 1 157 HIS H H -16.730 7.091 -19.554 1.00 . A A . 157 HIS H 1 1
15 35476 1 1 157 HIS HA H -14.005 7.904 -18.957 1.00 . A A . 157 HIS HA 1 1
15 35477 1 1 157 HIS HB2 H -15.432 7.235 -17.088 1.00 . A A . 157 HIS HB2 1 1
15 35478 1 1 157 HIS HB3 H -15.718 5.669 -17.838 1.00 . A A . 157 HIS HB3 1 1
15 35479 1 1 157 HIS HD1 H -12.909 7.678 -16.264 1.00 . A A . 157 HIS HD1 1 1
15 35480 1 1 157 HIS HD2 H -13.880 3.742 -17.214 1.00 . A A . 157 HIS HD2 1 1
15 35481 1 1 157 HIS HE1 H -11.115 6.258 -15.211 1.00 . A A . 157 HIS HE1 1 1
15 35482 1 1 157 HIS HE2 H -11.821 3.879 -15.660 1.00 . A A . 157 HIS HE2 1 1
15 35483 1 1 157 HIS N N -15.881 7.548 -19.731 1.00 . A A . 157 HIS N 1 1
15 35484 1 1 157 HIS ND1 N -12.890 6.689 -16.325 1.00 . A A . 157 HIS ND1 1 1
15 35485 1 1 157 HIS NE2 N -12.244 4.660 -16.078 1.00 . A A . 157 HIS NE2 1 1
15 35486 1 1 157 HIS O O -14.586 5.008 -20.324 1.00 . A A . 157 HIS O 1 1
15 35487 1 1 158 HIS C C -10.947 4.662 -20.382 1.00 . A A . 158 HIS C 1 1
15 35488 1 1 158 HIS CA C -11.996 5.404 -21.189 1.00 . A A . 158 HIS CA 1 1
15 35489 1 1 158 HIS CB C -11.330 6.192 -22.321 1.00 . A A . 158 HIS CB 1 1
15 35490 1 1 158 HIS CD2 C -13.117 6.646 -24.145 1.00 . A A . 158 HIS CD2 1 1
15 35491 1 1 158 HIS CE1 C -13.388 8.788 -23.795 1.00 . A A . 158 HIS CE1 1 1
15 35492 1 1 158 HIS CG C -12.291 7.001 -23.135 1.00 . A A . 158 HIS CG 1 1
15 35493 1 1 158 HIS H H -12.313 7.102 -19.975 1.00 . A A . 158 HIS H 1 1
15 35494 1 1 158 HIS HA H -12.685 4.689 -21.613 1.00 . A A . 158 HIS HA 1 1
15 35495 1 1 158 HIS HB2 H -10.605 6.871 -21.897 1.00 . A A . 158 HIS HB2 1 1
15 35496 1 1 158 HIS HB3 H -10.827 5.504 -22.984 1.00 . A A . 158 HIS HB3 1 1
15 35497 1 1 158 HIS HD1 H -12.037 8.902 -22.257 1.00 . A A . 158 HIS HD1 1 1
15 35498 1 1 158 HIS HD2 H -13.225 5.657 -24.568 1.00 . A A . 158 HIS HD2 1 1
15 35499 1 1 158 HIS HE1 H -13.737 9.807 -23.875 1.00 . A A . 158 HIS HE1 1 1
15 35500 1 1 158 HIS HE2 H -14.605 7.784 -25.101 1.00 . A A . 158 HIS HE2 1 1
15 35501 1 1 158 HIS N N -12.748 6.292 -20.320 1.00 . A A . 158 HIS N 1 1
15 35502 1 1 158 HIS ND1 N -12.486 8.348 -22.941 1.00 . A A . 158 HIS ND1 1 1
15 35503 1 1 158 HIS NE2 N -13.789 7.775 -24.537 1.00 . A A . 158 HIS NE2 1 1
15 35504 1 1 158 HIS O O -9.964 5.302 -19.963 1.00 . A A . 158 HIS O 1 1
15 35505 1 1 158 HIS OXT O -11.118 3.449 -20.163 1.00 . A A . 158 HIS OXT 1 1
16 35506 1 1 1 MET C C 38.295 5.816 -1.171 1.00 . A A . 1 MET C 1 1
16 35507 1 1 1 MET CA C 38.307 4.738 -2.242 1.00 . A A . 1 MET CA 1 1
16 35508 1 1 1 MET CB C 37.097 3.818 -2.054 1.00 . A A . 1 MET CB 1 1
16 35509 1 1 1 MET CE C 35.017 4.748 -4.277 1.00 . A A . 1 MET CE 1 1
16 35510 1 1 1 MET CG C 36.825 2.908 -3.239 1.00 . A A . 1 MET CG 1 1
16 35511 1 1 1 MET H1 H 40.379 4.601 -2.372 1.00 . A A . 1 MET H1 1 1
16 35512 1 1 1 MET H2 H 39.568 3.216 -2.913 1.00 . A A . 1 MET H2 1 1
16 35513 1 1 1 MET H3 H 39.690 3.533 -1.251 1.00 . A A . 1 MET H3 1 1
16 35514 1 1 1 MET HA H 38.241 5.212 -3.210 1.00 . A A . 1 MET HA 1 1
16 35515 1 1 1 MET HB2 H 37.261 3.200 -1.184 1.00 . A A . 1 MET HB2 1 1
16 35516 1 1 1 MET HB3 H 36.220 4.429 -1.889 1.00 . A A . 1 MET HB3 1 1
16 35517 1 1 1 MET HE1 H 34.680 5.346 -5.110 1.00 . A A . 1 MET HE1 1 1
16 35518 1 1 1 MET HE2 H 35.259 5.391 -3.445 1.00 . A A . 1 MET HE2 1 1
16 35519 1 1 1 MET HE3 H 34.235 4.063 -3.987 1.00 . A A . 1 MET HE3 1 1
16 35520 1 1 1 MET HG2 H 37.693 2.287 -3.404 1.00 . A A . 1 MET HG2 1 1
16 35521 1 1 1 MET HG3 H 35.976 2.282 -3.008 1.00 . A A . 1 MET HG3 1 1
16 35522 1 1 1 MET N N 39.571 3.968 -2.193 1.00 . A A . 1 MET N 1 1
16 35523 1 1 1 MET O O 38.498 5.533 0.008 1.00 . A A . 1 MET O 1 1
16 35524 1 1 1 MET SD S 36.475 3.819 -4.757 1.00 . A A . 1 MET SD 1 1
16 35525 1 1 2 LYS C C 36.506 8.349 -0.238 1.00 . A A . 2 LYS C 1 1
16 35526 1 1 2 LYS CA C 37.958 8.161 -0.653 1.00 . A A . 2 LYS CA 1 1
16 35527 1 1 2 LYS CB C 38.473 9.458 -1.281 1.00 . A A . 2 LYS CB 1 1
16 35528 1 1 2 LYS CD C 40.342 10.737 -2.329 1.00 . A A . 2 LYS CD 1 1
16 35529 1 1 2 LYS CE C 41.804 10.736 -2.738 1.00 . A A . 2 LYS CE 1 1
16 35530 1 1 2 LYS CG C 39.918 9.405 -1.737 1.00 . A A . 2 LYS CG 1 1
16 35531 1 1 2 LYS H H 37.976 7.228 -2.552 1.00 . A A . 2 LYS H 1 1
16 35532 1 1 2 LYS HA H 38.549 7.928 0.220 1.00 . A A . 2 LYS HA 1 1
16 35533 1 1 2 LYS HB2 H 37.860 9.692 -2.140 1.00 . A A . 2 LYS HB2 1 1
16 35534 1 1 2 LYS HB3 H 38.376 10.255 -0.558 1.00 . A A . 2 LYS HB3 1 1
16 35535 1 1 2 LYS HD2 H 39.738 10.941 -3.200 1.00 . A A . 2 LYS HD2 1 1
16 35536 1 1 2 LYS HD3 H 40.184 11.512 -1.592 1.00 . A A . 2 LYS HD3 1 1
16 35537 1 1 2 LYS HE2 H 42.403 10.440 -1.890 1.00 . A A . 2 LYS HE2 1 1
16 35538 1 1 2 LYS HE3 H 41.940 10.026 -3.541 1.00 . A A . 2 LYS HE3 1 1
16 35539 1 1 2 LYS HG2 H 40.548 9.177 -0.891 1.00 . A A . 2 LYS HG2 1 1
16 35540 1 1 2 LYS HG3 H 40.023 8.636 -2.489 1.00 . A A . 2 LYS HG3 1 1
16 35541 1 1 2 LYS HZ1 H 41.704 12.367 -4.039 1.00 . A A . 2 LYS HZ1 1 1
16 35542 1 1 2 LYS HZ2 H 43.258 12.060 -3.438 1.00 . A A . 2 LYS HZ2 1 1
16 35543 1 1 2 LYS HZ3 H 42.093 12.781 -2.441 1.00 . A A . 2 LYS HZ3 1 1
16 35544 1 1 2 LYS N N 38.068 7.053 -1.588 1.00 . A A . 2 LYS N 1 1
16 35545 1 1 2 LYS NZ N 42.247 12.078 -3.196 1.00 . A A . 2 LYS NZ 1 1
16 35546 1 1 2 LYS O O 36.201 8.561 0.935 1.00 . A A . 2 LYS O 1 1
16 35547 1 1 3 LEU C C 33.484 7.224 -0.586 1.00 . A A . 3 LEU C 1 1
16 35548 1 1 3 LEU CA C 34.202 8.505 -1.000 1.00 . A A . 3 LEU CA 1 1
16 35549 1 1 3 LEU CB C 33.570 9.068 -2.276 1.00 . A A . 3 LEU CB 1 1
16 35550 1 1 3 LEU CD1 C 31.972 10.624 -1.137 1.00 . A A . 3 LEU CD1 1 1
16 35551 1 1 3 LEU CD2 C 31.568 9.929 -3.506 1.00 . A A . 3 LEU CD2 1 1
16 35552 1 1 3 LEU CG C 32.110 9.500 -2.152 1.00 . A A . 3 LEU CG 1 1
16 35553 1 1 3 LEU H H 35.933 8.054 -2.126 1.00 . A A . 3 LEU H 1 1
16 35554 1 1 3 LEU HA H 34.103 9.233 -0.208 1.00 . A A . 3 LEU HA 1 1
16 35555 1 1 3 LEU HB2 H 34.150 9.923 -2.591 1.00 . A A . 3 LEU HB2 1 1
16 35556 1 1 3 LEU HB3 H 33.633 8.311 -3.044 1.00 . A A . 3 LEU HB3 1 1
16 35557 1 1 3 LEU HD11 H 32.565 11.469 -1.454 1.00 . A A . 3 LEU HD11 1 1
16 35558 1 1 3 LEU HD12 H 32.317 10.283 -0.173 1.00 . A A . 3 LEU HD12 1 1
16 35559 1 1 3 LEU HD13 H 30.936 10.919 -1.066 1.00 . A A . 3 LEU HD13 1 1
16 35560 1 1 3 LEU HD21 H 30.531 10.214 -3.406 1.00 . A A . 3 LEU HD21 1 1
16 35561 1 1 3 LEU HD22 H 31.648 9.107 -4.202 1.00 . A A . 3 LEU HD22 1 1
16 35562 1 1 3 LEU HD23 H 32.139 10.769 -3.873 1.00 . A A . 3 LEU HD23 1 1
16 35563 1 1 3 LEU HG H 31.522 8.663 -1.805 1.00 . A A . 3 LEU HG 1 1
16 35564 1 1 3 LEU N N 35.620 8.270 -1.219 1.00 . A A . 3 LEU N 1 1
16 35565 1 1 3 LEU O O 33.840 6.125 -1.023 1.00 . A A . 3 LEU O 1 1
16 35566 1 1 4 HIS C C 30.173 6.615 0.424 1.00 . A A . 4 HIS C 1 1
16 35567 1 1 4 HIS CA C 31.636 6.258 0.660 1.00 . A A . 4 HIS CA 1 1
16 35568 1 1 4 HIS CB C 31.869 5.895 2.131 1.00 . A A . 4 HIS CB 1 1
16 35569 1 1 4 HIS CD2 C 30.000 4.436 3.194 1.00 . A A . 4 HIS CD2 1 1
16 35570 1 1 4 HIS CE1 C 30.886 2.470 2.818 1.00 . A A . 4 HIS CE1 1 1
16 35571 1 1 4 HIS CG C 31.179 4.635 2.558 1.00 . A A . 4 HIS CG 1 1
16 35572 1 1 4 HIS H H 32.299 8.263 0.642 1.00 . A A . 4 HIS H 1 1
16 35573 1 1 4 HIS HA H 31.894 5.412 0.040 1.00 . A A . 4 HIS HA 1 1
16 35574 1 1 4 HIS HB2 H 32.928 5.765 2.297 1.00 . A A . 4 HIS HB2 1 1
16 35575 1 1 4 HIS HB3 H 31.509 6.701 2.754 1.00 . A A . 4 HIS HB3 1 1
16 35576 1 1 4 HIS HD1 H 32.560 3.192 1.879 1.00 . A A . 4 HIS HD1 1 1
16 35577 1 1 4 HIS HD2 H 29.313 5.202 3.525 1.00 . A A . 4 HIS HD2 1 1
16 35578 1 1 4 HIS HE1 H 31.045 1.402 2.787 1.00 . A A . 4 HIS HE1 1 1
16 35579 1 1 4 HIS HE2 H 29.000 2.631 3.603 1.00 . A A . 4 HIS HE2 1 1
16 35580 1 1 4 HIS N N 32.479 7.374 0.265 1.00 . A A . 4 HIS N 1 1
16 35581 1 1 4 HIS ND1 N 31.706 3.384 2.338 1.00 . A A . 4 HIS ND1 1 1
16 35582 1 1 4 HIS NE2 N 29.842 3.080 3.342 1.00 . A A . 4 HIS NE2 1 1
16 35583 1 1 4 HIS O O 29.527 7.229 1.271 1.00 . A A . 4 HIS O 1 1
16 35584 1 1 5 THR C C 27.317 5.629 -0.397 1.00 . A A . 5 THR C 1 1
16 35585 1 1 5 THR CA C 28.297 6.554 -1.109 1.00 . A A . 5 THR CA 1 1
16 35586 1 1 5 THR CB C 28.108 6.437 -2.630 1.00 . A A . 5 THR CB 1 1
16 35587 1 1 5 THR CG2 C 28.459 7.743 -3.325 1.00 . A A . 5 THR CG2 1 1
16 35588 1 1 5 THR H H 30.231 5.771 -1.384 1.00 . A A . 5 THR H 1 1
16 35589 1 1 5 THR HA H 28.089 7.574 -0.821 1.00 . A A . 5 THR HA 1 1
16 35590 1 1 5 THR HB H 27.073 6.204 -2.833 1.00 . A A . 5 THR HB 1 1
16 35591 1 1 5 THR HG1 H 28.374 4.661 -3.469 1.00 . A A . 5 THR HG1 1 1
16 35592 1 1 5 THR HG21 H 28.313 7.635 -4.390 1.00 . A A . 5 THR HG21 1 1
16 35593 1 1 5 THR HG22 H 29.492 7.990 -3.127 1.00 . A A . 5 THR HG22 1 1
16 35594 1 1 5 THR HG23 H 27.821 8.531 -2.952 1.00 . A A . 5 THR HG23 1 1
16 35595 1 1 5 THR N N 29.669 6.256 -0.744 1.00 . A A . 5 THR N 1 1
16 35596 1 1 5 THR O O 27.633 4.471 -0.111 1.00 . A A . 5 THR O 1 1
16 35597 1 1 5 THR OG1 O 28.935 5.377 -3.138 1.00 . A A . 5 THR OG1 1 1
16 35598 1 1 6 ASP C C 24.448 4.432 -0.521 1.00 . A A . 6 ASP C 1 1
16 35599 1 1 6 ASP CA C 25.084 5.352 0.516 1.00 . A A . 6 ASP CA 1 1
16 35600 1 1 6 ASP CB C 24.024 6.256 1.163 1.00 . A A . 6 ASP CB 1 1
16 35601 1 1 6 ASP CG C 23.479 7.308 0.215 1.00 . A A . 6 ASP CG 1 1
16 35602 1 1 6 ASP H H 25.963 7.095 -0.297 1.00 . A A . 6 ASP H 1 1
16 35603 1 1 6 ASP HA H 25.540 4.744 1.284 1.00 . A A . 6 ASP HA 1 1
16 35604 1 1 6 ASP HB2 H 23.201 5.646 1.502 1.00 . A A . 6 ASP HB2 1 1
16 35605 1 1 6 ASP HB3 H 24.464 6.760 2.013 1.00 . A A . 6 ASP HB3 1 1
16 35606 1 1 6 ASP N N 26.136 6.150 -0.097 1.00 . A A . 6 ASP N 1 1
16 35607 1 1 6 ASP O O 24.156 4.854 -1.642 1.00 . A A . 6 ASP O 1 1
16 35608 1 1 6 ASP OD1 O 24.146 8.352 0.034 1.00 . A A . 6 ASP OD1 1 1
16 35609 1 1 6 ASP OD2 O 22.381 7.110 -0.343 1.00 . A A . 6 ASP OD2 1 1
16 35610 1 1 7 PRO C C 22.215 2.454 -1.401 1.00 . A A . 7 PRO C 1 1
16 35611 1 1 7 PRO CA C 23.675 2.153 -1.073 1.00 . A A . 7 PRO CA 1 1
16 35612 1 1 7 PRO CB C 23.784 0.837 -0.289 1.00 . A A . 7 PRO CB 1 1
16 35613 1 1 7 PRO CD C 24.609 2.567 1.132 1.00 . A A . 7 PRO CD 1 1
16 35614 1 1 7 PRO CG C 24.752 1.109 0.811 1.00 . A A . 7 PRO CG 1 1
16 35615 1 1 7 PRO HA H 24.239 2.076 -1.991 1.00 . A A . 7 PRO HA 1 1
16 35616 1 1 7 PRO HB2 H 22.812 0.569 0.099 1.00 . A A . 7 PRO HB2 1 1
16 35617 1 1 7 PRO HB3 H 24.141 0.056 -0.943 1.00 . A A . 7 PRO HB3 1 1
16 35618 1 1 7 PRO HD2 H 23.819 2.722 1.852 1.00 . A A . 7 PRO HD2 1 1
16 35619 1 1 7 PRO HD3 H 25.542 2.969 1.497 1.00 . A A . 7 PRO HD3 1 1
16 35620 1 1 7 PRO HG2 H 24.504 0.510 1.676 1.00 . A A . 7 PRO HG2 1 1
16 35621 1 1 7 PRO HG3 H 25.756 0.894 0.479 1.00 . A A . 7 PRO HG3 1 1
16 35622 1 1 7 PRO N N 24.260 3.151 -0.171 1.00 . A A . 7 PRO N 1 1
16 35623 1 1 7 PRO O O 21.473 2.960 -0.560 1.00 . A A . 7 PRO O 1 1
16 35624 1 1 8 ALA C C 19.570 1.156 -2.845 1.00 . A A . 8 ALA C 1 1
16 35625 1 1 8 ALA CA C 20.447 2.384 -3.068 1.00 . A A . 8 ALA CA 1 1
16 35626 1 1 8 ALA CB C 20.440 2.788 -4.536 1.00 . A A . 8 ALA CB 1 1
16 35627 1 1 8 ALA H H 22.445 1.720 -3.242 1.00 . A A . 8 ALA H 1 1
16 35628 1 1 8 ALA HA H 20.052 3.208 -2.491 1.00 . A A . 8 ALA HA 1 1
16 35629 1 1 8 ALA HB1 H 19.432 3.028 -4.838 1.00 . A A . 8 ALA HB1 1 1
16 35630 1 1 8 ALA HB2 H 20.811 1.970 -5.135 1.00 . A A . 8 ALA HB2 1 1
16 35631 1 1 8 ALA HB3 H 21.073 3.652 -4.674 1.00 . A A . 8 ALA HB3 1 1
16 35632 1 1 8 ALA N N 21.812 2.137 -2.625 1.00 . A A . 8 ALA N 1 1
16 35633 1 1 8 ALA O O 20.044 0.120 -2.371 1.00 . A A . 8 ALA O 1 1
16 35634 1 1 9 THR C C 16.812 -0.327 -4.332 1.00 . A A . 9 THR C 1 1
16 35635 1 1 9 THR CA C 17.344 0.192 -2.996 1.00 . A A . 9 THR CA 1 1
16 35636 1 1 9 THR CB C 16.176 0.660 -2.107 1.00 . A A . 9 THR CB 1 1
16 35637 1 1 9 THR CG2 C 16.583 0.689 -0.641 1.00 . A A . 9 THR CG2 1 1
16 35638 1 1 9 THR H H 17.986 2.109 -3.608 1.00 . A A . 9 THR H 1 1
16 35639 1 1 9 THR HA H 17.854 -0.612 -2.488 1.00 . A A . 9 THR HA 1 1
16 35640 1 1 9 THR HB H 15.356 -0.033 -2.225 1.00 . A A . 9 THR HB 1 1
16 35641 1 1 9 THR HG1 H 16.089 2.624 -1.900 1.00 . A A . 9 THR HG1 1 1
16 35642 1 1 9 THR HG21 H 16.894 -0.299 -0.334 1.00 . A A . 9 THR HG21 1 1
16 35643 1 1 9 THR HG22 H 15.744 1.005 -0.040 1.00 . A A . 9 THR HG22 1 1
16 35644 1 1 9 THR HG23 H 17.402 1.380 -0.509 1.00 . A A . 9 THR HG23 1 1
16 35645 1 1 9 THR N N 18.297 1.271 -3.195 1.00 . A A . 9 THR N 1 1
16 35646 1 1 9 THR O O 17.048 0.275 -5.381 1.00 . A A . 9 THR O 1 1
16 35647 1 1 9 THR OG1 O 15.744 1.968 -2.516 1.00 . A A . 9 THR OG1 1 1
16 35648 1 1 10 ALA C C 14.285 -1.372 -5.951 1.00 . A A . 10 ALA C 1 1
16 35649 1 1 10 ALA CA C 15.569 -2.061 -5.501 1.00 . A A . 10 ALA CA 1 1
16 35650 1 1 10 ALA CB C 15.326 -3.546 -5.273 1.00 . A A . 10 ALA CB 1 1
16 35651 1 1 10 ALA H H 15.903 -1.857 -3.423 1.00 . A A . 10 ALA H 1 1
16 35652 1 1 10 ALA HA H 16.312 -1.957 -6.279 1.00 . A A . 10 ALA HA 1 1
16 35653 1 1 10 ALA HB1 H 14.974 -3.998 -6.189 1.00 . A A . 10 ALA HB1 1 1
16 35654 1 1 10 ALA HB2 H 14.582 -3.673 -4.501 1.00 . A A . 10 ALA HB2 1 1
16 35655 1 1 10 ALA HB3 H 16.247 -4.019 -4.968 1.00 . A A . 10 ALA HB3 1 1
16 35656 1 1 10 ALA N N 16.095 -1.444 -4.291 1.00 . A A . 10 ALA N 1 1
16 35657 1 1 10 ALA O O 13.358 -1.189 -5.164 1.00 . A A . 10 ALA O 1 1
16 35658 1 1 11 LEU C C 12.057 -1.269 -8.316 1.00 . A A . 11 LEU C 1 1
16 35659 1 1 11 LEU CA C 13.078 -0.288 -7.752 1.00 . A A . 11 LEU CA 1 1
16 35660 1 1 11 LEU CB C 13.504 0.696 -8.845 1.00 . A A . 11 LEU CB 1 1
16 35661 1 1 11 LEU CD1 C 14.887 2.638 -9.601 1.00 . A A . 11 LEU CD1 1 1
16 35662 1 1 11 LEU CD2 C 14.088 2.535 -7.235 1.00 . A A . 11 LEU CD2 1 1
16 35663 1 1 11 LEU CG C 14.560 1.723 -8.434 1.00 . A A . 11 LEU CG 1 1
16 35664 1 1 11 LEU H H 14.989 -1.188 -7.809 1.00 . A A . 11 LEU H 1 1
16 35665 1 1 11 LEU HA H 12.623 0.263 -6.943 1.00 . A A . 11 LEU HA 1 1
16 35666 1 1 11 LEU HB2 H 13.892 0.127 -9.677 1.00 . A A . 11 LEU HB2 1 1
16 35667 1 1 11 LEU HB3 H 12.626 1.231 -9.178 1.00 . A A . 11 LEU HB3 1 1
16 35668 1 1 11 LEU HD11 H 15.253 2.049 -10.428 1.00 . A A . 11 LEU HD11 1 1
16 35669 1 1 11 LEU HD12 H 15.644 3.347 -9.301 1.00 . A A . 11 LEU HD12 1 1
16 35670 1 1 11 LEU HD13 H 13.996 3.169 -9.902 1.00 . A A . 11 LEU HD13 1 1
16 35671 1 1 11 LEU HD21 H 13.919 1.875 -6.397 1.00 . A A . 11 LEU HD21 1 1
16 35672 1 1 11 LEU HD22 H 13.169 3.043 -7.486 1.00 . A A . 11 LEU HD22 1 1
16 35673 1 1 11 LEU HD23 H 14.843 3.262 -6.975 1.00 . A A . 11 LEU HD23 1 1
16 35674 1 1 11 LEU HG H 15.465 1.205 -8.152 1.00 . A A . 11 LEU HG 1 1
16 35675 1 1 11 LEU N N 14.234 -0.991 -7.218 1.00 . A A . 11 LEU N 1 1
16 35676 1 1 11 LEU O O 12.155 -1.681 -9.472 1.00 . A A . 11 LEU O 1 1
16 35677 1 1 12 ASN C C 8.992 -1.670 -8.712 1.00 . A A . 12 ASN C 1 1
16 35678 1 1 12 ASN CA C 10.009 -2.517 -7.956 1.00 . A A . 12 ASN CA 1 1
16 35679 1 1 12 ASN CB C 9.328 -3.244 -6.786 1.00 . A A . 12 ASN CB 1 1
16 35680 1 1 12 ASN CG C 10.264 -4.173 -6.030 1.00 . A A . 12 ASN CG 1 1
16 35681 1 1 12 ASN H H 11.112 -1.366 -6.561 1.00 . A A . 12 ASN H 1 1
16 35682 1 1 12 ASN HA H 10.428 -3.248 -8.635 1.00 . A A . 12 ASN HA 1 1
16 35683 1 1 12 ASN HB2 H 8.948 -2.509 -6.092 1.00 . A A . 12 ASN HB2 1 1
16 35684 1 1 12 ASN HB3 H 8.503 -3.827 -7.169 1.00 . A A . 12 ASN HB3 1 1
16 35685 1 1 12 ASN HD21 H 10.589 -2.781 -4.646 1.00 . A A . 12 ASN HD21 1 1
16 35686 1 1 12 ASN HD22 H 11.413 -4.280 -4.414 1.00 . A A . 12 ASN HD22 1 1
16 35687 1 1 12 ASN N N 11.094 -1.660 -7.494 1.00 . A A . 12 ASN N 1 1
16 35688 1 1 12 ASN ND2 N 10.813 -3.696 -4.921 1.00 . A A . 12 ASN ND2 1 1
16 35689 1 1 12 ASN O O 8.168 -0.989 -8.105 1.00 . A A . 12 ASN O 1 1
16 35690 1 1 12 ASN OD1 O 10.470 -5.322 -6.422 1.00 . A A . 12 ASN OD1 1 1
16 35691 1 1 13 THR C C 7.158 -1.607 -11.594 1.00 . A A . 13 THR C 1 1
16 35692 1 1 13 THR CA C 8.243 -0.823 -10.858 1.00 . A A . 13 THR CA 1 1
16 35693 1 1 13 THR CB C 9.103 -0.058 -11.886 1.00 . A A . 13 THR CB 1 1
16 35694 1 1 13 THR CG2 C 8.286 1.013 -12.594 1.00 . A A . 13 THR CG2 1 1
16 35695 1 1 13 THR H H 9.710 -2.295 -10.468 1.00 . A A . 13 THR H 1 1
16 35696 1 1 13 THR HA H 7.771 -0.099 -10.210 1.00 . A A . 13 THR HA 1 1
16 35697 1 1 13 THR HB H 9.469 -0.758 -12.623 1.00 . A A . 13 THR HB 1 1
16 35698 1 1 13 THR HG1 H 10.247 0.248 -10.309 1.00 . A A . 13 THR HG1 1 1
16 35699 1 1 13 THR HG21 H 7.454 0.553 -13.107 1.00 . A A . 13 THR HG21 1 1
16 35700 1 1 13 THR HG22 H 8.910 1.528 -13.310 1.00 . A A . 13 THR HG22 1 1
16 35701 1 1 13 THR HG23 H 7.914 1.721 -11.867 1.00 . A A . 13 THR HG23 1 1
16 35702 1 1 13 THR N N 9.075 -1.688 -10.035 1.00 . A A . 13 THR N 1 1
16 35703 1 1 13 THR O O 7.406 -2.692 -12.126 1.00 . A A . 13 THR O 1 1
16 35704 1 1 13 THR OG1 O 10.217 0.553 -11.222 1.00 . A A . 13 THR OG1 1 1
16 35705 1 1 14 VAL C C 5.077 -1.318 -13.862 1.00 . A A . 14 VAL C 1 1
16 35706 1 1 14 VAL CA C 4.847 -1.593 -12.377 1.00 . A A . 14 VAL CA 1 1
16 35707 1 1 14 VAL CB C 3.505 -0.963 -11.933 1.00 . A A . 14 VAL CB 1 1
16 35708 1 1 14 VAL CG1 C 2.338 -1.506 -12.744 1.00 . A A . 14 VAL CG1 1 1
16 35709 1 1 14 VAL CG2 C 3.272 -1.190 -10.446 1.00 . A A . 14 VAL CG2 1 1
16 35710 1 1 14 VAL H H 5.807 -0.236 -11.080 1.00 . A A . 14 VAL H 1 1
16 35711 1 1 14 VAL HA H 4.805 -2.659 -12.211 1.00 . A A . 14 VAL HA 1 1
16 35712 1 1 14 VAL HB H 3.560 0.102 -12.103 1.00 . A A . 14 VAL HB 1 1
16 35713 1 1 14 VAL HG11 H 2.271 -2.576 -12.608 1.00 . A A . 14 VAL HG11 1 1
16 35714 1 1 14 VAL HG12 H 2.493 -1.285 -13.790 1.00 . A A . 14 VAL HG12 1 1
16 35715 1 1 14 VAL HG13 H 1.421 -1.043 -12.411 1.00 . A A . 14 VAL HG13 1 1
16 35716 1 1 14 VAL HG21 H 3.260 -2.250 -10.241 1.00 . A A . 14 VAL HG21 1 1
16 35717 1 1 14 VAL HG22 H 2.325 -0.757 -10.159 1.00 . A A . 14 VAL HG22 1 1
16 35718 1 1 14 VAL HG23 H 4.067 -0.724 -9.883 1.00 . A A . 14 VAL HG23 1 1
16 35719 1 1 14 VAL N N 5.954 -1.047 -11.605 1.00 . A A . 14 VAL N 1 1
16 35720 1 1 14 VAL O O 5.304 -0.173 -14.254 1.00 . A A . 14 VAL O 1 1
16 35721 1 1 15 THR C C 4.032 -1.867 -16.871 1.00 . A A . 15 THR C 1 1
16 35722 1 1 15 THR CA C 5.300 -2.220 -16.102 1.00 . A A . 15 THR CA 1 1
16 35723 1 1 15 THR CB C 5.930 -3.501 -16.688 1.00 . A A . 15 THR CB 1 1
16 35724 1 1 15 THR CG2 C 7.418 -3.563 -16.376 1.00 . A A . 15 THR CG2 1 1
16 35725 1 1 15 THR H H 4.800 -3.246 -14.319 1.00 . A A . 15 THR H 1 1
16 35726 1 1 15 THR HA H 6.009 -1.414 -16.221 1.00 . A A . 15 THR HA 1 1
16 35727 1 1 15 THR HB H 5.806 -3.484 -17.761 1.00 . A A . 15 THR HB 1 1
16 35728 1 1 15 THR HG1 H 4.701 -5.049 -16.853 1.00 . A A . 15 THR HG1 1 1
16 35729 1 1 15 THR HG21 H 7.562 -3.566 -15.307 1.00 . A A . 15 THR HG21 1 1
16 35730 1 1 15 THR HG22 H 7.912 -2.702 -16.804 1.00 . A A . 15 THR HG22 1 1
16 35731 1 1 15 THR HG23 H 7.837 -4.464 -16.799 1.00 . A A . 15 THR HG23 1 1
16 35732 1 1 15 THR N N 5.033 -2.362 -14.678 1.00 . A A . 15 THR N 1 1
16 35733 1 1 15 THR O O 4.078 -1.111 -17.846 1.00 . A A . 15 THR O 1 1
16 35734 1 1 15 THR OG1 O 5.274 -4.666 -16.164 1.00 . A A . 15 THR OG1 1 1
16 35735 1 1 16 ALA C C 0.473 -2.560 -16.167 1.00 . A A . 16 ALA C 1 1
16 35736 1 1 16 ALA CA C 1.625 -2.152 -17.071 1.00 . A A . 16 ALA CA 1 1
16 35737 1 1 16 ALA CB C 1.544 -2.904 -18.393 1.00 . A A . 16 ALA CB 1 1
16 35738 1 1 16 ALA H H 2.928 -2.985 -15.631 1.00 . A A . 16 ALA H 1 1
16 35739 1 1 16 ALA HA H 1.555 -1.094 -17.278 1.00 . A A . 16 ALA HA 1 1
16 35740 1 1 16 ALA HB1 H 0.617 -2.659 -18.890 1.00 . A A . 16 ALA HB1 1 1
16 35741 1 1 16 ALA HB2 H 1.582 -3.967 -18.204 1.00 . A A . 16 ALA HB2 1 1
16 35742 1 1 16 ALA HB3 H 2.376 -2.620 -19.021 1.00 . A A . 16 ALA HB3 1 1
16 35743 1 1 16 ALA N N 2.904 -2.403 -16.422 1.00 . A A . 16 ALA N 1 1
16 35744 1 1 16 ALA O O 0.680 -3.135 -15.097 1.00 . A A . 16 ALA O 1 1
16 35745 1 1 17 TYR C C -2.667 -3.718 -16.693 1.00 . A A . 17 TYR C 1 1
16 35746 1 1 17 TYR CA C -1.932 -2.668 -15.873 1.00 . A A . 17 TYR CA 1 1
16 35747 1 1 17 TYR CB C -2.856 -1.476 -15.600 1.00 . A A . 17 TYR CB 1 1
16 35748 1 1 17 TYR CD1 C -2.214 -0.412 -13.395 1.00 . A A . 17 TYR CD1 1 1
16 35749 1 1 17 TYR CD2 C -1.628 0.723 -15.407 1.00 . A A . 17 TYR CD2 1 1
16 35750 1 1 17 TYR CE1 C -1.640 0.601 -12.652 1.00 . A A . 17 TYR CE1 1 1
16 35751 1 1 17 TYR CE2 C -1.051 1.739 -14.671 1.00 . A A . 17 TYR CE2 1 1
16 35752 1 1 17 TYR CG C -2.219 -0.369 -14.785 1.00 . A A . 17 TYR CG 1 1
16 35753 1 1 17 TYR CZ C -1.059 1.673 -13.295 1.00 . A A . 17 TYR CZ 1 1
16 35754 1 1 17 TYR H H -0.839 -1.720 -17.417 1.00 . A A . 17 TYR H 1 1
16 35755 1 1 17 TYR HA H -1.624 -3.104 -14.934 1.00 . A A . 17 TYR HA 1 1
16 35756 1 1 17 TYR HB2 H -3.169 -1.052 -16.543 1.00 . A A . 17 TYR HB2 1 1
16 35757 1 1 17 TYR HB3 H -3.727 -1.824 -15.064 1.00 . A A . 17 TYR HB3 1 1
16 35758 1 1 17 TYR HD1 H -2.670 -1.252 -12.894 1.00 . A A . 17 TYR HD1 1 1
16 35759 1 1 17 TYR HD2 H -1.622 0.774 -16.485 1.00 . A A . 17 TYR HD2 1 1
16 35760 1 1 17 TYR HE1 H -1.647 0.550 -11.573 1.00 . A A . 17 TYR HE1 1 1
16 35761 1 1 17 TYR HE2 H -0.596 2.579 -15.174 1.00 . A A . 17 TYR HE2 1 1
16 35762 1 1 17 TYR HH H 0.073 2.309 -11.878 1.00 . A A . 17 TYR HH 1 1
16 35763 1 1 17 TYR N N -0.739 -2.246 -16.590 1.00 . A A . 17 TYR N 1 1
16 35764 1 1 17 TYR O O -3.277 -4.640 -16.152 1.00 . A A . 17 TYR O 1 1
16 35765 1 1 17 TYR OH O -0.488 2.686 -12.560 1.00 . A A . 17 TYR OH 1 1
16 35766 1 1 18 GLY C C -4.749 -4.470 -18.741 1.00 . A A . 18 GLY C 1 1
16 35767 1 1 18 GLY CA C -3.247 -4.494 -18.908 1.00 . A A . 18 GLY CA 1 1
16 35768 1 1 18 GLY H H -2.077 -2.818 -18.377 1.00 . A A . 18 GLY H 1 1
16 35769 1 1 18 GLY HA2 H -3.002 -4.229 -19.926 1.00 . A A . 18 GLY HA2 1 1
16 35770 1 1 18 GLY HA3 H -2.888 -5.494 -18.709 1.00 . A A . 18 GLY HA3 1 1
16 35771 1 1 18 GLY N N -2.588 -3.571 -18.010 1.00 . A A . 18 GLY N 1 1
16 35772 1 1 18 GLY O O -5.385 -3.433 -18.941 1.00 . A A . 18 GLY O 1 1
16 35773 1 1 19 ASP C C -7.055 -6.878 -17.208 1.00 . A A . 19 ASP C 1 1
16 35774 1 1 19 ASP CA C -6.745 -5.713 -18.136 1.00 . A A . 19 ASP CA 1 1
16 35775 1 1 19 ASP CB C -7.485 -5.895 -19.464 1.00 . A A . 19 ASP CB 1 1
16 35776 1 1 19 ASP CG C -8.991 -5.942 -19.291 1.00 . A A . 19 ASP CG 1 1
16 35777 1 1 19 ASP H H -4.747 -6.394 -18.216 1.00 . A A . 19 ASP H 1 1
16 35778 1 1 19 ASP HA H -7.078 -4.797 -17.669 1.00 . A A . 19 ASP HA 1 1
16 35779 1 1 19 ASP HB2 H -7.244 -5.069 -20.118 1.00 . A A . 19 ASP HB2 1 1
16 35780 1 1 19 ASP HB3 H -7.163 -6.817 -19.923 1.00 . A A . 19 ASP HB3 1 1
16 35781 1 1 19 ASP N N -5.312 -5.607 -18.358 1.00 . A A . 19 ASP N 1 1
16 35782 1 1 19 ASP O O -6.933 -8.043 -17.593 1.00 . A A . 19 ASP O 1 1
16 35783 1 1 19 ASP OD1 O -9.620 -4.865 -19.228 1.00 . A A . 19 ASP OD1 1 1
16 35784 1 1 19 ASP OD2 O -9.557 -7.055 -19.228 1.00 . A A . 19 ASP OD2 1 1
16 35785 1 1 20 GLY C C -6.663 -8.117 -14.210 1.00 . A A . 20 GLY C 1 1
16 35786 1 1 20 GLY CA C -7.822 -7.586 -15.032 1.00 . A A . 20 GLY CA 1 1
16 35787 1 1 20 GLY H H -7.443 -5.615 -15.706 1.00 . A A . 20 GLY H 1 1
16 35788 1 1 20 GLY HA2 H -8.561 -7.174 -14.362 1.00 . A A . 20 GLY HA2 1 1
16 35789 1 1 20 GLY HA3 H -8.267 -8.408 -15.577 1.00 . A A . 20 GLY HA3 1 1
16 35790 1 1 20 GLY N N -7.429 -6.561 -15.978 1.00 . A A . 20 GLY N 1 1
16 35791 1 1 20 GLY O O -6.755 -9.201 -13.636 1.00 . A A . 20 GLY O 1 1
16 35792 1 1 21 TYR C C -3.524 -6.563 -13.068 1.00 . A A . 21 TYR C 1 1
16 35793 1 1 21 TYR CA C -4.416 -7.765 -13.364 1.00 . A A . 21 TYR CA 1 1
16 35794 1 1 21 TYR CB C -3.614 -8.859 -14.092 1.00 . A A . 21 TYR CB 1 1
16 35795 1 1 21 TYR CD1 C -1.596 -7.898 -15.259 1.00 . A A . 21 TYR CD1 1 1
16 35796 1 1 21 TYR CD2 C -3.494 -8.437 -16.591 1.00 . A A . 21 TYR CD2 1 1
16 35797 1 1 21 TYR CE1 C -0.924 -7.468 -16.381 1.00 . A A . 21 TYR CE1 1 1
16 35798 1 1 21 TYR CE2 C -2.822 -8.007 -17.723 1.00 . A A . 21 TYR CE2 1 1
16 35799 1 1 21 TYR CG C -2.891 -8.387 -15.340 1.00 . A A . 21 TYR CG 1 1
16 35800 1 1 21 TYR CZ C -1.535 -7.524 -17.608 1.00 . A A . 21 TYR CZ 1 1
16 35801 1 1 21 TYR H H -5.543 -6.516 -14.645 1.00 . A A . 21 TYR H 1 1
16 35802 1 1 21 TYR HA H -4.781 -8.164 -12.429 1.00 . A A . 21 TYR HA 1 1
16 35803 1 1 21 TYR HB2 H -2.872 -9.256 -13.415 1.00 . A A . 21 TYR HB2 1 1
16 35804 1 1 21 TYR HB3 H -4.288 -9.654 -14.380 1.00 . A A . 21 TYR HB3 1 1
16 35805 1 1 21 TYR HD1 H -1.112 -7.854 -14.295 1.00 . A A . 21 TYR HD1 1 1
16 35806 1 1 21 TYR HD2 H -4.502 -8.815 -16.674 1.00 . A A . 21 TYR HD2 1 1
16 35807 1 1 21 TYR HE1 H 0.083 -7.089 -16.293 1.00 . A A . 21 TYR HE1 1 1
16 35808 1 1 21 TYR HE2 H -3.306 -8.052 -18.687 1.00 . A A . 21 TYR HE2 1 1
16 35809 1 1 21 TYR HH H 0.102 -7.139 -18.557 1.00 . A A . 21 TYR HH 1 1
16 35810 1 1 21 TYR N N -5.572 -7.363 -14.154 1.00 . A A . 21 TYR N 1 1
16 35811 1 1 21 TYR O O -3.796 -5.454 -13.524 1.00 . A A . 21 TYR O 1 1
16 35812 1 1 21 TYR OH O -0.858 -7.086 -18.724 1.00 . A A . 21 TYR OH 1 1
16 35813 1 1 22 ILE C C -0.099 -6.333 -12.411 1.00 . A A . 22 ILE C 1 1
16 35814 1 1 22 ILE CA C -1.465 -5.782 -12.018 1.00 . A A . 22 ILE CA 1 1
16 35815 1 1 22 ILE CB C -1.450 -5.376 -10.528 1.00 . A A . 22 ILE CB 1 1
16 35816 1 1 22 ILE CD1 C -2.946 -4.592 -8.617 1.00 . A A . 22 ILE CD1 1 1
16 35817 1 1 22 ILE CG1 C -2.837 -4.892 -10.096 1.00 . A A . 22 ILE CG1 1 1
16 35818 1 1 22 ILE CG2 C -0.404 -4.295 -10.282 1.00 . A A . 22 ILE CG2 1 1
16 35819 1 1 22 ILE H H -2.379 -7.683 -11.876 1.00 . A A . 22 ILE H 1 1
16 35820 1 1 22 ILE HA H -1.687 -4.909 -12.618 1.00 . A A . 22 ILE HA 1 1
16 35821 1 1 22 ILE HB H -1.180 -6.243 -9.943 1.00 . A A . 22 ILE HB 1 1
16 35822 1 1 22 ILE HD11 H -3.947 -4.252 -8.392 1.00 . A A . 22 ILE HD11 1 1
16 35823 1 1 22 ILE HD12 H -2.237 -3.822 -8.353 1.00 . A A . 22 ILE HD12 1 1
16 35824 1 1 22 ILE HD13 H -2.735 -5.487 -8.051 1.00 . A A . 22 ILE HD13 1 1
16 35825 1 1 22 ILE HG12 H -3.080 -3.989 -10.636 1.00 . A A . 22 ILE HG12 1 1
16 35826 1 1 22 ILE HG13 H -3.565 -5.654 -10.335 1.00 . A A . 22 ILE HG13 1 1
16 35827 1 1 22 ILE HG21 H -0.416 -4.013 -9.239 1.00 . A A . 22 ILE HG21 1 1
16 35828 1 1 22 ILE HG22 H -0.626 -3.432 -10.892 1.00 . A A . 22 ILE HG22 1 1
16 35829 1 1 22 ILE HG23 H 0.573 -4.676 -10.540 1.00 . A A . 22 ILE HG23 1 1
16 35830 1 1 22 ILE N N -2.478 -6.794 -12.288 1.00 . A A . 22 ILE N 1 1
16 35831 1 1 22 ILE O O 0.316 -7.379 -11.914 1.00 . A A . 22 ILE O 1 1
16 35832 1 1 23 GLU C C 3.049 -5.476 -13.301 1.00 . A A . 23 GLU C 1 1
16 35833 1 1 23 GLU CA C 1.824 -6.178 -13.873 1.00 . A A . 23 GLU CA 1 1
16 35834 1 1 23 GLU CB C 1.804 -6.028 -15.388 1.00 . A A . 23 GLU CB 1 1
16 35835 1 1 23 GLU CD C 2.851 -6.610 -17.588 1.00 . A A . 23 GLU CD 1 1
16 35836 1 1 23 GLU CG C 2.860 -6.846 -16.098 1.00 . A A . 23 GLU CG 1 1
16 35837 1 1 23 GLU H H 0.268 -4.767 -13.601 1.00 . A A . 23 GLU H 1 1
16 35838 1 1 23 GLU HA H 1.877 -7.226 -13.626 1.00 . A A . 23 GLU HA 1 1
16 35839 1 1 23 GLU HB2 H 0.836 -6.337 -15.755 1.00 . A A . 23 GLU HB2 1 1
16 35840 1 1 23 GLU HB3 H 1.958 -4.987 -15.637 1.00 . A A . 23 GLU HB3 1 1
16 35841 1 1 23 GLU HG2 H 3.831 -6.574 -15.709 1.00 . A A . 23 GLU HG2 1 1
16 35842 1 1 23 GLU HG3 H 2.675 -7.893 -15.910 1.00 . A A . 23 GLU HG3 1 1
16 35843 1 1 23 GLU N N 0.590 -5.648 -13.310 1.00 . A A . 23 GLU N 1 1
16 35844 1 1 23 GLU O O 3.318 -4.315 -13.612 1.00 . A A . 23 GLU O 1 1
16 35845 1 1 23 GLU OE1 O 1.907 -7.076 -18.263 1.00 . A A . 23 GLU OE1 1 1
16 35846 1 1 23 GLU OE2 O 3.790 -5.957 -18.090 1.00 . A A . 23 GLU OE2 1 1
16 35847 1 1 24 VAL C C 6.225 -6.369 -12.510 1.00 . A A . 24 VAL C 1 1
16 35848 1 1 24 VAL CA C 5.024 -5.653 -11.909 1.00 . A A . 24 VAL CA 1 1
16 35849 1 1 24 VAL CB C 5.053 -5.783 -10.370 1.00 . A A . 24 VAL CB 1 1
16 35850 1 1 24 VAL CG1 C 6.343 -5.205 -9.801 1.00 . A A . 24 VAL CG1 1 1
16 35851 1 1 24 VAL CG2 C 3.844 -5.096 -9.755 1.00 . A A . 24 VAL CG2 1 1
16 35852 1 1 24 VAL H H 3.521 -7.103 -12.250 1.00 . A A . 24 VAL H 1 1
16 35853 1 1 24 VAL HA H 5.079 -4.603 -12.164 1.00 . A A . 24 VAL HA 1 1
16 35854 1 1 24 VAL HB H 5.013 -6.833 -10.118 1.00 . A A . 24 VAL HB 1 1
16 35855 1 1 24 VAL HG11 H 7.190 -5.727 -10.223 1.00 . A A . 24 VAL HG11 1 1
16 35856 1 1 24 VAL HG12 H 6.348 -5.324 -8.727 1.00 . A A . 24 VAL HG12 1 1
16 35857 1 1 24 VAL HG13 H 6.408 -4.156 -10.048 1.00 . A A . 24 VAL HG13 1 1
16 35858 1 1 24 VAL HG21 H 3.843 -4.052 -10.030 1.00 . A A . 24 VAL HG21 1 1
16 35859 1 1 24 VAL HG22 H 3.889 -5.185 -8.679 1.00 . A A . 24 VAL HG22 1 1
16 35860 1 1 24 VAL HG23 H 2.941 -5.564 -10.118 1.00 . A A . 24 VAL HG23 1 1
16 35861 1 1 24 VAL N N 3.795 -6.186 -12.474 1.00 . A A . 24 VAL N 1 1
16 35862 1 1 24 VAL O O 6.470 -7.539 -12.216 1.00 . A A . 24 VAL O 1 1
16 35863 1 1 25 ASN C C 7.712 -7.443 -14.881 1.00 . A A . 25 ASN C 1 1
16 35864 1 1 25 ASN CA C 8.114 -6.211 -14.066 1.00 . A A . 25 ASN CA 1 1
16 35865 1 1 25 ASN CB C 9.235 -6.550 -13.069 1.00 . A A . 25 ASN CB 1 1
16 35866 1 1 25 ASN CG C 10.578 -6.787 -13.742 1.00 . A A . 25 ASN CG 1 1
16 35867 1 1 25 ASN H H 6.695 -4.731 -13.545 1.00 . A A . 25 ASN H 1 1
16 35868 1 1 25 ASN HA H 8.473 -5.454 -14.748 1.00 . A A . 25 ASN HA 1 1
16 35869 1 1 25 ASN HB2 H 9.344 -5.735 -12.369 1.00 . A A . 25 ASN HB2 1 1
16 35870 1 1 25 ASN HB3 H 8.963 -7.446 -12.528 1.00 . A A . 25 ASN HB3 1 1
16 35871 1 1 25 ASN HD21 H 11.000 -4.848 -13.642 1.00 . A A . 25 ASN HD21 1 1
16 35872 1 1 25 ASN HD22 H 12.208 -5.844 -14.368 1.00 . A A . 25 ASN HD22 1 1
16 35873 1 1 25 ASN N N 6.950 -5.661 -13.371 1.00 . A A . 25 ASN N 1 1
16 35874 1 1 25 ASN ND2 N 11.338 -5.719 -13.937 1.00 . A A . 25 ASN ND2 1 1
16 35875 1 1 25 ASN O O 8.275 -8.524 -14.722 1.00 . A A . 25 ASN O 1 1
16 35876 1 1 25 ASN OD1 O 10.935 -7.915 -14.077 1.00 . A A . 25 ASN OD1 1 1
16 35877 1 1 26 GLN C C 5.408 -9.395 -15.891 1.00 . A A . 26 GLN C 1 1
16 35878 1 1 26 GLN CA C 6.194 -8.309 -16.631 1.00 . A A . 26 GLN CA 1 1
16 35879 1 1 26 GLN CB C 7.324 -8.948 -17.446 1.00 . A A . 26 GLN CB 1 1
16 35880 1 1 26 GLN CD C 9.021 -8.679 -19.303 1.00 . A A . 26 GLN CD 1 1
16 35881 1 1 26 GLN CG C 8.011 -7.988 -18.404 1.00 . A A . 26 GLN CG 1 1
16 35882 1 1 26 GLN H H 6.259 -6.380 -15.752 1.00 . A A . 26 GLN H 1 1
16 35883 1 1 26 GLN HA H 5.516 -7.827 -17.320 1.00 . A A . 26 GLN HA 1 1
16 35884 1 1 26 GLN HB2 H 8.069 -9.333 -16.765 1.00 . A A . 26 GLN HB2 1 1
16 35885 1 1 26 GLN HB3 H 6.918 -9.767 -18.021 1.00 . A A . 26 GLN HB3 1 1
16 35886 1 1 26 GLN HE21 H 9.403 -10.026 -17.894 1.00 . A A . 26 GLN HE21 1 1
16 35887 1 1 26 GLN HE22 H 10.289 -10.215 -19.369 1.00 . A A . 26 GLN HE22 1 1
16 35888 1 1 26 GLN HG2 H 7.261 -7.521 -19.024 1.00 . A A . 26 GLN HG2 1 1
16 35889 1 1 26 GLN HG3 H 8.522 -7.231 -17.827 1.00 . A A . 26 GLN HG3 1 1
16 35890 1 1 26 GLN N N 6.696 -7.261 -15.730 1.00 . A A . 26 GLN N 1 1
16 35891 1 1 26 GLN NE2 N 9.632 -9.744 -18.803 1.00 . A A . 26 GLN NE2 1 1
16 35892 1 1 26 GLN O O 4.655 -10.147 -16.514 1.00 . A A . 26 GLN O 1 1
16 35893 1 1 26 GLN OE1 O 9.253 -8.256 -20.437 1.00 . A A . 26 GLN OE1 1 1
16 35894 1 1 27 VAL C C 3.392 -10.051 -13.628 1.00 . A A . 27 VAL C 1 1
16 35895 1 1 27 VAL CA C 4.849 -10.474 -13.791 1.00 . A A . 27 VAL CA 1 1
16 35896 1 1 27 VAL CB C 5.488 -10.685 -12.403 1.00 . A A . 27 VAL CB 1 1
16 35897 1 1 27 VAL CG1 C 4.783 -11.805 -11.651 1.00 . A A . 27 VAL CG1 1 1
16 35898 1 1 27 VAL CG2 C 6.976 -10.982 -12.537 1.00 . A A . 27 VAL CG2 1 1
16 35899 1 1 27 VAL H H 6.197 -8.876 -14.128 1.00 . A A . 27 VAL H 1 1
16 35900 1 1 27 VAL HA H 4.881 -11.412 -14.327 1.00 . A A . 27 VAL HA 1 1
16 35901 1 1 27 VAL HB H 5.374 -9.773 -11.835 1.00 . A A . 27 VAL HB 1 1
16 35902 1 1 27 VAL HG11 H 4.860 -12.723 -12.213 1.00 . A A . 27 VAL HG11 1 1
16 35903 1 1 27 VAL HG12 H 3.742 -11.550 -11.520 1.00 . A A . 27 VAL HG12 1 1
16 35904 1 1 27 VAL HG13 H 5.245 -11.935 -10.683 1.00 . A A . 27 VAL HG13 1 1
16 35905 1 1 27 VAL HG21 H 7.403 -11.132 -11.557 1.00 . A A . 27 VAL HG21 1 1
16 35906 1 1 27 VAL HG22 H 7.467 -10.149 -13.021 1.00 . A A . 27 VAL HG22 1 1
16 35907 1 1 27 VAL HG23 H 7.114 -11.873 -13.130 1.00 . A A . 27 VAL HG23 1 1
16 35908 1 1 27 VAL N N 5.573 -9.486 -14.579 1.00 . A A . 27 VAL N 1 1
16 35909 1 1 27 VAL O O 3.100 -8.962 -13.132 1.00 . A A . 27 VAL O 1 1
16 35910 1 1 28 ARG C C 0.399 -11.085 -12.770 1.00 . A A . 28 ARG C 1 1
16 35911 1 1 28 ARG CA C 1.065 -10.609 -14.056 1.00 . A A . 28 ARG CA 1 1
16 35912 1 1 28 ARG CB C 0.399 -11.260 -15.268 1.00 . A A . 28 ARG CB 1 1
16 35913 1 1 28 ARG CD C 0.542 -11.672 -17.741 1.00 . A A . 28 ARG CD 1 1
16 35914 1 1 28 ARG CG C 0.925 -10.746 -16.599 1.00 . A A . 28 ARG CG 1 1
16 35915 1 1 28 ARG CZ C 0.592 -14.145 -17.678 1.00 . A A . 28 ARG CZ 1 1
16 35916 1 1 28 ARG H H 2.784 -11.806 -14.359 1.00 . A A . 28 ARG H 1 1
16 35917 1 1 28 ARG HA H 0.958 -9.538 -14.129 1.00 . A A . 28 ARG HA 1 1
16 35918 1 1 28 ARG HB2 H 0.564 -12.326 -15.227 1.00 . A A . 28 ARG HB2 1 1
16 35919 1 1 28 ARG HB3 H -0.664 -11.067 -15.227 1.00 . A A . 28 ARG HB3 1 1
16 35920 1 1 28 ARG HD2 H -0.526 -11.830 -17.718 1.00 . A A . 28 ARG HD2 1 1
16 35921 1 1 28 ARG HD3 H 0.818 -11.206 -18.676 1.00 . A A . 28 ARG HD3 1 1
16 35922 1 1 28 ARG HE H 2.200 -12.953 -17.530 1.00 . A A . 28 ARG HE 1 1
16 35923 1 1 28 ARG HG2 H 0.510 -9.768 -16.787 1.00 . A A . 28 ARG HG2 1 1
16 35924 1 1 28 ARG HG3 H 2.002 -10.679 -16.549 1.00 . A A . 28 ARG HG3 1 1
16 35925 1 1 28 ARG HH11 H -1.275 -13.358 -17.911 1.00 . A A . 28 ARG HH11 1 1
16 35926 1 1 28 ARG HH12 H -1.190 -15.097 -17.852 1.00 . A A . 28 ARG HH12 1 1
16 35927 1 1 28 ARG HH21 H 2.291 -15.236 -17.462 1.00 . A A . 28 ARG HH21 1 1
16 35928 1 1 28 ARG HH22 H 0.817 -16.159 -17.593 1.00 . A A . 28 ARG HH22 1 1
16 35929 1 1 28 ARG N N 2.487 -10.920 -14.051 1.00 . A A . 28 ARG N 1 1
16 35930 1 1 28 ARG NE N 1.215 -12.967 -17.637 1.00 . A A . 28 ARG NE 1 1
16 35931 1 1 28 ARG NH1 N -0.728 -14.206 -17.826 1.00 . A A . 28 ARG NH1 1 1
16 35932 1 1 28 ARG NH2 N 1.289 -15.267 -17.571 1.00 . A A . 28 ARG NH2 1 1
16 35933 1 1 28 ARG O O 0.139 -12.278 -12.593 1.00 . A A . 28 ARG O 1 1
16 35934 1 1 29 PHE C C -2.026 -10.282 -10.730 1.00 . A A . 29 PHE C 1 1
16 35935 1 1 29 PHE CA C -0.519 -10.469 -10.611 1.00 . A A . 29 PHE CA 1 1
16 35936 1 1 29 PHE CB C 0.019 -9.588 -9.480 1.00 . A A . 29 PHE CB 1 1
16 35937 1 1 29 PHE CD1 C 1.855 -10.851 -8.329 1.00 . A A . 29 PHE CD1 1 1
16 35938 1 1 29 PHE CD2 C 2.446 -8.987 -9.693 1.00 . A A . 29 PHE CD2 1 1
16 35939 1 1 29 PHE CE1 C 3.187 -11.059 -8.029 1.00 . A A . 29 PHE CE1 1 1
16 35940 1 1 29 PHE CE2 C 3.780 -9.188 -9.396 1.00 . A A . 29 PHE CE2 1 1
16 35941 1 1 29 PHE CG C 1.470 -9.814 -9.164 1.00 . A A . 29 PHE CG 1 1
16 35942 1 1 29 PHE CZ C 4.150 -10.226 -8.563 1.00 . A A . 29 PHE CZ 1 1
16 35943 1 1 29 PHE H H 0.386 -9.217 -12.058 1.00 . A A . 29 PHE H 1 1
16 35944 1 1 29 PHE HA H -0.313 -11.503 -10.381 1.00 . A A . 29 PHE HA 1 1
16 35945 1 1 29 PHE HB2 H -0.099 -8.551 -9.754 1.00 . A A . 29 PHE HB2 1 1
16 35946 1 1 29 PHE HB3 H -0.551 -9.783 -8.583 1.00 . A A . 29 PHE HB3 1 1
16 35947 1 1 29 PHE HD1 H 1.101 -11.502 -7.913 1.00 . A A . 29 PHE HD1 1 1
16 35948 1 1 29 PHE HD2 H 2.156 -8.176 -10.345 1.00 . A A . 29 PHE HD2 1 1
16 35949 1 1 29 PHE HE1 H 3.474 -11.870 -7.378 1.00 . A A . 29 PHE HE1 1 1
16 35950 1 1 29 PHE HE2 H 4.530 -8.537 -9.816 1.00 . A A . 29 PHE HE2 1 1
16 35951 1 1 29 PHE HZ H 5.193 -10.386 -8.329 1.00 . A A . 29 PHE HZ 1 1
16 35952 1 1 29 PHE N N 0.136 -10.152 -11.870 1.00 . A A . 29 PHE N 1 1
16 35953 1 1 29 PHE O O -2.505 -9.180 -10.983 1.00 . A A . 29 PHE O 1 1
16 35954 1 1 30 SER C C -4.768 -11.162 -9.157 1.00 . A A . 30 SER C 1 1
16 35955 1 1 30 SER CA C -4.220 -11.306 -10.575 1.00 . A A . 30 SER CA 1 1
16 35956 1 1 30 SER CB C -4.778 -12.569 -11.236 1.00 . A A . 30 SER CB 1 1
16 35957 1 1 30 SER H H -2.323 -12.224 -10.396 1.00 . A A . 30 SER H 1 1
16 35958 1 1 30 SER HA H -4.512 -10.443 -11.155 1.00 . A A . 30 SER HA 1 1
16 35959 1 1 30 SER HB2 H -4.480 -13.433 -10.663 1.00 . A A . 30 SER HB2 1 1
16 35960 1 1 30 SER HB3 H -5.856 -12.510 -11.267 1.00 . A A . 30 SER HB3 1 1
16 35961 1 1 30 SER HG H -4.990 -12.472 -13.185 1.00 . A A . 30 SER HG 1 1
16 35962 1 1 30 SER N N -2.765 -11.360 -10.547 1.00 . A A . 30 SER N 1 1
16 35963 1 1 30 SER O O -5.935 -11.449 -8.892 1.00 . A A . 30 SER O 1 1
16 35964 1 1 30 SER OG O -4.289 -12.711 -12.560 1.00 . A A . 30 SER OG 1 1
16 35965 1 1 31 HIS C C -3.479 -9.405 -6.228 1.00 . A A . 31 HIS C 1 1
16 35966 1 1 31 HIS CA C -4.287 -10.538 -6.853 1.00 . A A . 31 HIS CA 1 1
16 35967 1 1 31 HIS CB C -4.077 -11.850 -6.081 1.00 . A A . 31 HIS CB 1 1
16 35968 1 1 31 HIS CD2 C -1.804 -12.108 -4.862 1.00 . A A . 31 HIS CD2 1 1
16 35969 1 1 31 HIS CE1 C -0.698 -13.151 -6.436 1.00 . A A . 31 HIS CE1 1 1
16 35970 1 1 31 HIS CG C -2.641 -12.256 -5.913 1.00 . A A . 31 HIS CG 1 1
16 35971 1 1 31 HIS H H -3.013 -10.433 -8.535 1.00 . A A . 31 HIS H 1 1
16 35972 1 1 31 HIS HA H -5.333 -10.275 -6.819 1.00 . A A . 31 HIS HA 1 1
16 35973 1 1 31 HIS HB2 H -4.503 -11.748 -5.095 1.00 . A A . 31 HIS HB2 1 1
16 35974 1 1 31 HIS HB3 H -4.586 -12.647 -6.603 1.00 . A A . 31 HIS HB3 1 1
16 35975 1 1 31 HIS HD1 H -2.244 -13.164 -7.779 1.00 . A A . 31 HIS HD1 1 1
16 35976 1 1 31 HIS HD2 H -2.040 -11.631 -3.922 1.00 . A A . 31 HIS HD2 1 1
16 35977 1 1 31 HIS HE1 H 0.087 -13.653 -6.981 1.00 . A A . 31 HIS HE1 1 1
16 35978 1 1 31 HIS HE2 H 0.098 -12.921 -4.567 1.00 . A A . 31 HIS HE2 1 1
16 35979 1 1 31 HIS N N -3.914 -10.700 -8.251 1.00 . A A . 31 HIS N 1 1
16 35980 1 1 31 HIS ND1 N -1.917 -12.912 -6.887 1.00 . A A . 31 HIS ND1 1 1
16 35981 1 1 31 HIS NE2 N -0.603 -12.672 -5.209 1.00 . A A . 31 HIS NE2 1 1
16 35982 1 1 31 HIS O O -2.464 -8.988 -6.787 1.00 . A A . 31 HIS O 1 1
16 35983 1 1 32 ALA C C -1.885 -8.057 -3.978 1.00 . A A . 32 ALA C 1 1
16 35984 1 1 32 ALA CA C -3.316 -7.776 -4.416 1.00 . A A . 32 ALA CA 1 1
16 35985 1 1 32 ALA CB C -4.146 -7.359 -3.220 1.00 . A A . 32 ALA CB 1 1
16 35986 1 1 32 ALA H H -4.714 -9.349 -4.656 1.00 . A A . 32 ALA H 1 1
16 35987 1 1 32 ALA HA H -3.310 -6.954 -5.116 1.00 . A A . 32 ALA HA 1 1
16 35988 1 1 32 ALA HB1 H -5.157 -7.155 -3.538 1.00 . A A . 32 ALA HB1 1 1
16 35989 1 1 32 ALA HB2 H -3.721 -6.469 -2.779 1.00 . A A . 32 ALA HB2 1 1
16 35990 1 1 32 ALA HB3 H -4.151 -8.156 -2.491 1.00 . A A . 32 ALA HB3 1 1
16 35991 1 1 32 ALA N N -3.931 -8.923 -5.077 1.00 . A A . 32 ALA N 1 1
16 35992 1 1 32 ALA O O -1.542 -9.180 -3.595 1.00 . A A . 32 ALA O 1 1
16 35993 1 1 33 ILE C C 0.818 -5.855 -2.960 1.00 . A A . 33 ILE C 1 1
16 35994 1 1 33 ILE CA C 0.345 -7.121 -3.664 1.00 . A A . 33 ILE CA 1 1
16 35995 1 1 33 ILE CB C 1.238 -7.361 -4.902 1.00 . A A . 33 ILE CB 1 1
16 35996 1 1 33 ILE CD1 C 1.767 -6.487 -7.237 1.00 . A A . 33 ILE CD1 1 1
16 35997 1 1 33 ILE CG1 C 0.901 -6.351 -6.005 1.00 . A A . 33 ILE CG1 1 1
16 35998 1 1 33 ILE CG2 C 1.089 -8.793 -5.407 1.00 . A A . 33 ILE CG2 1 1
16 35999 1 1 33 ILE H H -1.418 -6.145 -4.306 1.00 . A A . 33 ILE H 1 1
16 36000 1 1 33 ILE HA H 0.463 -7.960 -2.993 1.00 . A A . 33 ILE HA 1 1
16 36001 1 1 33 ILE HB H 2.267 -7.222 -4.603 1.00 . A A . 33 ILE HB 1 1
16 36002 1 1 33 ILE HD11 H 1.648 -7.476 -7.653 1.00 . A A . 33 ILE HD11 1 1
16 36003 1 1 33 ILE HD12 H 2.802 -6.333 -6.969 1.00 . A A . 33 ILE HD12 1 1
16 36004 1 1 33 ILE HD13 H 1.472 -5.750 -7.970 1.00 . A A . 33 ILE HD13 1 1
16 36005 1 1 33 ILE HG12 H -0.127 -6.488 -6.306 1.00 . A A . 33 ILE HG12 1 1
16 36006 1 1 33 ILE HG13 H 1.027 -5.351 -5.617 1.00 . A A . 33 ILE HG13 1 1
16 36007 1 1 33 ILE HG21 H 0.059 -8.972 -5.677 1.00 . A A . 33 ILE HG21 1 1
16 36008 1 1 33 ILE HG22 H 1.382 -9.481 -4.628 1.00 . A A . 33 ILE HG22 1 1
16 36009 1 1 33 ILE HG23 H 1.719 -8.938 -6.271 1.00 . A A . 33 ILE HG23 1 1
16 36010 1 1 33 ILE N N -1.062 -7.019 -4.025 1.00 . A A . 33 ILE N 1 1
16 36011 1 1 33 ILE O O 0.293 -4.765 -3.200 1.00 . A A . 33 ILE O 1 1
16 36012 1 1 34 ALA C C 3.923 -4.959 -1.546 1.00 . A A . 34 ALA C 1 1
16 36013 1 1 34 ALA CA C 2.411 -4.883 -1.403 1.00 . A A . 34 ALA CA 1 1
16 36014 1 1 34 ALA CB C 2.010 -4.873 0.066 1.00 . A A . 34 ALA CB 1 1
16 36015 1 1 34 ALA H H 2.141 -6.916 -1.906 1.00 . A A . 34 ALA H 1 1
16 36016 1 1 34 ALA HA H 2.056 -3.970 -1.863 1.00 . A A . 34 ALA HA 1 1
16 36017 1 1 34 ALA HB1 H 2.355 -5.780 0.539 1.00 . A A . 34 ALA HB1 1 1
16 36018 1 1 34 ALA HB2 H 0.935 -4.812 0.144 1.00 . A A . 34 ALA HB2 1 1
16 36019 1 1 34 ALA HB3 H 2.456 -4.020 0.556 1.00 . A A . 34 ALA HB3 1 1
16 36020 1 1 34 ALA N N 1.803 -6.009 -2.091 1.00 . A A . 34 ALA N 1 1
16 36021 1 1 34 ALA O O 4.525 -5.994 -1.260 1.00 . A A . 34 ALA O 1 1
16 36022 1 1 35 PHE C C 6.576 -2.498 -2.010 1.00 . A A . 35 PHE C 1 1
16 36023 1 1 35 PHE CA C 5.976 -3.878 -2.245 1.00 . A A . 35 PHE CA 1 1
16 36024 1 1 35 PHE CB C 6.296 -4.374 -3.665 1.00 . A A . 35 PHE CB 1 1
16 36025 1 1 35 PHE CD1 C 4.289 -4.076 -5.147 1.00 . A A . 35 PHE CD1 1 1
16 36026 1 1 35 PHE CD2 C 6.124 -2.580 -5.418 1.00 . A A . 35 PHE CD2 1 1
16 36027 1 1 35 PHE CE1 C 3.607 -3.428 -6.159 1.00 . A A . 35 PHE CE1 1 1
16 36028 1 1 35 PHE CE2 C 5.447 -1.930 -6.433 1.00 . A A . 35 PHE CE2 1 1
16 36029 1 1 35 PHE CG C 5.553 -3.659 -4.763 1.00 . A A . 35 PHE CG 1 1
16 36030 1 1 35 PHE CZ C 4.187 -2.356 -6.803 1.00 . A A . 35 PHE CZ 1 1
16 36031 1 1 35 PHE H H 4.020 -3.062 -2.182 1.00 . A A . 35 PHE H 1 1
16 36032 1 1 35 PHE HA H 6.419 -4.563 -1.536 1.00 . A A . 35 PHE HA 1 1
16 36033 1 1 35 PHE HB2 H 7.351 -4.250 -3.849 1.00 . A A . 35 PHE HB2 1 1
16 36034 1 1 35 PHE HB3 H 6.050 -5.425 -3.729 1.00 . A A . 35 PHE HB3 1 1
16 36035 1 1 35 PHE HD1 H 3.832 -4.917 -4.644 1.00 . A A . 35 PHE HD1 1 1
16 36036 1 1 35 PHE HD2 H 7.109 -2.246 -5.130 1.00 . A A . 35 PHE HD2 1 1
16 36037 1 1 35 PHE HE1 H 2.621 -3.763 -6.447 1.00 . A A . 35 PHE HE1 1 1
16 36038 1 1 35 PHE HE2 H 5.903 -1.090 -6.935 1.00 . A A . 35 PHE HE2 1 1
16 36039 1 1 35 PHE HZ H 3.656 -1.850 -7.596 1.00 . A A . 35 PHE HZ 1 1
16 36040 1 1 35 PHE N N 4.539 -3.880 -2.008 1.00 . A A . 35 PHE N 1 1
16 36041 1 1 35 PHE O O 5.890 -1.478 -2.123 1.00 . A A . 35 PHE O 1 1
16 36042 1 1 36 ALA C C 9.985 -1.336 -1.984 1.00 . A A . 36 ALA C 1 1
16 36043 1 1 36 ALA CA C 8.577 -1.253 -1.401 1.00 . A A . 36 ALA CA 1 1
16 36044 1 1 36 ALA CB C 8.641 -0.997 0.099 1.00 . A A . 36 ALA CB 1 1
16 36045 1 1 36 ALA H H 8.332 -3.338 -1.577 1.00 . A A . 36 ALA H 1 1
16 36046 1 1 36 ALA HA H 8.043 -0.438 -1.866 1.00 . A A . 36 ALA HA 1 1
16 36047 1 1 36 ALA HB1 H 7.638 -0.935 0.495 1.00 . A A . 36 ALA HB1 1 1
16 36048 1 1 36 ALA HB2 H 9.160 -0.068 0.284 1.00 . A A . 36 ALA HB2 1 1
16 36049 1 1 36 ALA HB3 H 9.168 -1.806 0.580 1.00 . A A . 36 ALA HB3 1 1
16 36050 1 1 36 ALA N N 7.854 -2.487 -1.661 1.00 . A A . 36 ALA N 1 1
16 36051 1 1 36 ALA O O 10.483 -2.433 -2.239 1.00 . A A . 36 ALA O 1 1
16 36052 1 1 37 PRO C C 12.963 -0.910 -1.721 1.00 . A A . 37 PRO C 1 1
16 36053 1 1 37 PRO CA C 12.037 -0.141 -2.665 1.00 . A A . 37 PRO CA 1 1
16 36054 1 1 37 PRO CB C 12.375 1.352 -2.650 1.00 . A A . 37 PRO CB 1 1
16 36055 1 1 37 PRO CD C 10.057 1.169 -2.105 1.00 . A A . 37 PRO CD 1 1
16 36056 1 1 37 PRO CG C 11.063 2.041 -2.801 1.00 . A A . 37 PRO CG 1 1
16 36057 1 1 37 PRO HA H 12.144 -0.528 -3.668 1.00 . A A . 37 PRO HA 1 1
16 36058 1 1 37 PRO HB2 H 12.849 1.605 -1.712 1.00 . A A . 37 PRO HB2 1 1
16 36059 1 1 37 PRO HB3 H 13.038 1.582 -3.469 1.00 . A A . 37 PRO HB3 1 1
16 36060 1 1 37 PRO HD2 H 9.957 1.460 -1.070 1.00 . A A . 37 PRO HD2 1 1
16 36061 1 1 37 PRO HD3 H 9.101 1.220 -2.607 1.00 . A A . 37 PRO HD3 1 1
16 36062 1 1 37 PRO HG2 H 11.104 3.014 -2.333 1.00 . A A . 37 PRO HG2 1 1
16 36063 1 1 37 PRO HG3 H 10.817 2.138 -3.849 1.00 . A A . 37 PRO HG3 1 1
16 36064 1 1 37 PRO N N 10.638 -0.182 -2.220 1.00 . A A . 37 PRO N 1 1
16 36065 1 1 37 PRO O O 13.871 -1.622 -2.159 1.00 . A A . 37 PRO O 1 1
16 36066 1 1 38 GLU C C 12.592 -2.644 1.095 1.00 . A A . 38 GLU C 1 1
16 36067 1 1 38 GLU CA C 13.470 -1.517 0.570 1.00 . A A . 38 GLU CA 1 1
16 36068 1 1 38 GLU CB C 13.927 -0.624 1.726 1.00 . A A . 38 GLU CB 1 1
16 36069 1 1 38 GLU CD C 15.222 -0.469 3.892 1.00 . A A . 38 GLU CD 1 1
16 36070 1 1 38 GLU CG C 14.877 -1.322 2.690 1.00 . A A . 38 GLU CG 1 1
16 36071 1 1 38 GLU H H 12.040 -0.133 -0.133 1.00 . A A . 38 GLU H 1 1
16 36072 1 1 38 GLU HA H 14.336 -1.945 0.088 1.00 . A A . 38 GLU HA 1 1
16 36073 1 1 38 GLU HB2 H 14.429 0.242 1.320 1.00 . A A . 38 GLU HB2 1 1
16 36074 1 1 38 GLU HB3 H 13.059 -0.297 2.280 1.00 . A A . 38 GLU HB3 1 1
16 36075 1 1 38 GLU HG2 H 14.413 -2.233 3.037 1.00 . A A . 38 GLU HG2 1 1
16 36076 1 1 38 GLU HG3 H 15.790 -1.562 2.164 1.00 . A A . 38 GLU HG3 1 1
16 36077 1 1 38 GLU N N 12.732 -0.758 -0.424 1.00 . A A . 38 GLU N 1 1
16 36078 1 1 38 GLU O O 11.767 -2.443 1.986 1.00 . A A . 38 GLU O 1 1
16 36079 1 1 38 GLU OE1 O 15.850 0.592 3.714 1.00 . A A . 38 GLU OE1 1 1
16 36080 1 1 38 GLU OE2 O 14.842 -0.843 5.024 1.00 . A A . 38 GLU OE2 1 1
16 36081 1 1 39 GLY C C 11.585 -5.825 -0.280 1.00 . A A . 39 GLY C 1 1
16 36082 1 1 39 GLY CA C 11.952 -4.955 0.901 1.00 . A A . 39 GLY CA 1 1
16 36083 1 1 39 GLY H H 13.388 -3.903 -0.229 1.00 . A A . 39 GLY H 1 1
16 36084 1 1 39 GLY HA2 H 12.515 -5.544 1.610 1.00 . A A . 39 GLY HA2 1 1
16 36085 1 1 39 GLY HA3 H 11.046 -4.607 1.374 1.00 . A A . 39 GLY HA3 1 1
16 36086 1 1 39 GLY N N 12.742 -3.814 0.502 1.00 . A A . 39 GLY N 1 1
16 36087 1 1 39 GLY O O 12.057 -5.586 -1.394 1.00 . A A . 39 GLY O 1 1
16 36088 1 1 40 PRO C C 8.919 -7.392 -1.633 1.00 . A A . 40 PRO C 1 1
16 36089 1 1 40 PRO CA C 10.312 -7.753 -1.113 1.00 . A A . 40 PRO CA 1 1
16 36090 1 1 40 PRO CB C 10.270 -9.087 -0.375 1.00 . A A . 40 PRO CB 1 1
16 36091 1 1 40 PRO CD C 10.238 -7.276 1.244 1.00 . A A . 40 PRO CD 1 1
16 36092 1 1 40 PRO CG C 9.895 -8.737 1.036 1.00 . A A . 40 PRO CG 1 1
16 36093 1 1 40 PRO HA H 11.012 -7.807 -1.933 1.00 . A A . 40 PRO HA 1 1
16 36094 1 1 40 PRO HB2 H 9.532 -9.729 -0.832 1.00 . A A . 40 PRO HB2 1 1
16 36095 1 1 40 PRO HB3 H 11.241 -9.556 -0.420 1.00 . A A . 40 PRO HB3 1 1
16 36096 1 1 40 PRO HD2 H 9.351 -6.714 1.496 1.00 . A A . 40 PRO HD2 1 1
16 36097 1 1 40 PRO HD3 H 10.986 -7.170 2.016 1.00 . A A . 40 PRO HD3 1 1
16 36098 1 1 40 PRO HG2 H 8.836 -8.893 1.180 1.00 . A A . 40 PRO HG2 1 1
16 36099 1 1 40 PRO HG3 H 10.458 -9.353 1.724 1.00 . A A . 40 PRO HG3 1 1
16 36100 1 1 40 PRO N N 10.768 -6.860 -0.062 1.00 . A A . 40 PRO N 1 1
16 36101 1 1 40 PRO O O 8.312 -6.409 -1.199 1.00 . A A . 40 PRO O 1 1
16 36102 1 1 41 VAL C C 6.194 -9.092 -2.285 1.00 . A A . 41 VAL C 1 1
16 36103 1 1 41 VAL CA C 7.051 -8.073 -3.025 1.00 . A A . 41 VAL CA 1 1
16 36104 1 1 41 VAL CB C 6.928 -8.305 -4.548 1.00 . A A . 41 VAL CB 1 1
16 36105 1 1 41 VAL CG1 C 5.482 -8.151 -5.001 1.00 . A A . 41 VAL CG1 1 1
16 36106 1 1 41 VAL CG2 C 7.831 -7.351 -5.313 1.00 . A A . 41 VAL CG2 1 1
16 36107 1 1 41 VAL H H 9.002 -8.888 -2.956 1.00 . A A . 41 VAL H 1 1
16 36108 1 1 41 VAL HA H 6.700 -7.077 -2.793 1.00 . A A . 41 VAL HA 1 1
16 36109 1 1 41 VAL HB H 7.241 -9.314 -4.765 1.00 . A A . 41 VAL HB 1 1
16 36110 1 1 41 VAL HG11 H 5.420 -8.310 -6.068 1.00 . A A . 41 VAL HG11 1 1
16 36111 1 1 41 VAL HG12 H 5.135 -7.157 -4.764 1.00 . A A . 41 VAL HG12 1 1
16 36112 1 1 41 VAL HG13 H 4.866 -8.878 -4.492 1.00 . A A . 41 VAL HG13 1 1
16 36113 1 1 41 VAL HG21 H 8.855 -7.497 -5.002 1.00 . A A . 41 VAL HG21 1 1
16 36114 1 1 41 VAL HG22 H 7.536 -6.332 -5.108 1.00 . A A . 41 VAL HG22 1 1
16 36115 1 1 41 VAL HG23 H 7.746 -7.544 -6.371 1.00 . A A . 41 VAL HG23 1 1
16 36116 1 1 41 VAL N N 8.425 -8.192 -2.567 1.00 . A A . 41 VAL N 1 1
16 36117 1 1 41 VAL O O 6.343 -10.299 -2.479 1.00 . A A . 41 VAL O 1 1
16 36118 1 1 42 ALA C C 3.129 -9.662 -1.150 1.00 . A A . 42 ALA C 1 1
16 36119 1 1 42 ALA CA C 4.526 -9.476 -0.580 1.00 . A A . 42 ALA CA 1 1
16 36120 1 1 42 ALA CB C 4.452 -8.920 0.833 1.00 . A A . 42 ALA CB 1 1
16 36121 1 1 42 ALA H H 5.195 -7.630 -1.360 1.00 . A A . 42 ALA H 1 1
16 36122 1 1 42 ALA HA H 5.017 -10.438 -0.539 1.00 . A A . 42 ALA HA 1 1
16 36123 1 1 42 ALA HB1 H 3.915 -9.614 1.464 1.00 . A A . 42 ALA HB1 1 1
16 36124 1 1 42 ALA HB2 H 3.936 -7.973 0.820 1.00 . A A . 42 ALA HB2 1 1
16 36125 1 1 42 ALA HB3 H 5.451 -8.782 1.218 1.00 . A A . 42 ALA HB3 1 1
16 36126 1 1 42 ALA N N 5.321 -8.605 -1.423 1.00 . A A . 42 ALA N 1 1
16 36127 1 1 42 ALA O O 2.511 -8.712 -1.638 1.00 . A A . 42 ALA O 1 1
16 36128 1 1 43 SER C C 0.317 -10.799 -0.423 1.00 . A A . 43 SER C 1 1
16 36129 1 1 43 SER CA C 1.292 -11.193 -1.526 1.00 . A A . 43 SER CA 1 1
16 36130 1 1 43 SER CB C 1.174 -12.681 -1.855 1.00 . A A . 43 SER CB 1 1
16 36131 1 1 43 SER H H 3.211 -11.614 -0.758 1.00 . A A . 43 SER H 1 1
16 36132 1 1 43 SER HA H 1.079 -10.610 -2.410 1.00 . A A . 43 SER HA 1 1
16 36133 1 1 43 SER HB2 H 1.908 -12.939 -2.604 1.00 . A A . 43 SER HB2 1 1
16 36134 1 1 43 SER HB3 H 1.360 -13.259 -0.961 1.00 . A A . 43 SER HB3 1 1
16 36135 1 1 43 SER HG H -0.532 -13.638 -1.745 1.00 . A A . 43 SER HG 1 1
16 36136 1 1 43 SER N N 2.644 -10.890 -1.099 1.00 . A A . 43 SER N 1 1
16 36137 1 1 43 SER O O 0.395 -11.309 0.697 1.00 . A A . 43 SER O 1 1
16 36138 1 1 43 SER OG O -0.112 -13.011 -2.349 1.00 . A A . 43 SER OG 1 1
16 36139 1 1 44 TRP C C -2.841 -10.087 0.144 1.00 . A A . 44 TRP C 1 1
16 36140 1 1 44 TRP CA C -1.502 -9.366 0.268 1.00 . A A . 44 TRP CA 1 1
16 36141 1 1 44 TRP CB C -1.669 -7.853 0.104 1.00 . A A . 44 TRP CB 1 1
16 36142 1 1 44 TRP CD1 C -1.355 -7.427 2.615 1.00 . A A . 44 TRP CD1 1 1
16 36143 1 1 44 TRP CD2 C -2.713 -5.963 1.599 1.00 . A A . 44 TRP CD2 1 1
16 36144 1 1 44 TRP CE2 C -2.622 -5.623 2.964 1.00 . A A . 44 TRP CE2 1 1
16 36145 1 1 44 TRP CE3 C -3.505 -5.177 0.762 1.00 . A A . 44 TRP CE3 1 1
16 36146 1 1 44 TRP CG C -1.900 -7.125 1.396 1.00 . A A . 44 TRP CG 1 1
16 36147 1 1 44 TRP CH2 C -4.067 -3.782 2.661 1.00 . A A . 44 TRP CH2 1 1
16 36148 1 1 44 TRP CZ2 C -3.300 -4.533 3.505 1.00 . A A . 44 TRP CZ2 1 1
16 36149 1 1 44 TRP CZ3 C -4.178 -4.095 1.303 1.00 . A A . 44 TRP CZ3 1 1
16 36150 1 1 44 TRP H H -0.644 -9.551 -1.652 1.00 . A A . 44 TRP H 1 1
16 36151 1 1 44 TRP HA H -1.086 -9.574 1.243 1.00 . A A . 44 TRP HA 1 1
16 36152 1 1 44 TRP HB2 H -0.777 -7.448 -0.352 1.00 . A A . 44 TRP HB2 1 1
16 36153 1 1 44 TRP HB3 H -2.514 -7.661 -0.544 1.00 . A A . 44 TRP HB3 1 1
16 36154 1 1 44 TRP HD1 H -0.689 -8.256 2.794 1.00 . A A . 44 TRP HD1 1 1
16 36155 1 1 44 TRP HE1 H -1.546 -6.542 4.514 1.00 . A A . 44 TRP HE1 1 1
16 36156 1 1 44 TRP HE3 H -3.600 -5.402 -0.289 1.00 . A A . 44 TRP HE3 1 1
16 36157 1 1 44 TRP HH2 H -4.611 -2.928 3.041 1.00 . A A . 44 TRP HH2 1 1
16 36158 1 1 44 TRP HZ2 H -3.227 -4.279 4.553 1.00 . A A . 44 TRP HZ2 1 1
16 36159 1 1 44 TRP HZ3 H -4.795 -3.477 0.670 1.00 . A A . 44 TRP HZ3 1 1
16 36160 1 1 44 TRP N N -0.582 -9.880 -0.727 1.00 . A A . 44 TRP N 1 1
16 36161 1 1 44 TRP NE1 N -1.793 -6.531 3.561 1.00 . A A . 44 TRP NE1 1 1
16 36162 1 1 44 TRP O O -3.423 -10.143 -0.938 1.00 . A A . 44 TRP O 1 1
16 36163 1 1 45 PRO C C -5.829 -10.635 1.032 1.00 . A A . 45 PRO C 1 1
16 36164 1 1 45 PRO CA C -4.568 -11.471 1.257 1.00 . A A . 45 PRO CA 1 1
16 36165 1 1 45 PRO CB C -4.597 -12.089 2.663 1.00 . A A . 45 PRO CB 1 1
16 36166 1 1 45 PRO CD C -2.723 -10.613 2.583 1.00 . A A . 45 PRO CD 1 1
16 36167 1 1 45 PRO CG C -3.238 -11.860 3.234 1.00 . A A . 45 PRO CG 1 1
16 36168 1 1 45 PRO HA H -4.526 -12.255 0.519 1.00 . A A . 45 PRO HA 1 1
16 36169 1 1 45 PRO HB2 H -5.357 -11.603 3.255 1.00 . A A . 45 PRO HB2 1 1
16 36170 1 1 45 PRO HB3 H -4.817 -13.144 2.586 1.00 . A A . 45 PRO HB3 1 1
16 36171 1 1 45 PRO HD2 H -3.051 -9.739 3.126 1.00 . A A . 45 PRO HD2 1 1
16 36172 1 1 45 PRO HD3 H -1.645 -10.636 2.515 1.00 . A A . 45 PRO HD3 1 1
16 36173 1 1 45 PRO HG2 H -3.305 -11.725 4.302 1.00 . A A . 45 PRO HG2 1 1
16 36174 1 1 45 PRO HG3 H -2.595 -12.697 2.999 1.00 . A A . 45 PRO HG3 1 1
16 36175 1 1 45 PRO N N -3.336 -10.668 1.250 1.00 . A A . 45 PRO N 1 1
16 36176 1 1 45 PRO O O -6.917 -11.177 0.856 1.00 . A A . 45 PRO O 1 1
16 36177 1 1 46 VAL C C -7.093 -8.196 -0.613 1.00 . A A . 46 VAL C 1 1
16 36178 1 1 46 VAL CA C -6.795 -8.417 0.859 1.00 . A A . 46 VAL CA 1 1
16 36179 1 1 46 VAL CB C -6.510 -7.056 1.523 1.00 . A A . 46 VAL CB 1 1
16 36180 1 1 46 VAL CG1 C -7.713 -6.138 1.413 1.00 . A A . 46 VAL CG1 1 1
16 36181 1 1 46 VAL CG2 C -6.113 -7.242 2.975 1.00 . A A . 46 VAL CG2 1 1
16 36182 1 1 46 VAL H H -4.767 -8.950 1.106 1.00 . A A . 46 VAL H 1 1
16 36183 1 1 46 VAL HA H -7.658 -8.860 1.337 1.00 . A A . 46 VAL HA 1 1
16 36184 1 1 46 VAL HB H -5.686 -6.592 1.005 1.00 . A A . 46 VAL HB 1 1
16 36185 1 1 46 VAL HG11 H -7.958 -5.989 0.372 1.00 . A A . 46 VAL HG11 1 1
16 36186 1 1 46 VAL HG12 H -7.482 -5.187 1.870 1.00 . A A . 46 VAL HG12 1 1
16 36187 1 1 46 VAL HG13 H -8.554 -6.586 1.920 1.00 . A A . 46 VAL HG13 1 1
16 36188 1 1 46 VAL HG21 H -6.925 -7.708 3.512 1.00 . A A . 46 VAL HG21 1 1
16 36189 1 1 46 VAL HG22 H -5.896 -6.279 3.415 1.00 . A A . 46 VAL HG22 1 1
16 36190 1 1 46 VAL HG23 H -5.235 -7.869 3.030 1.00 . A A . 46 VAL HG23 1 1
16 36191 1 1 46 VAL N N -5.668 -9.322 1.018 1.00 . A A . 46 VAL N 1 1
16 36192 1 1 46 VAL O O -6.387 -7.458 -1.286 1.00 . A A . 46 VAL O 1 1
16 36193 1 1 47 GLN C C -9.600 -7.712 -2.714 1.00 . A A . 47 GLN C 1 1
16 36194 1 1 47 GLN CA C -8.476 -8.723 -2.532 1.00 . A A . 47 GLN CA 1 1
16 36195 1 1 47 GLN CB C -8.896 -10.079 -3.109 1.00 . A A . 47 GLN CB 1 1
16 36196 1 1 47 GLN CD C -6.512 -10.957 -3.077 1.00 . A A . 47 GLN CD 1 1
16 36197 1 1 47 GLN CG C -7.967 -11.224 -2.732 1.00 . A A . 47 GLN CG 1 1
16 36198 1 1 47 GLN H H -8.660 -9.433 -0.542 1.00 . A A . 47 GLN H 1 1
16 36199 1 1 47 GLN HA H -7.602 -8.371 -3.060 1.00 . A A . 47 GLN HA 1 1
16 36200 1 1 47 GLN HB2 H -9.887 -10.316 -2.750 1.00 . A A . 47 GLN HB2 1 1
16 36201 1 1 47 GLN HB3 H -8.922 -10.005 -4.186 1.00 . A A . 47 GLN HB3 1 1
16 36202 1 1 47 GLN HE21 H -5.937 -12.033 -1.515 1.00 . A A . 47 GLN HE21 1 1
16 36203 1 1 47 GLN HE22 H -4.666 -11.323 -2.443 1.00 . A A . 47 GLN HE22 1 1
16 36204 1 1 47 GLN HG2 H -8.038 -11.388 -1.666 1.00 . A A . 47 GLN HG2 1 1
16 36205 1 1 47 GLN HG3 H -8.287 -12.115 -3.252 1.00 . A A . 47 GLN HG3 1 1
16 36206 1 1 47 GLN N N -8.127 -8.849 -1.120 1.00 . A A . 47 GLN N 1 1
16 36207 1 1 47 GLN NE2 N -5.614 -11.499 -2.269 1.00 . A A . 47 GLN NE2 1 1
16 36208 1 1 47 GLN O O -9.952 -7.344 -3.836 1.00 . A A . 47 GLN O 1 1
16 36209 1 1 47 GLN OE1 O -6.195 -10.273 -4.050 1.00 . A A . 47 GLN OE1 1 1
16 36210 1 1 48 ARG C C -11.109 -5.282 -0.539 1.00 . A A . 48 ARG C 1 1
16 36211 1 1 48 ARG CA C -11.291 -6.345 -1.615 1.00 . A A . 48 ARG CA 1 1
16 36212 1 1 48 ARG CB C -12.594 -7.111 -1.378 1.00 . A A . 48 ARG CB 1 1
16 36213 1 1 48 ARG CD C -13.869 -9.209 -1.893 1.00 . A A . 48 ARG CD 1 1
16 36214 1 1 48 ARG CG C -12.854 -8.203 -2.399 1.00 . A A . 48 ARG CG 1 1
16 36215 1 1 48 ARG CZ C -13.370 -11.168 -0.474 1.00 . A A . 48 ARG CZ 1 1
16 36216 1 1 48 ARG H H -9.801 -7.555 -0.736 1.00 . A A . 48 ARG H 1 1
16 36217 1 1 48 ARG HA H -11.326 -5.869 -2.583 1.00 . A A . 48 ARG HA 1 1
16 36218 1 1 48 ARG HB2 H -12.558 -7.565 -0.397 1.00 . A A . 48 ARG HB2 1 1
16 36219 1 1 48 ARG HB3 H -13.418 -6.414 -1.409 1.00 . A A . 48 ARG HB3 1 1
16 36220 1 1 48 ARG HD2 H -14.804 -8.699 -1.712 1.00 . A A . 48 ARG HD2 1 1
16 36221 1 1 48 ARG HD3 H -14.012 -9.968 -2.648 1.00 . A A . 48 ARG HD3 1 1
16 36222 1 1 48 ARG HE H -13.178 -9.251 0.105 1.00 . A A . 48 ARG HE 1 1
16 36223 1 1 48 ARG HG2 H -13.229 -7.754 -3.306 1.00 . A A . 48 ARG HG2 1 1
16 36224 1 1 48 ARG HG3 H -11.925 -8.714 -2.605 1.00 . A A . 48 ARG HG3 1 1
16 36225 1 1 48 ARG HH11 H -13.826 -11.625 -2.406 1.00 . A A . 48 ARG HH11 1 1
16 36226 1 1 48 ARG HH12 H -13.596 -12.986 -1.354 1.00 . A A . 48 ARG HH12 1 1
16 36227 1 1 48 ARG HH21 H -12.797 -11.027 1.479 1.00 . A A . 48 ARG HH21 1 1
16 36228 1 1 48 ARG HH22 H -12.976 -12.645 0.858 1.00 . A A . 48 ARG HH22 1 1
16 36229 1 1 48 ARG N N -10.163 -7.265 -1.599 1.00 . A A . 48 ARG N 1 1
16 36230 1 1 48 ARG NE N -13.428 -9.849 -0.654 1.00 . A A . 48 ARG NE 1 1
16 36231 1 1 48 ARG NH1 N -13.612 -11.993 -1.491 1.00 . A A . 48 ARG NH1 1 1
16 36232 1 1 48 ARG NH2 N -13.021 -11.659 0.711 1.00 . A A . 48 ARG NH2 1 1
16 36233 1 1 48 ARG O O -10.567 -5.564 0.527 1.00 . A A . 48 ARG O 1 1
16 36234 1 1 49 PRO C C -12.147 -3.120 1.460 1.00 . A A . 49 PRO C 1 1
16 36235 1 1 49 PRO CA C -11.405 -2.924 0.137 1.00 . A A . 49 PRO CA 1 1
16 36236 1 1 49 PRO CB C -11.997 -1.734 -0.625 1.00 . A A . 49 PRO CB 1 1
16 36237 1 1 49 PRO CD C -12.287 -3.647 -2.020 1.00 . A A . 49 PRO CD 1 1
16 36238 1 1 49 PRO CG C -12.913 -2.336 -1.634 1.00 . A A . 49 PRO CG 1 1
16 36239 1 1 49 PRO HA H -10.361 -2.735 0.340 1.00 . A A . 49 PRO HA 1 1
16 36240 1 1 49 PRO HB2 H -12.533 -1.094 0.062 1.00 . A A . 49 PRO HB2 1 1
16 36241 1 1 49 PRO HB3 H -11.203 -1.177 -1.099 1.00 . A A . 49 PRO HB3 1 1
16 36242 1 1 49 PRO HD2 H -13.048 -4.368 -2.279 1.00 . A A . 49 PRO HD2 1 1
16 36243 1 1 49 PRO HD3 H -11.598 -3.509 -2.840 1.00 . A A . 49 PRO HD3 1 1
16 36244 1 1 49 PRO HG2 H -13.887 -2.499 -1.196 1.00 . A A . 49 PRO HG2 1 1
16 36245 1 1 49 PRO HG3 H -12.990 -1.689 -2.495 1.00 . A A . 49 PRO HG3 1 1
16 36246 1 1 49 PRO N N -11.573 -4.050 -0.796 1.00 . A A . 49 PRO N 1 1
16 36247 1 1 49 PRO O O -11.957 -2.357 2.406 1.00 . A A . 49 PRO O 1 1
16 36248 1 1 50 ALA C C -13.110 -5.432 3.620 1.00 . A A . 50 ALA C 1 1
16 36249 1 1 50 ALA CA C -13.784 -4.408 2.711 1.00 . A A . 50 ALA CA 1 1
16 36250 1 1 50 ALA CB C -15.172 -4.887 2.309 1.00 . A A . 50 ALA CB 1 1
16 36251 1 1 50 ALA H H -13.064 -4.743 0.751 1.00 . A A . 50 ALA H 1 1
16 36252 1 1 50 ALA HA H -13.894 -3.479 3.251 1.00 . A A . 50 ALA HA 1 1
16 36253 1 1 50 ALA HB1 H -15.632 -4.159 1.656 1.00 . A A . 50 ALA HB1 1 1
16 36254 1 1 50 ALA HB2 H -15.780 -5.013 3.193 1.00 . A A . 50 ALA HB2 1 1
16 36255 1 1 50 ALA HB3 H -15.091 -5.832 1.792 1.00 . A A . 50 ALA HB3 1 1
16 36256 1 1 50 ALA N N -12.986 -4.144 1.522 1.00 . A A . 50 ALA N 1 1
16 36257 1 1 50 ALA O O -13.609 -5.731 4.704 1.00 . A A . 50 ALA O 1 1
16 36258 1 1 51 ASP C C -10.060 -6.454 4.654 1.00 . A A . 51 ASP C 1 1
16 36259 1 1 51 ASP CA C -11.272 -7.010 3.911 1.00 . A A . 51 ASP CA 1 1
16 36260 1 1 51 ASP CB C -10.815 -8.118 2.951 1.00 . A A . 51 ASP CB 1 1
16 36261 1 1 51 ASP CG C -11.966 -8.881 2.317 1.00 . A A . 51 ASP CG 1 1
16 36262 1 1 51 ASP H H -11.596 -5.634 2.330 1.00 . A A . 51 ASP H 1 1
16 36263 1 1 51 ASP HA H -11.960 -7.429 4.630 1.00 . A A . 51 ASP HA 1 1
16 36264 1 1 51 ASP HB2 H -10.229 -7.677 2.160 1.00 . A A . 51 ASP HB2 1 1
16 36265 1 1 51 ASP HB3 H -10.201 -8.821 3.495 1.00 . A A . 51 ASP HB3 1 1
16 36266 1 1 51 ASP N N -11.973 -5.955 3.177 1.00 . A A . 51 ASP N 1 1
16 36267 1 1 51 ASP O O -9.250 -7.209 5.186 1.00 . A A . 51 ASP O 1 1
16 36268 1 1 51 ASP OD1 O -12.618 -8.335 1.401 1.00 . A A . 51 ASP OD1 1 1
16 36269 1 1 51 ASP OD2 O -12.206 -10.042 2.710 1.00 . A A . 51 ASP OD2 1 1
16 36270 1 1 52 ILE C C -8.903 -4.361 6.811 1.00 . A A . 52 ILE C 1 1
16 36271 1 1 52 ILE CA C -8.764 -4.500 5.293 1.00 . A A . 52 ILE CA 1 1
16 36272 1 1 52 ILE CB C -8.514 -3.103 4.685 1.00 . A A . 52 ILE CB 1 1
16 36273 1 1 52 ILE CD1 C -8.246 -1.850 2.477 1.00 . A A . 52 ILE CD1 1 1
16 36274 1 1 52 ILE CG1 C -8.419 -3.192 3.158 1.00 . A A . 52 ILE CG1 1 1
16 36275 1 1 52 ILE CG2 C -7.247 -2.487 5.262 1.00 . A A . 52 ILE CG2 1 1
16 36276 1 1 52 ILE H H -10.656 -4.574 4.344 1.00 . A A . 52 ILE H 1 1
16 36277 1 1 52 ILE HA H -7.907 -5.121 5.076 1.00 . A A . 52 ILE HA 1 1
16 36278 1 1 52 ILE HB H -9.345 -2.472 4.951 1.00 . A A . 52 ILE HB 1 1
16 36279 1 1 52 ILE HD11 H -9.091 -1.218 2.703 1.00 . A A . 52 ILE HD11 1 1
16 36280 1 1 52 ILE HD12 H -8.182 -1.995 1.408 1.00 . A A . 52 ILE HD12 1 1
16 36281 1 1 52 ILE HD13 H -7.340 -1.380 2.831 1.00 . A A . 52 ILE HD13 1 1
16 36282 1 1 52 ILE HG12 H -7.573 -3.806 2.895 1.00 . A A . 52 ILE HG12 1 1
16 36283 1 1 52 ILE HG13 H -9.321 -3.645 2.774 1.00 . A A . 52 ILE HG13 1 1
16 36284 1 1 52 ILE HG21 H -7.343 -2.403 6.335 1.00 . A A . 52 ILE HG21 1 1
16 36285 1 1 52 ILE HG22 H -7.100 -1.505 4.836 1.00 . A A . 52 ILE HG22 1 1
16 36286 1 1 52 ILE HG23 H -6.401 -3.113 5.023 1.00 . A A . 52 ILE HG23 1 1
16 36287 1 1 52 ILE N N -9.939 -5.134 4.702 1.00 . A A . 52 ILE N 1 1
16 36288 1 1 52 ILE O O -9.890 -3.816 7.305 1.00 . A A . 52 ILE O 1 1
16 36289 1 1 53 THR C C -6.503 -4.152 9.415 1.00 . A A . 53 THR C 1 1
16 36290 1 1 53 THR CA C -7.862 -4.702 8.986 1.00 . A A . 53 THR CA 1 1
16 36291 1 1 53 THR CB C -8.122 -6.034 9.720 1.00 . A A . 53 THR CB 1 1
16 36292 1 1 53 THR CG2 C -9.570 -6.474 9.568 1.00 . A A . 53 THR CG2 1 1
16 36293 1 1 53 THR H H -7.192 -5.352 7.094 1.00 . A A . 53 THR H 1 1
16 36294 1 1 53 THR HA H -8.631 -3.999 9.272 1.00 . A A . 53 THR HA 1 1
16 36295 1 1 53 THR HB H -7.915 -5.893 10.771 1.00 . A A . 53 THR HB 1 1
16 36296 1 1 53 THR HG1 H -7.782 -7.735 8.780 1.00 . A A . 53 THR HG1 1 1
16 36297 1 1 53 THR HG21 H -9.716 -7.413 10.079 1.00 . A A . 53 THR HG21 1 1
16 36298 1 1 53 THR HG22 H -9.801 -6.594 8.521 1.00 . A A . 53 THR HG22 1 1
16 36299 1 1 53 THR HG23 H -10.220 -5.725 9.997 1.00 . A A . 53 THR HG23 1 1
16 36300 1 1 53 THR N N -7.911 -4.862 7.540 1.00 . A A . 53 THR N 1 1
16 36301 1 1 53 THR O O -5.553 -4.147 8.626 1.00 . A A . 53 THR O 1 1
16 36302 1 1 53 THR OG1 O -7.255 -7.053 9.210 1.00 . A A . 53 THR OG1 1 1
16 36303 1 1 54 ALA C C -4.039 -4.154 11.155 1.00 . A A . 54 ALA C 1 1
16 36304 1 1 54 ALA CA C -5.179 -3.141 11.202 1.00 . A A . 54 ALA CA 1 1
16 36305 1 1 54 ALA CB C -5.401 -2.664 12.629 1.00 . A A . 54 ALA CB 1 1
16 36306 1 1 54 ALA H H -7.215 -3.739 11.240 1.00 . A A . 54 ALA H 1 1
16 36307 1 1 54 ALA HA H -4.911 -2.284 10.600 1.00 . A A . 54 ALA HA 1 1
16 36308 1 1 54 ALA HB1 H -4.500 -2.198 12.998 1.00 . A A . 54 ALA HB1 1 1
16 36309 1 1 54 ALA HB2 H -5.652 -3.508 13.255 1.00 . A A . 54 ALA HB2 1 1
16 36310 1 1 54 ALA HB3 H -6.211 -1.949 12.649 1.00 . A A . 54 ALA HB3 1 1
16 36311 1 1 54 ALA N N -6.414 -3.701 10.662 1.00 . A A . 54 ALA N 1 1
16 36312 1 1 54 ALA O O -2.898 -3.805 10.849 1.00 . A A . 54 ALA O 1 1
16 36313 1 1 55 SER C C -2.737 -6.634 10.065 1.00 . A A . 55 SER C 1 1
16 36314 1 1 55 SER CA C -3.370 -6.479 11.448 1.00 . A A . 55 SER CA 1 1
16 36315 1 1 55 SER CB C -4.043 -7.784 11.869 1.00 . A A . 55 SER CB 1 1
16 36316 1 1 55 SER H H -5.286 -5.620 11.687 1.00 . A A . 55 SER H 1 1
16 36317 1 1 55 SER HA H -2.601 -6.228 12.164 1.00 . A A . 55 SER HA 1 1
16 36318 1 1 55 SER HB2 H -4.636 -8.163 11.052 1.00 . A A . 55 SER HB2 1 1
16 36319 1 1 55 SER HB3 H -3.287 -8.510 12.134 1.00 . A A . 55 SER HB3 1 1
16 36320 1 1 55 SER HG H -5.351 -8.397 13.203 1.00 . A A . 55 SER HG 1 1
16 36321 1 1 55 SER N N -4.359 -5.408 11.449 1.00 . A A . 55 SER N 1 1
16 36322 1 1 55 SER O O -1.523 -6.814 9.933 1.00 . A A . 55 SER O 1 1
16 36323 1 1 55 SER OG O -4.888 -7.572 12.987 1.00 . A A . 55 SER OG 1 1
16 36324 1 1 56 LEU C C -2.278 -5.507 7.218 1.00 . A A . 56 LEU C 1 1
16 36325 1 1 56 LEU CA C -3.113 -6.701 7.663 1.00 . A A . 56 LEU CA 1 1
16 36326 1 1 56 LEU CB C -4.315 -6.892 6.739 1.00 . A A . 56 LEU CB 1 1
16 36327 1 1 56 LEU CD1 C -6.465 -8.077 6.245 1.00 . A A . 56 LEU CD1 1 1
16 36328 1 1 56 LEU CD2 C -4.467 -9.387 6.959 1.00 . A A . 56 LEU CD2 1 1
16 36329 1 1 56 LEU CG C -5.217 -8.071 7.106 1.00 . A A . 56 LEU CG 1 1
16 36330 1 1 56 LEU H H -4.511 -6.325 9.202 1.00 . A A . 56 LEU H 1 1
16 36331 1 1 56 LEU HA H -2.498 -7.587 7.625 1.00 . A A . 56 LEU HA 1 1
16 36332 1 1 56 LEU HB2 H -4.907 -5.988 6.760 1.00 . A A . 56 LEU HB2 1 1
16 36333 1 1 56 LEU HB3 H -3.952 -7.043 5.733 1.00 . A A . 56 LEU HB3 1 1
16 36334 1 1 56 LEU HD11 H -6.189 -8.240 5.216 1.00 . A A . 56 LEU HD11 1 1
16 36335 1 1 56 LEU HD12 H -6.970 -7.123 6.334 1.00 . A A . 56 LEU HD12 1 1
16 36336 1 1 56 LEU HD13 H -7.125 -8.865 6.572 1.00 . A A . 56 LEU HD13 1 1
16 36337 1 1 56 LEU HD21 H -4.144 -9.503 5.934 1.00 . A A . 56 LEU HD21 1 1
16 36338 1 1 56 LEU HD22 H -5.120 -10.205 7.224 1.00 . A A . 56 LEU HD22 1 1
16 36339 1 1 56 LEU HD23 H -3.606 -9.386 7.610 1.00 . A A . 56 LEU HD23 1 1
16 36340 1 1 56 LEU HG H -5.524 -7.974 8.137 1.00 . A A . 56 LEU HG 1 1
16 36341 1 1 56 LEU N N -3.567 -6.530 9.035 1.00 . A A . 56 LEU N 1 1
16 36342 1 1 56 LEU O O -1.385 -5.640 6.377 1.00 . A A . 56 LEU O 1 1
16 36343 1 1 57 LEU C C -0.384 -3.268 8.075 1.00 . A A . 57 LEU C 1 1
16 36344 1 1 57 LEU CA C -1.794 -3.139 7.510 1.00 . A A . 57 LEU CA 1 1
16 36345 1 1 57 LEU CB C -2.485 -1.907 8.099 1.00 . A A . 57 LEU CB 1 1
16 36346 1 1 57 LEU CD1 C -4.466 -0.375 8.195 1.00 . A A . 57 LEU CD1 1 1
16 36347 1 1 57 LEU CD2 C -3.707 -1.291 5.997 1.00 . A A . 57 LEU CD2 1 1
16 36348 1 1 57 LEU CG C -3.846 -1.570 7.487 1.00 . A A . 57 LEU CG 1 1
16 36349 1 1 57 LEU H H -3.314 -4.295 8.423 1.00 . A A . 57 LEU H 1 1
16 36350 1 1 57 LEU HA H -1.730 -3.030 6.437 1.00 . A A . 57 LEU HA 1 1
16 36351 1 1 57 LEU HB2 H -2.621 -2.069 9.159 1.00 . A A . 57 LEU HB2 1 1
16 36352 1 1 57 LEU HB3 H -1.834 -1.055 7.964 1.00 . A A . 57 LEU HB3 1 1
16 36353 1 1 57 LEU HD11 H -5.423 -0.148 7.749 1.00 . A A . 57 LEU HD11 1 1
16 36354 1 1 57 LEU HD12 H -3.811 0.480 8.098 1.00 . A A . 57 LEU HD12 1 1
16 36355 1 1 57 LEU HD13 H -4.601 -0.607 9.241 1.00 . A A . 57 LEU HD13 1 1
16 36356 1 1 57 LEU HD21 H -3.283 -2.155 5.507 1.00 . A A . 57 LEU HD21 1 1
16 36357 1 1 57 LEU HD22 H -3.059 -0.440 5.849 1.00 . A A . 57 LEU HD22 1 1
16 36358 1 1 57 LEU HD23 H -4.680 -1.081 5.577 1.00 . A A . 57 LEU HD23 1 1
16 36359 1 1 57 LEU HG H -4.510 -2.414 7.612 1.00 . A A . 57 LEU HG 1 1
16 36360 1 1 57 LEU N N -2.563 -4.344 7.793 1.00 . A A . 57 LEU N 1 1
16 36361 1 1 57 LEU O O 0.586 -2.829 7.458 1.00 . A A . 57 LEU O 1 1
16 36362 1 1 58 GLN C C 1.858 -5.052 8.992 1.00 . A A . 58 GLN C 1 1
16 36363 1 1 58 GLN CA C 1.015 -4.135 9.872 1.00 . A A . 58 GLN CA 1 1
16 36364 1 1 58 GLN CB C 0.830 -4.768 11.252 1.00 . A A . 58 GLN CB 1 1
16 36365 1 1 58 GLN CD C -0.208 -4.593 13.549 1.00 . A A . 58 GLN CD 1 1
16 36366 1 1 58 GLN CG C 0.055 -3.896 12.227 1.00 . A A . 58 GLN CG 1 1
16 36367 1 1 58 GLN H H -1.097 -4.181 9.704 1.00 . A A . 58 GLN H 1 1
16 36368 1 1 58 GLN HA H 1.523 -3.188 9.980 1.00 . A A . 58 GLN HA 1 1
16 36369 1 1 58 GLN HB2 H 0.298 -5.702 11.139 1.00 . A A . 58 GLN HB2 1 1
16 36370 1 1 58 GLN HB3 H 1.803 -4.968 11.676 1.00 . A A . 58 GLN HB3 1 1
16 36371 1 1 58 GLN HE21 H -0.192 -2.855 14.503 1.00 . A A . 58 GLN HE21 1 1
16 36372 1 1 58 GLN HE22 H -0.468 -4.248 15.485 1.00 . A A . 58 GLN HE22 1 1
16 36373 1 1 58 GLN HG2 H 0.625 -2.999 12.419 1.00 . A A . 58 GLN HG2 1 1
16 36374 1 1 58 GLN HG3 H -0.892 -3.633 11.780 1.00 . A A . 58 GLN HG3 1 1
16 36375 1 1 58 GLN N N -0.279 -3.886 9.247 1.00 . A A . 58 GLN N 1 1
16 36376 1 1 58 GLN NE2 N -0.298 -3.820 14.619 1.00 . A A . 58 GLN NE2 1 1
16 36377 1 1 58 GLN O O 3.067 -4.861 8.849 1.00 . A A . 58 GLN O 1 1
16 36378 1 1 58 GLN OE1 O -0.333 -5.814 13.607 1.00 . A A . 58 GLN OE1 1 1
16 36379 1 1 59 GLN C C 2.332 -6.238 6.229 1.00 . A A . 59 GLN C 1 1
16 36380 1 1 59 GLN CA C 1.872 -6.967 7.489 1.00 . A A . 59 GLN CA 1 1
16 36381 1 1 59 GLN CB C 0.936 -8.116 7.106 1.00 . A A . 59 GLN CB 1 1
16 36382 1 1 59 GLN CD C -0.515 -10.030 7.890 1.00 . A A . 59 GLN CD 1 1
16 36383 1 1 59 GLN CG C 0.407 -8.896 8.298 1.00 . A A . 59 GLN CG 1 1
16 36384 1 1 59 GLN H H 0.246 -6.165 8.588 1.00 . A A . 59 GLN H 1 1
16 36385 1 1 59 GLN HA H 2.736 -7.369 7.996 1.00 . A A . 59 GLN HA 1 1
16 36386 1 1 59 GLN HB2 H 0.093 -7.713 6.566 1.00 . A A . 59 GLN HB2 1 1
16 36387 1 1 59 GLN HB3 H 1.469 -8.801 6.464 1.00 . A A . 59 GLN HB3 1 1
16 36388 1 1 59 GLN HE21 H 0.002 -11.059 9.505 1.00 . A A . 59 GLN HE21 1 1
16 36389 1 1 59 GLN HE22 H -1.146 -11.818 8.462 1.00 . A A . 59 GLN HE22 1 1
16 36390 1 1 59 GLN HG2 H 1.242 -9.311 8.842 1.00 . A A . 59 GLN HG2 1 1
16 36391 1 1 59 GLN HG3 H -0.140 -8.220 8.940 1.00 . A A . 59 GLN HG3 1 1
16 36392 1 1 59 GLN N N 1.203 -6.045 8.399 1.00 . A A . 59 GLN N 1 1
16 36393 1 1 59 GLN NE2 N -0.555 -11.075 8.699 1.00 . A A . 59 GLN NE2 1 1
16 36394 1 1 59 GLN O O 3.442 -6.456 5.745 1.00 . A A . 59 GLN O 1 1
16 36395 1 1 59 GLN OE1 O -1.187 -9.963 6.863 1.00 . A A . 59 GLN OE1 1 1
16 36396 1 1 60 ALA C C 2.899 -3.610 4.711 1.00 . A A . 60 ALA C 1 1
16 36397 1 1 60 ALA CA C 1.763 -4.605 4.501 1.00 . A A . 60 ALA CA 1 1
16 36398 1 1 60 ALA CB C 0.514 -3.881 4.021 1.00 . A A . 60 ALA CB 1 1
16 36399 1 1 60 ALA H H 0.620 -5.208 6.178 1.00 . A A . 60 ALA H 1 1
16 36400 1 1 60 ALA HA H 2.055 -5.310 3.738 1.00 . A A . 60 ALA HA 1 1
16 36401 1 1 60 ALA HB1 H 0.723 -3.386 3.084 1.00 . A A . 60 ALA HB1 1 1
16 36402 1 1 60 ALA HB2 H 0.217 -3.149 4.759 1.00 . A A . 60 ALA HB2 1 1
16 36403 1 1 60 ALA HB3 H -0.284 -4.595 3.882 1.00 . A A . 60 ALA HB3 1 1
16 36404 1 1 60 ALA N N 1.475 -5.356 5.721 1.00 . A A . 60 ALA N 1 1
16 36405 1 1 60 ALA O O 3.527 -3.161 3.756 1.00 . A A . 60 ALA O 1 1
16 36406 1 1 61 ALA C C 5.593 -3.039 6.223 1.00 . A A . 61 ALA C 1 1
16 36407 1 1 61 ALA CA C 4.234 -2.346 6.303 1.00 . A A . 61 ALA CA 1 1
16 36408 1 1 61 ALA CB C 4.017 -1.762 7.691 1.00 . A A . 61 ALA CB 1 1
16 36409 1 1 61 ALA H H 2.601 -3.636 6.687 1.00 . A A . 61 ALA H 1 1
16 36410 1 1 61 ALA HA H 4.213 -1.536 5.590 1.00 . A A . 61 ALA HA 1 1
16 36411 1 1 61 ALA HB1 H 4.032 -2.557 8.423 1.00 . A A . 61 ALA HB1 1 1
16 36412 1 1 61 ALA HB2 H 3.060 -1.260 7.724 1.00 . A A . 61 ALA HB2 1 1
16 36413 1 1 61 ALA HB3 H 4.803 -1.055 7.911 1.00 . A A . 61 ALA HB3 1 1
16 36414 1 1 61 ALA N N 3.157 -3.267 5.968 1.00 . A A . 61 ALA N 1 1
16 36415 1 1 61 ALA O O 6.634 -2.395 6.342 1.00 . A A . 61 ALA O 1 1
16 36416 1 1 62 GLY C C 7.415 -5.448 7.243 1.00 . A A . 62 GLY C 1 1
16 36417 1 1 62 GLY CA C 6.803 -5.109 5.899 1.00 . A A . 62 GLY CA 1 1
16 36418 1 1 62 GLY H H 4.707 -4.814 5.949 1.00 . A A . 62 GLY H 1 1
16 36419 1 1 62 GLY HA2 H 6.599 -6.027 5.368 1.00 . A A . 62 GLY HA2 1 1
16 36420 1 1 62 GLY HA3 H 7.513 -4.526 5.329 1.00 . A A . 62 GLY HA3 1 1
16 36421 1 1 62 GLY N N 5.572 -4.354 6.025 1.00 . A A . 62 GLY N 1 1
16 36422 1 1 62 GLY O O 8.575 -5.846 7.325 1.00 . A A . 62 GLY O 1 1
16 36423 1 1 63 LEU C C 6.725 -6.951 10.116 1.00 . A A . 63 LEU C 1 1
16 36424 1 1 63 LEU CA C 7.104 -5.549 9.652 1.00 . A A . 63 LEU CA 1 1
16 36425 1 1 63 LEU CB C 6.524 -4.503 10.607 1.00 . A A . 63 LEU CB 1 1
16 36426 1 1 63 LEU CD1 C 6.176 -2.101 11.227 1.00 . A A . 63 LEU CD1 1 1
16 36427 1 1 63 LEU CD2 C 8.395 -2.849 10.359 1.00 . A A . 63 LEU CD2 1 1
16 36428 1 1 63 LEU CG C 6.888 -3.052 10.282 1.00 . A A . 63 LEU CG 1 1
16 36429 1 1 63 LEU H H 5.699 -5.020 8.163 1.00 . A A . 63 LEU H 1 1
16 36430 1 1 63 LEU HA H 8.181 -5.462 9.646 1.00 . A A . 63 LEU HA 1 1
16 36431 1 1 63 LEU HB2 H 5.448 -4.595 10.594 1.00 . A A . 63 LEU HB2 1 1
16 36432 1 1 63 LEU HB3 H 6.875 -4.724 11.603 1.00 . A A . 63 LEU HB3 1 1
16 36433 1 1 63 LEU HD11 H 6.472 -2.314 12.244 1.00 . A A . 63 LEU HD11 1 1
16 36434 1 1 63 LEU HD12 H 5.107 -2.231 11.129 1.00 . A A . 63 LEU HD12 1 1
16 36435 1 1 63 LEU HD13 H 6.439 -1.084 10.981 1.00 . A A . 63 LEU HD13 1 1
16 36436 1 1 63 LEU HD21 H 8.882 -3.490 9.639 1.00 . A A . 63 LEU HD21 1 1
16 36437 1 1 63 LEU HD22 H 8.741 -3.094 11.353 1.00 . A A . 63 LEU HD22 1 1
16 36438 1 1 63 LEU HD23 H 8.629 -1.818 10.141 1.00 . A A . 63 LEU HD23 1 1
16 36439 1 1 63 LEU HG H 6.569 -2.825 9.275 1.00 . A A . 63 LEU HG 1 1
16 36440 1 1 63 LEU N N 6.625 -5.304 8.297 1.00 . A A . 63 LEU N 1 1
16 36441 1 1 63 LEU O O 6.754 -7.255 11.311 1.00 . A A . 63 LEU O 1 1
16 36442 1 1 64 ALA C C 6.756 -10.184 8.671 1.00 . A A . 64 ALA C 1 1
16 36443 1 1 64 ALA CA C 5.965 -9.164 9.482 1.00 . A A . 64 ALA CA 1 1
16 36444 1 1 64 ALA CB C 4.471 -9.332 9.242 1.00 . A A . 64 ALA CB 1 1
16 36445 1 1 64 ALA H H 6.419 -7.525 8.229 1.00 . A A . 64 ALA H 1 1
16 36446 1 1 64 ALA HA H 6.156 -9.333 10.531 1.00 . A A . 64 ALA HA 1 1
16 36447 1 1 64 ALA HB1 H 3.928 -8.610 9.834 1.00 . A A . 64 ALA HB1 1 1
16 36448 1 1 64 ALA HB2 H 4.170 -10.329 9.525 1.00 . A A . 64 ALA HB2 1 1
16 36449 1 1 64 ALA HB3 H 4.255 -9.174 8.196 1.00 . A A . 64 ALA HB3 1 1
16 36450 1 1 64 ALA N N 6.381 -7.808 9.167 1.00 . A A . 64 ALA N 1 1
16 36451 1 1 64 ALA O O 6.424 -10.471 7.521 1.00 . A A . 64 ALA O 1 1
16 36452 1 1 65 GLU C C 8.164 -13.121 9.095 1.00 . A A . 65 GLU C 1 1
16 36453 1 1 65 GLU CA C 8.606 -11.746 8.623 1.00 . A A . 65 GLU CA 1 1
16 36454 1 1 65 GLU CB C 10.098 -11.561 8.891 1.00 . A A . 65 GLU CB 1 1
16 36455 1 1 65 GLU CD C 12.200 -10.259 8.426 1.00 . A A . 65 GLU CD 1 1
16 36456 1 1 65 GLU CG C 10.694 -10.314 8.264 1.00 . A A . 65 GLU CG 1 1
16 36457 1 1 65 GLU H H 8.057 -10.412 10.177 1.00 . A A . 65 GLU H 1 1
16 36458 1 1 65 GLU HA H 8.430 -11.674 7.559 1.00 . A A . 65 GLU HA 1 1
16 36459 1 1 65 GLU HB2 H 10.254 -11.505 9.958 1.00 . A A . 65 GLU HB2 1 1
16 36460 1 1 65 GLU HB3 H 10.629 -12.420 8.505 1.00 . A A . 65 GLU HB3 1 1
16 36461 1 1 65 GLU HG2 H 10.458 -10.307 7.210 1.00 . A A . 65 GLU HG2 1 1
16 36462 1 1 65 GLU HG3 H 10.261 -9.445 8.736 1.00 . A A . 65 GLU HG3 1 1
16 36463 1 1 65 GLU N N 7.812 -10.715 9.270 1.00 . A A . 65 GLU N 1 1
16 36464 1 1 65 GLU O O 8.606 -13.609 10.139 1.00 . A A . 65 GLU O 1 1
16 36465 1 1 65 GLU OE1 O 12.666 -9.906 9.528 1.00 . A A . 65 GLU OE1 1 1
16 36466 1 1 65 GLU OE2 O 12.920 -10.586 7.459 1.00 . A A . 65 GLU OE2 1 1
16 36467 1 1 66 VAL C C 7.862 -16.101 8.740 1.00 . A A . 66 VAL C 1 1
16 36468 1 1 66 VAL CA C 6.746 -15.057 8.648 1.00 . A A . 66 VAL CA 1 1
16 36469 1 1 66 VAL CB C 5.706 -15.505 7.593 1.00 . A A . 66 VAL CB 1 1
16 36470 1 1 66 VAL CG1 C 5.081 -16.841 7.963 1.00 . A A . 66 VAL CG1 1 1
16 36471 1 1 66 VAL CG2 C 4.631 -14.444 7.420 1.00 . A A . 66 VAL CG2 1 1
16 36472 1 1 66 VAL H H 6.972 -13.287 7.508 1.00 . A A . 66 VAL H 1 1
16 36473 1 1 66 VAL HA H 6.251 -14.989 9.605 1.00 . A A . 66 VAL HA 1 1
16 36474 1 1 66 VAL HB H 6.215 -15.624 6.647 1.00 . A A . 66 VAL HB 1 1
16 36475 1 1 66 VAL HG11 H 5.850 -17.600 8.002 1.00 . A A . 66 VAL HG11 1 1
16 36476 1 1 66 VAL HG12 H 4.346 -17.113 7.221 1.00 . A A . 66 VAL HG12 1 1
16 36477 1 1 66 VAL HG13 H 4.606 -16.760 8.930 1.00 . A A . 66 VAL HG13 1 1
16 36478 1 1 66 VAL HG21 H 4.130 -14.281 8.364 1.00 . A A . 66 VAL HG21 1 1
16 36479 1 1 66 VAL HG22 H 3.913 -14.776 6.685 1.00 . A A . 66 VAL HG22 1 1
16 36480 1 1 66 VAL HG23 H 5.084 -13.521 7.090 1.00 . A A . 66 VAL HG23 1 1
16 36481 1 1 66 VAL N N 7.283 -13.739 8.322 1.00 . A A . 66 VAL N 1 1
16 36482 1 1 66 VAL O O 7.740 -17.103 9.441 1.00 . A A . 66 VAL O 1 1
16 36483 1 1 67 VAL C C 10.860 -16.823 9.314 1.00 . A A . 67 VAL C 1 1
16 36484 1 1 67 VAL CA C 10.082 -16.768 7.998 1.00 . A A . 67 VAL CA 1 1
16 36485 1 1 67 VAL CB C 11.053 -16.419 6.849 1.00 . A A . 67 VAL CB 1 1
16 36486 1 1 67 VAL CG1 C 10.358 -16.552 5.503 1.00 . A A . 67 VAL CG1 1 1
16 36487 1 1 67 VAL CG2 C 11.620 -15.017 7.022 1.00 . A A . 67 VAL CG2 1 1
16 36488 1 1 67 VAL H H 9.028 -14.985 7.571 1.00 . A A . 67 VAL H 1 1
16 36489 1 1 67 VAL HA H 9.675 -17.749 7.800 1.00 . A A . 67 VAL HA 1 1
16 36490 1 1 67 VAL HB H 11.873 -17.122 6.875 1.00 . A A . 67 VAL HB 1 1
16 36491 1 1 67 VAL HG11 H 10.020 -17.569 5.370 1.00 . A A . 67 VAL HG11 1 1
16 36492 1 1 67 VAL HG12 H 11.050 -16.296 4.714 1.00 . A A . 67 VAL HG12 1 1
16 36493 1 1 67 VAL HG13 H 9.511 -15.882 5.468 1.00 . A A . 67 VAL HG13 1 1
16 36494 1 1 67 VAL HG21 H 12.290 -14.797 6.204 1.00 . A A . 67 VAL HG21 1 1
16 36495 1 1 67 VAL HG22 H 12.160 -14.959 7.955 1.00 . A A . 67 VAL HG22 1 1
16 36496 1 1 67 VAL HG23 H 10.813 -14.299 7.029 1.00 . A A . 67 VAL HG23 1 1
16 36497 1 1 67 VAL N N 8.965 -15.833 8.054 1.00 . A A . 67 VAL N 1 1
16 36498 1 1 67 VAL O O 11.656 -17.738 9.524 1.00 . A A . 67 VAL O 1 1
16 36499 1 1 68 ARG C C 10.595 -16.605 12.536 1.00 . A A . 68 ARG C 1 1
16 36500 1 1 68 ARG CA C 11.357 -15.830 11.472 1.00 . A A . 68 ARG CA 1 1
16 36501 1 1 68 ARG CB C 11.577 -14.403 11.979 1.00 . A A . 68 ARG CB 1 1
16 36502 1 1 68 ARG CD C 12.699 -12.183 11.658 1.00 . A A . 68 ARG CD 1 1
16 36503 1 1 68 ARG CG C 12.228 -13.464 10.980 1.00 . A A . 68 ARG CG 1 1
16 36504 1 1 68 ARG CZ C 11.111 -10.617 12.743 1.00 . A A . 68 ARG CZ 1 1
16 36505 1 1 68 ARG H H 9.985 -15.151 9.998 1.00 . A A . 68 ARG H 1 1
16 36506 1 1 68 ARG HA H 12.317 -16.300 11.321 1.00 . A A . 68 ARG HA 1 1
16 36507 1 1 68 ARG HB2 H 10.621 -13.984 12.255 1.00 . A A . 68 ARG HB2 1 1
16 36508 1 1 68 ARG HB3 H 12.203 -14.444 12.858 1.00 . A A . 68 ARG HB3 1 1
16 36509 1 1 68 ARG HD2 H 13.683 -12.351 12.070 1.00 . A A . 68 ARG HD2 1 1
16 36510 1 1 68 ARG HD3 H 12.751 -11.399 10.917 1.00 . A A . 68 ARG HD3 1 1
16 36511 1 1 68 ARG HE H 11.715 -12.361 13.508 1.00 . A A . 68 ARG HE 1 1
16 36512 1 1 68 ARG HG2 H 13.079 -13.959 10.536 1.00 . A A . 68 ARG HG2 1 1
16 36513 1 1 68 ARG HG3 H 11.511 -13.214 10.212 1.00 . A A . 68 ARG HG3 1 1
16 36514 1 1 68 ARG HH11 H 11.786 -9.967 10.927 1.00 . A A . 68 ARG HH11 1 1
16 36515 1 1 68 ARG HH12 H 10.668 -8.905 11.750 1.00 . A A . 68 ARG HH12 1 1
16 36516 1 1 68 ARG HH21 H 10.299 -10.932 14.585 1.00 . A A . 68 ARG HH21 1 1
16 36517 1 1 68 ARG HH22 H 9.822 -9.457 13.790 1.00 . A A . 68 ARG HH22 1 1
16 36518 1 1 68 ARG N N 10.641 -15.854 10.199 1.00 . A A . 68 ARG N 1 1
16 36519 1 1 68 ARG NE N 11.799 -11.761 12.736 1.00 . A A . 68 ARG NE 1 1
16 36520 1 1 68 ARG NH1 N 11.193 -9.764 11.728 1.00 . A A . 68 ARG NH1 1 1
16 36521 1 1 68 ARG NH2 N 10.354 -10.310 13.787 1.00 . A A . 68 ARG NH2 1 1
16 36522 1 1 68 ARG O O 11.189 -17.364 13.303 1.00 . A A . 68 ARG O 1 1
16 36523 1 1 69 ASP C C 8.808 -16.380 14.976 1.00 . A A . 69 ASP C 1 1
16 36524 1 1 69 ASP CA C 8.418 -16.950 13.613 1.00 . A A . 69 ASP CA 1 1
16 36525 1 1 69 ASP CB C 8.458 -18.488 13.634 1.00 . A A . 69 ASP CB 1 1
16 36526 1 1 69 ASP CG C 7.694 -19.082 14.805 1.00 . A A . 69 ASP CG 1 1
16 36527 1 1 69 ASP H H 8.870 -15.866 11.856 1.00 . A A . 69 ASP H 1 1
16 36528 1 1 69 ASP HA H 7.407 -16.636 13.392 1.00 . A A . 69 ASP HA 1 1
16 36529 1 1 69 ASP HB2 H 8.024 -18.865 12.721 1.00 . A A . 69 ASP HB2 1 1
16 36530 1 1 69 ASP HB3 H 9.487 -18.814 13.698 1.00 . A A . 69 ASP HB3 1 1
16 36531 1 1 69 ASP N N 9.279 -16.402 12.565 1.00 . A A . 69 ASP N 1 1
16 36532 1 1 69 ASP O O 9.687 -16.908 15.659 1.00 . A A . 69 ASP O 1 1
16 36533 1 1 69 ASP OD1 O 6.447 -19.156 14.736 1.00 . A A . 69 ASP OD1 1 1
16 36534 1 1 69 ASP OD2 O 8.335 -19.488 15.799 1.00 . A A . 69 ASP OD2 1 1
16 36535 1 1 70 PRO C C 7.992 -15.544 17.808 1.00 . A A . 70 PRO C 1 1
16 36536 1 1 70 PRO CA C 8.432 -14.634 16.669 1.00 . A A . 70 PRO CA 1 1
16 36537 1 1 70 PRO CB C 7.578 -13.358 16.640 1.00 . A A . 70 PRO CB 1 1
16 36538 1 1 70 PRO CD C 7.209 -14.498 14.573 1.00 . A A . 70 PRO CD 1 1
16 36539 1 1 70 PRO CG C 7.255 -13.135 15.201 1.00 . A A . 70 PRO CG 1 1
16 36540 1 1 70 PRO HA H 9.474 -14.376 16.796 1.00 . A A . 70 PRO HA 1 1
16 36541 1 1 70 PRO HB2 H 6.684 -13.509 17.225 1.00 . A A . 70 PRO HB2 1 1
16 36542 1 1 70 PRO HB3 H 8.145 -12.534 17.047 1.00 . A A . 70 PRO HB3 1 1
16 36543 1 1 70 PRO HD2 H 6.221 -14.924 14.668 1.00 . A A . 70 PRO HD2 1 1
16 36544 1 1 70 PRO HD3 H 7.506 -14.449 13.537 1.00 . A A . 70 PRO HD3 1 1
16 36545 1 1 70 PRO HG2 H 6.295 -12.646 15.110 1.00 . A A . 70 PRO HG2 1 1
16 36546 1 1 70 PRO HG3 H 8.027 -12.537 14.741 1.00 . A A . 70 PRO HG3 1 1
16 36547 1 1 70 PRO N N 8.188 -15.256 15.367 1.00 . A A . 70 PRO N 1 1
16 36548 1 1 70 PRO O O 6.850 -16.014 17.829 1.00 . A A . 70 PRO O 1 1
16 36549 1 1 71 LEU C C 7.449 -16.120 20.689 1.00 . A A . 71 LEU C 1 1
16 36550 1 1 71 LEU CA C 8.623 -16.664 19.883 1.00 . A A . 71 LEU CA 1 1
16 36551 1 1 71 LEU CB C 9.859 -16.781 20.781 1.00 . A A . 71 LEU CB 1 1
16 36552 1 1 71 LEU CD1 C 12.290 -17.324 21.060 1.00 . A A . 71 LEU CD1 1 1
16 36553 1 1 71 LEU CD2 C 10.846 -18.780 19.630 1.00 . A A . 71 LEU CD2 1 1
16 36554 1 1 71 LEU CG C 11.106 -17.358 20.107 1.00 . A A . 71 LEU CG 1 1
16 36555 1 1 71 LEU H H 9.794 -15.399 18.657 1.00 . A A . 71 LEU H 1 1
16 36556 1 1 71 LEU HA H 8.367 -17.643 19.507 1.00 . A A . 71 LEU HA 1 1
16 36557 1 1 71 LEU HB2 H 10.099 -15.796 21.153 1.00 . A A . 71 LEU HB2 1 1
16 36558 1 1 71 LEU HB3 H 9.609 -17.411 21.621 1.00 . A A . 71 LEU HB3 1 1
16 36559 1 1 71 LEU HD11 H 13.169 -17.699 20.556 1.00 . A A . 71 LEU HD11 1 1
16 36560 1 1 71 LEU HD12 H 12.077 -17.942 21.919 1.00 . A A . 71 LEU HD12 1 1
16 36561 1 1 71 LEU HD13 H 12.465 -16.308 21.380 1.00 . A A . 71 LEU HD13 1 1
16 36562 1 1 71 LEU HD21 H 10.568 -19.395 20.472 1.00 . A A . 71 LEU HD21 1 1
16 36563 1 1 71 LEU HD22 H 11.741 -19.177 19.173 1.00 . A A . 71 LEU HD22 1 1
16 36564 1 1 71 LEU HD23 H 10.044 -18.776 18.907 1.00 . A A . 71 LEU HD23 1 1
16 36565 1 1 71 LEU HG H 11.355 -16.755 19.244 1.00 . A A . 71 LEU HG 1 1
16 36566 1 1 71 LEU N N 8.905 -15.800 18.742 1.00 . A A . 71 LEU N 1 1
16 36567 1 1 71 LEU O O 6.571 -16.866 21.122 1.00 . A A . 71 LEU O 1 1
16 36568 1 1 72 ALA C C 6.185 -12.744 21.032 1.00 . A A . 72 ALA C 1 1
16 36569 1 1 72 ALA CA C 6.376 -14.142 21.588 1.00 . A A . 72 ALA CA 1 1
16 36570 1 1 72 ALA CB C 6.696 -14.086 23.077 1.00 . A A . 72 ALA CB 1 1
16 36571 1 1 72 ALA H H 8.163 -14.271 20.485 1.00 . A A . 72 ALA H 1 1
16 36572 1 1 72 ALA HA H 5.465 -14.708 21.453 1.00 . A A . 72 ALA HA 1 1
16 36573 1 1 72 ALA HB1 H 6.840 -15.088 23.452 1.00 . A A . 72 ALA HB1 1 1
16 36574 1 1 72 ALA HB2 H 5.876 -13.618 23.603 1.00 . A A . 72 ALA HB2 1 1
16 36575 1 1 72 ALA HB3 H 7.596 -13.510 23.229 1.00 . A A . 72 ALA HB3 1 1
16 36576 1 1 72 ALA N N 7.438 -14.811 20.864 1.00 . A A . 72 ALA N 1 1
16 36577 1 1 72 ALA O O 7.024 -12.254 20.281 1.00 . A A . 72 ALA O 1 1
16 36578 1 1 73 PHE C C 5.456 -9.761 21.967 1.00 . A A . 73 PHE C 1 1
16 36579 1 1 73 PHE CA C 4.826 -10.735 20.980 1.00 . A A . 73 PHE CA 1 1
16 36580 1 1 73 PHE CB C 3.320 -10.483 20.870 1.00 . A A . 73 PHE CB 1 1
16 36581 1 1 73 PHE CD1 C 2.707 -10.935 18.481 1.00 . A A . 73 PHE CD1 1 1
16 36582 1 1 73 PHE CD2 C 1.948 -12.457 20.152 1.00 . A A . 73 PHE CD2 1 1
16 36583 1 1 73 PHE CE1 C 2.086 -11.692 17.506 1.00 . A A . 73 PHE CE1 1 1
16 36584 1 1 73 PHE CE2 C 1.325 -13.219 19.182 1.00 . A A . 73 PHE CE2 1 1
16 36585 1 1 73 PHE CG C 2.645 -11.310 19.813 1.00 . A A . 73 PHE CG 1 1
16 36586 1 1 73 PHE CZ C 1.394 -12.836 17.857 1.00 . A A . 73 PHE CZ 1 1
16 36587 1 1 73 PHE H H 4.426 -12.571 21.966 1.00 . A A . 73 PHE H 1 1
16 36588 1 1 73 PHE HA H 5.280 -10.594 20.011 1.00 . A A . 73 PHE HA 1 1
16 36589 1 1 73 PHE HB2 H 2.855 -10.713 21.817 1.00 . A A . 73 PHE HB2 1 1
16 36590 1 1 73 PHE HB3 H 3.154 -9.442 20.636 1.00 . A A . 73 PHE HB3 1 1
16 36591 1 1 73 PHE HD1 H 3.248 -10.044 18.206 1.00 . A A . 73 PHE HD1 1 1
16 36592 1 1 73 PHE HD2 H 1.893 -12.758 21.188 1.00 . A A . 73 PHE HD2 1 1
16 36593 1 1 73 PHE HE1 H 2.140 -11.390 16.471 1.00 . A A . 73 PHE HE1 1 1
16 36594 1 1 73 PHE HE2 H 0.784 -14.112 19.459 1.00 . A A . 73 PHE HE2 1 1
16 36595 1 1 73 PHE HZ H 0.907 -13.428 17.097 1.00 . A A . 73 PHE HZ 1 1
16 36596 1 1 73 PHE N N 5.084 -12.107 21.399 1.00 . A A . 73 PHE N 1 1
16 36597 1 1 73 PHE O O 5.183 -8.561 21.942 1.00 . A A . 73 PHE O 1 1
16 36598 1 1 74 LEU C C 8.487 -9.779 23.795 1.00 . A A . 74 LEU C 1 1
16 36599 1 1 74 LEU CA C 6.988 -9.515 23.844 1.00 . A A . 74 LEU CA 1 1
16 36600 1 1 74 LEU CB C 6.443 -9.868 25.232 1.00 . A A . 74 LEU CB 1 1
16 36601 1 1 74 LEU CD1 C 4.499 -10.087 26.800 1.00 . A A . 74 LEU CD1 1 1
16 36602 1 1 74 LEU CD2 C 4.666 -8.106 25.290 1.00 . A A . 74 LEU CD2 1 1
16 36603 1 1 74 LEU CG C 4.954 -9.591 25.436 1.00 . A A . 74 LEU CG 1 1
16 36604 1 1 74 LEU H H 6.508 -11.253 22.761 1.00 . A A . 74 LEU H 1 1
16 36605 1 1 74 LEU HA H 6.806 -8.470 23.645 1.00 . A A . 74 LEU HA 1 1
16 36606 1 1 74 LEU HB2 H 6.620 -10.920 25.407 1.00 . A A . 74 LEU HB2 1 1
16 36607 1 1 74 LEU HB3 H 6.995 -9.302 25.966 1.00 . A A . 74 LEU HB3 1 1
16 36608 1 1 74 LEU HD11 H 5.059 -9.582 27.572 1.00 . A A . 74 LEU HD11 1 1
16 36609 1 1 74 LEU HD12 H 4.668 -11.152 26.869 1.00 . A A . 74 LEU HD12 1 1
16 36610 1 1 74 LEU HD13 H 3.446 -9.881 26.926 1.00 . A A . 74 LEU HD13 1 1
16 36611 1 1 74 LEU HD21 H 3.609 -7.929 25.424 1.00 . A A . 74 LEU HD21 1 1
16 36612 1 1 74 LEU HD22 H 4.964 -7.776 24.305 1.00 . A A . 74 LEU HD22 1 1
16 36613 1 1 74 LEU HD23 H 5.222 -7.557 26.036 1.00 . A A . 74 LEU HD23 1 1
16 36614 1 1 74 LEU HG H 4.389 -10.118 24.681 1.00 . A A . 74 LEU HG 1 1
16 36615 1 1 74 LEU N N 6.312 -10.296 22.827 1.00 . A A . 74 LEU N 1 1
16 36616 1 1 74 LEU O O 8.912 -10.928 23.673 1.00 . A A . 74 LEU O 1 1
16 36617 1 1 75 ASP C C 11.281 -9.381 22.586 1.00 . A A . 75 ASP C 1 1
16 36618 1 1 75 ASP CA C 10.728 -8.781 23.875 1.00 . A A . 75 ASP CA 1 1
16 36619 1 1 75 ASP CB C 11.257 -9.548 25.090 1.00 . A A . 75 ASP CB 1 1
16 36620 1 1 75 ASP CG C 11.581 -8.632 26.250 1.00 . A A . 75 ASP CG 1 1
16 36621 1 1 75 ASP H H 8.843 -7.823 23.948 1.00 . A A . 75 ASP H 1 1
16 36622 1 1 75 ASP HA H 11.088 -7.765 23.941 1.00 . A A . 75 ASP HA 1 1
16 36623 1 1 75 ASP HB2 H 10.511 -10.257 25.412 1.00 . A A . 75 ASP HB2 1 1
16 36624 1 1 75 ASP HB3 H 12.156 -10.077 24.810 1.00 . A A . 75 ASP HB3 1 1
16 36625 1 1 75 ASP N N 9.266 -8.706 23.880 1.00 . A A . 75 ASP N 1 1
16 36626 1 1 75 ASP O O 11.736 -10.527 22.553 1.00 . A A . 75 ASP O 1 1
16 36627 1 1 75 ASP OD1 O 10.692 -8.381 27.088 1.00 . A A . 75 ASP OD1 1 1
16 36628 1 1 75 ASP OD2 O 12.737 -8.162 26.332 1.00 . A A . 75 ASP OD2 1 1
16 36629 1 1 76 GLU C C 12.585 -7.704 19.738 1.00 . A A . 76 GLU C 1 1
16 36630 1 1 76 GLU CA C 11.868 -8.937 20.271 1.00 . A A . 76 GLU CA 1 1
16 36631 1 1 76 GLU CB C 10.847 -9.447 19.244 1.00 . A A . 76 GLU CB 1 1
16 36632 1 1 76 GLU CD C 10.463 -10.285 16.879 1.00 . A A . 76 GLU CD 1 1
16 36633 1 1 76 GLU CG C 11.479 -9.850 17.917 1.00 . A A . 76 GLU CG 1 1
16 36634 1 1 76 GLU H H 10.747 -7.739 21.598 1.00 . A A . 76 GLU H 1 1
16 36635 1 1 76 GLU HA H 12.597 -9.710 20.467 1.00 . A A . 76 GLU HA 1 1
16 36636 1 1 76 GLU HB2 H 10.340 -10.307 19.655 1.00 . A A . 76 GLU HB2 1 1
16 36637 1 1 76 GLU HB3 H 10.124 -8.669 19.054 1.00 . A A . 76 GLU HB3 1 1
16 36638 1 1 76 GLU HG2 H 12.028 -9.008 17.525 1.00 . A A . 76 GLU HG2 1 1
16 36639 1 1 76 GLU HG3 H 12.162 -10.669 18.095 1.00 . A A . 76 GLU HG3 1 1
16 36640 1 1 76 GLU N N 11.229 -8.591 21.530 1.00 . A A . 76 GLU N 1 1
16 36641 1 1 76 GLU O O 12.000 -6.620 19.692 1.00 . A A . 76 GLU O 1 1
16 36642 1 1 76 GLU OE1 O 9.527 -9.511 16.603 1.00 . A A . 76 GLU OE1 1 1
16 36643 1 1 76 GLU OE2 O 10.620 -11.388 16.308 1.00 . A A . 76 GLU OE2 1 1
16 36644 1 1 77 PRO C C 14.258 -6.223 17.490 1.00 . A A . 77 PRO C 1 1
16 36645 1 1 77 PRO CA C 14.690 -6.727 18.871 1.00 . A A . 77 PRO CA 1 1
16 36646 1 1 77 PRO CB C 16.107 -7.320 18.806 1.00 . A A . 77 PRO CB 1 1
16 36647 1 1 77 PRO CD C 14.640 -9.089 19.426 1.00 . A A . 77 PRO CD 1 1
16 36648 1 1 77 PRO CG C 16.043 -8.588 19.585 1.00 . A A . 77 PRO CG 1 1
16 36649 1 1 77 PRO HA H 14.680 -5.899 19.565 1.00 . A A . 77 PRO HA 1 1
16 36650 1 1 77 PRO HB2 H 16.375 -7.503 17.775 1.00 . A A . 77 PRO HB2 1 1
16 36651 1 1 77 PRO HB3 H 16.809 -6.625 19.244 1.00 . A A . 77 PRO HB3 1 1
16 36652 1 1 77 PRO HD2 H 14.541 -9.655 18.511 1.00 . A A . 77 PRO HD2 1 1
16 36653 1 1 77 PRO HD3 H 14.350 -9.683 20.278 1.00 . A A . 77 PRO HD3 1 1
16 36654 1 1 77 PRO HG2 H 16.745 -9.304 19.185 1.00 . A A . 77 PRO HG2 1 1
16 36655 1 1 77 PRO HG3 H 16.255 -8.393 20.626 1.00 . A A . 77 PRO HG3 1 1
16 36656 1 1 77 PRO N N 13.869 -7.842 19.365 1.00 . A A . 77 PRO N 1 1
16 36657 1 1 77 PRO O O 15.040 -6.250 16.540 1.00 . A A . 77 PRO O 1 1
16 36658 1 1 78 GLU C C 12.312 -6.081 15.027 1.00 . A A . 78 GLU C 1 1
16 36659 1 1 78 GLU CA C 12.457 -5.119 16.209 1.00 . A A . 78 GLU CA 1 1
16 36660 1 1 78 GLU CB C 13.309 -3.904 15.824 1.00 . A A . 78 GLU CB 1 1
16 36661 1 1 78 GLU CD C 14.242 -1.665 16.553 1.00 . A A . 78 GLU CD 1 1
16 36662 1 1 78 GLU CG C 13.353 -2.838 16.909 1.00 . A A . 78 GLU CG 1 1
16 36663 1 1 78 GLU H H 12.417 -5.886 18.184 1.00 . A A . 78 GLU H 1 1
16 36664 1 1 78 GLU HA H 11.470 -4.766 16.471 1.00 . A A . 78 GLU HA 1 1
16 36665 1 1 78 GLU HB2 H 14.321 -4.234 15.629 1.00 . A A . 78 GLU HB2 1 1
16 36666 1 1 78 GLU HB3 H 12.904 -3.460 14.928 1.00 . A A . 78 GLU HB3 1 1
16 36667 1 1 78 GLU HG2 H 12.352 -2.470 17.071 1.00 . A A . 78 GLU HG2 1 1
16 36668 1 1 78 GLU HG3 H 13.722 -3.286 17.820 1.00 . A A . 78 GLU HG3 1 1
16 36669 1 1 78 GLU N N 13.006 -5.770 17.403 1.00 . A A . 78 GLU N 1 1
16 36670 1 1 78 GLU O O 11.202 -6.476 14.675 1.00 . A A . 78 GLU O 1 1
16 36671 1 1 78 GLU OE1 O 13.742 -0.700 15.936 1.00 . A A . 78 GLU OE1 1 1
16 36672 1 1 78 GLU OE2 O 15.439 -1.698 16.901 1.00 . A A . 78 GLU OE2 1 1
16 36673 1 1 79 ALA C C 13.915 -8.719 13.585 1.00 . A A . 79 ALA C 1 1
16 36674 1 1 79 ALA CA C 13.411 -7.321 13.246 1.00 . A A . 79 ALA CA 1 1
16 36675 1 1 79 ALA CB C 14.257 -6.701 12.143 1.00 . A A . 79 ALA CB 1 1
16 36676 1 1 79 ALA H H 14.293 -6.172 14.795 1.00 . A A . 79 ALA H 1 1
16 36677 1 1 79 ALA HA H 12.391 -7.388 12.895 1.00 . A A . 79 ALA HA 1 1
16 36678 1 1 79 ALA HB1 H 14.195 -7.310 11.255 1.00 . A A . 79 ALA HB1 1 1
16 36679 1 1 79 ALA HB2 H 15.285 -6.642 12.469 1.00 . A A . 79 ALA HB2 1 1
16 36680 1 1 79 ALA HB3 H 13.892 -5.707 11.925 1.00 . A A . 79 ALA HB3 1 1
16 36681 1 1 79 ALA N N 13.428 -6.464 14.427 1.00 . A A . 79 ALA N 1 1
16 36682 1 1 79 ALA O O 14.491 -9.410 12.741 1.00 . A A . 79 ALA O 1 1
16 36683 1 1 80 GLY C C 15.657 -10.352 15.593 1.00 . A A . 80 GLY C 1 1
16 36684 1 1 80 GLY CA C 14.179 -10.424 15.275 1.00 . A A . 80 GLY CA 1 1
16 36685 1 1 80 GLY H H 13.156 -8.577 15.428 1.00 . A A . 80 GLY H 1 1
16 36686 1 1 80 GLY HA2 H 13.639 -10.720 16.163 1.00 . A A . 80 GLY HA2 1 1
16 36687 1 1 80 GLY HA3 H 14.021 -11.160 14.501 1.00 . A A . 80 GLY HA3 1 1
16 36688 1 1 80 GLY N N 13.679 -9.140 14.820 1.00 . A A . 80 GLY N 1 1
16 36689 1 1 80 GLY O O 16.056 -10.433 16.752 1.00 . A A . 80 GLY O 1 1
16 36690 1 1 81 ALA C C 18.131 -8.448 14.537 1.00 . A A . 81 ALA C 1 1
16 36691 1 1 81 ALA CA C 17.880 -9.936 14.723 1.00 . A A . 81 ALA CA 1 1
16 36692 1 1 81 ALA CB C 18.696 -10.756 13.734 1.00 . A A . 81 ALA CB 1 1
16 36693 1 1 81 ALA H H 16.087 -10.227 13.651 1.00 . A A . 81 ALA H 1 1
16 36694 1 1 81 ALA HA H 18.162 -10.222 15.727 1.00 . A A . 81 ALA HA 1 1
16 36695 1 1 81 ALA HB1 H 19.747 -10.553 13.880 1.00 . A A . 81 ALA HB1 1 1
16 36696 1 1 81 ALA HB2 H 18.414 -10.489 12.727 1.00 . A A . 81 ALA HB2 1 1
16 36697 1 1 81 ALA HB3 H 18.507 -11.806 13.895 1.00 . A A . 81 ALA HB3 1 1
16 36698 1 1 81 ALA N N 16.463 -10.193 14.559 1.00 . A A . 81 ALA N 1 1
16 36699 1 1 81 ALA O O 18.399 -7.984 13.427 1.00 . A A . 81 ALA O 1 1
16 36700 1 1 82 GLY C C 19.417 -5.667 15.564 1.00 . A A . 82 GLY C 1 1
16 36701 1 1 82 GLY CA C 18.026 -6.257 15.535 1.00 . A A . 82 GLY CA 1 1
16 36702 1 1 82 GLY H H 17.902 -8.137 16.494 1.00 . A A . 82 GLY H 1 1
16 36703 1 1 82 GLY HA2 H 17.546 -5.960 14.614 1.00 . A A . 82 GLY HA2 1 1
16 36704 1 1 82 GLY HA3 H 17.461 -5.854 16.364 1.00 . A A . 82 GLY HA3 1 1
16 36705 1 1 82 GLY N N 18.005 -7.702 15.622 1.00 . A A . 82 GLY N 1 1
16 36706 1 1 82 GLY O O 19.771 -4.952 16.501 1.00 . A A . 82 GLY O 1 1
16 36707 1 1 83 ALA C C 21.322 -3.889 13.963 1.00 . A A . 83 ALA C 1 1
16 36708 1 1 83 ALA CA C 21.514 -5.334 14.399 1.00 . A A . 83 ALA CA 1 1
16 36709 1 1 83 ALA CB C 22.376 -6.094 13.401 1.00 . A A . 83 ALA CB 1 1
16 36710 1 1 83 ALA H H 19.912 -6.620 13.875 1.00 . A A . 83 ALA H 1 1
16 36711 1 1 83 ALA HA H 22.006 -5.350 15.362 1.00 . A A . 83 ALA HA 1 1
16 36712 1 1 83 ALA HB1 H 22.493 -7.116 13.732 1.00 . A A . 83 ALA HB1 1 1
16 36713 1 1 83 ALA HB2 H 23.346 -5.625 13.333 1.00 . A A . 83 ALA HB2 1 1
16 36714 1 1 83 ALA HB3 H 21.901 -6.082 12.432 1.00 . A A . 83 ALA HB3 1 1
16 36715 1 1 83 ALA N N 20.211 -5.964 14.545 1.00 . A A . 83 ALA N 1 1
16 36716 1 1 83 ALA O O 22.137 -3.014 14.259 1.00 . A A . 83 ALA O 1 1
16 36717 1 1 84 ARG C C 18.380 -2.095 13.368 1.00 . A A . 84 ARG C 1 1
16 36718 1 1 84 ARG CA C 19.807 -2.326 12.868 1.00 . A A . 84 ARG CA 1 1
16 36719 1 1 84 ARG CB C 19.877 -2.182 11.341 1.00 . A A . 84 ARG CB 1 1
16 36720 1 1 84 ARG CD C 19.008 -2.897 9.096 1.00 . A A . 84 ARG CD 1 1
16 36721 1 1 84 ARG CG C 18.809 -2.971 10.600 1.00 . A A . 84 ARG CG 1 1
16 36722 1 1 84 ARG CZ C 17.943 -4.582 7.636 1.00 . A A . 84 ARG CZ 1 1
16 36723 1 1 84 ARG H H 19.663 -4.424 12.999 1.00 . A A . 84 ARG H 1 1
16 36724 1 1 84 ARG HA H 20.470 -1.611 13.332 1.00 . A A . 84 ARG HA 1 1
16 36725 1 1 84 ARG HB2 H 19.765 -1.139 11.085 1.00 . A A . 84 ARG HB2 1 1
16 36726 1 1 84 ARG HB3 H 20.844 -2.524 11.005 1.00 . A A . 84 ARG HB3 1 1
16 36727 1 1 84 ARG HD2 H 19.122 -1.862 8.812 1.00 . A A . 84 ARG HD2 1 1
16 36728 1 1 84 ARG HD3 H 19.905 -3.441 8.838 1.00 . A A . 84 ARG HD3 1 1
16 36729 1 1 84 ARG HE H 17.022 -2.981 8.408 1.00 . A A . 84 ARG HE 1 1
16 36730 1 1 84 ARG HG2 H 18.859 -4.004 10.909 1.00 . A A . 84 ARG HG2 1 1
16 36731 1 1 84 ARG HG3 H 17.839 -2.565 10.847 1.00 . A A . 84 ARG HG3 1 1
16 36732 1 1 84 ARG HH11 H 19.867 -5.008 8.127 1.00 . A A . 84 ARG HH11 1 1
16 36733 1 1 84 ARG HH12 H 19.102 -6.155 7.065 1.00 . A A . 84 ARG HH12 1 1
16 36734 1 1 84 ARG HH21 H 16.025 -4.441 6.980 1.00 . A A . 84 ARG HH21 1 1
16 36735 1 1 84 ARG HH22 H 16.910 -5.828 6.401 1.00 . A A . 84 ARG HH22 1 1
16 36736 1 1 84 ARG N N 20.223 -3.660 13.261 1.00 . A A . 84 ARG N 1 1
16 36737 1 1 84 ARG NE N 17.880 -3.469 8.363 1.00 . A A . 84 ARG NE 1 1
16 36738 1 1 84 ARG NH1 N 19.062 -5.301 7.603 1.00 . A A . 84 ARG NH1 1 1
16 36739 1 1 84 ARG NH2 N 16.878 -4.983 6.951 1.00 . A A . 84 ARG NH2 1 1
16 36740 1 1 84 ARG O O 17.736 -3.036 13.832 1.00 . A A . 84 ARG O 1 1
16 36741 1 1 85 PRO C C 15.467 -1.279 12.806 1.00 . A A . 85 PRO C 1 1
16 36742 1 1 85 PRO CA C 16.481 -0.553 13.691 1.00 . A A . 85 PRO CA 1 1
16 36743 1 1 85 PRO CB C 16.366 0.965 13.499 1.00 . A A . 85 PRO CB 1 1
16 36744 1 1 85 PRO CD C 18.597 0.364 12.906 1.00 . A A . 85 PRO CD 1 1
16 36745 1 1 85 PRO CG C 17.491 1.329 12.593 1.00 . A A . 85 PRO CG 1 1
16 36746 1 1 85 PRO HA H 16.294 -0.801 14.725 1.00 . A A . 85 PRO HA 1 1
16 36747 1 1 85 PRO HB2 H 15.410 1.200 13.054 1.00 . A A . 85 PRO HB2 1 1
16 36748 1 1 85 PRO HB3 H 16.456 1.458 14.454 1.00 . A A . 85 PRO HB3 1 1
16 36749 1 1 85 PRO HD2 H 19.198 0.179 12.028 1.00 . A A . 85 PRO HD2 1 1
16 36750 1 1 85 PRO HD3 H 19.208 0.737 13.714 1.00 . A A . 85 PRO HD3 1 1
16 36751 1 1 85 PRO HG2 H 17.183 1.226 11.562 1.00 . A A . 85 PRO HG2 1 1
16 36752 1 1 85 PRO HG3 H 17.810 2.341 12.791 1.00 . A A . 85 PRO HG3 1 1
16 36753 1 1 85 PRO N N 17.871 -0.849 13.313 1.00 . A A . 85 PRO N 1 1
16 36754 1 1 85 PRO O O 15.830 -1.896 11.800 1.00 . A A . 85 PRO O 1 1
16 36755 1 1 86 ALA C C 13.034 -1.367 11.002 1.00 . A A . 86 ALA C 1 1
16 36756 1 1 86 ALA CA C 13.120 -1.856 12.445 1.00 . A A . 86 ALA CA 1 1
16 36757 1 1 86 ALA CB C 11.790 -1.642 13.152 1.00 . A A . 86 ALA CB 1 1
16 36758 1 1 86 ALA H H 13.973 -0.690 13.999 1.00 . A A . 86 ALA H 1 1
16 36759 1 1 86 ALA HA H 13.326 -2.916 12.439 1.00 . A A . 86 ALA HA 1 1
16 36760 1 1 86 ALA HB1 H 11.866 -1.986 14.173 1.00 . A A . 86 ALA HB1 1 1
16 36761 1 1 86 ALA HB2 H 11.017 -2.198 12.642 1.00 . A A . 86 ALA HB2 1 1
16 36762 1 1 86 ALA HB3 H 11.542 -0.591 13.143 1.00 . A A . 86 ALA HB3 1 1
16 36763 1 1 86 ALA N N 14.196 -1.197 13.183 1.00 . A A . 86 ALA N 1 1
16 36764 1 1 86 ALA O O 12.586 -2.102 10.122 1.00 . A A . 86 ALA O 1 1
16 36765 1 1 87 ASN C C 12.018 0.686 8.972 1.00 . A A . 87 ASN C 1 1
16 36766 1 1 87 ASN CA C 13.451 0.480 9.442 1.00 . A A . 87 ASN CA 1 1
16 36767 1 1 87 ASN CB C 14.227 -0.361 8.417 1.00 . A A . 87 ASN CB 1 1
16 36768 1 1 87 ASN CG C 15.721 -0.095 8.431 1.00 . A A . 87 ASN CG 1 1
16 36769 1 1 87 ASN H H 13.831 0.388 11.523 1.00 . A A . 87 ASN H 1 1
16 36770 1 1 87 ASN HA H 13.924 1.448 9.523 1.00 . A A . 87 ASN HA 1 1
16 36771 1 1 87 ASN HB2 H 14.070 -1.408 8.632 1.00 . A A . 87 ASN HB2 1 1
16 36772 1 1 87 ASN HB3 H 13.850 -0.145 7.428 1.00 . A A . 87 ASN HB3 1 1
16 36773 1 1 87 ASN HD21 H 15.834 -0.512 6.483 1.00 . A A . 87 ASN HD21 1 1
16 36774 1 1 87 ASN HD22 H 17.322 -0.081 7.259 1.00 . A A . 87 ASN HD22 1 1
16 36775 1 1 87 ASN N N 13.480 -0.131 10.771 1.00 . A A . 87 ASN N 1 1
16 36776 1 1 87 ASN ND2 N 16.359 -0.242 7.278 1.00 . A A . 87 ASN ND2 1 1
16 36777 1 1 87 ASN O O 11.672 0.376 7.830 1.00 . A A . 87 ASN O 1 1
16 36778 1 1 87 ASN OD1 O 16.298 0.248 9.462 1.00 . A A . 87 ASN OD1 1 1
16 36779 1 1 88 ALA C C 9.693 2.458 8.343 1.00 . A A . 88 ALA C 1 1
16 36780 1 1 88 ALA CA C 9.801 1.511 9.539 1.00 . A A . 88 ALA CA 1 1
16 36781 1 1 88 ALA CB C 9.097 2.100 10.752 1.00 . A A . 88 ALA CB 1 1
16 36782 1 1 88 ALA H H 11.532 1.441 10.757 1.00 . A A . 88 ALA H 1 1
16 36783 1 1 88 ALA HA H 9.318 0.577 9.290 1.00 . A A . 88 ALA HA 1 1
16 36784 1 1 88 ALA HB1 H 9.550 3.047 11.007 1.00 . A A . 88 ALA HB1 1 1
16 36785 1 1 88 ALA HB2 H 9.191 1.421 11.587 1.00 . A A . 88 ALA HB2 1 1
16 36786 1 1 88 ALA HB3 H 8.052 2.249 10.525 1.00 . A A . 88 ALA HB3 1 1
16 36787 1 1 88 ALA N N 11.192 1.226 9.858 1.00 . A A . 88 ALA N 1 1
16 36788 1 1 88 ALA O O 10.530 3.349 8.163 1.00 . A A . 88 ALA O 1 1
16 36789 1 1 89 PRO C C 7.945 4.499 6.730 1.00 . A A . 89 PRO C 1 1
16 36790 1 1 89 PRO CA C 8.438 3.113 6.330 1.00 . A A . 89 PRO CA 1 1
16 36791 1 1 89 PRO CB C 7.356 2.366 5.546 1.00 . A A . 89 PRO CB 1 1
16 36792 1 1 89 PRO CD C 7.698 1.153 7.577 1.00 . A A . 89 PRO CD 1 1
16 36793 1 1 89 PRO CG C 6.657 1.527 6.559 1.00 . A A . 89 PRO CG 1 1
16 36794 1 1 89 PRO HA H 9.324 3.211 5.720 1.00 . A A . 89 PRO HA 1 1
16 36795 1 1 89 PRO HB2 H 6.683 3.077 5.090 1.00 . A A . 89 PRO HB2 1 1
16 36796 1 1 89 PRO HB3 H 7.818 1.758 4.782 1.00 . A A . 89 PRO HB3 1 1
16 36797 1 1 89 PRO HD2 H 7.259 1.106 8.563 1.00 . A A . 89 PRO HD2 1 1
16 36798 1 1 89 PRO HD3 H 8.153 0.208 7.321 1.00 . A A . 89 PRO HD3 1 1
16 36799 1 1 89 PRO HG2 H 5.864 2.096 7.023 1.00 . A A . 89 PRO HG2 1 1
16 36800 1 1 89 PRO HG3 H 6.258 0.641 6.088 1.00 . A A . 89 PRO HG3 1 1
16 36801 1 1 89 PRO N N 8.680 2.251 7.488 1.00 . A A . 89 PRO N 1 1
16 36802 1 1 89 PRO O O 7.520 4.716 7.866 1.00 . A A . 89 PRO O 1 1
16 36803 1 1 90 GLU C C 6.100 6.952 5.644 1.00 . A A . 90 GLU C 1 1
16 36804 1 1 90 GLU CA C 7.559 6.792 6.038 1.00 . A A . 90 GLU CA 1 1
16 36805 1 1 90 GLU CB C 8.413 7.781 5.249 1.00 . A A . 90 GLU CB 1 1
16 36806 1 1 90 GLU CD C 10.722 8.617 4.702 1.00 . A A . 90 GLU CD 1 1
16 36807 1 1 90 GLU CG C 9.883 7.766 5.629 1.00 . A A . 90 GLU CG 1 1
16 36808 1 1 90 GLU H H 8.352 5.197 4.904 1.00 . A A . 90 GLU H 1 1
16 36809 1 1 90 GLU HA H 7.665 6.995 7.094 1.00 . A A . 90 GLU HA 1 1
16 36810 1 1 90 GLU HB2 H 8.333 7.548 4.198 1.00 . A A . 90 GLU HB2 1 1
16 36811 1 1 90 GLU HB3 H 8.031 8.778 5.415 1.00 . A A . 90 GLU HB3 1 1
16 36812 1 1 90 GLU HG2 H 9.986 8.144 6.635 1.00 . A A . 90 GLU HG2 1 1
16 36813 1 1 90 GLU HG3 H 10.243 6.749 5.587 1.00 . A A . 90 GLU HG3 1 1
16 36814 1 1 90 GLU N N 8.004 5.430 5.792 1.00 . A A . 90 GLU N 1 1
16 36815 1 1 90 GLU O O 5.309 7.561 6.364 1.00 . A A . 90 GLU O 1 1
16 36816 1 1 90 GLU OE1 O 10.583 9.858 4.745 1.00 . A A . 90 GLU OE1 1 1
16 36817 1 1 90 GLU OE2 O 11.499 8.047 3.911 1.00 . A A . 90 GLU OE2 1 1
16 36818 1 1 91 VAL C C 3.914 5.227 3.356 1.00 . A A . 91 VAL C 1 1
16 36819 1 1 91 VAL CA C 4.394 6.536 3.978 1.00 . A A . 91 VAL CA 1 1
16 36820 1 1 91 VAL CB C 4.292 7.697 2.954 1.00 . A A . 91 VAL CB 1 1
16 36821 1 1 91 VAL CG1 C 5.264 7.500 1.802 1.00 . A A . 91 VAL CG1 1 1
16 36822 1 1 91 VAL CG2 C 2.869 7.851 2.436 1.00 . A A . 91 VAL CG2 1 1
16 36823 1 1 91 VAL H H 6.411 5.904 3.969 1.00 . A A . 91 VAL H 1 1
16 36824 1 1 91 VAL HA H 3.752 6.773 4.816 1.00 . A A . 91 VAL HA 1 1
16 36825 1 1 91 VAL HB H 4.563 8.612 3.462 1.00 . A A . 91 VAL HB 1 1
16 36826 1 1 91 VAL HG11 H 5.041 6.570 1.298 1.00 . A A . 91 VAL HG11 1 1
16 36827 1 1 91 VAL HG12 H 6.274 7.471 2.182 1.00 . A A . 91 VAL HG12 1 1
16 36828 1 1 91 VAL HG13 H 5.165 8.318 1.104 1.00 . A A . 91 VAL HG13 1 1
16 36829 1 1 91 VAL HG21 H 2.207 8.068 3.261 1.00 . A A . 91 VAL HG21 1 1
16 36830 1 1 91 VAL HG22 H 2.559 6.934 1.957 1.00 . A A . 91 VAL HG22 1 1
16 36831 1 1 91 VAL HG23 H 2.832 8.661 1.723 1.00 . A A . 91 VAL HG23 1 1
16 36832 1 1 91 VAL N N 5.747 6.406 4.489 1.00 . A A . 91 VAL N 1 1
16 36833 1 1 91 VAL O O 4.661 4.543 2.646 1.00 . A A . 91 VAL O 1 1
16 36834 1 1 92 LEU C C 0.913 4.071 2.185 1.00 . A A . 92 LEU C 1 1
16 36835 1 1 92 LEU CA C 2.051 3.677 3.114 1.00 . A A . 92 LEU CA 1 1
16 36836 1 1 92 LEU CB C 1.526 2.790 4.249 1.00 . A A . 92 LEU CB 1 1
16 36837 1 1 92 LEU CD1 C 1.748 0.594 3.044 1.00 . A A . 92 LEU CD1 1 1
16 36838 1 1 92 LEU CD2 C 0.221 0.789 5.014 1.00 . A A . 92 LEU CD2 1 1
16 36839 1 1 92 LEU CG C 0.805 1.510 3.808 1.00 . A A . 92 LEU CG 1 1
16 36840 1 1 92 LEU H H 2.147 5.452 4.256 1.00 . A A . 92 LEU H 1 1
16 36841 1 1 92 LEU HA H 2.795 3.135 2.551 1.00 . A A . 92 LEU HA 1 1
16 36842 1 1 92 LEU HB2 H 2.361 2.508 4.871 1.00 . A A . 92 LEU HB2 1 1
16 36843 1 1 92 LEU HB3 H 0.838 3.373 4.842 1.00 . A A . 92 LEU HB3 1 1
16 36844 1 1 92 LEU HD11 H 1.218 -0.294 2.737 1.00 . A A . 92 LEU HD11 1 1
16 36845 1 1 92 LEU HD12 H 2.575 0.318 3.681 1.00 . A A . 92 LEU HD12 1 1
16 36846 1 1 92 LEU HD13 H 2.123 1.110 2.172 1.00 . A A . 92 LEU HD13 1 1
16 36847 1 1 92 LEU HD21 H -0.508 1.425 5.495 1.00 . A A . 92 LEU HD21 1 1
16 36848 1 1 92 LEU HD22 H 1.011 0.555 5.712 1.00 . A A . 92 LEU HD22 1 1
16 36849 1 1 92 LEU HD23 H -0.256 -0.124 4.691 1.00 . A A . 92 LEU HD23 1 1
16 36850 1 1 92 LEU HG H -0.009 1.773 3.148 1.00 . A A . 92 LEU HG 1 1
16 36851 1 1 92 LEU N N 2.673 4.873 3.655 1.00 . A A . 92 LEU N 1 1
16 36852 1 1 92 LEU O O -0.100 4.616 2.625 1.00 . A A . 92 LEU O 1 1
16 36853 1 1 93 LEU C C -0.797 2.964 -0.393 1.00 . A A . 93 LEU C 1 1
16 36854 1 1 93 LEU CA C 0.092 4.161 -0.093 1.00 . A A . 93 LEU CA 1 1
16 36855 1 1 93 LEU CB C 0.761 4.656 -1.377 1.00 . A A . 93 LEU CB 1 1
16 36856 1 1 93 LEU CD1 C 2.263 6.285 -2.544 1.00 . A A . 93 LEU CD1 1 1
16 36857 1 1 93 LEU CD2 C 0.748 7.080 -0.728 1.00 . A A . 93 LEU CD2 1 1
16 36858 1 1 93 LEU CG C 1.603 5.925 -1.225 1.00 . A A . 93 LEU CG 1 1
16 36859 1 1 93 LEU H H 1.917 3.358 0.614 1.00 . A A . 93 LEU H 1 1
16 36860 1 1 93 LEU HA H -0.518 4.954 0.314 1.00 . A A . 93 LEU HA 1 1
16 36861 1 1 93 LEU HB2 H 1.399 3.869 -1.751 1.00 . A A . 93 LEU HB2 1 1
16 36862 1 1 93 LEU HB3 H -0.010 4.850 -2.108 1.00 . A A . 93 LEU HB3 1 1
16 36863 1 1 93 LEU HD11 H 2.859 7.176 -2.417 1.00 . A A . 93 LEU HD11 1 1
16 36864 1 1 93 LEU HD12 H 1.502 6.466 -3.290 1.00 . A A . 93 LEU HD12 1 1
16 36865 1 1 93 LEU HD13 H 2.896 5.470 -2.867 1.00 . A A . 93 LEU HD13 1 1
16 36866 1 1 93 LEU HD21 H 0.302 6.816 0.219 1.00 . A A . 93 LEU HD21 1 1
16 36867 1 1 93 LEU HD22 H -0.030 7.288 -1.447 1.00 . A A . 93 LEU HD22 1 1
16 36868 1 1 93 LEU HD23 H 1.365 7.957 -0.603 1.00 . A A . 93 LEU HD23 1 1
16 36869 1 1 93 LEU HG H 2.384 5.748 -0.499 1.00 . A A . 93 LEU HG 1 1
16 36870 1 1 93 LEU N N 1.091 3.813 0.902 1.00 . A A . 93 LEU N 1 1
16 36871 1 1 93 LEU O O -0.363 1.992 -1.014 1.00 . A A . 93 LEU O 1 1
16 36872 1 1 94 VAL C C -3.908 2.253 -1.303 1.00 . A A . 94 VAL C 1 1
16 36873 1 1 94 VAL CA C -2.973 1.945 -0.140 1.00 . A A . 94 VAL CA 1 1
16 36874 1 1 94 VAL CB C -3.810 1.669 1.129 1.00 . A A . 94 VAL CB 1 1
16 36875 1 1 94 VAL CG1 C -4.729 0.474 0.919 1.00 . A A . 94 VAL CG1 1 1
16 36876 1 1 94 VAL CG2 C -2.903 1.444 2.332 1.00 . A A . 94 VAL CG2 1 1
16 36877 1 1 94 VAL H H -2.329 3.841 0.539 1.00 . A A . 94 VAL H 1 1
16 36878 1 1 94 VAL HA H -2.407 1.055 -0.374 1.00 . A A . 94 VAL HA 1 1
16 36879 1 1 94 VAL HB H -4.424 2.536 1.327 1.00 . A A . 94 VAL HB 1 1
16 36880 1 1 94 VAL HG11 H -4.135 -0.397 0.681 1.00 . A A . 94 VAL HG11 1 1
16 36881 1 1 94 VAL HG12 H -5.407 0.680 0.105 1.00 . A A . 94 VAL HG12 1 1
16 36882 1 1 94 VAL HG13 H -5.294 0.289 1.820 1.00 . A A . 94 VAL HG13 1 1
16 36883 1 1 94 VAL HG21 H -2.297 2.323 2.496 1.00 . A A . 94 VAL HG21 1 1
16 36884 1 1 94 VAL HG22 H -2.261 0.595 2.143 1.00 . A A . 94 VAL HG22 1 1
16 36885 1 1 94 VAL HG23 H -3.504 1.252 3.207 1.00 . A A . 94 VAL HG23 1 1
16 36886 1 1 94 VAL N N -2.035 3.032 0.061 1.00 . A A . 94 VAL N 1 1
16 36887 1 1 94 VAL O O -4.791 3.108 -1.196 1.00 . A A . 94 VAL O 1 1
16 36888 1 1 95 GLY C C -5.835 0.869 -3.288 1.00 . A A . 95 GLY C 1 1
16 36889 1 1 95 GLY CA C -4.592 1.685 -3.539 1.00 . A A . 95 GLY CA 1 1
16 36890 1 1 95 GLY H H -2.914 0.970 -2.472 1.00 . A A . 95 GLY H 1 1
16 36891 1 1 95 GLY HA2 H -4.864 2.722 -3.676 1.00 . A A . 95 GLY HA2 1 1
16 36892 1 1 95 GLY HA3 H -4.104 1.320 -4.430 1.00 . A A . 95 GLY HA3 1 1
16 36893 1 1 95 GLY N N -3.690 1.574 -2.418 1.00 . A A . 95 GLY N 1 1
16 36894 1 1 95 GLY O O -5.836 -0.341 -3.492 1.00 . A A . 95 GLY O 1 1
16 36895 1 1 96 THR C C -8.821 0.117 -3.483 1.00 . A A . 96 THR C 1 1
16 36896 1 1 96 THR CA C -8.093 0.870 -2.363 1.00 . A A . 96 THR CA 1 1
16 36897 1 1 96 THR CB C -9.044 1.898 -1.717 1.00 . A A . 96 THR CB 1 1
16 36898 1 1 96 THR CG2 C -10.103 1.211 -0.875 1.00 . A A . 96 THR CG2 1 1
16 36899 1 1 96 THR H H -6.859 2.523 -2.838 1.00 . A A . 96 THR H 1 1
16 36900 1 1 96 THR HA H -7.798 0.162 -1.602 1.00 . A A . 96 THR HA 1 1
16 36901 1 1 96 THR HB H -9.532 2.462 -2.501 1.00 . A A . 96 THR HB 1 1
16 36902 1 1 96 THR HG1 H -7.355 2.596 -0.966 1.00 . A A . 96 THR HG1 1 1
16 36903 1 1 96 THR HG21 H -10.709 0.578 -1.504 1.00 . A A . 96 THR HG21 1 1
16 36904 1 1 96 THR HG22 H -10.730 1.958 -0.408 1.00 . A A . 96 THR HG22 1 1
16 36905 1 1 96 THR HG23 H -9.626 0.613 -0.114 1.00 . A A . 96 THR HG23 1 1
16 36906 1 1 96 THR N N -6.889 1.536 -2.842 1.00 . A A . 96 THR N 1 1
16 36907 1 1 96 THR O O -9.687 -0.724 -3.223 1.00 . A A . 96 THR O 1 1
16 36908 1 1 96 THR OG1 O -8.295 2.796 -0.885 1.00 . A A . 96 THR OG1 1 1
16 36909 1 1 97 GLY C C -10.450 0.288 -6.157 1.00 . A A . 97 GLY C 1 1
16 36910 1 1 97 GLY CA C -9.072 -0.255 -5.857 1.00 . A A . 97 GLY CA 1 1
16 36911 1 1 97 GLY H H -7.767 1.086 -4.874 1.00 . A A . 97 GLY H 1 1
16 36912 1 1 97 GLY HA2 H -8.445 -0.118 -6.726 1.00 . A A . 97 GLY HA2 1 1
16 36913 1 1 97 GLY HA3 H -9.149 -1.310 -5.643 1.00 . A A . 97 GLY HA3 1 1
16 36914 1 1 97 GLY N N -8.461 0.412 -4.725 1.00 . A A . 97 GLY N 1 1
16 36915 1 1 97 GLY O O -10.639 1.019 -7.129 1.00 . A A . 97 GLY O 1 1
16 36916 1 1 98 ARG C C -12.969 1.778 -4.867 1.00 . A A . 98 ARG C 1 1
16 36917 1 1 98 ARG CA C -12.780 0.398 -5.489 1.00 . A A . 98 ARG CA 1 1
16 36918 1 1 98 ARG CB C -13.756 -0.621 -4.891 1.00 . A A . 98 ARG CB 1 1
16 36919 1 1 98 ARG CD C -16.111 -1.480 -4.810 1.00 . A A . 98 ARG CD 1 1
16 36920 1 1 98 ARG CG C -15.224 -0.283 -5.111 1.00 . A A . 98 ARG CG 1 1
16 36921 1 1 98 ARG CZ C -16.172 -3.847 -5.534 1.00 . A A . 98 ARG CZ 1 1
16 36922 1 1 98 ARG H H -11.182 -0.604 -4.531 1.00 . A A . 98 ARG H 1 1
16 36923 1 1 98 ARG HA H -12.961 0.474 -6.552 1.00 . A A . 98 ARG HA 1 1
16 36924 1 1 98 ARG HB2 H -13.564 -1.586 -5.335 1.00 . A A . 98 ARG HB2 1 1
16 36925 1 1 98 ARG HB3 H -13.582 -0.686 -3.827 1.00 . A A . 98 ARG HB3 1 1
16 36926 1 1 98 ARG HD2 H -15.895 -1.832 -3.813 1.00 . A A . 98 ARG HD2 1 1
16 36927 1 1 98 ARG HD3 H -17.144 -1.172 -4.870 1.00 . A A . 98 ARG HD3 1 1
16 36928 1 1 98 ARG HE H -15.499 -2.319 -6.639 1.00 . A A . 98 ARG HE 1 1
16 36929 1 1 98 ARG HG2 H -15.499 0.532 -4.458 1.00 . A A . 98 ARG HG2 1 1
16 36930 1 1 98 ARG HG3 H -15.366 0.012 -6.140 1.00 . A A . 98 ARG HG3 1 1
16 36931 1 1 98 ARG HH11 H -16.829 -3.556 -3.633 1.00 . A A . 98 ARG HH11 1 1
16 36932 1 1 98 ARG HH12 H -16.895 -5.197 -4.209 1.00 . A A . 98 ARG HH12 1 1
16 36933 1 1 98 ARG HH21 H -15.583 -4.477 -7.367 1.00 . A A . 98 ARG HH21 1 1
16 36934 1 1 98 ARG HH22 H -16.174 -5.723 -6.307 1.00 . A A . 98 ARG HH22 1 1
16 36935 1 1 98 ARG N N -11.409 -0.047 -5.308 1.00 . A A . 98 ARG N 1 1
16 36936 1 1 98 ARG NE N -15.883 -2.567 -5.762 1.00 . A A . 98 ARG NE 1 1
16 36937 1 1 98 ARG NH1 N -16.667 -4.229 -4.364 1.00 . A A . 98 ARG NH1 1 1
16 36938 1 1 98 ARG NH2 N -15.959 -4.753 -6.479 1.00 . A A . 98 ARG NH2 1 1
16 36939 1 1 98 ARG O O -13.605 1.924 -3.819 1.00 . A A . 98 ARG O 1 1
16 36940 1 1 99 ARG C C -11.787 4.454 -3.764 1.00 . A A . 99 ARG C 1 1
16 36941 1 1 99 ARG CA C -12.453 4.177 -5.114 1.00 . A A . 99 ARG CA 1 1
16 36942 1 1 99 ARG CB C -13.911 4.647 -5.115 1.00 . A A . 99 ARG CB 1 1
16 36943 1 1 99 ARG CD C -15.962 5.143 -6.490 1.00 . A A . 99 ARG CD 1 1
16 36944 1 1 99 ARG CG C -14.526 4.649 -6.504 1.00 . A A . 99 ARG CG 1 1
16 36945 1 1 99 ARG CZ C -17.679 5.784 -8.149 1.00 . A A . 99 ARG CZ 1 1
16 36946 1 1 99 ARG H H -11.822 2.548 -6.301 1.00 . A A . 99 ARG H 1 1
16 36947 1 1 99 ARG HA H -11.920 4.746 -5.862 1.00 . A A . 99 ARG HA 1 1
16 36948 1 1 99 ARG HB2 H -14.491 3.990 -4.484 1.00 . A A . 99 ARG HB2 1 1
16 36949 1 1 99 ARG HB3 H -13.957 5.651 -4.720 1.00 . A A . 99 ARG HB3 1 1
16 36950 1 1 99 ARG HD2 H -16.554 4.475 -5.882 1.00 . A A . 99 ARG HD2 1 1
16 36951 1 1 99 ARG HD3 H -15.986 6.135 -6.065 1.00 . A A . 99 ARG HD3 1 1
16 36952 1 1 99 ARG HE H -16.012 4.744 -8.560 1.00 . A A . 99 ARG HE 1 1
16 36953 1 1 99 ARG HG2 H -13.943 5.295 -7.142 1.00 . A A . 99 ARG HG2 1 1
16 36954 1 1 99 ARG HG3 H -14.506 3.643 -6.896 1.00 . A A . 99 ARG HG3 1 1
16 36955 1 1 99 ARG HH11 H -18.046 6.430 -6.261 1.00 . A A . 99 ARG HH11 1 1
16 36956 1 1 99 ARG HH12 H -19.253 6.846 -7.442 1.00 . A A . 99 ARG HH12 1 1
16 36957 1 1 99 ARG HH21 H -17.589 5.299 -10.117 1.00 . A A . 99 ARG HH21 1 1
16 36958 1 1 99 ARG HH22 H -18.986 6.223 -9.641 1.00 . A A . 99 ARG HH22 1 1
16 36959 1 1 99 ARG N N -12.361 2.772 -5.512 1.00 . A A . 99 ARG N 1 1
16 36960 1 1 99 ARG NE N -16.528 5.189 -7.840 1.00 . A A . 99 ARG NE 1 1
16 36961 1 1 99 ARG NH1 N -18.381 6.404 -7.213 1.00 . A A . 99 ARG NH1 1 1
16 36962 1 1 99 ARG NH2 N -18.119 5.765 -9.402 1.00 . A A . 99 ARG NH2 1 1
16 36963 1 1 99 ARG O O -11.647 3.568 -2.912 1.00 . A A . 99 ARG O 1 1
16 36964 1 1 100 GLN C C -11.584 5.989 -1.163 1.00 . A A . 100 GLN C 1 1
16 36965 1 1 100 GLN CA C -10.680 6.132 -2.382 1.00 . A A . 100 GLN CA 1 1
16 36966 1 1 100 GLN CB C -10.224 7.585 -2.537 1.00 . A A . 100 GLN CB 1 1
16 36967 1 1 100 GLN CD C -8.949 9.527 -1.550 1.00 . A A . 100 GLN CD 1 1
16 36968 1 1 100 GLN CG C -9.499 8.134 -1.320 1.00 . A A . 100 GLN CG 1 1
16 36969 1 1 100 GLN H H -11.526 6.356 -4.305 1.00 . A A . 100 GLN H 1 1
16 36970 1 1 100 GLN HA H -9.812 5.505 -2.249 1.00 . A A . 100 GLN HA 1 1
16 36971 1 1 100 GLN HB2 H -9.558 7.651 -3.384 1.00 . A A . 100 GLN HB2 1 1
16 36972 1 1 100 GLN HB3 H -11.090 8.202 -2.722 1.00 . A A . 100 GLN HB3 1 1
16 36973 1 1 100 GLN HE21 H -9.135 9.946 0.380 1.00 . A A . 100 GLN HE21 1 1
16 36974 1 1 100 GLN HE22 H -8.497 11.212 -0.605 1.00 . A A . 100 GLN HE22 1 1
16 36975 1 1 100 GLN HG2 H -10.190 8.169 -0.492 1.00 . A A . 100 GLN HG2 1 1
16 36976 1 1 100 GLN HG3 H -8.680 7.474 -1.078 1.00 . A A . 100 GLN HG3 1 1
16 36977 1 1 100 GLN N N -11.366 5.699 -3.590 1.00 . A A . 100 GLN N 1 1
16 36978 1 1 100 GLN NE2 N -8.851 10.307 -0.486 1.00 . A A . 100 GLN NE2 1 1
16 36979 1 1 100 GLN O O -12.726 6.449 -1.162 1.00 . A A . 100 GLN O 1 1
16 36980 1 1 100 GLN OE1 O -8.603 9.895 -2.673 1.00 . A A . 100 GLN OE1 1 1
16 36981 1 1 101 HIS C C -11.249 5.902 2.252 1.00 . A A . 101 HIS C 1 1
16 36982 1 1 101 HIS CA C -11.840 5.129 1.088 1.00 . A A . 101 HIS CA 1 1
16 36983 1 1 101 HIS CB C -11.912 3.641 1.436 1.00 . A A . 101 HIS CB 1 1
16 36984 1 1 101 HIS CD2 C -14.224 2.494 1.272 1.00 . A A . 101 HIS CD2 1 1
16 36985 1 1 101 HIS CE1 C -14.191 2.005 -0.858 1.00 . A A . 101 HIS CE1 1 1
16 36986 1 1 101 HIS CG C -13.048 2.932 0.773 1.00 . A A . 101 HIS CG 1 1
16 36987 1 1 101 HIS H H -10.152 5.003 -0.180 1.00 . A A . 101 HIS H 1 1
16 36988 1 1 101 HIS HA H -12.843 5.490 0.908 1.00 . A A . 101 HIS HA 1 1
16 36989 1 1 101 HIS HB2 H -10.994 3.163 1.127 1.00 . A A . 101 HIS HB2 1 1
16 36990 1 1 101 HIS HB3 H -12.027 3.534 2.505 1.00 . A A . 101 HIS HB3 1 1
16 36991 1 1 101 HIS HD1 H -12.339 2.809 -1.207 1.00 . A A . 101 HIS HD1 1 1
16 36992 1 1 101 HIS HD2 H -14.556 2.580 2.297 1.00 . A A . 101 HIS HD2 1 1
16 36993 1 1 101 HIS HE1 H -14.476 1.638 -1.833 1.00 . A A . 101 HIS HE1 1 1
16 36994 1 1 101 HIS HE2 H -15.892 1.744 0.250 1.00 . A A . 101 HIS HE2 1 1
16 36995 1 1 101 HIS N N -11.073 5.339 -0.130 1.00 . A A . 101 HIS N 1 1
16 36996 1 1 101 HIS ND1 N -13.057 2.610 -0.563 1.00 . A A . 101 HIS ND1 1 1
16 36997 1 1 101 HIS NE2 N -14.920 1.921 0.239 1.00 . A A . 101 HIS NE2 1 1
16 36998 1 1 101 HIS O O -10.033 5.949 2.429 1.00 . A A . 101 HIS O 1 1
16 36999 1 1 102 LEU C C -11.650 6.260 5.398 1.00 . A A . 102 LEU C 1 1
16 37000 1 1 102 LEU CA C -11.701 7.224 4.227 1.00 . A A . 102 LEU CA 1 1
16 37001 1 1 102 LEU CB C -12.648 8.393 4.539 1.00 . A A . 102 LEU CB 1 1
16 37002 1 1 102 LEU CD1 C -11.216 10.016 3.251 1.00 . A A . 102 LEU CD1 1 1
16 37003 1 1 102 LEU CD2 C -13.349 9.174 2.242 1.00 . A A . 102 LEU CD2 1 1
16 37004 1 1 102 LEU CG C -12.638 9.556 3.533 1.00 . A A . 102 LEU CG 1 1
16 37005 1 1 102 LEU H H -13.080 6.450 2.827 1.00 . A A . 102 LEU H 1 1
16 37006 1 1 102 LEU HA H -10.706 7.608 4.048 1.00 . A A . 102 LEU HA 1 1
16 37007 1 1 102 LEU HB2 H -13.653 8.004 4.594 1.00 . A A . 102 LEU HB2 1 1
16 37008 1 1 102 LEU HB3 H -12.383 8.788 5.508 1.00 . A A . 102 LEU HB3 1 1
16 37009 1 1 102 LEU HD11 H -10.750 10.330 4.173 1.00 . A A . 102 LEU HD11 1 1
16 37010 1 1 102 LEU HD12 H -11.236 10.843 2.556 1.00 . A A . 102 LEU HD12 1 1
16 37011 1 1 102 LEU HD13 H -10.653 9.200 2.824 1.00 . A A . 102 LEU HD13 1 1
16 37012 1 1 102 LEU HD21 H -13.312 10.004 1.551 1.00 . A A . 102 LEU HD21 1 1
16 37013 1 1 102 LEU HD22 H -14.378 8.928 2.456 1.00 . A A . 102 LEU HD22 1 1
16 37014 1 1 102 LEU HD23 H -12.859 8.317 1.801 1.00 . A A . 102 LEU HD23 1 1
16 37015 1 1 102 LEU HG H -13.170 10.392 3.967 1.00 . A A . 102 LEU HG 1 1
16 37016 1 1 102 LEU N N -12.120 6.505 3.041 1.00 . A A . 102 LEU N 1 1
16 37017 1 1 102 LEU O O -12.675 5.942 6.002 1.00 . A A . 102 LEU O 1 1
16 37018 1 1 103 LEU C C -10.313 5.487 8.108 1.00 . A A . 103 LEU C 1 1
16 37019 1 1 103 LEU CA C -10.274 4.791 6.750 1.00 . A A . 103 LEU CA 1 1
16 37020 1 1 103 LEU CB C -8.948 4.044 6.565 1.00 . A A . 103 LEU CB 1 1
16 37021 1 1 103 LEU CD1 C -7.408 2.681 5.125 1.00 . A A . 103 LEU CD1 1 1
16 37022 1 1 103 LEU CD2 C -9.874 2.621 4.695 1.00 . A A . 103 LEU CD2 1 1
16 37023 1 1 103 LEU CG C -8.702 3.480 5.158 1.00 . A A . 103 LEU CG 1 1
16 37024 1 1 103 LEU H H -9.686 6.041 5.151 1.00 . A A . 103 LEU H 1 1
16 37025 1 1 103 LEU HA H -11.088 4.082 6.698 1.00 . A A . 103 LEU HA 1 1
16 37026 1 1 103 LEU HB2 H -8.143 4.723 6.803 1.00 . A A . 103 LEU HB2 1 1
16 37027 1 1 103 LEU HB3 H -8.922 3.223 7.265 1.00 . A A . 103 LEU HB3 1 1
16 37028 1 1 103 LEU HD11 H -7.472 1.862 5.826 1.00 . A A . 103 LEU HD11 1 1
16 37029 1 1 103 LEU HD12 H -6.582 3.322 5.396 1.00 . A A . 103 LEU HD12 1 1
16 37030 1 1 103 LEU HD13 H -7.250 2.291 4.131 1.00 . A A . 103 LEU HD13 1 1
16 37031 1 1 103 LEU HD21 H -9.976 1.768 5.350 1.00 . A A . 103 LEU HD21 1 1
16 37032 1 1 103 LEU HD22 H -9.696 2.280 3.685 1.00 . A A . 103 LEU HD22 1 1
16 37033 1 1 103 LEU HD23 H -10.782 3.206 4.721 1.00 . A A . 103 LEU HD23 1 1
16 37034 1 1 103 LEU HG H -8.599 4.304 4.465 1.00 . A A . 103 LEU HG 1 1
16 37035 1 1 103 LEU N N -10.459 5.759 5.681 1.00 . A A . 103 LEU N 1 1
16 37036 1 1 103 LEU O O -10.280 6.720 8.185 1.00 . A A . 103 LEU O 1 1
16 37037 1 1 104 GLY C C -9.193 5.220 11.283 1.00 . A A . 104 GLY C 1 1
16 37038 1 1 104 GLY CA C -10.486 5.264 10.500 1.00 . A A . 104 GLY CA 1 1
16 37039 1 1 104 GLY H H -10.293 3.725 9.057 1.00 . A A . 104 GLY H 1 1
16 37040 1 1 104 GLY HA2 H -10.804 6.292 10.412 1.00 . A A . 104 GLY HA2 1 1
16 37041 1 1 104 GLY HA3 H -11.240 4.709 11.038 1.00 . A A . 104 GLY HA3 1 1
16 37042 1 1 104 GLY N N -10.347 4.701 9.174 1.00 . A A . 104 GLY N 1 1
16 37043 1 1 104 GLY O O -8.424 4.261 11.165 1.00 . A A . 104 GLY O 1 1
16 37044 1 1 105 PRO C C -7.311 5.222 13.694 1.00 . A A . 105 PRO C 1 1
16 37045 1 1 105 PRO CA C -7.672 6.421 12.826 1.00 . A A . 105 PRO CA 1 1
16 37046 1 1 105 PRO CB C -7.914 7.654 13.705 1.00 . A A . 105 PRO CB 1 1
16 37047 1 1 105 PRO CD C -9.880 7.356 12.389 1.00 . A A . 105 PRO CD 1 1
16 37048 1 1 105 PRO CG C -9.010 8.398 13.027 1.00 . A A . 105 PRO CG 1 1
16 37049 1 1 105 PRO HA H -6.858 6.622 12.145 1.00 . A A . 105 PRO HA 1 1
16 37050 1 1 105 PRO HB2 H -8.204 7.338 14.696 1.00 . A A . 105 PRO HB2 1 1
16 37051 1 1 105 PRO HB3 H -7.012 8.242 13.758 1.00 . A A . 105 PRO HB3 1 1
16 37052 1 1 105 PRO HD2 H -10.653 7.037 13.074 1.00 . A A . 105 PRO HD2 1 1
16 37053 1 1 105 PRO HD3 H -10.317 7.736 11.477 1.00 . A A . 105 PRO HD3 1 1
16 37054 1 1 105 PRO HG2 H -9.572 8.964 13.754 1.00 . A A . 105 PRO HG2 1 1
16 37055 1 1 105 PRO HG3 H -8.598 9.055 12.275 1.00 . A A . 105 PRO HG3 1 1
16 37056 1 1 105 PRO N N -8.939 6.254 12.103 1.00 . A A . 105 PRO N 1 1
16 37057 1 1 105 PRO O O -6.144 4.857 13.794 1.00 . A A . 105 PRO O 1 1
16 37058 1 1 106 GLU C C -7.417 2.306 14.584 1.00 . A A . 106 GLU C 1 1
16 37059 1 1 106 GLU CA C -8.078 3.513 15.245 1.00 . A A . 106 GLU CA 1 1
16 37060 1 1 106 GLU CB C -9.384 3.099 15.922 1.00 . A A . 106 GLU CB 1 1
16 37061 1 1 106 GLU CD C -9.031 4.764 17.785 1.00 . A A . 106 GLU CD 1 1
16 37062 1 1 106 GLU CG C -10.000 4.207 16.760 1.00 . A A . 106 GLU CG 1 1
16 37063 1 1 106 GLU H H -9.233 4.878 14.108 1.00 . A A . 106 GLU H 1 1
16 37064 1 1 106 GLU HA H -7.407 3.890 16.003 1.00 . A A . 106 GLU HA 1 1
16 37065 1 1 106 GLU HB2 H -10.095 2.812 15.162 1.00 . A A . 106 GLU HB2 1 1
16 37066 1 1 106 GLU HB3 H -9.193 2.253 16.565 1.00 . A A . 106 GLU HB3 1 1
16 37067 1 1 106 GLU HG2 H -10.308 5.008 16.106 1.00 . A A . 106 GLU HG2 1 1
16 37068 1 1 106 GLU HG3 H -10.862 3.813 17.277 1.00 . A A . 106 GLU HG3 1 1
16 37069 1 1 106 GLU N N -8.314 4.598 14.299 1.00 . A A . 106 GLU N 1 1
16 37070 1 1 106 GLU O O -6.666 1.576 15.228 1.00 . A A . 106 GLU O 1 1
16 37071 1 1 106 GLU OE1 O -8.288 5.710 17.450 1.00 . A A . 106 GLU OE1 1 1
16 37072 1 1 106 GLU OE2 O -9.015 4.266 18.933 1.00 . A A . 106 GLU OE2 1 1
16 37073 1 1 107 GLN C C -5.722 1.294 12.023 1.00 . A A . 107 GLN C 1 1
16 37074 1 1 107 GLN CA C -7.097 0.966 12.594 1.00 . A A . 107 GLN CA 1 1
16 37075 1 1 107 GLN CB C -8.037 0.478 11.488 1.00 . A A . 107 GLN CB 1 1
16 37076 1 1 107 GLN CD C -10.148 -0.826 10.955 1.00 . A A . 107 GLN CD 1 1
16 37077 1 1 107 GLN CG C -9.323 -0.132 12.022 1.00 . A A . 107 GLN CG 1 1
16 37078 1 1 107 GLN H H -8.237 2.743 12.809 1.00 . A A . 107 GLN H 1 1
16 37079 1 1 107 GLN HA H -6.981 0.173 13.318 1.00 . A A . 107 GLN HA 1 1
16 37080 1 1 107 GLN HB2 H -8.294 1.313 10.853 1.00 . A A . 107 GLN HB2 1 1
16 37081 1 1 107 GLN HB3 H -7.526 -0.270 10.899 1.00 . A A . 107 GLN HB3 1 1
16 37082 1 1 107 GLN HE21 H -9.509 0.445 9.571 1.00 . A A . 107 GLN HE21 1 1
16 37083 1 1 107 GLN HE22 H -10.622 -0.761 9.027 1.00 . A A . 107 GLN HE22 1 1
16 37084 1 1 107 GLN HG2 H -9.071 -0.856 12.783 1.00 . A A . 107 GLN HG2 1 1
16 37085 1 1 107 GLN HG3 H -9.919 0.654 12.461 1.00 . A A . 107 GLN HG3 1 1
16 37086 1 1 107 GLN N N -7.667 2.109 13.296 1.00 . A A . 107 GLN N 1 1
16 37087 1 1 107 GLN NE2 N -10.082 -0.333 9.728 1.00 . A A . 107 GLN NE2 1 1
16 37088 1 1 107 GLN O O -5.003 0.407 11.567 1.00 . A A . 107 GLN O 1 1
16 37089 1 1 107 GLN OE1 O -10.844 -1.801 11.235 1.00 . A A . 107 GLN OE1 1 1
16 37090 1 1 108 VAL C C -3.182 3.525 12.705 1.00 . A A . 108 VAL C 1 1
16 37091 1 1 108 VAL CA C -4.041 2.975 11.569 1.00 . A A . 108 VAL CA 1 1
16 37092 1 1 108 VAL CB C -4.150 4.023 10.435 1.00 . A A . 108 VAL CB 1 1
16 37093 1 1 108 VAL CG1 C -4.841 3.425 9.220 1.00 . A A . 108 VAL CG1 1 1
16 37094 1 1 108 VAL CG2 C -4.890 5.265 10.904 1.00 . A A . 108 VAL CG2 1 1
16 37095 1 1 108 VAL H H -5.962 3.239 12.423 1.00 . A A . 108 VAL H 1 1
16 37096 1 1 108 VAL HA H -3.555 2.097 11.166 1.00 . A A . 108 VAL HA 1 1
16 37097 1 1 108 VAL HB H -3.150 4.314 10.145 1.00 . A A . 108 VAL HB 1 1
16 37098 1 1 108 VAL HG11 H -5.836 3.107 9.492 1.00 . A A . 108 VAL HG11 1 1
16 37099 1 1 108 VAL HG12 H -4.275 2.576 8.866 1.00 . A A . 108 VAL HG12 1 1
16 37100 1 1 108 VAL HG13 H -4.902 4.169 8.439 1.00 . A A . 108 VAL HG13 1 1
16 37101 1 1 108 VAL HG21 H -4.951 5.976 10.095 1.00 . A A . 108 VAL HG21 1 1
16 37102 1 1 108 VAL HG22 H -4.360 5.707 11.735 1.00 . A A . 108 VAL HG22 1 1
16 37103 1 1 108 VAL HG23 H -5.888 4.991 11.219 1.00 . A A . 108 VAL HG23 1 1
16 37104 1 1 108 VAL N N -5.349 2.564 12.059 1.00 . A A . 108 VAL N 1 1
16 37105 1 1 108 VAL O O -2.061 3.986 12.482 1.00 . A A . 108 VAL O 1 1
16 37106 1 1 109 ARG C C -1.605 3.316 15.247 1.00 . A A . 109 ARG C 1 1
16 37107 1 1 109 ARG CA C -3.011 3.915 15.119 1.00 . A A . 109 ARG CA 1 1
16 37108 1 1 109 ARG CB C -3.820 3.601 16.380 1.00 . A A . 109 ARG CB 1 1
16 37109 1 1 109 ARG CD C -4.675 5.934 16.745 1.00 . A A . 109 ARG CD 1 1
16 37110 1 1 109 ARG CG C -5.047 4.472 16.573 1.00 . A A . 109 ARG CG 1 1
16 37111 1 1 109 ARG CZ C -5.808 8.104 17.057 1.00 . A A . 109 ARG CZ 1 1
16 37112 1 1 109 ARG H H -4.598 3.047 14.035 1.00 . A A . 109 ARG H 1 1
16 37113 1 1 109 ARG HA H -2.917 4.987 15.031 1.00 . A A . 109 ARG HA 1 1
16 37114 1 1 109 ARG HB2 H -4.143 2.572 16.334 1.00 . A A . 109 ARG HB2 1 1
16 37115 1 1 109 ARG HB3 H -3.180 3.725 17.234 1.00 . A A . 109 ARG HB3 1 1
16 37116 1 1 109 ARG HD2 H -3.993 6.023 17.577 1.00 . A A . 109 ARG HD2 1 1
16 37117 1 1 109 ARG HD3 H -4.187 6.277 15.844 1.00 . A A . 109 ARG HD3 1 1
16 37118 1 1 109 ARG HE H -6.715 6.310 17.138 1.00 . A A . 109 ARG HE 1 1
16 37119 1 1 109 ARG HG2 H -5.687 4.374 15.709 1.00 . A A . 109 ARG HG2 1 1
16 37120 1 1 109 ARG HG3 H -5.576 4.138 17.454 1.00 . A A . 109 ARG HG3 1 1
16 37121 1 1 109 ARG HH11 H -3.807 8.241 16.722 1.00 . A A . 109 ARG HH11 1 1
16 37122 1 1 109 ARG HH12 H -4.640 9.757 16.937 1.00 . A A . 109 ARG HH12 1 1
16 37123 1 1 109 ARG HH21 H -7.795 8.322 17.417 1.00 . A A . 109 ARG HH21 1 1
16 37124 1 1 109 ARG HH22 H -6.882 9.801 17.324 1.00 . A A . 109 ARG HH22 1 1
16 37125 1 1 109 ARG N N -3.709 3.440 13.928 1.00 . A A . 109 ARG N 1 1
16 37126 1 1 109 ARG NE N -5.846 6.773 16.999 1.00 . A A . 109 ARG NE 1 1
16 37127 1 1 109 ARG NH1 N -4.661 8.751 16.892 1.00 . A A . 109 ARG NH1 1 1
16 37128 1 1 109 ARG NH2 N -6.917 8.796 17.285 1.00 . A A . 109 ARG NH2 1 1
16 37129 1 1 109 ARG O O -0.640 4.064 15.405 1.00 . A A . 109 ARG O 1 1
16 37130 1 1 110 PRO C C 0.889 1.874 14.348 1.00 . A A . 110 PRO C 1 1
16 37131 1 1 110 PRO CA C -0.146 1.318 15.322 1.00 . A A . 110 PRO CA 1 1
16 37132 1 1 110 PRO CB C -0.434 -0.150 15.002 1.00 . A A . 110 PRO CB 1 1
16 37133 1 1 110 PRO CD C -2.537 0.969 15.013 1.00 . A A . 110 PRO CD 1 1
16 37134 1 1 110 PRO CG C -1.869 -0.334 15.342 1.00 . A A . 110 PRO CG 1 1
16 37135 1 1 110 PRO HA H 0.234 1.400 16.329 1.00 . A A . 110 PRO HA 1 1
16 37136 1 1 110 PRO HB2 H -0.247 -0.337 13.954 1.00 . A A . 110 PRO HB2 1 1
16 37137 1 1 110 PRO HB3 H 0.198 -0.785 15.605 1.00 . A A . 110 PRO HB3 1 1
16 37138 1 1 110 PRO HD2 H -2.894 0.962 13.993 1.00 . A A . 110 PRO HD2 1 1
16 37139 1 1 110 PRO HD3 H -3.352 1.158 15.696 1.00 . A A . 110 PRO HD3 1 1
16 37140 1 1 110 PRO HG2 H -2.289 -1.133 14.746 1.00 . A A . 110 PRO HG2 1 1
16 37141 1 1 110 PRO HG3 H -1.974 -0.554 16.393 1.00 . A A . 110 PRO HG3 1 1
16 37142 1 1 110 PRO N N -1.457 1.967 15.189 1.00 . A A . 110 PRO N 1 1
16 37143 1 1 110 PRO O O 2.047 2.072 14.707 1.00 . A A . 110 PRO O 1 1
16 37144 1 1 111 LEU C C 1.656 4.119 12.272 1.00 . A A . 111 LEU C 1 1
16 37145 1 1 111 LEU CA C 1.367 2.632 12.092 1.00 . A A . 111 LEU CA 1 1
16 37146 1 1 111 LEU CB C 0.795 2.357 10.700 1.00 . A A . 111 LEU CB 1 1
16 37147 1 1 111 LEU CD1 C 0.060 0.709 8.960 1.00 . A A . 111 LEU CD1 1 1
16 37148 1 1 111 LEU CD2 C 1.945 0.134 10.492 1.00 . A A . 111 LEU CD2 1 1
16 37149 1 1 111 LEU CG C 0.620 0.873 10.361 1.00 . A A . 111 LEU CG 1 1
16 37150 1 1 111 LEU H H -0.489 2.034 12.910 1.00 . A A . 111 LEU H 1 1
16 37151 1 1 111 LEU HA H 2.296 2.091 12.197 1.00 . A A . 111 LEU HA 1 1
16 37152 1 1 111 LEU HB2 H -0.170 2.839 10.628 1.00 . A A . 111 LEU HB2 1 1
16 37153 1 1 111 LEU HB3 H 1.455 2.796 9.968 1.00 . A A . 111 LEU HB3 1 1
16 37154 1 1 111 LEU HD11 H -0.905 1.189 8.900 1.00 . A A . 111 LEU HD11 1 1
16 37155 1 1 111 LEU HD12 H -0.047 -0.343 8.737 1.00 . A A . 111 LEU HD12 1 1
16 37156 1 1 111 LEU HD13 H 0.732 1.161 8.246 1.00 . A A . 111 LEU HD13 1 1
16 37157 1 1 111 LEU HD21 H 2.291 0.195 11.513 1.00 . A A . 111 LEU HD21 1 1
16 37158 1 1 111 LEU HD22 H 2.676 0.585 9.836 1.00 . A A . 111 LEU HD22 1 1
16 37159 1 1 111 LEU HD23 H 1.807 -0.902 10.218 1.00 . A A . 111 LEU HD23 1 1
16 37160 1 1 111 LEU HG H -0.079 0.432 11.054 1.00 . A A . 111 LEU HG 1 1
16 37161 1 1 111 LEU N N 0.460 2.148 13.122 1.00 . A A . 111 LEU N 1 1
16 37162 1 1 111 LEU O O 2.803 4.549 12.153 1.00 . A A . 111 LEU O 1 1
16 37163 1 1 112 LEU C C 1.739 6.568 13.995 1.00 . A A . 112 LEU C 1 1
16 37164 1 1 112 LEU CA C 0.794 6.328 12.824 1.00 . A A . 112 LEU CA 1 1
16 37165 1 1 112 LEU CB C -0.550 7.006 13.104 1.00 . A A . 112 LEU CB 1 1
16 37166 1 1 112 LEU CD1 C -2.802 7.775 12.330 1.00 . A A . 112 LEU CD1 1 1
16 37167 1 1 112 LEU CD2 C -0.885 7.738 10.728 1.00 . A A . 112 LEU CD2 1 1
16 37168 1 1 112 LEU CG C -1.526 7.054 11.927 1.00 . A A . 112 LEU CG 1 1
16 37169 1 1 112 LEU H H -0.275 4.502 12.655 1.00 . A A . 112 LEU H 1 1
16 37170 1 1 112 LEU HA H 1.227 6.761 11.934 1.00 . A A . 112 LEU HA 1 1
16 37171 1 1 112 LEU HB2 H -1.029 6.477 13.916 1.00 . A A . 112 LEU HB2 1 1
16 37172 1 1 112 LEU HB3 H -0.357 8.019 13.424 1.00 . A A . 112 LEU HB3 1 1
16 37173 1 1 112 LEU HD11 H -2.567 8.787 12.625 1.00 . A A . 112 LEU HD11 1 1
16 37174 1 1 112 LEU HD12 H -3.262 7.256 13.157 1.00 . A A . 112 LEU HD12 1 1
16 37175 1 1 112 LEU HD13 H -3.484 7.794 11.492 1.00 . A A . 112 LEU HD13 1 1
16 37176 1 1 112 LEU HD21 H -0.002 7.192 10.431 1.00 . A A . 112 LEU HD21 1 1
16 37177 1 1 112 LEU HD22 H -0.612 8.750 10.993 1.00 . A A . 112 LEU HD22 1 1
16 37178 1 1 112 LEU HD23 H -1.589 7.759 9.908 1.00 . A A . 112 LEU HD23 1 1
16 37179 1 1 112 LEU HG H -1.786 6.046 11.640 1.00 . A A . 112 LEU HG 1 1
16 37180 1 1 112 LEU N N 0.623 4.897 12.586 1.00 . A A . 112 LEU N 1 1
16 37181 1 1 112 LEU O O 2.547 7.498 13.975 1.00 . A A . 112 LEU O 1 1
16 37182 1 1 113 ALA C C 3.964 5.562 15.810 1.00 . A A . 113 ALA C 1 1
16 37183 1 1 113 ALA CA C 2.503 5.802 16.178 1.00 . A A . 113 ALA CA 1 1
16 37184 1 1 113 ALA CB C 2.054 4.806 17.239 1.00 . A A . 113 ALA CB 1 1
16 37185 1 1 113 ALA H H 0.967 4.998 14.963 1.00 . A A . 113 ALA H 1 1
16 37186 1 1 113 ALA HA H 2.405 6.796 16.587 1.00 . A A . 113 ALA HA 1 1
16 37187 1 1 113 ALA HB1 H 2.674 4.911 18.116 1.00 . A A . 113 ALA HB1 1 1
16 37188 1 1 113 ALA HB2 H 2.146 3.802 16.851 1.00 . A A . 113 ALA HB2 1 1
16 37189 1 1 113 ALA HB3 H 1.025 5.000 17.500 1.00 . A A . 113 ALA HB3 1 1
16 37190 1 1 113 ALA N N 1.644 5.711 15.004 1.00 . A A . 113 ALA N 1 1
16 37191 1 1 113 ALA O O 4.871 6.101 16.441 1.00 . A A . 113 ALA O 1 1
16 37192 1 1 114 MET C C 6.026 5.556 13.371 1.00 . A A . 114 MET C 1 1
16 37193 1 1 114 MET CA C 5.531 4.459 14.306 1.00 . A A . 114 MET CA 1 1
16 37194 1 1 114 MET CB C 5.555 3.111 13.583 1.00 . A A . 114 MET CB 1 1
16 37195 1 1 114 MET CE C 4.488 -0.726 14.824 1.00 . A A . 114 MET CE 1 1
16 37196 1 1 114 MET CG C 5.147 1.938 14.459 1.00 . A A . 114 MET CG 1 1
16 37197 1 1 114 MET H H 3.417 4.360 14.313 1.00 . A A . 114 MET H 1 1
16 37198 1 1 114 MET HA H 6.182 4.411 15.167 1.00 . A A . 114 MET HA 1 1
16 37199 1 1 114 MET HB2 H 4.879 3.156 12.742 1.00 . A A . 114 MET HB2 1 1
16 37200 1 1 114 MET HB3 H 6.555 2.929 13.218 1.00 . A A . 114 MET HB3 1 1
16 37201 1 1 114 MET HE1 H 4.382 -1.720 14.415 1.00 . A A . 114 MET HE1 1 1
16 37202 1 1 114 MET HE2 H 3.533 -0.384 15.192 1.00 . A A . 114 MET HE2 1 1
16 37203 1 1 114 MET HE3 H 5.201 -0.744 15.636 1.00 . A A . 114 MET HE3 1 1
16 37204 1 1 114 MET HG2 H 5.866 1.834 15.257 1.00 . A A . 114 MET HG2 1 1
16 37205 1 1 114 MET HG3 H 4.172 2.142 14.878 1.00 . A A . 114 MET HG3 1 1
16 37206 1 1 114 MET N N 4.183 4.759 14.776 1.00 . A A . 114 MET N 1 1
16 37207 1 1 114 MET O O 7.220 5.654 13.090 1.00 . A A . 114 MET O 1 1
16 37208 1 1 114 MET SD S 5.069 0.386 13.546 1.00 . A A . 114 MET SD 1 1
16 37209 1 1 115 GLY C C 5.094 7.131 10.557 1.00 . A A . 115 GLY C 1 1
16 37210 1 1 115 GLY CA C 5.457 7.453 11.991 1.00 . A A . 115 GLY CA 1 1
16 37211 1 1 115 GLY H H 4.167 6.264 13.174 1.00 . A A . 115 GLY H 1 1
16 37212 1 1 115 GLY HA2 H 4.941 8.353 12.290 1.00 . A A . 115 GLY HA2 1 1
16 37213 1 1 115 GLY HA3 H 6.522 7.623 12.051 1.00 . A A . 115 GLY HA3 1 1
16 37214 1 1 115 GLY N N 5.102 6.381 12.899 1.00 . A A . 115 GLY N 1 1
16 37215 1 1 115 GLY O O 5.456 7.861 9.638 1.00 . A A . 115 GLY O 1 1
16 37216 1 1 116 VAL C C 2.676 6.276 8.619 1.00 . A A . 116 VAL C 1 1
16 37217 1 1 116 VAL CA C 3.975 5.599 9.040 1.00 . A A . 116 VAL CA 1 1
16 37218 1 1 116 VAL CB C 3.788 4.066 8.977 1.00 . A A . 116 VAL CB 1 1
16 37219 1 1 116 VAL CG1 C 3.507 3.612 7.553 1.00 . A A . 116 VAL CG1 1 1
16 37220 1 1 116 VAL CG2 C 5.008 3.348 9.541 1.00 . A A . 116 VAL CG2 1 1
16 37221 1 1 116 VAL H H 4.090 5.508 11.148 1.00 . A A . 116 VAL H 1 1
16 37222 1 1 116 VAL HA H 4.758 5.876 8.349 1.00 . A A . 116 VAL HA 1 1
16 37223 1 1 116 VAL HB H 2.934 3.806 9.585 1.00 . A A . 116 VAL HB 1 1
16 37224 1 1 116 VAL HG11 H 3.389 2.539 7.532 1.00 . A A . 116 VAL HG11 1 1
16 37225 1 1 116 VAL HG12 H 4.331 3.896 6.915 1.00 . A A . 116 VAL HG12 1 1
16 37226 1 1 116 VAL HG13 H 2.600 4.081 7.199 1.00 . A A . 116 VAL HG13 1 1
16 37227 1 1 116 VAL HG21 H 5.148 3.635 10.573 1.00 . A A . 116 VAL HG21 1 1
16 37228 1 1 116 VAL HG22 H 5.883 3.623 8.970 1.00 . A A . 116 VAL HG22 1 1
16 37229 1 1 116 VAL HG23 H 4.858 2.281 9.480 1.00 . A A . 116 VAL HG23 1 1
16 37230 1 1 116 VAL N N 4.371 6.035 10.370 1.00 . A A . 116 VAL N 1 1
16 37231 1 1 116 VAL O O 1.606 5.977 9.156 1.00 . A A . 116 VAL O 1 1
16 37232 1 1 117 GLY C C 0.810 7.000 6.217 1.00 . A A . 117 GLY C 1 1
16 37233 1 1 117 GLY CA C 1.598 7.875 7.170 1.00 . A A . 117 GLY CA 1 1
16 37234 1 1 117 GLY H H 3.662 7.422 7.310 1.00 . A A . 117 GLY H 1 1
16 37235 1 1 117 GLY HA2 H 0.966 8.145 8.002 1.00 . A A . 117 GLY HA2 1 1
16 37236 1 1 117 GLY HA3 H 1.902 8.773 6.652 1.00 . A A . 117 GLY HA3 1 1
16 37237 1 1 117 GLY N N 2.775 7.199 7.673 1.00 . A A . 117 GLY N 1 1
16 37238 1 1 117 GLY O O 1.243 6.754 5.092 1.00 . A A . 117 GLY O 1 1
16 37239 1 1 118 VAL C C -2.119 6.474 4.995 1.00 . A A . 118 VAL C 1 1
16 37240 1 1 118 VAL CA C -1.172 5.648 5.856 1.00 . A A . 118 VAL CA 1 1
16 37241 1 1 118 VAL CB C -1.994 4.672 6.726 1.00 . A A . 118 VAL CB 1 1
16 37242 1 1 118 VAL CG1 C -2.774 3.697 5.854 1.00 . A A . 118 VAL CG1 1 1
16 37243 1 1 118 VAL CG2 C -1.090 3.924 7.693 1.00 . A A . 118 VAL CG2 1 1
16 37244 1 1 118 VAL H H -0.621 6.742 7.581 1.00 . A A . 118 VAL H 1 1
16 37245 1 1 118 VAL HA H -0.525 5.070 5.212 1.00 . A A . 118 VAL HA 1 1
16 37246 1 1 118 VAL HB H -2.703 5.247 7.303 1.00 . A A . 118 VAL HB 1 1
16 37247 1 1 118 VAL HG11 H -2.087 3.133 5.242 1.00 . A A . 118 VAL HG11 1 1
16 37248 1 1 118 VAL HG12 H -3.454 4.247 5.220 1.00 . A A . 118 VAL HG12 1 1
16 37249 1 1 118 VAL HG13 H -3.336 3.021 6.483 1.00 . A A . 118 VAL HG13 1 1
16 37250 1 1 118 VAL HG21 H -0.372 3.340 7.136 1.00 . A A . 118 VAL HG21 1 1
16 37251 1 1 118 VAL HG22 H -1.687 3.267 8.310 1.00 . A A . 118 VAL HG22 1 1
16 37252 1 1 118 VAL HG23 H -0.569 4.633 8.320 1.00 . A A . 118 VAL HG23 1 1
16 37253 1 1 118 VAL N N -0.334 6.514 6.672 1.00 . A A . 118 VAL N 1 1
16 37254 1 1 118 VAL O O -3.024 7.131 5.507 1.00 . A A . 118 VAL O 1 1
16 37255 1 1 119 GLU C C -3.510 6.223 1.872 1.00 . A A . 119 GLU C 1 1
16 37256 1 1 119 GLU CA C -2.719 7.184 2.749 1.00 . A A . 119 GLU CA 1 1
16 37257 1 1 119 GLU CB C -1.849 8.093 1.877 1.00 . A A . 119 GLU CB 1 1
16 37258 1 1 119 GLU CD C -2.303 10.296 3.027 1.00 . A A . 119 GLU CD 1 1
16 37259 1 1 119 GLU CG C -1.255 9.278 2.624 1.00 . A A . 119 GLU CG 1 1
16 37260 1 1 119 GLU H H -1.150 5.899 3.347 1.00 . A A . 119 GLU H 1 1
16 37261 1 1 119 GLU HA H -3.410 7.790 3.314 1.00 . A A . 119 GLU HA 1 1
16 37262 1 1 119 GLU HB2 H -1.037 7.510 1.470 1.00 . A A . 119 GLU HB2 1 1
16 37263 1 1 119 GLU HB3 H -2.450 8.473 1.065 1.00 . A A . 119 GLU HB3 1 1
16 37264 1 1 119 GLU HG2 H -0.766 8.917 3.516 1.00 . A A . 119 GLU HG2 1 1
16 37265 1 1 119 GLU HG3 H -0.529 9.762 1.987 1.00 . A A . 119 GLU HG3 1 1
16 37266 1 1 119 GLU N N -1.892 6.446 3.692 1.00 . A A . 119 GLU N 1 1
16 37267 1 1 119 GLU O O -2.934 5.433 1.121 1.00 . A A . 119 GLU O 1 1
16 37268 1 1 119 GLU OE1 O -2.684 11.125 2.175 1.00 . A A . 119 GLU OE1 1 1
16 37269 1 1 119 GLU OE2 O -2.748 10.275 4.192 1.00 . A A . 119 GLU OE2 1 1
16 37270 1 1 120 ALA C C -6.277 6.192 0.013 1.00 . A A . 120 ALA C 1 1
16 37271 1 1 120 ALA CA C -5.695 5.427 1.190 1.00 . A A . 120 ALA CA 1 1
16 37272 1 1 120 ALA CB C -6.807 4.856 2.057 1.00 . A A . 120 ALA CB 1 1
16 37273 1 1 120 ALA H H -5.227 6.949 2.578 1.00 . A A . 120 ALA H 1 1
16 37274 1 1 120 ALA HA H -5.101 4.604 0.816 1.00 . A A . 120 ALA HA 1 1
16 37275 1 1 120 ALA HB1 H -6.376 4.339 2.903 1.00 . A A . 120 ALA HB1 1 1
16 37276 1 1 120 ALA HB2 H -7.398 4.164 1.475 1.00 . A A . 120 ALA HB2 1 1
16 37277 1 1 120 ALA HB3 H -7.437 5.659 2.409 1.00 . A A . 120 ALA HB3 1 1
16 37278 1 1 120 ALA N N -4.827 6.289 1.972 1.00 . A A . 120 ALA N 1 1
16 37279 1 1 120 ALA O O -7.020 7.155 0.196 1.00 . A A . 120 ALA O 1 1
16 37280 1 1 121 MET C C -6.735 5.398 -3.465 1.00 . A A . 121 MET C 1 1
16 37281 1 1 121 MET CA C -6.378 6.432 -2.408 1.00 . A A . 121 MET CA 1 1
16 37282 1 1 121 MET CB C -5.290 7.363 -2.953 1.00 . A A . 121 MET CB 1 1
16 37283 1 1 121 MET CE C -2.288 8.374 -2.803 1.00 . A A . 121 MET CE 1 1
16 37284 1 1 121 MET CG C -4.950 8.524 -2.036 1.00 . A A . 121 MET CG 1 1
16 37285 1 1 121 MET H H -5.357 4.970 -1.268 1.00 . A A . 121 MET H 1 1
16 37286 1 1 121 MET HA H -7.257 7.013 -2.171 1.00 . A A . 121 MET HA 1 1
16 37287 1 1 121 MET HB2 H -4.390 6.787 -3.117 1.00 . A A . 121 MET HB2 1 1
16 37288 1 1 121 MET HB3 H -5.623 7.766 -3.899 1.00 . A A . 121 MET HB3 1 1
16 37289 1 1 121 MET HE1 H -2.569 7.574 -3.473 1.00 . A A . 121 MET HE1 1 1
16 37290 1 1 121 MET HE2 H -2.085 7.968 -1.824 1.00 . A A . 121 MET HE2 1 1
16 37291 1 1 121 MET HE3 H -1.404 8.866 -3.181 1.00 . A A . 121 MET HE3 1 1
16 37292 1 1 121 MET HG2 H -5.833 9.132 -1.906 1.00 . A A . 121 MET HG2 1 1
16 37293 1 1 121 MET HG3 H -4.641 8.131 -1.079 1.00 . A A . 121 MET HG3 1 1
16 37294 1 1 121 MET N N -5.926 5.768 -1.192 1.00 . A A . 121 MET N 1 1
16 37295 1 1 121 MET O O -6.753 4.201 -3.184 1.00 . A A . 121 MET O 1 1
16 37296 1 1 121 MET SD S -3.627 9.559 -2.693 1.00 . A A . 121 MET SD 1 1
16 37297 1 1 122 ASP C C -5.955 4.286 -6.193 1.00 . A A . 122 ASP C 1 1
16 37298 1 1 122 ASP CA C -7.259 4.964 -5.798 1.00 . A A . 122 ASP CA 1 1
16 37299 1 1 122 ASP CB C -7.845 5.723 -6.995 1.00 . A A . 122 ASP CB 1 1
16 37300 1 1 122 ASP CG C -9.264 6.201 -6.754 1.00 . A A . 122 ASP CG 1 1
16 37301 1 1 122 ASP H H -7.078 6.834 -4.815 1.00 . A A . 122 ASP H 1 1
16 37302 1 1 122 ASP HA H -7.962 4.208 -5.478 1.00 . A A . 122 ASP HA 1 1
16 37303 1 1 122 ASP HB2 H -7.227 6.584 -7.203 1.00 . A A . 122 ASP HB2 1 1
16 37304 1 1 122 ASP HB3 H -7.846 5.073 -7.858 1.00 . A A . 122 ASP HB3 1 1
16 37305 1 1 122 ASP N N -7.022 5.861 -4.673 1.00 . A A . 122 ASP N 1 1
16 37306 1 1 122 ASP O O -4.871 4.802 -5.908 1.00 . A A . 122 ASP O 1 1
16 37307 1 1 122 ASP OD1 O -9.453 7.147 -5.961 1.00 . A A . 122 ASP OD1 1 1
16 37308 1 1 122 ASP OD2 O -10.197 5.645 -7.369 1.00 . A A . 122 ASP OD2 1 1
16 37309 1 1 123 THR C C -3.953 3.151 -8.130 1.00 . A A . 123 THR C 1 1
16 37310 1 1 123 THR CA C -4.891 2.356 -7.219 1.00 . A A . 123 THR CA 1 1
16 37311 1 1 123 THR CB C -5.319 1.049 -7.911 1.00 . A A . 123 THR CB 1 1
16 37312 1 1 123 THR CG2 C -4.123 0.149 -8.188 1.00 . A A . 123 THR CG2 1 1
16 37313 1 1 123 THR H H -6.947 2.815 -7.103 1.00 . A A . 123 THR H 1 1
16 37314 1 1 123 THR HA H -4.362 2.101 -6.312 1.00 . A A . 123 THR HA 1 1
16 37315 1 1 123 THR HB H -5.798 1.291 -8.848 1.00 . A A . 123 THR HB 1 1
16 37316 1 1 123 THR HG1 H -6.290 -0.572 -7.327 1.00 . A A . 123 THR HG1 1 1
16 37317 1 1 123 THR HG21 H -3.634 -0.096 -7.258 1.00 . A A . 123 THR HG21 1 1
16 37318 1 1 123 THR HG22 H -3.429 0.665 -8.836 1.00 . A A . 123 THR HG22 1 1
16 37319 1 1 123 THR HG23 H -4.458 -0.759 -8.669 1.00 . A A . 123 THR HG23 1 1
16 37320 1 1 123 THR N N -6.059 3.142 -6.850 1.00 . A A . 123 THR N 1 1
16 37321 1 1 123 THR O O -2.742 3.182 -7.908 1.00 . A A . 123 THR O 1 1
16 37322 1 1 123 THR OG1 O -6.253 0.357 -7.072 1.00 . A A . 123 THR OG1 1 1
16 37323 1 1 124 GLN C C -3.082 5.798 -9.321 1.00 . A A . 124 GLN C 1 1
16 37324 1 1 124 GLN CA C -3.729 4.622 -10.053 1.00 . A A . 124 GLN CA 1 1
16 37325 1 1 124 GLN CB C -4.600 5.133 -11.204 1.00 . A A . 124 GLN CB 1 1
16 37326 1 1 124 GLN CD C -4.707 6.473 -13.347 1.00 . A A . 124 GLN CD 1 1
16 37327 1 1 124 GLN CG C -3.840 5.995 -12.199 1.00 . A A . 124 GLN CG 1 1
16 37328 1 1 124 GLN H H -5.495 3.742 -9.265 1.00 . A A . 124 GLN H 1 1
16 37329 1 1 124 GLN HA H -2.949 3.993 -10.457 1.00 . A A . 124 GLN HA 1 1
16 37330 1 1 124 GLN HB2 H -5.010 4.285 -11.734 1.00 . A A . 124 GLN HB2 1 1
16 37331 1 1 124 GLN HB3 H -5.411 5.719 -10.797 1.00 . A A . 124 GLN HB3 1 1
16 37332 1 1 124 GLN HE21 H -3.641 8.139 -13.484 1.00 . A A . 124 GLN HE21 1 1
16 37333 1 1 124 GLN HE22 H -4.943 7.986 -14.617 1.00 . A A . 124 GLN HE22 1 1
16 37334 1 1 124 GLN HG2 H -3.449 6.859 -11.682 1.00 . A A . 124 GLN HG2 1 1
16 37335 1 1 124 GLN HG3 H -3.021 5.419 -12.602 1.00 . A A . 124 GLN HG3 1 1
16 37336 1 1 124 GLN N N -4.520 3.811 -9.133 1.00 . A A . 124 GLN N 1 1
16 37337 1 1 124 GLN NE2 N -4.399 7.649 -13.867 1.00 . A A . 124 GLN NE2 1 1
16 37338 1 1 124 GLN O O -1.917 6.122 -9.552 1.00 . A A . 124 GLN O 1 1
16 37339 1 1 124 GLN OE1 O -5.650 5.796 -13.757 1.00 . A A . 124 GLN OE1 1 1
16 37340 1 1 125 ALA C C -2.192 7.177 -6.765 1.00 . A A . 125 ALA C 1 1
16 37341 1 1 125 ALA CA C -3.355 7.569 -7.669 1.00 . A A . 125 ALA CA 1 1
16 37342 1 1 125 ALA CB C -4.483 8.177 -6.850 1.00 . A A . 125 ALA CB 1 1
16 37343 1 1 125 ALA H H -4.749 6.090 -8.258 1.00 . A A . 125 ALA H 1 1
16 37344 1 1 125 ALA HA H -3.015 8.311 -8.377 1.00 . A A . 125 ALA HA 1 1
16 37345 1 1 125 ALA HB1 H -4.124 9.057 -6.341 1.00 . A A . 125 ALA HB1 1 1
16 37346 1 1 125 ALA HB2 H -4.830 7.456 -6.125 1.00 . A A . 125 ALA HB2 1 1
16 37347 1 1 125 ALA HB3 H -5.299 8.447 -7.506 1.00 . A A . 125 ALA HB3 1 1
16 37348 1 1 125 ALA N N -3.841 6.418 -8.421 1.00 . A A . 125 ALA N 1 1
16 37349 1 1 125 ALA O O -1.201 7.904 -6.650 1.00 . A A . 125 ALA O 1 1
16 37350 1 1 126 ALA C C -0.030 5.148 -6.082 1.00 . A A . 126 ALA C 1 1
16 37351 1 1 126 ALA CA C -1.266 5.506 -5.267 1.00 . A A . 126 ALA CA 1 1
16 37352 1 1 126 ALA CB C -1.762 4.295 -4.491 1.00 . A A . 126 ALA CB 1 1
16 37353 1 1 126 ALA H H -3.143 5.499 -6.243 1.00 . A A . 126 ALA H 1 1
16 37354 1 1 126 ALA HA H -1.007 6.279 -4.559 1.00 . A A . 126 ALA HA 1 1
16 37355 1 1 126 ALA HB1 H -2.630 4.572 -3.911 1.00 . A A . 126 ALA HB1 1 1
16 37356 1 1 126 ALA HB2 H -0.982 3.948 -3.830 1.00 . A A . 126 ALA HB2 1 1
16 37357 1 1 126 ALA HB3 H -2.025 3.509 -5.182 1.00 . A A . 126 ALA HB3 1 1
16 37358 1 1 126 ALA N N -2.316 6.020 -6.131 1.00 . A A . 126 ALA N 1 1
16 37359 1 1 126 ALA O O 1.095 5.437 -5.678 1.00 . A A . 126 ALA O 1 1
16 37360 1 1 127 ALA C C 1.642 5.311 -8.619 1.00 . A A . 127 ALA C 1 1
16 37361 1 1 127 ALA CA C 0.838 4.117 -8.113 1.00 . A A . 127 ALA CA 1 1
16 37362 1 1 127 ALA CB C 0.299 3.308 -9.285 1.00 . A A . 127 ALA CB 1 1
16 37363 1 1 127 ALA H H -1.178 4.364 -7.521 1.00 . A A . 127 ALA H 1 1
16 37364 1 1 127 ALA HA H 1.492 3.477 -7.539 1.00 . A A . 127 ALA HA 1 1
16 37365 1 1 127 ALA HB1 H -0.275 2.472 -8.913 1.00 . A A . 127 ALA HB1 1 1
16 37366 1 1 127 ALA HB2 H 1.124 2.942 -9.880 1.00 . A A . 127 ALA HB2 1 1
16 37367 1 1 127 ALA HB3 H -0.333 3.936 -9.896 1.00 . A A . 127 ALA HB3 1 1
16 37368 1 1 127 ALA N N -0.252 4.539 -7.242 1.00 . A A . 127 ALA N 1 1
16 37369 1 1 127 ALA O O 2.874 5.274 -8.635 1.00 . A A . 127 ALA O 1 1
16 37370 1 1 128 ARG C C 2.477 8.194 -8.443 1.00 . A A . 128 ARG C 1 1
16 37371 1 1 128 ARG CA C 1.611 7.568 -9.531 1.00 . A A . 128 ARG CA 1 1
16 37372 1 1 128 ARG CB C 0.591 8.598 -10.018 1.00 . A A . 128 ARG CB 1 1
16 37373 1 1 128 ARG CD C 0.299 10.931 -10.936 1.00 . A A . 128 ARG CD 1 1
16 37374 1 1 128 ARG CG C 1.216 9.721 -10.834 1.00 . A A . 128 ARG CG 1 1
16 37375 1 1 128 ARG CZ C -1.565 10.826 -12.553 1.00 . A A . 128 ARG CZ 1 1
16 37376 1 1 128 ARG H H -0.036 6.344 -8.986 1.00 . A A . 128 ARG H 1 1
16 37377 1 1 128 ARG HA H 2.243 7.276 -10.357 1.00 . A A . 128 ARG HA 1 1
16 37378 1 1 128 ARG HB2 H -0.143 8.098 -10.633 1.00 . A A . 128 ARG HB2 1 1
16 37379 1 1 128 ARG HB3 H 0.097 9.033 -9.162 1.00 . A A . 128 ARG HB3 1 1
16 37380 1 1 128 ARG HD2 H 0.254 11.412 -9.971 1.00 . A A . 128 ARG HD2 1 1
16 37381 1 1 128 ARG HD3 H 0.714 11.620 -11.659 1.00 . A A . 128 ARG HD3 1 1
16 37382 1 1 128 ARG HE H -1.634 10.143 -10.672 1.00 . A A . 128 ARG HE 1 1
16 37383 1 1 128 ARG HG2 H 2.138 10.023 -10.362 1.00 . A A . 128 ARG HG2 1 1
16 37384 1 1 128 ARG HG3 H 1.424 9.355 -11.828 1.00 . A A . 128 ARG HG3 1 1
16 37385 1 1 128 ARG HH11 H 0.144 11.616 -13.295 1.00 . A A . 128 ARG HH11 1 1
16 37386 1 1 128 ARG HH12 H -1.184 11.561 -14.410 1.00 . A A . 128 ARG HH12 1 1
16 37387 1 1 128 ARG HH21 H -3.405 10.092 -12.103 1.00 . A A . 128 ARG HH21 1 1
16 37388 1 1 128 ARG HH22 H -3.223 10.724 -13.723 1.00 . A A . 128 ARG HH22 1 1
16 37389 1 1 128 ARG N N 0.947 6.371 -9.023 1.00 . A A . 128 ARG N 1 1
16 37390 1 1 128 ARG NE N -1.057 10.574 -11.348 1.00 . A A . 128 ARG NE 1 1
16 37391 1 1 128 ARG NH1 N -0.807 11.382 -13.491 1.00 . A A . 128 ARG NH1 1 1
16 37392 1 1 128 ARG NH2 N -2.827 10.519 -12.815 1.00 . A A . 128 ARG NH2 1 1
16 37393 1 1 128 ARG O O 3.647 8.510 -8.665 1.00 . A A . 128 ARG O 1 1
16 37394 1 1 129 THR C C 3.782 8.072 -5.725 1.00 . A A . 129 THR C 1 1
16 37395 1 1 129 THR CA C 2.590 8.945 -6.133 1.00 . A A . 129 THR CA 1 1
16 37396 1 1 129 THR CB C 1.630 9.118 -4.940 1.00 . A A . 129 THR CB 1 1
16 37397 1 1 129 THR CG2 C 2.268 9.962 -3.843 1.00 . A A . 129 THR CG2 1 1
16 37398 1 1 129 THR H H 0.958 8.079 -7.156 1.00 . A A . 129 THR H 1 1
16 37399 1 1 129 THR HA H 2.951 9.920 -6.427 1.00 . A A . 129 THR HA 1 1
16 37400 1 1 129 THR HB H 1.397 8.142 -4.538 1.00 . A A . 129 THR HB 1 1
16 37401 1 1 129 THR HG1 H -0.173 9.085 -5.771 1.00 . A A . 129 THR HG1 1 1
16 37402 1 1 129 THR HG21 H 3.164 9.476 -3.490 1.00 . A A . 129 THR HG21 1 1
16 37403 1 1 129 THR HG22 H 1.572 10.073 -3.025 1.00 . A A . 129 THR HG22 1 1
16 37404 1 1 129 THR HG23 H 2.517 10.935 -4.239 1.00 . A A . 129 THR HG23 1 1
16 37405 1 1 129 THR N N 1.890 8.358 -7.266 1.00 . A A . 129 THR N 1 1
16 37406 1 1 129 THR O O 4.853 8.578 -5.379 1.00 . A A . 129 THR O 1 1
16 37407 1 1 129 THR OG1 O 0.416 9.748 -5.383 1.00 . A A . 129 THR OG1 1 1
16 37408 1 1 130 TYR C C 5.802 5.942 -6.461 1.00 . A A . 130 TYR C 1 1
16 37409 1 1 130 TYR CA C 4.644 5.805 -5.479 1.00 . A A . 130 TYR CA 1 1
16 37410 1 1 130 TYR CB C 4.096 4.374 -5.499 1.00 . A A . 130 TYR CB 1 1
16 37411 1 1 130 TYR CD1 C 5.851 3.085 -4.210 1.00 . A A . 130 TYR CD1 1 1
16 37412 1 1 130 TYR CD2 C 5.473 2.505 -6.491 1.00 . A A . 130 TYR CD2 1 1
16 37413 1 1 130 TYR CE1 C 6.823 2.107 -4.118 1.00 . A A . 130 TYR CE1 1 1
16 37414 1 1 130 TYR CE2 C 6.442 1.526 -6.406 1.00 . A A . 130 TYR CE2 1 1
16 37415 1 1 130 TYR CG C 5.160 3.301 -5.397 1.00 . A A . 130 TYR CG 1 1
16 37416 1 1 130 TYR CZ C 7.115 1.331 -5.219 1.00 . A A . 130 TYR CZ 1 1
16 37417 1 1 130 TYR H H 2.702 6.417 -6.052 1.00 . A A . 130 TYR H 1 1
16 37418 1 1 130 TYR HA H 5.006 6.027 -4.488 1.00 . A A . 130 TYR HA 1 1
16 37419 1 1 130 TYR HB2 H 3.419 4.246 -4.668 1.00 . A A . 130 TYR HB2 1 1
16 37420 1 1 130 TYR HB3 H 3.556 4.218 -6.422 1.00 . A A . 130 TYR HB3 1 1
16 37421 1 1 130 TYR HD1 H 5.619 3.697 -3.350 1.00 . A A . 130 TYR HD1 1 1
16 37422 1 1 130 TYR HD2 H 4.945 2.659 -7.419 1.00 . A A . 130 TYR HD2 1 1
16 37423 1 1 130 TYR HE1 H 7.347 1.953 -3.186 1.00 . A A . 130 TYR HE1 1 1
16 37424 1 1 130 TYR HE2 H 6.670 0.917 -7.268 1.00 . A A . 130 TYR HE2 1 1
16 37425 1 1 130 TYR HH H 8.563 0.317 -5.972 1.00 . A A . 130 TYR HH 1 1
16 37426 1 1 130 TYR N N 3.588 6.758 -5.791 1.00 . A A . 130 TYR N 1 1
16 37427 1 1 130 TYR O O 6.960 5.953 -6.058 1.00 . A A . 130 TYR O 1 1
16 37428 1 1 130 TYR OH O 8.084 0.357 -5.137 1.00 . A A . 130 TYR OH 1 1
16 37429 1 1 131 ASN C C 7.439 7.354 -8.488 1.00 . A A . 131 ASN C 1 1
16 37430 1 1 131 ASN CA C 6.495 6.193 -8.791 1.00 . A A . 131 ASN CA 1 1
16 37431 1 1 131 ASN CB C 5.835 6.416 -10.155 1.00 . A A . 131 ASN CB 1 1
16 37432 1 1 131 ASN CG C 6.837 6.405 -11.295 1.00 . A A . 131 ASN CG 1 1
16 37433 1 1 131 ASN H H 4.530 6.064 -8.001 1.00 . A A . 131 ASN H 1 1
16 37434 1 1 131 ASN HA H 7.065 5.276 -8.819 1.00 . A A . 131 ASN HA 1 1
16 37435 1 1 131 ASN HB2 H 5.111 5.636 -10.330 1.00 . A A . 131 ASN HB2 1 1
16 37436 1 1 131 ASN HB3 H 5.333 7.373 -10.152 1.00 . A A . 131 ASN HB3 1 1
16 37437 1 1 131 ASN HD21 H 5.831 7.846 -12.225 1.00 . A A . 131 ASN HD21 1 1
16 37438 1 1 131 ASN HD22 H 7.259 7.278 -13.035 1.00 . A A . 131 ASN HD22 1 1
16 37439 1 1 131 ASN N N 5.479 6.066 -7.746 1.00 . A A . 131 ASN N 1 1
16 37440 1 1 131 ASN ND2 N 6.618 7.258 -12.283 1.00 . A A . 131 ASN ND2 1 1
16 37441 1 1 131 ASN O O 8.663 7.215 -8.560 1.00 . A A . 131 ASN O 1 1
16 37442 1 1 131 ASN OD1 O 7.811 5.652 -11.276 1.00 . A A . 131 ASN OD1 1 1
16 37443 1 1 132 ILE C C 8.558 9.448 -6.623 1.00 . A A . 132 ILE C 1 1
16 37444 1 1 132 ILE CA C 7.621 9.690 -7.807 1.00 . A A . 132 ILE CA 1 1
16 37445 1 1 132 ILE CB C 6.687 10.877 -7.481 1.00 . A A . 132 ILE CB 1 1
16 37446 1 1 132 ILE CD1 C 4.718 12.233 -8.380 1.00 . A A . 132 ILE CD1 1 1
16 37447 1 1 132 ILE CG1 C 5.730 11.138 -8.649 1.00 . A A . 132 ILE CG1 1 1
16 37448 1 1 132 ILE CG2 C 7.501 12.128 -7.169 1.00 . A A . 132 ILE CG2 1 1
16 37449 1 1 132 ILE H H 5.873 8.522 -8.069 1.00 . A A . 132 ILE H 1 1
16 37450 1 1 132 ILE HA H 8.210 9.951 -8.676 1.00 . A A . 132 ILE HA 1 1
16 37451 1 1 132 ILE HB H 6.111 10.624 -6.602 1.00 . A A . 132 ILE HB 1 1
16 37452 1 1 132 ILE HD11 H 4.095 12.370 -9.252 1.00 . A A . 132 ILE HD11 1 1
16 37453 1 1 132 ILE HD12 H 5.236 13.156 -8.159 1.00 . A A . 132 ILE HD12 1 1
16 37454 1 1 132 ILE HD13 H 4.101 11.956 -7.538 1.00 . A A . 132 ILE HD13 1 1
16 37455 1 1 132 ILE HG12 H 6.304 11.425 -9.518 1.00 . A A . 132 ILE HG12 1 1
16 37456 1 1 132 ILE HG13 H 5.185 10.230 -8.867 1.00 . A A . 132 ILE HG13 1 1
16 37457 1 1 132 ILE HG21 H 8.139 11.939 -6.319 1.00 . A A . 132 ILE HG21 1 1
16 37458 1 1 132 ILE HG22 H 6.833 12.947 -6.943 1.00 . A A . 132 ILE HG22 1 1
16 37459 1 1 132 ILE HG23 H 8.108 12.385 -8.025 1.00 . A A . 132 ILE HG23 1 1
16 37460 1 1 132 ILE N N 6.855 8.490 -8.124 1.00 . A A . 132 ILE N 1 1
16 37461 1 1 132 ILE O O 9.764 9.692 -6.709 1.00 . A A . 132 ILE O 1 1
16 37462 1 1 133 LEU C C 9.772 7.611 -4.446 1.00 . A A . 133 LEU C 1 1
16 37463 1 1 133 LEU CA C 8.755 8.742 -4.300 1.00 . A A . 133 LEU CA 1 1
16 37464 1 1 133 LEU CB C 7.806 8.453 -3.137 1.00 . A A . 133 LEU CB 1 1
16 37465 1 1 133 LEU CD1 C 5.888 9.155 -1.685 1.00 . A A . 133 LEU CD1 1 1
16 37466 1 1 133 LEU CD2 C 7.569 10.849 -2.431 1.00 . A A . 133 LEU CD2 1 1
16 37467 1 1 133 LEU CG C 6.820 9.578 -2.808 1.00 . A A . 133 LEU CG 1 1
16 37468 1 1 133 LEU H H 7.045 8.700 -5.552 1.00 . A A . 133 LEU H 1 1
16 37469 1 1 133 LEU HA H 9.289 9.657 -4.092 1.00 . A A . 133 LEU HA 1 1
16 37470 1 1 133 LEU HB2 H 7.239 7.565 -3.373 1.00 . A A . 133 LEU HB2 1 1
16 37471 1 1 133 LEU HB3 H 8.399 8.256 -2.255 1.00 . A A . 133 LEU HB3 1 1
16 37472 1 1 133 LEU HD11 H 5.196 9.958 -1.471 1.00 . A A . 133 LEU HD11 1 1
16 37473 1 1 133 LEU HD12 H 6.466 8.933 -0.800 1.00 . A A . 133 LEU HD12 1 1
16 37474 1 1 133 LEU HD13 H 5.337 8.277 -1.986 1.00 . A A . 133 LEU HD13 1 1
16 37475 1 1 133 LEU HD21 H 8.187 10.660 -1.566 1.00 . A A . 133 LEU HD21 1 1
16 37476 1 1 133 LEU HD22 H 6.858 11.630 -2.202 1.00 . A A . 133 LEU HD22 1 1
16 37477 1 1 133 LEU HD23 H 8.190 11.159 -3.256 1.00 . A A . 133 LEU HD23 1 1
16 37478 1 1 133 LEU HG H 6.219 9.788 -3.680 1.00 . A A . 133 LEU HG 1 1
16 37479 1 1 133 LEU N N 7.998 8.944 -5.531 1.00 . A A . 133 LEU N 1 1
16 37480 1 1 133 LEU O O 10.835 7.642 -3.826 1.00 . A A . 133 LEU O 1 1
16 37481 1 1 134 MET C C 11.584 5.989 -6.276 1.00 . A A . 134 MET C 1 1
16 37482 1 1 134 MET CA C 10.354 5.504 -5.522 1.00 . A A . 134 MET CA 1 1
16 37483 1 1 134 MET CB C 9.654 4.405 -6.325 1.00 . A A . 134 MET CB 1 1
16 37484 1 1 134 MET CE C 9.277 2.978 -9.108 1.00 . A A . 134 MET CE 1 1
16 37485 1 1 134 MET CG C 10.556 3.226 -6.661 1.00 . A A . 134 MET CG 1 1
16 37486 1 1 134 MET H H 8.563 6.627 -5.704 1.00 . A A . 134 MET H 1 1
16 37487 1 1 134 MET HA H 10.665 5.102 -4.570 1.00 . A A . 134 MET HA 1 1
16 37488 1 1 134 MET HB2 H 8.816 4.036 -5.753 1.00 . A A . 134 MET HB2 1 1
16 37489 1 1 134 MET HB3 H 9.289 4.827 -7.251 1.00 . A A . 134 MET HB3 1 1
16 37490 1 1 134 MET HE1 H 10.164 3.401 -9.557 1.00 . A A . 134 MET HE1 1 1
16 37491 1 1 134 MET HE2 H 8.617 3.773 -8.795 1.00 . A A . 134 MET HE2 1 1
16 37492 1 1 134 MET HE3 H 8.771 2.355 -9.830 1.00 . A A . 134 MET HE3 1 1
16 37493 1 1 134 MET HG2 H 11.424 3.595 -7.187 1.00 . A A . 134 MET HG2 1 1
16 37494 1 1 134 MET HG3 H 10.869 2.760 -5.738 1.00 . A A . 134 MET HG3 1 1
16 37495 1 1 134 MET N N 9.446 6.618 -5.265 1.00 . A A . 134 MET N 1 1
16 37496 1 1 134 MET O O 12.710 5.607 -5.958 1.00 . A A . 134 MET O 1 1
16 37497 1 1 134 MET SD S 9.739 1.988 -7.686 1.00 . A A . 134 MET SD 1 1
16 37498 1 1 135 ALA C C 13.277 8.358 -7.163 1.00 . A A . 135 ALA C 1 1
16 37499 1 1 135 ALA CA C 12.453 7.421 -8.037 1.00 . A A . 135 ALA CA 1 1
16 37500 1 1 135 ALA CB C 11.914 8.158 -9.252 1.00 . A A . 135 ALA CB 1 1
16 37501 1 1 135 ALA H H 10.434 7.082 -7.496 1.00 . A A . 135 ALA H 1 1
16 37502 1 1 135 ALA HA H 13.085 6.615 -8.381 1.00 . A A . 135 ALA HA 1 1
16 37503 1 1 135 ALA HB1 H 11.298 8.984 -8.927 1.00 . A A . 135 ALA HB1 1 1
16 37504 1 1 135 ALA HB2 H 11.322 7.481 -9.851 1.00 . A A . 135 ALA HB2 1 1
16 37505 1 1 135 ALA HB3 H 12.738 8.533 -9.840 1.00 . A A . 135 ALA HB3 1 1
16 37506 1 1 135 ALA N N 11.361 6.840 -7.271 1.00 . A A . 135 ALA N 1 1
16 37507 1 1 135 ALA O O 14.503 8.395 -7.254 1.00 . A A . 135 ALA O 1 1
16 37508 1 1 136 GLU C C 14.097 9.185 -4.382 1.00 . A A . 136 GLU C 1 1
16 37509 1 1 136 GLU CA C 13.243 9.994 -5.357 1.00 . A A . 136 GLU CA 1 1
16 37510 1 1 136 GLU CB C 12.193 10.815 -4.601 1.00 . A A . 136 GLU CB 1 1
16 37511 1 1 136 GLU CD C 13.653 12.861 -4.354 1.00 . A A . 136 GLU CD 1 1
16 37512 1 1 136 GLU CG C 12.774 11.849 -3.651 1.00 . A A . 136 GLU CG 1 1
16 37513 1 1 136 GLU H H 11.605 9.068 -6.323 1.00 . A A . 136 GLU H 1 1
16 37514 1 1 136 GLU HA H 13.884 10.660 -5.912 1.00 . A A . 136 GLU HA 1 1
16 37515 1 1 136 GLU HB2 H 11.575 11.333 -5.319 1.00 . A A . 136 GLU HB2 1 1
16 37516 1 1 136 GLU HB3 H 11.572 10.143 -4.028 1.00 . A A . 136 GLU HB3 1 1
16 37517 1 1 136 GLU HG2 H 11.962 12.374 -3.174 1.00 . A A . 136 GLU HG2 1 1
16 37518 1 1 136 GLU HG3 H 13.363 11.339 -2.902 1.00 . A A . 136 GLU HG3 1 1
16 37519 1 1 136 GLU N N 12.587 9.105 -6.307 1.00 . A A . 136 GLU N 1 1
16 37520 1 1 136 GLU O O 15.184 9.608 -3.986 1.00 . A A . 136 GLU O 1 1
16 37521 1 1 136 GLU OE1 O 13.121 13.870 -4.859 1.00 . A A . 136 GLU OE1 1 1
16 37522 1 1 136 GLU OE2 O 14.883 12.655 -4.400 1.00 . A A . 136 GLU OE2 1 1
16 37523 1 1 137 GLY C C 13.915 7.288 -1.680 1.00 . A A . 137 GLY C 1 1
16 37524 1 1 137 GLY CA C 14.335 7.136 -3.126 1.00 . A A . 137 GLY CA 1 1
16 37525 1 1 137 GLY H H 12.710 7.749 -4.334 1.00 . A A . 137 GLY H 1 1
16 37526 1 1 137 GLY HA2 H 14.170 6.113 -3.433 1.00 . A A . 137 GLY HA2 1 1
16 37527 1 1 137 GLY HA3 H 15.388 7.360 -3.210 1.00 . A A . 137 GLY HA3 1 1
16 37528 1 1 137 GLY N N 13.597 8.015 -4.009 1.00 . A A . 137 GLY N 1 1
16 37529 1 1 137 GLY O O 14.742 7.196 -0.776 1.00 . A A . 137 GLY O 1 1
16 37530 1 1 138 ARG C C 11.439 6.417 0.366 1.00 . A A . 138 ARG C 1 1
16 37531 1 1 138 ARG CA C 12.108 7.706 -0.117 1.00 . A A . 138 ARG CA 1 1
16 37532 1 1 138 ARG CB C 11.124 8.879 -0.105 1.00 . A A . 138 ARG CB 1 1
16 37533 1 1 138 ARG CD C 10.024 10.704 1.215 1.00 . A A . 138 ARG CD 1 1
16 37534 1 1 138 ARG CG C 10.866 9.445 1.278 1.00 . A A . 138 ARG CG 1 1
16 37535 1 1 138 ARG CZ C 9.217 12.461 2.744 1.00 . A A . 138 ARG CZ 1 1
16 37536 1 1 138 ARG H H 12.012 7.553 -2.226 1.00 . A A . 138 ARG H 1 1
16 37537 1 1 138 ARG HA H 12.940 7.932 0.533 1.00 . A A . 138 ARG HA 1 1
16 37538 1 1 138 ARG HB2 H 11.519 9.669 -0.726 1.00 . A A . 138 ARG HB2 1 1
16 37539 1 1 138 ARG HB3 H 10.181 8.547 -0.517 1.00 . A A . 138 ARG HB3 1 1
16 37540 1 1 138 ARG HD2 H 10.527 11.427 0.590 1.00 . A A . 138 ARG HD2 1 1
16 37541 1 1 138 ARG HD3 H 9.065 10.460 0.782 1.00 . A A . 138 ARG HD3 1 1
16 37542 1 1 138 ARG HE H 10.124 10.761 3.321 1.00 . A A . 138 ARG HE 1 1
16 37543 1 1 138 ARG HG2 H 10.347 8.705 1.869 1.00 . A A . 138 ARG HG2 1 1
16 37544 1 1 138 ARG HG3 H 11.813 9.679 1.742 1.00 . A A . 138 ARG HG3 1 1
16 37545 1 1 138 ARG HH11 H 9.046 12.908 0.774 1.00 . A A . 138 ARG HH11 1 1
16 37546 1 1 138 ARG HH12 H 8.411 14.108 1.862 1.00 . A A . 138 ARG HH12 1 1
16 37547 1 1 138 ARG HH21 H 9.317 12.347 4.771 1.00 . A A . 138 ARG HH21 1 1
16 37548 1 1 138 ARG HH22 H 8.549 13.775 4.139 1.00 . A A . 138 ARG HH22 1 1
16 37549 1 1 138 ARG N N 12.629 7.519 -1.463 1.00 . A A . 138 ARG N 1 1
16 37550 1 1 138 ARG NE N 9.812 11.287 2.538 1.00 . A A . 138 ARG NE 1 1
16 37551 1 1 138 ARG NH1 N 8.862 13.217 1.712 1.00 . A A . 138 ARG NH1 1 1
16 37552 1 1 138 ARG NH2 N 9.015 12.898 3.982 1.00 . A A . 138 ARG NH2 1 1
16 37553 1 1 138 ARG O O 11.101 5.551 -0.446 1.00 . A A . 138 ARG O 1 1
16 37554 1 1 139 ARG C C 9.188 4.991 2.061 1.00 . A A . 139 ARG C 1 1
16 37555 1 1 139 ARG CA C 10.703 5.049 2.241 1.00 . A A . 139 ARG CA 1 1
16 37556 1 1 139 ARG CB C 11.065 4.911 3.723 1.00 . A A . 139 ARG CB 1 1
16 37557 1 1 139 ARG CD C 12.887 4.786 5.455 1.00 . A A . 139 ARG CD 1 1
16 37558 1 1 139 ARG CG C 12.551 5.068 4.001 1.00 . A A . 139 ARG CG 1 1
16 37559 1 1 139 ARG CZ C 13.465 2.385 5.407 1.00 . A A . 139 ARG CZ 1 1
16 37560 1 1 139 ARG H H 11.479 7.028 2.284 1.00 . A A . 139 ARG H 1 1
16 37561 1 1 139 ARG HA H 11.142 4.223 1.700 1.00 . A A . 139 ARG HA 1 1
16 37562 1 1 139 ARG HB2 H 10.534 5.668 4.283 1.00 . A A . 139 ARG HB2 1 1
16 37563 1 1 139 ARG HB3 H 10.755 3.936 4.070 1.00 . A A . 139 ARG HB3 1 1
16 37564 1 1 139 ARG HD2 H 13.925 5.032 5.624 1.00 . A A . 139 ARG HD2 1 1
16 37565 1 1 139 ARG HD3 H 12.264 5.405 6.082 1.00 . A A . 139 ARG HD3 1 1
16 37566 1 1 139 ARG HE H 11.886 3.173 6.366 1.00 . A A . 139 ARG HE 1 1
16 37567 1 1 139 ARG HG2 H 13.097 4.378 3.377 1.00 . A A . 139 ARG HG2 1 1
16 37568 1 1 139 ARG HG3 H 12.844 6.079 3.763 1.00 . A A . 139 ARG HG3 1 1
16 37569 1 1 139 ARG HH11 H 14.765 3.576 4.410 1.00 . A A . 139 ARG HH11 1 1
16 37570 1 1 139 ARG HH12 H 15.137 1.874 4.356 1.00 . A A . 139 ARG HH12 1 1
16 37571 1 1 139 ARG HH21 H 12.389 0.926 6.323 1.00 . A A . 139 ARG HH21 1 1
16 37572 1 1 139 ARG HH22 H 13.802 0.380 5.456 1.00 . A A . 139 ARG HH22 1 1
16 37573 1 1 139 ARG N N 11.251 6.281 1.678 1.00 . A A . 139 ARG N 1 1
16 37574 1 1 139 ARG NE N 12.669 3.381 5.804 1.00 . A A . 139 ARG NE 1 1
16 37575 1 1 139 ARG NH1 N 14.541 2.638 4.670 1.00 . A A . 139 ARG NH1 1 1
16 37576 1 1 139 ARG NH2 N 13.194 1.135 5.755 1.00 . A A . 139 ARG NH2 1 1
16 37577 1 1 139 ARG O O 8.419 5.261 2.990 1.00 . A A . 139 ARG O 1 1
16 37578 1 1 140 VAL C C 7.008 3.078 0.242 1.00 . A A . 140 VAL C 1 1
16 37579 1 1 140 VAL CA C 7.365 4.536 0.523 1.00 . A A . 140 VAL CA 1 1
16 37580 1 1 140 VAL CB C 7.000 5.415 -0.700 1.00 . A A . 140 VAL CB 1 1
16 37581 1 1 140 VAL CG1 C 7.894 5.093 -1.890 1.00 . A A . 140 VAL CG1 1 1
16 37582 1 1 140 VAL CG2 C 5.532 5.251 -1.073 1.00 . A A . 140 VAL CG2 1 1
16 37583 1 1 140 VAL H H 9.442 4.491 0.151 1.00 . A A . 140 VAL H 1 1
16 37584 1 1 140 VAL HA H 6.793 4.879 1.373 1.00 . A A . 140 VAL HA 1 1
16 37585 1 1 140 VAL HB H 7.164 6.448 -0.430 1.00 . A A . 140 VAL HB 1 1
16 37586 1 1 140 VAL HG11 H 7.778 4.053 -2.155 1.00 . A A . 140 VAL HG11 1 1
16 37587 1 1 140 VAL HG12 H 8.925 5.286 -1.628 1.00 . A A . 140 VAL HG12 1 1
16 37588 1 1 140 VAL HG13 H 7.614 5.712 -2.730 1.00 . A A . 140 VAL HG13 1 1
16 37589 1 1 140 VAL HG21 H 4.913 5.537 -0.235 1.00 . A A . 140 VAL HG21 1 1
16 37590 1 1 140 VAL HG22 H 5.337 4.220 -1.328 1.00 . A A . 140 VAL HG22 1 1
16 37591 1 1 140 VAL HG23 H 5.303 5.881 -1.920 1.00 . A A . 140 VAL HG23 1 1
16 37592 1 1 140 VAL N N 8.774 4.657 0.852 1.00 . A A . 140 VAL N 1 1
16 37593 1 1 140 VAL O O 7.726 2.379 -0.470 1.00 . A A . 140 VAL O 1 1
16 37594 1 1 141 VAL C C 4.054 1.385 -0.090 1.00 . A A . 141 VAL C 1 1
16 37595 1 1 141 VAL CA C 5.416 1.281 0.574 1.00 . A A . 141 VAL CA 1 1
16 37596 1 1 141 VAL CB C 5.288 0.448 1.870 1.00 . A A . 141 VAL CB 1 1
16 37597 1 1 141 VAL CG1 C 4.887 -0.985 1.550 1.00 . A A . 141 VAL CG1 1 1
16 37598 1 1 141 VAL CG2 C 6.585 0.478 2.663 1.00 . A A . 141 VAL CG2 1 1
16 37599 1 1 141 VAL H H 5.428 3.202 1.457 1.00 . A A . 141 VAL H 1 1
16 37600 1 1 141 VAL HA H 6.103 0.783 -0.095 1.00 . A A . 141 VAL HA 1 1
16 37601 1 1 141 VAL HB H 4.511 0.887 2.477 1.00 . A A . 141 VAL HB 1 1
16 37602 1 1 141 VAL HG11 H 4.777 -1.541 2.469 1.00 . A A . 141 VAL HG11 1 1
16 37603 1 1 141 VAL HG12 H 5.650 -1.444 0.939 1.00 . A A . 141 VAL HG12 1 1
16 37604 1 1 141 VAL HG13 H 3.948 -0.984 1.015 1.00 . A A . 141 VAL HG13 1 1
16 37605 1 1 141 VAL HG21 H 7.385 0.072 2.062 1.00 . A A . 141 VAL HG21 1 1
16 37606 1 1 141 VAL HG22 H 6.472 -0.115 3.560 1.00 . A A . 141 VAL HG22 1 1
16 37607 1 1 141 VAL HG23 H 6.819 1.496 2.934 1.00 . A A . 141 VAL HG23 1 1
16 37608 1 1 141 VAL N N 5.919 2.619 0.834 1.00 . A A . 141 VAL N 1 1
16 37609 1 1 141 VAL O O 3.212 2.173 0.342 1.00 . A A . 141 VAL O 1 1
16 37610 1 1 142 VAL C C 1.853 -0.657 -1.835 1.00 . A A . 142 VAL C 1 1
16 37611 1 1 142 VAL CA C 2.578 0.687 -1.862 1.00 . A A . 142 VAL CA 1 1
16 37612 1 1 142 VAL CB C 2.781 1.155 -3.323 1.00 . A A . 142 VAL CB 1 1
16 37613 1 1 142 VAL CG1 C 3.574 0.137 -4.128 1.00 . A A . 142 VAL CG1 1 1
16 37614 1 1 142 VAL CG2 C 1.447 1.450 -3.992 1.00 . A A . 142 VAL CG2 1 1
16 37615 1 1 142 VAL H H 4.534 -0.009 -1.443 1.00 . A A . 142 VAL H 1 1
16 37616 1 1 142 VAL HA H 1.959 1.418 -1.362 1.00 . A A . 142 VAL HA 1 1
16 37617 1 1 142 VAL HB H 3.350 2.073 -3.302 1.00 . A A . 142 VAL HB 1 1
16 37618 1 1 142 VAL HG11 H 3.687 0.491 -5.142 1.00 . A A . 142 VAL HG11 1 1
16 37619 1 1 142 VAL HG12 H 3.047 -0.806 -4.133 1.00 . A A . 142 VAL HG12 1 1
16 37620 1 1 142 VAL HG13 H 4.548 0.005 -3.682 1.00 . A A . 142 VAL HG13 1 1
16 37621 1 1 142 VAL HG21 H 0.841 0.555 -3.993 1.00 . A A . 142 VAL HG21 1 1
16 37622 1 1 142 VAL HG22 H 1.616 1.772 -5.008 1.00 . A A . 142 VAL HG22 1 1
16 37623 1 1 142 VAL HG23 H 0.936 2.230 -3.447 1.00 . A A . 142 VAL HG23 1 1
16 37624 1 1 142 VAL N N 3.837 0.619 -1.145 1.00 . A A . 142 VAL N 1 1
16 37625 1 1 142 VAL O O 2.461 -1.716 -2.013 1.00 . A A . 142 VAL O 1 1
16 37626 1 1 143 ALA C C -1.345 -1.598 -2.694 1.00 . A A . 143 ALA C 1 1
16 37627 1 1 143 ALA CA C -0.289 -1.780 -1.617 1.00 . A A . 143 ALA CA 1 1
16 37628 1 1 143 ALA CB C -0.938 -2.020 -0.262 1.00 . A A . 143 ALA CB 1 1
16 37629 1 1 143 ALA H H 0.152 0.269 -1.357 1.00 . A A . 143 ALA H 1 1
16 37630 1 1 143 ALA HA H 0.327 -2.634 -1.861 1.00 . A A . 143 ALA HA 1 1
16 37631 1 1 143 ALA HB1 H -1.541 -2.915 -0.305 1.00 . A A . 143 ALA HB1 1 1
16 37632 1 1 143 ALA HB2 H -1.564 -1.177 -0.009 1.00 . A A . 143 ALA HB2 1 1
16 37633 1 1 143 ALA HB3 H -0.171 -2.139 0.490 1.00 . A A . 143 ALA HB3 1 1
16 37634 1 1 143 ALA N N 0.558 -0.603 -1.576 1.00 . A A . 143 ALA N 1 1
16 37635 1 1 143 ALA O O -2.156 -0.677 -2.626 1.00 . A A . 143 ALA O 1 1
16 37636 1 1 144 LEU C C -3.313 -3.361 -4.814 1.00 . A A . 144 LEU C 1 1
16 37637 1 1 144 LEU CA C -2.210 -2.313 -4.837 1.00 . A A . 144 LEU CA 1 1
16 37638 1 1 144 LEU CB C -1.416 -2.418 -6.141 1.00 . A A . 144 LEU CB 1 1
16 37639 1 1 144 LEU CD1 C 0.413 -1.577 -7.636 1.00 . A A . 144 LEU CD1 1 1
16 37640 1 1 144 LEU CD2 C -0.970 0.047 -6.333 1.00 . A A . 144 LEU CD2 1 1
16 37641 1 1 144 LEU CG C -0.346 -1.341 -6.339 1.00 . A A . 144 LEU CG 1 1
16 37642 1 1 144 LEU H H -0.703 -3.225 -3.660 1.00 . A A . 144 LEU H 1 1
16 37643 1 1 144 LEU HA H -2.662 -1.335 -4.781 1.00 . A A . 144 LEU HA 1 1
16 37644 1 1 144 LEU HB2 H -0.934 -3.383 -6.166 1.00 . A A . 144 LEU HB2 1 1
16 37645 1 1 144 LEU HB3 H -2.109 -2.359 -6.967 1.00 . A A . 144 LEU HB3 1 1
16 37646 1 1 144 LEU HD11 H 1.150 -0.797 -7.766 1.00 . A A . 144 LEU HD11 1 1
16 37647 1 1 144 LEU HD12 H -0.278 -1.560 -8.466 1.00 . A A . 144 LEU HD12 1 1
16 37648 1 1 144 LEU HD13 H 0.908 -2.535 -7.596 1.00 . A A . 144 LEU HD13 1 1
16 37649 1 1 144 LEU HD21 H -0.196 0.789 -6.468 1.00 . A A . 144 LEU HD21 1 1
16 37650 1 1 144 LEU HD22 H -1.468 0.214 -5.389 1.00 . A A . 144 LEU HD22 1 1
16 37651 1 1 144 LEU HD23 H -1.687 0.123 -7.137 1.00 . A A . 144 LEU HD23 1 1
16 37652 1 1 144 LEU HG H 0.361 -1.395 -5.524 1.00 . A A . 144 LEU HG 1 1
16 37653 1 1 144 LEU N N -1.322 -2.460 -3.695 1.00 . A A . 144 LEU N 1 1
16 37654 1 1 144 LEU O O -3.038 -4.563 -4.822 1.00 . A A . 144 LEU O 1 1
16 37655 1 1 145 LEU C C -6.314 -3.807 -6.207 1.00 . A A . 145 LEU C 1 1
16 37656 1 1 145 LEU CA C -5.711 -3.777 -4.806 1.00 . A A . 145 LEU CA 1 1
16 37657 1 1 145 LEU CB C -6.781 -3.317 -3.807 1.00 . A A . 145 LEU CB 1 1
16 37658 1 1 145 LEU CD1 C -7.465 -2.744 -1.461 1.00 . A A . 145 LEU CD1 1 1
16 37659 1 1 145 LEU CD2 C -5.726 -4.489 -1.859 1.00 . A A . 145 LEU CD2 1 1
16 37660 1 1 145 LEU CG C -6.314 -3.182 -2.356 1.00 . A A . 145 LEU CG 1 1
16 37661 1 1 145 LEU H H -4.701 -1.925 -4.710 1.00 . A A . 145 LEU H 1 1
16 37662 1 1 145 LEU HA H -5.382 -4.770 -4.542 1.00 . A A . 145 LEU HA 1 1
16 37663 1 1 145 LEU HB2 H -7.155 -2.358 -4.132 1.00 . A A . 145 LEU HB2 1 1
16 37664 1 1 145 LEU HB3 H -7.594 -4.028 -3.834 1.00 . A A . 145 LEU HB3 1 1
16 37665 1 1 145 LEU HD11 H -7.114 -2.649 -0.445 1.00 . A A . 145 LEU HD11 1 1
16 37666 1 1 145 LEU HD12 H -8.254 -3.481 -1.503 1.00 . A A . 145 LEU HD12 1 1
16 37667 1 1 145 LEU HD13 H -7.844 -1.792 -1.802 1.00 . A A . 145 LEU HD13 1 1
16 37668 1 1 145 LEU HD21 H -4.883 -4.762 -2.477 1.00 . A A . 145 LEU HD21 1 1
16 37669 1 1 145 LEU HD22 H -6.477 -5.264 -1.911 1.00 . A A . 145 LEU HD22 1 1
16 37670 1 1 145 LEU HD23 H -5.400 -4.370 -0.837 1.00 . A A . 145 LEU HD23 1 1
16 37671 1 1 145 LEU HG H -5.544 -2.425 -2.301 1.00 . A A . 145 LEU HG 1 1
16 37672 1 1 145 LEU N N -4.556 -2.893 -4.773 1.00 . A A . 145 LEU N 1 1
16 37673 1 1 145 LEU O O -6.551 -2.757 -6.816 1.00 . A A . 145 LEU O 1 1
16 37674 1 1 146 PRO C C -8.736 -5.110 -7.858 1.00 . A A . 146 PRO C 1 1
16 37675 1 1 146 PRO CA C -7.224 -5.184 -8.023 1.00 . A A . 146 PRO CA 1 1
16 37676 1 1 146 PRO CB C -6.798 -6.590 -8.480 1.00 . A A . 146 PRO CB 1 1
16 37677 1 1 146 PRO CD C -6.181 -6.298 -6.168 1.00 . A A . 146 PRO CD 1 1
16 37678 1 1 146 PRO CG C -5.930 -7.139 -7.388 1.00 . A A . 146 PRO CG 1 1
16 37679 1 1 146 PRO HA H -6.903 -4.448 -8.747 1.00 . A A . 146 PRO HA 1 1
16 37680 1 1 146 PRO HB2 H -7.677 -7.201 -8.625 1.00 . A A . 146 PRO HB2 1 1
16 37681 1 1 146 PRO HB3 H -6.255 -6.514 -9.411 1.00 . A A . 146 PRO HB3 1 1
16 37682 1 1 146 PRO HD2 H -6.991 -6.708 -5.583 1.00 . A A . 146 PRO HD2 1 1
16 37683 1 1 146 PRO HD3 H -5.285 -6.212 -5.573 1.00 . A A . 146 PRO HD3 1 1
16 37684 1 1 146 PRO HG2 H -6.199 -8.166 -7.192 1.00 . A A . 146 PRO HG2 1 1
16 37685 1 1 146 PRO HG3 H -4.891 -7.074 -7.678 1.00 . A A . 146 PRO HG3 1 1
16 37686 1 1 146 PRO N N -6.552 -5.009 -6.747 1.00 . A A . 146 PRO N 1 1
16 37687 1 1 146 PRO O O -9.356 -6.034 -7.327 1.00 . A A . 146 PRO O 1 1
16 37688 1 1 147 ASP C C -11.550 -4.843 -8.873 1.00 . A A . 147 ASP C 1 1
16 37689 1 1 147 ASP CA C -10.750 -3.767 -8.151 1.00 . A A . 147 ASP CA 1 1
16 37690 1 1 147 ASP CB C -11.122 -2.381 -8.686 1.00 . A A . 147 ASP CB 1 1
16 37691 1 1 147 ASP CG C -12.621 -2.170 -8.771 1.00 . A A . 147 ASP CG 1 1
16 37692 1 1 147 ASP H H -8.763 -3.305 -8.712 1.00 . A A . 147 ASP H 1 1
16 37693 1 1 147 ASP HA H -10.989 -3.808 -7.100 1.00 . A A . 147 ASP HA 1 1
16 37694 1 1 147 ASP HB2 H -10.709 -1.627 -8.031 1.00 . A A . 147 ASP HB2 1 1
16 37695 1 1 147 ASP HB3 H -10.702 -2.260 -9.674 1.00 . A A . 147 ASP HB3 1 1
16 37696 1 1 147 ASP N N -9.315 -3.996 -8.287 1.00 . A A . 147 ASP N 1 1
16 37697 1 1 147 ASP O O -11.667 -4.833 -10.101 1.00 . A A . 147 ASP O 1 1
16 37698 1 1 147 ASP OD1 O -13.293 -2.186 -7.722 1.00 . A A . 147 ASP OD1 1 1
16 37699 1 1 147 ASP OD2 O -13.135 -1.978 -9.896 1.00 . A A . 147 ASP OD2 1 1
16 37700 1 1 148 GLY C C -12.991 -8.059 -7.808 1.00 . A A . 148 GLY C 1 1
16 37701 1 1 148 GLY CA C -12.893 -6.827 -8.681 1.00 . A A . 148 GLY CA 1 1
16 37702 1 1 148 GLY H H -11.878 -5.792 -7.145 1.00 . A A . 148 GLY H 1 1
16 37703 1 1 148 GLY HA2 H -13.885 -6.434 -8.840 1.00 . A A . 148 GLY HA2 1 1
16 37704 1 1 148 GLY HA3 H -12.475 -7.112 -9.636 1.00 . A A . 148 GLY HA3 1 1
16 37705 1 1 148 GLY N N -12.069 -5.791 -8.107 1.00 . A A . 148 GLY N 1 1
16 37706 1 1 148 GLY O O -14.076 -8.391 -7.324 1.00 . A A . 148 GLY O 1 1
16 37707 1 1 149 ASP C C -12.744 -10.974 -7.738 1.00 . A A . 149 ASP C 1 1
16 37708 1 1 149 ASP CA C -11.836 -10.038 -6.940 1.00 . A A . 149 ASP CA 1 1
16 37709 1 1 149 ASP CB C -12.258 -9.931 -5.463 1.00 . A A . 149 ASP CB 1 1
16 37710 1 1 149 ASP CG C -12.356 -11.271 -4.747 1.00 . A A . 149 ASP CG 1 1
16 37711 1 1 149 ASP H H -11.002 -8.306 -7.843 1.00 . A A . 149 ASP H 1 1
16 37712 1 1 149 ASP HA H -10.824 -10.414 -6.993 1.00 . A A . 149 ASP HA 1 1
16 37713 1 1 149 ASP HB2 H -11.535 -9.326 -4.938 1.00 . A A . 149 ASP HB2 1 1
16 37714 1 1 149 ASP HB3 H -13.222 -9.448 -5.411 1.00 . A A . 149 ASP HB3 1 1
16 37715 1 1 149 ASP N N -11.851 -8.719 -7.580 1.00 . A A . 149 ASP N 1 1
16 37716 1 1 149 ASP O O -13.682 -11.589 -7.221 1.00 . A A . 149 ASP O 1 1
16 37717 1 1 149 ASP OD1 O -11.348 -12.011 -4.693 1.00 . A A . 149 ASP OD1 1 1
16 37718 1 1 149 ASP OD2 O -13.450 -11.570 -4.212 1.00 . A A . 149 ASP OD2 1 1
16 37719 1 1 150 SER C C -12.990 -13.299 -9.812 1.00 . A A . 150 SER C 1 1
16 37720 1 1 150 SER CA C -13.257 -11.805 -9.975 1.00 . A A . 150 SER CA 1 1
16 37721 1 1 150 SER CB C -12.918 -11.367 -11.400 1.00 . A A . 150 SER CB 1 1
16 37722 1 1 150 SER H H -11.709 -10.512 -9.375 1.00 . A A . 150 SER H 1 1
16 37723 1 1 150 SER HA H -14.299 -11.609 -9.781 1.00 . A A . 150 SER HA 1 1
16 37724 1 1 150 SER HB2 H -11.926 -11.709 -11.653 1.00 . A A . 150 SER HB2 1 1
16 37725 1 1 150 SER HB3 H -13.634 -11.798 -12.086 1.00 . A A . 150 SER HB3 1 1
16 37726 1 1 150 SER HG H -12.687 -9.703 -12.415 1.00 . A A . 150 SER HG 1 1
16 37727 1 1 150 SER N N -12.467 -11.029 -9.036 1.00 . A A . 150 SER N 1 1
16 37728 1 1 150 SER O O -13.833 -14.133 -10.144 1.00 . A A . 150 SER O 1 1
16 37729 1 1 150 SER OG O -12.960 -9.952 -11.523 1.00 . A A . 150 SER OG 1 1
16 37730 1 1 151 LEU C C -12.104 -15.590 -7.874 1.00 . A A . 151 LEU C 1 1
16 37731 1 1 151 LEU CA C -11.430 -15.015 -9.108 1.00 . A A . 151 LEU CA 1 1
16 37732 1 1 151 LEU CB C -9.911 -15.137 -8.979 1.00 . A A . 151 LEU CB 1 1
16 37733 1 1 151 LEU CD1 C -7.619 -14.797 -9.939 1.00 . A A . 151 LEU CD1 1 1
16 37734 1 1 151 LEU CD2 C -9.504 -15.492 -11.431 1.00 . A A . 151 LEU CD2 1 1
16 37735 1 1 151 LEU CG C -9.112 -14.680 -10.203 1.00 . A A . 151 LEU CG 1 1
16 37736 1 1 151 LEU H H -11.200 -12.919 -9.021 1.00 . A A . 151 LEU H 1 1
16 37737 1 1 151 LEU HA H -11.755 -15.571 -9.975 1.00 . A A . 151 LEU HA 1 1
16 37738 1 1 151 LEU HB2 H -9.595 -14.549 -8.130 1.00 . A A . 151 LEU HB2 1 1
16 37739 1 1 151 LEU HB3 H -9.669 -16.172 -8.787 1.00 . A A . 151 LEU HB3 1 1
16 37740 1 1 151 LEU HD11 H -7.373 -15.823 -9.708 1.00 . A A . 151 LEU HD11 1 1
16 37741 1 1 151 LEU HD12 H -7.350 -14.167 -9.105 1.00 . A A . 151 LEU HD12 1 1
16 37742 1 1 151 LEU HD13 H -7.072 -14.486 -10.817 1.00 . A A . 151 LEU HD13 1 1
16 37743 1 1 151 LEU HD21 H -8.931 -15.154 -12.282 1.00 . A A . 151 LEU HD21 1 1
16 37744 1 1 151 LEU HD22 H -10.557 -15.357 -11.629 1.00 . A A . 151 LEU HD22 1 1
16 37745 1 1 151 LEU HD23 H -9.300 -16.537 -11.252 1.00 . A A . 151 LEU HD23 1 1
16 37746 1 1 151 LEU HG H -9.335 -13.642 -10.402 1.00 . A A . 151 LEU HG 1 1
16 37747 1 1 151 LEU N N -11.815 -13.628 -9.296 1.00 . A A . 151 LEU N 1 1
16 37748 1 1 151 LEU O O -11.781 -15.214 -6.746 1.00 . A A . 151 LEU O 1 1
16 37749 1 1 152 GLU C C -12.857 -18.175 -6.360 1.00 . A A . 152 GLU C 1 1
16 37750 1 1 152 GLU CA C -13.747 -17.123 -6.991 1.00 . A A . 152 GLU CA 1 1
16 37751 1 1 152 GLU CB C -15.065 -17.736 -7.454 1.00 . A A . 152 GLU CB 1 1
16 37752 1 1 152 GLU CD C -17.423 -17.228 -8.188 1.00 . A A . 152 GLU CD 1 1
16 37753 1 1 152 GLU CG C -16.004 -16.722 -8.078 1.00 . A A . 152 GLU CG 1 1
16 37754 1 1 152 GLU H H -13.275 -16.739 -9.014 1.00 . A A . 152 GLU H 1 1
16 37755 1 1 152 GLU HA H -13.955 -16.362 -6.253 1.00 . A A . 152 GLU HA 1 1
16 37756 1 1 152 GLU HB2 H -14.856 -18.501 -8.186 1.00 . A A . 152 GLU HB2 1 1
16 37757 1 1 152 GLU HB3 H -15.562 -18.182 -6.606 1.00 . A A . 152 GLU HB3 1 1
16 37758 1 1 152 GLU HG2 H -16.005 -15.830 -7.470 1.00 . A A . 152 GLU HG2 1 1
16 37759 1 1 152 GLU HG3 H -15.645 -16.480 -9.068 1.00 . A A . 152 GLU HG3 1 1
16 37760 1 1 152 GLU N N -13.049 -16.489 -8.090 1.00 . A A . 152 GLU N 1 1
16 37761 1 1 152 GLU O O -12.616 -19.238 -6.937 1.00 . A A . 152 GLU O 1 1
16 37762 1 1 152 GLU OE1 O -17.673 -18.141 -8.998 1.00 . A A . 152 GLU OE1 1 1
16 37763 1 1 152 GLU OE2 O -18.297 -16.711 -7.464 1.00 . A A . 152 GLU OE2 1 1
16 37764 1 1 153 HIS C C -12.114 -19.981 -4.046 1.00 . A A . 153 HIS C 1 1
16 37765 1 1 153 HIS CA C -11.412 -18.701 -4.481 1.00 . A A . 153 HIS CA 1 1
16 37766 1 1 153 HIS CB C -10.840 -17.951 -3.268 1.00 . A A . 153 HIS CB 1 1
16 37767 1 1 153 HIS CD2 C -11.094 -15.366 -3.431 1.00 . A A . 153 HIS CD2 1 1
16 37768 1 1 153 HIS CE1 C -9.156 -14.900 -4.329 1.00 . A A . 153 HIS CE1 1 1
16 37769 1 1 153 HIS CG C -10.425 -16.537 -3.579 1.00 . A A . 153 HIS CG 1 1
16 37770 1 1 153 HIS H H -12.637 -17.010 -4.768 1.00 . A A . 153 HIS H 1 1
16 37771 1 1 153 HIS HA H -10.610 -18.950 -5.160 1.00 . A A . 153 HIS HA 1 1
16 37772 1 1 153 HIS HB2 H -11.589 -17.914 -2.490 1.00 . A A . 153 HIS HB2 1 1
16 37773 1 1 153 HIS HB3 H -9.973 -18.481 -2.901 1.00 . A A . 153 HIS HB3 1 1
16 37774 1 1 153 HIS HD1 H -8.497 -16.847 -4.383 1.00 . A A . 153 HIS HD1 1 1
16 37775 1 1 153 HIS HD2 H -12.085 -15.245 -3.017 1.00 . A A . 153 HIS HD2 1 1
16 37776 1 1 153 HIS HE1 H -8.324 -14.360 -4.756 1.00 . A A . 153 HIS HE1 1 1
16 37777 1 1 153 HIS HE2 H -10.609 -13.457 -4.168 1.00 . A A . 153 HIS HE2 1 1
16 37778 1 1 153 HIS N N -12.354 -17.850 -5.185 1.00 . A A . 153 HIS N 1 1
16 37779 1 1 153 HIS ND1 N -9.214 -16.208 -4.142 1.00 . A A . 153 HIS ND1 1 1
16 37780 1 1 153 HIS NE2 N -10.286 -14.363 -3.906 1.00 . A A . 153 HIS NE2 1 1
16 37781 1 1 153 HIS O O -13.065 -19.934 -3.271 1.00 . A A . 153 HIS O 1 1
16 37782 1 1 154 HIS C C -12.069 -22.876 -2.885 1.00 . A A . 154 HIS C 1 1
16 37783 1 1 154 HIS CA C -12.327 -22.398 -4.310 1.00 . A A . 154 HIS CA 1 1
16 37784 1 1 154 HIS CB C -11.878 -23.462 -5.311 1.00 . A A . 154 HIS CB 1 1
16 37785 1 1 154 HIS CD2 C -14.074 -24.705 -5.903 1.00 . A A . 154 HIS CD2 1 1
16 37786 1 1 154 HIS CE1 C -13.537 -26.692 -5.162 1.00 . A A . 154 HIS CE1 1 1
16 37787 1 1 154 HIS CG C -12.821 -24.624 -5.398 1.00 . A A . 154 HIS CG 1 1
16 37788 1 1 154 HIS H H -10.857 -21.100 -5.143 1.00 . A A . 154 HIS H 1 1
16 37789 1 1 154 HIS HA H -13.389 -22.236 -4.428 1.00 . A A . 154 HIS HA 1 1
16 37790 1 1 154 HIS HB2 H -11.805 -23.019 -6.294 1.00 . A A . 154 HIS HB2 1 1
16 37791 1 1 154 HIS HB3 H -10.910 -23.840 -5.017 1.00 . A A . 154 HIS HB3 1 1
16 37792 1 1 154 HIS HD1 H -11.662 -26.154 -4.516 1.00 . A A . 154 HIS HD1 1 1
16 37793 1 1 154 HIS HD2 H -14.637 -23.896 -6.349 1.00 . A A . 154 HIS HD2 1 1
16 37794 1 1 154 HIS HE1 H -13.580 -27.740 -4.906 1.00 . A A . 154 HIS HE1 1 1
16 37795 1 1 154 HIS HE2 H -15.279 -26.394 -6.197 1.00 . A A . 154 HIS HE2 1 1
16 37796 1 1 154 HIS N N -11.659 -21.121 -4.564 1.00 . A A . 154 HIS N 1 1
16 37797 1 1 154 HIS ND1 N -12.514 -25.886 -4.942 1.00 . A A . 154 HIS ND1 1 1
16 37798 1 1 154 HIS NE2 N -14.496 -25.999 -5.745 1.00 . A A . 154 HIS NE2 1 1
16 37799 1 1 154 HIS O O -12.803 -23.710 -2.357 1.00 . A A . 154 HIS O 1 1
16 37800 1 1 155 HIS C C -11.611 -21.636 -0.009 1.00 . A A . 155 HIS C 1 1
16 37801 1 1 155 HIS CA C -10.750 -22.584 -0.850 1.00 . A A . 155 HIS CA 1 1
16 37802 1 1 155 HIS CB C -9.249 -22.378 -0.587 1.00 . A A . 155 HIS CB 1 1
16 37803 1 1 155 HIS CD2 C -8.161 -21.897 1.719 1.00 . A A . 155 HIS CD2 1 1
16 37804 1 1 155 HIS CE1 C -8.470 -23.852 2.648 1.00 . A A . 155 HIS CE1 1 1
16 37805 1 1 155 HIS CG C -8.800 -22.677 0.816 1.00 . A A . 155 HIS CG 1 1
16 37806 1 1 155 HIS H H -10.438 -21.736 -2.766 1.00 . A A . 155 HIS H 1 1
16 37807 1 1 155 HIS HA H -11.021 -23.606 -0.626 1.00 . A A . 155 HIS HA 1 1
16 37808 1 1 155 HIS HB2 H -8.690 -23.019 -1.251 1.00 . A A . 155 HIS HB2 1 1
16 37809 1 1 155 HIS HB3 H -8.996 -21.349 -0.802 1.00 . A A . 155 HIS HB3 1 1
16 37810 1 1 155 HIS HD1 H -9.432 -24.683 1.041 1.00 . A A . 155 HIS HD1 1 1
16 37811 1 1 155 HIS HD2 H -7.859 -20.868 1.579 1.00 . A A . 155 HIS HD2 1 1
16 37812 1 1 155 HIS HE1 H -8.466 -24.666 3.360 1.00 . A A . 155 HIS HE1 1 1
16 37813 1 1 155 HIS HE2 H -7.360 -22.414 3.591 1.00 . A A . 155 HIS HE2 1 1
16 37814 1 1 155 HIS N N -11.030 -22.333 -2.264 1.00 . A A . 155 HIS N 1 1
16 37815 1 1 155 HIS ND1 N -8.981 -23.897 1.432 1.00 . A A . 155 HIS ND1 1 1
16 37816 1 1 155 HIS NE2 N -7.966 -22.651 2.848 1.00 . A A . 155 HIS NE2 1 1
16 37817 1 1 155 HIS O O -11.214 -21.155 1.051 1.00 . A A . 155 HIS O 1 1
16 37818 1 1 156 HIS C C -14.987 -20.469 -0.858 1.00 . A A . 156 HIS C 1 1
16 37819 1 1 156 HIS CA C -13.725 -20.404 0.004 1.00 . A A . 156 HIS CA 1 1
16 37820 1 1 156 HIS CB C -13.047 -19.028 -0.106 1.00 . A A . 156 HIS CB 1 1
16 37821 1 1 156 HIS CD2 C -13.916 -17.969 2.093 1.00 . A A . 156 HIS CD2 1 1
16 37822 1 1 156 HIS CE1 C -14.371 -15.972 1.320 1.00 . A A . 156 HIS CE1 1 1
16 37823 1 1 156 HIS CG C -13.618 -17.966 0.773 1.00 . A A . 156 HIS CG 1 1
16 37824 1 1 156 HIS H H -13.123 -21.967 -1.257 1.00 . A A . 156 HIS H 1 1
16 37825 1 1 156 HIS HA H -13.964 -20.627 1.034 1.00 . A A . 156 HIS HA 1 1
16 37826 1 1 156 HIS HB2 H -12.003 -19.133 0.152 1.00 . A A . 156 HIS HB2 1 1
16 37827 1 1 156 HIS HB3 H -13.119 -18.686 -1.129 1.00 . A A . 156 HIS HB3 1 1
16 37828 1 1 156 HIS HD1 H -13.808 -16.377 -0.616 1.00 . A A . 156 HIS HD1 1 1
16 37829 1 1 156 HIS HD2 H -13.805 -18.803 2.772 1.00 . A A . 156 HIS HD2 1 1
16 37830 1 1 156 HIS HE1 H -14.682 -14.939 1.260 1.00 . A A . 156 HIS HE1 1 1
16 37831 1 1 156 HIS HE2 H -14.804 -16.467 3.263 1.00 . A A . 156 HIS HE2 1 1
16 37832 1 1 156 HIS N N -12.819 -21.413 -0.505 1.00 . A A . 156 HIS N 1 1
16 37833 1 1 156 HIS ND1 N -13.921 -16.701 0.318 1.00 . A A . 156 HIS ND1 1 1
16 37834 1 1 156 HIS NE2 N -14.381 -16.718 2.407 1.00 . A A . 156 HIS NE2 1 1
16 37835 1 1 156 HIS O O -15.078 -21.330 -1.732 1.00 . A A . 156 HIS O 1 1
16 37836 1 1 157 HIS C C -16.801 -18.487 -2.608 1.00 . A A . 157 HIS C 1 1
16 37837 1 1 157 HIS CA C -17.101 -19.521 -1.534 1.00 . A A . 157 HIS CA 1 1
16 37838 1 1 157 HIS CB C -18.395 -19.178 -0.792 1.00 . A A . 157 HIS CB 1 1
16 37839 1 1 157 HIS CD2 C -18.645 -21.603 0.109 1.00 . A A . 157 HIS CD2 1 1
16 37840 1 1 157 HIS CE1 C -19.948 -21.175 1.815 1.00 . A A . 157 HIS CE1 1 1
16 37841 1 1 157 HIS CG C -18.872 -20.267 0.123 1.00 . A A . 157 HIS CG 1 1
16 37842 1 1 157 HIS H H -15.917 -19.014 0.155 1.00 . A A . 157 HIS H 1 1
16 37843 1 1 157 HIS HA H -17.210 -20.488 -2.008 1.00 . A A . 157 HIS HA 1 1
16 37844 1 1 157 HIS HB2 H -18.239 -18.291 -0.197 1.00 . A A . 157 HIS HB2 1 1
16 37845 1 1 157 HIS HB3 H -19.175 -18.986 -1.515 1.00 . A A . 157 HIS HB3 1 1
16 37846 1 1 157 HIS HD1 H -20.060 -19.155 1.471 1.00 . A A . 157 HIS HD1 1 1
16 37847 1 1 157 HIS HD2 H -18.042 -22.144 -0.607 1.00 . A A . 157 HIS HD2 1 1
16 37848 1 1 157 HIS HE1 H -20.564 -21.297 2.694 1.00 . A A . 157 HIS HE1 1 1
16 37849 1 1 157 HIS HE2 H -19.474 -23.112 1.325 1.00 . A A . 157 HIS HE2 1 1
16 37850 1 1 157 HIS N N -15.961 -19.602 -0.625 1.00 . A A . 157 HIS N 1 1
16 37851 1 1 157 HIS ND1 N -19.693 -20.034 1.203 1.00 . A A . 157 HIS ND1 1 1
16 37852 1 1 157 HIS NE2 N -19.325 -22.142 1.172 1.00 . A A . 157 HIS NE2 1 1
16 37853 1 1 157 HIS O O -16.832 -18.784 -3.801 1.00 . A A . 157 HIS O 1 1
16 37854 1 1 158 HIS C C -14.925 -15.444 -2.322 1.00 . A A . 158 HIS C 1 1
16 37855 1 1 158 HIS CA C -15.991 -16.242 -3.059 1.00 . A A . 158 HIS CA 1 1
16 37856 1 1 158 HIS CB C -17.120 -15.321 -3.542 1.00 . A A . 158 HIS CB 1 1
16 37857 1 1 158 HIS CD2 C -15.910 -13.306 -4.652 1.00 . A A . 158 HIS CD2 1 1
16 37858 1 1 158 HIS CE1 C -16.597 -13.607 -6.706 1.00 . A A . 158 HIS CE1 1 1
16 37859 1 1 158 HIS CG C -16.708 -14.399 -4.654 1.00 . A A . 158 HIS CG 1 1
16 37860 1 1 158 HIS H H -16.615 -17.066 -1.220 1.00 . A A . 158 HIS H 1 1
16 37861 1 1 158 HIS HA H -15.537 -16.729 -3.911 1.00 . A A . 158 HIS HA 1 1
16 37862 1 1 158 HIS HB2 H -17.942 -15.924 -3.899 1.00 . A A . 158 HIS HB2 1 1
16 37863 1 1 158 HIS HB3 H -17.458 -14.714 -2.715 1.00 . A A . 158 HIS HB3 1 1
16 37864 1 1 158 HIS HD1 H -17.716 -15.276 -6.291 1.00 . A A . 158 HIS HD1 1 1
16 37865 1 1 158 HIS HD2 H -15.409 -12.882 -3.793 1.00 . A A . 158 HIS HD2 1 1
16 37866 1 1 158 HIS HE1 H -16.749 -13.484 -7.768 1.00 . A A . 158 HIS HE1 1 1
16 37867 1 1 158 HIS HE2 H -15.159 -12.218 -6.279 1.00 . A A . 158 HIS HE2 1 1
16 37868 1 1 158 HIS N N -16.497 -17.276 -2.170 1.00 . A A . 158 HIS N 1 1
16 37869 1 1 158 HIS ND1 N -17.123 -14.560 -5.958 1.00 . A A . 158 HIS ND1 1 1
16 37870 1 1 158 HIS NE2 N -15.854 -12.832 -5.939 1.00 . A A . 158 HIS NE2 1 1
16 37871 1 1 158 HIS O O -13.779 -15.926 -2.237 1.00 . A A . 158 HIS O 1 1
16 37872 1 1 158 HIS OXT O -15.245 -14.365 -1.789 1.00 . A A . 158 HIS OXT 1 1
17 37873 1 1 1 MET C C 17.732 -17.823 -5.285 1.00 . A A . 1 MET C 1 1
17 37874 1 1 1 MET CA C 18.286 -18.403 -3.994 1.00 . A A . 1 MET CA 1 1
17 37875 1 1 1 MET CB C 19.817 -18.423 -4.036 1.00 . A A . 1 MET CB 1 1
17 37876 1 1 1 MET CE C 22.651 -19.299 -1.104 1.00 . A A . 1 MET CE 1 1
17 37877 1 1 1 MET CG C 20.453 -18.823 -2.717 1.00 . A A . 1 MET CG 1 1
17 37878 1 1 1 MET H1 H 18.040 -20.138 -2.856 1.00 . A A . 1 MET H1 1 1
17 37879 1 1 1 MET H2 H 18.136 -20.411 -4.527 1.00 . A A . 1 MET H2 1 1
17 37880 1 1 1 MET H3 H 16.715 -19.771 -3.856 1.00 . A A . 1 MET H3 1 1
17 37881 1 1 1 MET HA H 17.960 -17.789 -3.168 1.00 . A A . 1 MET HA 1 1
17 37882 1 1 1 MET HB2 H 20.136 -19.125 -4.791 1.00 . A A . 1 MET HB2 1 1
17 37883 1 1 1 MET HB3 H 20.172 -17.438 -4.299 1.00 . A A . 1 MET HB3 1 1
17 37884 1 1 1 MET HE1 H 22.196 -20.247 -0.855 1.00 . A A . 1 MET HE1 1 1
17 37885 1 1 1 MET HE2 H 22.272 -18.534 -0.444 1.00 . A A . 1 MET HE2 1 1
17 37886 1 1 1 MET HE3 H 23.722 -19.373 -0.994 1.00 . A A . 1 MET HE3 1 1
17 37887 1 1 1 MET HG2 H 20.163 -18.108 -1.962 1.00 . A A . 1 MET HG2 1 1
17 37888 1 1 1 MET HG3 H 20.092 -19.802 -2.441 1.00 . A A . 1 MET HG3 1 1
17 37889 1 1 1 MET N N 17.758 -19.774 -3.791 1.00 . A A . 1 MET N 1 1
17 37890 1 1 1 MET O O 16.823 -18.401 -5.881 1.00 . A A . 1 MET O 1 1
17 37891 1 1 1 MET SD S 22.253 -18.873 -2.798 1.00 . A A . 1 MET SD 1 1
17 37892 1 1 2 LYS C C 18.025 -16.924 -8.133 1.00 . A A . 2 LYS C 1 1
17 37893 1 1 2 LYS CA C 17.787 -16.031 -6.923 1.00 . A A . 2 LYS CA 1 1
17 37894 1 1 2 LYS CB C 18.473 -14.678 -7.130 1.00 . A A . 2 LYS CB 1 1
17 37895 1 1 2 LYS CD C 18.551 -12.519 -8.430 1.00 . A A . 2 LYS CD 1 1
17 37896 1 1 2 LYS CE C 19.892 -12.697 -9.128 1.00 . A A . 2 LYS CE 1 1
17 37897 1 1 2 LYS CG C 17.834 -13.844 -8.231 1.00 . A A . 2 LYS CG 1 1
17 37898 1 1 2 LYS H H 19.004 -16.272 -5.202 1.00 . A A . 2 LYS H 1 1
17 37899 1 1 2 LYS HA H 16.723 -15.873 -6.813 1.00 . A A . 2 LYS HA 1 1
17 37900 1 1 2 LYS HB2 H 18.427 -14.117 -6.208 1.00 . A A . 2 LYS HB2 1 1
17 37901 1 1 2 LYS HB3 H 19.507 -14.846 -7.389 1.00 . A A . 2 LYS HB3 1 1
17 37902 1 1 2 LYS HD2 H 17.929 -11.874 -9.032 1.00 . A A . 2 LYS HD2 1 1
17 37903 1 1 2 LYS HD3 H 18.715 -12.062 -7.464 1.00 . A A . 2 LYS HD3 1 1
17 37904 1 1 2 LYS HE2 H 20.518 -13.334 -8.521 1.00 . A A . 2 LYS HE2 1 1
17 37905 1 1 2 LYS HE3 H 19.725 -13.162 -10.087 1.00 . A A . 2 LYS HE3 1 1
17 37906 1 1 2 LYS HG2 H 17.870 -14.401 -9.155 1.00 . A A . 2 LYS HG2 1 1
17 37907 1 1 2 LYS HG3 H 16.804 -13.650 -7.968 1.00 . A A . 2 LYS HG3 1 1
17 37908 1 1 2 LYS HZ1 H 21.344 -11.496 -10.037 1.00 . A A . 2 LYS HZ1 1 1
17 37909 1 1 2 LYS HZ2 H 20.990 -11.058 -8.434 1.00 . A A . 2 LYS HZ2 1 1
17 37910 1 1 2 LYS HZ3 H 19.902 -10.680 -9.675 1.00 . A A . 2 LYS HZ3 1 1
17 37911 1 1 2 LYS N N 18.267 -16.683 -5.712 1.00 . A A . 2 LYS N 1 1
17 37912 1 1 2 LYS NZ N 20.581 -11.396 -9.333 1.00 . A A . 2 LYS NZ 1 1
17 37913 1 1 2 LYS O O 19.166 -17.276 -8.446 1.00 . A A . 2 LYS O 1 1
17 37914 1 1 3 LEU C C 17.627 -17.399 -11.144 1.00 . A A . 3 LEU C 1 1
17 37915 1 1 3 LEU CA C 17.021 -18.150 -9.970 1.00 . A A . 3 LEU CA 1 1
17 37916 1 1 3 LEU CB C 15.635 -18.679 -10.348 1.00 . A A . 3 LEU CB 1 1
17 37917 1 1 3 LEU CD1 C 13.591 -20.007 -9.762 1.00 . A A . 3 LEU CD1 1 1
17 37918 1 1 3 LEU CD2 C 15.839 -20.779 -8.990 1.00 . A A . 3 LEU CD2 1 1
17 37919 1 1 3 LEU CG C 14.969 -19.568 -9.295 1.00 . A A . 3 LEU CG 1 1
17 37920 1 1 3 LEU H H 16.061 -16.969 -8.502 1.00 . A A . 3 LEU H 1 1
17 37921 1 1 3 LEU HA H 17.660 -18.985 -9.725 1.00 . A A . 3 LEU HA 1 1
17 37922 1 1 3 LEU HB2 H 14.988 -17.834 -10.537 1.00 . A A . 3 LEU HB2 1 1
17 37923 1 1 3 LEU HB3 H 15.727 -19.250 -11.260 1.00 . A A . 3 LEU HB3 1 1
17 37924 1 1 3 LEU HD11 H 13.683 -20.561 -10.685 1.00 . A A . 3 LEU HD11 1 1
17 37925 1 1 3 LEU HD12 H 12.972 -19.137 -9.925 1.00 . A A . 3 LEU HD12 1 1
17 37926 1 1 3 LEU HD13 H 13.140 -20.635 -9.009 1.00 . A A . 3 LEU HD13 1 1
17 37927 1 1 3 LEU HD21 H 15.984 -21.354 -9.892 1.00 . A A . 3 LEU HD21 1 1
17 37928 1 1 3 LEU HD22 H 15.353 -21.392 -8.245 1.00 . A A . 3 LEU HD22 1 1
17 37929 1 1 3 LEU HD23 H 16.796 -20.448 -8.614 1.00 . A A . 3 LEU HD23 1 1
17 37930 1 1 3 LEU HG H 14.848 -19.003 -8.383 1.00 . A A . 3 LEU HG 1 1
17 37931 1 1 3 LEU N N 16.943 -17.291 -8.803 1.00 . A A . 3 LEU N 1 1
17 37932 1 1 3 LEU O O 17.712 -16.169 -11.137 1.00 . A A . 3 LEU O 1 1
17 37933 1 1 4 HIS C C 17.650 -17.524 -14.463 1.00 . A A . 4 HIS C 1 1
17 37934 1 1 4 HIS CA C 18.659 -17.548 -13.329 1.00 . A A . 4 HIS CA 1 1
17 37935 1 1 4 HIS CB C 19.906 -18.340 -13.743 1.00 . A A . 4 HIS CB 1 1
17 37936 1 1 4 HIS CD2 C 21.007 -19.555 -11.730 1.00 . A A . 4 HIS CD2 1 1
17 37937 1 1 4 HIS CE1 C 22.568 -18.091 -11.278 1.00 . A A . 4 HIS CE1 1 1
17 37938 1 1 4 HIS CG C 20.885 -18.544 -12.623 1.00 . A A . 4 HIS CG 1 1
17 37939 1 1 4 HIS H H 17.931 -19.119 -12.109 1.00 . A A . 4 HIS H 1 1
17 37940 1 1 4 HIS HA H 18.943 -16.535 -13.086 1.00 . A A . 4 HIS HA 1 1
17 37941 1 1 4 HIS HB2 H 19.604 -19.312 -14.101 1.00 . A A . 4 HIS HB2 1 1
17 37942 1 1 4 HIS HB3 H 20.412 -17.809 -14.536 1.00 . A A . 4 HIS HB3 1 1
17 37943 1 1 4 HIS HD1 H 22.043 -16.782 -12.770 1.00 . A A . 4 HIS HD1 1 1
17 37944 1 1 4 HIS HD2 H 20.388 -20.439 -11.677 1.00 . A A . 4 HIS HD2 1 1
17 37945 1 1 4 HIS HE1 H 23.408 -17.594 -10.819 1.00 . A A . 4 HIS HE1 1 1
17 37946 1 1 4 HIS HE2 H 22.220 -19.670 -10.021 1.00 . A A . 4 HIS HE2 1 1
17 37947 1 1 4 HIS N N 18.047 -18.140 -12.152 1.00 . A A . 4 HIS N 1 1
17 37948 1 1 4 HIS ND1 N 21.879 -17.645 -12.311 1.00 . A A . 4 HIS ND1 1 1
17 37949 1 1 4 HIS NE2 N 22.058 -19.250 -10.903 1.00 . A A . 4 HIS NE2 1 1
17 37950 1 1 4 HIS O O 17.685 -16.651 -15.329 1.00 . A A . 4 HIS O 1 1
17 37951 1 1 5 THR C C 14.596 -17.584 -15.216 1.00 . A A . 5 THR C 1 1
17 37952 1 1 5 THR CA C 15.699 -18.610 -15.438 1.00 . A A . 5 THR CA 1 1
17 37953 1 1 5 THR CB C 15.085 -20.018 -15.397 1.00 . A A . 5 THR CB 1 1
17 37954 1 1 5 THR CG2 C 16.083 -21.054 -15.888 1.00 . A A . 5 THR CG2 1 1
17 37955 1 1 5 THR H H 16.772 -19.145 -13.703 1.00 . A A . 5 THR H 1 1
17 37956 1 1 5 THR HA H 16.143 -18.455 -16.409 1.00 . A A . 5 THR HA 1 1
17 37957 1 1 5 THR HB H 14.217 -20.038 -16.042 1.00 . A A . 5 THR HB 1 1
17 37958 1 1 5 THR HG1 H 13.869 -19.844 -13.835 1.00 . A A . 5 THR HG1 1 1
17 37959 1 1 5 THR HG21 H 16.959 -21.036 -15.258 1.00 . A A . 5 THR HG21 1 1
17 37960 1 1 5 THR HG22 H 16.366 -20.827 -16.905 1.00 . A A . 5 THR HG22 1 1
17 37961 1 1 5 THR HG23 H 15.631 -22.034 -15.850 1.00 . A A . 5 THR HG23 1 1
17 37962 1 1 5 THR N N 16.739 -18.487 -14.430 1.00 . A A . 5 THR N 1 1
17 37963 1 1 5 THR O O 13.948 -17.130 -16.160 1.00 . A A . 5 THR O 1 1
17 37964 1 1 5 THR OG1 O 14.684 -20.335 -14.054 1.00 . A A . 5 THR OG1 1 1
17 37965 1 1 6 ASP C C 13.991 -14.972 -13.172 1.00 . A A . 6 ASP C 1 1
17 37966 1 1 6 ASP CA C 13.353 -16.288 -13.582 1.00 . A A . 6 ASP CA 1 1
17 37967 1 1 6 ASP CB C 12.498 -16.849 -12.440 1.00 . A A . 6 ASP CB 1 1
17 37968 1 1 6 ASP CG C 11.749 -18.109 -12.834 1.00 . A A . 6 ASP CG 1 1
17 37969 1 1 6 ASP H H 14.950 -17.624 -13.258 1.00 . A A . 6 ASP H 1 1
17 37970 1 1 6 ASP HA H 12.726 -16.119 -14.445 1.00 . A A . 6 ASP HA 1 1
17 37971 1 1 6 ASP HB2 H 13.139 -17.085 -11.603 1.00 . A A . 6 ASP HB2 1 1
17 37972 1 1 6 ASP HB3 H 11.778 -16.104 -12.138 1.00 . A A . 6 ASP HB3 1 1
17 37973 1 1 6 ASP N N 14.387 -17.235 -13.957 1.00 . A A . 6 ASP N 1 1
17 37974 1 1 6 ASP O O 14.571 -14.866 -12.091 1.00 . A A . 6 ASP O 1 1
17 37975 1 1 6 ASP OD1 O 12.396 -19.167 -13.006 1.00 . A A . 6 ASP OD1 1 1
17 37976 1 1 6 ASP OD2 O 10.508 -18.047 -12.985 1.00 . A A . 6 ASP OD2 1 1
17 37977 1 1 7 PRO C C 13.973 -11.898 -12.660 1.00 . A A . 7 PRO C 1 1
17 37978 1 1 7 PRO CA C 14.566 -12.666 -13.835 1.00 . A A . 7 PRO CA 1 1
17 37979 1 1 7 PRO CB C 14.319 -11.909 -15.148 1.00 . A A . 7 PRO CB 1 1
17 37980 1 1 7 PRO CD C 13.189 -14.000 -15.324 1.00 . A A . 7 PRO CD 1 1
17 37981 1 1 7 PRO CG C 13.884 -12.945 -16.129 1.00 . A A . 7 PRO CG 1 1
17 37982 1 1 7 PRO HA H 15.628 -12.782 -13.681 1.00 . A A . 7 PRO HA 1 1
17 37983 1 1 7 PRO HB2 H 13.551 -11.164 -14.996 1.00 . A A . 7 PRO HB2 1 1
17 37984 1 1 7 PRO HB3 H 15.234 -11.428 -15.464 1.00 . A A . 7 PRO HB3 1 1
17 37985 1 1 7 PRO HD2 H 12.149 -13.746 -15.185 1.00 . A A . 7 PRO HD2 1 1
17 37986 1 1 7 PRO HD3 H 13.287 -14.965 -15.797 1.00 . A A . 7 PRO HD3 1 1
17 37987 1 1 7 PRO HG2 H 13.203 -12.509 -16.845 1.00 . A A . 7 PRO HG2 1 1
17 37988 1 1 7 PRO HG3 H 14.745 -13.360 -16.631 1.00 . A A . 7 PRO HG3 1 1
17 37989 1 1 7 PRO N N 13.917 -13.963 -14.049 1.00 . A A . 7 PRO N 1 1
17 37990 1 1 7 PRO O O 12.758 -11.739 -12.553 1.00 . A A . 7 PRO O 1 1
17 37991 1 1 8 ALA C C 15.011 -9.227 -10.753 1.00 . A A . 8 ALA C 1 1
17 37992 1 1 8 ALA CA C 14.429 -10.630 -10.643 1.00 . A A . 8 ALA CA 1 1
17 37993 1 1 8 ALA CB C 14.859 -11.286 -9.339 1.00 . A A . 8 ALA CB 1 1
17 37994 1 1 8 ALA H H 15.795 -11.642 -11.892 1.00 . A A . 8 ALA H 1 1
17 37995 1 1 8 ALA HA H 13.351 -10.565 -10.653 1.00 . A A . 8 ALA HA 1 1
17 37996 1 1 8 ALA HB1 H 14.439 -12.279 -9.282 1.00 . A A . 8 ALA HB1 1 1
17 37997 1 1 8 ALA HB2 H 14.506 -10.696 -8.506 1.00 . A A . 8 ALA HB2 1 1
17 37998 1 1 8 ALA HB3 H 15.937 -11.349 -9.306 1.00 . A A . 8 ALA HB3 1 1
17 37999 1 1 8 ALA N N 14.844 -11.435 -11.777 1.00 . A A . 8 ALA N 1 1
17 38000 1 1 8 ALA O O 16.219 -9.032 -10.593 1.00 . A A . 8 ALA O 1 1
17 38001 1 1 9 THR C C 15.141 -6.348 -9.876 1.00 . A A . 9 THR C 1 1
17 38002 1 1 9 THR CA C 14.568 -6.877 -11.193 1.00 . A A . 9 THR CA 1 1
17 38003 1 1 9 THR CB C 13.382 -5.996 -11.627 1.00 . A A . 9 THR CB 1 1
17 38004 1 1 9 THR CG2 C 13.874 -4.690 -12.234 1.00 . A A . 9 THR CG2 1 1
17 38005 1 1 9 THR H H 13.212 -8.491 -11.203 1.00 . A A . 9 THR H 1 1
17 38006 1 1 9 THR HA H 15.331 -6.827 -11.957 1.00 . A A . 9 THR HA 1 1
17 38007 1 1 9 THR HB H 12.778 -5.772 -10.761 1.00 . A A . 9 THR HB 1 1
17 38008 1 1 9 THR HG1 H 11.783 -6.193 -12.770 1.00 . A A . 9 THR HG1 1 1
17 38009 1 1 9 THR HG21 H 14.458 -4.151 -11.504 1.00 . A A . 9 THR HG21 1 1
17 38010 1 1 9 THR HG22 H 13.026 -4.090 -12.533 1.00 . A A . 9 THR HG22 1 1
17 38011 1 1 9 THR HG23 H 14.486 -4.904 -13.098 1.00 . A A . 9 THR HG23 1 1
17 38012 1 1 9 THR N N 14.153 -8.264 -11.056 1.00 . A A . 9 THR N 1 1
17 38013 1 1 9 THR O O 14.530 -6.504 -8.819 1.00 . A A . 9 THR O 1 1
17 38014 1 1 9 THR OG1 O 12.586 -6.697 -12.593 1.00 . A A . 9 THR OG1 1 1
17 38015 1 1 10 ALA C C 16.171 -4.048 -8.160 1.00 . A A . 10 ALA C 1 1
17 38016 1 1 10 ALA CA C 16.983 -5.188 -8.770 1.00 . A A . 10 ALA CA 1 1
17 38017 1 1 10 ALA CB C 18.382 -4.708 -9.130 1.00 . A A . 10 ALA CB 1 1
17 38018 1 1 10 ALA H H 16.767 -5.667 -10.826 1.00 . A A . 10 ALA H 1 1
17 38019 1 1 10 ALA HA H 17.078 -5.979 -8.040 1.00 . A A . 10 ALA HA 1 1
17 38020 1 1 10 ALA HB1 H 18.883 -4.359 -8.239 1.00 . A A . 10 ALA HB1 1 1
17 38021 1 1 10 ALA HB2 H 18.313 -3.901 -9.844 1.00 . A A . 10 ALA HB2 1 1
17 38022 1 1 10 ALA HB3 H 18.942 -5.524 -9.563 1.00 . A A . 10 ALA HB3 1 1
17 38023 1 1 10 ALA N N 16.321 -5.738 -9.949 1.00 . A A . 10 ALA N 1 1
17 38024 1 1 10 ALA O O 16.240 -3.792 -6.956 1.00 . A A . 10 ALA O 1 1
17 38025 1 1 11 LEU C C 13.075 -2.776 -8.682 1.00 . A A . 11 LEU C 1 1
17 38026 1 1 11 LEU CA C 14.517 -2.314 -8.536 1.00 . A A . 11 LEU CA 1 1
17 38027 1 1 11 LEU CB C 14.738 -1.019 -9.322 1.00 . A A . 11 LEU CB 1 1
17 38028 1 1 11 LEU CD1 C 14.223 0.526 -7.411 1.00 . A A . 11 LEU CD1 1 1
17 38029 1 1 11 LEU CD2 C 14.125 1.372 -9.762 1.00 . A A . 11 LEU CD2 1 1
17 38030 1 1 11 LEU CG C 13.898 0.173 -8.855 1.00 . A A . 11 LEU CG 1 1
17 38031 1 1 11 LEU H H 15.448 -3.568 -9.954 1.00 . A A . 11 LEU H 1 1
17 38032 1 1 11 LEU HA H 14.725 -2.136 -7.491 1.00 . A A . 11 LEU HA 1 1
17 38033 1 1 11 LEU HB2 H 15.781 -0.748 -9.246 1.00 . A A . 11 LEU HB2 1 1
17 38034 1 1 11 LEU HB3 H 14.507 -1.207 -10.360 1.00 . A A . 11 LEU HB3 1 1
17 38035 1 1 11 LEU HD11 H 13.627 1.374 -7.106 1.00 . A A . 11 LEU HD11 1 1
17 38036 1 1 11 LEU HD12 H 15.271 0.773 -7.328 1.00 . A A . 11 LEU HD12 1 1
17 38037 1 1 11 LEU HD13 H 14.000 -0.318 -6.776 1.00 . A A . 11 LEU HD13 1 1
17 38038 1 1 11 LEU HD21 H 13.529 2.203 -9.416 1.00 . A A . 11 LEU HD21 1 1
17 38039 1 1 11 LEU HD22 H 13.840 1.118 -10.772 1.00 . A A . 11 LEU HD22 1 1
17 38040 1 1 11 LEU HD23 H 15.171 1.645 -9.742 1.00 . A A . 11 LEU HD23 1 1
17 38041 1 1 11 LEU HG H 12.852 -0.091 -8.905 1.00 . A A . 11 LEU HG 1 1
17 38042 1 1 11 LEU N N 15.412 -3.360 -8.999 1.00 . A A . 11 LEU N 1 1
17 38043 1 1 11 LEU O O 12.610 -3.050 -9.788 1.00 . A A . 11 LEU O 1 1
17 38044 1 1 12 ASN C C 10.083 -2.220 -8.056 1.00 . A A . 12 ASN C 1 1
17 38045 1 1 12 ASN CA C 10.999 -3.334 -7.560 1.00 . A A . 12 ASN CA 1 1
17 38046 1 1 12 ASN CB C 10.595 -3.772 -6.152 1.00 . A A . 12 ASN CB 1 1
17 38047 1 1 12 ASN CG C 9.200 -4.362 -6.103 1.00 . A A . 12 ASN CG 1 1
17 38048 1 1 12 ASN H H 12.814 -2.663 -6.710 1.00 . A A . 12 ASN H 1 1
17 38049 1 1 12 ASN HA H 10.921 -4.178 -8.230 1.00 . A A . 12 ASN HA 1 1
17 38050 1 1 12 ASN HB2 H 11.292 -4.518 -5.801 1.00 . A A . 12 ASN HB2 1 1
17 38051 1 1 12 ASN HB3 H 10.628 -2.917 -5.495 1.00 . A A . 12 ASN HB3 1 1
17 38052 1 1 12 ASN HD21 H 8.975 -3.708 -4.242 1.00 . A A . 12 ASN HD21 1 1
17 38053 1 1 12 ASN HD22 H 7.627 -4.561 -4.917 1.00 . A A . 12 ASN HD22 1 1
17 38054 1 1 12 ASN N N 12.384 -2.888 -7.561 1.00 . A A . 12 ASN N 1 1
17 38055 1 1 12 ASN ND2 N 8.533 -4.197 -4.975 1.00 . A A . 12 ASN ND2 1 1
17 38056 1 1 12 ASN O O 9.900 -1.206 -7.379 1.00 . A A . 12 ASN O 1 1
17 38057 1 1 12 ASN OD1 O 8.732 -4.965 -7.065 1.00 . A A . 12 ASN OD1 1 1
17 38058 1 1 13 THR C C 7.595 -2.003 -10.711 1.00 . A A . 13 THR C 1 1
17 38059 1 1 13 THR CA C 8.704 -1.374 -9.866 1.00 . A A . 13 THR CA 1 1
17 38060 1 1 13 THR CB C 9.565 -0.453 -10.761 1.00 . A A . 13 THR CB 1 1
17 38061 1 1 13 THR CG2 C 8.761 0.736 -11.272 1.00 . A A . 13 THR CG2 1 1
17 38062 1 1 13 THR H H 9.681 -3.241 -9.724 1.00 . A A . 13 THR H 1 1
17 38063 1 1 13 THR HA H 8.261 -0.775 -9.084 1.00 . A A . 13 THR HA 1 1
17 38064 1 1 13 THR HB H 9.911 -1.024 -11.610 1.00 . A A . 13 THR HB 1 1
17 38065 1 1 13 THR HG1 H 10.568 -0.159 -9.086 1.00 . A A . 13 THR HG1 1 1
17 38066 1 1 13 THR HG21 H 9.391 1.356 -11.892 1.00 . A A . 13 THR HG21 1 1
17 38067 1 1 13 THR HG22 H 8.400 1.313 -10.433 1.00 . A A . 13 THR HG22 1 1
17 38068 1 1 13 THR HG23 H 7.922 0.380 -11.851 1.00 . A A . 13 THR HG23 1 1
17 38069 1 1 13 THR N N 9.530 -2.399 -9.246 1.00 . A A . 13 THR N 1 1
17 38070 1 1 13 THR O O 7.780 -3.072 -11.297 1.00 . A A . 13 THR O 1 1
17 38071 1 1 13 THR OG1 O 10.697 0.023 -10.025 1.00 . A A . 13 THR OG1 1 1
17 38072 1 1 14 VAL C C 5.686 -1.469 -13.060 1.00 . A A . 14 VAL C 1 1
17 38073 1 1 14 VAL CA C 5.341 -1.768 -11.607 1.00 . A A . 14 VAL CA 1 1
17 38074 1 1 14 VAL CB C 4.023 -1.047 -11.242 1.00 . A A . 14 VAL CB 1 1
17 38075 1 1 14 VAL CG1 C 2.872 -1.554 -12.099 1.00 . A A . 14 VAL CG1 1 1
17 38076 1 1 14 VAL CG2 C 3.710 -1.214 -9.763 1.00 . A A . 14 VAL CG2 1 1
17 38077 1 1 14 VAL H H 6.328 -0.547 -10.193 1.00 . A A . 14 VAL H 1 1
17 38078 1 1 14 VAL HA H 5.201 -2.833 -11.484 1.00 . A A . 14 VAL HA 1 1
17 38079 1 1 14 VAL HB H 4.150 0.007 -11.442 1.00 . A A . 14 VAL HB 1 1
17 38080 1 1 14 VAL HG11 H 2.740 -2.613 -11.935 1.00 . A A . 14 VAL HG11 1 1
17 38081 1 1 14 VAL HG12 H 3.094 -1.375 -13.141 1.00 . A A . 14 VAL HG12 1 1
17 38082 1 1 14 VAL HG13 H 1.965 -1.033 -11.829 1.00 . A A . 14 VAL HG13 1 1
17 38083 1 1 14 VAL HG21 H 2.790 -0.697 -9.529 1.00 . A A . 14 VAL HG21 1 1
17 38084 1 1 14 VAL HG22 H 4.515 -0.800 -9.174 1.00 . A A . 14 VAL HG22 1 1
17 38085 1 1 14 VAL HG23 H 3.599 -2.263 -9.534 1.00 . A A . 14 VAL HG23 1 1
17 38086 1 1 14 VAL N N 6.439 -1.345 -10.749 1.00 . A A . 14 VAL N 1 1
17 38087 1 1 14 VAL O O 5.899 -0.315 -13.428 1.00 . A A . 14 VAL O 1 1
17 38088 1 1 15 THR C C 4.985 -2.081 -16.179 1.00 . A A . 15 THR C 1 1
17 38089 1 1 15 THR CA C 6.175 -2.343 -15.258 1.00 . A A . 15 THR CA 1 1
17 38090 1 1 15 THR CB C 6.934 -3.585 -15.752 1.00 . A A . 15 THR CB 1 1
17 38091 1 1 15 THR CG2 C 8.128 -3.177 -16.603 1.00 . A A . 15 THR CG2 1 1
17 38092 1 1 15 THR H H 5.509 -3.397 -13.550 1.00 . A A . 15 THR H 1 1
17 38093 1 1 15 THR HA H 6.846 -1.497 -15.303 1.00 . A A . 15 THR HA 1 1
17 38094 1 1 15 THR HB H 6.266 -4.182 -16.354 1.00 . A A . 15 THR HB 1 1
17 38095 1 1 15 THR HG1 H 6.831 -5.170 -14.569 1.00 . A A . 15 THR HG1 1 1
17 38096 1 1 15 THR HG21 H 7.784 -2.617 -17.460 1.00 . A A . 15 THR HG21 1 1
17 38097 1 1 15 THR HG22 H 8.651 -4.061 -16.937 1.00 . A A . 15 THR HG22 1 1
17 38098 1 1 15 THR HG23 H 8.796 -2.563 -16.017 1.00 . A A . 15 THR HG23 1 1
17 38099 1 1 15 THR N N 5.750 -2.505 -13.879 1.00 . A A . 15 THR N 1 1
17 38100 1 1 15 THR O O 5.121 -1.416 -17.208 1.00 . A A . 15 THR O 1 1
17 38101 1 1 15 THR OG1 O 7.383 -4.367 -14.631 1.00 . A A . 15 THR OG1 1 1
17 38102 1 1 16 ALA C C 1.372 -2.359 -15.732 1.00 . A A . 16 ALA C 1 1
17 38103 1 1 16 ALA CA C 2.618 -2.423 -16.609 1.00 . A A . 16 ALA CA 1 1
17 38104 1 1 16 ALA CB C 2.489 -3.545 -17.632 1.00 . A A . 16 ALA CB 1 1
17 38105 1 1 16 ALA H H 3.770 -3.126 -14.976 1.00 . A A . 16 ALA H 1 1
17 38106 1 1 16 ALA HA H 2.714 -1.491 -17.146 1.00 . A A . 16 ALA HA 1 1
17 38107 1 1 16 ALA HB1 H 2.347 -4.485 -17.120 1.00 . A A . 16 ALA HB1 1 1
17 38108 1 1 16 ALA HB2 H 3.386 -3.593 -18.230 1.00 . A A . 16 ALA HB2 1 1
17 38109 1 1 16 ALA HB3 H 1.640 -3.353 -18.271 1.00 . A A . 16 ALA HB3 1 1
17 38110 1 1 16 ALA N N 3.821 -2.604 -15.808 1.00 . A A . 16 ALA N 1 1
17 38111 1 1 16 ALA O O 1.058 -3.301 -15.004 1.00 . A A . 16 ALA O 1 1
17 38112 1 1 17 TYR C C -1.728 -0.950 -16.052 1.00 . A A . 17 TYR C 1 1
17 38113 1 1 17 TYR CA C -0.571 -1.053 -15.067 1.00 . A A . 17 TYR CA 1 1
17 38114 1 1 17 TYR CB C -0.487 0.209 -14.198 1.00 . A A . 17 TYR CB 1 1
17 38115 1 1 17 TYR CD1 C -2.173 -0.121 -12.345 1.00 . A A . 17 TYR CD1 1 1
17 38116 1 1 17 TYR CD2 C -2.584 1.593 -13.949 1.00 . A A . 17 TYR CD2 1 1
17 38117 1 1 17 TYR CE1 C -3.344 0.209 -11.689 1.00 . A A . 17 TYR CE1 1 1
17 38118 1 1 17 TYR CE2 C -3.754 1.928 -13.301 1.00 . A A . 17 TYR CE2 1 1
17 38119 1 1 17 TYR CG C -1.774 0.564 -13.485 1.00 . A A . 17 TYR CG 1 1
17 38120 1 1 17 TYR CZ C -4.131 1.234 -12.172 1.00 . A A . 17 TYR CZ 1 1
17 38121 1 1 17 TYR H H 1.001 -0.504 -16.370 1.00 . A A . 17 TYR H 1 1
17 38122 1 1 17 TYR HA H -0.721 -1.915 -14.434 1.00 . A A . 17 TYR HA 1 1
17 38123 1 1 17 TYR HB2 H 0.274 0.066 -13.447 1.00 . A A . 17 TYR HB2 1 1
17 38124 1 1 17 TYR HB3 H -0.212 1.046 -14.823 1.00 . A A . 17 TYR HB3 1 1
17 38125 1 1 17 TYR HD1 H -1.555 -0.923 -11.970 1.00 . A A . 17 TYR HD1 1 1
17 38126 1 1 17 TYR HD2 H -2.286 2.135 -14.835 1.00 . A A . 17 TYR HD2 1 1
17 38127 1 1 17 TYR HE1 H -3.638 -0.335 -10.803 1.00 . A A . 17 TYR HE1 1 1
17 38128 1 1 17 TYR HE2 H -4.371 2.731 -13.679 1.00 . A A . 17 TYR HE2 1 1
17 38129 1 1 17 TYR HH H -6.009 1.673 -12.176 1.00 . A A . 17 TYR HH 1 1
17 38130 1 1 17 TYR N N 0.674 -1.236 -15.800 1.00 . A A . 17 TYR N 1 1
17 38131 1 1 17 TYR O O -1.776 -0.026 -16.867 1.00 . A A . 17 TYR O 1 1
17 38132 1 1 17 TYR OH O -5.298 1.568 -11.522 1.00 . A A . 17 TYR OH 1 1
17 38133 1 1 18 GLY C C -5.059 -2.312 -16.306 1.00 . A A . 18 GLY C 1 1
17 38134 1 1 18 GLY CA C -3.743 -1.917 -16.938 1.00 . A A . 18 GLY CA 1 1
17 38135 1 1 18 GLY H H -2.590 -2.595 -15.298 1.00 . A A . 18 GLY H 1 1
17 38136 1 1 18 GLY HA2 H -3.847 -0.930 -17.367 1.00 . A A . 18 GLY HA2 1 1
17 38137 1 1 18 GLY HA3 H -3.512 -2.616 -17.728 1.00 . A A . 18 GLY HA3 1 1
17 38138 1 1 18 GLY N N -2.649 -1.902 -15.993 1.00 . A A . 18 GLY N 1 1
17 38139 1 1 18 GLY O O -5.200 -2.308 -15.083 1.00 . A A . 18 GLY O 1 1
17 38140 1 1 19 ASP C C -7.402 -4.512 -16.313 1.00 . A A . 19 ASP C 1 1
17 38141 1 1 19 ASP CA C -7.350 -3.036 -16.681 1.00 . A A . 19 ASP CA 1 1
17 38142 1 1 19 ASP CB C -8.393 -2.731 -17.762 1.00 . A A . 19 ASP CB 1 1
17 38143 1 1 19 ASP CG C -9.778 -3.233 -17.399 1.00 . A A . 19 ASP CG 1 1
17 38144 1 1 19 ASP H H -5.828 -2.682 -18.110 1.00 . A A . 19 ASP H 1 1
17 38145 1 1 19 ASP HA H -7.573 -2.448 -15.803 1.00 . A A . 19 ASP HA 1 1
17 38146 1 1 19 ASP HB2 H -8.447 -1.663 -17.909 1.00 . A A . 19 ASP HB2 1 1
17 38147 1 1 19 ASP HB3 H -8.090 -3.201 -18.687 1.00 . A A . 19 ASP HB3 1 1
17 38148 1 1 19 ASP N N -6.020 -2.663 -17.144 1.00 . A A . 19 ASP N 1 1
17 38149 1 1 19 ASP O O -7.328 -5.381 -17.183 1.00 . A A . 19 ASP O 1 1
17 38150 1 1 19 ASP OD1 O -10.457 -2.581 -16.580 1.00 . A A . 19 ASP OD1 1 1
17 38151 1 1 19 ASP OD2 O -10.195 -4.281 -17.938 1.00 . A A . 19 ASP OD2 1 1
17 38152 1 1 20 GLY C C -6.339 -6.849 -14.265 1.00 . A A . 20 GLY C 1 1
17 38153 1 1 20 GLY CA C -7.657 -6.156 -14.560 1.00 . A A . 20 GLY CA 1 1
17 38154 1 1 20 GLY H H -7.471 -4.057 -14.369 1.00 . A A . 20 GLY H 1 1
17 38155 1 1 20 GLY HA2 H -8.253 -6.152 -13.659 1.00 . A A . 20 GLY HA2 1 1
17 38156 1 1 20 GLY HA3 H -8.183 -6.718 -15.319 1.00 . A A . 20 GLY HA3 1 1
17 38157 1 1 20 GLY N N -7.500 -4.789 -15.019 1.00 . A A . 20 GLY N 1 1
17 38158 1 1 20 GLY O O -6.325 -8.020 -13.887 1.00 . A A . 20 GLY O 1 1
17 38159 1 1 21 TYR C C -2.891 -5.669 -13.814 1.00 . A A . 21 TYR C 1 1
17 38160 1 1 21 TYR CA C -3.918 -6.727 -14.196 1.00 . A A . 21 TYR CA 1 1
17 38161 1 1 21 TYR CB C -3.434 -7.506 -15.433 1.00 . A A . 21 TYR CB 1 1
17 38162 1 1 21 TYR CD1 C -2.099 -6.022 -16.990 1.00 . A A . 21 TYR CD1 1 1
17 38163 1 1 21 TYR CD2 C -4.358 -6.516 -17.568 1.00 . A A . 21 TYR CD2 1 1
17 38164 1 1 21 TYR CE1 C -1.970 -5.253 -18.131 1.00 . A A . 21 TYR CE1 1 1
17 38165 1 1 21 TYR CE2 C -4.236 -5.751 -18.712 1.00 . A A . 21 TYR CE2 1 1
17 38166 1 1 21 TYR CG C -3.295 -6.666 -16.687 1.00 . A A . 21 TYR CG 1 1
17 38167 1 1 21 TYR CZ C -3.043 -5.120 -18.987 1.00 . A A . 21 TYR CZ 1 1
17 38168 1 1 21 TYR H H -5.292 -5.204 -14.724 1.00 . A A . 21 TYR H 1 1
17 38169 1 1 21 TYR HA H -4.017 -7.418 -13.372 1.00 . A A . 21 TYR HA 1 1
17 38170 1 1 21 TYR HB2 H -2.468 -7.940 -15.219 1.00 . A A . 21 TYR HB2 1 1
17 38171 1 1 21 TYR HB3 H -4.137 -8.299 -15.642 1.00 . A A . 21 TYR HB3 1 1
17 38172 1 1 21 TYR HD1 H -1.261 -6.127 -16.317 1.00 . A A . 21 TYR HD1 1 1
17 38173 1 1 21 TYR HD2 H -5.292 -7.010 -17.349 1.00 . A A . 21 TYR HD2 1 1
17 38174 1 1 21 TYR HE1 H -1.034 -4.761 -18.348 1.00 . A A . 21 TYR HE1 1 1
17 38175 1 1 21 TYR HE2 H -5.076 -5.647 -19.383 1.00 . A A . 21 TYR HE2 1 1
17 38176 1 1 21 TYR HH H -2.092 -4.559 -20.565 1.00 . A A . 21 TYR HH 1 1
17 38177 1 1 21 TYR N N -5.230 -6.138 -14.436 1.00 . A A . 21 TYR N 1 1
17 38178 1 1 21 TYR O O -2.908 -4.548 -14.331 1.00 . A A . 21 TYR O 1 1
17 38179 1 1 21 TYR OH O -2.922 -4.351 -20.124 1.00 . A A . 21 TYR OH 1 1
17 38180 1 1 22 ILE C C 0.402 -6.011 -12.645 1.00 . A A . 22 ILE C 1 1
17 38181 1 1 22 ILE CA C -0.881 -5.195 -12.528 1.00 . A A . 22 ILE CA 1 1
17 38182 1 1 22 ILE CB C -1.008 -4.637 -11.091 1.00 . A A . 22 ILE CB 1 1
17 38183 1 1 22 ILE CD1 C -2.526 -3.288 -9.544 1.00 . A A . 22 ILE CD1 1 1
17 38184 1 1 22 ILE CG1 C -2.303 -3.831 -10.940 1.00 . A A . 22 ILE CG1 1 1
17 38185 1 1 22 ILE CG2 C 0.200 -3.774 -10.745 1.00 . A A . 22 ILE CG2 1 1
17 38186 1 1 22 ILE H H -2.139 -6.889 -12.428 1.00 . A A . 22 ILE H 1 1
17 38187 1 1 22 ILE HA H -0.837 -4.366 -13.221 1.00 . A A . 22 ILE HA 1 1
17 38188 1 1 22 ILE HB H -1.029 -5.471 -10.407 1.00 . A A . 22 ILE HB 1 1
17 38189 1 1 22 ILE HD11 H -2.577 -4.107 -8.843 1.00 . A A . 22 ILE HD11 1 1
17 38190 1 1 22 ILE HD12 H -3.452 -2.733 -9.517 1.00 . A A . 22 ILE HD12 1 1
17 38191 1 1 22 ILE HD13 H -1.707 -2.636 -9.277 1.00 . A A . 22 ILE HD13 1 1
17 38192 1 1 22 ILE HG12 H -2.279 -2.993 -11.620 1.00 . A A . 22 ILE HG12 1 1
17 38193 1 1 22 ILE HG13 H -3.142 -4.464 -11.187 1.00 . A A . 22 ILE HG13 1 1
17 38194 1 1 22 ILE HG21 H 0.095 -3.394 -9.740 1.00 . A A . 22 ILE HG21 1 1
17 38195 1 1 22 ILE HG22 H 0.261 -2.947 -11.438 1.00 . A A . 22 ILE HG22 1 1
17 38196 1 1 22 ILE HG23 H 1.099 -4.368 -10.814 1.00 . A A . 22 ILE HG23 1 1
17 38197 1 1 22 ILE N N -2.015 -6.030 -12.890 1.00 . A A . 22 ILE N 1 1
17 38198 1 1 22 ILE O O 0.614 -6.956 -11.885 1.00 . A A . 22 ILE O 1 1
17 38199 1 1 23 GLU C C 3.628 -5.798 -13.100 1.00 . A A . 23 GLU C 1 1
17 38200 1 1 23 GLU CA C 2.461 -6.418 -13.853 1.00 . A A . 23 GLU CA 1 1
17 38201 1 1 23 GLU CB C 2.751 -6.485 -15.360 1.00 . A A . 23 GLU CB 1 1
17 38202 1 1 23 GLU CD C 5.249 -6.654 -15.818 1.00 . A A . 23 GLU CD 1 1
17 38203 1 1 23 GLU CG C 3.920 -7.387 -15.740 1.00 . A A . 23 GLU CG 1 1
17 38204 1 1 23 GLU H H 1.045 -4.872 -14.158 1.00 . A A . 23 GLU H 1 1
17 38205 1 1 23 GLU HA H 2.306 -7.421 -13.483 1.00 . A A . 23 GLU HA 1 1
17 38206 1 1 23 GLU HB2 H 1.870 -6.850 -15.866 1.00 . A A . 23 GLU HB2 1 1
17 38207 1 1 23 GLU HB3 H 2.968 -5.488 -15.712 1.00 . A A . 23 GLU HB3 1 1
17 38208 1 1 23 GLU HG2 H 4.007 -8.168 -15.000 1.00 . A A . 23 GLU HG2 1 1
17 38209 1 1 23 GLU HG3 H 3.714 -7.830 -16.703 1.00 . A A . 23 GLU HG3 1 1
17 38210 1 1 23 GLU N N 1.241 -5.665 -13.608 1.00 . A A . 23 GLU N 1 1
17 38211 1 1 23 GLU O O 3.990 -4.639 -13.329 1.00 . A A . 23 GLU O 1 1
17 38212 1 1 23 GLU OE1 O 5.939 -6.533 -14.785 1.00 . A A . 23 GLU OE1 1 1
17 38213 1 1 23 GLU OE2 O 5.617 -6.206 -16.921 1.00 . A A . 23 GLU OE2 1 1
17 38214 1 1 24 VAL C C 6.485 -7.149 -11.595 1.00 . A A . 24 VAL C 1 1
17 38215 1 1 24 VAL CA C 5.356 -6.140 -11.429 1.00 . A A . 24 VAL CA 1 1
17 38216 1 1 24 VAL CB C 5.025 -5.979 -9.928 1.00 . A A . 24 VAL CB 1 1
17 38217 1 1 24 VAL CG1 C 6.234 -5.474 -9.155 1.00 . A A . 24 VAL CG1 1 1
17 38218 1 1 24 VAL CG2 C 3.838 -5.047 -9.731 1.00 . A A . 24 VAL CG2 1 1
17 38219 1 1 24 VAL H H 3.830 -7.469 -12.024 1.00 . A A . 24 VAL H 1 1
17 38220 1 1 24 VAL HA H 5.677 -5.183 -11.816 1.00 . A A . 24 VAL HA 1 1
17 38221 1 1 24 VAL HB H 4.758 -6.949 -9.536 1.00 . A A . 24 VAL HB 1 1
17 38222 1 1 24 VAL HG11 H 5.977 -5.374 -8.111 1.00 . A A . 24 VAL HG11 1 1
17 38223 1 1 24 VAL HG12 H 6.534 -4.513 -9.546 1.00 . A A . 24 VAL HG12 1 1
17 38224 1 1 24 VAL HG13 H 7.047 -6.177 -9.259 1.00 . A A . 24 VAL HG13 1 1
17 38225 1 1 24 VAL HG21 H 4.074 -4.074 -10.138 1.00 . A A . 24 VAL HG21 1 1
17 38226 1 1 24 VAL HG22 H 3.623 -4.953 -8.678 1.00 . A A . 24 VAL HG22 1 1
17 38227 1 1 24 VAL HG23 H 2.975 -5.450 -10.242 1.00 . A A . 24 VAL HG23 1 1
17 38228 1 1 24 VAL N N 4.198 -6.571 -12.189 1.00 . A A . 24 VAL N 1 1
17 38229 1 1 24 VAL O O 6.366 -8.295 -11.161 1.00 . A A . 24 VAL O 1 1
17 38230 1 1 25 ASN C C 8.416 -8.801 -13.282 1.00 . A A . 25 ASN C 1 1
17 38231 1 1 25 ASN CA C 8.750 -7.558 -12.459 1.00 . A A . 25 ASN CA 1 1
17 38232 1 1 25 ASN CB C 9.363 -7.963 -11.110 1.00 . A A . 25 ASN CB 1 1
17 38233 1 1 25 ASN CG C 9.715 -6.767 -10.244 1.00 . A A . 25 ASN CG 1 1
17 38234 1 1 25 ASN H H 7.555 -5.816 -12.625 1.00 . A A . 25 ASN H 1 1
17 38235 1 1 25 ASN HA H 9.473 -6.969 -13.005 1.00 . A A . 25 ASN HA 1 1
17 38236 1 1 25 ASN HB2 H 8.655 -8.575 -10.572 1.00 . A A . 25 ASN HB2 1 1
17 38237 1 1 25 ASN HB3 H 10.263 -8.533 -11.289 1.00 . A A . 25 ASN HB3 1 1
17 38238 1 1 25 ASN HD21 H 9.348 -7.822 -8.606 1.00 . A A . 25 ASN HD21 1 1
17 38239 1 1 25 ASN HD22 H 9.832 -6.184 -8.350 1.00 . A A . 25 ASN HD22 1 1
17 38240 1 1 25 ASN N N 7.561 -6.723 -12.256 1.00 . A A . 25 ASN N 1 1
17 38241 1 1 25 ASN ND2 N 9.628 -6.944 -8.937 1.00 . A A . 25 ASN ND2 1 1
17 38242 1 1 25 ASN O O 8.912 -9.893 -13.003 1.00 . A A . 25 ASN O 1 1
17 38243 1 1 25 ASN OD1 O 10.054 -5.692 -10.745 1.00 . A A . 25 ASN OD1 1 1
17 38244 1 1 26 GLN C C 6.216 -10.677 -14.537 1.00 . A A . 26 GLN C 1 1
17 38245 1 1 26 GLN CA C 7.152 -9.679 -15.210 1.00 . A A . 26 GLN CA 1 1
17 38246 1 1 26 GLN CB C 8.361 -10.392 -15.831 1.00 . A A . 26 GLN CB 1 1
17 38247 1 1 26 GLN CD C 10.186 -10.302 -17.590 1.00 . A A . 26 GLN CD 1 1
17 38248 1 1 26 GLN CG C 9.045 -9.571 -16.911 1.00 . A A . 26 GLN CG 1 1
17 38249 1 1 26 GLN H H 7.174 -7.714 -14.417 1.00 . A A . 26 GLN H 1 1
17 38250 1 1 26 GLN HA H 6.600 -9.202 -16.008 1.00 . A A . 26 GLN HA 1 1
17 38251 1 1 26 GLN HB2 H 9.082 -10.602 -15.054 1.00 . A A . 26 GLN HB2 1 1
17 38252 1 1 26 GLN HB3 H 8.032 -11.323 -16.269 1.00 . A A . 26 GLN HB3 1 1
17 38253 1 1 26 GLN HE21 H 9.780 -9.377 -19.298 1.00 . A A . 26 GLN HE21 1 1
17 38254 1 1 26 GLN HE22 H 11.112 -10.483 -19.342 1.00 . A A . 26 GLN HE22 1 1
17 38255 1 1 26 GLN HG2 H 8.313 -9.308 -17.660 1.00 . A A . 26 GLN HG2 1 1
17 38256 1 1 26 GLN HG3 H 9.434 -8.668 -16.462 1.00 . A A . 26 GLN HG3 1 1
17 38257 1 1 26 GLN N N 7.562 -8.613 -14.291 1.00 . A A . 26 GLN N 1 1
17 38258 1 1 26 GLN NE2 N 10.378 -10.028 -18.871 1.00 . A A . 26 GLN NE2 1 1
17 38259 1 1 26 GLN O O 5.890 -11.723 -15.103 1.00 . A A . 26 GLN O 1 1
17 38260 1 1 26 GLN OE1 O 10.881 -11.116 -16.978 1.00 . A A . 26 GLN OE1 1 1
17 38261 1 1 27 VAL C C 3.438 -10.366 -12.669 1.00 . A A . 27 VAL C 1 1
17 38262 1 1 27 VAL CA C 4.754 -11.131 -12.663 1.00 . A A . 27 VAL CA 1 1
17 38263 1 1 27 VAL CB C 5.150 -11.466 -11.210 1.00 . A A . 27 VAL CB 1 1
17 38264 1 1 27 VAL CG1 C 4.143 -12.423 -10.589 1.00 . A A . 27 VAL CG1 1 1
17 38265 1 1 27 VAL CG2 C 6.554 -12.052 -11.153 1.00 . A A . 27 VAL CG2 1 1
17 38266 1 1 27 VAL H H 6.130 -9.546 -12.894 1.00 . A A . 27 VAL H 1 1
17 38267 1 1 27 VAL HA H 4.627 -12.055 -13.210 1.00 . A A . 27 VAL HA 1 1
17 38268 1 1 27 VAL HB H 5.143 -10.550 -10.637 1.00 . A A . 27 VAL HB 1 1
17 38269 1 1 27 VAL HG11 H 4.118 -13.339 -11.160 1.00 . A A . 27 VAL HG11 1 1
17 38270 1 1 27 VAL HG12 H 3.164 -11.966 -10.597 1.00 . A A . 27 VAL HG12 1 1
17 38271 1 1 27 VAL HG13 H 4.432 -12.639 -9.572 1.00 . A A . 27 VAL HG13 1 1
17 38272 1 1 27 VAL HG21 H 6.811 -12.271 -10.128 1.00 . A A . 27 VAL HG21 1 1
17 38273 1 1 27 VAL HG22 H 7.257 -11.339 -11.557 1.00 . A A . 27 VAL HG22 1 1
17 38274 1 1 27 VAL HG23 H 6.589 -12.961 -11.735 1.00 . A A . 27 VAL HG23 1 1
17 38275 1 1 27 VAL N N 5.767 -10.344 -13.339 1.00 . A A . 27 VAL N 1 1
17 38276 1 1 27 VAL O O 3.292 -9.359 -11.972 1.00 . A A . 27 VAL O 1 1
17 38277 1 1 28 ARG C C 0.293 -10.555 -12.451 1.00 . A A . 28 ARG C 1 1
17 38278 1 1 28 ARG CA C 1.216 -10.140 -13.595 1.00 . A A . 28 ARG CA 1 1
17 38279 1 1 28 ARG CB C 0.578 -10.407 -14.969 1.00 . A A . 28 ARG CB 1 1
17 38280 1 1 28 ARG CD C -0.132 -12.094 -16.694 1.00 . A A . 28 ARG CD 1 1
17 38281 1 1 28 ARG CG C 0.180 -11.856 -15.223 1.00 . A A . 28 ARG CG 1 1
17 38282 1 1 28 ARG CZ C -0.330 -14.538 -17.074 1.00 . A A . 28 ARG CZ 1 1
17 38283 1 1 28 ARG H H 2.666 -11.621 -14.017 1.00 . A A . 28 ARG H 1 1
17 38284 1 1 28 ARG HA H 1.406 -9.080 -13.505 1.00 . A A . 28 ARG HA 1 1
17 38285 1 1 28 ARG HB2 H -0.309 -9.800 -15.059 1.00 . A A . 28 ARG HB2 1 1
17 38286 1 1 28 ARG HB3 H 1.279 -10.113 -15.736 1.00 . A A . 28 ARG HB3 1 1
17 38287 1 1 28 ARG HD2 H -0.716 -11.264 -17.060 1.00 . A A . 28 ARG HD2 1 1
17 38288 1 1 28 ARG HD3 H 0.799 -12.144 -17.240 1.00 . A A . 28 ARG HD3 1 1
17 38289 1 1 28 ARG HE H -1.863 -13.257 -16.970 1.00 . A A . 28 ARG HE 1 1
17 38290 1 1 28 ARG HG2 H 0.995 -12.501 -14.929 1.00 . A A . 28 ARG HG2 1 1
17 38291 1 1 28 ARG HG3 H -0.696 -12.088 -14.636 1.00 . A A . 28 ARG HG3 1 1
17 38292 1 1 28 ARG HH11 H 1.586 -13.902 -16.856 1.00 . A A . 28 ARG HH11 1 1
17 38293 1 1 28 ARG HH12 H 1.395 -15.609 -17.111 1.00 . A A . 28 ARG HH12 1 1
17 38294 1 1 28 ARG HH21 H -2.110 -15.463 -17.370 1.00 . A A . 28 ARG HH21 1 1
17 38295 1 1 28 ARG HH22 H -0.713 -16.503 -17.434 1.00 . A A . 28 ARG HH22 1 1
17 38296 1 1 28 ARG N N 2.496 -10.816 -13.483 1.00 . A A . 28 ARG N 1 1
17 38297 1 1 28 ARG NE N -0.881 -13.333 -16.917 1.00 . A A . 28 ARG NE 1 1
17 38298 1 1 28 ARG NH1 N 0.988 -14.692 -17.013 1.00 . A A . 28 ARG NH1 1 1
17 38299 1 1 28 ARG NH2 N -1.111 -15.586 -17.310 1.00 . A A . 28 ARG NH2 1 1
17 38300 1 1 28 ARG O O -0.082 -11.720 -12.322 1.00 . A A . 28 ARG O 1 1
17 38301 1 1 29 PHE C C -2.329 -9.481 -10.745 1.00 . A A . 29 PHE C 1 1
17 38302 1 1 29 PHE CA C -0.883 -9.857 -10.450 1.00 . A A . 29 PHE CA 1 1
17 38303 1 1 29 PHE CB C -0.390 -9.080 -9.227 1.00 . A A . 29 PHE CB 1 1
17 38304 1 1 29 PHE CD1 C 1.137 -10.666 -8.020 1.00 . A A . 29 PHE CD1 1 1
17 38305 1 1 29 PHE CD2 C 2.083 -8.702 -8.986 1.00 . A A . 29 PHE CD2 1 1
17 38306 1 1 29 PHE CE1 C 2.384 -11.043 -7.558 1.00 . A A . 29 PHE CE1 1 1
17 38307 1 1 29 PHE CE2 C 3.331 -9.073 -8.524 1.00 . A A . 29 PHE CE2 1 1
17 38308 1 1 29 PHE CG C 0.971 -9.493 -8.739 1.00 . A A . 29 PHE CG 1 1
17 38309 1 1 29 PHE CZ C 3.482 -10.245 -7.810 1.00 . A A . 29 PHE CZ 1 1
17 38310 1 1 29 PHE H H 0.305 -8.685 -11.746 1.00 . A A . 29 PHE H 1 1
17 38311 1 1 29 PHE HA H -0.836 -10.915 -10.236 1.00 . A A . 29 PHE HA 1 1
17 38312 1 1 29 PHE HB2 H -0.345 -8.029 -9.473 1.00 . A A . 29 PHE HB2 1 1
17 38313 1 1 29 PHE HB3 H -1.090 -9.221 -8.416 1.00 . A A . 29 PHE HB3 1 1
17 38314 1 1 29 PHE HD1 H 0.278 -11.291 -7.821 1.00 . A A . 29 PHE HD1 1 1
17 38315 1 1 29 PHE HD2 H 1.966 -7.785 -9.545 1.00 . A A . 29 PHE HD2 1 1
17 38316 1 1 29 PHE HE1 H 2.499 -11.960 -6.999 1.00 . A A . 29 PHE HE1 1 1
17 38317 1 1 29 PHE HE2 H 4.190 -8.449 -8.723 1.00 . A A . 29 PHE HE2 1 1
17 38318 1 1 29 PHE HZ H 4.457 -10.537 -7.449 1.00 . A A . 29 PHE HZ 1 1
17 38319 1 1 29 PHE N N -0.036 -9.598 -11.599 1.00 . A A . 29 PHE N 1 1
17 38320 1 1 29 PHE O O -2.614 -8.375 -11.203 1.00 . A A . 29 PHE O 1 1
17 38321 1 1 30 SER C C -5.271 -10.019 -9.226 1.00 . A A . 30 SER C 1 1
17 38322 1 1 30 SER CA C -4.656 -10.163 -10.615 1.00 . A A . 30 SER CA 1 1
17 38323 1 1 30 SER CB C -5.315 -11.313 -11.378 1.00 . A A . 30 SER CB 1 1
17 38324 1 1 30 SER H H -2.930 -11.313 -10.243 1.00 . A A . 30 SER H 1 1
17 38325 1 1 30 SER HA H -4.793 -9.244 -11.162 1.00 . A A . 30 SER HA 1 1
17 38326 1 1 30 SER HB2 H -6.389 -11.233 -11.292 1.00 . A A . 30 SER HB2 1 1
17 38327 1 1 30 SER HB3 H -5.031 -11.263 -12.419 1.00 . A A . 30 SER HB3 1 1
17 38328 1 1 30 SER HG H -5.622 -12.943 -10.331 1.00 . A A . 30 SER HG 1 1
17 38329 1 1 30 SER N N -3.230 -10.415 -10.496 1.00 . A A . 30 SER N 1 1
17 38330 1 1 30 SER O O -6.490 -10.055 -9.056 1.00 . A A . 30 SER O 1 1
17 38331 1 1 30 SER OG O -4.906 -12.565 -10.851 1.00 . A A . 30 SER OG 1 1
17 38332 1 1 31 HIS C C -4.080 -8.653 -6.123 1.00 . A A . 31 HIS C 1 1
17 38333 1 1 31 HIS CA C -4.838 -9.760 -6.845 1.00 . A A . 31 HIS CA 1 1
17 38334 1 1 31 HIS CB C -4.639 -11.106 -6.124 1.00 . A A . 31 HIS CB 1 1
17 38335 1 1 31 HIS CD2 C -2.132 -11.241 -5.431 1.00 . A A . 31 HIS CD2 1 1
17 38336 1 1 31 HIS CE1 C -1.538 -12.920 -6.703 1.00 . A A . 31 HIS CE1 1 1
17 38337 1 1 31 HIS CG C -3.226 -11.623 -6.134 1.00 . A A . 31 HIS CG 1 1
17 38338 1 1 31 HIS H H -3.457 -9.748 -8.442 1.00 . A A . 31 HIS H 1 1
17 38339 1 1 31 HIS HA H -5.890 -9.514 -6.842 1.00 . A A . 31 HIS HA 1 1
17 38340 1 1 31 HIS HB2 H -4.941 -10.999 -5.093 1.00 . A A . 31 HIS HB2 1 1
17 38341 1 1 31 HIS HB3 H -5.266 -11.849 -6.596 1.00 . A A . 31 HIS HB3 1 1
17 38342 1 1 31 HIS HD1 H -3.392 -13.192 -7.544 1.00 . A A . 31 HIS HD1 1 1
17 38343 1 1 31 HIS HD2 H -2.084 -10.438 -4.709 1.00 . A A . 31 HIS HD2 1 1
17 38344 1 1 31 HIS HE1 H -0.952 -13.691 -7.180 1.00 . A A . 31 HIS HE1 1 1
17 38345 1 1 31 HIS HE2 H -0.244 -12.155 -5.312 1.00 . A A . 31 HIS HE2 1 1
17 38346 1 1 31 HIS N N -4.408 -9.847 -8.232 1.00 . A A . 31 HIS N 1 1
17 38347 1 1 31 HIS ND1 N -2.817 -12.677 -6.923 1.00 . A A . 31 HIS ND1 1 1
17 38348 1 1 31 HIS NE2 N -1.096 -12.063 -5.802 1.00 . A A . 31 HIS NE2 1 1
17 38349 1 1 31 HIS O O -3.126 -8.096 -6.667 1.00 . A A . 31 HIS O 1 1
17 38350 1 1 32 ALA C C -2.436 -7.599 -3.796 1.00 . A A . 32 ALA C 1 1
17 38351 1 1 32 ALA CA C -3.896 -7.298 -4.102 1.00 . A A . 32 ALA CA 1 1
17 38352 1 1 32 ALA CB C -4.665 -7.110 -2.810 1.00 . A A . 32 ALA CB 1 1
17 38353 1 1 32 ALA H H -5.259 -8.854 -4.525 1.00 . A A . 32 ALA H 1 1
17 38354 1 1 32 ALA HA H -3.953 -6.376 -4.664 1.00 . A A . 32 ALA HA 1 1
17 38355 1 1 32 ALA HB1 H -4.267 -6.263 -2.272 1.00 . A A . 32 ALA HB1 1 1
17 38356 1 1 32 ALA HB2 H -4.570 -7.999 -2.203 1.00 . A A . 32 ALA HB2 1 1
17 38357 1 1 32 ALA HB3 H -5.707 -6.938 -3.033 1.00 . A A . 32 ALA HB3 1 1
17 38358 1 1 32 ALA N N -4.507 -8.352 -4.902 1.00 . A A . 32 ALA N 1 1
17 38359 1 1 32 ALA O O -2.068 -8.748 -3.538 1.00 . A A . 32 ALA O 1 1
17 38360 1 1 33 ILE C C 0.357 -5.530 -2.769 1.00 . A A . 33 ILE C 1 1
17 38361 1 1 33 ILE CA C -0.183 -6.703 -3.572 1.00 . A A . 33 ILE CA 1 1
17 38362 1 1 33 ILE CB C 0.618 -6.824 -4.889 1.00 . A A . 33 ILE CB 1 1
17 38363 1 1 33 ILE CD1 C 0.901 -5.803 -7.212 1.00 . A A . 33 ILE CD1 1 1
17 38364 1 1 33 ILE CG1 C 0.135 -5.785 -5.908 1.00 . A A . 33 ILE CG1 1 1
17 38365 1 1 33 ILE CG2 C 0.505 -8.234 -5.451 1.00 . A A . 33 ILE CG2 1 1
17 38366 1 1 33 ILE H H -1.981 -5.666 -4.002 1.00 . A A . 33 ILE H 1 1
17 38367 1 1 33 ILE HA H -0.030 -7.609 -3.001 1.00 . A A . 33 ILE HA 1 1
17 38368 1 1 33 ILE HB H 1.658 -6.639 -4.664 1.00 . A A . 33 ILE HB 1 1
17 38369 1 1 33 ILE HD11 H 0.501 -5.050 -7.875 1.00 . A A . 33 ILE HD11 1 1
17 38370 1 1 33 ILE HD12 H 0.806 -6.775 -7.674 1.00 . A A . 33 ILE HD12 1 1
17 38371 1 1 33 ILE HD13 H 1.944 -5.596 -7.021 1.00 . A A . 33 ILE HD13 1 1
17 38372 1 1 33 ILE HG12 H -0.904 -5.971 -6.135 1.00 . A A . 33 ILE HG12 1 1
17 38373 1 1 33 ILE HG13 H 0.233 -4.799 -5.479 1.00 . A A . 33 ILE HG13 1 1
17 38374 1 1 33 ILE HG21 H 1.066 -8.299 -6.372 1.00 . A A . 33 ILE HG21 1 1
17 38375 1 1 33 ILE HG22 H -0.532 -8.461 -5.645 1.00 . A A . 33 ILE HG22 1 1
17 38376 1 1 33 ILE HG23 H 0.901 -8.940 -4.737 1.00 . A A . 33 ILE HG23 1 1
17 38377 1 1 33 ILE N N -1.614 -6.561 -3.819 1.00 . A A . 33 ILE N 1 1
17 38378 1 1 33 ILE O O 0.012 -4.375 -3.023 1.00 . A A . 33 ILE O 1 1
17 38379 1 1 34 ALA C C 3.369 -5.009 -1.141 1.00 . A A . 34 ALA C 1 1
17 38380 1 1 34 ALA CA C 1.867 -4.834 -0.997 1.00 . A A . 34 ALA CA 1 1
17 38381 1 1 34 ALA CB C 1.450 -4.939 0.461 1.00 . A A . 34 ALA CB 1 1
17 38382 1 1 34 ALA H H 1.361 -6.792 -1.597 1.00 . A A . 34 ALA H 1 1
17 38383 1 1 34 ALA HA H 1.582 -3.861 -1.369 1.00 . A A . 34 ALA HA 1 1
17 38384 1 1 34 ALA HB1 H 1.942 -4.165 1.031 1.00 . A A . 34 ALA HB1 1 1
17 38385 1 1 34 ALA HB2 H 1.734 -5.906 0.847 1.00 . A A . 34 ALA HB2 1 1
17 38386 1 1 34 ALA HB3 H 0.380 -4.819 0.538 1.00 . A A . 34 ALA HB3 1 1
17 38387 1 1 34 ALA N N 1.188 -5.842 -1.791 1.00 . A A . 34 ALA N 1 1
17 38388 1 1 34 ALA O O 3.907 -6.075 -0.837 1.00 . A A . 34 ALA O 1 1
17 38389 1 1 35 PHE C C 6.186 -2.762 -1.741 1.00 . A A . 35 PHE C 1 1
17 38390 1 1 35 PHE CA C 5.463 -4.092 -1.918 1.00 . A A . 35 PHE CA 1 1
17 38391 1 1 35 PHE CB C 5.666 -4.622 -3.343 1.00 . A A . 35 PHE CB 1 1
17 38392 1 1 35 PHE CD1 C 3.647 -4.076 -4.739 1.00 . A A . 35 PHE CD1 1 1
17 38393 1 1 35 PHE CD2 C 5.636 -2.808 -5.086 1.00 . A A . 35 PHE CD2 1 1
17 38394 1 1 35 PHE CE1 C 3.006 -3.342 -5.718 1.00 . A A . 35 PHE CE1 1 1
17 38395 1 1 35 PHE CE2 C 4.999 -2.072 -6.065 1.00 . A A . 35 PHE CE2 1 1
17 38396 1 1 35 PHE CG C 4.968 -3.818 -4.410 1.00 . A A . 35 PHE CG 1 1
17 38397 1 1 35 PHE CZ C 3.683 -2.340 -6.381 1.00 . A A . 35 PHE CZ 1 1
17 38398 1 1 35 PHE H H 3.584 -3.123 -1.772 1.00 . A A . 35 PHE H 1 1
17 38399 1 1 35 PHE HA H 5.885 -4.804 -1.223 1.00 . A A . 35 PHE HA 1 1
17 38400 1 1 35 PHE HB2 H 6.721 -4.624 -3.570 1.00 . A A . 35 PHE HB2 1 1
17 38401 1 1 35 PHE HB3 H 5.294 -5.636 -3.395 1.00 . A A . 35 PHE HB3 1 1
17 38402 1 1 35 PHE HD1 H 3.115 -4.860 -4.221 1.00 . A A . 35 PHE HD1 1 1
17 38403 1 1 35 PHE HD2 H 6.666 -2.597 -4.839 1.00 . A A . 35 PHE HD2 1 1
17 38404 1 1 35 PHE HE1 H 1.976 -3.554 -5.964 1.00 . A A . 35 PHE HE1 1 1
17 38405 1 1 35 PHE HE2 H 5.530 -1.288 -6.583 1.00 . A A . 35 PHE HE2 1 1
17 38406 1 1 35 PHE HZ H 3.183 -1.764 -7.147 1.00 . A A . 35 PHE HZ 1 1
17 38407 1 1 35 PHE N N 4.045 -3.980 -1.621 1.00 . A A . 35 PHE N 1 1
17 38408 1 1 35 PHE O O 5.563 -1.697 -1.697 1.00 . A A . 35 PHE O 1 1
17 38409 1 1 36 ALA C C 9.497 -1.726 -2.493 1.00 . A A . 36 ALA C 1 1
17 38410 1 1 36 ALA CA C 8.352 -1.673 -1.485 1.00 . A A . 36 ALA CA 1 1
17 38411 1 1 36 ALA CB C 8.895 -1.614 -0.065 1.00 . A A . 36 ALA CB 1 1
17 38412 1 1 36 ALA H H 7.929 -3.729 -1.675 1.00 . A A . 36 ALA H 1 1
17 38413 1 1 36 ALA HA H 7.756 -0.791 -1.666 1.00 . A A . 36 ALA HA 1 1
17 38414 1 1 36 ALA HB1 H 9.557 -2.450 0.103 1.00 . A A . 36 ALA HB1 1 1
17 38415 1 1 36 ALA HB2 H 8.075 -1.659 0.635 1.00 . A A . 36 ALA HB2 1 1
17 38416 1 1 36 ALA HB3 H 9.439 -0.691 0.075 1.00 . A A . 36 ALA HB3 1 1
17 38417 1 1 36 ALA N N 7.506 -2.844 -1.641 1.00 . A A . 36 ALA N 1 1
17 38418 1 1 36 ALA O O 9.825 -2.803 -2.991 1.00 . A A . 36 ALA O 1 1
17 38419 1 1 37 PRO C C 12.425 -1.354 -3.256 1.00 . A A . 37 PRO C 1 1
17 38420 1 1 37 PRO CA C 11.250 -0.517 -3.745 1.00 . A A . 37 PRO CA 1 1
17 38421 1 1 37 PRO CB C 11.629 0.968 -3.779 1.00 . A A . 37 PRO CB 1 1
17 38422 1 1 37 PRO CD C 9.760 0.761 -2.308 1.00 . A A . 37 PRO CD 1 1
17 38423 1 1 37 PRO CG C 11.000 1.564 -2.566 1.00 . A A . 37 PRO CG 1 1
17 38424 1 1 37 PRO HA H 10.965 -0.844 -4.735 1.00 . A A . 37 PRO HA 1 1
17 38425 1 1 37 PRO HB2 H 12.704 1.066 -3.754 1.00 . A A . 37 PRO HB2 1 1
17 38426 1 1 37 PRO HB3 H 11.243 1.417 -4.682 1.00 . A A . 37 PRO HB3 1 1
17 38427 1 1 37 PRO HD2 H 9.542 0.730 -1.250 1.00 . A A . 37 PRO HD2 1 1
17 38428 1 1 37 PRO HD3 H 8.924 1.168 -2.856 1.00 . A A . 37 PRO HD3 1 1
17 38429 1 1 37 PRO HG2 H 11.678 1.490 -1.728 1.00 . A A . 37 PRO HG2 1 1
17 38430 1 1 37 PRO HG3 H 10.745 2.597 -2.755 1.00 . A A . 37 PRO HG3 1 1
17 38431 1 1 37 PRO N N 10.117 -0.574 -2.812 1.00 . A A . 37 PRO N 1 1
17 38432 1 1 37 PRO O O 13.181 -1.918 -4.049 1.00 . A A . 37 PRO O 1 1
17 38433 1 1 38 GLU C C 12.935 -3.083 -0.221 1.00 . A A . 38 GLU C 1 1
17 38434 1 1 38 GLU CA C 13.581 -2.240 -1.311 1.00 . A A . 38 GLU CA 1 1
17 38435 1 1 38 GLU CB C 14.692 -1.361 -0.726 1.00 . A A . 38 GLU CB 1 1
17 38436 1 1 38 GLU CD C 16.495 -3.118 -0.969 1.00 . A A . 38 GLU CD 1 1
17 38437 1 1 38 GLU CG C 15.799 -2.147 -0.039 1.00 . A A . 38 GLU CG 1 1
17 38438 1 1 38 GLU H H 11.957 -0.906 -1.375 1.00 . A A . 38 GLU H 1 1
17 38439 1 1 38 GLU HA H 13.999 -2.893 -2.062 1.00 . A A . 38 GLU HA 1 1
17 38440 1 1 38 GLU HB2 H 15.133 -0.782 -1.523 1.00 . A A . 38 GLU HB2 1 1
17 38441 1 1 38 GLU HB3 H 14.256 -0.687 -0.003 1.00 . A A . 38 GLU HB3 1 1
17 38442 1 1 38 GLU HG2 H 16.531 -1.451 0.343 1.00 . A A . 38 GLU HG2 1 1
17 38443 1 1 38 GLU HG3 H 15.370 -2.702 0.783 1.00 . A A . 38 GLU HG3 1 1
17 38444 1 1 38 GLU N N 12.567 -1.420 -1.942 1.00 . A A . 38 GLU N 1 1
17 38445 1 1 38 GLU O O 12.600 -2.577 0.852 1.00 . A A . 38 GLU O 1 1
17 38446 1 1 38 GLU OE1 O 15.993 -4.246 -1.146 1.00 . A A . 38 GLU OE1 1 1
17 38447 1 1 38 GLU OE2 O 17.557 -2.761 -1.520 1.00 . A A . 38 GLU OE2 1 1
17 38448 1 1 39 GLY C C 11.349 -6.364 -0.252 1.00 . A A . 39 GLY C 1 1
17 38449 1 1 39 GLY CA C 12.090 -5.238 0.436 1.00 . A A . 39 GLY CA 1 1
17 38450 1 1 39 GLY H H 13.017 -4.702 -1.384 1.00 . A A . 39 GLY H 1 1
17 38451 1 1 39 GLY HA2 H 12.843 -5.656 1.089 1.00 . A A . 39 GLY HA2 1 1
17 38452 1 1 39 GLY HA3 H 11.390 -4.667 1.029 1.00 . A A . 39 GLY HA3 1 1
17 38453 1 1 39 GLY N N 12.732 -4.356 -0.512 1.00 . A A . 39 GLY N 1 1
17 38454 1 1 39 GLY O O 11.672 -6.715 -1.385 1.00 . A A . 39 GLY O 1 1
17 38455 1 1 40 PRO C C 8.387 -7.634 -0.969 1.00 . A A . 40 PRO C 1 1
17 38456 1 1 40 PRO CA C 9.589 -8.068 -0.127 1.00 . A A . 40 PRO CA 1 1
17 38457 1 1 40 PRO CB C 9.122 -8.779 1.142 1.00 . A A . 40 PRO CB 1 1
17 38458 1 1 40 PRO CD C 9.861 -6.560 1.750 1.00 . A A . 40 PRO CD 1 1
17 38459 1 1 40 PRO CG C 8.932 -7.686 2.144 1.00 . A A . 40 PRO CG 1 1
17 38460 1 1 40 PRO HA H 10.215 -8.731 -0.703 1.00 . A A . 40 PRO HA 1 1
17 38461 1 1 40 PRO HB2 H 8.199 -9.303 0.945 1.00 . A A . 40 PRO HB2 1 1
17 38462 1 1 40 PRO HB3 H 9.878 -9.479 1.463 1.00 . A A . 40 PRO HB3 1 1
17 38463 1 1 40 PRO HD2 H 9.320 -5.625 1.707 1.00 . A A . 40 PRO HD2 1 1
17 38464 1 1 40 PRO HD3 H 10.681 -6.488 2.450 1.00 . A A . 40 PRO HD3 1 1
17 38465 1 1 40 PRO HG2 H 7.906 -7.348 2.121 1.00 . A A . 40 PRO HG2 1 1
17 38466 1 1 40 PRO HG3 H 9.182 -8.047 3.130 1.00 . A A . 40 PRO HG3 1 1
17 38467 1 1 40 PRO N N 10.343 -6.947 0.411 1.00 . A A . 40 PRO N 1 1
17 38468 1 1 40 PRO O O 7.940 -6.487 -0.897 1.00 . A A . 40 PRO O 1 1
17 38469 1 1 41 VAL C C 5.592 -9.280 -2.032 1.00 . A A . 41 VAL C 1 1
17 38470 1 1 41 VAL CA C 6.665 -8.333 -2.540 1.00 . A A . 41 VAL CA 1 1
17 38471 1 1 41 VAL CB C 6.873 -8.552 -4.056 1.00 . A A . 41 VAL CB 1 1
17 38472 1 1 41 VAL CG1 C 5.614 -8.185 -4.830 1.00 . A A . 41 VAL CG1 1 1
17 38473 1 1 41 VAL CG2 C 8.064 -7.751 -4.562 1.00 . A A . 41 VAL CG2 1 1
17 38474 1 1 41 VAL H H 8.334 -9.427 -1.847 1.00 . A A . 41 VAL H 1 1
17 38475 1 1 41 VAL HA H 6.345 -7.313 -2.376 1.00 . A A . 41 VAL HA 1 1
17 38476 1 1 41 VAL HB H 7.072 -9.599 -4.224 1.00 . A A . 41 VAL HB 1 1
17 38477 1 1 41 VAL HG11 H 5.778 -8.351 -5.884 1.00 . A A . 41 VAL HG11 1 1
17 38478 1 1 41 VAL HG12 H 5.379 -7.143 -4.662 1.00 . A A . 41 VAL HG12 1 1
17 38479 1 1 41 VAL HG13 H 4.791 -8.797 -4.491 1.00 . A A . 41 VAL HG13 1 1
17 38480 1 1 41 VAL HG21 H 7.895 -6.700 -4.379 1.00 . A A . 41 VAL HG21 1 1
17 38481 1 1 41 VAL HG22 H 8.187 -7.917 -5.621 1.00 . A A . 41 VAL HG22 1 1
17 38482 1 1 41 VAL HG23 H 8.956 -8.067 -4.040 1.00 . A A . 41 VAL HG23 1 1
17 38483 1 1 41 VAL N N 7.883 -8.557 -1.775 1.00 . A A . 41 VAL N 1 1
17 38484 1 1 41 VAL O O 5.592 -10.470 -2.358 1.00 . A A . 41 VAL O 1 1
17 38485 1 1 42 ALA C C 2.362 -9.540 -1.165 1.00 . A A . 42 ALA C 1 1
17 38486 1 1 42 ALA CA C 3.735 -9.601 -0.526 1.00 . A A . 42 ALA CA 1 1
17 38487 1 1 42 ALA CB C 3.655 -9.196 0.938 1.00 . A A . 42 ALA CB 1 1
17 38488 1 1 42 ALA H H 4.636 -7.785 -1.110 1.00 . A A . 42 ALA H 1 1
17 38489 1 1 42 ALA HA H 4.097 -10.618 -0.569 1.00 . A A . 42 ALA HA 1 1
17 38490 1 1 42 ALA HB1 H 4.638 -9.240 1.381 1.00 . A A . 42 ALA HB1 1 1
17 38491 1 1 42 ALA HB2 H 2.992 -9.868 1.462 1.00 . A A . 42 ALA HB2 1 1
17 38492 1 1 42 ALA HB3 H 3.274 -8.187 1.010 1.00 . A A . 42 ALA HB3 1 1
17 38493 1 1 42 ALA N N 4.687 -8.761 -1.224 1.00 . A A . 42 ALA N 1 1
17 38494 1 1 42 ALA O O 1.755 -8.475 -1.259 1.00 . A A . 42 ALA O 1 1
17 38495 1 1 43 SER C C -0.410 -10.634 -0.889 1.00 . A A . 43 SER C 1 1
17 38496 1 1 43 SER CA C 0.523 -10.796 -2.083 1.00 . A A . 43 SER CA 1 1
17 38497 1 1 43 SER CB C 0.299 -12.137 -2.777 1.00 . A A . 43 SER CB 1 1
17 38498 1 1 43 SER H H 2.479 -11.468 -1.671 1.00 . A A . 43 SER H 1 1
17 38499 1 1 43 SER HA H 0.336 -9.994 -2.784 1.00 . A A . 43 SER HA 1 1
17 38500 1 1 43 SER HB2 H 0.534 -12.940 -2.093 1.00 . A A . 43 SER HB2 1 1
17 38501 1 1 43 SER HB3 H -0.733 -12.216 -3.086 1.00 . A A . 43 SER HB3 1 1
17 38502 1 1 43 SER HG H 2.059 -12.283 -3.645 1.00 . A A . 43 SER HG 1 1
17 38503 1 1 43 SER N N 1.889 -10.682 -1.631 1.00 . A A . 43 SER N 1 1
17 38504 1 1 43 SER O O -0.207 -11.260 0.158 1.00 . A A . 43 SER O 1 1
17 38505 1 1 43 SER OG O 1.130 -12.259 -3.926 1.00 . A A . 43 SER OG 1 1
17 38506 1 1 44 TRP C C -3.534 -10.287 0.065 1.00 . A A . 44 TRP C 1 1
17 38507 1 1 44 TRP CA C -2.273 -9.429 0.064 1.00 . A A . 44 TRP CA 1 1
17 38508 1 1 44 TRP CB C -2.617 -7.942 -0.066 1.00 . A A . 44 TRP CB 1 1
17 38509 1 1 44 TRP CD1 C -2.150 -7.504 2.423 1.00 . A A . 44 TRP CD1 1 1
17 38510 1 1 44 TRP CD2 C -3.572 -6.055 1.479 1.00 . A A . 44 TRP CD2 1 1
17 38511 1 1 44 TRP CE2 C -3.404 -5.702 2.830 1.00 . A A . 44 TRP CE2 1 1
17 38512 1 1 44 TRP CE3 C -4.421 -5.282 0.680 1.00 . A A . 44 TRP CE3 1 1
17 38513 1 1 44 TRP CG C -2.770 -7.217 1.239 1.00 . A A . 44 TRP CG 1 1
17 38514 1 1 44 TRP CH2 C -4.877 -3.869 2.595 1.00 . A A . 44 TRP CH2 1 1
17 38515 1 1 44 TRP CZ2 C -4.055 -4.609 3.399 1.00 . A A . 44 TRP CZ2 1 1
17 38516 1 1 44 TRP CZ3 C -5.064 -4.196 1.247 1.00 . A A . 44 TRP CZ3 1 1
17 38517 1 1 44 TRP H H -1.615 -9.451 -1.943 1.00 . A A . 44 TRP H 1 1
17 38518 1 1 44 TRP HA H -1.726 -9.595 0.982 1.00 . A A . 44 TRP HA 1 1
17 38519 1 1 44 TRP HB2 H -1.835 -7.451 -0.622 1.00 . A A . 44 TRP HB2 1 1
17 38520 1 1 44 TRP HB3 H -3.547 -7.848 -0.607 1.00 . A A . 44 TRP HB3 1 1
17 38521 1 1 44 TRP HD1 H -1.470 -8.330 2.568 1.00 . A A . 44 TRP HD1 1 1
17 38522 1 1 44 TRP HE1 H -2.231 -6.600 4.321 1.00 . A A . 44 TRP HE1 1 1
17 38523 1 1 44 TRP HE3 H -4.576 -5.518 -0.362 1.00 . A A . 44 TRP HE3 1 1
17 38524 1 1 44 TRP HH2 H -5.401 -3.013 2.996 1.00 . A A . 44 TRP HH2 1 1
17 38525 1 1 44 TRP HZ2 H -3.921 -4.342 4.439 1.00 . A A . 44 TRP HZ2 1 1
17 38526 1 1 44 TRP HZ3 H -5.722 -3.588 0.645 1.00 . A A . 44 TRP HZ3 1 1
17 38527 1 1 44 TRP N N -1.425 -9.813 -1.046 1.00 . A A . 44 TRP N 1 1
17 38528 1 1 44 TRP NE1 N -2.535 -6.602 3.386 1.00 . A A . 44 TRP NE1 1 1
17 38529 1 1 44 TRP O O -4.187 -10.436 -0.968 1.00 . A A . 44 TRP O 1 1
17 38530 1 1 45 PRO C C -6.371 -11.043 1.192 1.00 . A A . 45 PRO C 1 1
17 38531 1 1 45 PRO CA C -5.040 -11.777 1.348 1.00 . A A . 45 PRO CA 1 1
17 38532 1 1 45 PRO CB C -4.910 -12.340 2.767 1.00 . A A . 45 PRO CB 1 1
17 38533 1 1 45 PRO CD C -3.146 -10.753 2.495 1.00 . A A . 45 PRO CD 1 1
17 38534 1 1 45 PRO CG C -4.099 -11.330 3.503 1.00 . A A . 45 PRO CG 1 1
17 38535 1 1 45 PRO HA H -4.994 -12.587 0.635 1.00 . A A . 45 PRO HA 1 1
17 38536 1 1 45 PRO HB2 H -5.890 -12.454 3.204 1.00 . A A . 45 PRO HB2 1 1
17 38537 1 1 45 PRO HB3 H -4.408 -13.296 2.734 1.00 . A A . 45 PRO HB3 1 1
17 38538 1 1 45 PRO HD2 H -2.944 -9.717 2.719 1.00 . A A . 45 PRO HD2 1 1
17 38539 1 1 45 PRO HD3 H -2.227 -11.323 2.474 1.00 . A A . 45 PRO HD3 1 1
17 38540 1 1 45 PRO HG2 H -4.742 -10.559 3.897 1.00 . A A . 45 PRO HG2 1 1
17 38541 1 1 45 PRO HG3 H -3.553 -11.808 4.303 1.00 . A A . 45 PRO HG3 1 1
17 38542 1 1 45 PRO N N -3.875 -10.885 1.222 1.00 . A A . 45 PRO N 1 1
17 38543 1 1 45 PRO O O -7.439 -11.652 1.252 1.00 . A A . 45 PRO O 1 1
17 38544 1 1 46 VAL C C -7.864 -8.950 -0.687 1.00 . A A . 46 VAL C 1 1
17 38545 1 1 46 VAL CA C -7.483 -8.933 0.787 1.00 . A A . 46 VAL CA 1 1
17 38546 1 1 46 VAL CB C -7.257 -7.479 1.248 1.00 . A A . 46 VAL CB 1 1
17 38547 1 1 46 VAL CG1 C -8.524 -6.656 1.109 1.00 . A A . 46 VAL CG1 1 1
17 38548 1 1 46 VAL CG2 C -6.751 -7.451 2.680 1.00 . A A . 46 VAL CG2 1 1
17 38549 1 1 46 VAL H H -5.422 -9.307 0.972 1.00 . A A . 46 VAL H 1 1
17 38550 1 1 46 VAL HA H -8.289 -9.360 1.369 1.00 . A A . 46 VAL HA 1 1
17 38551 1 1 46 VAL HB H -6.500 -7.039 0.615 1.00 . A A . 46 VAL HB 1 1
17 38552 1 1 46 VAL HG11 H -9.302 -7.089 1.724 1.00 . A A . 46 VAL HG11 1 1
17 38553 1 1 46 VAL HG12 H -8.841 -6.655 0.078 1.00 . A A . 46 VAL HG12 1 1
17 38554 1 1 46 VAL HG13 H -8.334 -5.644 1.432 1.00 . A A . 46 VAL HG13 1 1
17 38555 1 1 46 VAL HG21 H -7.478 -7.917 3.330 1.00 . A A . 46 VAL HG21 1 1
17 38556 1 1 46 VAL HG22 H -6.595 -6.428 2.988 1.00 . A A . 46 VAL HG22 1 1
17 38557 1 1 46 VAL HG23 H -5.817 -7.991 2.744 1.00 . A A . 46 VAL HG23 1 1
17 38558 1 1 46 VAL N N -6.299 -9.738 0.990 1.00 . A A . 46 VAL N 1 1
17 38559 1 1 46 VAL O O -7.307 -8.209 -1.492 1.00 . A A . 46 VAL O 1 1
17 38560 1 1 47 GLN C C -10.433 -8.986 -2.636 1.00 . A A . 47 GLN C 1 1
17 38561 1 1 47 GLN CA C -9.257 -9.931 -2.415 1.00 . A A . 47 GLN CA 1 1
17 38562 1 1 47 GLN CB C -9.647 -11.381 -2.726 1.00 . A A . 47 GLN CB 1 1
17 38563 1 1 47 GLN CD C -10.183 -13.099 -4.496 1.00 . A A . 47 GLN CD 1 1
17 38564 1 1 47 GLN CG C -10.012 -11.624 -4.183 1.00 . A A . 47 GLN CG 1 1
17 38565 1 1 47 GLN H H -9.164 -10.430 -0.360 1.00 . A A . 47 GLN H 1 1
17 38566 1 1 47 GLN HA H -8.444 -9.635 -3.062 1.00 . A A . 47 GLN HA 1 1
17 38567 1 1 47 GLN HB2 H -8.816 -12.023 -2.476 1.00 . A A . 47 GLN HB2 1 1
17 38568 1 1 47 GLN HB3 H -10.495 -11.651 -2.117 1.00 . A A . 47 GLN HB3 1 1
17 38569 1 1 47 GLN HE21 H -11.525 -12.677 -5.896 1.00 . A A . 47 GLN HE21 1 1
17 38570 1 1 47 GLN HE22 H -11.168 -14.357 -5.678 1.00 . A A . 47 GLN HE22 1 1
17 38571 1 1 47 GLN HG2 H -10.936 -11.117 -4.400 1.00 . A A . 47 GLN HG2 1 1
17 38572 1 1 47 GLN HG3 H -9.225 -11.230 -4.808 1.00 . A A . 47 GLN HG3 1 1
17 38573 1 1 47 GLN N N -8.793 -9.825 -1.039 1.00 . A A . 47 GLN N 1 1
17 38574 1 1 47 GLN NE2 N -11.047 -13.407 -5.449 1.00 . A A . 47 GLN NE2 1 1
17 38575 1 1 47 GLN O O -10.743 -8.601 -3.764 1.00 . A A . 47 GLN O 1 1
17 38576 1 1 47 GLN OE1 O -9.543 -13.958 -3.884 1.00 . A A . 47 GLN OE1 1 1
17 38577 1 1 48 ARG C C -11.905 -6.554 -0.564 1.00 . A A . 48 ARG C 1 1
17 38578 1 1 48 ARG CA C -12.168 -7.653 -1.587 1.00 . A A . 48 ARG CA 1 1
17 38579 1 1 48 ARG CB C -13.504 -8.346 -1.288 1.00 . A A . 48 ARG CB 1 1
17 38580 1 1 48 ARG CD C -15.089 -10.226 -1.829 1.00 . A A . 48 ARG CD 1 1
17 38581 1 1 48 ARG CG C -13.684 -9.672 -2.011 1.00 . A A . 48 ARG CG 1 1
17 38582 1 1 48 ARG CZ C -15.578 -12.214 -3.229 1.00 . A A . 48 ARG CZ 1 1
17 38583 1 1 48 ARG H H -10.794 -8.968 -0.676 1.00 . A A . 48 ARG H 1 1
17 38584 1 1 48 ARG HA H -12.199 -7.218 -2.574 1.00 . A A . 48 ARG HA 1 1
17 38585 1 1 48 ARG HB2 H -13.571 -8.530 -0.225 1.00 . A A . 48 ARG HB2 1 1
17 38586 1 1 48 ARG HB3 H -14.311 -7.688 -1.581 1.00 . A A . 48 ARG HB3 1 1
17 38587 1 1 48 ARG HD2 H -15.405 -10.041 -0.813 1.00 . A A . 48 ARG HD2 1 1
17 38588 1 1 48 ARG HD3 H -15.754 -9.716 -2.510 1.00 . A A . 48 ARG HD3 1 1
17 38589 1 1 48 ARG HE H -14.886 -12.264 -1.352 1.00 . A A . 48 ARG HE 1 1
17 38590 1 1 48 ARG HG2 H -13.505 -9.523 -3.066 1.00 . A A . 48 ARG HG2 1 1
17 38591 1 1 48 ARG HG3 H -12.974 -10.385 -1.620 1.00 . A A . 48 ARG HG3 1 1
17 38592 1 1 48 ARG HH11 H -15.799 -10.463 -4.221 1.00 . A A . 48 ARG HH11 1 1
17 38593 1 1 48 ARG HH12 H -16.182 -11.882 -5.138 1.00 . A A . 48 ARG HH12 1 1
17 38594 1 1 48 ARG HH21 H -15.421 -14.116 -2.542 1.00 . A A . 48 ARG HH21 1 1
17 38595 1 1 48 ARG HH22 H -16.017 -13.957 -4.177 1.00 . A A . 48 ARG HH22 1 1
17 38596 1 1 48 ARG N N -11.076 -8.607 -1.542 1.00 . A A . 48 ARG N 1 1
17 38597 1 1 48 ARG NE N -15.153 -11.665 -2.089 1.00 . A A . 48 ARG NE 1 1
17 38598 1 1 48 ARG NH1 N -15.882 -11.456 -4.276 1.00 . A A . 48 ARG NH1 1 1
17 38599 1 1 48 ARG NH2 N -15.673 -13.533 -3.326 1.00 . A A . 48 ARG NH2 1 1
17 38600 1 1 48 ARG O O -11.602 -6.845 0.592 1.00 . A A . 48 ARG O 1 1
17 38601 1 1 49 PRO C C -12.637 -3.936 1.066 1.00 . A A . 49 PRO C 1 1
17 38602 1 1 49 PRO CA C -11.682 -4.126 -0.116 1.00 . A A . 49 PRO CA 1 1
17 38603 1 1 49 PRO CB C -11.775 -2.935 -1.073 1.00 . A A . 49 PRO CB 1 1
17 38604 1 1 49 PRO CD C -12.479 -4.854 -2.308 1.00 . A A . 49 PRO CD 1 1
17 38605 1 1 49 PRO CG C -12.709 -3.378 -2.146 1.00 . A A . 49 PRO CG 1 1
17 38606 1 1 49 PRO HA H -10.673 -4.202 0.261 1.00 . A A . 49 PRO HA 1 1
17 38607 1 1 49 PRO HB2 H -12.160 -2.075 -0.544 1.00 . A A . 49 PRO HB2 1 1
17 38608 1 1 49 PRO HB3 H -10.797 -2.713 -1.470 1.00 . A A . 49 PRO HB3 1 1
17 38609 1 1 49 PRO HD2 H -13.400 -5.353 -2.574 1.00 . A A . 49 PRO HD2 1 1
17 38610 1 1 49 PRO HD3 H -11.720 -5.039 -3.052 1.00 . A A . 49 PRO HD3 1 1
17 38611 1 1 49 PRO HG2 H -13.730 -3.187 -1.849 1.00 . A A . 49 PRO HG2 1 1
17 38612 1 1 49 PRO HG3 H -12.480 -2.861 -3.066 1.00 . A A . 49 PRO HG3 1 1
17 38613 1 1 49 PRO N N -12.021 -5.279 -0.972 1.00 . A A . 49 PRO N 1 1
17 38614 1 1 49 PRO O O -12.603 -2.905 1.739 1.00 . A A . 49 PRO O 1 1
17 38615 1 1 50 ALA C C -13.728 -5.459 3.695 1.00 . A A . 50 ALA C 1 1
17 38616 1 1 50 ALA CA C -14.391 -4.895 2.444 1.00 . A A . 50 ALA CA 1 1
17 38617 1 1 50 ALA CB C -15.658 -5.672 2.115 1.00 . A A . 50 ALA CB 1 1
17 38618 1 1 50 ALA H H -13.452 -5.723 0.744 1.00 . A A . 50 ALA H 1 1
17 38619 1 1 50 ALA HA H -14.661 -3.865 2.622 1.00 . A A . 50 ALA HA 1 1
17 38620 1 1 50 ALA HB1 H -16.114 -5.257 1.229 1.00 . A A . 50 ALA HB1 1 1
17 38621 1 1 50 ALA HB2 H -16.347 -5.603 2.943 1.00 . A A . 50 ALA HB2 1 1
17 38622 1 1 50 ALA HB3 H -15.409 -6.709 1.939 1.00 . A A . 50 ALA HB3 1 1
17 38623 1 1 50 ALA N N -13.470 -4.933 1.321 1.00 . A A . 50 ALA N 1 1
17 38624 1 1 50 ALA O O -14.316 -5.467 4.774 1.00 . A A . 50 ALA O 1 1
17 38625 1 1 51 ASP C C -10.370 -5.860 4.758 1.00 . A A . 51 ASP C 1 1
17 38626 1 1 51 ASP CA C -11.742 -6.498 4.645 1.00 . A A . 51 ASP CA 1 1
17 38627 1 1 51 ASP CB C -11.593 -8.015 4.496 1.00 . A A . 51 ASP CB 1 1
17 38628 1 1 51 ASP CG C -12.811 -8.772 4.975 1.00 . A A . 51 ASP CG 1 1
17 38629 1 1 51 ASP H H -12.069 -5.859 2.662 1.00 . A A . 51 ASP H 1 1
17 38630 1 1 51 ASP HA H -12.291 -6.291 5.553 1.00 . A A . 51 ASP HA 1 1
17 38631 1 1 51 ASP HB2 H -11.432 -8.253 3.456 1.00 . A A . 51 ASP HB2 1 1
17 38632 1 1 51 ASP HB3 H -10.739 -8.343 5.071 1.00 . A A . 51 ASP HB3 1 1
17 38633 1 1 51 ASP N N -12.493 -5.921 3.540 1.00 . A A . 51 ASP N 1 1
17 38634 1 1 51 ASP O O -9.359 -6.479 4.445 1.00 . A A . 51 ASP O 1 1
17 38635 1 1 51 ASP OD1 O -12.981 -8.909 6.207 1.00 . A A . 51 ASP OD1 1 1
17 38636 1 1 51 ASP OD2 O -13.599 -9.241 4.131 1.00 . A A . 51 ASP OD2 1 1
17 38637 1 1 52 ILE C C -9.009 -3.546 6.910 1.00 . A A . 52 ILE C 1 1
17 38638 1 1 52 ILE CA C -9.094 -3.912 5.431 1.00 . A A . 52 ILE CA 1 1
17 38639 1 1 52 ILE CB C -8.940 -2.636 4.574 1.00 . A A . 52 ILE CB 1 1
17 38640 1 1 52 ILE CD1 C -8.908 -1.778 2.173 1.00 . A A . 52 ILE CD1 1 1
17 38641 1 1 52 ILE CG1 C -9.003 -2.984 3.083 1.00 . A A . 52 ILE CG1 1 1
17 38642 1 1 52 ILE CG2 C -7.632 -1.924 4.903 1.00 . A A . 52 ILE CG2 1 1
17 38643 1 1 52 ILE H H -11.194 -4.120 5.258 1.00 . A A . 52 ILE H 1 1
17 38644 1 1 52 ILE HA H -8.283 -4.586 5.189 1.00 . A A . 52 ILE HA 1 1
17 38645 1 1 52 ILE HB H -9.754 -1.969 4.815 1.00 . A A . 52 ILE HB 1 1
17 38646 1 1 52 ILE HD11 H -8.948 -2.100 1.142 1.00 . A A . 52 ILE HD11 1 1
17 38647 1 1 52 ILE HD12 H -7.977 -1.262 2.354 1.00 . A A . 52 ILE HD12 1 1
17 38648 1 1 52 ILE HD13 H -9.734 -1.110 2.373 1.00 . A A . 52 ILE HD13 1 1
17 38649 1 1 52 ILE HG12 H -8.185 -3.646 2.839 1.00 . A A . 52 ILE HG12 1 1
17 38650 1 1 52 ILE HG13 H -9.939 -3.483 2.878 1.00 . A A . 52 ILE HG13 1 1
17 38651 1 1 52 ILE HG21 H -6.801 -2.586 4.706 1.00 . A A . 52 ILE HG21 1 1
17 38652 1 1 52 ILE HG22 H -7.628 -1.643 5.946 1.00 . A A . 52 ILE HG22 1 1
17 38653 1 1 52 ILE HG23 H -7.541 -1.039 4.292 1.00 . A A . 52 ILE HG23 1 1
17 38654 1 1 52 ILE N N -10.346 -4.601 5.156 1.00 . A A . 52 ILE N 1 1
17 38655 1 1 52 ILE O O -9.717 -2.653 7.380 1.00 . A A . 52 ILE O 1 1
17 38656 1 1 53 THR C C -6.595 -3.496 9.375 1.00 . A A . 53 THR C 1 1
17 38657 1 1 53 THR CA C -7.990 -4.030 9.068 1.00 . A A . 53 THR CA 1 1
17 38658 1 1 53 THR CB C -8.213 -5.330 9.867 1.00 . A A . 53 THR CB 1 1
17 38659 1 1 53 THR CG2 C -9.652 -5.808 9.742 1.00 . A A . 53 THR CG2 1 1
17 38660 1 1 53 THR H H -7.624 -4.954 7.204 1.00 . A A . 53 THR H 1 1
17 38661 1 1 53 THR HA H -8.726 -3.305 9.382 1.00 . A A . 53 THR HA 1 1
17 38662 1 1 53 THR HB H -8.003 -5.133 10.908 1.00 . A A . 53 THR HB 1 1
17 38663 1 1 53 THR HG1 H -7.748 -7.217 9.460 1.00 . A A . 53 THR HG1 1 1
17 38664 1 1 53 THR HG21 H -9.779 -6.720 10.307 1.00 . A A . 53 THR HG21 1 1
17 38665 1 1 53 THR HG22 H -9.882 -5.994 8.703 1.00 . A A . 53 THR HG22 1 1
17 38666 1 1 53 THR HG23 H -10.317 -5.050 10.128 1.00 . A A . 53 THR HG23 1 1
17 38667 1 1 53 THR N N -8.158 -4.257 7.639 1.00 . A A . 53 THR N 1 1
17 38668 1 1 53 THR O O -5.746 -3.414 8.484 1.00 . A A . 53 THR O 1 1
17 38669 1 1 53 THR OG1 O -7.318 -6.351 9.396 1.00 . A A . 53 THR OG1 1 1
17 38670 1 1 54 ALA C C -3.978 -3.711 10.880 1.00 . A A . 54 ALA C 1 1
17 38671 1 1 54 ALA CA C -5.059 -2.653 11.072 1.00 . A A . 54 ALA CA 1 1
17 38672 1 1 54 ALA CB C -5.118 -2.223 12.529 1.00 . A A . 54 ALA CB 1 1
17 38673 1 1 54 ALA H H -7.085 -3.234 11.302 1.00 . A A . 54 ALA H 1 1
17 38674 1 1 54 ALA HA H -4.815 -1.788 10.474 1.00 . A A . 54 ALA HA 1 1
17 38675 1 1 54 ALA HB1 H -4.169 -1.795 12.817 1.00 . A A . 54 ALA HB1 1 1
17 38676 1 1 54 ALA HB2 H -5.329 -3.081 13.150 1.00 . A A . 54 ALA HB2 1 1
17 38677 1 1 54 ALA HB3 H -5.898 -1.487 12.656 1.00 . A A . 54 ALA HB3 1 1
17 38678 1 1 54 ALA N N -6.359 -3.151 10.638 1.00 . A A . 54 ALA N 1 1
17 38679 1 1 54 ALA O O -2.891 -3.416 10.387 1.00 . A A . 54 ALA O 1 1
17 38680 1 1 55 SER C C -2.904 -6.267 9.712 1.00 . A A . 55 SER C 1 1
17 38681 1 1 55 SER CA C -3.352 -6.056 11.157 1.00 . A A . 55 SER CA 1 1
17 38682 1 1 55 SER CB C -3.996 -7.331 11.706 1.00 . A A . 55 SER CB 1 1
17 38683 1 1 55 SER H H -5.191 -5.118 11.616 1.00 . A A . 55 SER H 1 1
17 38684 1 1 55 SER HA H -2.489 -5.811 11.758 1.00 . A A . 55 SER HA 1 1
17 38685 1 1 55 SER HB2 H -4.807 -7.633 11.061 1.00 . A A . 55 SER HB2 1 1
17 38686 1 1 55 SER HB3 H -3.257 -8.118 11.748 1.00 . A A . 55 SER HB3 1 1
17 38687 1 1 55 SER HG H -5.281 -7.686 13.155 1.00 . A A . 55 SER HG 1 1
17 38688 1 1 55 SER N N -4.296 -4.947 11.256 1.00 . A A . 55 SER N 1 1
17 38689 1 1 55 SER O O -1.730 -6.528 9.441 1.00 . A A . 55 SER O 1 1
17 38690 1 1 55 SER OG O -4.508 -7.115 13.012 1.00 . A A . 55 SER OG 1 1
17 38691 1 1 56 LEU C C -2.684 -5.152 6.853 1.00 . A A . 56 LEU C 1 1
17 38692 1 1 56 LEU CA C -3.546 -6.300 7.372 1.00 . A A . 56 LEU CA 1 1
17 38693 1 1 56 LEU CB C -4.844 -6.408 6.573 1.00 . A A . 56 LEU CB 1 1
17 38694 1 1 56 LEU CD1 C -7.042 -7.555 6.206 1.00 . A A . 56 LEU CD1 1 1
17 38695 1 1 56 LEU CD2 C -4.981 -8.911 6.588 1.00 . A A . 56 LEU CD2 1 1
17 38696 1 1 56 LEU CG C -5.709 -7.618 6.929 1.00 . A A . 56 LEU CG 1 1
17 38697 1 1 56 LEU H H -4.756 -5.897 9.060 1.00 . A A . 56 LEU H 1 1
17 38698 1 1 56 LEU HA H -2.993 -7.219 7.264 1.00 . A A . 56 LEU HA 1 1
17 38699 1 1 56 LEU HB2 H -5.424 -5.511 6.742 1.00 . A A . 56 LEU HB2 1 1
17 38700 1 1 56 LEU HB3 H -4.596 -6.465 5.524 1.00 . A A . 56 LEU HB3 1 1
17 38701 1 1 56 LEU HD11 H -7.565 -6.655 6.497 1.00 . A A . 56 LEU HD11 1 1
17 38702 1 1 56 LEU HD12 H -7.635 -8.418 6.469 1.00 . A A . 56 LEU HD12 1 1
17 38703 1 1 56 LEU HD13 H -6.874 -7.544 5.140 1.00 . A A . 56 LEU HD13 1 1
17 38704 1 1 56 LEU HD21 H -4.058 -8.962 7.147 1.00 . A A . 56 LEU HD21 1 1
17 38705 1 1 56 LEU HD22 H -4.762 -8.933 5.531 1.00 . A A . 56 LEU HD22 1 1
17 38706 1 1 56 LEU HD23 H -5.605 -9.754 6.845 1.00 . A A . 56 LEU HD23 1 1
17 38707 1 1 56 LEU HG H -5.904 -7.614 7.991 1.00 . A A . 56 LEU HG 1 1
17 38708 1 1 56 LEU N N -3.841 -6.125 8.785 1.00 . A A . 56 LEU N 1 1
17 38709 1 1 56 LEU O O -1.826 -5.352 5.994 1.00 . A A . 56 LEU O 1 1
17 38710 1 1 57 LEU C C -0.678 -2.950 7.552 1.00 . A A . 57 LEU C 1 1
17 38711 1 1 57 LEU CA C -2.103 -2.794 7.033 1.00 . A A . 57 LEU CA 1 1
17 38712 1 1 57 LEU CB C -2.728 -1.513 7.593 1.00 . A A . 57 LEU CB 1 1
17 38713 1 1 57 LEU CD1 C -4.661 0.075 7.719 1.00 . A A . 57 LEU CD1 1 1
17 38714 1 1 57 LEU CD2 C -3.993 -0.897 5.517 1.00 . A A . 57 LEU CD2 1 1
17 38715 1 1 57 LEU CG C -4.095 -1.147 7.015 1.00 . A A . 57 LEU CG 1 1
17 38716 1 1 57 LEU H H -3.628 -3.856 8.050 1.00 . A A . 57 LEU H 1 1
17 38717 1 1 57 LEU HA H -2.076 -2.731 5.955 1.00 . A A . 57 LEU HA 1 1
17 38718 1 1 57 LEU HB2 H -2.831 -1.628 8.663 1.00 . A A . 57 LEU HB2 1 1
17 38719 1 1 57 LEU HB3 H -2.051 -0.695 7.400 1.00 . A A . 57 LEU HB3 1 1
17 38720 1 1 57 LEU HD11 H -4.774 -0.136 8.772 1.00 . A A . 57 LEU HD11 1 1
17 38721 1 1 57 LEU HD12 H -5.624 0.321 7.296 1.00 . A A . 57 LEU HD12 1 1
17 38722 1 1 57 LEU HD13 H -3.988 0.910 7.591 1.00 . A A . 57 LEU HD13 1 1
17 38723 1 1 57 LEU HD21 H -3.621 -1.786 5.029 1.00 . A A . 57 LEU HD21 1 1
17 38724 1 1 57 LEU HD22 H -3.316 -0.076 5.334 1.00 . A A . 57 LEU HD22 1 1
17 38725 1 1 57 LEU HD23 H -4.970 -0.653 5.125 1.00 . A A . 57 LEU HD23 1 1
17 38726 1 1 57 LEU HG H -4.777 -1.970 7.173 1.00 . A A . 57 LEU HG 1 1
17 38727 1 1 57 LEU N N -2.905 -3.959 7.394 1.00 . A A . 57 LEU N 1 1
17 38728 1 1 57 LEU O O 0.279 -2.534 6.901 1.00 . A A . 57 LEU O 1 1
17 38729 1 1 58 GLN C C 1.574 -4.758 8.414 1.00 . A A . 58 GLN C 1 1
17 38730 1 1 58 GLN CA C 0.762 -3.830 9.314 1.00 . A A . 58 GLN CA 1 1
17 38731 1 1 58 GLN CB C 0.602 -4.449 10.706 1.00 . A A . 58 GLN CB 1 1
17 38732 1 1 58 GLN CD C -0.403 -4.218 13.020 1.00 . A A . 58 GLN CD 1 1
17 38733 1 1 58 GLN CG C -0.087 -3.532 11.704 1.00 . A A . 58 GLN CG 1 1
17 38734 1 1 58 GLN H H -1.354 -3.837 9.211 1.00 . A A . 58 GLN H 1 1
17 38735 1 1 58 GLN HA H 1.283 -2.888 9.405 1.00 . A A . 58 GLN HA 1 1
17 38736 1 1 58 GLN HB2 H 0.019 -5.354 10.619 1.00 . A A . 58 GLN HB2 1 1
17 38737 1 1 58 GLN HB3 H 1.580 -4.696 11.091 1.00 . A A . 58 GLN HB3 1 1
17 38738 1 1 58 GLN HE21 H -0.231 -2.498 13.991 1.00 . A A . 58 GLN HE21 1 1
17 38739 1 1 58 GLN HE22 H -0.624 -3.871 14.961 1.00 . A A . 58 GLN HE22 1 1
17 38740 1 1 58 GLN HG2 H 0.557 -2.688 11.904 1.00 . A A . 58 GLN HG2 1 1
17 38741 1 1 58 GLN HG3 H -1.012 -3.180 11.269 1.00 . A A . 58 GLN HG3 1 1
17 38742 1 1 58 GLN N N -0.546 -3.563 8.724 1.00 . A A . 58 GLN N 1 1
17 38743 1 1 58 GLN NE2 N -0.420 -3.452 14.099 1.00 . A A . 58 GLN NE2 1 1
17 38744 1 1 58 GLN O O 2.771 -4.550 8.207 1.00 . A A . 58 GLN O 1 1
17 38745 1 1 58 GLN OE1 O -0.637 -5.426 13.068 1.00 . A A . 58 GLN OE1 1 1
17 38746 1 1 59 GLN C C 1.873 -5.980 5.628 1.00 . A A . 59 GLN C 1 1
17 38747 1 1 59 GLN CA C 1.555 -6.691 6.939 1.00 . A A . 59 GLN CA 1 1
17 38748 1 1 59 GLN CB C 0.663 -7.905 6.666 1.00 . A A . 59 GLN CB 1 1
17 38749 1 1 59 GLN CD C -0.366 -10.033 7.551 1.00 . A A . 59 GLN CD 1 1
17 38750 1 1 59 GLN CG C 0.435 -8.789 7.882 1.00 . A A . 59 GLN CG 1 1
17 38751 1 1 59 GLN H H -0.030 -5.911 8.110 1.00 . A A . 59 GLN H 1 1
17 38752 1 1 59 GLN HA H 2.479 -7.025 7.386 1.00 . A A . 59 GLN HA 1 1
17 38753 1 1 59 GLN HB2 H -0.298 -7.559 6.317 1.00 . A A . 59 GLN HB2 1 1
17 38754 1 1 59 GLN HB3 H 1.120 -8.505 5.894 1.00 . A A . 59 GLN HB3 1 1
17 38755 1 1 59 GLN HE21 H 0.588 -11.054 8.960 1.00 . A A . 59 GLN HE21 1 1
17 38756 1 1 59 GLN HE22 H -0.593 -11.943 8.060 1.00 . A A . 59 GLN HE22 1 1
17 38757 1 1 59 GLN HG2 H 1.394 -9.093 8.275 1.00 . A A . 59 GLN HG2 1 1
17 38758 1 1 59 GLN HG3 H -0.098 -8.222 8.631 1.00 . A A . 59 GLN HG3 1 1
17 38759 1 1 59 GLN N N 0.912 -5.774 7.871 1.00 . A A . 59 GLN N 1 1
17 38760 1 1 59 GLN NE2 N -0.100 -11.116 8.266 1.00 . A A . 59 GLN NE2 1 1
17 38761 1 1 59 GLN O O 2.931 -6.193 5.034 1.00 . A A . 59 GLN O 1 1
17 38762 1 1 59 GLN OE1 O -1.213 -10.024 6.656 1.00 . A A . 59 GLN OE1 1 1
17 38763 1 1 60 ALA C C 2.264 -3.387 4.016 1.00 . A A . 60 ALA C 1 1
17 38764 1 1 60 ALA CA C 1.107 -4.379 3.950 1.00 . A A . 60 ALA CA 1 1
17 38765 1 1 60 ALA CB C -0.187 -3.655 3.610 1.00 . A A . 60 ALA CB 1 1
17 38766 1 1 60 ALA H H 0.152 -4.972 5.742 1.00 . A A . 60 ALA H 1 1
17 38767 1 1 60 ALA HA H 1.306 -5.094 3.166 1.00 . A A . 60 ALA HA 1 1
17 38768 1 1 60 ALA HB1 H -0.400 -2.921 4.374 1.00 . A A . 60 ALA HB1 1 1
17 38769 1 1 60 ALA HB2 H -0.996 -4.368 3.560 1.00 . A A . 60 ALA HB2 1 1
17 38770 1 1 60 ALA HB3 H -0.081 -3.161 2.656 1.00 . A A . 60 ALA HB3 1 1
17 38771 1 1 60 ALA N N 0.958 -5.116 5.201 1.00 . A A . 60 ALA N 1 1
17 38772 1 1 60 ALA O O 2.774 -2.948 2.990 1.00 . A A . 60 ALA O 1 1
17 38773 1 1 61 ALA C C 5.126 -2.836 5.283 1.00 . A A . 61 ALA C 1 1
17 38774 1 1 61 ALA CA C 3.787 -2.119 5.430 1.00 . A A . 61 ALA CA 1 1
17 38775 1 1 61 ALA CB C 3.684 -1.458 6.798 1.00 . A A . 61 ALA CB 1 1
17 38776 1 1 61 ALA H H 2.209 -3.401 6.013 1.00 . A A . 61 ALA H 1 1
17 38777 1 1 61 ALA HA H 3.720 -1.346 4.677 1.00 . A A . 61 ALA HA 1 1
17 38778 1 1 61 ALA HB1 H 4.483 -0.740 6.911 1.00 . A A . 61 ALA HB1 1 1
17 38779 1 1 61 ALA HB2 H 3.764 -2.211 7.567 1.00 . A A . 61 ALA HB2 1 1
17 38780 1 1 61 ALA HB3 H 2.732 -0.956 6.883 1.00 . A A . 61 ALA HB3 1 1
17 38781 1 1 61 ALA N N 2.674 -3.039 5.230 1.00 . A A . 61 ALA N 1 1
17 38782 1 1 61 ALA O O 6.187 -2.231 5.430 1.00 . A A . 61 ALA O 1 1
17 38783 1 1 62 GLY C C 6.850 -5.431 6.111 1.00 . A A . 62 GLY C 1 1
17 38784 1 1 62 GLY CA C 6.278 -4.912 4.808 1.00 . A A . 62 GLY CA 1 1
17 38785 1 1 62 GLY H H 4.190 -4.568 4.919 1.00 . A A . 62 GLY H 1 1
17 38786 1 1 62 GLY HA2 H 6.053 -5.751 4.167 1.00 . A A . 62 GLY HA2 1 1
17 38787 1 1 62 GLY HA3 H 7.017 -4.291 4.325 1.00 . A A . 62 GLY HA3 1 1
17 38788 1 1 62 GLY N N 5.068 -4.134 5.004 1.00 . A A . 62 GLY N 1 1
17 38789 1 1 62 GLY O O 7.860 -6.138 6.122 1.00 . A A . 62 GLY O 1 1
17 38790 1 1 63 LEU C C 6.190 -6.894 8.908 1.00 . A A . 63 LEU C 1 1
17 38791 1 1 63 LEU CA C 6.657 -5.484 8.539 1.00 . A A . 63 LEU CA 1 1
17 38792 1 1 63 LEU CB C 6.149 -4.472 9.571 1.00 . A A . 63 LEU CB 1 1
17 38793 1 1 63 LEU CD1 C 5.852 -2.092 10.313 1.00 . A A . 63 LEU CD1 1 1
17 38794 1 1 63 LEU CD2 C 7.999 -2.802 9.249 1.00 . A A . 63 LEU CD2 1 1
17 38795 1 1 63 LEU CG C 6.491 -3.006 9.278 1.00 . A A . 63 LEU CG 1 1
17 38796 1 1 63 LEU H H 5.347 -4.608 7.128 1.00 . A A . 63 LEU H 1 1
17 38797 1 1 63 LEU HA H 7.735 -5.465 8.525 1.00 . A A . 63 LEU HA 1 1
17 38798 1 1 63 LEU HB2 H 5.074 -4.562 9.632 1.00 . A A . 63 LEU HB2 1 1
17 38799 1 1 63 LEU HB3 H 6.569 -4.728 10.531 1.00 . A A . 63 LEU HB3 1 1
17 38800 1 1 63 LEU HD11 H 6.222 -2.347 11.296 1.00 . A A . 63 LEU HD11 1 1
17 38801 1 1 63 LEU HD12 H 4.779 -2.214 10.289 1.00 . A A . 63 LEU HD12 1 1
17 38802 1 1 63 LEU HD13 H 6.103 -1.065 10.090 1.00 . A A . 63 LEU HD13 1 1
17 38803 1 1 63 LEU HD21 H 8.217 -1.764 9.045 1.00 . A A . 63 LEU HD21 1 1
17 38804 1 1 63 LEU HD22 H 8.431 -3.420 8.475 1.00 . A A . 63 LEU HD22 1 1
17 38805 1 1 63 LEU HD23 H 8.418 -3.077 10.205 1.00 . A A . 63 LEU HD23 1 1
17 38806 1 1 63 LEU HG H 6.097 -2.738 8.308 1.00 . A A . 63 LEU HG 1 1
17 38807 1 1 63 LEU N N 6.183 -5.112 7.210 1.00 . A A . 63 LEU N 1 1
17 38808 1 1 63 LEU O O 6.116 -7.250 10.082 1.00 . A A . 63 LEU O 1 1
17 38809 1 1 64 ALA C C 6.469 -10.067 8.354 1.00 . A A . 64 ALA C 1 1
17 38810 1 1 64 ALA CA C 5.370 -9.038 8.097 1.00 . A A . 64 ALA CA 1 1
17 38811 1 1 64 ALA CB C 4.532 -9.454 6.899 1.00 . A A . 64 ALA CB 1 1
17 38812 1 1 64 ALA H H 6.059 -7.381 6.978 1.00 . A A . 64 ALA H 1 1
17 38813 1 1 64 ALA HA H 4.719 -9.003 8.960 1.00 . A A . 64 ALA HA 1 1
17 38814 1 1 64 ALA HB1 H 5.164 -9.523 6.026 1.00 . A A . 64 ALA HB1 1 1
17 38815 1 1 64 ALA HB2 H 3.758 -8.721 6.727 1.00 . A A . 64 ALA HB2 1 1
17 38816 1 1 64 ALA HB3 H 4.081 -10.416 7.092 1.00 . A A . 64 ALA HB3 1 1
17 38817 1 1 64 ALA N N 5.907 -7.699 7.891 1.00 . A A . 64 ALA N 1 1
17 38818 1 1 64 ALA O O 6.248 -11.056 9.057 1.00 . A A . 64 ALA O 1 1
17 38819 1 1 65 GLU C C 9.898 -10.205 8.745 1.00 . A A . 65 GLU C 1 1
17 38820 1 1 65 GLU CA C 8.749 -10.794 7.931 1.00 . A A . 65 GLU CA 1 1
17 38821 1 1 65 GLU CB C 9.276 -11.248 6.567 1.00 . A A . 65 GLU CB 1 1
17 38822 1 1 65 GLU CD C 8.911 -12.724 4.558 1.00 . A A . 65 GLU CD 1 1
17 38823 1 1 65 GLU CG C 8.270 -12.038 5.747 1.00 . A A . 65 GLU CG 1 1
17 38824 1 1 65 GLU H H 7.779 -9.037 7.244 1.00 . A A . 65 GLU H 1 1
17 38825 1 1 65 GLU HA H 8.366 -11.657 8.456 1.00 . A A . 65 GLU HA 1 1
17 38826 1 1 65 GLU HB2 H 9.561 -10.375 5.999 1.00 . A A . 65 GLU HB2 1 1
17 38827 1 1 65 GLU HB3 H 10.148 -11.866 6.719 1.00 . A A . 65 GLU HB3 1 1
17 38828 1 1 65 GLU HG2 H 7.818 -12.789 6.379 1.00 . A A . 65 GLU HG2 1 1
17 38829 1 1 65 GLU HG3 H 7.508 -11.362 5.388 1.00 . A A . 65 GLU HG3 1 1
17 38830 1 1 65 GLU N N 7.648 -9.845 7.780 1.00 . A A . 65 GLU N 1 1
17 38831 1 1 65 GLU O O 10.780 -10.932 9.197 1.00 . A A . 65 GLU O 1 1
17 38832 1 1 65 GLU OE1 O 9.420 -13.855 4.726 1.00 . A A . 65 GLU OE1 1 1
17 38833 1 1 65 GLU OE2 O 8.913 -12.144 3.455 1.00 . A A . 65 GLU OE2 1 1
17 38834 1 1 66 VAL C C 10.647 -8.084 11.126 1.00 . A A . 66 VAL C 1 1
17 38835 1 1 66 VAL CA C 10.974 -8.232 9.644 1.00 . A A . 66 VAL CA 1 1
17 38836 1 1 66 VAL CB C 11.306 -6.850 9.038 1.00 . A A . 66 VAL CB 1 1
17 38837 1 1 66 VAL CG1 C 11.836 -7.004 7.621 1.00 . A A . 66 VAL CG1 1 1
17 38838 1 1 66 VAL CG2 C 10.089 -5.939 9.052 1.00 . A A . 66 VAL CG2 1 1
17 38839 1 1 66 VAL H H 9.132 -8.366 8.610 1.00 . A A . 66 VAL H 1 1
17 38840 1 1 66 VAL HA H 11.851 -8.857 9.549 1.00 . A A . 66 VAL HA 1 1
17 38841 1 1 66 VAL HB H 12.079 -6.391 9.638 1.00 . A A . 66 VAL HB 1 1
17 38842 1 1 66 VAL HG11 H 12.732 -7.606 7.636 1.00 . A A . 66 VAL HG11 1 1
17 38843 1 1 66 VAL HG12 H 12.062 -6.030 7.213 1.00 . A A . 66 VAL HG12 1 1
17 38844 1 1 66 VAL HG13 H 11.089 -7.486 7.008 1.00 . A A . 66 VAL HG13 1 1
17 38845 1 1 66 VAL HG21 H 9.295 -6.390 8.475 1.00 . A A . 66 VAL HG21 1 1
17 38846 1 1 66 VAL HG22 H 10.349 -4.983 8.622 1.00 . A A . 66 VAL HG22 1 1
17 38847 1 1 66 VAL HG23 H 9.759 -5.798 10.070 1.00 . A A . 66 VAL HG23 1 1
17 38848 1 1 66 VAL N N 9.888 -8.895 8.934 1.00 . A A . 66 VAL N 1 1
17 38849 1 1 66 VAL O O 9.504 -7.815 11.499 1.00 . A A . 66 VAL O 1 1
17 38850 1 1 67 VAL C C 12.607 -7.365 14.029 1.00 . A A . 67 VAL C 1 1
17 38851 1 1 67 VAL CA C 11.488 -8.197 13.410 1.00 . A A . 67 VAL CA 1 1
17 38852 1 1 67 VAL CB C 11.471 -9.597 14.068 1.00 . A A . 67 VAL CB 1 1
17 38853 1 1 67 VAL CG1 C 10.221 -10.368 13.673 1.00 . A A . 67 VAL CG1 1 1
17 38854 1 1 67 VAL CG2 C 12.719 -10.384 13.694 1.00 . A A . 67 VAL CG2 1 1
17 38855 1 1 67 VAL H H 12.542 -8.487 11.602 1.00 . A A . 67 VAL H 1 1
17 38856 1 1 67 VAL HA H 10.542 -7.716 13.608 1.00 . A A . 67 VAL HA 1 1
17 38857 1 1 67 VAL HB H 11.461 -9.468 15.140 1.00 . A A . 67 VAL HB 1 1
17 38858 1 1 67 VAL HG11 H 9.345 -9.824 13.994 1.00 . A A . 67 VAL HG11 1 1
17 38859 1 1 67 VAL HG12 H 10.233 -11.340 14.143 1.00 . A A . 67 VAL HG12 1 1
17 38860 1 1 67 VAL HG13 H 10.196 -10.488 12.600 1.00 . A A . 67 VAL HG13 1 1
17 38861 1 1 67 VAL HG21 H 13.595 -9.849 14.032 1.00 . A A . 67 VAL HG21 1 1
17 38862 1 1 67 VAL HG22 H 12.762 -10.505 12.622 1.00 . A A . 67 VAL HG22 1 1
17 38863 1 1 67 VAL HG23 H 12.687 -11.355 14.167 1.00 . A A . 67 VAL HG23 1 1
17 38864 1 1 67 VAL N N 11.655 -8.283 11.965 1.00 . A A . 67 VAL N 1 1
17 38865 1 1 67 VAL O O 13.447 -6.817 13.317 1.00 . A A . 67 VAL O 1 1
17 38866 1 1 68 ARG C C 14.623 -7.470 16.730 1.00 . A A . 68 ARG C 1 1
17 38867 1 1 68 ARG CA C 13.627 -6.517 16.079 1.00 . A A . 68 ARG CA 1 1
17 38868 1 1 68 ARG CB C 12.961 -5.644 17.144 1.00 . A A . 68 ARG CB 1 1
17 38869 1 1 68 ARG CD C 11.160 -3.963 17.653 1.00 . A A . 68 ARG CD 1 1
17 38870 1 1 68 ARG CG C 12.035 -4.582 16.573 1.00 . A A . 68 ARG CG 1 1
17 38871 1 1 68 ARG CZ C 11.786 -3.632 20.019 1.00 . A A . 68 ARG CZ 1 1
17 38872 1 1 68 ARG H H 11.912 -7.743 15.866 1.00 . A A . 68 ARG H 1 1
17 38873 1 1 68 ARG HA H 14.147 -5.888 15.373 1.00 . A A . 68 ARG HA 1 1
17 38874 1 1 68 ARG HB2 H 12.384 -6.277 17.803 1.00 . A A . 68 ARG HB2 1 1
17 38875 1 1 68 ARG HB3 H 13.730 -5.149 17.718 1.00 . A A . 68 ARG HB3 1 1
17 38876 1 1 68 ARG HD2 H 10.536 -3.207 17.201 1.00 . A A . 68 ARG HD2 1 1
17 38877 1 1 68 ARG HD3 H 10.536 -4.736 18.077 1.00 . A A . 68 ARG HD3 1 1
17 38878 1 1 68 ARG HE H 12.614 -2.675 18.464 1.00 . A A . 68 ARG HE 1 1
17 38879 1 1 68 ARG HG2 H 12.632 -3.805 16.120 1.00 . A A . 68 ARG HG2 1 1
17 38880 1 1 68 ARG HG3 H 11.402 -5.035 15.824 1.00 . A A . 68 ARG HG3 1 1
17 38881 1 1 68 ARG HH11 H 10.339 -5.019 19.719 1.00 . A A . 68 ARG HH11 1 1
17 38882 1 1 68 ARG HH12 H 10.784 -4.765 21.379 1.00 . A A . 68 ARG HH12 1 1
17 38883 1 1 68 ARG HH21 H 13.190 -2.305 20.656 1.00 . A A . 68 ARG HH21 1 1
17 38884 1 1 68 ARG HH22 H 12.398 -3.222 21.906 1.00 . A A . 68 ARG HH22 1 1
17 38885 1 1 68 ARG N N 12.611 -7.275 15.352 1.00 . A A . 68 ARG N 1 1
17 38886 1 1 68 ARG NE N 11.943 -3.347 18.724 1.00 . A A . 68 ARG NE 1 1
17 38887 1 1 68 ARG NH1 N 10.897 -4.544 20.399 1.00 . A A . 68 ARG NH1 1 1
17 38888 1 1 68 ARG NH2 N 12.514 -3.005 20.934 1.00 . A A . 68 ARG NH2 1 1
17 38889 1 1 68 ARG O O 15.235 -7.154 17.753 1.00 . A A . 68 ARG O 1 1
17 38890 1 1 69 ASP C C 16.861 -9.857 15.729 1.00 . A A . 69 ASP C 1 1
17 38891 1 1 69 ASP CA C 15.661 -9.667 16.646 1.00 . A A . 69 ASP CA 1 1
17 38892 1 1 69 ASP CB C 14.900 -10.990 16.792 1.00 . A A . 69 ASP CB 1 1
17 38893 1 1 69 ASP CG C 13.761 -10.898 17.785 1.00 . A A . 69 ASP CG 1 1
17 38894 1 1 69 ASP H H 14.308 -8.795 15.282 1.00 . A A . 69 ASP H 1 1
17 38895 1 1 69 ASP HA H 16.009 -9.350 17.618 1.00 . A A . 69 ASP HA 1 1
17 38896 1 1 69 ASP HB2 H 14.493 -11.272 15.832 1.00 . A A . 69 ASP HB2 1 1
17 38897 1 1 69 ASP HB3 H 15.584 -11.756 17.126 1.00 . A A . 69 ASP HB3 1 1
17 38898 1 1 69 ASP N N 14.783 -8.632 16.120 1.00 . A A . 69 ASP N 1 1
17 38899 1 1 69 ASP O O 16.821 -9.459 14.562 1.00 . A A . 69 ASP O 1 1
17 38900 1 1 69 ASP OD1 O 14.007 -11.062 18.998 1.00 . A A . 69 ASP OD1 1 1
17 38901 1 1 69 ASP OD2 O 12.613 -10.654 17.359 1.00 . A A . 69 ASP OD2 1 1
17 38902 1 1 70 PRO C C 18.857 -11.594 14.237 1.00 . A A . 70 PRO C 1 1
17 38903 1 1 70 PRO CA C 19.156 -10.731 15.460 1.00 . A A . 70 PRO CA 1 1
17 38904 1 1 70 PRO CB C 20.065 -11.486 16.435 1.00 . A A . 70 PRO CB 1 1
17 38905 1 1 70 PRO CD C 18.107 -10.880 17.653 1.00 . A A . 70 PRO CD 1 1
17 38906 1 1 70 PRO CG C 19.587 -11.092 17.788 1.00 . A A . 70 PRO CG 1 1
17 38907 1 1 70 PRO HA H 19.642 -9.819 15.144 1.00 . A A . 70 PRO HA 1 1
17 38908 1 1 70 PRO HB2 H 19.964 -12.549 16.275 1.00 . A A . 70 PRO HB2 1 1
17 38909 1 1 70 PRO HB3 H 21.092 -11.189 16.278 1.00 . A A . 70 PRO HB3 1 1
17 38910 1 1 70 PRO HD2 H 17.575 -11.802 17.835 1.00 . A A . 70 PRO HD2 1 1
17 38911 1 1 70 PRO HD3 H 17.771 -10.110 18.332 1.00 . A A . 70 PRO HD3 1 1
17 38912 1 1 70 PRO HG2 H 19.790 -11.884 18.495 1.00 . A A . 70 PRO HG2 1 1
17 38913 1 1 70 PRO HG3 H 20.070 -10.177 18.099 1.00 . A A . 70 PRO HG3 1 1
17 38914 1 1 70 PRO N N 17.954 -10.450 16.250 1.00 . A A . 70 PRO N 1 1
17 38915 1 1 70 PRO O O 17.921 -12.395 14.239 1.00 . A A . 70 PRO O 1 1
17 38916 1 1 71 LEU C C 20.119 -13.515 11.951 1.00 . A A . 71 LEU C 1 1
17 38917 1 1 71 LEU CA C 19.451 -12.142 11.942 1.00 . A A . 71 LEU CA 1 1
17 38918 1 1 71 LEU CB C 19.993 -11.311 10.779 1.00 . A A . 71 LEU CB 1 1
17 38919 1 1 71 LEU CD1 C 20.046 -9.164 9.486 1.00 . A A . 71 LEU CD1 1 1
17 38920 1 1 71 LEU CD2 C 17.906 -9.936 10.521 1.00 . A A . 71 LEU CD2 1 1
17 38921 1 1 71 LEU CG C 19.421 -9.895 10.663 1.00 . A A . 71 LEU CG 1 1
17 38922 1 1 71 LEU H H 20.447 -10.838 13.287 1.00 . A A . 71 LEU H 1 1
17 38923 1 1 71 LEU HA H 18.387 -12.271 11.816 1.00 . A A . 71 LEU HA 1 1
17 38924 1 1 71 LEU HB2 H 21.066 -11.235 10.889 1.00 . A A . 71 LEU HB2 1 1
17 38925 1 1 71 LEU HB3 H 19.780 -11.836 9.860 1.00 . A A . 71 LEU HB3 1 1
17 38926 1 1 71 LEU HD11 H 21.114 -9.098 9.629 1.00 . A A . 71 LEU HD11 1 1
17 38927 1 1 71 LEU HD12 H 19.629 -8.170 9.418 1.00 . A A . 71 LEU HD12 1 1
17 38928 1 1 71 LEU HD13 H 19.837 -9.705 8.575 1.00 . A A . 71 LEU HD13 1 1
17 38929 1 1 71 LEU HD21 H 17.526 -8.929 10.439 1.00 . A A . 71 LEU HD21 1 1
17 38930 1 1 71 LEU HD22 H 17.477 -10.415 11.388 1.00 . A A . 71 LEU HD22 1 1
17 38931 1 1 71 LEU HD23 H 17.644 -10.494 9.635 1.00 . A A . 71 LEU HD23 1 1
17 38932 1 1 71 LEU HG H 19.659 -9.344 11.562 1.00 . A A . 71 LEU HG 1 1
17 38933 1 1 71 LEU N N 19.671 -11.441 13.202 1.00 . A A . 71 LEU N 1 1
17 38934 1 1 71 LEU O O 20.384 -14.094 10.897 1.00 . A A . 71 LEU O 1 1
17 38935 1 1 72 ALA C C 20.483 -16.078 14.486 1.00 . A A . 72 ALA C 1 1
17 38936 1 1 72 ALA CA C 21.029 -15.327 13.281 1.00 . A A . 72 ALA CA 1 1
17 38937 1 1 72 ALA CB C 22.534 -15.140 13.408 1.00 . A A . 72 ALA CB 1 1
17 38938 1 1 72 ALA H H 20.091 -13.555 13.946 1.00 . A A . 72 ALA H 1 1
17 38939 1 1 72 ALA HA H 20.833 -15.904 12.389 1.00 . A A . 72 ALA HA 1 1
17 38940 1 1 72 ALA HB1 H 22.904 -14.602 12.547 1.00 . A A . 72 ALA HB1 1 1
17 38941 1 1 72 ALA HB2 H 23.014 -16.105 13.463 1.00 . A A . 72 ALA HB2 1 1
17 38942 1 1 72 ALA HB3 H 22.753 -14.578 14.304 1.00 . A A . 72 ALA HB3 1 1
17 38943 1 1 72 ALA N N 20.372 -14.039 13.140 1.00 . A A . 72 ALA N 1 1
17 38944 1 1 72 ALA O O 19.597 -15.586 15.186 1.00 . A A . 72 ALA O 1 1
17 38945 1 1 73 PHE C C 21.352 -17.574 17.113 1.00 . A A . 73 PHE C 1 1
17 38946 1 1 73 PHE CA C 20.633 -18.087 15.865 1.00 . A A . 73 PHE CA 1 1
17 38947 1 1 73 PHE CB C 20.999 -19.553 15.596 1.00 . A A . 73 PHE CB 1 1
17 38948 1 1 73 PHE CD1 C 19.037 -20.956 16.288 1.00 . A A . 73 PHE CD1 1 1
17 38949 1 1 73 PHE CD2 C 21.025 -21.071 17.599 1.00 . A A . 73 PHE CD2 1 1
17 38950 1 1 73 PHE CE1 C 18.429 -21.872 17.124 1.00 . A A . 73 PHE CE1 1 1
17 38951 1 1 73 PHE CE2 C 20.422 -21.989 18.439 1.00 . A A . 73 PHE CE2 1 1
17 38952 1 1 73 PHE CG C 20.340 -20.543 16.517 1.00 . A A . 73 PHE CG 1 1
17 38953 1 1 73 PHE CZ C 19.124 -22.390 18.200 1.00 . A A . 73 PHE CZ 1 1
17 38954 1 1 73 PHE H H 21.657 -17.639 14.065 1.00 . A A . 73 PHE H 1 1
17 38955 1 1 73 PHE HA H 19.566 -18.002 16.009 1.00 . A A . 73 PHE HA 1 1
17 38956 1 1 73 PHE HB2 H 20.712 -19.804 14.586 1.00 . A A . 73 PHE HB2 1 1
17 38957 1 1 73 PHE HB3 H 22.068 -19.668 15.696 1.00 . A A . 73 PHE HB3 1 1
17 38958 1 1 73 PHE HD1 H 18.494 -20.552 15.447 1.00 . A A . 73 PHE HD1 1 1
17 38959 1 1 73 PHE HD2 H 22.042 -20.757 17.787 1.00 . A A . 73 PHE HD2 1 1
17 38960 1 1 73 PHE HE1 H 17.413 -22.184 16.937 1.00 . A A . 73 PHE HE1 1 1
17 38961 1 1 73 PHE HE2 H 20.968 -22.392 19.278 1.00 . A A . 73 PHE HE2 1 1
17 38962 1 1 73 PHE HZ H 18.650 -23.107 18.856 1.00 . A A . 73 PHE HZ 1 1
17 38963 1 1 73 PHE N N 21.007 -17.276 14.711 1.00 . A A . 73 PHE N 1 1
17 38964 1 1 73 PHE O O 21.092 -18.013 18.232 1.00 . A A . 73 PHE O 1 1
17 38965 1 1 74 LEU C C 22.571 -14.626 18.249 1.00 . A A . 74 LEU C 1 1
17 38966 1 1 74 LEU CA C 23.043 -16.049 17.977 1.00 . A A . 74 LEU CA 1 1
17 38967 1 1 74 LEU CB C 24.527 -16.051 17.602 1.00 . A A . 74 LEU CB 1 1
17 38968 1 1 74 LEU CD1 C 26.522 -17.299 16.738 1.00 . A A . 74 LEU CD1 1 1
17 38969 1 1 74 LEU CD2 C 25.094 -18.318 18.513 1.00 . A A . 74 LEU CD2 1 1
17 38970 1 1 74 LEU CG C 25.109 -17.429 17.278 1.00 . A A . 74 LEU CG 1 1
17 38971 1 1 74 LEU H H 22.405 -16.319 15.985 1.00 . A A . 74 LEU H 1 1
17 38972 1 1 74 LEU HA H 22.898 -16.647 18.863 1.00 . A A . 74 LEU HA 1 1
17 38973 1 1 74 LEU HB2 H 24.660 -15.414 16.739 1.00 . A A . 74 LEU HB2 1 1
17 38974 1 1 74 LEU HB3 H 25.086 -15.633 18.426 1.00 . A A . 74 LEU HB3 1 1
17 38975 1 1 74 LEU HD11 H 26.916 -18.280 16.519 1.00 . A A . 74 LEU HD11 1 1
17 38976 1 1 74 LEU HD12 H 27.146 -16.817 17.476 1.00 . A A . 74 LEU HD12 1 1
17 38977 1 1 74 LEU HD13 H 26.510 -16.706 15.835 1.00 . A A . 74 LEU HD13 1 1
17 38978 1 1 74 LEU HD21 H 25.493 -19.290 18.262 1.00 . A A . 74 LEU HD21 1 1
17 38979 1 1 74 LEU HD22 H 24.079 -18.426 18.867 1.00 . A A . 74 LEU HD22 1 1
17 38980 1 1 74 LEU HD23 H 25.699 -17.869 19.287 1.00 . A A . 74 LEU HD23 1 1
17 38981 1 1 74 LEU HG H 24.503 -17.900 16.519 1.00 . A A . 74 LEU HG 1 1
17 38982 1 1 74 LEU N N 22.264 -16.637 16.899 1.00 . A A . 74 LEU N 1 1
17 38983 1 1 74 LEU O O 21.817 -14.057 17.459 1.00 . A A . 74 LEU O 1 1
17 38984 1 1 75 ASP C C 23.700 -11.692 19.389 1.00 . A A . 75 ASP C 1 1
17 38985 1 1 75 ASP CA C 22.612 -12.700 19.733 1.00 . A A . 75 ASP CA 1 1
17 38986 1 1 75 ASP CB C 22.279 -12.618 21.227 1.00 . A A . 75 ASP CB 1 1
17 38987 1 1 75 ASP CG C 20.920 -13.201 21.561 1.00 . A A . 75 ASP CG 1 1
17 38988 1 1 75 ASP H H 23.649 -14.540 19.933 1.00 . A A . 75 ASP H 1 1
17 38989 1 1 75 ASP HA H 21.726 -12.456 19.165 1.00 . A A . 75 ASP HA 1 1
17 38990 1 1 75 ASP HB2 H 23.028 -13.161 21.785 1.00 . A A . 75 ASP HB2 1 1
17 38991 1 1 75 ASP HB3 H 22.290 -11.582 21.534 1.00 . A A . 75 ASP HB3 1 1
17 38992 1 1 75 ASP N N 23.016 -14.051 19.357 1.00 . A A . 75 ASP N 1 1
17 38993 1 1 75 ASP O O 24.781 -12.060 18.927 1.00 . A A . 75 ASP O 1 1
17 38994 1 1 75 ASP OD1 O 19.898 -12.540 21.276 1.00 . A A . 75 ASP OD1 1 1
17 38995 1 1 75 ASP OD2 O 20.861 -14.317 22.122 1.00 . A A . 75 ASP OD2 1 1
17 38996 1 1 76 GLU C C 24.485 -8.413 20.512 1.00 . A A . 76 GLU C 1 1
17 38997 1 1 76 GLU CA C 24.357 -9.354 19.318 1.00 . A A . 76 GLU CA 1 1
17 38998 1 1 76 GLU CB C 23.915 -8.586 18.069 1.00 . A A . 76 GLU CB 1 1
17 38999 1 1 76 GLU CD C 26.293 -7.902 17.592 1.00 . A A . 76 GLU CD 1 1
17 39000 1 1 76 GLU CG C 24.851 -7.455 17.680 1.00 . A A . 76 GLU CG 1 1
17 39001 1 1 76 GLU H H 22.538 -10.188 19.996 1.00 . A A . 76 GLU H 1 1
17 39002 1 1 76 GLU HA H 25.318 -9.810 19.130 1.00 . A A . 76 GLU HA 1 1
17 39003 1 1 76 GLU HB2 H 23.857 -9.275 17.239 1.00 . A A . 76 GLU HB2 1 1
17 39004 1 1 76 GLU HB3 H 22.936 -8.168 18.247 1.00 . A A . 76 GLU HB3 1 1
17 39005 1 1 76 GLU HG2 H 24.551 -7.069 16.718 1.00 . A A . 76 GLU HG2 1 1
17 39006 1 1 76 GLU HG3 H 24.777 -6.671 18.421 1.00 . A A . 76 GLU HG3 1 1
17 39007 1 1 76 GLU N N 23.411 -10.418 19.614 1.00 . A A . 76 GLU N 1 1
17 39008 1 1 76 GLU O O 23.637 -7.546 20.725 1.00 . A A . 76 GLU O 1 1
17 39009 1 1 76 GLU OE1 O 26.631 -8.654 16.656 1.00 . A A . 76 GLU OE1 1 1
17 39010 1 1 76 GLU OE2 O 27.096 -7.505 18.465 1.00 . A A . 76 GLU OE2 1 1
17 39011 1 1 77 PRO C C 26.555 -6.533 22.300 1.00 . A A . 77 PRO C 1 1
17 39012 1 1 77 PRO CA C 25.745 -7.810 22.536 1.00 . A A . 77 PRO CA 1 1
17 39013 1 1 77 PRO CB C 26.521 -8.780 23.422 1.00 . A A . 77 PRO CB 1 1
17 39014 1 1 77 PRO CD C 26.575 -9.629 21.159 1.00 . A A . 77 PRO CD 1 1
17 39015 1 1 77 PRO CG C 27.328 -9.604 22.470 1.00 . A A . 77 PRO CG 1 1
17 39016 1 1 77 PRO HA H 24.809 -7.558 23.013 1.00 . A A . 77 PRO HA 1 1
17 39017 1 1 77 PRO HB2 H 27.153 -8.225 24.099 1.00 . A A . 77 PRO HB2 1 1
17 39018 1 1 77 PRO HB3 H 25.831 -9.390 23.984 1.00 . A A . 77 PRO HB3 1 1
17 39019 1 1 77 PRO HD2 H 27.235 -9.374 20.343 1.00 . A A . 77 PRO HD2 1 1
17 39020 1 1 77 PRO HD3 H 26.134 -10.602 20.997 1.00 . A A . 77 PRO HD3 1 1
17 39021 1 1 77 PRO HG2 H 28.299 -9.153 22.332 1.00 . A A . 77 PRO HG2 1 1
17 39022 1 1 77 PRO HG3 H 27.435 -10.607 22.857 1.00 . A A . 77 PRO HG3 1 1
17 39023 1 1 77 PRO N N 25.530 -8.601 21.329 1.00 . A A . 77 PRO N 1 1
17 39024 1 1 77 PRO O O 26.515 -5.611 23.116 1.00 . A A . 77 PRO O 1 1
17 39025 1 1 78 GLU C C 27.503 -4.291 20.076 1.00 . A A . 78 GLU C 1 1
17 39026 1 1 78 GLU CA C 28.171 -5.343 20.945 1.00 . A A . 78 GLU CA 1 1
17 39027 1 1 78 GLU CB C 29.475 -5.800 20.295 1.00 . A A . 78 GLU CB 1 1
17 39028 1 1 78 GLU CD C 31.706 -6.886 20.696 1.00 . A A . 78 GLU CD 1 1
17 39029 1 1 78 GLU CG C 30.264 -6.784 21.139 1.00 . A A . 78 GLU CG 1 1
17 39030 1 1 78 GLU H H 27.201 -7.178 20.514 1.00 . A A . 78 GLU H 1 1
17 39031 1 1 78 GLU HA H 28.400 -4.896 21.902 1.00 . A A . 78 GLU HA 1 1
17 39032 1 1 78 GLU HB2 H 29.247 -6.271 19.351 1.00 . A A . 78 GLU HB2 1 1
17 39033 1 1 78 GLU HB3 H 30.096 -4.935 20.115 1.00 . A A . 78 GLU HB3 1 1
17 39034 1 1 78 GLU HG2 H 30.242 -6.458 22.169 1.00 . A A . 78 GLU HG2 1 1
17 39035 1 1 78 GLU HG3 H 29.807 -7.759 21.059 1.00 . A A . 78 GLU HG3 1 1
17 39036 1 1 78 GLU N N 27.281 -6.468 21.190 1.00 . A A . 78 GLU N 1 1
17 39037 1 1 78 GLU O O 27.461 -3.117 20.442 1.00 . A A . 78 GLU O 1 1
17 39038 1 1 78 GLU OE1 O 31.950 -7.148 19.500 1.00 . A A . 78 GLU OE1 1 1
17 39039 1 1 78 GLU OE2 O 32.605 -6.670 21.536 1.00 . A A . 78 GLU OE2 1 1
17 39040 1 1 79 ALA C C 24.908 -3.471 18.520 1.00 . A A . 79 ALA C 1 1
17 39041 1 1 79 ALA CA C 26.318 -3.781 18.027 1.00 . A A . 79 ALA CA 1 1
17 39042 1 1 79 ALA CB C 26.284 -4.340 16.614 1.00 . A A . 79 ALA CB 1 1
17 39043 1 1 79 ALA H H 27.044 -5.663 18.691 1.00 . A A . 79 ALA H 1 1
17 39044 1 1 79 ALA HA H 26.890 -2.866 18.013 1.00 . A A . 79 ALA HA 1 1
17 39045 1 1 79 ALA HB1 H 25.708 -5.255 16.602 1.00 . A A . 79 ALA HB1 1 1
17 39046 1 1 79 ALA HB2 H 27.291 -4.546 16.283 1.00 . A A . 79 ALA HB2 1 1
17 39047 1 1 79 ALA HB3 H 25.828 -3.619 15.952 1.00 . A A . 79 ALA HB3 1 1
17 39048 1 1 79 ALA N N 26.983 -4.707 18.932 1.00 . A A . 79 ALA N 1 1
17 39049 1 1 79 ALA O O 23.974 -4.233 18.282 1.00 . A A . 79 ALA O 1 1
17 39050 1 1 80 GLY C C 22.586 -1.249 18.817 1.00 . A A . 80 GLY C 1 1
17 39051 1 1 80 GLY CA C 23.485 -1.984 19.790 1.00 . A A . 80 GLY CA 1 1
17 39052 1 1 80 GLY H H 25.535 -1.742 19.312 1.00 . A A . 80 GLY H 1 1
17 39053 1 1 80 GLY HA2 H 22.984 -2.882 20.116 1.00 . A A . 80 GLY HA2 1 1
17 39054 1 1 80 GLY HA3 H 23.660 -1.352 20.648 1.00 . A A . 80 GLY HA3 1 1
17 39055 1 1 80 GLY N N 24.763 -2.344 19.205 1.00 . A A . 80 GLY N 1 1
17 39056 1 1 80 GLY O O 21.876 -0.318 19.198 1.00 . A A . 80 GLY O 1 1
17 39057 1 1 81 ALA C C 21.099 -2.134 15.711 1.00 . A A . 81 ALA C 1 1
17 39058 1 1 81 ALA CA C 21.799 -1.060 16.531 1.00 . A A . 81 ALA CA 1 1
17 39059 1 1 81 ALA CB C 22.638 -0.160 15.636 1.00 . A A . 81 ALA CB 1 1
17 39060 1 1 81 ALA H H 23.208 -2.416 17.326 1.00 . A A . 81 ALA H 1 1
17 39061 1 1 81 ALA HA H 21.051 -0.450 17.018 1.00 . A A . 81 ALA HA 1 1
17 39062 1 1 81 ALA HB1 H 21.998 0.322 14.910 1.00 . A A . 81 ALA HB1 1 1
17 39063 1 1 81 ALA HB2 H 23.380 -0.754 15.123 1.00 . A A . 81 ALA HB2 1 1
17 39064 1 1 81 ALA HB3 H 23.129 0.590 16.238 1.00 . A A . 81 ALA HB3 1 1
17 39065 1 1 81 ALA N N 22.619 -1.667 17.562 1.00 . A A . 81 ALA N 1 1
17 39066 1 1 81 ALA O O 21.648 -2.646 14.734 1.00 . A A . 81 ALA O 1 1
17 39067 1 1 82 GLY C C 17.890 -2.913 14.811 1.00 . A A . 82 GLY C 1 1
17 39068 1 1 82 GLY CA C 19.136 -3.499 15.432 1.00 . A A . 82 GLY CA 1 1
17 39069 1 1 82 GLY H H 19.523 -2.064 16.931 1.00 . A A . 82 GLY H 1 1
17 39070 1 1 82 GLY HA2 H 19.750 -3.930 14.656 1.00 . A A . 82 GLY HA2 1 1
17 39071 1 1 82 GLY HA3 H 18.849 -4.274 16.128 1.00 . A A . 82 GLY HA3 1 1
17 39072 1 1 82 GLY N N 19.900 -2.493 16.136 1.00 . A A . 82 GLY N 1 1
17 39073 1 1 82 GLY O O 16.971 -2.529 15.532 1.00 . A A . 82 GLY O 1 1
17 39074 1 1 83 ALA C C 16.684 -0.744 12.963 1.00 . A A . 83 ALA C 1 1
17 39075 1 1 83 ALA CA C 16.776 -2.249 12.723 1.00 . A A . 83 ALA CA 1 1
17 39076 1 1 83 ALA CB C 15.452 -2.935 13.048 1.00 . A A . 83 ALA CB 1 1
17 39077 1 1 83 ALA H H 18.660 -3.175 12.985 1.00 . A A . 83 ALA H 1 1
17 39078 1 1 83 ALA HA H 16.983 -2.412 11.674 1.00 . A A . 83 ALA HA 1 1
17 39079 1 1 83 ALA HB1 H 15.202 -2.760 14.085 1.00 . A A . 83 ALA HB1 1 1
17 39080 1 1 83 ALA HB2 H 15.544 -3.996 12.875 1.00 . A A . 83 ALA HB2 1 1
17 39081 1 1 83 ALA HB3 H 14.674 -2.532 12.416 1.00 . A A . 83 ALA HB3 1 1
17 39082 1 1 83 ALA N N 17.883 -2.835 13.480 1.00 . A A . 83 ALA N 1 1
17 39083 1 1 83 ALA O O 16.192 -0.289 13.994 1.00 . A A . 83 ALA O 1 1
17 39084 1 1 84 ARG C C 15.749 2.019 11.994 1.00 . A A . 84 ARG C 1 1
17 39085 1 1 84 ARG CA C 17.167 1.477 12.111 1.00 . A A . 84 ARG CA 1 1
17 39086 1 1 84 ARG CB C 18.069 2.106 11.046 1.00 . A A . 84 ARG CB 1 1
17 39087 1 1 84 ARG CD C 20.411 2.499 10.203 1.00 . A A . 84 ARG CD 1 1
17 39088 1 1 84 ARG CG C 19.552 1.912 11.314 1.00 . A A . 84 ARG CG 1 1
17 39089 1 1 84 ARG CZ C 20.655 4.937 10.582 1.00 . A A . 84 ARG CZ 1 1
17 39090 1 1 84 ARG H H 17.560 -0.396 11.200 1.00 . A A . 84 ARG H 1 1
17 39091 1 1 84 ARG HA H 17.555 1.734 13.091 1.00 . A A . 84 ARG HA 1 1
17 39092 1 1 84 ARG HB2 H 17.835 1.663 10.088 1.00 . A A . 84 ARG HB2 1 1
17 39093 1 1 84 ARG HB3 H 17.867 3.166 11.000 1.00 . A A . 84 ARG HB3 1 1
17 39094 1 1 84 ARG HD2 H 21.449 2.418 10.493 1.00 . A A . 84 ARG HD2 1 1
17 39095 1 1 84 ARG HD3 H 20.247 1.925 9.302 1.00 . A A . 84 ARG HD3 1 1
17 39096 1 1 84 ARG HE H 19.469 4.095 9.205 1.00 . A A . 84 ARG HE 1 1
17 39097 1 1 84 ARG HG2 H 19.804 2.397 12.244 1.00 . A A . 84 ARG HG2 1 1
17 39098 1 1 84 ARG HG3 H 19.756 0.852 11.394 1.00 . A A . 84 ARG HG3 1 1
17 39099 1 1 84 ARG HH11 H 21.695 3.797 11.897 1.00 . A A . 84 ARG HH11 1 1
17 39100 1 1 84 ARG HH12 H 21.892 5.514 12.082 1.00 . A A . 84 ARG HH12 1 1
17 39101 1 1 84 ARG HH21 H 19.728 6.360 9.459 1.00 . A A . 84 ARG HH21 1 1
17 39102 1 1 84 ARG HH22 H 20.786 6.956 10.709 1.00 . A A . 84 ARG HH22 1 1
17 39103 1 1 84 ARG N N 17.181 0.026 12.006 1.00 . A A . 84 ARG N 1 1
17 39104 1 1 84 ARG NE N 20.102 3.908 9.934 1.00 . A A . 84 ARG NE 1 1
17 39105 1 1 84 ARG NH1 N 21.478 4.730 11.600 1.00 . A A . 84 ARG NH1 1 1
17 39106 1 1 84 ARG NH2 N 20.366 6.183 10.223 1.00 . A A . 84 ARG NH2 1 1
17 39107 1 1 84 ARG O O 15.002 1.632 11.092 1.00 . A A . 84 ARG O 1 1
17 39108 1 1 85 PRO C C 13.706 4.401 11.731 1.00 . A A . 85 PRO C 1 1
17 39109 1 1 85 PRO CA C 14.011 3.515 12.937 1.00 . A A . 85 PRO CA 1 1
17 39110 1 1 85 PRO CB C 14.008 4.352 14.226 1.00 . A A . 85 PRO CB 1 1
17 39111 1 1 85 PRO CD C 16.214 3.479 13.966 1.00 . A A . 85 PRO CD 1 1
17 39112 1 1 85 PRO CG C 15.212 3.912 14.992 1.00 . A A . 85 PRO CG 1 1
17 39113 1 1 85 PRO HA H 13.259 2.742 13.009 1.00 . A A . 85 PRO HA 1 1
17 39114 1 1 85 PRO HB2 H 14.064 5.401 13.974 1.00 . A A . 85 PRO HB2 1 1
17 39115 1 1 85 PRO HB3 H 13.100 4.159 14.778 1.00 . A A . 85 PRO HB3 1 1
17 39116 1 1 85 PRO HD2 H 16.788 4.324 13.616 1.00 . A A . 85 PRO HD2 1 1
17 39117 1 1 85 PRO HD3 H 16.864 2.715 14.366 1.00 . A A . 85 PRO HD3 1 1
17 39118 1 1 85 PRO HG2 H 15.599 4.736 15.572 1.00 . A A . 85 PRO HG2 1 1
17 39119 1 1 85 PRO HG3 H 14.953 3.085 15.637 1.00 . A A . 85 PRO HG3 1 1
17 39120 1 1 85 PRO N N 15.365 2.938 12.895 1.00 . A A . 85 PRO N 1 1
17 39121 1 1 85 PRO O O 12.649 5.021 11.654 1.00 . A A . 85 PRO O 1 1
17 39122 1 1 86 ALA C C 14.395 4.301 8.371 1.00 . A A . 86 ALA C 1 1
17 39123 1 1 86 ALA CA C 14.460 5.229 9.578 1.00 . A A . 86 ALA CA 1 1
17 39124 1 1 86 ALA CB C 15.589 6.233 9.417 1.00 . A A . 86 ALA CB 1 1
17 39125 1 1 86 ALA H H 15.478 3.974 10.933 1.00 . A A . 86 ALA H 1 1
17 39126 1 1 86 ALA HA H 13.529 5.772 9.658 1.00 . A A . 86 ALA HA 1 1
17 39127 1 1 86 ALA HB1 H 15.620 6.879 10.281 1.00 . A A . 86 ALA HB1 1 1
17 39128 1 1 86 ALA HB2 H 15.419 6.825 8.530 1.00 . A A . 86 ALA HB2 1 1
17 39129 1 1 86 ALA HB3 H 16.527 5.706 9.325 1.00 . A A . 86 ALA HB3 1 1
17 39130 1 1 86 ALA N N 14.643 4.461 10.797 1.00 . A A . 86 ALA N 1 1
17 39131 1 1 86 ALA O O 14.392 4.749 7.224 1.00 . A A . 86 ALA O 1 1
17 39132 1 1 87 ASN C C 12.848 1.603 7.301 1.00 . A A . 87 ASN C 1 1
17 39133 1 1 87 ASN CA C 14.294 2.009 7.567 1.00 . A A . 87 ASN CA 1 1
17 39134 1 1 87 ASN CB C 15.126 0.778 7.941 1.00 . A A . 87 ASN CB 1 1
17 39135 1 1 87 ASN CG C 15.665 0.041 6.727 1.00 . A A . 87 ASN CG 1 1
17 39136 1 1 87 ASN H H 14.340 2.699 9.570 1.00 . A A . 87 ASN H 1 1
17 39137 1 1 87 ASN HA H 14.703 2.459 6.674 1.00 . A A . 87 ASN HA 1 1
17 39138 1 1 87 ASN HB2 H 15.963 1.088 8.548 1.00 . A A . 87 ASN HB2 1 1
17 39139 1 1 87 ASN HB3 H 14.510 0.096 8.508 1.00 . A A . 87 ASN HB3 1 1
17 39140 1 1 87 ASN HD21 H 14.019 -1.065 6.616 1.00 . A A . 87 ASN HD21 1 1
17 39141 1 1 87 ASN HD22 H 15.224 -1.380 5.416 1.00 . A A . 87 ASN HD22 1 1
17 39142 1 1 87 ASN N N 14.345 3.001 8.636 1.00 . A A . 87 ASN N 1 1
17 39143 1 1 87 ASN ND2 N 14.892 -0.897 6.201 1.00 . A A . 87 ASN ND2 1 1
17 39144 1 1 87 ASN O O 12.568 0.767 6.445 1.00 . A A . 87 ASN O 1 1
17 39145 1 1 87 ASN OD1 O 16.771 0.321 6.263 1.00 . A A . 87 ASN OD1 1 1
17 39146 1 1 88 ALA C C 9.891 3.003 6.984 1.00 . A A . 88 ALA C 1 1
17 39147 1 1 88 ALA CA C 10.513 1.939 7.883 1.00 . A A . 88 ALA CA 1 1
17 39148 1 1 88 ALA CB C 9.818 1.895 9.240 1.00 . A A . 88 ALA CB 1 1
17 39149 1 1 88 ALA H H 12.218 2.855 8.721 1.00 . A A . 88 ALA H 1 1
17 39150 1 1 88 ALA HA H 10.405 0.973 7.413 1.00 . A A . 88 ALA HA 1 1
17 39151 1 1 88 ALA HB1 H 8.774 1.650 9.101 1.00 . A A . 88 ALA HB1 1 1
17 39152 1 1 88 ALA HB2 H 9.901 2.859 9.720 1.00 . A A . 88 ALA HB2 1 1
17 39153 1 1 88 ALA HB3 H 10.283 1.142 9.859 1.00 . A A . 88 ALA HB3 1 1
17 39154 1 1 88 ALA N N 11.933 2.203 8.050 1.00 . A A . 88 ALA N 1 1
17 39155 1 1 88 ALA O O 10.409 4.116 6.891 1.00 . A A . 88 ALA O 1 1
17 39156 1 1 89 PRO C C 7.659 4.886 6.049 1.00 . A A . 89 PRO C 1 1
17 39157 1 1 89 PRO CA C 8.114 3.593 5.377 1.00 . A A . 89 PRO CA 1 1
17 39158 1 1 89 PRO CB C 6.892 2.806 4.888 1.00 . A A . 89 PRO CB 1 1
17 39159 1 1 89 PRO CD C 8.110 1.363 6.348 1.00 . A A . 89 PRO CD 1 1
17 39160 1 1 89 PRO CG C 6.731 1.681 5.854 1.00 . A A . 89 PRO CG 1 1
17 39161 1 1 89 PRO HA H 8.744 3.837 4.533 1.00 . A A . 89 PRO HA 1 1
17 39162 1 1 89 PRO HB2 H 6.026 3.451 4.887 1.00 . A A . 89 PRO HB2 1 1
17 39163 1 1 89 PRO HB3 H 7.075 2.443 3.890 1.00 . A A . 89 PRO HB3 1 1
17 39164 1 1 89 PRO HD2 H 8.073 0.986 7.360 1.00 . A A . 89 PRO HD2 1 1
17 39165 1 1 89 PRO HD3 H 8.593 0.652 5.694 1.00 . A A . 89 PRO HD3 1 1
17 39166 1 1 89 PRO HG2 H 6.100 1.990 6.676 1.00 . A A . 89 PRO HG2 1 1
17 39167 1 1 89 PRO HG3 H 6.305 0.825 5.353 1.00 . A A . 89 PRO HG3 1 1
17 39168 1 1 89 PRO N N 8.787 2.669 6.295 1.00 . A A . 89 PRO N 1 1
17 39169 1 1 89 PRO O O 7.044 4.863 7.113 1.00 . A A . 89 PRO O 1 1
17 39170 1 1 90 GLU C C 6.003 7.429 5.452 1.00 . A A . 90 GLU C 1 1
17 39171 1 1 90 GLU CA C 7.457 7.297 5.861 1.00 . A A . 90 GLU CA 1 1
17 39172 1 1 90 GLU CB C 8.256 8.444 5.240 1.00 . A A . 90 GLU CB 1 1
17 39173 1 1 90 GLU CD C 10.429 9.682 5.061 1.00 . A A . 90 GLU CD 1 1
17 39174 1 1 90 GLU CG C 9.682 8.556 5.740 1.00 . A A . 90 GLU CG 1 1
17 39175 1 1 90 GLU H H 8.539 5.970 4.621 1.00 . A A . 90 GLU H 1 1
17 39176 1 1 90 GLU HA H 7.534 7.343 6.937 1.00 . A A . 90 GLU HA 1 1
17 39177 1 1 90 GLU HB2 H 8.286 8.306 4.170 1.00 . A A . 90 GLU HB2 1 1
17 39178 1 1 90 GLU HB3 H 7.750 9.374 5.457 1.00 . A A . 90 GLU HB3 1 1
17 39179 1 1 90 GLU HG2 H 9.668 8.739 6.804 1.00 . A A . 90 GLU HG2 1 1
17 39180 1 1 90 GLU HG3 H 10.197 7.627 5.539 1.00 . A A . 90 GLU HG3 1 1
17 39181 1 1 90 GLU N N 7.964 6.009 5.415 1.00 . A A . 90 GLU N 1 1
17 39182 1 1 90 GLU O O 5.195 8.037 6.152 1.00 . A A . 90 GLU O 1 1
17 39183 1 1 90 GLU OE1 O 9.962 10.839 5.132 1.00 . A A . 90 GLU OE1 1 1
17 39184 1 1 90 GLU OE2 O 11.478 9.416 4.442 1.00 . A A . 90 GLU OE2 1 1
17 39185 1 1 91 VAL C C 3.893 5.528 3.270 1.00 . A A . 91 VAL C 1 1
17 39186 1 1 91 VAL CA C 4.334 6.901 3.776 1.00 . A A . 91 VAL CA 1 1
17 39187 1 1 91 VAL CB C 4.216 7.958 2.648 1.00 . A A . 91 VAL CB 1 1
17 39188 1 1 91 VAL CG1 C 5.233 7.699 1.547 1.00 . A A . 91 VAL CG1 1 1
17 39189 1 1 91 VAL CG2 C 2.806 7.996 2.075 1.00 . A A . 91 VAL CG2 1 1
17 39190 1 1 91 VAL H H 6.381 6.381 3.793 1.00 . A A . 91 VAL H 1 1
17 39191 1 1 91 VAL HA H 3.677 7.198 4.582 1.00 . A A . 91 VAL HA 1 1
17 39192 1 1 91 VAL HB H 4.429 8.927 3.076 1.00 . A A . 91 VAL HB 1 1
17 39193 1 1 91 VAL HG11 H 5.127 8.448 0.776 1.00 . A A . 91 VAL HG11 1 1
17 39194 1 1 91 VAL HG12 H 5.063 6.720 1.124 1.00 . A A . 91 VAL HG12 1 1
17 39195 1 1 91 VAL HG13 H 6.230 7.746 1.960 1.00 . A A . 91 VAL HG13 1 1
17 39196 1 1 91 VAL HG21 H 2.104 8.243 2.857 1.00 . A A . 91 VAL HG21 1 1
17 39197 1 1 91 VAL HG22 H 2.559 7.029 1.661 1.00 . A A . 91 VAL HG22 1 1
17 39198 1 1 91 VAL HG23 H 2.754 8.744 1.297 1.00 . A A . 91 VAL HG23 1 1
17 39199 1 1 91 VAL N N 5.684 6.852 4.303 1.00 . A A . 91 VAL N 1 1
17 39200 1 1 91 VAL O O 4.648 4.825 2.589 1.00 . A A . 91 VAL O 1 1
17 39201 1 1 92 LEU C C 0.896 4.197 2.297 1.00 . A A . 92 LEU C 1 1
17 39202 1 1 92 LEU CA C 2.097 3.894 3.181 1.00 . A A . 92 LEU CA 1 1
17 39203 1 1 92 LEU CB C 1.678 3.023 4.371 1.00 . A A . 92 LEU CB 1 1
17 39204 1 1 92 LEU CD1 C 2.043 0.803 3.253 1.00 . A A . 92 LEU CD1 1 1
17 39205 1 1 92 LEU CD2 C 0.556 0.960 5.253 1.00 . A A . 92 LEU CD2 1 1
17 39206 1 1 92 LEU CG C 1.051 1.673 4.005 1.00 . A A . 92 LEU CG 1 1
17 39207 1 1 92 LEU H H 2.156 5.728 4.229 1.00 . A A . 92 LEU H 1 1
17 39208 1 1 92 LEU HA H 2.841 3.370 2.598 1.00 . A A . 92 LEU HA 1 1
17 39209 1 1 92 LEU HB2 H 2.552 2.837 4.978 1.00 . A A . 92 LEU HB2 1 1
17 39210 1 1 92 LEU HB3 H 0.964 3.577 4.960 1.00 . A A . 92 LEU HB3 1 1
17 39211 1 1 92 LEU HD11 H 2.339 1.301 2.340 1.00 . A A . 92 LEU HD11 1 1
17 39212 1 1 92 LEU HD12 H 1.581 -0.143 3.015 1.00 . A A . 92 LEU HD12 1 1
17 39213 1 1 92 LEU HD13 H 2.914 0.634 3.869 1.00 . A A . 92 LEU HD13 1 1
17 39214 1 1 92 LEU HD21 H -0.183 1.571 5.748 1.00 . A A . 92 LEU HD21 1 1
17 39215 1 1 92 LEU HD22 H 1.387 0.788 5.922 1.00 . A A . 92 LEU HD22 1 1
17 39216 1 1 92 LEU HD23 H 0.116 0.014 4.976 1.00 . A A . 92 LEU HD23 1 1
17 39217 1 1 92 LEU HG H 0.201 1.843 3.359 1.00 . A A . 92 LEU HG 1 1
17 39218 1 1 92 LEU N N 2.682 5.142 3.639 1.00 . A A . 92 LEU N 1 1
17 39219 1 1 92 LEU O O -0.114 4.724 2.766 1.00 . A A . 92 LEU O 1 1
17 39220 1 1 93 LEU C C -0.973 3.026 -0.132 1.00 . A A . 93 LEU C 1 1
17 39221 1 1 93 LEU CA C -0.030 4.203 0.062 1.00 . A A . 93 LEU CA 1 1
17 39222 1 1 93 LEU CB C 0.584 4.606 -1.278 1.00 . A A . 93 LEU CB 1 1
17 39223 1 1 93 LEU CD1 C 2.083 6.110 -2.602 1.00 . A A . 93 LEU CD1 1 1
17 39224 1 1 93 LEU CD2 C 0.613 7.071 -0.825 1.00 . A A . 93 LEU CD2 1 1
17 39225 1 1 93 LEU CG C 1.446 5.868 -1.246 1.00 . A A . 93 LEU CG 1 1
17 39226 1 1 93 LEU H H 1.822 3.413 0.713 1.00 . A A . 93 LEU H 1 1
17 39227 1 1 93 LEU HA H -0.593 5.038 0.454 1.00 . A A . 93 LEU HA 1 1
17 39228 1 1 93 LEU HB2 H 1.195 3.787 -1.629 1.00 . A A . 93 LEU HB2 1 1
17 39229 1 1 93 LEU HB3 H -0.217 4.763 -1.984 1.00 . A A . 93 LEU HB3 1 1
17 39230 1 1 93 LEU HD11 H 2.677 7.011 -2.567 1.00 . A A . 93 LEU HD11 1 1
17 39231 1 1 93 LEU HD12 H 1.310 6.219 -3.350 1.00 . A A . 93 LEU HD12 1 1
17 39232 1 1 93 LEU HD13 H 2.716 5.273 -2.858 1.00 . A A . 93 LEU HD13 1 1
17 39233 1 1 93 LEU HD21 H 0.200 6.896 0.159 1.00 . A A . 93 LEU HD21 1 1
17 39234 1 1 93 LEU HD22 H -0.189 7.218 -1.531 1.00 . A A . 93 LEU HD22 1 1
17 39235 1 1 93 LEU HD23 H 1.239 7.951 -0.801 1.00 . A A . 93 LEU HD23 1 1
17 39236 1 1 93 LEU HG H 2.238 5.738 -0.523 1.00 . A A . 93 LEU HG 1 1
17 39237 1 1 93 LEU N N 1.014 3.884 1.021 1.00 . A A . 93 LEU N 1 1
17 39238 1 1 93 LEU O O -0.566 1.964 -0.601 1.00 . A A . 93 LEU O 1 1
17 39239 1 1 94 VAL C C -3.997 2.528 -1.266 1.00 . A A . 94 VAL C 1 1
17 39240 1 1 94 VAL CA C -3.243 2.205 0.019 1.00 . A A . 94 VAL CA 1 1
17 39241 1 1 94 VAL CB C -4.233 2.111 1.203 1.00 . A A . 94 VAL CB 1 1
17 39242 1 1 94 VAL CG1 C -5.209 0.962 1.000 1.00 . A A . 94 VAL CG1 1 1
17 39243 1 1 94 VAL CG2 C -3.482 1.947 2.518 1.00 . A A . 94 VAL CG2 1 1
17 39244 1 1 94 VAL H H -2.477 4.064 0.675 1.00 . A A . 94 VAL H 1 1
17 39245 1 1 94 VAL HA H -2.748 1.250 -0.094 1.00 . A A . 94 VAL HA 1 1
17 39246 1 1 94 VAL HB H -4.799 3.030 1.249 1.00 . A A . 94 VAL HB 1 1
17 39247 1 1 94 VAL HG11 H -4.663 0.032 0.934 1.00 . A A . 94 VAL HG11 1 1
17 39248 1 1 94 VAL HG12 H -5.764 1.118 0.087 1.00 . A A . 94 VAL HG12 1 1
17 39249 1 1 94 VAL HG13 H -5.894 0.918 1.834 1.00 . A A . 94 VAL HG13 1 1
17 39250 1 1 94 VAL HG21 H -2.838 2.800 2.672 1.00 . A A . 94 VAL HG21 1 1
17 39251 1 1 94 VAL HG22 H -2.886 1.048 2.484 1.00 . A A . 94 VAL HG22 1 1
17 39252 1 1 94 VAL HG23 H -4.190 1.881 3.331 1.00 . A A . 94 VAL HG23 1 1
17 39253 1 1 94 VAL N N -2.226 3.215 0.242 1.00 . A A . 94 VAL N 1 1
17 39254 1 1 94 VAL O O -4.865 3.403 -1.287 1.00 . A A . 94 VAL O 1 1
17 39255 1 1 95 GLY C C -5.511 1.414 -3.877 1.00 . A A . 95 GLY C 1 1
17 39256 1 1 95 GLY CA C -4.202 2.129 -3.640 1.00 . A A . 95 GLY CA 1 1
17 39257 1 1 95 GLY H H -2.997 1.097 -2.241 1.00 . A A . 95 GLY H 1 1
17 39258 1 1 95 GLY HA2 H -4.368 3.194 -3.716 1.00 . A A . 95 GLY HA2 1 1
17 39259 1 1 95 GLY HA3 H -3.498 1.829 -4.401 1.00 . A A . 95 GLY HA3 1 1
17 39260 1 1 95 GLY N N -3.642 1.835 -2.338 1.00 . A A . 95 GLY N 1 1
17 39261 1 1 95 GLY O O -5.561 0.420 -4.601 1.00 . A A . 95 GLY O 1 1
17 39262 1 1 96 THR C C -8.689 2.096 -4.458 1.00 . A A . 96 THR C 1 1
17 39263 1 1 96 THR CA C -7.886 1.324 -3.415 1.00 . A A . 96 THR CA 1 1
17 39264 1 1 96 THR CB C -8.642 1.322 -2.074 1.00 . A A . 96 THR CB 1 1
17 39265 1 1 96 THR CG2 C -9.439 0.040 -1.902 1.00 . A A . 96 THR CG2 1 1
17 39266 1 1 96 THR H H -6.465 2.721 -2.712 1.00 . A A . 96 THR H 1 1
17 39267 1 1 96 THR HA H -7.763 0.303 -3.744 1.00 . A A . 96 THR HA 1 1
17 39268 1 1 96 THR HB H -9.321 2.162 -2.052 1.00 . A A . 96 THR HB 1 1
17 39269 1 1 96 THR HG1 H -6.814 1.348 -1.341 1.00 . A A . 96 THR HG1 1 1
17 39270 1 1 96 THR HG21 H -8.770 -0.808 -1.941 1.00 . A A . 96 THR HG21 1 1
17 39271 1 1 96 THR HG22 H -10.169 -0.041 -2.695 1.00 . A A . 96 THR HG22 1 1
17 39272 1 1 96 THR HG23 H -9.944 0.055 -0.947 1.00 . A A . 96 THR HG23 1 1
17 39273 1 1 96 THR N N -6.570 1.915 -3.266 1.00 . A A . 96 THR N 1 1
17 39274 1 1 96 THR O O -9.359 3.079 -4.143 1.00 . A A . 96 THR O 1 1
17 39275 1 1 96 THR OG1 O -7.706 1.436 -0.996 1.00 . A A . 96 THR OG1 1 1
17 39276 1 1 97 GLY C C -10.665 1.968 -7.012 1.00 . A A . 97 GLY C 1 1
17 39277 1 1 97 GLY CA C -9.227 2.384 -6.793 1.00 . A A . 97 GLY CA 1 1
17 39278 1 1 97 GLY H H -8.054 0.863 -5.900 1.00 . A A . 97 GLY H 1 1
17 39279 1 1 97 GLY HA2 H -9.201 3.441 -6.574 1.00 . A A . 97 GLY HA2 1 1
17 39280 1 1 97 GLY HA3 H -8.671 2.206 -7.702 1.00 . A A . 97 GLY HA3 1 1
17 39281 1 1 97 GLY N N -8.585 1.668 -5.708 1.00 . A A . 97 GLY N 1 1
17 39282 1 1 97 GLY O O -11.489 2.779 -7.440 1.00 . A A . 97 GLY O 1 1
17 39283 1 1 98 ARG C C -13.306 0.896 -6.002 1.00 . A A . 98 ARG C 1 1
17 39284 1 1 98 ARG CA C -12.315 0.178 -6.917 1.00 . A A . 98 ARG CA 1 1
17 39285 1 1 98 ARG CB C -12.327 -1.329 -6.653 1.00 . A A . 98 ARG CB 1 1
17 39286 1 1 98 ARG CD C -13.524 -3.520 -6.903 1.00 . A A . 98 ARG CD 1 1
17 39287 1 1 98 ARG CG C -13.620 -2.012 -7.066 1.00 . A A . 98 ARG CG 1 1
17 39288 1 1 98 ARG CZ C -14.726 -5.482 -7.799 1.00 . A A . 98 ARG CZ 1 1
17 39289 1 1 98 ARG H H -10.269 0.119 -6.373 1.00 . A A . 98 ARG H 1 1
17 39290 1 1 98 ARG HA H -12.597 0.358 -7.944 1.00 . A A . 98 ARG HA 1 1
17 39291 1 1 98 ARG HB2 H -11.514 -1.786 -7.199 1.00 . A A . 98 ARG HB2 1 1
17 39292 1 1 98 ARG HB3 H -12.178 -1.498 -5.596 1.00 . A A . 98 ARG HB3 1 1
17 39293 1 1 98 ARG HD2 H -12.658 -3.873 -7.444 1.00 . A A . 98 ARG HD2 1 1
17 39294 1 1 98 ARG HD3 H -13.407 -3.748 -5.854 1.00 . A A . 98 ARG HD3 1 1
17 39295 1 1 98 ARG HE H -15.545 -3.676 -7.478 1.00 . A A . 98 ARG HE 1 1
17 39296 1 1 98 ARG HG2 H -14.424 -1.642 -6.449 1.00 . A A . 98 ARG HG2 1 1
17 39297 1 1 98 ARG HG3 H -13.822 -1.782 -8.102 1.00 . A A . 98 ARG HG3 1 1
17 39298 1 1 98 ARG HH11 H -12.784 -5.836 -7.342 1.00 . A A . 98 ARG HH11 1 1
17 39299 1 1 98 ARG HH12 H -13.651 -7.187 -8.005 1.00 . A A . 98 ARG HH12 1 1
17 39300 1 1 98 ARG HH21 H -16.673 -5.466 -8.367 1.00 . A A . 98 ARG HH21 1 1
17 39301 1 1 98 ARG HH22 H -15.843 -6.979 -8.589 1.00 . A A . 98 ARG HH22 1 1
17 39302 1 1 98 ARG N N -10.969 0.708 -6.721 1.00 . A A . 98 ARG N 1 1
17 39303 1 1 98 ARG NE N -14.712 -4.206 -7.410 1.00 . A A . 98 ARG NE 1 1
17 39304 1 1 98 ARG NH1 N -13.630 -6.227 -7.704 1.00 . A A . 98 ARG NH1 1 1
17 39305 1 1 98 ARG NH2 N -15.837 -6.019 -8.287 1.00 . A A . 98 ARG NH2 1 1
17 39306 1 1 98 ARG O O -14.346 1.375 -6.448 1.00 . A A . 98 ARG O 1 1
17 39307 1 1 99 ARG C C -12.820 2.341 -2.725 1.00 . A A . 99 ARG C 1 1
17 39308 1 1 99 ARG CA C -13.750 1.727 -3.751 1.00 . A A . 99 ARG CA 1 1
17 39309 1 1 99 ARG CB C -14.776 0.843 -3.031 1.00 . A A . 99 ARG CB 1 1
17 39310 1 1 99 ARG CD C -17.032 -0.241 -3.044 1.00 . A A . 99 ARG CD 1 1
17 39311 1 1 99 ARG CG C -15.955 0.420 -3.887 1.00 . A A . 99 ARG CG 1 1
17 39312 1 1 99 ARG CZ C -19.439 -0.668 -3.376 1.00 . A A . 99 ARG CZ 1 1
17 39313 1 1 99 ARG H H -12.158 0.511 -4.419 1.00 . A A . 99 ARG H 1 1
17 39314 1 1 99 ARG HA H -14.266 2.518 -4.278 1.00 . A A . 99 ARG HA 1 1
17 39315 1 1 99 ARG HB2 H -14.277 -0.050 -2.683 1.00 . A A . 99 ARG HB2 1 1
17 39316 1 1 99 ARG HB3 H -15.157 1.383 -2.175 1.00 . A A . 99 ARG HB3 1 1
17 39317 1 1 99 ARG HD2 H -16.613 -1.116 -2.570 1.00 . A A . 99 ARG HD2 1 1
17 39318 1 1 99 ARG HD3 H -17.356 0.457 -2.285 1.00 . A A . 99 ARG HD3 1 1
17 39319 1 1 99 ARG HE H -18.021 -0.929 -4.765 1.00 . A A . 99 ARG HE 1 1
17 39320 1 1 99 ARG HG2 H -16.372 1.293 -4.369 1.00 . A A . 99 ARG HG2 1 1
17 39321 1 1 99 ARG HG3 H -15.614 -0.280 -4.635 1.00 . A A . 99 ARG HG3 1 1
17 39322 1 1 99 ARG HH11 H -18.975 0.141 -1.567 1.00 . A A . 99 ARG HH11 1 1
17 39323 1 1 99 ARG HH12 H -20.658 -0.234 -1.809 1.00 . A A . 99 ARG HH12 1 1
17 39324 1 1 99 ARG HH21 H -20.224 -1.424 -5.086 1.00 . A A . 99 ARG HH21 1 1
17 39325 1 1 99 ARG HH22 H -21.367 -1.143 -3.805 1.00 . A A . 99 ARG HH22 1 1
17 39326 1 1 99 ARG N N -12.968 0.970 -4.722 1.00 . A A . 99 ARG N 1 1
17 39327 1 1 99 ARG NE N -18.189 -0.644 -3.840 1.00 . A A . 99 ARG NE 1 1
17 39328 1 1 99 ARG NH1 N -19.710 -0.222 -2.153 1.00 . A A . 99 ARG NH1 1 1
17 39329 1 1 99 ARG NH2 N -20.421 -1.111 -4.151 1.00 . A A . 99 ARG NH2 1 1
17 39330 1 1 99 ARG O O -11.941 1.660 -2.206 1.00 . A A . 99 ARG O 1 1
17 39331 1 1 100 GLN C C -12.584 3.827 -0.048 1.00 . A A . 100 GLN C 1 1
17 39332 1 1 100 GLN CA C -12.191 4.288 -1.445 1.00 . A A . 100 GLN CA 1 1
17 39333 1 1 100 GLN CB C -12.350 5.801 -1.555 1.00 . A A . 100 GLN CB 1 1
17 39334 1 1 100 GLN CD C -11.934 7.893 -2.905 1.00 . A A . 100 GLN CD 1 1
17 39335 1 1 100 GLN CG C -11.874 6.378 -2.878 1.00 . A A . 100 GLN CG 1 1
17 39336 1 1 100 GLN H H -13.685 4.130 -2.914 1.00 . A A . 100 GLN H 1 1
17 39337 1 1 100 GLN HA H -11.159 4.029 -1.622 1.00 . A A . 100 GLN HA 1 1
17 39338 1 1 100 GLN HB2 H -13.394 6.049 -1.435 1.00 . A A . 100 GLN HB2 1 1
17 39339 1 1 100 GLN HB3 H -11.791 6.262 -0.765 1.00 . A A . 100 GLN HB3 1 1
17 39340 1 1 100 GLN HE21 H -10.410 7.953 -4.176 1.00 . A A . 100 GLN HE21 1 1
17 39341 1 1 100 GLN HE22 H -11.074 9.485 -3.724 1.00 . A A . 100 GLN HE22 1 1
17 39342 1 1 100 GLN HG2 H -10.853 6.070 -3.045 1.00 . A A . 100 GLN HG2 1 1
17 39343 1 1 100 GLN HG3 H -12.500 5.992 -3.670 1.00 . A A . 100 GLN HG3 1 1
17 39344 1 1 100 GLN N N -12.999 3.621 -2.442 1.00 . A A . 100 GLN N 1 1
17 39345 1 1 100 GLN NE2 N -11.049 8.503 -3.675 1.00 . A A . 100 GLN NE2 1 1
17 39346 1 1 100 GLN O O -13.503 4.375 0.561 1.00 . A A . 100 GLN O 1 1
17 39347 1 1 100 GLN OE1 O -12.768 8.509 -2.239 1.00 . A A . 100 GLN OE1 1 1
17 39348 1 1 101 HIS C C -11.574 3.234 2.808 1.00 . A A . 101 HIS C 1 1
17 39349 1 1 101 HIS CA C -12.155 2.283 1.776 1.00 . A A . 101 HIS CA 1 1
17 39350 1 1 101 HIS CB C -11.546 0.885 1.944 1.00 . A A . 101 HIS CB 1 1
17 39351 1 1 101 HIS CD2 C -12.726 -0.585 3.737 1.00 . A A . 101 HIS CD2 1 1
17 39352 1 1 101 HIS CE1 C -11.401 -0.157 5.428 1.00 . A A . 101 HIS CE1 1 1
17 39353 1 1 101 HIS CG C -11.776 0.276 3.300 1.00 . A A . 101 HIS CG 1 1
17 39354 1 1 101 HIS H H -11.222 2.370 -0.122 1.00 . A A . 101 HIS H 1 1
17 39355 1 1 101 HIS HA H -13.224 2.223 1.917 1.00 . A A . 101 HIS HA 1 1
17 39356 1 1 101 HIS HB2 H -11.977 0.222 1.207 1.00 . A A . 101 HIS HB2 1 1
17 39357 1 1 101 HIS HB3 H -10.480 0.944 1.781 1.00 . A A . 101 HIS HB3 1 1
17 39358 1 1 101 HIS HD1 H -10.184 1.123 4.393 1.00 . A A . 101 HIS HD1 1 1
17 39359 1 1 101 HIS HD2 H -13.538 -0.994 3.153 1.00 . A A . 101 HIS HD2 1 1
17 39360 1 1 101 HIS HE1 H -10.959 -0.155 6.413 1.00 . A A . 101 HIS HE1 1 1
17 39361 1 1 101 HIS HE2 H -12.844 -1.604 5.575 1.00 . A A . 101 HIS HE2 1 1
17 39362 1 1 101 HIS N N -11.907 2.795 0.437 1.00 . A A . 101 HIS N 1 1
17 39363 1 1 101 HIS ND1 N -10.963 0.525 4.385 1.00 . A A . 101 HIS ND1 1 1
17 39364 1 1 101 HIS NE2 N -12.469 -0.840 5.064 1.00 . A A . 101 HIS NE2 1 1
17 39365 1 1 101 HIS O O -10.355 3.337 2.951 1.00 . A A . 101 HIS O 1 1
17 39366 1 1 102 LEU C C -11.232 4.188 5.616 1.00 . A A . 102 LEU C 1 1
17 39367 1 1 102 LEU CA C -12.035 4.880 4.527 1.00 . A A . 102 LEU CA 1 1
17 39368 1 1 102 LEU CB C -13.251 5.577 5.140 1.00 . A A . 102 LEU CB 1 1
17 39369 1 1 102 LEU CD1 C -15.301 6.993 4.869 1.00 . A A . 102 LEU CD1 1 1
17 39370 1 1 102 LEU CD2 C -13.297 7.415 3.433 1.00 . A A . 102 LEU CD2 1 1
17 39371 1 1 102 LEU CG C -14.120 6.356 4.151 1.00 . A A . 102 LEU CG 1 1
17 39372 1 1 102 LEU H H -13.415 3.782 3.357 1.00 . A A . 102 LEU H 1 1
17 39373 1 1 102 LEU HA H -11.409 5.619 4.048 1.00 . A A . 102 LEU HA 1 1
17 39374 1 1 102 LEU HB2 H -13.865 4.827 5.617 1.00 . A A . 102 LEU HB2 1 1
17 39375 1 1 102 LEU HB3 H -12.901 6.264 5.896 1.00 . A A . 102 LEU HB3 1 1
17 39376 1 1 102 LEU HD11 H -15.901 6.223 5.329 1.00 . A A . 102 LEU HD11 1 1
17 39377 1 1 102 LEU HD12 H -15.902 7.539 4.155 1.00 . A A . 102 LEU HD12 1 1
17 39378 1 1 102 LEU HD13 H -14.939 7.670 5.628 1.00 . A A . 102 LEU HD13 1 1
17 39379 1 1 102 LEU HD21 H -12.489 6.940 2.899 1.00 . A A . 102 LEU HD21 1 1
17 39380 1 1 102 LEU HD22 H -12.894 8.110 4.155 1.00 . A A . 102 LEU HD22 1 1
17 39381 1 1 102 LEU HD23 H -13.926 7.948 2.735 1.00 . A A . 102 LEU HD23 1 1
17 39382 1 1 102 LEU HG H -14.510 5.674 3.410 1.00 . A A . 102 LEU HG 1 1
17 39383 1 1 102 LEU N N -12.450 3.924 3.517 1.00 . A A . 102 LEU N 1 1
17 39384 1 1 102 LEU O O -11.712 3.255 6.265 1.00 . A A . 102 LEU O 1 1
17 39385 1 1 103 LEU C C -9.511 4.741 8.158 1.00 . A A . 103 LEU C 1 1
17 39386 1 1 103 LEU CA C -9.147 4.089 6.834 1.00 . A A . 103 LEU CA 1 1
17 39387 1 1 103 LEU CB C -7.675 4.336 6.498 1.00 . A A . 103 LEU CB 1 1
17 39388 1 1 103 LEU CD1 C -5.763 4.139 4.886 1.00 . A A . 103 LEU CD1 1 1
17 39389 1 1 103 LEU CD2 C -7.414 2.274 5.083 1.00 . A A . 103 LEU CD2 1 1
17 39390 1 1 103 LEU CG C -7.218 3.783 5.143 1.00 . A A . 103 LEU CG 1 1
17 39391 1 1 103 LEU H H -9.653 5.334 5.209 1.00 . A A . 103 LEU H 1 1
17 39392 1 1 103 LEU HA H -9.326 3.027 6.902 1.00 . A A . 103 LEU HA 1 1
17 39393 1 1 103 LEU HB2 H -7.499 5.402 6.506 1.00 . A A . 103 LEU HB2 1 1
17 39394 1 1 103 LEU HB3 H -7.070 3.883 7.269 1.00 . A A . 103 LEU HB3 1 1
17 39395 1 1 103 LEU HD11 H -5.146 3.719 5.667 1.00 . A A . 103 LEU HD11 1 1
17 39396 1 1 103 LEU HD12 H -5.651 5.213 4.878 1.00 . A A . 103 LEU HD12 1 1
17 39397 1 1 103 LEU HD13 H -5.458 3.737 3.932 1.00 . A A . 103 LEU HD13 1 1
17 39398 1 1 103 LEU HD21 H -7.106 1.909 4.114 1.00 . A A . 103 LEU HD21 1 1
17 39399 1 1 103 LEU HD22 H -8.457 2.040 5.241 1.00 . A A . 103 LEU HD22 1 1
17 39400 1 1 103 LEU HD23 H -6.819 1.802 5.851 1.00 . A A . 103 LEU HD23 1 1
17 39401 1 1 103 LEU HG H -7.812 4.229 4.361 1.00 . A A . 103 LEU HG 1 1
17 39402 1 1 103 LEU N N -9.997 4.625 5.790 1.00 . A A . 103 LEU N 1 1
17 39403 1 1 103 LEU O O -9.945 5.894 8.186 1.00 . A A . 103 LEU O 1 1
17 39404 1 1 104 GLY C C -8.564 4.936 11.375 1.00 . A A . 104 GLY C 1 1
17 39405 1 1 104 GLY CA C -9.746 4.523 10.533 1.00 . A A . 104 GLY CA 1 1
17 39406 1 1 104 GLY H H -8.939 3.120 9.175 1.00 . A A . 104 GLY H 1 1
17 39407 1 1 104 GLY HA2 H -10.386 5.384 10.384 1.00 . A A . 104 GLY HA2 1 1
17 39408 1 1 104 GLY HA3 H -10.302 3.762 11.057 1.00 . A A . 104 GLY HA3 1 1
17 39409 1 1 104 GLY N N -9.347 4.011 9.243 1.00 . A A . 104 GLY N 1 1
17 39410 1 1 104 GLY O O -7.495 4.325 11.280 1.00 . A A . 104 GLY O 1 1
17 39411 1 1 105 PRO C C -7.022 5.433 13.945 1.00 . A A . 105 PRO C 1 1
17 39412 1 1 105 PRO CA C -7.649 6.501 13.055 1.00 . A A . 105 PRO CA 1 1
17 39413 1 1 105 PRO CB C -8.344 7.563 13.913 1.00 . A A . 105 PRO CB 1 1
17 39414 1 1 105 PRO CD C -9.988 6.713 12.406 1.00 . A A . 105 PRO CD 1 1
17 39415 1 1 105 PRO CG C -9.551 7.952 13.133 1.00 . A A . 105 PRO CG 1 1
17 39416 1 1 105 PRO HA H -6.878 6.967 12.459 1.00 . A A . 105 PRO HA 1 1
17 39417 1 1 105 PRO HB2 H -8.611 7.140 14.870 1.00 . A A . 105 PRO HB2 1 1
17 39418 1 1 105 PRO HB3 H -7.682 8.403 14.057 1.00 . A A . 105 PRO HB3 1 1
17 39419 1 1 105 PRO HD2 H -10.683 6.146 13.007 1.00 . A A . 105 PRO HD2 1 1
17 39420 1 1 105 PRO HD3 H -10.431 6.968 11.454 1.00 . A A . 105 PRO HD3 1 1
17 39421 1 1 105 PRO HG2 H -10.329 8.289 13.802 1.00 . A A . 105 PRO HG2 1 1
17 39422 1 1 105 PRO HG3 H -9.297 8.730 12.427 1.00 . A A . 105 PRO HG3 1 1
17 39423 1 1 105 PRO N N -8.728 5.970 12.216 1.00 . A A . 105 PRO N 1 1
17 39424 1 1 105 PRO O O -5.830 5.480 14.232 1.00 . A A . 105 PRO O 1 1
17 39425 1 1 106 GLU C C -6.654 2.313 14.391 1.00 . A A . 106 GLU C 1 1
17 39426 1 1 106 GLU CA C -7.362 3.385 15.216 1.00 . A A . 106 GLU CA 1 1
17 39427 1 1 106 GLU CB C -8.533 2.767 15.976 1.00 . A A . 106 GLU CB 1 1
17 39428 1 1 106 GLU CD C -10.472 3.146 17.540 1.00 . A A . 106 GLU CD 1 1
17 39429 1 1 106 GLU CG C -9.210 3.728 16.939 1.00 . A A . 106 GLU CG 1 1
17 39430 1 1 106 GLU H H -8.778 4.496 14.104 1.00 . A A . 106 GLU H 1 1
17 39431 1 1 106 GLU HA H -6.660 3.798 15.926 1.00 . A A . 106 GLU HA 1 1
17 39432 1 1 106 GLU HB2 H -9.270 2.426 15.264 1.00 . A A . 106 GLU HB2 1 1
17 39433 1 1 106 GLU HB3 H -8.173 1.919 16.541 1.00 . A A . 106 GLU HB3 1 1
17 39434 1 1 106 GLU HG2 H -8.523 3.961 17.738 1.00 . A A . 106 GLU HG2 1 1
17 39435 1 1 106 GLU HG3 H -9.465 4.632 16.406 1.00 . A A . 106 GLU HG3 1 1
17 39436 1 1 106 GLU N N -7.833 4.471 14.367 1.00 . A A . 106 GLU N 1 1
17 39437 1 1 106 GLU O O -5.747 1.641 14.876 1.00 . A A . 106 GLU O 1 1
17 39438 1 1 106 GLU OE1 O -10.369 2.202 18.349 1.00 . A A . 106 GLU OE1 1 1
17 39439 1 1 106 GLU OE2 O -11.571 3.636 17.207 1.00 . A A . 106 GLU OE2 1 1
17 39440 1 1 107 GLN C C -5.095 1.560 11.807 1.00 . A A . 107 GLN C 1 1
17 39441 1 1 107 GLN CA C -6.495 1.161 12.253 1.00 . A A . 107 GLN CA 1 1
17 39442 1 1 107 GLN CB C -7.394 0.947 11.034 1.00 . A A . 107 GLN CB 1 1
17 39443 1 1 107 GLN CD C -9.634 0.172 10.155 1.00 . A A . 107 GLN CD 1 1
17 39444 1 1 107 GLN CG C -8.745 0.338 11.373 1.00 . A A . 107 GLN CG 1 1
17 39445 1 1 107 GLN H H -7.757 2.771 12.792 1.00 . A A . 107 GLN H 1 1
17 39446 1 1 107 GLN HA H -6.432 0.236 12.808 1.00 . A A . 107 GLN HA 1 1
17 39447 1 1 107 GLN HB2 H -7.564 1.901 10.555 1.00 . A A . 107 GLN HB2 1 1
17 39448 1 1 107 GLN HB3 H -6.891 0.291 10.340 1.00 . A A . 107 GLN HB3 1 1
17 39449 1 1 107 GLN HE21 H -10.466 -1.441 10.957 1.00 . A A . 107 GLN HE21 1 1
17 39450 1 1 107 GLN HE22 H -11.048 -0.995 9.393 1.00 . A A . 107 GLN HE22 1 1
17 39451 1 1 107 GLN HG2 H -8.586 -0.631 11.818 1.00 . A A . 107 GLN HG2 1 1
17 39452 1 1 107 GLN HG3 H -9.246 0.982 12.081 1.00 . A A . 107 GLN HG3 1 1
17 39453 1 1 107 GLN N N -7.064 2.172 13.137 1.00 . A A . 107 GLN N 1 1
17 39454 1 1 107 GLN NE2 N -10.469 -0.856 10.170 1.00 . A A . 107 GLN NE2 1 1
17 39455 1 1 107 GLN O O -4.184 0.737 11.763 1.00 . A A . 107 GLN O 1 1
17 39456 1 1 107 GLN OE1 O -9.571 0.959 9.207 1.00 . A A . 107 GLN OE1 1 1
17 39457 1 1 108 VAL C C -2.826 3.864 12.238 1.00 . A A . 108 VAL C 1 1
17 39458 1 1 108 VAL CA C -3.630 3.336 11.054 1.00 . A A . 108 VAL CA 1 1
17 39459 1 1 108 VAL CB C -3.783 4.451 9.997 1.00 . A A . 108 VAL CB 1 1
17 39460 1 1 108 VAL CG1 C -4.441 3.906 8.739 1.00 . A A . 108 VAL CG1 1 1
17 39461 1 1 108 VAL CG2 C -4.585 5.618 10.552 1.00 . A A . 108 VAL CG2 1 1
17 39462 1 1 108 VAL H H -5.690 3.449 11.541 1.00 . A A . 108 VAL H 1 1
17 39463 1 1 108 VAL HA H -3.091 2.515 10.605 1.00 . A A . 108 VAL HA 1 1
17 39464 1 1 108 VAL HB H -2.799 4.810 9.735 1.00 . A A . 108 VAL HB 1 1
17 39465 1 1 108 VAL HG11 H -3.831 3.116 8.327 1.00 . A A . 108 VAL HG11 1 1
17 39466 1 1 108 VAL HG12 H -4.541 4.699 8.012 1.00 . A A . 108 VAL HG12 1 1
17 39467 1 1 108 VAL HG13 H -5.418 3.517 8.983 1.00 . A A . 108 VAL HG13 1 1
17 39468 1 1 108 VAL HG21 H -4.679 6.382 9.795 1.00 . A A . 108 VAL HG21 1 1
17 39469 1 1 108 VAL HG22 H -4.076 6.026 11.414 1.00 . A A . 108 VAL HG22 1 1
17 39470 1 1 108 VAL HG23 H -5.566 5.275 10.843 1.00 . A A . 108 VAL HG23 1 1
17 39471 1 1 108 VAL N N -4.925 2.832 11.489 1.00 . A A . 108 VAL N 1 1
17 39472 1 1 108 VAL O O -1.709 4.353 12.072 1.00 . A A . 108 VAL O 1 1
17 39473 1 1 109 ARG C C -1.391 3.687 14.911 1.00 . A A . 109 ARG C 1 1
17 39474 1 1 109 ARG CA C -2.787 4.268 14.650 1.00 . A A . 109 ARG CA 1 1
17 39475 1 1 109 ARG CB C -3.696 4.021 15.857 1.00 . A A . 109 ARG CB 1 1
17 39476 1 1 109 ARG CD C -4.142 4.401 18.291 1.00 . A A . 109 ARG CD 1 1
17 39477 1 1 109 ARG CG C -3.218 4.699 17.126 1.00 . A A . 109 ARG CG 1 1
17 39478 1 1 109 ARG CZ C -4.087 4.763 20.729 1.00 . A A . 109 ARG CZ 1 1
17 39479 1 1 109 ARG H H -4.245 3.251 13.500 1.00 . A A . 109 ARG H 1 1
17 39480 1 1 109 ARG HA H -2.687 5.334 14.513 1.00 . A A . 109 ARG HA 1 1
17 39481 1 1 109 ARG HB2 H -4.686 4.389 15.628 1.00 . A A . 109 ARG HB2 1 1
17 39482 1 1 109 ARG HB3 H -3.749 2.958 16.038 1.00 . A A . 109 ARG HB3 1 1
17 39483 1 1 109 ARG HD2 H -5.146 4.694 18.023 1.00 . A A . 109 ARG HD2 1 1
17 39484 1 1 109 ARG HD3 H -4.118 3.341 18.493 1.00 . A A . 109 ARG HD3 1 1
17 39485 1 1 109 ARG HE H -3.189 5.928 19.375 1.00 . A A . 109 ARG HE 1 1
17 39486 1 1 109 ARG HG2 H -2.227 4.340 17.364 1.00 . A A . 109 ARG HG2 1 1
17 39487 1 1 109 ARG HG3 H -3.188 5.766 16.964 1.00 . A A . 109 ARG HG3 1 1
17 39488 1 1 109 ARG HH11 H -5.122 3.114 20.156 1.00 . A A . 109 ARG HH11 1 1
17 39489 1 1 109 ARG HH12 H -5.075 3.408 21.867 1.00 . A A . 109 ARG HH12 1 1
17 39490 1 1 109 ARG HH21 H -3.130 6.320 21.610 1.00 . A A . 109 ARG HH21 1 1
17 39491 1 1 109 ARG HH22 H -3.947 5.233 22.697 1.00 . A A . 109 ARG HH22 1 1
17 39492 1 1 109 ARG N N -3.393 3.730 13.433 1.00 . A A . 109 ARG N 1 1
17 39493 1 1 109 ARG NE N -3.743 5.123 19.496 1.00 . A A . 109 ARG NE 1 1
17 39494 1 1 109 ARG NH1 N -4.821 3.675 20.933 1.00 . A A . 109 ARG NH1 1 1
17 39495 1 1 109 ARG NH2 N -3.690 5.495 21.761 1.00 . A A . 109 ARG NH2 1 1
17 39496 1 1 109 ARG O O -0.432 4.450 15.035 1.00 . A A . 109 ARG O 1 1
17 39497 1 1 110 PRO C C 1.130 2.118 14.247 1.00 . A A . 110 PRO C 1 1
17 39498 1 1 110 PRO CA C 0.066 1.722 15.267 1.00 . A A . 110 PRO CA 1 1
17 39499 1 1 110 PRO CB C -0.212 0.215 15.192 1.00 . A A . 110 PRO CB 1 1
17 39500 1 1 110 PRO CD C -2.289 1.322 14.807 1.00 . A A . 110 PRO CD 1 1
17 39501 1 1 110 PRO CG C -1.508 0.089 14.466 1.00 . A A . 110 PRO CG 1 1
17 39502 1 1 110 PRO HA H 0.414 1.976 16.259 1.00 . A A . 110 PRO HA 1 1
17 39503 1 1 110 PRO HB2 H 0.589 -0.274 14.656 1.00 . A A . 110 PRO HB2 1 1
17 39504 1 1 110 PRO HB3 H -0.281 -0.190 16.191 1.00 . A A . 110 PRO HB3 1 1
17 39505 1 1 110 PRO HD2 H -2.954 1.586 13.996 1.00 . A A . 110 PRO HD2 1 1
17 39506 1 1 110 PRO HD3 H -2.845 1.178 15.723 1.00 . A A . 110 PRO HD3 1 1
17 39507 1 1 110 PRO HG2 H -1.329 0.041 13.401 1.00 . A A . 110 PRO HG2 1 1
17 39508 1 1 110 PRO HG3 H -2.033 -0.793 14.800 1.00 . A A . 110 PRO HG3 1 1
17 39509 1 1 110 PRO N N -1.236 2.342 14.985 1.00 . A A . 110 PRO N 1 1
17 39510 1 1 110 PRO O O 2.320 2.147 14.551 1.00 . A A . 110 PRO O 1 1
17 39511 1 1 111 LEU C C 1.950 4.312 12.095 1.00 . A A . 111 LEU C 1 1
17 39512 1 1 111 LEU CA C 1.595 2.833 11.976 1.00 . A A . 111 LEU CA 1 1
17 39513 1 1 111 LEU CB C 0.968 2.527 10.615 1.00 . A A . 111 LEU CB 1 1
17 39514 1 1 111 LEU CD1 C -0.071 0.853 9.056 1.00 . A A . 111 LEU CD1 1 1
17 39515 1 1 111 LEU CD2 C 1.915 0.209 10.427 1.00 . A A . 111 LEU CD2 1 1
17 39516 1 1 111 LEU CG C 0.646 1.047 10.381 1.00 . A A . 111 LEU CG 1 1
17 39517 1 1 111 LEU H H -0.277 2.429 12.868 1.00 . A A . 111 LEU H 1 1
17 39518 1 1 111 LEU HA H 2.498 2.250 12.085 1.00 . A A . 111 LEU HA 1 1
17 39519 1 1 111 LEU HB2 H 0.053 3.095 10.527 1.00 . A A . 111 LEU HB2 1 1
17 39520 1 1 111 LEU HB3 H 1.651 2.850 9.845 1.00 . A A . 111 LEU HB3 1 1
17 39521 1 1 111 LEU HD11 H -0.290 -0.195 8.917 1.00 . A A . 111 LEU HD11 1 1
17 39522 1 1 111 LEU HD12 H 0.560 1.200 8.252 1.00 . A A . 111 LEU HD12 1 1
17 39523 1 1 111 LEU HD13 H -0.993 1.416 9.059 1.00 . A A . 111 LEU HD13 1 1
17 39524 1 1 111 LEU HD21 H 1.667 -0.829 10.260 1.00 . A A . 111 LEU HD21 1 1
17 39525 1 1 111 LEU HD22 H 2.384 0.317 11.393 1.00 . A A . 111 LEU HD22 1 1
17 39526 1 1 111 LEU HD23 H 2.596 0.544 9.656 1.00 . A A . 111 LEU HD23 1 1
17 39527 1 1 111 LEU HG H -0.010 0.702 11.167 1.00 . A A . 111 LEU HG 1 1
17 39528 1 1 111 LEU N N 0.688 2.443 13.041 1.00 . A A . 111 LEU N 1 1
17 39529 1 1 111 LEU O O 3.116 4.687 11.975 1.00 . A A . 111 LEU O 1 1
17 39530 1 1 112 LEU C C 2.076 6.815 13.760 1.00 . A A . 112 LEU C 1 1
17 39531 1 1 112 LEU CA C 1.168 6.576 12.559 1.00 . A A . 112 LEU CA 1 1
17 39532 1 1 112 LEU CB C -0.156 7.317 12.769 1.00 . A A . 112 LEU CB 1 1
17 39533 1 1 112 LEU CD1 C -2.379 8.086 11.916 1.00 . A A . 112 LEU CD1 1 1
17 39534 1 1 112 LEU CD2 C -0.419 8.014 10.370 1.00 . A A . 112 LEU CD2 1 1
17 39535 1 1 112 LEU CG C -1.095 7.353 11.562 1.00 . A A . 112 LEU CG 1 1
17 39536 1 1 112 LEU H H 0.029 4.790 12.418 1.00 . A A . 112 LEU H 1 1
17 39537 1 1 112 LEU HA H 1.652 6.963 11.675 1.00 . A A . 112 LEU HA 1 1
17 39538 1 1 112 LEU HB2 H -0.679 6.845 13.589 1.00 . A A . 112 LEU HB2 1 1
17 39539 1 1 112 LEU HB3 H 0.069 8.334 13.051 1.00 . A A . 112 LEU HB3 1 1
17 39540 1 1 112 LEU HD11 H -2.872 7.578 12.732 1.00 . A A . 112 LEU HD11 1 1
17 39541 1 1 112 LEU HD12 H -3.034 8.103 11.057 1.00 . A A . 112 LEU HD12 1 1
17 39542 1 1 112 LEU HD13 H -2.146 9.099 12.211 1.00 . A A . 112 LEU HD13 1 1
17 39543 1 1 112 LEU HD21 H -1.097 8.022 9.530 1.00 . A A . 112 LEU HD21 1 1
17 39544 1 1 112 LEU HD22 H 0.470 7.460 10.108 1.00 . A A . 112 LEU HD22 1 1
17 39545 1 1 112 LEU HD23 H -0.148 9.029 10.626 1.00 . A A . 112 LEU HD23 1 1
17 39546 1 1 112 LEU HG H -1.355 6.341 11.284 1.00 . A A . 112 LEU HG 1 1
17 39547 1 1 112 LEU N N 0.945 5.145 12.360 1.00 . A A . 112 LEU N 1 1
17 39548 1 1 112 LEU O O 2.896 7.734 13.758 1.00 . A A . 112 LEU O 1 1
17 39549 1 1 113 ALA C C 4.208 5.774 15.687 1.00 . A A . 113 ALA C 1 1
17 39550 1 1 113 ALA CA C 2.738 6.056 15.985 1.00 . A A . 113 ALA CA 1 1
17 39551 1 1 113 ALA CB C 2.217 5.092 17.037 1.00 . A A . 113 ALA CB 1 1
17 39552 1 1 113 ALA H H 1.239 5.268 14.715 1.00 . A A . 113 ALA H 1 1
17 39553 1 1 113 ALA HA H 2.647 7.061 16.374 1.00 . A A . 113 ALA HA 1 1
17 39554 1 1 113 ALA HB1 H 1.176 5.303 17.234 1.00 . A A . 113 ALA HB1 1 1
17 39555 1 1 113 ALA HB2 H 2.787 5.208 17.947 1.00 . A A . 113 ALA HB2 1 1
17 39556 1 1 113 ALA HB3 H 2.317 4.078 16.677 1.00 . A A . 113 ALA HB3 1 1
17 39557 1 1 113 ALA N N 1.928 5.968 14.776 1.00 . A A . 113 ALA N 1 1
17 39558 1 1 113 ALA O O 5.096 6.247 16.397 1.00 . A A . 113 ALA O 1 1
17 39559 1 1 114 MET C C 6.354 5.825 13.331 1.00 . A A . 114 MET C 1 1
17 39560 1 1 114 MET CA C 5.825 4.705 14.218 1.00 . A A . 114 MET CA 1 1
17 39561 1 1 114 MET CB C 5.882 3.378 13.457 1.00 . A A . 114 MET CB 1 1
17 39562 1 1 114 MET CE C 4.870 -0.516 14.555 1.00 . A A . 114 MET CE 1 1
17 39563 1 1 114 MET CG C 5.459 2.175 14.282 1.00 . A A . 114 MET CG 1 1
17 39564 1 1 114 MET H H 3.710 4.612 14.139 1.00 . A A . 114 MET H 1 1
17 39565 1 1 114 MET HA H 6.440 4.635 15.101 1.00 . A A . 114 MET HA 1 1
17 39566 1 1 114 MET HB2 H 5.231 3.442 12.597 1.00 . A A . 114 MET HB2 1 1
17 39567 1 1 114 MET HB3 H 6.895 3.215 13.118 1.00 . A A . 114 MET HB3 1 1
17 39568 1 1 114 MET HE1 H 4.826 -1.505 14.124 1.00 . A A . 114 MET HE1 1 1
17 39569 1 1 114 MET HE2 H 3.882 -0.221 14.879 1.00 . A A . 114 MET HE2 1 1
17 39570 1 1 114 MET HE3 H 5.538 -0.522 15.403 1.00 . A A . 114 MET HE3 1 1
17 39571 1 1 114 MET HG2 H 6.139 2.068 15.114 1.00 . A A . 114 MET HG2 1 1
17 39572 1 1 114 MET HG3 H 4.459 2.345 14.655 1.00 . A A . 114 MET HG3 1 1
17 39573 1 1 114 MET N N 4.459 4.999 14.639 1.00 . A A . 114 MET N 1 1
17 39574 1 1 114 MET O O 7.564 6.041 13.231 1.00 . A A . 114 MET O 1 1
17 39575 1 1 114 MET SD S 5.468 0.643 13.329 1.00 . A A . 114 MET SD 1 1
17 39576 1 1 115 GLY C C 5.388 7.276 10.367 1.00 . A A . 115 GLY C 1 1
17 39577 1 1 115 GLY CA C 5.807 7.599 11.786 1.00 . A A . 115 GLY CA 1 1
17 39578 1 1 115 GLY H H 4.486 6.365 12.880 1.00 . A A . 115 GLY H 1 1
17 39579 1 1 115 GLY HA2 H 5.331 8.519 12.093 1.00 . A A . 115 GLY HA2 1 1
17 39580 1 1 115 GLY HA3 H 6.878 7.730 11.815 1.00 . A A . 115 GLY HA3 1 1
17 39581 1 1 115 GLY N N 5.434 6.546 12.707 1.00 . A A . 115 GLY N 1 1
17 39582 1 1 115 GLY O O 5.671 8.032 9.439 1.00 . A A . 115 GLY O 1 1
17 39583 1 1 116 VAL C C 2.938 6.383 8.529 1.00 . A A . 116 VAL C 1 1
17 39584 1 1 116 VAL CA C 4.255 5.706 8.896 1.00 . A A . 116 VAL CA 1 1
17 39585 1 1 116 VAL CB C 4.069 4.172 8.852 1.00 . A A . 116 VAL CB 1 1
17 39586 1 1 116 VAL CG1 C 3.730 3.708 7.443 1.00 . A A . 116 VAL CG1 1 1
17 39587 1 1 116 VAL CG2 C 5.311 3.460 9.371 1.00 . A A . 116 VAL CG2 1 1
17 39588 1 1 116 VAL H H 4.486 5.607 10.991 1.00 . A A . 116 VAL H 1 1
17 39589 1 1 116 VAL HA H 5.008 5.981 8.171 1.00 . A A . 116 VAL HA 1 1
17 39590 1 1 116 VAL HB H 3.239 3.915 9.497 1.00 . A A . 116 VAL HB 1 1
17 39591 1 1 116 VAL HG11 H 3.600 2.636 7.438 1.00 . A A . 116 VAL HG11 1 1
17 39592 1 1 116 VAL HG12 H 4.534 3.977 6.773 1.00 . A A . 116 VAL HG12 1 1
17 39593 1 1 116 VAL HG13 H 2.816 4.183 7.116 1.00 . A A . 116 VAL HG13 1 1
17 39594 1 1 116 VAL HG21 H 6.160 3.722 8.755 1.00 . A A . 116 VAL HG21 1 1
17 39595 1 1 116 VAL HG22 H 5.156 2.392 9.334 1.00 . A A . 116 VAL HG22 1 1
17 39596 1 1 116 VAL HG23 H 5.499 3.762 10.390 1.00 . A A . 116 VAL HG23 1 1
17 39597 1 1 116 VAL N N 4.705 6.152 10.204 1.00 . A A . 116 VAL N 1 1
17 39598 1 1 116 VAL O O 1.878 6.021 9.042 1.00 . A A . 116 VAL O 1 1
17 39599 1 1 117 GLY C C 1.045 7.305 6.193 1.00 . A A . 117 GLY C 1 1
17 39600 1 1 117 GLY CA C 1.827 8.085 7.229 1.00 . A A . 117 GLY CA 1 1
17 39601 1 1 117 GLY H H 3.896 7.640 7.304 1.00 . A A . 117 GLY H 1 1
17 39602 1 1 117 GLY HA2 H 1.194 8.261 8.087 1.00 . A A . 117 GLY HA2 1 1
17 39603 1 1 117 GLY HA3 H 2.117 9.036 6.808 1.00 . A A . 117 GLY HA3 1 1
17 39604 1 1 117 GLY N N 3.015 7.379 7.660 1.00 . A A . 117 GLY N 1 1
17 39605 1 1 117 GLY O O 1.395 7.304 5.013 1.00 . A A . 117 GLY O 1 1
17 39606 1 1 118 VAL C C -1.884 6.688 5.063 1.00 . A A . 118 VAL C 1 1
17 39607 1 1 118 VAL CA C -0.830 5.824 5.747 1.00 . A A . 118 VAL CA 1 1
17 39608 1 1 118 VAL CB C -1.527 4.685 6.518 1.00 . A A . 118 VAL CB 1 1
17 39609 1 1 118 VAL CG1 C -2.224 3.730 5.562 1.00 . A A . 118 VAL CG1 1 1
17 39610 1 1 118 VAL CG2 C -0.528 3.943 7.392 1.00 . A A . 118 VAL CG2 1 1
17 39611 1 1 118 VAL H H -0.233 6.677 7.586 1.00 . A A . 118 VAL H 1 1
17 39612 1 1 118 VAL HA H -0.189 5.388 4.994 1.00 . A A . 118 VAL HA 1 1
17 39613 1 1 118 VAL HB H -2.277 5.122 7.160 1.00 . A A . 118 VAL HB 1 1
17 39614 1 1 118 VAL HG11 H -2.697 2.939 6.125 1.00 . A A . 118 VAL HG11 1 1
17 39615 1 1 118 VAL HG12 H -1.498 3.306 4.885 1.00 . A A . 118 VAL HG12 1 1
17 39616 1 1 118 VAL HG13 H -2.972 4.268 4.998 1.00 . A A . 118 VAL HG13 1 1
17 39617 1 1 118 VAL HG21 H -1.038 3.157 7.931 1.00 . A A . 118 VAL HG21 1 1
17 39618 1 1 118 VAL HG22 H -0.083 4.632 8.095 1.00 . A A . 118 VAL HG22 1 1
17 39619 1 1 118 VAL HG23 H 0.243 3.511 6.771 1.00 . A A . 118 VAL HG23 1 1
17 39620 1 1 118 VAL N N -0.004 6.632 6.635 1.00 . A A . 118 VAL N 1 1
17 39621 1 1 118 VAL O O -2.621 7.421 5.725 1.00 . A A . 118 VAL O 1 1
17 39622 1 1 119 GLU C C -3.646 6.514 1.973 1.00 . A A . 119 GLU C 1 1
17 39623 1 1 119 GLU CA C -2.897 7.392 2.969 1.00 . A A . 119 GLU CA 1 1
17 39624 1 1 119 GLU CB C -2.186 8.529 2.232 1.00 . A A . 119 GLU CB 1 1
17 39625 1 1 119 GLU CD C -0.917 10.703 2.421 1.00 . A A . 119 GLU CD 1 1
17 39626 1 1 119 GLU CG C -1.545 9.545 3.163 1.00 . A A . 119 GLU CG 1 1
17 39627 1 1 119 GLU H H -1.329 5.998 3.269 1.00 . A A . 119 GLU H 1 1
17 39628 1 1 119 GLU HA H -3.609 7.816 3.657 1.00 . A A . 119 GLU HA 1 1
17 39629 1 1 119 GLU HB2 H -1.413 8.110 1.604 1.00 . A A . 119 GLU HB2 1 1
17 39630 1 1 119 GLU HB3 H -2.903 9.045 1.610 1.00 . A A . 119 GLU HB3 1 1
17 39631 1 1 119 GLU HG2 H -2.303 9.933 3.827 1.00 . A A . 119 GLU HG2 1 1
17 39632 1 1 119 GLU HG3 H -0.780 9.049 3.743 1.00 . A A . 119 GLU HG3 1 1
17 39633 1 1 119 GLU N N -1.944 6.608 3.742 1.00 . A A . 119 GLU N 1 1
17 39634 1 1 119 GLU O O -3.052 5.658 1.314 1.00 . A A . 119 GLU O 1 1
17 39635 1 1 119 GLU OE1 O -1.654 11.640 2.045 1.00 . A A . 119 GLU OE1 1 1
17 39636 1 1 119 GLU OE2 O 0.314 10.689 2.224 1.00 . A A . 119 GLU OE2 1 1
17 39637 1 1 120 ALA C C -5.884 6.783 -0.374 1.00 . A A . 120 ALA C 1 1
17 39638 1 1 120 ALA CA C -5.778 5.999 0.926 1.00 . A A . 120 ALA CA 1 1
17 39639 1 1 120 ALA CB C -7.159 5.736 1.511 1.00 . A A . 120 ALA CB 1 1
17 39640 1 1 120 ALA H H -5.370 7.393 2.460 1.00 . A A . 120 ALA H 1 1
17 39641 1 1 120 ALA HA H -5.305 5.048 0.728 1.00 . A A . 120 ALA HA 1 1
17 39642 1 1 120 ALA HB1 H -7.743 5.160 0.809 1.00 . A A . 120 ALA HB1 1 1
17 39643 1 1 120 ALA HB2 H -7.653 6.676 1.705 1.00 . A A . 120 ALA HB2 1 1
17 39644 1 1 120 ALA HB3 H -7.059 5.184 2.434 1.00 . A A . 120 ALA HB3 1 1
17 39645 1 1 120 ALA N N -4.952 6.723 1.879 1.00 . A A . 120 ALA N 1 1
17 39646 1 1 120 ALA O O -6.304 7.941 -0.379 1.00 . A A . 120 ALA O 1 1
17 39647 1 1 121 MET C C -5.897 5.866 -3.856 1.00 . A A . 121 MET C 1 1
17 39648 1 1 121 MET CA C -5.451 6.828 -2.759 1.00 . A A . 121 MET CA 1 1
17 39649 1 1 121 MET CB C -4.020 7.312 -3.022 1.00 . A A . 121 MET CB 1 1
17 39650 1 1 121 MET CE C -1.653 9.358 -2.861 1.00 . A A . 121 MET CE 1 1
17 39651 1 1 121 MET CG C -3.890 8.322 -4.152 1.00 . A A . 121 MET CG 1 1
17 39652 1 1 121 MET H H -5.253 5.202 -1.421 1.00 . A A . 121 MET H 1 1
17 39653 1 1 121 MET HA H -6.120 7.675 -2.729 1.00 . A A . 121 MET HA 1 1
17 39654 1 1 121 MET HB2 H -3.640 7.768 -2.120 1.00 . A A . 121 MET HB2 1 1
17 39655 1 1 121 MET HB3 H -3.407 6.457 -3.263 1.00 . A A . 121 MET HB3 1 1
17 39656 1 1 121 MET HE1 H -2.242 10.219 -2.583 1.00 . A A . 121 MET HE1 1 1
17 39657 1 1 121 MET HE2 H -0.609 9.631 -2.897 1.00 . A A . 121 MET HE2 1 1
17 39658 1 1 121 MET HE3 H -1.796 8.573 -2.131 1.00 . A A . 121 MET HE3 1 1
17 39659 1 1 121 MET HG2 H -4.309 7.893 -5.049 1.00 . A A . 121 MET HG2 1 1
17 39660 1 1 121 MET HG3 H -4.439 9.213 -3.887 1.00 . A A . 121 MET HG3 1 1
17 39661 1 1 121 MET N N -5.501 6.155 -1.471 1.00 . A A . 121 MET N 1 1
17 39662 1 1 121 MET O O -5.891 4.657 -3.653 1.00 . A A . 121 MET O 1 1
17 39663 1 1 121 MET SD S -2.172 8.775 -4.476 1.00 . A A . 121 MET SD 1 1
17 39664 1 1 122 ASP C C -5.484 4.745 -6.606 1.00 . A A . 122 ASP C 1 1
17 39665 1 1 122 ASP CA C -6.679 5.564 -6.143 1.00 . A A . 122 ASP CA 1 1
17 39666 1 1 122 ASP CB C -7.189 6.422 -7.306 1.00 . A A . 122 ASP CB 1 1
17 39667 1 1 122 ASP CG C -8.381 7.274 -6.927 1.00 . A A . 122 ASP CG 1 1
17 39668 1 1 122 ASP H H -6.347 7.376 -5.090 1.00 . A A . 122 ASP H 1 1
17 39669 1 1 122 ASP HA H -7.463 4.894 -5.823 1.00 . A A . 122 ASP HA 1 1
17 39670 1 1 122 ASP HB2 H -6.396 7.075 -7.637 1.00 . A A . 122 ASP HB2 1 1
17 39671 1 1 122 ASP HB3 H -7.477 5.774 -8.121 1.00 . A A . 122 ASP HB3 1 1
17 39672 1 1 122 ASP N N -6.299 6.400 -5.004 1.00 . A A . 122 ASP N 1 1
17 39673 1 1 122 ASP O O -4.353 5.220 -6.549 1.00 . A A . 122 ASP O 1 1
17 39674 1 1 122 ASP OD1 O -8.172 8.410 -6.456 1.00 . A A . 122 ASP OD1 1 1
17 39675 1 1 122 ASP OD2 O -9.529 6.816 -7.107 1.00 . A A . 122 ASP OD2 1 1
17 39676 1 1 123 THR C C -3.730 3.263 -8.491 1.00 . A A . 123 THR C 1 1
17 39677 1 1 123 THR CA C -4.680 2.610 -7.482 1.00 . A A . 123 THR CA 1 1
17 39678 1 1 123 THR CB C -5.282 1.330 -8.097 1.00 . A A . 123 THR CB 1 1
17 39679 1 1 123 THR CG2 C -4.228 0.243 -8.243 1.00 . A A . 123 THR CG2 1 1
17 39680 1 1 123 THR H H -6.670 3.225 -7.124 1.00 . A A . 123 THR H 1 1
17 39681 1 1 123 THR HA H -4.117 2.330 -6.603 1.00 . A A . 123 THR HA 1 1
17 39682 1 1 123 THR HB H -5.678 1.566 -9.075 1.00 . A A . 123 THR HB 1 1
17 39683 1 1 123 THR HG1 H -5.972 0.437 -6.472 1.00 . A A . 123 THR HG1 1 1
17 39684 1 1 123 THR HG21 H -4.676 -0.636 -8.683 1.00 . A A . 123 THR HG21 1 1
17 39685 1 1 123 THR HG22 H -3.828 -0.005 -7.272 1.00 . A A . 123 THR HG22 1 1
17 39686 1 1 123 THR HG23 H -3.432 0.598 -8.881 1.00 . A A . 123 THR HG23 1 1
17 39687 1 1 123 THR N N -5.739 3.525 -7.067 1.00 . A A . 123 THR N 1 1
17 39688 1 1 123 THR O O -2.508 3.172 -8.357 1.00 . A A . 123 THR O 1 1
17 39689 1 1 123 THR OG1 O -6.345 0.853 -7.261 1.00 . A A . 123 THR OG1 1 1
17 39690 1 1 124 GLN C C -2.609 5.675 -9.908 1.00 . A A . 124 GLN C 1 1
17 39691 1 1 124 GLN CA C -3.527 4.614 -10.515 1.00 . A A . 124 GLN CA 1 1
17 39692 1 1 124 GLN CB C -4.468 5.268 -11.527 1.00 . A A . 124 GLN CB 1 1
17 39693 1 1 124 GLN CD C -4.685 6.735 -13.570 1.00 . A A . 124 GLN CD 1 1
17 39694 1 1 124 GLN CG C -3.756 5.896 -12.715 1.00 . A A . 124 GLN CG 1 1
17 39695 1 1 124 GLN H H -5.282 3.974 -9.524 1.00 . A A . 124 GLN H 1 1
17 39696 1 1 124 GLN HA H -2.924 3.874 -11.020 1.00 . A A . 124 GLN HA 1 1
17 39697 1 1 124 GLN HB2 H -5.152 4.520 -11.901 1.00 . A A . 124 GLN HB2 1 1
17 39698 1 1 124 GLN HB3 H -5.034 6.040 -11.027 1.00 . A A . 124 GLN HB3 1 1
17 39699 1 1 124 GLN HE21 H -3.654 6.260 -15.206 1.00 . A A . 124 GLN HE21 1 1
17 39700 1 1 124 GLN HE22 H -5.017 7.320 -15.442 1.00 . A A . 124 GLN HE22 1 1
17 39701 1 1 124 GLN HG2 H -2.960 6.528 -12.348 1.00 . A A . 124 GLN HG2 1 1
17 39702 1 1 124 GLN HG3 H -3.339 5.109 -13.325 1.00 . A A . 124 GLN HG3 1 1
17 39703 1 1 124 GLN N N -4.305 3.939 -9.480 1.00 . A A . 124 GLN N 1 1
17 39704 1 1 124 GLN NE2 N -4.428 6.775 -14.866 1.00 . A A . 124 GLN NE2 1 1
17 39705 1 1 124 GLN O O -1.409 5.709 -10.183 1.00 . A A . 124 GLN O 1 1
17 39706 1 1 124 GLN OE1 O -5.636 7.334 -13.069 1.00 . A A . 124 GLN OE1 1 1
17 39707 1 1 125 ALA C C -1.441 7.142 -7.441 1.00 . A A . 125 ALA C 1 1
17 39708 1 1 125 ALA CA C -2.446 7.637 -8.477 1.00 . A A . 125 ALA CA 1 1
17 39709 1 1 125 ALA CB C -3.410 8.637 -7.856 1.00 . A A . 125 ALA CB 1 1
17 39710 1 1 125 ALA H H -4.127 6.407 -8.839 1.00 . A A . 125 ALA H 1 1
17 39711 1 1 125 ALA HA H -1.910 8.139 -9.269 1.00 . A A . 125 ALA HA 1 1
17 39712 1 1 125 ALA HB1 H -2.857 9.484 -7.476 1.00 . A A . 125 ALA HB1 1 1
17 39713 1 1 125 ALA HB2 H -3.946 8.166 -7.045 1.00 . A A . 125 ALA HB2 1 1
17 39714 1 1 125 ALA HB3 H -4.112 8.973 -8.604 1.00 . A A . 125 ALA HB3 1 1
17 39715 1 1 125 ALA N N -3.184 6.529 -9.070 1.00 . A A . 125 ALA N 1 1
17 39716 1 1 125 ALA O O -0.358 7.710 -7.297 1.00 . A A . 125 ALA O 1 1
17 39717 1 1 126 ALA C C 0.332 4.942 -6.363 1.00 . A A . 126 ALA C 1 1
17 39718 1 1 126 ALA CA C -0.927 5.503 -5.719 1.00 . A A . 126 ALA CA 1 1
17 39719 1 1 126 ALA CB C -1.653 4.419 -4.937 1.00 . A A . 126 ALA CB 1 1
17 39720 1 1 126 ALA H H -2.690 5.686 -6.876 1.00 . A A . 126 ALA H 1 1
17 39721 1 1 126 ALA HA H -0.646 6.287 -5.029 1.00 . A A . 126 ALA HA 1 1
17 39722 1 1 126 ALA HB1 H -1.924 3.612 -5.603 1.00 . A A . 126 ALA HB1 1 1
17 39723 1 1 126 ALA HB2 H -2.546 4.834 -4.492 1.00 . A A . 126 ALA HB2 1 1
17 39724 1 1 126 ALA HB3 H -1.006 4.042 -4.159 1.00 . A A . 126 ALA HB3 1 1
17 39725 1 1 126 ALA N N -1.804 6.084 -6.727 1.00 . A A . 126 ALA N 1 1
17 39726 1 1 126 ALA O O 1.438 5.175 -5.879 1.00 . A A . 126 ALA O 1 1
17 39727 1 1 127 ALA C C 2.175 4.780 -8.734 1.00 . A A . 127 ALA C 1 1
17 39728 1 1 127 ALA CA C 1.283 3.664 -8.202 1.00 . A A . 127 ALA CA 1 1
17 39729 1 1 127 ALA CB C 0.791 2.785 -9.342 1.00 . A A . 127 ALA CB 1 1
17 39730 1 1 127 ALA H H -0.758 4.045 -7.783 1.00 . A A . 127 ALA H 1 1
17 39731 1 1 127 ALA HA H 1.857 3.049 -7.524 1.00 . A A . 127 ALA HA 1 1
17 39732 1 1 127 ALA HB1 H 0.165 1.999 -8.945 1.00 . A A . 127 ALA HB1 1 1
17 39733 1 1 127 ALA HB2 H 1.638 2.348 -9.851 1.00 . A A . 127 ALA HB2 1 1
17 39734 1 1 127 ALA HB3 H 0.221 3.383 -10.037 1.00 . A A . 127 ALA HB3 1 1
17 39735 1 1 127 ALA N N 0.157 4.217 -7.463 1.00 . A A . 127 ALA N 1 1
17 39736 1 1 127 ALA O O 3.400 4.709 -8.637 1.00 . A A . 127 ALA O 1 1
17 39737 1 1 128 ARG C C 3.083 7.636 -8.666 1.00 . A A . 128 ARG C 1 1
17 39738 1 1 128 ARG CA C 2.269 6.981 -9.782 1.00 . A A . 128 ARG CA 1 1
17 39739 1 1 128 ARG CB C 1.282 7.985 -10.391 1.00 . A A . 128 ARG CB 1 1
17 39740 1 1 128 ARG CD C 0.883 10.269 -11.358 1.00 . A A . 128 ARG CD 1 1
17 39741 1 1 128 ARG CG C 1.886 9.351 -10.677 1.00 . A A . 128 ARG CG 1 1
17 39742 1 1 128 ARG CZ C 1.047 12.611 -12.137 1.00 . A A . 128 ARG CZ 1 1
17 39743 1 1 128 ARG H H 0.569 5.790 -9.361 1.00 . A A . 128 ARG H 1 1
17 39744 1 1 128 ARG HA H 2.946 6.644 -10.554 1.00 . A A . 128 ARG HA 1 1
17 39745 1 1 128 ARG HB2 H 0.906 7.582 -11.319 1.00 . A A . 128 ARG HB2 1 1
17 39746 1 1 128 ARG HB3 H 0.457 8.117 -9.707 1.00 . A A . 128 ARG HB3 1 1
17 39747 1 1 128 ARG HD2 H 0.846 10.024 -12.410 1.00 . A A . 128 ARG HD2 1 1
17 39748 1 1 128 ARG HD3 H -0.090 10.108 -10.918 1.00 . A A . 128 ARG HD3 1 1
17 39749 1 1 128 ARG HE H 1.635 11.950 -10.343 1.00 . A A . 128 ARG HE 1 1
17 39750 1 1 128 ARG HG2 H 2.193 9.801 -9.745 1.00 . A A . 128 ARG HG2 1 1
17 39751 1 1 128 ARG HG3 H 2.744 9.228 -11.321 1.00 . A A . 128 ARG HG3 1 1
17 39752 1 1 128 ARG HH11 H 0.333 11.329 -13.548 1.00 . A A . 128 ARG HH11 1 1
17 39753 1 1 128 ARG HH12 H 0.415 13.000 -14.024 1.00 . A A . 128 ARG HH12 1 1
17 39754 1 1 128 ARG HH21 H 1.735 14.117 -10.970 1.00 . A A . 128 ARG HH21 1 1
17 39755 1 1 128 ARG HH22 H 1.190 14.595 -12.553 1.00 . A A . 128 ARG HH22 1 1
17 39756 1 1 128 ARG N N 1.548 5.815 -9.284 1.00 . A A . 128 ARG N 1 1
17 39757 1 1 128 ARG NE N 1.246 11.677 -11.209 1.00 . A A . 128 ARG NE 1 1
17 39758 1 1 128 ARG NH1 N 0.561 12.289 -13.331 1.00 . A A . 128 ARG NH1 1 1
17 39759 1 1 128 ARG NH2 N 1.355 13.872 -11.867 1.00 . A A . 128 ARG NH2 1 1
17 39760 1 1 128 ARG O O 4.273 7.904 -8.832 1.00 . A A . 128 ARG O 1 1
17 39761 1 1 129 THR C C 4.244 7.587 -5.885 1.00 . A A . 129 THR C 1 1
17 39762 1 1 129 THR CA C 3.108 8.482 -6.385 1.00 . A A . 129 THR CA 1 1
17 39763 1 1 129 THR CB C 2.109 8.744 -5.239 1.00 . A A . 129 THR CB 1 1
17 39764 1 1 129 THR CG2 C 2.765 9.526 -4.107 1.00 . A A . 129 THR CG2 1 1
17 39765 1 1 129 THR H H 1.489 7.640 -7.458 1.00 . A A . 129 THR H 1 1
17 39766 1 1 129 THR HA H 3.520 9.428 -6.701 1.00 . A A . 129 THR HA 1 1
17 39767 1 1 129 THR HB H 1.767 7.795 -4.852 1.00 . A A . 129 THR HB 1 1
17 39768 1 1 129 THR HG1 H 0.330 8.862 -6.093 1.00 . A A . 129 THR HG1 1 1
17 39769 1 1 129 THR HG21 H 3.606 8.967 -3.724 1.00 . A A . 129 THR HG21 1 1
17 39770 1 1 129 THR HG22 H 2.047 9.682 -3.315 1.00 . A A . 129 THR HG22 1 1
17 39771 1 1 129 THR HG23 H 3.105 10.481 -4.477 1.00 . A A . 129 THR HG23 1 1
17 39772 1 1 129 THR N N 2.441 7.876 -7.529 1.00 . A A . 129 THR N 1 1
17 39773 1 1 129 THR O O 5.330 8.069 -5.555 1.00 . A A . 129 THR O 1 1
17 39774 1 1 129 THR OG1 O 0.985 9.482 -5.739 1.00 . A A . 129 THR OG1 1 1
17 39775 1 1 130 TYR C C 6.237 5.424 -6.336 1.00 . A A . 130 TYR C 1 1
17 39776 1 1 130 TYR CA C 4.988 5.296 -5.467 1.00 . A A . 130 TYR CA 1 1
17 39777 1 1 130 TYR CB C 4.407 3.882 -5.583 1.00 . A A . 130 TYR CB 1 1
17 39778 1 1 130 TYR CD1 C 6.046 2.449 -4.300 1.00 . A A . 130 TYR CD1 1 1
17 39779 1 1 130 TYR CD2 C 5.794 2.056 -6.639 1.00 . A A . 130 TYR CD2 1 1
17 39780 1 1 130 TYR CE1 C 6.983 1.436 -4.230 1.00 . A A . 130 TYR CE1 1 1
17 39781 1 1 130 TYR CE2 C 6.730 1.043 -6.575 1.00 . A A . 130 TYR CE2 1 1
17 39782 1 1 130 TYR CG C 5.438 2.777 -5.504 1.00 . A A . 130 TYR CG 1 1
17 39783 1 1 130 TYR CZ C 7.320 0.736 -5.369 1.00 . A A . 130 TYR CZ 1 1
17 39784 1 1 130 TYR H H 3.074 5.973 -6.068 1.00 . A A . 130 TYR H 1 1
17 39785 1 1 130 TYR HA H 5.262 5.478 -4.438 1.00 . A A . 130 TYR HA 1 1
17 39786 1 1 130 TYR HB2 H 3.697 3.727 -4.784 1.00 . A A . 130 TYR HB2 1 1
17 39787 1 1 130 TYR HB3 H 3.896 3.792 -6.531 1.00 . A A . 130 TYR HB3 1 1
17 39788 1 1 130 TYR HD1 H 5.782 3.001 -3.410 1.00 . A A . 130 TYR HD1 1 1
17 39789 1 1 130 TYR HD2 H 5.329 2.299 -7.583 1.00 . A A . 130 TYR HD2 1 1
17 39790 1 1 130 TYR HE1 H 7.446 1.196 -3.284 1.00 . A A . 130 TYR HE1 1 1
17 39791 1 1 130 TYR HE2 H 6.993 0.495 -7.468 1.00 . A A . 130 TYR HE2 1 1
17 39792 1 1 130 TYR HH H 8.817 -0.247 -6.083 1.00 . A A . 130 TYR HH 1 1
17 39793 1 1 130 TYR N N 3.982 6.284 -5.844 1.00 . A A . 130 TYR N 1 1
17 39794 1 1 130 TYR O O 7.350 5.524 -5.820 1.00 . A A . 130 TYR O 1 1
17 39795 1 1 130 TYR OH O 8.249 -0.276 -5.302 1.00 . A A . 130 TYR OH 1 1
17 39796 1 1 131 ASN C C 7.951 6.809 -8.364 1.00 . A A . 131 ASN C 1 1
17 39797 1 1 131 ASN CA C 7.151 5.534 -8.597 1.00 . A A . 131 ASN CA 1 1
17 39798 1 1 131 ASN CB C 6.646 5.497 -10.043 1.00 . A A . 131 ASN CB 1 1
17 39799 1 1 131 ASN CG C 6.097 4.140 -10.442 1.00 . A A . 131 ASN CG 1 1
17 39800 1 1 131 ASN H H 5.123 5.356 -7.998 1.00 . A A . 131 ASN H 1 1
17 39801 1 1 131 ASN HA H 7.799 4.687 -8.433 1.00 . A A . 131 ASN HA 1 1
17 39802 1 1 131 ASN HB2 H 5.861 6.229 -10.162 1.00 . A A . 131 ASN HB2 1 1
17 39803 1 1 131 ASN HB3 H 7.462 5.743 -10.708 1.00 . A A . 131 ASN HB3 1 1
17 39804 1 1 131 ASN HD21 H 4.848 4.994 -11.740 1.00 . A A . 131 ASN HD21 1 1
17 39805 1 1 131 ASN HD22 H 4.777 3.267 -11.634 1.00 . A A . 131 ASN HD22 1 1
17 39806 1 1 131 ASN N N 6.040 5.430 -7.652 1.00 . A A . 131 ASN N 1 1
17 39807 1 1 131 ASN ND2 N 5.145 4.130 -11.362 1.00 . A A . 131 ASN ND2 1 1
17 39808 1 1 131 ASN O O 9.182 6.793 -8.397 1.00 . A A . 131 ASN O 1 1
17 39809 1 1 131 ASN OD1 O 6.527 3.105 -9.930 1.00 . A A . 131 ASN OD1 1 1
17 39810 1 1 132 ILE C C 8.755 9.123 -6.601 1.00 . A A . 132 ILE C 1 1
17 39811 1 1 132 ILE CA C 7.893 9.190 -7.860 1.00 . A A . 132 ILE CA 1 1
17 39812 1 1 132 ILE CB C 6.858 10.329 -7.711 1.00 . A A . 132 ILE CB 1 1
17 39813 1 1 132 ILE CD1 C 4.941 11.516 -8.905 1.00 . A A . 132 ILE CD1 1 1
17 39814 1 1 132 ILE CG1 C 6.044 10.483 -9.000 1.00 . A A . 132 ILE CG1 1 1
17 39815 1 1 132 ILE CG2 C 7.550 11.641 -7.357 1.00 . A A . 132 ILE CG2 1 1
17 39816 1 1 132 ILE H H 6.266 7.854 -8.107 1.00 . A A . 132 ILE H 1 1
17 39817 1 1 132 ILE HA H 8.527 9.416 -8.705 1.00 . A A . 132 ILE HA 1 1
17 39818 1 1 132 ILE HB H 6.191 10.074 -6.901 1.00 . A A . 132 ILE HB 1 1
17 39819 1 1 132 ILE HD11 H 4.413 11.566 -9.847 1.00 . A A . 132 ILE HD11 1 1
17 39820 1 1 132 ILE HD12 H 5.368 12.482 -8.680 1.00 . A A . 132 ILE HD12 1 1
17 39821 1 1 132 ILE HD13 H 4.251 11.237 -8.122 1.00 . A A . 132 ILE HD13 1 1
17 39822 1 1 132 ILE HG12 H 6.705 10.779 -9.801 1.00 . A A . 132 ILE HG12 1 1
17 39823 1 1 132 ILE HG13 H 5.591 9.534 -9.246 1.00 . A A . 132 ILE HG13 1 1
17 39824 1 1 132 ILE HG21 H 6.811 12.422 -7.256 1.00 . A A . 132 ILE HG21 1 1
17 39825 1 1 132 ILE HG22 H 8.247 11.903 -8.140 1.00 . A A . 132 ILE HG22 1 1
17 39826 1 1 132 ILE HG23 H 8.083 11.527 -6.424 1.00 . A A . 132 ILE HG23 1 1
17 39827 1 1 132 ILE N N 7.247 7.908 -8.115 1.00 . A A . 132 ILE N 1 1
17 39828 1 1 132 ILE O O 9.950 9.411 -6.643 1.00 . A A . 132 ILE O 1 1
17 39829 1 1 133 LEU C C 9.986 7.664 -4.230 1.00 . A A . 133 LEU C 1 1
17 39830 1 1 133 LEU CA C 8.843 8.674 -4.208 1.00 . A A . 133 LEU CA 1 1
17 39831 1 1 133 LEU CB C 7.859 8.342 -3.086 1.00 . A A . 133 LEU CB 1 1
17 39832 1 1 133 LEU CD1 C 5.782 8.905 -1.800 1.00 . A A . 133 LEU CD1 1 1
17 39833 1 1 133 LEU CD2 C 7.226 10.736 -2.697 1.00 . A A . 133 LEU CD2 1 1
17 39834 1 1 133 LEU CG C 6.700 9.329 -2.933 1.00 . A A . 133 LEU CG 1 1
17 39835 1 1 133 LEU H H 7.210 8.428 -5.538 1.00 . A A . 133 LEU H 1 1
17 39836 1 1 133 LEU HA H 9.257 9.656 -4.029 1.00 . A A . 133 LEU HA 1 1
17 39837 1 1 133 LEU HB2 H 7.448 7.360 -3.276 1.00 . A A . 133 LEU HB2 1 1
17 39838 1 1 133 LEU HB3 H 8.402 8.312 -2.154 1.00 . A A . 133 LEU HB3 1 1
17 39839 1 1 133 LEU HD11 H 4.973 9.614 -1.708 1.00 . A A . 133 LEU HD11 1 1
17 39840 1 1 133 LEU HD12 H 6.341 8.876 -0.876 1.00 . A A . 133 LEU HD12 1 1
17 39841 1 1 133 LEU HD13 H 5.380 7.925 -2.010 1.00 . A A . 133 LEU HD13 1 1
17 39842 1 1 133 LEU HD21 H 7.824 10.749 -1.798 1.00 . A A . 133 LEU HD21 1 1
17 39843 1 1 133 LEU HD22 H 6.394 11.416 -2.587 1.00 . A A . 133 LEU HD22 1 1
17 39844 1 1 133 LEU HD23 H 7.832 11.040 -3.538 1.00 . A A . 133 LEU HD23 1 1
17 39845 1 1 133 LEU HG H 6.120 9.337 -3.846 1.00 . A A . 133 LEU HG 1 1
17 39846 1 1 133 LEU N N 8.150 8.714 -5.492 1.00 . A A . 133 LEU N 1 1
17 39847 1 1 133 LEU O O 11.012 7.857 -3.574 1.00 . A A . 133 LEU O 1 1
17 39848 1 1 134 MET C C 12.047 6.204 -5.890 1.00 . A A . 134 MET C 1 1
17 39849 1 1 134 MET CA C 10.849 5.594 -5.171 1.00 . A A . 134 MET CA 1 1
17 39850 1 1 134 MET CB C 10.313 4.410 -5.974 1.00 . A A . 134 MET CB 1 1
17 39851 1 1 134 MET CE C 10.377 2.996 -8.826 1.00 . A A . 134 MET CE 1 1
17 39852 1 1 134 MET CG C 11.354 3.343 -6.264 1.00 . A A . 134 MET CG 1 1
17 39853 1 1 134 MET H H 8.938 6.462 -5.437 1.00 . A A . 134 MET H 1 1
17 39854 1 1 134 MET HA H 11.159 5.251 -4.195 1.00 . A A . 134 MET HA 1 1
17 39855 1 1 134 MET HB2 H 9.505 3.953 -5.422 1.00 . A A . 134 MET HB2 1 1
17 39856 1 1 134 MET HB3 H 9.931 4.774 -6.917 1.00 . A A . 134 MET HB3 1 1
17 39857 1 1 134 MET HE1 H 11.289 3.447 -9.189 1.00 . A A . 134 MET HE1 1 1
17 39858 1 1 134 MET HE2 H 9.659 3.768 -8.595 1.00 . A A . 134 MET HE2 1 1
17 39859 1 1 134 MET HE3 H 9.972 2.342 -9.584 1.00 . A A . 134 MET HE3 1 1
17 39860 1 1 134 MET HG2 H 12.206 3.808 -6.736 1.00 . A A . 134 MET HG2 1 1
17 39861 1 1 134 MET HG3 H 11.661 2.896 -5.329 1.00 . A A . 134 MET HG3 1 1
17 39862 1 1 134 MET N N 9.805 6.592 -4.990 1.00 . A A . 134 MET N 1 1
17 39863 1 1 134 MET O O 13.196 5.981 -5.508 1.00 . A A . 134 MET O 1 1
17 39864 1 1 134 MET SD S 10.731 2.046 -7.347 1.00 . A A . 134 MET SD 1 1
17 39865 1 1 135 ALA C C 13.488 8.748 -6.907 1.00 . A A . 135 ALA C 1 1
17 39866 1 1 135 ALA CA C 12.807 7.642 -7.706 1.00 . A A . 135 ALA CA 1 1
17 39867 1 1 135 ALA CB C 12.227 8.200 -8.996 1.00 . A A . 135 ALA CB 1 1
17 39868 1 1 135 ALA H H 10.824 7.137 -7.169 1.00 . A A . 135 ALA H 1 1
17 39869 1 1 135 ALA HA H 13.544 6.895 -7.965 1.00 . A A . 135 ALA HA 1 1
17 39870 1 1 135 ALA HB1 H 11.750 7.405 -9.551 1.00 . A A . 135 ALA HB1 1 1
17 39871 1 1 135 ALA HB2 H 13.019 8.630 -9.592 1.00 . A A . 135 ALA HB2 1 1
17 39872 1 1 135 ALA HB3 H 11.499 8.963 -8.762 1.00 . A A . 135 ALA HB3 1 1
17 39873 1 1 135 ALA N N 11.764 6.991 -6.923 1.00 . A A . 135 ALA N 1 1
17 39874 1 1 135 ALA O O 14.627 9.121 -7.189 1.00 . A A . 135 ALA O 1 1
17 39875 1 1 136 GLU C C 14.088 9.686 -3.870 1.00 . A A . 136 GLU C 1 1
17 39876 1 1 136 GLU CA C 13.351 10.306 -5.051 1.00 . A A . 136 GLU CA 1 1
17 39877 1 1 136 GLU CB C 12.266 11.254 -4.546 1.00 . A A . 136 GLU CB 1 1
17 39878 1 1 136 GLU CD C 10.774 13.188 -5.146 1.00 . A A . 136 GLU CD 1 1
17 39879 1 1 136 GLU CG C 11.527 11.981 -5.656 1.00 . A A . 136 GLU CG 1 1
17 39880 1 1 136 GLU H H 11.862 8.977 -5.764 1.00 . A A . 136 GLU H 1 1
17 39881 1 1 136 GLU HA H 14.059 10.870 -5.640 1.00 . A A . 136 GLU HA 1 1
17 39882 1 1 136 GLU HB2 H 11.546 10.687 -3.976 1.00 . A A . 136 GLU HB2 1 1
17 39883 1 1 136 GLU HB3 H 12.720 11.992 -3.904 1.00 . A A . 136 GLU HB3 1 1
17 39884 1 1 136 GLU HG2 H 12.242 12.306 -6.395 1.00 . A A . 136 GLU HG2 1 1
17 39885 1 1 136 GLU HG3 H 10.822 11.299 -6.110 1.00 . A A . 136 GLU HG3 1 1
17 39886 1 1 136 GLU N N 12.786 9.277 -5.912 1.00 . A A . 136 GLU N 1 1
17 39887 1 1 136 GLU O O 14.679 10.397 -3.055 1.00 . A A . 136 GLU O 1 1
17 39888 1 1 136 GLU OE1 O 9.860 13.022 -4.314 1.00 . A A . 136 GLU OE1 1 1
17 39889 1 1 136 GLU OE2 O 11.123 14.316 -5.549 1.00 . A A . 136 GLU OE2 1 1
17 39890 1 1 137 GLY C C 14.234 7.908 -1.352 1.00 . A A . 137 GLY C 1 1
17 39891 1 1 137 GLY CA C 14.766 7.650 -2.749 1.00 . A A . 137 GLY CA 1 1
17 39892 1 1 137 GLY H H 13.497 7.862 -4.427 1.00 . A A . 137 GLY H 1 1
17 39893 1 1 137 GLY HA2 H 14.706 6.591 -2.951 1.00 . A A . 137 GLY HA2 1 1
17 39894 1 1 137 GLY HA3 H 15.803 7.952 -2.786 1.00 . A A . 137 GLY HA3 1 1
17 39895 1 1 137 GLY N N 14.037 8.363 -3.779 1.00 . A A . 137 GLY N 1 1
17 39896 1 1 137 GLY O O 15.009 8.128 -0.419 1.00 . A A . 137 GLY O 1 1
17 39897 1 1 138 ARG C C 11.531 6.811 0.498 1.00 . A A . 138 ARG C 1 1
17 39898 1 1 138 ARG CA C 12.311 8.067 0.110 1.00 . A A . 138 ARG CA 1 1
17 39899 1 1 138 ARG CB C 11.415 9.313 0.125 1.00 . A A . 138 ARG CB 1 1
17 39900 1 1 138 ARG CD C 10.694 11.241 1.599 1.00 . A A . 138 ARG CD 1 1
17 39901 1 1 138 ARG CG C 11.044 9.761 1.529 1.00 . A A . 138 ARG CG 1 1
17 39902 1 1 138 ARG CZ C 8.271 11.685 1.663 1.00 . A A . 138 ARG CZ 1 1
17 39903 1 1 138 ARG H H 12.342 7.742 -1.983 1.00 . A A . 138 ARG H 1 1
17 39904 1 1 138 ARG HA H 13.112 8.204 0.823 1.00 . A A . 138 ARG HA 1 1
17 39905 1 1 138 ARG HB2 H 11.934 10.123 -0.366 1.00 . A A . 138 ARG HB2 1 1
17 39906 1 1 138 ARG HB3 H 10.505 9.097 -0.415 1.00 . A A . 138 ARG HB3 1 1
17 39907 1 1 138 ARG HD2 H 10.659 11.537 2.637 1.00 . A A . 138 ARG HD2 1 1
17 39908 1 1 138 ARG HD3 H 11.470 11.802 1.096 1.00 . A A . 138 ARG HD3 1 1
17 39909 1 1 138 ARG HE H 9.400 11.699 0.008 1.00 . A A . 138 ARG HE 1 1
17 39910 1 1 138 ARG HG2 H 10.189 9.189 1.860 1.00 . A A . 138 ARG HG2 1 1
17 39911 1 1 138 ARG HG3 H 11.879 9.568 2.186 1.00 . A A . 138 ARG HG3 1 1
17 39912 1 1 138 ARG HH11 H 9.091 11.227 3.470 1.00 . A A . 138 ARG HH11 1 1
17 39913 1 1 138 ARG HH12 H 7.383 11.575 3.493 1.00 . A A . 138 ARG HH12 1 1
17 39914 1 1 138 ARG HH21 H 7.174 12.207 0.039 1.00 . A A . 138 ARG HH21 1 1
17 39915 1 1 138 ARG HH22 H 6.293 12.135 1.540 1.00 . A A . 138 ARG HH22 1 1
17 39916 1 1 138 ARG N N 12.917 7.887 -1.199 1.00 . A A . 138 ARG N 1 1
17 39917 1 1 138 ARG NE N 9.409 11.553 0.979 1.00 . A A . 138 ARG NE 1 1
17 39918 1 1 138 ARG NH1 N 8.249 11.481 2.978 1.00 . A A . 138 ARG NH1 1 1
17 39919 1 1 138 ARG NH2 N 7.159 12.037 1.031 1.00 . A A . 138 ARG NH2 1 1
17 39920 1 1 138 ARG O O 11.143 6.027 -0.368 1.00 . A A . 138 ARG O 1 1
17 39921 1 1 139 ARG C C 9.211 5.343 1.972 1.00 . A A . 139 ARG C 1 1
17 39922 1 1 139 ARG CA C 10.705 5.382 2.292 1.00 . A A . 139 ARG CA 1 1
17 39923 1 1 139 ARG CB C 10.915 5.217 3.806 1.00 . A A . 139 ARG CB 1 1
17 39924 1 1 139 ARG CD C 12.717 6.781 4.593 1.00 . A A . 139 ARG CD 1 1
17 39925 1 1 139 ARG CG C 12.365 5.340 4.262 1.00 . A A . 139 ARG CG 1 1
17 39926 1 1 139 ARG CZ C 14.784 8.124 4.544 1.00 . A A . 139 ARG CZ 1 1
17 39927 1 1 139 ARG H H 11.563 7.317 2.435 1.00 . A A . 139 ARG H 1 1
17 39928 1 1 139 ARG HA H 11.183 4.557 1.785 1.00 . A A . 139 ARG HA 1 1
17 39929 1 1 139 ARG HB2 H 10.339 5.973 4.319 1.00 . A A . 139 ARG HB2 1 1
17 39930 1 1 139 ARG HB3 H 10.552 4.244 4.101 1.00 . A A . 139 ARG HB3 1 1
17 39931 1 1 139 ARG HD2 H 12.398 7.410 3.776 1.00 . A A . 139 ARG HD2 1 1
17 39932 1 1 139 ARG HD3 H 12.189 7.066 5.491 1.00 . A A . 139 ARG HD3 1 1
17 39933 1 1 139 ARG HE H 14.669 6.211 5.138 1.00 . A A . 139 ARG HE 1 1
17 39934 1 1 139 ARG HG2 H 12.509 4.732 5.142 1.00 . A A . 139 ARG HG2 1 1
17 39935 1 1 139 ARG HG3 H 13.012 4.992 3.470 1.00 . A A . 139 ARG HG3 1 1
17 39936 1 1 139 ARG HH11 H 13.091 9.182 4.124 1.00 . A A . 139 ARG HH11 1 1
17 39937 1 1 139 ARG HH12 H 14.590 10.062 3.983 1.00 . A A . 139 ARG HH12 1 1
17 39938 1 1 139 ARG HH21 H 16.617 7.393 5.002 1.00 . A A . 139 ARG HH21 1 1
17 39939 1 1 139 ARG HH22 H 16.582 9.053 4.477 1.00 . A A . 139 ARG HH22 1 1
17 39940 1 1 139 ARG N N 11.316 6.614 1.797 1.00 . A A . 139 ARG N 1 1
17 39941 1 1 139 ARG NE N 14.149 6.979 4.805 1.00 . A A . 139 ARG NE 1 1
17 39942 1 1 139 ARG NH1 N 14.103 9.208 4.190 1.00 . A A . 139 ARG NH1 1 1
17 39943 1 1 139 ARG NH2 N 16.097 8.197 4.689 1.00 . A A . 139 ARG NH2 1 1
17 39944 1 1 139 ARG O O 8.394 5.965 2.660 1.00 . A A . 139 ARG O 1 1
17 39945 1 1 140 VAL C C 7.117 3.017 0.265 1.00 . A A . 140 VAL C 1 1
17 39946 1 1 140 VAL CA C 7.477 4.482 0.502 1.00 . A A . 140 VAL CA 1 1
17 39947 1 1 140 VAL CB C 7.201 5.307 -0.783 1.00 . A A . 140 VAL CB 1 1
17 39948 1 1 140 VAL CG1 C 8.122 4.882 -1.918 1.00 . A A . 140 VAL CG1 1 1
17 39949 1 1 140 VAL CG2 C 5.743 5.187 -1.203 1.00 . A A . 140 VAL CG2 1 1
17 39950 1 1 140 VAL H H 9.559 4.145 0.414 1.00 . A A . 140 VAL H 1 1
17 39951 1 1 140 VAL HA H 6.852 4.870 1.294 1.00 . A A . 140 VAL HA 1 1
17 39952 1 1 140 VAL HB H 7.402 6.346 -0.563 1.00 . A A . 140 VAL HB 1 1
17 39953 1 1 140 VAL HG11 H 7.912 5.477 -2.796 1.00 . A A . 140 VAL HG11 1 1
17 39954 1 1 140 VAL HG12 H 7.958 3.839 -2.143 1.00 . A A . 140 VAL HG12 1 1
17 39955 1 1 140 VAL HG13 H 9.151 5.029 -1.623 1.00 . A A . 140 VAL HG13 1 1
17 39956 1 1 140 VAL HG21 H 5.107 5.550 -0.409 1.00 . A A . 140 VAL HG21 1 1
17 39957 1 1 140 VAL HG22 H 5.510 4.152 -1.405 1.00 . A A . 140 VAL HG22 1 1
17 39958 1 1 140 VAL HG23 H 5.575 5.773 -2.095 1.00 . A A . 140 VAL HG23 1 1
17 39959 1 1 140 VAL N N 8.863 4.610 0.924 1.00 . A A . 140 VAL N 1 1
17 39960 1 1 140 VAL O O 7.892 2.262 -0.322 1.00 . A A . 140 VAL O 1 1
17 39961 1 1 141 VAL C C 3.998 1.413 0.012 1.00 . A A . 141 VAL C 1 1
17 39962 1 1 141 VAL CA C 5.428 1.285 0.522 1.00 . A A . 141 VAL CA 1 1
17 39963 1 1 141 VAL CB C 5.454 0.413 1.803 1.00 . A A . 141 VAL CB 1 1
17 39964 1 1 141 VAL CG1 C 4.888 -0.974 1.534 1.00 . A A . 141 VAL CG1 1 1
17 39965 1 1 141 VAL CG2 C 6.869 0.306 2.351 1.00 . A A . 141 VAL CG2 1 1
17 39966 1 1 141 VAL H H 5.432 3.245 1.306 1.00 . A A . 141 VAL H 1 1
17 39967 1 1 141 VAL HA H 6.035 0.809 -0.236 1.00 . A A . 141 VAL HA 1 1
17 39968 1 1 141 VAL HB H 4.838 0.891 2.550 1.00 . A A . 141 VAL HB 1 1
17 39969 1 1 141 VAL HG11 H 4.917 -1.557 2.443 1.00 . A A . 141 VAL HG11 1 1
17 39970 1 1 141 VAL HG12 H 5.478 -1.464 0.774 1.00 . A A . 141 VAL HG12 1 1
17 39971 1 1 141 VAL HG13 H 3.866 -0.887 1.195 1.00 . A A . 141 VAL HG13 1 1
17 39972 1 1 141 VAL HG21 H 6.852 -0.228 3.289 1.00 . A A . 141 VAL HG21 1 1
17 39973 1 1 141 VAL HG22 H 7.271 1.295 2.505 1.00 . A A . 141 VAL HG22 1 1
17 39974 1 1 141 VAL HG23 H 7.489 -0.227 1.646 1.00 . A A . 141 VAL HG23 1 1
17 39975 1 1 141 VAL N N 5.958 2.618 0.763 1.00 . A A . 141 VAL N 1 1
17 39976 1 1 141 VAL O O 3.260 2.294 0.457 1.00 . A A . 141 VAL O 1 1
17 39977 1 1 142 VAL C C 1.555 -0.660 -1.523 1.00 . A A . 142 VAL C 1 1
17 39978 1 1 142 VAL CA C 2.297 0.677 -1.533 1.00 . A A . 142 VAL CA 1 1
17 39979 1 1 142 VAL CB C 2.396 1.224 -2.978 1.00 . A A . 142 VAL CB 1 1
17 39980 1 1 142 VAL CG1 C 3.163 0.266 -3.878 1.00 . A A . 142 VAL CG1 1 1
17 39981 1 1 142 VAL CG2 C 1.016 1.511 -3.548 1.00 . A A . 142 VAL CG2 1 1
17 39982 1 1 142 VAL H H 4.217 -0.154 -1.212 1.00 . A A . 142 VAL H 1 1
17 39983 1 1 142 VAL HA H 1.729 1.386 -0.948 1.00 . A A . 142 VAL HA 1 1
17 39984 1 1 142 VAL HB H 2.943 2.155 -2.945 1.00 . A A . 142 VAL HB 1 1
17 39985 1 1 142 VAL HG11 H 2.656 -0.687 -3.906 1.00 . A A . 142 VAL HG11 1 1
17 39986 1 1 142 VAL HG12 H 4.163 0.131 -3.491 1.00 . A A . 142 VAL HG12 1 1
17 39987 1 1 142 VAL HG13 H 3.217 0.675 -4.877 1.00 . A A . 142 VAL HG13 1 1
17 39988 1 1 142 VAL HG21 H 0.436 0.601 -3.557 1.00 . A A . 142 VAL HG21 1 1
17 39989 1 1 142 VAL HG22 H 1.114 1.885 -4.557 1.00 . A A . 142 VAL HG22 1 1
17 39990 1 1 142 VAL HG23 H 0.519 2.250 -2.936 1.00 . A A . 142 VAL HG23 1 1
17 39991 1 1 142 VAL N N 3.612 0.565 -0.926 1.00 . A A . 142 VAL N 1 1
17 39992 1 1 142 VAL O O 2.136 -1.716 -1.785 1.00 . A A . 142 VAL O 1 1
17 39993 1 1 143 ALA C C -1.714 -1.498 -2.241 1.00 . A A . 143 ALA C 1 1
17 39994 1 1 143 ALA CA C -0.601 -1.757 -1.239 1.00 . A A . 143 ALA CA 1 1
17 39995 1 1 143 ALA CB C -1.175 -2.059 0.138 1.00 . A A . 143 ALA CB 1 1
17 39996 1 1 143 ALA H H -0.099 0.265 -0.896 1.00 . A A . 143 ALA H 1 1
17 39997 1 1 143 ALA HA H -0.019 -2.608 -1.565 1.00 . A A . 143 ALA HA 1 1
17 39998 1 1 143 ALA HB1 H -1.762 -1.219 0.475 1.00 . A A . 143 ALA HB1 1 1
17 39999 1 1 143 ALA HB2 H -0.368 -2.238 0.833 1.00 . A A . 143 ALA HB2 1 1
17 40000 1 1 143 ALA HB3 H -1.803 -2.937 0.080 1.00 . A A . 143 ALA HB3 1 1
17 40001 1 1 143 ALA N N 0.275 -0.599 -1.186 1.00 . A A . 143 ALA N 1 1
17 40002 1 1 143 ALA O O -2.543 -0.613 -2.042 1.00 . A A . 143 ALA O 1 1
17 40003 1 1 144 LEU C C -3.852 -2.916 -4.398 1.00 . A A . 144 LEU C 1 1
17 40004 1 1 144 LEU CA C -2.644 -1.989 -4.423 1.00 . A A . 144 LEU CA 1 1
17 40005 1 1 144 LEU CB C -1.915 -2.114 -5.763 1.00 . A A . 144 LEU CB 1 1
17 40006 1 1 144 LEU CD1 C -0.082 -1.372 -7.306 1.00 . A A . 144 LEU CD1 1 1
17 40007 1 1 144 LEU CD2 C -1.342 0.319 -5.971 1.00 . A A . 144 LEU CD2 1 1
17 40008 1 1 144 LEU CG C -0.791 -1.099 -5.991 1.00 . A A . 144 LEU CG 1 1
17 40009 1 1 144 LEU H H -1.100 -3.012 -3.389 1.00 . A A . 144 LEU H 1 1
17 40010 1 1 144 LEU HA H -2.992 -0.972 -4.315 1.00 . A A . 144 LEU HA 1 1
17 40011 1 1 144 LEU HB2 H -1.493 -3.108 -5.826 1.00 . A A . 144 LEU HB2 1 1
17 40012 1 1 144 LEU HB3 H -2.640 -2.000 -6.555 1.00 . A A . 144 LEU HB3 1 1
17 40013 1 1 144 LEU HD11 H 0.703 -0.644 -7.449 1.00 . A A . 144 LEU HD11 1 1
17 40014 1 1 144 LEU HD12 H -0.790 -1.302 -8.119 1.00 . A A . 144 LEU HD12 1 1
17 40015 1 1 144 LEU HD13 H 0.346 -2.364 -7.286 1.00 . A A . 144 LEU HD13 1 1
17 40016 1 1 144 LEU HD21 H -0.535 1.020 -6.128 1.00 . A A . 144 LEU HD21 1 1
17 40017 1 1 144 LEU HD22 H -1.805 0.513 -5.016 1.00 . A A . 144 LEU HD22 1 1
17 40018 1 1 144 LEU HD23 H -2.074 0.433 -6.757 1.00 . A A . 144 LEU HD23 1 1
17 40019 1 1 144 LEU HG H -0.068 -1.189 -5.195 1.00 . A A . 144 LEU HG 1 1
17 40020 1 1 144 LEU N N -1.725 -2.253 -3.325 1.00 . A A . 144 LEU N 1 1
17 40021 1 1 144 LEU O O -3.713 -4.141 -4.320 1.00 . A A . 144 LEU O 1 1
17 40022 1 1 145 LEU C C -6.971 -2.646 -5.904 1.00 . A A . 145 LEU C 1 1
17 40023 1 1 145 LEU CA C -6.293 -3.032 -4.592 1.00 . A A . 145 LEU CA 1 1
17 40024 1 1 145 LEU CB C -7.229 -2.733 -3.416 1.00 . A A . 145 LEU CB 1 1
17 40025 1 1 145 LEU CD1 C -7.836 -3.070 -1.009 1.00 . A A . 145 LEU CD1 1 1
17 40026 1 1 145 LEU CD2 C -7.374 -5.036 -2.464 1.00 . A A . 145 LEU CD2 1 1
17 40027 1 1 145 LEU CG C -7.009 -3.591 -2.171 1.00 . A A . 145 LEU CG 1 1
17 40028 1 1 145 LEU H H -5.063 -1.327 -4.405 1.00 . A A . 145 LEU H 1 1
17 40029 1 1 145 LEU HA H -6.070 -4.089 -4.610 1.00 . A A . 145 LEU HA 1 1
17 40030 1 1 145 LEU HB2 H -7.101 -1.697 -3.138 1.00 . A A . 145 LEU HB2 1 1
17 40031 1 1 145 LEU HB3 H -8.246 -2.876 -3.748 1.00 . A A . 145 LEU HB3 1 1
17 40032 1 1 145 LEU HD11 H -7.644 -3.669 -0.133 1.00 . A A . 145 LEU HD11 1 1
17 40033 1 1 145 LEU HD12 H -8.885 -3.127 -1.261 1.00 . A A . 145 LEU HD12 1 1
17 40034 1 1 145 LEU HD13 H -7.569 -2.042 -0.810 1.00 . A A . 145 LEU HD13 1 1
17 40035 1 1 145 LEU HD21 H -6.788 -5.392 -3.297 1.00 . A A . 145 LEU HD21 1 1
17 40036 1 1 145 LEU HD22 H -8.423 -5.098 -2.711 1.00 . A A . 145 LEU HD22 1 1
17 40037 1 1 145 LEU HD23 H -7.170 -5.642 -1.595 1.00 . A A . 145 LEU HD23 1 1
17 40038 1 1 145 LEU HG H -5.967 -3.556 -1.888 1.00 . A A . 145 LEU HG 1 1
17 40039 1 1 145 LEU N N -5.035 -2.310 -4.454 1.00 . A A . 145 LEU N 1 1
17 40040 1 1 145 LEU O O -7.666 -1.628 -5.982 1.00 . A A . 145 LEU O 1 1
17 40041 1 1 146 PRO C C -8.627 -3.847 -8.529 1.00 . A A . 146 PRO C 1 1
17 40042 1 1 146 PRO CA C -7.280 -3.169 -8.286 1.00 . A A . 146 PRO CA 1 1
17 40043 1 1 146 PRO CB C -6.208 -3.780 -9.182 1.00 . A A . 146 PRO CB 1 1
17 40044 1 1 146 PRO CD C -5.925 -4.663 -6.951 1.00 . A A . 146 PRO CD 1 1
17 40045 1 1 146 PRO CG C -5.708 -4.964 -8.417 1.00 . A A . 146 PRO CG 1 1
17 40046 1 1 146 PRO HA H -7.361 -2.111 -8.483 1.00 . A A . 146 PRO HA 1 1
17 40047 1 1 146 PRO HB2 H -6.648 -4.071 -10.125 1.00 . A A . 146 PRO HB2 1 1
17 40048 1 1 146 PRO HB3 H -5.422 -3.059 -9.351 1.00 . A A . 146 PRO HB3 1 1
17 40049 1 1 146 PRO HD2 H -6.455 -5.474 -6.474 1.00 . A A . 146 PRO HD2 1 1
17 40050 1 1 146 PRO HD3 H -4.978 -4.490 -6.459 1.00 . A A . 146 PRO HD3 1 1
17 40051 1 1 146 PRO HG2 H -6.266 -5.844 -8.701 1.00 . A A . 146 PRO HG2 1 1
17 40052 1 1 146 PRO HG3 H -4.656 -5.109 -8.616 1.00 . A A . 146 PRO HG3 1 1
17 40053 1 1 146 PRO N N -6.743 -3.435 -6.960 1.00 . A A . 146 PRO N 1 1
17 40054 1 1 146 PRO O O -9.351 -4.184 -7.589 1.00 . A A . 146 PRO O 1 1
17 40055 1 1 147 ASP C C -9.801 -5.987 -10.967 1.00 . A A . 147 ASP C 1 1
17 40056 1 1 147 ASP CA C -10.167 -4.729 -10.190 1.00 . A A . 147 ASP CA 1 1
17 40057 1 1 147 ASP CB C -11.051 -3.807 -11.034 1.00 . A A . 147 ASP CB 1 1
17 40058 1 1 147 ASP CG C -12.280 -4.502 -11.587 1.00 . A A . 147 ASP CG 1 1
17 40059 1 1 147 ASP H H -8.351 -3.704 -10.496 1.00 . A A . 147 ASP H 1 1
17 40060 1 1 147 ASP HA H -10.698 -5.011 -9.293 1.00 . A A . 147 ASP HA 1 1
17 40061 1 1 147 ASP HB2 H -11.376 -2.978 -10.425 1.00 . A A . 147 ASP HB2 1 1
17 40062 1 1 147 ASP HB3 H -10.472 -3.429 -11.865 1.00 . A A . 147 ASP HB3 1 1
17 40063 1 1 147 ASP N N -8.953 -4.035 -9.797 1.00 . A A . 147 ASP N 1 1
17 40064 1 1 147 ASP O O -8.745 -6.042 -11.599 1.00 . A A . 147 ASP O 1 1
17 40065 1 1 147 ASP OD1 O -13.069 -5.051 -10.787 1.00 . A A . 147 ASP OD1 1 1
17 40066 1 1 147 ASP OD2 O -12.462 -4.501 -12.821 1.00 . A A . 147 ASP OD2 1 1
17 40067 1 1 148 GLY C C -11.462 -9.277 -11.303 1.00 . A A . 148 GLY C 1 1
17 40068 1 1 148 GLY CA C -10.371 -8.259 -11.552 1.00 . A A . 148 GLY CA 1 1
17 40069 1 1 148 GLY H H -11.515 -6.867 -10.441 1.00 . A A . 148 GLY H 1 1
17 40070 1 1 148 GLY HA2 H -10.274 -8.099 -12.616 1.00 . A A . 148 GLY HA2 1 1
17 40071 1 1 148 GLY HA3 H -9.438 -8.645 -11.167 1.00 . A A . 148 GLY HA3 1 1
17 40072 1 1 148 GLY N N -10.660 -6.994 -10.906 1.00 . A A . 148 GLY N 1 1
17 40073 1 1 148 GLY O O -11.873 -9.998 -12.214 1.00 . A A . 148 GLY O 1 1
17 40074 1 1 149 ASP C C -14.338 -9.403 -9.782 1.00 . A A . 149 ASP C 1 1
17 40075 1 1 149 ASP CA C -13.044 -10.201 -9.708 1.00 . A A . 149 ASP CA 1 1
17 40076 1 1 149 ASP CB C -12.859 -10.796 -8.308 1.00 . A A . 149 ASP CB 1 1
17 40077 1 1 149 ASP CG C -13.920 -11.829 -7.969 1.00 . A A . 149 ASP CG 1 1
17 40078 1 1 149 ASP H H -11.500 -8.798 -9.368 1.00 . A A . 149 ASP H 1 1
17 40079 1 1 149 ASP HA H -13.087 -11.001 -10.431 1.00 . A A . 149 ASP HA 1 1
17 40080 1 1 149 ASP HB2 H -11.891 -11.271 -8.251 1.00 . A A . 149 ASP HB2 1 1
17 40081 1 1 149 ASP HB3 H -12.909 -10.003 -7.577 1.00 . A A . 149 ASP HB3 1 1
17 40082 1 1 149 ASP N N -11.923 -9.340 -10.062 1.00 . A A . 149 ASP N 1 1
17 40083 1 1 149 ASP O O -14.579 -8.510 -8.966 1.00 . A A . 149 ASP O 1 1
17 40084 1 1 149 ASP OD1 O -14.214 -12.691 -8.826 1.00 . A A . 149 ASP OD1 1 1
17 40085 1 1 149 ASP OD2 O -14.455 -11.794 -6.842 1.00 . A A . 149 ASP OD2 1 1
17 40086 1 1 150 SER C C -17.453 -9.280 -10.023 1.00 . A A . 150 SER C 1 1
17 40087 1 1 150 SER CA C -16.368 -8.969 -11.052 1.00 . A A . 150 SER CA 1 1
17 40088 1 1 150 SER CB C -16.859 -9.292 -12.464 1.00 . A A . 150 SER CB 1 1
17 40089 1 1 150 SER H H -14.917 -10.475 -11.357 1.00 . A A . 150 SER H 1 1
17 40090 1 1 150 SER HA H -16.132 -7.917 -10.997 1.00 . A A . 150 SER HA 1 1
17 40091 1 1 150 SER HB2 H -17.874 -8.942 -12.578 1.00 . A A . 150 SER HB2 1 1
17 40092 1 1 150 SER HB3 H -16.224 -8.797 -13.185 1.00 . A A . 150 SER HB3 1 1
17 40093 1 1 150 SER HG H -16.478 -11.149 -11.934 1.00 . A A . 150 SER HG 1 1
17 40094 1 1 150 SER N N -15.146 -9.711 -10.783 1.00 . A A . 150 SER N 1 1
17 40095 1 1 150 SER O O -17.360 -10.260 -9.283 1.00 . A A . 150 SER O 1 1
17 40096 1 1 150 SER OG O -16.827 -10.690 -12.711 1.00 . A A . 150 SER OG 1 1
17 40097 1 1 151 LEU C C -20.512 -9.725 -9.552 1.00 . A A . 151 LEU C 1 1
17 40098 1 1 151 LEU CA C -19.588 -8.627 -9.053 1.00 . A A . 151 LEU CA 1 1
17 40099 1 1 151 LEU CB C -20.373 -7.324 -8.876 1.00 . A A . 151 LEU CB 1 1
17 40100 1 1 151 LEU CD1 C -20.455 -4.913 -8.198 1.00 . A A . 151 LEU CD1 1 1
17 40101 1 1 151 LEU CD2 C -19.054 -6.523 -6.896 1.00 . A A . 151 LEU CD2 1 1
17 40102 1 1 151 LEU CG C -19.586 -6.158 -8.275 1.00 . A A . 151 LEU CG 1 1
17 40103 1 1 151 LEU H H -18.510 -7.684 -10.612 1.00 . A A . 151 LEU H 1 1
17 40104 1 1 151 LEU HA H -19.175 -8.923 -8.099 1.00 . A A . 151 LEU HA 1 1
17 40105 1 1 151 LEU HB2 H -20.742 -7.020 -9.846 1.00 . A A . 151 LEU HB2 1 1
17 40106 1 1 151 LEU HB3 H -21.220 -7.525 -8.236 1.00 . A A . 151 LEU HB3 1 1
17 40107 1 1 151 LEU HD11 H -20.784 -4.642 -9.191 1.00 . A A . 151 LEU HD11 1 1
17 40108 1 1 151 LEU HD12 H -19.883 -4.100 -7.776 1.00 . A A . 151 LEU HD12 1 1
17 40109 1 1 151 LEU HD13 H -21.315 -5.110 -7.575 1.00 . A A . 151 LEU HD13 1 1
17 40110 1 1 151 LEU HD21 H -19.880 -6.764 -6.244 1.00 . A A . 151 LEU HD21 1 1
17 40111 1 1 151 LEU HD22 H -18.505 -5.687 -6.488 1.00 . A A . 151 LEU HD22 1 1
17 40112 1 1 151 LEU HD23 H -18.399 -7.379 -6.977 1.00 . A A . 151 LEU HD23 1 1
17 40113 1 1 151 LEU HG H -18.741 -5.937 -8.913 1.00 . A A . 151 LEU HG 1 1
17 40114 1 1 151 LEU N N -18.482 -8.440 -9.984 1.00 . A A . 151 LEU N 1 1
17 40115 1 1 151 LEU O O -21.221 -10.364 -8.772 1.00 . A A . 151 LEU O 1 1
17 40116 1 1 152 GLU C C -20.364 -11.961 -12.201 1.00 . A A . 152 GLU C 1 1
17 40117 1 1 152 GLU CA C -21.281 -10.997 -11.465 1.00 . A A . 152 GLU CA 1 1
17 40118 1 1 152 GLU CB C -22.327 -10.440 -12.433 1.00 . A A . 152 GLU CB 1 1
17 40119 1 1 152 GLU CD C -24.098 -10.990 -14.154 1.00 . A A . 152 GLU CD 1 1
17 40120 1 1 152 GLU CG C -23.127 -11.529 -13.132 1.00 . A A . 152 GLU CG 1 1
17 40121 1 1 152 GLU H H -19.962 -9.350 -11.433 1.00 . A A . 152 GLU H 1 1
17 40122 1 1 152 GLU HA H -21.784 -11.531 -10.673 1.00 . A A . 152 GLU HA 1 1
17 40123 1 1 152 GLU HB2 H -23.013 -9.810 -11.887 1.00 . A A . 152 GLU HB2 1 1
17 40124 1 1 152 GLU HB3 H -21.828 -9.849 -13.188 1.00 . A A . 152 GLU HB3 1 1
17 40125 1 1 152 GLU HG2 H -22.439 -12.194 -13.631 1.00 . A A . 152 GLU HG2 1 1
17 40126 1 1 152 GLU HG3 H -23.681 -12.081 -12.387 1.00 . A A . 152 GLU HG3 1 1
17 40127 1 1 152 GLU N N -20.506 -9.930 -10.860 1.00 . A A . 152 GLU N 1 1
17 40128 1 1 152 GLU O O -19.800 -11.627 -13.246 1.00 . A A . 152 GLU O 1 1
17 40129 1 1 152 GLU OE1 O -23.707 -10.839 -15.328 1.00 . A A . 152 GLU OE1 1 1
17 40130 1 1 152 GLU OE2 O -25.264 -10.731 -13.793 1.00 . A A . 152 GLU OE2 1 1
17 40131 1 1 153 HIS C C -20.322 -14.800 -13.403 1.00 . A A . 153 HIS C 1 1
17 40132 1 1 153 HIS CA C -19.441 -14.188 -12.320 1.00 . A A . 153 HIS CA 1 1
17 40133 1 1 153 HIS CB C -18.987 -15.249 -11.314 1.00 . A A . 153 HIS CB 1 1
17 40134 1 1 153 HIS CD2 C -17.592 -16.914 -12.722 1.00 . A A . 153 HIS CD2 1 1
17 40135 1 1 153 HIS CE1 C -15.657 -16.626 -11.748 1.00 . A A . 153 HIS CE1 1 1
17 40136 1 1 153 HIS CG C -17.767 -16.002 -11.745 1.00 . A A . 153 HIS CG 1 1
17 40137 1 1 153 HIS H H -20.609 -13.339 -10.773 1.00 . A A . 153 HIS H 1 1
17 40138 1 1 153 HIS HA H -18.576 -13.729 -12.780 1.00 . A A . 153 HIS HA 1 1
17 40139 1 1 153 HIS HB2 H -18.764 -14.769 -10.372 1.00 . A A . 153 HIS HB2 1 1
17 40140 1 1 153 HIS HB3 H -19.785 -15.961 -11.169 1.00 . A A . 153 HIS HB3 1 1
17 40141 1 1 153 HIS HD1 H -16.336 -15.247 -10.383 1.00 . A A . 153 HIS HD1 1 1
17 40142 1 1 153 HIS HD2 H -18.355 -17.288 -13.393 1.00 . A A . 153 HIS HD2 1 1
17 40143 1 1 153 HIS HE1 H -14.611 -16.710 -11.493 1.00 . A A . 153 HIS HE1 1 1
17 40144 1 1 153 HIS HE2 H -15.820 -17.793 -13.424 1.00 . A A . 153 HIS HE2 1 1
17 40145 1 1 153 HIS N N -20.202 -13.151 -11.650 1.00 . A A . 153 HIS N 1 1
17 40146 1 1 153 HIS ND1 N -16.535 -15.844 -11.150 1.00 . A A . 153 HIS ND1 1 1
17 40147 1 1 153 HIS NE2 N -16.273 -17.287 -12.707 1.00 . A A . 153 HIS NE2 1 1
17 40148 1 1 153 HIS O O -21.477 -15.143 -13.143 1.00 . A A . 153 HIS O 1 1
17 40149 1 1 154 HIS C C -20.732 -16.834 -15.838 1.00 . A A . 154 HIS C 1 1
17 40150 1 1 154 HIS CA C -20.615 -15.315 -15.753 1.00 . A A . 154 HIS CA 1 1
17 40151 1 1 154 HIS CB C -20.040 -14.746 -17.048 1.00 . A A . 154 HIS CB 1 1
17 40152 1 1 154 HIS CD2 C -22.081 -14.899 -18.638 1.00 . A A . 154 HIS CD2 1 1
17 40153 1 1 154 HIS CE1 C -22.223 -12.782 -19.172 1.00 . A A . 154 HIS CE1 1 1
17 40154 1 1 154 HIS CG C -21.090 -14.248 -17.988 1.00 . A A . 154 HIS CG 1 1
17 40155 1 1 154 HIS H H -18.837 -14.736 -14.747 1.00 . A A . 154 HIS H 1 1
17 40156 1 1 154 HIS HA H -21.603 -14.906 -15.603 1.00 . A A . 154 HIS HA 1 1
17 40157 1 1 154 HIS HB2 H -19.386 -13.920 -16.812 1.00 . A A . 154 HIS HB2 1 1
17 40158 1 1 154 HIS HB3 H -19.475 -15.515 -17.555 1.00 . A A . 154 HIS HB3 1 1
17 40159 1 1 154 HIS HD1 H -20.619 -12.187 -18.033 1.00 . A A . 154 HIS HD1 1 1
17 40160 1 1 154 HIS HD2 H -22.290 -15.960 -18.592 1.00 . A A . 154 HIS HD2 1 1
17 40161 1 1 154 HIS HE1 H -22.549 -11.854 -19.617 1.00 . A A . 154 HIS HE1 1 1
17 40162 1 1 154 HIS HE2 H -23.634 -14.120 -19.824 1.00 . A A . 154 HIS HE2 1 1
17 40163 1 1 154 HIS N N -19.798 -14.915 -14.614 1.00 . A A . 154 HIS N 1 1
17 40164 1 1 154 HIS ND1 N -21.205 -12.924 -18.346 1.00 . A A . 154 HIS ND1 1 1
17 40165 1 1 154 HIS NE2 N -22.771 -13.966 -19.366 1.00 . A A . 154 HIS NE2 1 1
17 40166 1 1 154 HIS O O -21.786 -17.394 -15.548 1.00 . A A . 154 HIS O 1 1
17 40167 1 1 155 HIS C C -19.400 -19.466 -14.850 1.00 . A A . 155 HIS C 1 1
17 40168 1 1 155 HIS CA C -19.640 -18.958 -16.258 1.00 . A A . 155 HIS CA 1 1
17 40169 1 1 155 HIS CB C -18.572 -19.496 -17.215 1.00 . A A . 155 HIS CB 1 1
17 40170 1 1 155 HIS CD2 C -20.043 -19.574 -19.345 1.00 . A A . 155 HIS CD2 1 1
17 40171 1 1 155 HIS CE1 C -18.621 -18.691 -20.754 1.00 . A A . 155 HIS CE1 1 1
17 40172 1 1 155 HIS CG C -18.912 -19.293 -18.658 1.00 . A A . 155 HIS CG 1 1
17 40173 1 1 155 HIS H H -18.856 -17.003 -16.527 1.00 . A A . 155 HIS H 1 1
17 40174 1 1 155 HIS HA H -20.612 -19.295 -16.588 1.00 . A A . 155 HIS HA 1 1
17 40175 1 1 155 HIS HB2 H -17.638 -18.994 -17.019 1.00 . A A . 155 HIS HB2 1 1
17 40176 1 1 155 HIS HB3 H -18.450 -20.555 -17.047 1.00 . A A . 155 HIS HB3 1 1
17 40177 1 1 155 HIS HD1 H -17.120 -18.442 -19.379 1.00 . A A . 155 HIS HD1 1 1
17 40178 1 1 155 HIS HD2 H -20.942 -20.022 -18.944 1.00 . A A . 155 HIS HD2 1 1
17 40179 1 1 155 HIS HE1 H -18.176 -18.307 -21.660 1.00 . A A . 155 HIS HE1 1 1
17 40180 1 1 155 HIS HE2 H -20.542 -19.121 -21.335 1.00 . A A . 155 HIS HE2 1 1
17 40181 1 1 155 HIS N N -19.657 -17.500 -16.244 1.00 . A A . 155 HIS N 1 1
17 40182 1 1 155 HIS ND1 N -18.041 -18.743 -19.571 1.00 . A A . 155 HIS ND1 1 1
17 40183 1 1 155 HIS NE2 N -19.837 -19.191 -20.644 1.00 . A A . 155 HIS NE2 1 1
17 40184 1 1 155 HIS O O -18.369 -19.166 -14.259 1.00 . A A . 155 HIS O 1 1
17 40185 1 1 156 HIS C C -20.908 -19.395 -12.130 1.00 . A A . 156 HIS C 1 1
17 40186 1 1 156 HIS CA C -20.423 -20.600 -12.920 1.00 . A A . 156 HIS CA 1 1
17 40187 1 1 156 HIS CB C -19.082 -21.104 -12.361 1.00 . A A . 156 HIS CB 1 1
17 40188 1 1 156 HIS CD2 C -19.057 -23.678 -12.647 1.00 . A A . 156 HIS CD2 1 1
17 40189 1 1 156 HIS CE1 C -17.473 -23.819 -14.148 1.00 . A A . 156 HIS CE1 1 1
17 40190 1 1 156 HIS CG C -18.643 -22.420 -12.918 1.00 . A A . 156 HIS CG 1 1
17 40191 1 1 156 HIS H H -21.070 -20.559 -14.936 1.00 . A A . 156 HIS H 1 1
17 40192 1 1 156 HIS HA H -21.159 -21.386 -12.824 1.00 . A A . 156 HIS HA 1 1
17 40193 1 1 156 HIS HB2 H -18.314 -20.379 -12.587 1.00 . A A . 156 HIS HB2 1 1
17 40194 1 1 156 HIS HB3 H -19.165 -21.208 -11.289 1.00 . A A . 156 HIS HB3 1 1
17 40195 1 1 156 HIS HD1 H -17.135 -21.797 -14.265 1.00 . A A . 156 HIS HD1 1 1
17 40196 1 1 156 HIS HD2 H -19.831 -23.960 -11.947 1.00 . A A . 156 HIS HD2 1 1
17 40197 1 1 156 HIS HE1 H -16.758 -24.213 -14.855 1.00 . A A . 156 HIS HE1 1 1
17 40198 1 1 156 HIS HE2 H -18.217 -25.502 -13.257 1.00 . A A . 156 HIS HE2 1 1
17 40199 1 1 156 HIS N N -20.358 -20.237 -14.338 1.00 . A A . 156 HIS N 1 1
17 40200 1 1 156 HIS ND1 N -17.649 -22.543 -13.863 1.00 . A A . 156 HIS ND1 1 1
17 40201 1 1 156 HIS NE2 N -18.313 -24.532 -13.424 1.00 . A A . 156 HIS NE2 1 1
17 40202 1 1 156 HIS O O -20.135 -18.715 -11.455 1.00 . A A . 156 HIS O 1 1
17 40203 1 1 157 HIS C C -23.234 -18.283 -10.207 1.00 . A A . 157 HIS C 1 1
17 40204 1 1 157 HIS CA C -22.799 -17.948 -11.630 1.00 . A A . 157 HIS CA 1 1
17 40205 1 1 157 HIS CB C -23.988 -17.453 -12.460 1.00 . A A . 157 HIS CB 1 1
17 40206 1 1 157 HIS CD2 C -25.772 -15.978 -11.298 1.00 . A A . 157 HIS CD2 1 1
17 40207 1 1 157 HIS CE1 C -24.752 -14.051 -11.463 1.00 . A A . 157 HIS CE1 1 1
17 40208 1 1 157 HIS CG C -24.602 -16.192 -11.938 1.00 . A A . 157 HIS CG 1 1
17 40209 1 1 157 HIS H H -22.757 -19.694 -12.818 1.00 . A A . 157 HIS H 1 1
17 40210 1 1 157 HIS HA H -22.052 -17.170 -11.589 1.00 . A A . 157 HIS HA 1 1
17 40211 1 1 157 HIS HB2 H -23.659 -17.268 -13.471 1.00 . A A . 157 HIS HB2 1 1
17 40212 1 1 157 HIS HB3 H -24.753 -18.216 -12.470 1.00 . A A . 157 HIS HB3 1 1
17 40213 1 1 157 HIS HD1 H -23.106 -14.792 -12.441 1.00 . A A . 157 HIS HD1 1 1
17 40214 1 1 157 HIS HD2 H -26.515 -16.725 -11.056 1.00 . A A . 157 HIS HD2 1 1
17 40215 1 1 157 HIS HE1 H -24.525 -12.998 -11.388 1.00 . A A . 157 HIS HE1 1 1
17 40216 1 1 157 HIS HE2 H -26.462 -14.239 -10.359 1.00 . A A . 157 HIS HE2 1 1
17 40217 1 1 157 HIS N N -22.197 -19.110 -12.267 1.00 . A A . 157 HIS N 1 1
17 40218 1 1 157 HIS ND1 N -23.986 -14.965 -12.028 1.00 . A A . 157 HIS ND1 1 1
17 40219 1 1 157 HIS NE2 N -25.842 -14.639 -11.010 1.00 . A A . 157 HIS NE2 1 1
17 40220 1 1 157 HIS O O -23.520 -17.394 -9.403 1.00 . A A . 157 HIS O 1 1
17 40221 1 1 158 HIS C C -22.411 -20.831 -8.058 1.00 . A A . 158 HIS C 1 1
17 40222 1 1 158 HIS CA C -23.586 -20.015 -8.560 1.00 . A A . 158 HIS CA 1 1
17 40223 1 1 158 HIS CB C -24.873 -20.848 -8.514 1.00 . A A . 158 HIS CB 1 1
17 40224 1 1 158 HIS CD2 C -24.743 -21.819 -6.106 1.00 . A A . 158 HIS CD2 1 1
17 40225 1 1 158 HIS CE1 C -26.701 -21.163 -5.392 1.00 . A A . 158 HIS CE1 1 1
17 40226 1 1 158 HIS CG C -25.343 -21.154 -7.121 1.00 . A A . 158 HIS CG 1 1
17 40227 1 1 158 HIS H H -23.132 -20.233 -10.606 1.00 . A A . 158 HIS H 1 1
17 40228 1 1 158 HIS HA H -23.701 -19.143 -7.934 1.00 . A A . 158 HIS HA 1 1
17 40229 1 1 158 HIS HB2 H -25.661 -20.308 -9.017 1.00 . A A . 158 HIS HB2 1 1
17 40230 1 1 158 HIS HB3 H -24.704 -21.786 -9.022 1.00 . A A . 158 HIS HB3 1 1
17 40231 1 1 158 HIS HD1 H -27.252 -20.251 -7.146 1.00 . A A . 158 HIS HD1 1 1
17 40232 1 1 158 HIS HD2 H -23.763 -22.273 -6.130 1.00 . A A . 158 HIS HD2 1 1
17 40233 1 1 158 HIS HE1 H -27.563 -20.992 -4.763 1.00 . A A . 158 HIS HE1 1 1
17 40234 1 1 158 HIS HE2 H -25.340 -21.980 -4.104 1.00 . A A . 158 HIS HE2 1 1
17 40235 1 1 158 HIS N N -23.298 -19.566 -9.907 1.00 . A A . 158 HIS N 1 1
17 40236 1 1 158 HIS ND1 N -26.569 -20.760 -6.640 1.00 . A A . 158 HIS ND1 1 1
17 40237 1 1 158 HIS NE2 N -25.607 -21.810 -5.040 1.00 . A A . 158 HIS NE2 1 1
17 40238 1 1 158 HIS O O -21.622 -20.303 -7.257 1.00 . A A . 158 HIS O 1 1
17 40239 1 1 158 HIS OXT O -22.269 -21.992 -8.498 1.00 . A A . 158 HIS OXT 1 1
18 40240 1 1 1 MET C C 12.009 -18.587 -4.982 1.00 . A A . 1 MET C 1 1
18 40241 1 1 1 MET CA C 13.148 -19.588 -5.100 1.00 . A A . 1 MET CA 1 1
18 40242 1 1 1 MET CB C 14.434 -18.839 -5.463 1.00 . A A . 1 MET CB 1 1
18 40243 1 1 1 MET CE C 16.670 -18.001 -7.469 1.00 . A A . 1 MET CE 1 1
18 40244 1 1 1 MET CG C 15.671 -19.717 -5.531 1.00 . A A . 1 MET CG 1 1
18 40245 1 1 1 MET H1 H 12.660 -20.155 -7.048 1.00 . A A . 1 MET H1 1 1
18 40246 1 1 1 MET H2 H 11.975 -21.141 -5.852 1.00 . A A . 1 MET H2 1 1
18 40247 1 1 1 MET H3 H 13.621 -21.282 -6.220 1.00 . A A . 1 MET H3 1 1
18 40248 1 1 1 MET HA H 13.281 -20.084 -4.149 1.00 . A A . 1 MET HA 1 1
18 40249 1 1 1 MET HB2 H 14.300 -18.371 -6.426 1.00 . A A . 1 MET HB2 1 1
18 40250 1 1 1 MET HB3 H 14.606 -18.071 -4.722 1.00 . A A . 1 MET HB3 1 1
18 40251 1 1 1 MET HE1 H 15.806 -17.377 -7.298 1.00 . A A . 1 MET HE1 1 1
18 40252 1 1 1 MET HE2 H 16.427 -18.764 -8.195 1.00 . A A . 1 MET HE2 1 1
18 40253 1 1 1 MET HE3 H 17.483 -17.395 -7.842 1.00 . A A . 1 MET HE3 1 1
18 40254 1 1 1 MET HG2 H 15.810 -20.197 -4.574 1.00 . A A . 1 MET HG2 1 1
18 40255 1 1 1 MET HG3 H 15.520 -20.469 -6.293 1.00 . A A . 1 MET HG3 1 1
18 40256 1 1 1 MET N N 12.832 -20.611 -6.125 1.00 . A A . 1 MET N 1 1
18 40257 1 1 1 MET O O 11.040 -18.650 -5.736 1.00 . A A . 1 MET O 1 1
18 40258 1 1 1 MET SD S 17.161 -18.778 -5.929 1.00 . A A . 1 MET SD 1 1
18 40259 1 1 2 LYS C C 11.435 -15.537 -4.981 1.00 . A A . 2 LYS C 1 1
18 40260 1 1 2 LYS CA C 11.167 -16.581 -3.902 1.00 . A A . 2 LYS CA 1 1
18 40261 1 1 2 LYS CB C 11.259 -15.934 -2.515 1.00 . A A . 2 LYS CB 1 1
18 40262 1 1 2 LYS CD C 11.153 -16.218 -0.019 1.00 . A A . 2 LYS CD 1 1
18 40263 1 1 2 LYS CE C 11.204 -17.216 1.128 1.00 . A A . 2 LYS CE 1 1
18 40264 1 1 2 LYS CG C 11.120 -16.921 -1.366 1.00 . A A . 2 LYS CG 1 1
18 40265 1 1 2 LYS H H 12.865 -17.742 -3.379 1.00 . A A . 2 LYS H 1 1
18 40266 1 1 2 LYS HA H 10.175 -16.986 -4.042 1.00 . A A . 2 LYS HA 1 1
18 40267 1 1 2 LYS HB2 H 12.216 -15.444 -2.425 1.00 . A A . 2 LYS HB2 1 1
18 40268 1 1 2 LYS HB3 H 10.476 -15.195 -2.423 1.00 . A A . 2 LYS HB3 1 1
18 40269 1 1 2 LYS HD2 H 12.029 -15.589 0.028 1.00 . A A . 2 LYS HD2 1 1
18 40270 1 1 2 LYS HD3 H 10.266 -15.612 0.082 1.00 . A A . 2 LYS HD3 1 1
18 40271 1 1 2 LYS HE2 H 10.364 -17.890 1.038 1.00 . A A . 2 LYS HE2 1 1
18 40272 1 1 2 LYS HE3 H 12.124 -17.779 1.060 1.00 . A A . 2 LYS HE3 1 1
18 40273 1 1 2 LYS HG2 H 10.179 -17.442 -1.466 1.00 . A A . 2 LYS HG2 1 1
18 40274 1 1 2 LYS HG3 H 11.932 -17.629 -1.414 1.00 . A A . 2 LYS HG3 1 1
18 40275 1 1 2 LYS HZ1 H 11.373 -17.226 3.213 1.00 . A A . 2 LYS HZ1 1 1
18 40276 1 1 2 LYS HZ2 H 10.185 -16.167 2.623 1.00 . A A . 2 LYS HZ2 1 1
18 40277 1 1 2 LYS HZ3 H 11.828 -15.760 2.494 1.00 . A A . 2 LYS HZ3 1 1
18 40278 1 1 2 LYS N N 12.124 -17.671 -4.028 1.00 . A A . 2 LYS N 1 1
18 40279 1 1 2 LYS NZ N 11.143 -16.547 2.455 1.00 . A A . 2 LYS NZ 1 1
18 40280 1 1 2 LYS O O 10.510 -14.953 -5.546 1.00 . A A . 2 LYS O 1 1
18 40281 1 1 3 LEU C C 12.782 -14.825 -7.681 1.00 . A A . 3 LEU C 1 1
18 40282 1 1 3 LEU CA C 13.136 -14.358 -6.274 1.00 . A A . 3 LEU CA 1 1
18 40283 1 1 3 LEU CB C 14.639 -14.092 -6.166 1.00 . A A . 3 LEU CB 1 1
18 40284 1 1 3 LEU CD1 C 16.612 -13.333 -4.819 1.00 . A A . 3 LEU CD1 1 1
18 40285 1 1 3 LEU CD2 C 14.414 -12.171 -4.569 1.00 . A A . 3 LEU CD2 1 1
18 40286 1 1 3 LEU CG C 15.102 -13.503 -4.831 1.00 . A A . 3 LEU CG 1 1
18 40287 1 1 3 LEU H H 13.399 -15.859 -4.816 1.00 . A A . 3 LEU H 1 1
18 40288 1 1 3 LEU HA H 12.606 -13.439 -6.074 1.00 . A A . 3 LEU HA 1 1
18 40289 1 1 3 LEU HB2 H 15.159 -15.026 -6.322 1.00 . A A . 3 LEU HB2 1 1
18 40290 1 1 3 LEU HB3 H 14.920 -13.407 -6.952 1.00 . A A . 3 LEU HB3 1 1
18 40291 1 1 3 LEU HD11 H 17.084 -14.301 -4.913 1.00 . A A . 3 LEU HD11 1 1
18 40292 1 1 3 LEU HD12 H 16.917 -12.873 -3.890 1.00 . A A . 3 LEU HD12 1 1
18 40293 1 1 3 LEU HD13 H 16.911 -12.706 -5.646 1.00 . A A . 3 LEU HD13 1 1
18 40294 1 1 3 LEU HD21 H 14.742 -11.779 -3.618 1.00 . A A . 3 LEU HD21 1 1
18 40295 1 1 3 LEU HD22 H 13.344 -12.316 -4.549 1.00 . A A . 3 LEU HD22 1 1
18 40296 1 1 3 LEU HD23 H 14.669 -11.474 -5.353 1.00 . A A . 3 LEU HD23 1 1
18 40297 1 1 3 LEU HG H 14.835 -14.183 -4.033 1.00 . A A . 3 LEU HG 1 1
18 40298 1 1 3 LEU N N 12.717 -15.335 -5.278 1.00 . A A . 3 LEU N 1 1
18 40299 1 1 3 LEU O O 13.575 -15.485 -8.353 1.00 . A A . 3 LEU O 1 1
18 40300 1 1 4 HIS C C 9.670 -14.204 -9.555 1.00 . A A . 4 HIS C 1 1
18 40301 1 1 4 HIS CA C 11.053 -14.820 -9.416 1.00 . A A . 4 HIS CA 1 1
18 40302 1 1 4 HIS CB C 10.982 -16.337 -9.650 1.00 . A A . 4 HIS CB 1 1
18 40303 1 1 4 HIS CD2 C 9.503 -16.695 -11.756 1.00 . A A . 4 HIS CD2 1 1
18 40304 1 1 4 HIS CE1 C 11.056 -17.398 -13.128 1.00 . A A . 4 HIS CE1 1 1
18 40305 1 1 4 HIS CG C 10.671 -16.711 -11.071 1.00 . A A . 4 HIS CG 1 1
18 40306 1 1 4 HIS H H 10.984 -14.013 -7.469 1.00 . A A . 4 HIS H 1 1
18 40307 1 1 4 HIS HA H 11.712 -14.373 -10.147 1.00 . A A . 4 HIS HA 1 1
18 40308 1 1 4 HIS HB2 H 11.932 -16.780 -9.392 1.00 . A A . 4 HIS HB2 1 1
18 40309 1 1 4 HIS HB3 H 10.211 -16.755 -9.019 1.00 . A A . 4 HIS HB3 1 1
18 40310 1 1 4 HIS HD1 H 12.583 -17.295 -11.759 1.00 . A A . 4 HIS HD1 1 1
18 40311 1 1 4 HIS HD2 H 8.539 -16.398 -11.367 1.00 . A A . 4 HIS HD2 1 1
18 40312 1 1 4 HIS HE1 H 11.559 -17.756 -14.013 1.00 . A A . 4 HIS HE1 1 1
18 40313 1 1 4 HIS HE2 H 9.162 -16.993 -13.804 1.00 . A A . 4 HIS HE2 1 1
18 40314 1 1 4 HIS N N 11.565 -14.500 -8.090 1.00 . A A . 4 HIS N 1 1
18 40315 1 1 4 HIS ND1 N 11.623 -17.159 -11.960 1.00 . A A . 4 HIS ND1 1 1
18 40316 1 1 4 HIS NE2 N 9.767 -17.122 -13.033 1.00 . A A . 4 HIS NE2 1 1
18 40317 1 1 4 HIS O O 9.279 -13.748 -10.628 1.00 . A A . 4 HIS O 1 1
18 40318 1 1 5 THR C C 7.958 -12.039 -8.086 1.00 . A A . 5 THR C 1 1
18 40319 1 1 5 THR CA C 7.670 -13.507 -8.378 1.00 . A A . 5 THR CA 1 1
18 40320 1 1 5 THR CB C 6.765 -14.104 -7.279 1.00 . A A . 5 THR CB 1 1
18 40321 1 1 5 THR CG2 C 5.401 -13.437 -7.267 1.00 . A A . 5 THR CG2 1 1
18 40322 1 1 5 THR H H 9.241 -14.723 -7.674 1.00 . A A . 5 THR H 1 1
18 40323 1 1 5 THR HA H 7.167 -13.592 -9.332 1.00 . A A . 5 THR HA 1 1
18 40324 1 1 5 THR HB H 7.238 -13.946 -6.318 1.00 . A A . 5 THR HB 1 1
18 40325 1 1 5 THR HG1 H 6.826 -15.724 -8.414 1.00 . A A . 5 THR HG1 1 1
18 40326 1 1 5 THR HG21 H 4.923 -13.578 -8.224 1.00 . A A . 5 THR HG21 1 1
18 40327 1 1 5 THR HG22 H 5.518 -12.381 -7.074 1.00 . A A . 5 THR HG22 1 1
18 40328 1 1 5 THR HG23 H 4.792 -13.879 -6.491 1.00 . A A . 5 THR HG23 1 1
18 40329 1 1 5 THR N N 8.929 -14.220 -8.456 1.00 . A A . 5 THR N 1 1
18 40330 1 1 5 THR O O 7.354 -11.139 -8.670 1.00 . A A . 5 THR O 1 1
18 40331 1 1 5 THR OG1 O 6.604 -15.516 -7.497 1.00 . A A . 5 THR OG1 1 1
18 40332 1 1 6 ASP C C 10.284 -10.017 -8.059 1.00 . A A . 6 ASP C 1 1
18 40333 1 1 6 ASP CA C 9.415 -10.491 -6.898 1.00 . A A . 6 ASP CA 1 1
18 40334 1 1 6 ASP CB C 10.227 -10.504 -5.598 1.00 . A A . 6 ASP CB 1 1
18 40335 1 1 6 ASP CG C 9.410 -10.957 -4.404 1.00 . A A . 6 ASP CG 1 1
18 40336 1 1 6 ASP H H 9.261 -12.579 -6.677 1.00 . A A . 6 ASP H 1 1
18 40337 1 1 6 ASP HA H 8.574 -9.821 -6.787 1.00 . A A . 6 ASP HA 1 1
18 40338 1 1 6 ASP HB2 H 11.063 -11.177 -5.712 1.00 . A A . 6 ASP HB2 1 1
18 40339 1 1 6 ASP HB3 H 10.597 -9.509 -5.402 1.00 . A A . 6 ASP HB3 1 1
18 40340 1 1 6 ASP N N 8.903 -11.821 -7.182 1.00 . A A . 6 ASP N 1 1
18 40341 1 1 6 ASP O O 10.925 -10.834 -8.729 1.00 . A A . 6 ASP O 1 1
18 40342 1 1 6 ASP OD1 O 9.205 -12.180 -4.250 1.00 . A A . 6 ASP OD1 1 1
18 40343 1 1 6 ASP OD2 O 8.969 -10.093 -3.617 1.00 . A A . 6 ASP OD2 1 1
18 40344 1 1 7 PRO C C 12.568 -8.344 -9.325 1.00 . A A . 7 PRO C 1 1
18 40345 1 1 7 PRO CA C 11.062 -8.130 -9.446 1.00 . A A . 7 PRO CA 1 1
18 40346 1 1 7 PRO CB C 10.727 -6.635 -9.391 1.00 . A A . 7 PRO CB 1 1
18 40347 1 1 7 PRO CD C 9.620 -7.662 -7.541 1.00 . A A . 7 PRO CD 1 1
18 40348 1 1 7 PRO CG C 10.279 -6.391 -7.994 1.00 . A A . 7 PRO CG 1 1
18 40349 1 1 7 PRO HA H 10.722 -8.539 -10.387 1.00 . A A . 7 PRO HA 1 1
18 40350 1 1 7 PRO HB2 H 11.607 -6.057 -9.630 1.00 . A A . 7 PRO HB2 1 1
18 40351 1 1 7 PRO HB3 H 9.943 -6.412 -10.100 1.00 . A A . 7 PRO HB3 1 1
18 40352 1 1 7 PRO HD2 H 9.775 -7.811 -6.482 1.00 . A A . 7 PRO HD2 1 1
18 40353 1 1 7 PRO HD3 H 8.566 -7.646 -7.772 1.00 . A A . 7 PRO HD3 1 1
18 40354 1 1 7 PRO HG2 H 11.130 -6.165 -7.369 1.00 . A A . 7 PRO HG2 1 1
18 40355 1 1 7 PRO HG3 H 9.570 -5.576 -7.974 1.00 . A A . 7 PRO HG3 1 1
18 40356 1 1 7 PRO N N 10.312 -8.699 -8.321 1.00 . A A . 7 PRO N 1 1
18 40357 1 1 7 PRO O O 13.123 -8.347 -8.226 1.00 . A A . 7 PRO O 1 1
18 40358 1 1 8 ALA C C 15.441 -7.427 -10.405 1.00 . A A . 8 ALA C 1 1
18 40359 1 1 8 ALA CA C 14.665 -8.739 -10.503 1.00 . A A . 8 ALA CA 1 1
18 40360 1 1 8 ALA CB C 15.043 -9.487 -11.771 1.00 . A A . 8 ALA CB 1 1
18 40361 1 1 8 ALA H H 12.725 -8.480 -11.315 1.00 . A A . 8 ALA H 1 1
18 40362 1 1 8 ALA HA H 14.922 -9.361 -9.658 1.00 . A A . 8 ALA HA 1 1
18 40363 1 1 8 ALA HB1 H 14.472 -10.402 -11.834 1.00 . A A . 8 ALA HB1 1 1
18 40364 1 1 8 ALA HB2 H 16.098 -9.720 -11.751 1.00 . A A . 8 ALA HB2 1 1
18 40365 1 1 8 ALA HB3 H 14.828 -8.869 -12.631 1.00 . A A . 8 ALA HB3 1 1
18 40366 1 1 8 ALA N N 13.225 -8.507 -10.468 1.00 . A A . 8 ALA N 1 1
18 40367 1 1 8 ALA O O 16.673 -7.416 -10.437 1.00 . A A . 8 ALA O 1 1
18 40368 1 1 9 THR C C 15.015 -4.443 -8.777 1.00 . A A . 9 THR C 1 1
18 40369 1 1 9 THR CA C 15.319 -5.017 -10.155 1.00 . A A . 9 THR CA 1 1
18 40370 1 1 9 THR CB C 14.816 -4.050 -11.245 1.00 . A A . 9 THR CB 1 1
18 40371 1 1 9 THR CG2 C 15.404 -4.404 -12.602 1.00 . A A . 9 THR CG2 1 1
18 40372 1 1 9 THR H H 13.737 -6.398 -10.307 1.00 . A A . 9 THR H 1 1
18 40373 1 1 9 THR HA H 16.388 -5.128 -10.263 1.00 . A A . 9 THR HA 1 1
18 40374 1 1 9 THR HB H 15.123 -3.047 -10.985 1.00 . A A . 9 THR HB 1 1
18 40375 1 1 9 THR HG1 H 13.094 -3.644 -12.118 1.00 . A A . 9 THR HG1 1 1
18 40376 1 1 9 THR HG21 H 15.028 -3.718 -13.345 1.00 . A A . 9 THR HG21 1 1
18 40377 1 1 9 THR HG22 H 15.119 -5.411 -12.865 1.00 . A A . 9 THR HG22 1 1
18 40378 1 1 9 THR HG23 H 16.482 -4.334 -12.557 1.00 . A A . 9 THR HG23 1 1
18 40379 1 1 9 THR N N 14.713 -6.327 -10.299 1.00 . A A . 9 THR N 1 1
18 40380 1 1 9 THR O O 13.889 -4.554 -8.286 1.00 . A A . 9 THR O 1 1
18 40381 1 1 9 THR OG1 O 13.383 -4.095 -11.320 1.00 . A A . 9 THR OG1 1 1
18 40382 1 1 10 ALA C C 15.149 -1.937 -6.847 1.00 . A A . 10 ALA C 1 1
18 40383 1 1 10 ALA CA C 15.857 -3.287 -6.810 1.00 . A A . 10 ALA CA 1 1
18 40384 1 1 10 ALA CB C 17.210 -3.170 -6.120 1.00 . A A . 10 ALA CB 1 1
18 40385 1 1 10 ALA H H 16.870 -3.714 -8.623 1.00 . A A . 10 ALA H 1 1
18 40386 1 1 10 ALA HA H 15.251 -3.983 -6.246 1.00 . A A . 10 ALA HA 1 1
18 40387 1 1 10 ALA HB1 H 17.822 -2.456 -6.648 1.00 . A A . 10 ALA HB1 1 1
18 40388 1 1 10 ALA HB2 H 17.699 -4.133 -6.118 1.00 . A A . 10 ALA HB2 1 1
18 40389 1 1 10 ALA HB3 H 17.066 -2.837 -5.102 1.00 . A A . 10 ALA HB3 1 1
18 40390 1 1 10 ALA N N 16.012 -3.826 -8.157 1.00 . A A . 10 ALA N 1 1
18 40391 1 1 10 ALA O O 15.734 -0.902 -6.521 1.00 . A A . 10 ALA O 1 1
18 40392 1 1 11 LEU C C 11.607 -1.120 -7.168 1.00 . A A . 11 LEU C 1 1
18 40393 1 1 11 LEU CA C 13.072 -0.768 -7.388 1.00 . A A . 11 LEU CA 1 1
18 40394 1 1 11 LEU CB C 13.241 -0.118 -8.768 1.00 . A A . 11 LEU CB 1 1
18 40395 1 1 11 LEU CD1 C 14.669 1.066 -10.453 1.00 . A A . 11 LEU CD1 1 1
18 40396 1 1 11 LEU CD2 C 14.704 1.795 -8.065 1.00 . A A . 11 LEU CD2 1 1
18 40397 1 1 11 LEU CG C 14.568 0.607 -9.007 1.00 . A A . 11 LEU CG 1 1
18 40398 1 1 11 LEU H H 13.506 -2.835 -7.513 1.00 . A A . 11 LEU H 1 1
18 40399 1 1 11 LEU HA H 13.384 -0.070 -6.625 1.00 . A A . 11 LEU HA 1 1
18 40400 1 1 11 LEU HB2 H 13.140 -0.888 -9.518 1.00 . A A . 11 LEU HB2 1 1
18 40401 1 1 11 LEU HB3 H 12.441 0.595 -8.904 1.00 . A A . 11 LEU HB3 1 1
18 40402 1 1 11 LEU HD11 H 13.862 1.750 -10.669 1.00 . A A . 11 LEU HD11 1 1
18 40403 1 1 11 LEU HD12 H 14.601 0.211 -11.107 1.00 . A A . 11 LEU HD12 1 1
18 40404 1 1 11 LEU HD13 H 15.615 1.566 -10.608 1.00 . A A . 11 LEU HD13 1 1
18 40405 1 1 11 LEU HD21 H 15.638 2.303 -8.256 1.00 . A A . 11 LEU HD21 1 1
18 40406 1 1 11 LEU HD22 H 14.683 1.449 -7.043 1.00 . A A . 11 LEU HD22 1 1
18 40407 1 1 11 LEU HD23 H 13.883 2.480 -8.230 1.00 . A A . 11 LEU HD23 1 1
18 40408 1 1 11 LEU HG H 15.386 -0.072 -8.812 1.00 . A A . 11 LEU HG 1 1
18 40409 1 1 11 LEU N N 13.896 -1.965 -7.274 1.00 . A A . 11 LEU N 1 1
18 40410 1 1 11 LEU O O 10.856 -0.337 -6.591 1.00 . A A . 11 LEU O 1 1
18 40411 1 1 12 ASN C C 8.858 -1.920 -8.261 1.00 . A A . 12 ASN C 1 1
18 40412 1 1 12 ASN CA C 9.846 -2.806 -7.508 1.00 . A A . 12 ASN CA 1 1
18 40413 1 1 12 ASN CB C 9.438 -2.916 -6.031 1.00 . A A . 12 ASN CB 1 1
18 40414 1 1 12 ASN CG C 10.190 -4.003 -5.285 1.00 . A A . 12 ASN CG 1 1
18 40415 1 1 12 ASN H H 11.878 -2.871 -8.093 1.00 . A A . 12 ASN H 1 1
18 40416 1 1 12 ASN HA H 9.819 -3.790 -7.948 1.00 . A A . 12 ASN HA 1 1
18 40417 1 1 12 ASN HB2 H 9.632 -1.973 -5.542 1.00 . A A . 12 ASN HB2 1 1
18 40418 1 1 12 ASN HB3 H 8.381 -3.132 -5.974 1.00 . A A . 12 ASN HB3 1 1
18 40419 1 1 12 ASN HD21 H 8.606 -4.351 -4.146 1.00 . A A . 12 ASN HD21 1 1
18 40420 1 1 12 ASN HD22 H 9.996 -5.318 -3.809 1.00 . A A . 12 ASN HD22 1 1
18 40421 1 1 12 ASN N N 11.219 -2.306 -7.645 1.00 . A A . 12 ASN N 1 1
18 40422 1 1 12 ASN ND2 N 9.527 -4.622 -4.320 1.00 . A A . 12 ASN ND2 1 1
18 40423 1 1 12 ASN O O 7.667 -1.905 -7.960 1.00 . A A . 12 ASN O 1 1
18 40424 1 1 12 ASN OD1 O 11.350 -4.294 -5.575 1.00 . A A . 12 ASN OD1 1 1
18 40425 1 1 13 THR C C 7.442 -1.096 -10.799 1.00 . A A . 13 THR C 1 1
18 40426 1 1 13 THR CA C 8.536 -0.320 -10.065 1.00 . A A . 13 THR CA 1 1
18 40427 1 1 13 THR CB C 9.395 0.417 -11.105 1.00 . A A . 13 THR CB 1 1
18 40428 1 1 13 THR CG2 C 8.672 1.647 -11.634 1.00 . A A . 13 THR CG2 1 1
18 40429 1 1 13 THR H H 10.315 -1.276 -9.460 1.00 . A A . 13 THR H 1 1
18 40430 1 1 13 THR HA H 8.081 0.410 -9.412 1.00 . A A . 13 THR HA 1 1
18 40431 1 1 13 THR HB H 9.589 -0.252 -11.931 1.00 . A A . 13 THR HB 1 1
18 40432 1 1 13 THR HG1 H 10.476 1.296 -9.698 1.00 . A A . 13 THR HG1 1 1
18 40433 1 1 13 THR HG21 H 8.457 2.319 -10.816 1.00 . A A . 13 THR HG21 1 1
18 40434 1 1 13 THR HG22 H 7.748 1.346 -12.105 1.00 . A A . 13 THR HG22 1 1
18 40435 1 1 13 THR HG23 H 9.298 2.149 -12.357 1.00 . A A . 13 THR HG23 1 1
18 40436 1 1 13 THR N N 9.360 -1.207 -9.260 1.00 . A A . 13 THR N 1 1
18 40437 1 1 13 THR O O 7.678 -2.201 -11.293 1.00 . A A . 13 THR O 1 1
18 40438 1 1 13 THR OG1 O 10.643 0.809 -10.518 1.00 . A A . 13 THR OG1 1 1
18 40439 1 1 14 VAL C C 5.507 -1.055 -13.110 1.00 . A A . 14 VAL C 1 1
18 40440 1 1 14 VAL CA C 5.159 -1.096 -11.626 1.00 . A A . 14 VAL CA 1 1
18 40441 1 1 14 VAL CB C 3.833 -0.345 -11.384 1.00 . A A . 14 VAL CB 1 1
18 40442 1 1 14 VAL CG1 C 2.703 -0.971 -12.185 1.00 . A A . 14 VAL CG1 1 1
18 40443 1 1 14 VAL CG2 C 3.494 -0.323 -9.900 1.00 . A A . 14 VAL CG2 1 1
18 40444 1 1 14 VAL H H 6.096 0.314 -10.361 1.00 . A A . 14 VAL H 1 1
18 40445 1 1 14 VAL HA H 5.036 -2.125 -11.319 1.00 . A A . 14 VAL HA 1 1
18 40446 1 1 14 VAL HB H 3.955 0.675 -11.717 1.00 . A A . 14 VAL HB 1 1
18 40447 1 1 14 VAL HG11 H 2.583 -2.002 -11.893 1.00 . A A . 14 VAL HG11 1 1
18 40448 1 1 14 VAL HG12 H 2.938 -0.922 -13.239 1.00 . A A . 14 VAL HG12 1 1
18 40449 1 1 14 VAL HG13 H 1.786 -0.434 -11.996 1.00 . A A . 14 VAL HG13 1 1
18 40450 1 1 14 VAL HG21 H 3.379 -1.335 -9.543 1.00 . A A . 14 VAL HG21 1 1
18 40451 1 1 14 VAL HG22 H 2.572 0.220 -9.748 1.00 . A A . 14 VAL HG22 1 1
18 40452 1 1 14 VAL HG23 H 4.291 0.162 -9.357 1.00 . A A . 14 VAL HG23 1 1
18 40453 1 1 14 VAL N N 6.248 -0.519 -10.853 1.00 . A A . 14 VAL N 1 1
18 40454 1 1 14 VAL O O 5.452 0.003 -13.742 1.00 . A A . 14 VAL O 1 1
18 40455 1 1 15 THR C C 5.148 -2.106 -16.003 1.00 . A A . 15 THR C 1 1
18 40456 1 1 15 THR CA C 6.318 -2.286 -15.040 1.00 . A A . 15 THR CA 1 1
18 40457 1 1 15 THR CB C 7.039 -3.619 -15.315 1.00 . A A . 15 THR CB 1 1
18 40458 1 1 15 THR CG2 C 8.541 -3.468 -15.127 1.00 . A A . 15 THR CG2 1 1
18 40459 1 1 15 THR H H 5.915 -3.010 -13.098 1.00 . A A . 15 THR H 1 1
18 40460 1 1 15 THR HA H 7.026 -1.486 -15.212 1.00 . A A . 15 THR HA 1 1
18 40461 1 1 15 THR HB H 6.847 -3.911 -16.338 1.00 . A A . 15 THR HB 1 1
18 40462 1 1 15 THR HG1 H 5.589 -4.741 -14.563 1.00 . A A . 15 THR HG1 1 1
18 40463 1 1 15 THR HG21 H 8.913 -2.707 -15.798 1.00 . A A . 15 THR HG21 1 1
18 40464 1 1 15 THR HG22 H 9.028 -4.408 -15.343 1.00 . A A . 15 THR HG22 1 1
18 40465 1 1 15 THR HG23 H 8.751 -3.181 -14.108 1.00 . A A . 15 THR HG23 1 1
18 40466 1 1 15 THR N N 5.896 -2.200 -13.652 1.00 . A A . 15 THR N 1 1
18 40467 1 1 15 THR O O 5.308 -1.527 -17.078 1.00 . A A . 15 THR O 1 1
18 40468 1 1 15 THR OG1 O 6.543 -4.640 -14.435 1.00 . A A . 15 THR OG1 1 1
18 40469 1 1 16 ALA C C 1.516 -2.474 -15.602 1.00 . A A . 16 ALA C 1 1
18 40470 1 1 16 ALA CA C 2.784 -2.438 -16.445 1.00 . A A . 16 ALA CA 1 1
18 40471 1 1 16 ALA CB C 2.735 -3.517 -17.516 1.00 . A A . 16 ALA CB 1 1
18 40472 1 1 16 ALA H H 3.899 -3.057 -14.756 1.00 . A A . 16 ALA H 1 1
18 40473 1 1 16 ALA HA H 2.844 -1.479 -16.939 1.00 . A A . 16 ALA HA 1 1
18 40474 1 1 16 ALA HB1 H 3.628 -3.465 -18.120 1.00 . A A . 16 ALA HB1 1 1
18 40475 1 1 16 ALA HB2 H 1.868 -3.363 -18.143 1.00 . A A . 16 ALA HB2 1 1
18 40476 1 1 16 ALA HB3 H 2.673 -4.486 -17.049 1.00 . A A . 16 ALA HB3 1 1
18 40477 1 1 16 ALA N N 3.972 -2.588 -15.616 1.00 . A A . 16 ALA N 1 1
18 40478 1 1 16 ALA O O 1.462 -3.134 -14.562 1.00 . A A . 16 ALA O 1 1
18 40479 1 1 17 TYR C C -1.859 -2.234 -16.332 1.00 . A A . 17 TYR C 1 1
18 40480 1 1 17 TYR CA C -0.786 -1.725 -15.381 1.00 . A A . 17 TYR CA 1 1
18 40481 1 1 17 TYR CB C -1.108 -0.297 -14.925 1.00 . A A . 17 TYR CB 1 1
18 40482 1 1 17 TYR CD1 C -2.298 -0.385 -12.699 1.00 . A A . 17 TYR CD1 1 1
18 40483 1 1 17 TYR CD2 C -3.586 0.135 -14.637 1.00 . A A . 17 TYR CD2 1 1
18 40484 1 1 17 TYR CE1 C -3.429 -0.273 -11.914 1.00 . A A . 17 TYR CE1 1 1
18 40485 1 1 17 TYR CE2 C -4.722 0.247 -13.857 1.00 . A A . 17 TYR CE2 1 1
18 40486 1 1 17 TYR CG C -2.356 -0.182 -14.072 1.00 . A A . 17 TYR CG 1 1
18 40487 1 1 17 TYR CZ C -4.637 0.041 -12.496 1.00 . A A . 17 TYR CZ 1 1
18 40488 1 1 17 TYR H H 0.614 -1.244 -16.883 1.00 . A A . 17 TYR H 1 1
18 40489 1 1 17 TYR HA H -0.735 -2.376 -14.520 1.00 . A A . 17 TYR HA 1 1
18 40490 1 1 17 TYR HB2 H -0.279 0.082 -14.347 1.00 . A A . 17 TYR HB2 1 1
18 40491 1 1 17 TYR HB3 H -1.246 0.328 -15.796 1.00 . A A . 17 TYR HB3 1 1
18 40492 1 1 17 TYR HD1 H -1.352 -0.633 -12.244 1.00 . A A . 17 TYR HD1 1 1
18 40493 1 1 17 TYR HD2 H -3.649 0.294 -15.703 1.00 . A A . 17 TYR HD2 1 1
18 40494 1 1 17 TYR HE1 H -3.363 -0.435 -10.849 1.00 . A A . 17 TYR HE1 1 1
18 40495 1 1 17 TYR HE2 H -5.669 0.495 -14.313 1.00 . A A . 17 TYR HE2 1 1
18 40496 1 1 17 TYR HH H -6.479 -0.358 -12.099 1.00 . A A . 17 TYR HH 1 1
18 40497 1 1 17 TYR N N 0.501 -1.758 -16.056 1.00 . A A . 17 TYR N 1 1
18 40498 1 1 17 TYR O O -1.915 -1.810 -17.487 1.00 . A A . 17 TYR O 1 1
18 40499 1 1 17 TYR OH O -5.763 0.157 -11.711 1.00 . A A . 17 TYR OH 1 1
18 40500 1 1 18 GLY C C -5.070 -3.770 -16.085 1.00 . A A . 18 GLY C 1 1
18 40501 1 1 18 GLY CA C -3.701 -3.725 -16.723 1.00 . A A . 18 GLY CA 1 1
18 40502 1 1 18 GLY H H -2.654 -3.403 -14.913 1.00 . A A . 18 GLY H 1 1
18 40503 1 1 18 GLY HA2 H -3.760 -3.143 -17.631 1.00 . A A . 18 GLY HA2 1 1
18 40504 1 1 18 GLY HA3 H -3.399 -4.730 -16.972 1.00 . A A . 18 GLY HA3 1 1
18 40505 1 1 18 GLY N N -2.702 -3.139 -15.858 1.00 . A A . 18 GLY N 1 1
18 40506 1 1 18 GLY O O -5.243 -3.360 -14.938 1.00 . A A . 18 GLY O 1 1
18 40507 1 1 19 ASP C C -7.552 -5.396 -15.258 1.00 . A A . 19 ASP C 1 1
18 40508 1 1 19 ASP CA C -7.411 -4.368 -16.374 1.00 . A A . 19 ASP CA 1 1
18 40509 1 1 19 ASP CB C -8.324 -4.748 -17.541 1.00 . A A . 19 ASP CB 1 1
18 40510 1 1 19 ASP CG C -8.333 -3.713 -18.647 1.00 . A A . 19 ASP CG 1 1
18 40511 1 1 19 ASP H H -5.827 -4.591 -17.736 1.00 . A A . 19 ASP H 1 1
18 40512 1 1 19 ASP HA H -7.703 -3.399 -16.000 1.00 . A A . 19 ASP HA 1 1
18 40513 1 1 19 ASP HB2 H -7.990 -5.686 -17.958 1.00 . A A . 19 ASP HB2 1 1
18 40514 1 1 19 ASP HB3 H -9.328 -4.862 -17.174 1.00 . A A . 19 ASP HB3 1 1
18 40515 1 1 19 ASP N N -6.038 -4.276 -16.835 1.00 . A A . 19 ASP N 1 1
18 40516 1 1 19 ASP O O -7.608 -6.602 -15.516 1.00 . A A . 19 ASP O 1 1
18 40517 1 1 19 ASP OD1 O -7.396 -3.712 -19.479 1.00 . A A . 19 ASP OD1 1 1
18 40518 1 1 19 ASP OD2 O -9.281 -2.908 -18.707 1.00 . A A . 19 ASP OD2 1 1
18 40519 1 1 20 GLY C C -6.552 -6.494 -12.417 1.00 . A A . 20 GLY C 1 1
18 40520 1 1 20 GLY CA C -7.807 -5.794 -12.891 1.00 . A A . 20 GLY CA 1 1
18 40521 1 1 20 GLY H H -7.452 -3.956 -13.875 1.00 . A A . 20 GLY H 1 1
18 40522 1 1 20 GLY HA2 H -8.206 -5.210 -12.074 1.00 . A A . 20 GLY HA2 1 1
18 40523 1 1 20 GLY HA3 H -8.535 -6.540 -13.173 1.00 . A A . 20 GLY HA3 1 1
18 40524 1 1 20 GLY N N -7.582 -4.917 -14.022 1.00 . A A . 20 GLY N 1 1
18 40525 1 1 20 GLY O O -6.630 -7.472 -11.672 1.00 . A A . 20 GLY O 1 1
18 40526 1 1 21 TYR C C -2.983 -5.620 -12.552 1.00 . A A . 21 TYR C 1 1
18 40527 1 1 21 TYR CA C -4.133 -6.608 -12.422 1.00 . A A . 21 TYR CA 1 1
18 40528 1 1 21 TYR CB C -3.825 -7.874 -13.238 1.00 . A A . 21 TYR CB 1 1
18 40529 1 1 21 TYR CD1 C -2.109 -7.342 -15.015 1.00 . A A . 21 TYR CD1 1 1
18 40530 1 1 21 TYR CD2 C -4.371 -7.652 -15.699 1.00 . A A . 21 TYR CD2 1 1
18 40531 1 1 21 TYR CE1 C -1.738 -7.112 -16.323 1.00 . A A . 21 TYR CE1 1 1
18 40532 1 1 21 TYR CE2 C -4.005 -7.423 -17.013 1.00 . A A . 21 TYR CE2 1 1
18 40533 1 1 21 TYR CG C -3.430 -7.617 -14.679 1.00 . A A . 21 TYR CG 1 1
18 40534 1 1 21 TYR CZ C -2.689 -7.150 -17.317 1.00 . A A . 21 TYR CZ 1 1
18 40535 1 1 21 TYR H H -5.381 -5.229 -13.440 1.00 . A A . 21 TYR H 1 1
18 40536 1 1 21 TYR HA H -4.233 -6.882 -11.382 1.00 . A A . 21 TYR HA 1 1
18 40537 1 1 21 TYR HB2 H -3.011 -8.403 -12.766 1.00 . A A . 21 TYR HB2 1 1
18 40538 1 1 21 TYR HB3 H -4.701 -8.507 -13.243 1.00 . A A . 21 TYR HB3 1 1
18 40539 1 1 21 TYR HD1 H -1.366 -7.310 -14.235 1.00 . A A . 21 TYR HD1 1 1
18 40540 1 1 21 TYR HD2 H -5.401 -7.863 -15.457 1.00 . A A . 21 TYR HD2 1 1
18 40541 1 1 21 TYR HE1 H -0.706 -6.902 -16.563 1.00 . A A . 21 TYR HE1 1 1
18 40542 1 1 21 TYR HE2 H -4.751 -7.453 -17.794 1.00 . A A . 21 TYR HE2 1 1
18 40543 1 1 21 TYR HH H -3.054 -6.549 -19.114 1.00 . A A . 21 TYR HH 1 1
18 40544 1 1 21 TYR N N -5.391 -6.009 -12.842 1.00 . A A . 21 TYR N 1 1
18 40545 1 1 21 TYR O O -3.012 -4.712 -13.386 1.00 . A A . 21 TYR O 1 1
18 40546 1 1 21 TYR OH O -2.312 -6.930 -18.621 1.00 . A A . 21 TYR OH 1 1
18 40547 1 1 22 ILE C C 0.396 -5.954 -12.210 1.00 . A A . 22 ILE C 1 1
18 40548 1 1 22 ILE CA C -0.748 -5.030 -11.808 1.00 . A A . 22 ILE CA 1 1
18 40549 1 1 22 ILE CB C -0.404 -4.316 -10.472 1.00 . A A . 22 ILE CB 1 1
18 40550 1 1 22 ILE CD1 C -2.752 -3.655 -9.678 1.00 . A A . 22 ILE CD1 1 1
18 40551 1 1 22 ILE CG1 C -1.399 -3.185 -10.168 1.00 . A A . 22 ILE CG1 1 1
18 40552 1 1 22 ILE CG2 C 1.011 -3.763 -10.505 1.00 . A A . 22 ILE CG2 1 1
18 40553 1 1 22 ILE H H -2.053 -6.489 -11.018 1.00 . A A . 22 ILE H 1 1
18 40554 1 1 22 ILE HA H -0.881 -4.281 -12.576 1.00 . A A . 22 ILE HA 1 1
18 40555 1 1 22 ILE HB H -0.455 -5.048 -9.681 1.00 . A A . 22 ILE HB 1 1
18 40556 1 1 22 ILE HD11 H -3.208 -4.284 -10.429 1.00 . A A . 22 ILE HD11 1 1
18 40557 1 1 22 ILE HD12 H -3.384 -2.800 -9.491 1.00 . A A . 22 ILE HD12 1 1
18 40558 1 1 22 ILE HD13 H -2.628 -4.218 -8.764 1.00 . A A . 22 ILE HD13 1 1
18 40559 1 1 22 ILE HG12 H -0.979 -2.546 -9.406 1.00 . A A . 22 ILE HG12 1 1
18 40560 1 1 22 ILE HG13 H -1.555 -2.605 -11.067 1.00 . A A . 22 ILE HG13 1 1
18 40561 1 1 22 ILE HG21 H 1.708 -4.569 -10.685 1.00 . A A . 22 ILE HG21 1 1
18 40562 1 1 22 ILE HG22 H 1.238 -3.295 -9.559 1.00 . A A . 22 ILE HG22 1 1
18 40563 1 1 22 ILE HG23 H 1.093 -3.033 -11.297 1.00 . A A . 22 ILE HG23 1 1
18 40564 1 1 22 ILE N N -1.973 -5.804 -11.719 1.00 . A A . 22 ILE N 1 1
18 40565 1 1 22 ILE O O 0.681 -6.931 -11.519 1.00 . A A . 22 ILE O 1 1
18 40566 1 1 23 GLU C C 3.457 -5.997 -13.441 1.00 . A A . 23 GLU C 1 1
18 40567 1 1 23 GLU CA C 2.088 -6.522 -13.846 1.00 . A A . 23 GLU CA 1 1
18 40568 1 1 23 GLU CB C 2.004 -6.638 -15.370 1.00 . A A . 23 GLU CB 1 1
18 40569 1 1 23 GLU CD C 3.048 -7.569 -17.479 1.00 . A A . 23 GLU CD 1 1
18 40570 1 1 23 GLU CG C 3.078 -7.535 -15.965 1.00 . A A . 23 GLU CG 1 1
18 40571 1 1 23 GLU H H 0.811 -4.834 -13.815 1.00 . A A . 23 GLU H 1 1
18 40572 1 1 23 GLU HA H 1.951 -7.502 -13.412 1.00 . A A . 23 GLU HA 1 1
18 40573 1 1 23 GLU HB2 H 1.038 -7.041 -15.637 1.00 . A A . 23 GLU HB2 1 1
18 40574 1 1 23 GLU HB3 H 2.106 -5.655 -15.801 1.00 . A A . 23 GLU HB3 1 1
18 40575 1 1 23 GLU HG2 H 4.045 -7.172 -15.650 1.00 . A A . 23 GLU HG2 1 1
18 40576 1 1 23 GLU HG3 H 2.936 -8.540 -15.595 1.00 . A A . 23 GLU HG3 1 1
18 40577 1 1 23 GLU N N 1.035 -5.661 -13.332 1.00 . A A . 23 GLU N 1 1
18 40578 1 1 23 GLU O O 3.901 -4.945 -13.909 1.00 . A A . 23 GLU O 1 1
18 40579 1 1 23 GLU OE1 O 3.670 -6.684 -18.110 1.00 . A A . 23 GLU OE1 1 1
18 40580 1 1 23 GLU OE2 O 2.419 -8.484 -18.041 1.00 . A A . 23 GLU OE2 1 1
18 40581 1 1 24 VAL C C 6.410 -7.522 -12.474 1.00 . A A . 24 VAL C 1 1
18 40582 1 1 24 VAL CA C 5.458 -6.383 -12.133 1.00 . A A . 24 VAL CA 1 1
18 40583 1 1 24 VAL CB C 5.527 -6.086 -10.617 1.00 . A A . 24 VAL CB 1 1
18 40584 1 1 24 VAL CG1 C 6.937 -5.682 -10.206 1.00 . A A . 24 VAL CG1 1 1
18 40585 1 1 24 VAL CG2 C 4.529 -5.002 -10.234 1.00 . A A . 24 VAL CG2 1 1
18 40586 1 1 24 VAL H H 3.690 -7.538 -12.194 1.00 . A A . 24 VAL H 1 1
18 40587 1 1 24 VAL HA H 5.764 -5.497 -12.671 1.00 . A A . 24 VAL HA 1 1
18 40588 1 1 24 VAL HB H 5.268 -6.987 -10.083 1.00 . A A . 24 VAL HB 1 1
18 40589 1 1 24 VAL HG11 H 7.624 -6.482 -10.442 1.00 . A A . 24 VAL HG11 1 1
18 40590 1 1 24 VAL HG12 H 6.963 -5.487 -9.144 1.00 . A A . 24 VAL HG12 1 1
18 40591 1 1 24 VAL HG13 H 7.227 -4.790 -10.742 1.00 . A A . 24 VAL HG13 1 1
18 40592 1 1 24 VAL HG21 H 3.530 -5.328 -10.489 1.00 . A A . 24 VAL HG21 1 1
18 40593 1 1 24 VAL HG22 H 4.760 -4.095 -10.771 1.00 . A A . 24 VAL HG22 1 1
18 40594 1 1 24 VAL HG23 H 4.588 -4.817 -9.171 1.00 . A A . 24 VAL HG23 1 1
18 40595 1 1 24 VAL N N 4.115 -6.729 -12.560 1.00 . A A . 24 VAL N 1 1
18 40596 1 1 24 VAL O O 6.212 -8.651 -12.030 1.00 . A A . 24 VAL O 1 1
18 40597 1 1 25 ASN C C 7.786 -9.350 -14.470 1.00 . A A . 25 ASN C 1 1
18 40598 1 1 25 ASN CA C 8.429 -8.200 -13.689 1.00 . A A . 25 ASN CA 1 1
18 40599 1 1 25 ASN CB C 9.168 -8.729 -12.444 1.00 . A A . 25 ASN CB 1 1
18 40600 1 1 25 ASN CG C 10.509 -9.373 -12.766 1.00 . A A . 25 ASN CG 1 1
18 40601 1 1 25 ASN H H 7.460 -6.310 -13.666 1.00 . A A . 25 ASN H 1 1
18 40602 1 1 25 ASN HA H 9.137 -7.699 -14.332 1.00 . A A . 25 ASN HA 1 1
18 40603 1 1 25 ASN HB2 H 9.342 -7.909 -11.765 1.00 . A A . 25 ASN HB2 1 1
18 40604 1 1 25 ASN HB3 H 8.545 -9.464 -11.955 1.00 . A A . 25 ASN HB3 1 1
18 40605 1 1 25 ASN HD21 H 9.665 -11.165 -12.909 1.00 . A A . 25 ASN HD21 1 1
18 40606 1 1 25 ASN HD22 H 11.372 -11.113 -13.181 1.00 . A A . 25 ASN HD22 1 1
18 40607 1 1 25 ASN N N 7.410 -7.220 -13.299 1.00 . A A . 25 ASN N 1 1
18 40608 1 1 25 ASN ND2 N 10.517 -10.681 -12.972 1.00 . A A . 25 ASN ND2 1 1
18 40609 1 1 25 ASN O O 8.102 -10.519 -14.259 1.00 . A A . 25 ASN O 1 1
18 40610 1 1 25 ASN OD1 O 11.536 -8.695 -12.813 1.00 . A A . 25 ASN OD1 1 1
18 40611 1 1 26 GLN C C 5.240 -10.869 -15.427 1.00 . A A . 26 GLN C 1 1
18 40612 1 1 26 GLN CA C 6.167 -9.958 -16.228 1.00 . A A . 26 GLN CA 1 1
18 40613 1 1 26 GLN CB C 7.161 -10.786 -17.049 1.00 . A A . 26 GLN CB 1 1
18 40614 1 1 26 GLN CD C 6.617 -9.784 -19.291 1.00 . A A . 26 GLN CD 1 1
18 40615 1 1 26 GLN CG C 7.697 -10.043 -18.260 1.00 . A A . 26 GLN CG 1 1
18 40616 1 1 26 GLN H H 6.659 -8.035 -15.482 1.00 . A A . 26 GLN H 1 1
18 40617 1 1 26 GLN HA H 5.558 -9.387 -16.914 1.00 . A A . 26 GLN HA 1 1
18 40618 1 1 26 GLN HB2 H 7.995 -11.057 -16.419 1.00 . A A . 26 GLN HB2 1 1
18 40619 1 1 26 GLN HB3 H 6.671 -11.685 -17.391 1.00 . A A . 26 GLN HB3 1 1
18 40620 1 1 26 GLN HE21 H 6.124 -8.081 -18.389 1.00 . A A . 26 GLN HE21 1 1
18 40621 1 1 26 GLN HE22 H 5.192 -8.493 -19.787 1.00 . A A . 26 GLN HE22 1 1
18 40622 1 1 26 GLN HG2 H 8.105 -9.097 -17.937 1.00 . A A . 26 GLN HG2 1 1
18 40623 1 1 26 GLN HG3 H 8.477 -10.635 -18.717 1.00 . A A . 26 GLN HG3 1 1
18 40624 1 1 26 GLN N N 6.869 -8.990 -15.377 1.00 . A A . 26 GLN N 1 1
18 40625 1 1 26 GLN NE2 N 5.911 -8.673 -19.146 1.00 . A A . 26 GLN NE2 1 1
18 40626 1 1 26 GLN O O 4.717 -11.854 -15.954 1.00 . A A . 26 GLN O 1 1
18 40627 1 1 26 GLN OE1 O 6.410 -10.585 -20.203 1.00 . A A . 26 GLN OE1 1 1
18 40628 1 1 27 VAL C C 2.833 -10.437 -13.125 1.00 . A A . 27 VAL C 1 1
18 40629 1 1 27 VAL CA C 4.091 -11.266 -13.335 1.00 . A A . 27 VAL CA 1 1
18 40630 1 1 27 VAL CB C 4.705 -11.624 -11.962 1.00 . A A . 27 VAL CB 1 1
18 40631 1 1 27 VAL CG1 C 3.742 -12.476 -11.149 1.00 . A A . 27 VAL CG1 1 1
18 40632 1 1 27 VAL CG2 C 6.037 -12.338 -12.138 1.00 . A A . 27 VAL CG2 1 1
18 40633 1 1 27 VAL H H 5.512 -9.773 -13.782 1.00 . A A . 27 VAL H 1 1
18 40634 1 1 27 VAL HA H 3.831 -12.183 -13.845 1.00 . A A . 27 VAL HA 1 1
18 40635 1 1 27 VAL HB H 4.881 -10.707 -11.421 1.00 . A A . 27 VAL HB 1 1
18 40636 1 1 27 VAL HG11 H 3.537 -13.394 -11.679 1.00 . A A . 27 VAL HG11 1 1
18 40637 1 1 27 VAL HG12 H 2.820 -11.933 -11.000 1.00 . A A . 27 VAL HG12 1 1
18 40638 1 1 27 VAL HG13 H 4.184 -12.704 -10.191 1.00 . A A . 27 VAL HG13 1 1
18 40639 1 1 27 VAL HG21 H 6.449 -12.575 -11.168 1.00 . A A . 27 VAL HG21 1 1
18 40640 1 1 27 VAL HG22 H 6.721 -11.697 -12.675 1.00 . A A . 27 VAL HG22 1 1
18 40641 1 1 27 VAL HG23 H 5.885 -13.250 -12.697 1.00 . A A . 27 VAL HG23 1 1
18 40642 1 1 27 VAL N N 5.025 -10.534 -14.167 1.00 . A A . 27 VAL N 1 1
18 40643 1 1 27 VAL O O 2.885 -9.356 -12.537 1.00 . A A . 27 VAL O 1 1
18 40644 1 1 28 ARG C C -0.151 -10.529 -12.116 1.00 . A A . 28 ARG C 1 1
18 40645 1 1 28 ARG CA C 0.447 -10.225 -13.480 1.00 . A A . 28 ARG CA 1 1
18 40646 1 1 28 ARG CB C -0.541 -10.627 -14.580 1.00 . A A . 28 ARG CB 1 1
18 40647 1 1 28 ARG CD C -1.053 -10.750 -17.035 1.00 . A A . 28 ARG CD 1 1
18 40648 1 1 28 ARG CG C 0.033 -10.562 -15.987 1.00 . A A . 28 ARG CG 1 1
18 40649 1 1 28 ARG CZ C -0.158 -10.174 -19.271 1.00 . A A . 28 ARG CZ 1 1
18 40650 1 1 28 ARG H H 1.735 -11.786 -14.114 1.00 . A A . 28 ARG H 1 1
18 40651 1 1 28 ARG HA H 0.643 -9.165 -13.548 1.00 . A A . 28 ARG HA 1 1
18 40652 1 1 28 ARG HB2 H -0.870 -11.639 -14.398 1.00 . A A . 28 ARG HB2 1 1
18 40653 1 1 28 ARG HB3 H -1.396 -9.967 -14.534 1.00 . A A . 28 ARG HB3 1 1
18 40654 1 1 28 ARG HD2 H -1.705 -11.550 -16.720 1.00 . A A . 28 ARG HD2 1 1
18 40655 1 1 28 ARG HD3 H -1.622 -9.834 -17.111 1.00 . A A . 28 ARG HD3 1 1
18 40656 1 1 28 ARG HE H -0.401 -12.039 -18.562 1.00 . A A . 28 ARG HE 1 1
18 40657 1 1 28 ARG HG2 H 0.501 -9.601 -16.132 1.00 . A A . 28 ARG HG2 1 1
18 40658 1 1 28 ARG HG3 H 0.769 -11.346 -16.100 1.00 . A A . 28 ARG HG3 1 1
18 40659 1 1 28 ARG HH11 H -0.646 -8.570 -18.142 1.00 . A A . 28 ARG HH11 1 1
18 40660 1 1 28 ARG HH12 H -0.010 -8.197 -19.708 1.00 . A A . 28 ARG HH12 1 1
18 40661 1 1 28 ARG HH21 H 0.411 -11.554 -20.652 1.00 . A A . 28 ARG HH21 1 1
18 40662 1 1 28 ARG HH22 H 0.580 -9.896 -21.137 1.00 . A A . 28 ARG HH22 1 1
18 40663 1 1 28 ARG N N 1.711 -10.926 -13.631 1.00 . A A . 28 ARG N 1 1
18 40664 1 1 28 ARG NE N -0.505 -11.077 -18.351 1.00 . A A . 28 ARG NE 1 1
18 40665 1 1 28 ARG NH1 N -0.287 -8.880 -19.020 1.00 . A A . 28 ARG NH1 1 1
18 40666 1 1 28 ARG NH2 N 0.314 -10.571 -20.449 1.00 . A A . 28 ARG NH2 1 1
18 40667 1 1 28 ARG O O -0.705 -11.608 -11.892 1.00 . A A . 28 ARG O 1 1
18 40668 1 1 29 PHE C C -2.028 -9.447 -9.819 1.00 . A A . 29 PHE C 1 1
18 40669 1 1 29 PHE CA C -0.543 -9.772 -9.857 1.00 . A A . 29 PHE CA 1 1
18 40670 1 1 29 PHE CB C 0.210 -8.903 -8.847 1.00 . A A . 29 PHE CB 1 1
18 40671 1 1 29 PHE CD1 C 1.968 -10.258 -7.682 1.00 . A A . 29 PHE CD1 1 1
18 40672 1 1 29 PHE CD2 C 2.657 -8.745 -9.390 1.00 . A A . 29 PHE CD2 1 1
18 40673 1 1 29 PHE CE1 C 3.282 -10.632 -7.478 1.00 . A A . 29 PHE CE1 1 1
18 40674 1 1 29 PHE CE2 C 3.973 -9.118 -9.191 1.00 . A A . 29 PHE CE2 1 1
18 40675 1 1 29 PHE CG C 1.640 -9.311 -8.638 1.00 . A A . 29 PHE CG 1 1
18 40676 1 1 29 PHE CZ C 4.285 -10.062 -8.235 1.00 . A A . 29 PHE CZ 1 1
18 40677 1 1 29 PHE H H 0.452 -8.756 -11.421 1.00 . A A . 29 PHE H 1 1
18 40678 1 1 29 PHE HA H -0.412 -10.810 -9.589 1.00 . A A . 29 PHE HA 1 1
18 40679 1 1 29 PHE HB2 H 0.205 -7.880 -9.192 1.00 . A A . 29 PHE HB2 1 1
18 40680 1 1 29 PHE HB3 H -0.295 -8.956 -7.893 1.00 . A A . 29 PHE HB3 1 1
18 40681 1 1 29 PHE HD1 H 1.184 -10.707 -7.090 1.00 . A A . 29 PHE HD1 1 1
18 40682 1 1 29 PHE HD2 H 2.414 -8.008 -10.139 1.00 . A A . 29 PHE HD2 1 1
18 40683 1 1 29 PHE HE1 H 3.524 -11.371 -6.728 1.00 . A A . 29 PHE HE1 1 1
18 40684 1 1 29 PHE HE2 H 4.756 -8.671 -9.784 1.00 . A A . 29 PHE HE2 1 1
18 40685 1 1 29 PHE HZ H 5.313 -10.351 -8.076 1.00 . A A . 29 PHE HZ 1 1
18 40686 1 1 29 PHE N N -0.016 -9.593 -11.195 1.00 . A A . 29 PHE N 1 1
18 40687 1 1 29 PHE O O -2.423 -8.301 -9.597 1.00 . A A . 29 PHE O 1 1
18 40688 1 1 30 SER C C -4.739 -10.570 -8.535 1.00 . A A . 30 SER C 1 1
18 40689 1 1 30 SER CA C -4.287 -10.313 -9.970 1.00 . A A . 30 SER CA 1 1
18 40690 1 1 30 SER CB C -4.977 -11.285 -10.928 1.00 . A A . 30 SER CB 1 1
18 40691 1 1 30 SER H H -2.471 -11.315 -10.355 1.00 . A A . 30 SER H 1 1
18 40692 1 1 30 SER HA H -4.545 -9.300 -10.244 1.00 . A A . 30 SER HA 1 1
18 40693 1 1 30 SER HB2 H -4.765 -12.299 -10.624 1.00 . A A . 30 SER HB2 1 1
18 40694 1 1 30 SER HB3 H -6.044 -11.117 -10.903 1.00 . A A . 30 SER HB3 1 1
18 40695 1 1 30 SER HG H -5.260 -10.882 -12.825 1.00 . A A . 30 SER HG 1 1
18 40696 1 1 30 SER N N -2.846 -10.454 -10.070 1.00 . A A . 30 SER N 1 1
18 40697 1 1 30 SER O O -5.612 -11.394 -8.284 1.00 . A A . 30 SER O 1 1
18 40698 1 1 30 SER OG O -4.515 -11.102 -12.256 1.00 . A A . 30 SER OG 1 1
18 40699 1 1 31 HIS C C -3.754 -8.840 -5.433 1.00 . A A . 31 HIS C 1 1
18 40700 1 1 31 HIS CA C -4.448 -9.965 -6.183 1.00 . A A . 31 HIS CA 1 1
18 40701 1 1 31 HIS CB C -4.056 -11.333 -5.592 1.00 . A A . 31 HIS CB 1 1
18 40702 1 1 31 HIS CD2 C -1.555 -11.271 -4.893 1.00 . A A . 31 HIS CD2 1 1
18 40703 1 1 31 HIS CE1 C -0.762 -12.627 -6.417 1.00 . A A . 31 HIS CE1 1 1
18 40704 1 1 31 HIS CG C -2.593 -11.663 -5.667 1.00 . A A . 31 HIS CG 1 1
18 40705 1 1 31 HIS H H -3.399 -9.249 -7.870 1.00 . A A . 31 HIS H 1 1
18 40706 1 1 31 HIS HA H -5.517 -9.833 -6.091 1.00 . A A . 31 HIS HA 1 1
18 40707 1 1 31 HIS HB2 H -4.340 -11.356 -4.551 1.00 . A A . 31 HIS HB2 1 1
18 40708 1 1 31 HIS HB3 H -4.597 -12.108 -6.119 1.00 . A A . 31 HIS HB3 1 1
18 40709 1 1 31 HIS HD1 H -2.574 -12.983 -7.317 1.00 . A A . 31 HIS HD1 1 1
18 40710 1 1 31 HIS HD2 H -1.606 -10.598 -4.050 1.00 . A A . 31 HIS HD2 1 1
18 40711 1 1 31 HIS HE1 H -0.088 -13.227 -7.009 1.00 . A A . 31 HIS HE1 1 1
18 40712 1 1 31 HIS HE2 H 0.409 -12.000 -4.862 1.00 . A A . 31 HIS HE2 1 1
18 40713 1 1 31 HIS N N -4.110 -9.870 -7.599 1.00 . A A . 31 HIS N 1 1
18 40714 1 1 31 HIS ND1 N -2.062 -12.512 -6.612 1.00 . A A . 31 HIS ND1 1 1
18 40715 1 1 31 HIS NE2 N -0.424 -11.885 -5.378 1.00 . A A . 31 HIS NE2 1 1
18 40716 1 1 31 HIS O O -2.751 -8.311 -5.914 1.00 . A A . 31 HIS O 1 1
18 40717 1 1 32 ALA C C -2.271 -7.612 -3.154 1.00 . A A . 32 ALA C 1 1
18 40718 1 1 32 ALA CA C -3.744 -7.378 -3.484 1.00 . A A . 32 ALA CA 1 1
18 40719 1 1 32 ALA CB C -4.561 -7.191 -2.217 1.00 . A A . 32 ALA CB 1 1
18 40720 1 1 32 ALA H H -5.075 -8.960 -3.937 1.00 . A A . 32 ALA H 1 1
18 40721 1 1 32 ALA HA H -3.829 -6.475 -4.071 1.00 . A A . 32 ALA HA 1 1
18 40722 1 1 32 ALA HB1 H -5.566 -6.896 -2.479 1.00 . A A . 32 ALA HB1 1 1
18 40723 1 1 32 ALA HB2 H -4.111 -6.423 -1.606 1.00 . A A . 32 ALA HB2 1 1
18 40724 1 1 32 ALA HB3 H -4.592 -8.119 -1.668 1.00 . A A . 32 ALA HB3 1 1
18 40725 1 1 32 ALA N N -4.290 -8.476 -4.274 1.00 . A A . 32 ALA N 1 1
18 40726 1 1 32 ALA O O -1.887 -8.694 -2.703 1.00 . A A . 32 ALA O 1 1
18 40727 1 1 33 ILE C C 0.541 -5.428 -2.562 1.00 . A A . 33 ILE C 1 1
18 40728 1 1 33 ILE CA C -0.012 -6.694 -3.203 1.00 . A A . 33 ILE CA 1 1
18 40729 1 1 33 ILE CB C 0.738 -6.945 -4.530 1.00 . A A . 33 ILE CB 1 1
18 40730 1 1 33 ILE CD1 C 1.028 -6.067 -6.911 1.00 . A A . 33 ILE CD1 1 1
18 40731 1 1 33 ILE CG1 C 0.270 -5.956 -5.606 1.00 . A A . 33 ILE CG1 1 1
18 40732 1 1 33 ILE CG2 C 0.541 -8.379 -4.990 1.00 . A A . 33 ILE CG2 1 1
18 40733 1 1 33 ILE H H -1.830 -5.751 -3.738 1.00 . A A . 33 ILE H 1 1
18 40734 1 1 33 ILE HA H 0.178 -7.529 -2.543 1.00 . A A . 33 ILE HA 1 1
18 40735 1 1 33 ILE HB H 1.792 -6.795 -4.352 1.00 . A A . 33 ILE HB 1 1
18 40736 1 1 33 ILE HD11 H 0.913 -7.065 -7.310 1.00 . A A . 33 ILE HD11 1 1
18 40737 1 1 33 ILE HD12 H 2.075 -5.868 -6.738 1.00 . A A . 33 ILE HD12 1 1
18 40738 1 1 33 ILE HD13 H 0.637 -5.349 -7.617 1.00 . A A . 33 ILE HD13 1 1
18 40739 1 1 33 ILE HG12 H -0.773 -6.133 -5.815 1.00 . A A . 33 ILE HG12 1 1
18 40740 1 1 33 ILE HG13 H 0.393 -4.949 -5.235 1.00 . A A . 33 ILE HG13 1 1
18 40741 1 1 33 ILE HG21 H -0.510 -8.568 -5.143 1.00 . A A . 33 ILE HG21 1 1
18 40742 1 1 33 ILE HG22 H 0.922 -9.054 -4.237 1.00 . A A . 33 ILE HG22 1 1
18 40743 1 1 33 ILE HG23 H 1.075 -8.536 -5.917 1.00 . A A . 33 ILE HG23 1 1
18 40744 1 1 33 ILE N N -1.452 -6.599 -3.406 1.00 . A A . 33 ILE N 1 1
18 40745 1 1 33 ILE O O 0.178 -4.314 -2.941 1.00 . A A . 33 ILE O 1 1
18 40746 1 1 34 ALA C C 3.593 -4.650 -1.085 1.00 . A A . 34 ALA C 1 1
18 40747 1 1 34 ALA CA C 2.084 -4.501 -0.933 1.00 . A A . 34 ALA CA 1 1
18 40748 1 1 34 ALA CB C 1.690 -4.441 0.532 1.00 . A A . 34 ALA CB 1 1
18 40749 1 1 34 ALA H H 1.603 -6.526 -1.283 1.00 . A A . 34 ALA H 1 1
18 40750 1 1 34 ALA HA H 1.768 -3.584 -1.412 1.00 . A A . 34 ALA HA 1 1
18 40751 1 1 34 ALA HB1 H 0.618 -4.336 0.611 1.00 . A A . 34 ALA HB1 1 1
18 40752 1 1 34 ALA HB2 H 2.173 -3.596 1.001 1.00 . A A . 34 ALA HB2 1 1
18 40753 1 1 34 ALA HB3 H 1.998 -5.352 1.025 1.00 . A A . 34 ALA HB3 1 1
18 40754 1 1 34 ALA N N 1.410 -5.610 -1.585 1.00 . A A . 34 ALA N 1 1
18 40755 1 1 34 ALA O O 4.183 -5.595 -0.564 1.00 . A A . 34 ALA O 1 1
18 40756 1 1 35 PHE C C 6.353 -2.510 -2.000 1.00 . A A . 35 PHE C 1 1
18 40757 1 1 35 PHE CA C 5.634 -3.850 -2.114 1.00 . A A . 35 PHE CA 1 1
18 40758 1 1 35 PHE CB C 5.834 -4.450 -3.513 1.00 . A A . 35 PHE CB 1 1
18 40759 1 1 35 PHE CD1 C 3.773 -4.068 -4.899 1.00 . A A . 35 PHE CD1 1 1
18 40760 1 1 35 PHE CD2 C 5.702 -2.742 -5.352 1.00 . A A . 35 PHE CD2 1 1
18 40761 1 1 35 PHE CE1 C 3.087 -3.418 -5.908 1.00 . A A . 35 PHE CE1 1 1
18 40762 1 1 35 PHE CE2 C 5.019 -2.091 -6.363 1.00 . A A . 35 PHE CE2 1 1
18 40763 1 1 35 PHE CG C 5.087 -3.737 -4.609 1.00 . A A . 35 PHE CG 1 1
18 40764 1 1 35 PHE CZ C 3.711 -2.430 -6.641 1.00 . A A . 35 PHE CZ 1 1
18 40765 1 1 35 PHE H H 3.715 -2.946 -2.126 1.00 . A A . 35 PHE H 1 1
18 40766 1 1 35 PHE HA H 6.062 -4.527 -1.389 1.00 . A A . 35 PHE HA 1 1
18 40767 1 1 35 PHE HB2 H 6.883 -4.421 -3.759 1.00 . A A . 35 PHE HB2 1 1
18 40768 1 1 35 PHE HB3 H 5.504 -5.480 -3.502 1.00 . A A . 35 PHE HB3 1 1
18 40769 1 1 35 PHE HD1 H 3.281 -4.842 -4.326 1.00 . A A . 35 PHE HD1 1 1
18 40770 1 1 35 PHE HD2 H 6.726 -2.476 -5.136 1.00 . A A . 35 PHE HD2 1 1
18 40771 1 1 35 PHE HE1 H 2.063 -3.687 -6.124 1.00 . A A . 35 PHE HE1 1 1
18 40772 1 1 35 PHE HE2 H 5.510 -1.316 -6.934 1.00 . A A . 35 PHE HE2 1 1
18 40773 1 1 35 PHE HZ H 3.175 -1.922 -7.429 1.00 . A A . 35 PHE HZ 1 1
18 40774 1 1 35 PHE N N 4.215 -3.730 -1.807 1.00 . A A . 35 PHE N 1 1
18 40775 1 1 35 PHE O O 5.752 -1.447 -2.176 1.00 . A A . 35 PHE O 1 1
18 40776 1 1 36 ALA C C 9.841 -1.621 -2.174 1.00 . A A . 36 ALA C 1 1
18 40777 1 1 36 ALA CA C 8.474 -1.396 -1.539 1.00 . A A . 36 ALA CA 1 1
18 40778 1 1 36 ALA CB C 8.625 -1.073 -0.063 1.00 . A A . 36 ALA CB 1 1
18 40779 1 1 36 ALA H H 8.060 -3.464 -1.593 1.00 . A A . 36 ALA H 1 1
18 40780 1 1 36 ALA HA H 7.986 -0.565 -2.026 1.00 . A A . 36 ALA HA 1 1
18 40781 1 1 36 ALA HB1 H 9.215 -1.840 0.416 1.00 . A A . 36 ALA HB1 1 1
18 40782 1 1 36 ALA HB2 H 7.649 -1.031 0.393 1.00 . A A . 36 ALA HB2 1 1
18 40783 1 1 36 ALA HB3 H 9.117 -0.117 0.046 1.00 . A A . 36 ALA HB3 1 1
18 40784 1 1 36 ALA N N 7.644 -2.581 -1.703 1.00 . A A . 36 ALA N 1 1
18 40785 1 1 36 ALA O O 10.285 -2.758 -2.274 1.00 . A A . 36 ALA O 1 1
18 40786 1 1 37 PRO C C 12.911 -1.315 -2.363 1.00 . A A . 37 PRO C 1 1
18 40787 1 1 37 PRO CA C 11.852 -0.652 -3.246 1.00 . A A . 37 PRO CA 1 1
18 40788 1 1 37 PRO CB C 12.235 0.808 -3.526 1.00 . A A . 37 PRO CB 1 1
18 40789 1 1 37 PRO CD C 10.096 0.854 -2.471 1.00 . A A . 37 PRO CD 1 1
18 40790 1 1 37 PRO CG C 10.951 1.562 -3.483 1.00 . A A . 37 PRO CG 1 1
18 40791 1 1 37 PRO HA H 11.781 -1.189 -4.180 1.00 . A A . 37 PRO HA 1 1
18 40792 1 1 37 PRO HB2 H 12.922 1.153 -2.766 1.00 . A A . 37 PRO HB2 1 1
18 40793 1 1 37 PRO HB3 H 12.701 0.880 -4.497 1.00 . A A . 37 PRO HB3 1 1
18 40794 1 1 37 PRO HD2 H 10.287 1.238 -1.479 1.00 . A A . 37 PRO HD2 1 1
18 40795 1 1 37 PRO HD3 H 9.051 0.953 -2.723 1.00 . A A . 37 PRO HD3 1 1
18 40796 1 1 37 PRO HG2 H 11.132 2.581 -3.175 1.00 . A A . 37 PRO HG2 1 1
18 40797 1 1 37 PRO HG3 H 10.479 1.539 -4.454 1.00 . A A . 37 PRO HG3 1 1
18 40798 1 1 37 PRO N N 10.536 -0.546 -2.588 1.00 . A A . 37 PRO N 1 1
18 40799 1 1 37 PRO O O 13.983 -1.698 -2.840 1.00 . A A . 37 PRO O 1 1
18 40800 1 1 38 GLU C C 12.872 -3.257 0.561 1.00 . A A . 38 GLU C 1 1
18 40801 1 1 38 GLU CA C 13.532 -2.070 -0.135 1.00 . A A . 38 GLU CA 1 1
18 40802 1 1 38 GLU CB C 14.010 -1.055 0.906 1.00 . A A . 38 GLU CB 1 1
18 40803 1 1 38 GLU CD C 15.571 0.881 1.304 1.00 . A A . 38 GLU CD 1 1
18 40804 1 1 38 GLU CG C 14.702 0.154 0.303 1.00 . A A . 38 GLU CG 1 1
18 40805 1 1 38 GLU H H 11.752 -1.110 -0.751 1.00 . A A . 38 GLU H 1 1
18 40806 1 1 38 GLU HA H 14.384 -2.427 -0.693 1.00 . A A . 38 GLU HA 1 1
18 40807 1 1 38 GLU HB2 H 13.158 -0.710 1.473 1.00 . A A . 38 GLU HB2 1 1
18 40808 1 1 38 GLU HB3 H 14.703 -1.543 1.577 1.00 . A A . 38 GLU HB3 1 1
18 40809 1 1 38 GLU HG2 H 15.321 -0.173 -0.519 1.00 . A A . 38 GLU HG2 1 1
18 40810 1 1 38 GLU HG3 H 13.951 0.838 -0.064 1.00 . A A . 38 GLU HG3 1 1
18 40811 1 1 38 GLU N N 12.614 -1.443 -1.074 1.00 . A A . 38 GLU N 1 1
18 40812 1 1 38 GLU O O 13.297 -3.674 1.641 1.00 . A A . 38 GLU O 1 1
18 40813 1 1 38 GLU OE1 O 16.756 0.503 1.432 1.00 . A A . 38 GLU OE1 1 1
18 40814 1 1 38 GLU OE2 O 15.083 1.821 1.960 1.00 . A A . 38 GLU OE2 1 1
18 40815 1 1 39 GLY C C 10.548 -5.853 -0.526 1.00 . A A . 39 GLY C 1 1
18 40816 1 1 39 GLY CA C 11.131 -4.926 0.521 1.00 . A A . 39 GLY CA 1 1
18 40817 1 1 39 GLY H H 11.572 -3.466 -0.948 1.00 . A A . 39 GLY H 1 1
18 40818 1 1 39 GLY HA2 H 11.812 -5.485 1.144 1.00 . A A . 39 GLY HA2 1 1
18 40819 1 1 39 GLY HA3 H 10.328 -4.544 1.135 1.00 . A A . 39 GLY HA3 1 1
18 40820 1 1 39 GLY N N 11.843 -3.810 -0.067 1.00 . A A . 39 GLY N 1 1
18 40821 1 1 39 GLY O O 10.531 -5.519 -1.711 1.00 . A A . 39 GLY O 1 1
18 40822 1 1 40 PRO C C 8.026 -7.616 -1.406 1.00 . A A . 40 PRO C 1 1
18 40823 1 1 40 PRO CA C 9.461 -7.994 -1.042 1.00 . A A . 40 PRO CA 1 1
18 40824 1 1 40 PRO CB C 9.488 -9.296 -0.244 1.00 . A A . 40 PRO CB 1 1
18 40825 1 1 40 PRO CD C 10.077 -7.528 1.269 1.00 . A A . 40 PRO CD 1 1
18 40826 1 1 40 PRO CG C 9.391 -8.867 1.180 1.00 . A A . 40 PRO CG 1 1
18 40827 1 1 40 PRO HA H 10.046 -8.103 -1.942 1.00 . A A . 40 PRO HA 1 1
18 40828 1 1 40 PRO HB2 H 8.650 -9.915 -0.531 1.00 . A A . 40 PRO HB2 1 1
18 40829 1 1 40 PRO HB3 H 10.412 -9.820 -0.435 1.00 . A A . 40 PRO HB3 1 1
18 40830 1 1 40 PRO HD2 H 9.524 -6.864 1.918 1.00 . A A . 40 PRO HD2 1 1
18 40831 1 1 40 PRO HD3 H 11.089 -7.647 1.626 1.00 . A A . 40 PRO HD3 1 1
18 40832 1 1 40 PRO HG2 H 8.353 -8.774 1.464 1.00 . A A . 40 PRO HG2 1 1
18 40833 1 1 40 PRO HG3 H 9.889 -9.585 1.815 1.00 . A A . 40 PRO HG3 1 1
18 40834 1 1 40 PRO N N 10.066 -7.032 -0.121 1.00 . A A . 40 PRO N 1 1
18 40835 1 1 40 PRO O O 7.455 -6.679 -0.841 1.00 . A A . 40 PRO O 1 1
18 40836 1 1 41 VAL C C 5.143 -8.943 -1.866 1.00 . A A . 41 VAL C 1 1
18 40837 1 1 41 VAL CA C 6.071 -8.113 -2.746 1.00 . A A . 41 VAL CA 1 1
18 40838 1 1 41 VAL CB C 5.829 -8.467 -4.231 1.00 . A A . 41 VAL CB 1 1
18 40839 1 1 41 VAL CG1 C 4.399 -8.147 -4.637 1.00 . A A . 41 VAL CG1 1 1
18 40840 1 1 41 VAL CG2 C 6.817 -7.731 -5.124 1.00 . A A . 41 VAL CG2 1 1
18 40841 1 1 41 VAL H H 7.977 -9.044 -2.811 1.00 . A A . 41 VAL H 1 1
18 40842 1 1 41 VAL HA H 5.847 -7.065 -2.605 1.00 . A A . 41 VAL HA 1 1
18 40843 1 1 41 VAL HB H 5.986 -9.528 -4.356 1.00 . A A . 41 VAL HB 1 1
18 40844 1 1 41 VAL HG11 H 4.221 -7.087 -4.528 1.00 . A A . 41 VAL HG11 1 1
18 40845 1 1 41 VAL HG12 H 3.716 -8.694 -4.004 1.00 . A A . 41 VAL HG12 1 1
18 40846 1 1 41 VAL HG13 H 4.244 -8.434 -5.667 1.00 . A A . 41 VAL HG13 1 1
18 40847 1 1 41 VAL HG21 H 7.824 -8.028 -4.868 1.00 . A A . 41 VAL HG21 1 1
18 40848 1 1 41 VAL HG22 H 6.709 -6.667 -4.980 1.00 . A A . 41 VAL HG22 1 1
18 40849 1 1 41 VAL HG23 H 6.622 -7.977 -6.157 1.00 . A A . 41 VAL HG23 1 1
18 40850 1 1 41 VAL N N 7.452 -8.334 -2.356 1.00 . A A . 41 VAL N 1 1
18 40851 1 1 41 VAL O O 4.929 -10.131 -2.115 1.00 . A A . 41 VAL O 1 1
18 40852 1 1 42 ALA C C 2.364 -9.205 -0.525 1.00 . A A . 42 ALA C 1 1
18 40853 1 1 42 ALA CA C 3.732 -9.004 0.103 1.00 . A A . 42 ALA CA 1 1
18 40854 1 1 42 ALA CB C 3.614 -8.220 1.403 1.00 . A A . 42 ALA CB 1 1
18 40855 1 1 42 ALA H H 4.822 -7.367 -0.677 1.00 . A A . 42 ALA H 1 1
18 40856 1 1 42 ALA HA H 4.162 -9.969 0.328 1.00 . A A . 42 ALA HA 1 1
18 40857 1 1 42 ALA HB1 H 3.202 -7.242 1.198 1.00 . A A . 42 ALA HB1 1 1
18 40858 1 1 42 ALA HB2 H 4.593 -8.111 1.848 1.00 . A A . 42 ALA HB2 1 1
18 40859 1 1 42 ALA HB3 H 2.965 -8.747 2.085 1.00 . A A . 42 ALA HB3 1 1
18 40860 1 1 42 ALA N N 4.617 -8.320 -0.823 1.00 . A A . 42 ALA N 1 1
18 40861 1 1 42 ALA O O 1.616 -8.248 -0.733 1.00 . A A . 42 ALA O 1 1
18 40862 1 1 43 SER C C -0.287 -10.984 -0.377 1.00 . A A . 43 SER C 1 1
18 40863 1 1 43 SER CA C 0.772 -10.770 -1.451 1.00 . A A . 43 SER CA 1 1
18 40864 1 1 43 SER CB C 0.903 -12.008 -2.336 1.00 . A A . 43 SER CB 1 1
18 40865 1 1 43 SER H H 2.692 -11.163 -0.678 1.00 . A A . 43 SER H 1 1
18 40866 1 1 43 SER HA H 0.475 -9.931 -2.064 1.00 . A A . 43 SER HA 1 1
18 40867 1 1 43 SER HB2 H 1.302 -12.824 -1.753 1.00 . A A . 43 SER HB2 1 1
18 40868 1 1 43 SER HB3 H -0.069 -12.279 -2.721 1.00 . A A . 43 SER HB3 1 1
18 40869 1 1 43 SER HG H 2.561 -11.294 -3.111 1.00 . A A . 43 SER HG 1 1
18 40870 1 1 43 SER N N 2.050 -10.446 -0.850 1.00 . A A . 43 SER N 1 1
18 40871 1 1 43 SER O O -0.068 -11.703 0.598 1.00 . A A . 43 SER O 1 1
18 40872 1 1 43 SER OG O 1.774 -11.755 -3.430 1.00 . A A . 43 SER OG 1 1
18 40873 1 1 44 TRP C C -3.564 -11.453 -0.157 1.00 . A A . 44 TRP C 1 1
18 40874 1 1 44 TRP CA C -2.541 -10.447 0.356 1.00 . A A . 44 TRP CA 1 1
18 40875 1 1 44 TRP CB C -3.243 -9.095 0.492 1.00 . A A . 44 TRP CB 1 1
18 40876 1 1 44 TRP CD1 C -1.427 -8.233 2.104 1.00 . A A . 44 TRP CD1 1 1
18 40877 1 1 44 TRP CD2 C -3.149 -6.842 1.777 1.00 . A A . 44 TRP CD2 1 1
18 40878 1 1 44 TRP CE2 C -2.255 -6.233 2.671 1.00 . A A . 44 TRP CE2 1 1
18 40879 1 1 44 TRP CE3 C -4.312 -6.162 1.410 1.00 . A A . 44 TRP CE3 1 1
18 40880 1 1 44 TRP CG C -2.605 -8.113 1.424 1.00 . A A . 44 TRP CG 1 1
18 40881 1 1 44 TRP CH2 C -3.650 -4.328 2.832 1.00 . A A . 44 TRP CH2 1 1
18 40882 1 1 44 TRP CZ2 C -2.497 -4.968 3.211 1.00 . A A . 44 TRP CZ2 1 1
18 40883 1 1 44 TRP CZ3 C -4.553 -4.916 1.943 1.00 . A A . 44 TRP CZ3 1 1
18 40884 1 1 44 TRP H H -1.518 -9.764 -1.359 1.00 . A A . 44 TRP H 1 1
18 40885 1 1 44 TRP HA H -2.172 -10.761 1.318 1.00 . A A . 44 TRP HA 1 1
18 40886 1 1 44 TRP HB2 H -3.281 -8.628 -0.479 1.00 . A A . 44 TRP HB2 1 1
18 40887 1 1 44 TRP HB3 H -4.254 -9.265 0.834 1.00 . A A . 44 TRP HB3 1 1
18 40888 1 1 44 TRP HD1 H -0.776 -9.091 2.049 1.00 . A A . 44 TRP HD1 1 1
18 40889 1 1 44 TRP HE1 H -0.431 -6.945 3.438 1.00 . A A . 44 TRP HE1 1 1
18 40890 1 1 44 TRP HE3 H -5.023 -6.600 0.723 1.00 . A A . 44 TRP HE3 1 1
18 40891 1 1 44 TRP HH2 H -3.883 -3.350 3.224 1.00 . A A . 44 TRP HH2 1 1
18 40892 1 1 44 TRP HZ2 H -1.809 -4.500 3.900 1.00 . A A . 44 TRP HZ2 1 1
18 40893 1 1 44 TRP HZ3 H -5.449 -4.379 1.670 1.00 . A A . 44 TRP HZ3 1 1
18 40894 1 1 44 TRP N N -1.424 -10.338 -0.565 1.00 . A A . 44 TRP N 1 1
18 40895 1 1 44 TRP NE1 N -1.208 -7.102 2.861 1.00 . A A . 44 TRP NE1 1 1
18 40896 1 1 44 TRP O O -3.777 -11.566 -1.364 1.00 . A A . 44 TRP O 1 1
18 40897 1 1 45 PRO C C -6.648 -12.137 0.400 1.00 . A A . 45 PRO C 1 1
18 40898 1 1 45 PRO CA C -5.390 -13.004 0.438 1.00 . A A . 45 PRO CA 1 1
18 40899 1 1 45 PRO CB C -5.462 -14.010 1.601 1.00 . A A . 45 PRO CB 1 1
18 40900 1 1 45 PRO CD C -3.871 -12.295 2.173 1.00 . A A . 45 PRO CD 1 1
18 40901 1 1 45 PRO CG C -4.307 -13.695 2.504 1.00 . A A . 45 PRO CG 1 1
18 40902 1 1 45 PRO HA H -5.274 -13.525 -0.502 1.00 . A A . 45 PRO HA 1 1
18 40903 1 1 45 PRO HB2 H -6.403 -13.892 2.117 1.00 . A A . 45 PRO HB2 1 1
18 40904 1 1 45 PRO HB3 H -5.389 -15.014 1.210 1.00 . A A . 45 PRO HB3 1 1
18 40905 1 1 45 PRO HD2 H -4.418 -11.576 2.766 1.00 . A A . 45 PRO HD2 1 1
18 40906 1 1 45 PRO HD3 H -2.807 -12.181 2.319 1.00 . A A . 45 PRO HD3 1 1
18 40907 1 1 45 PRO HG2 H -4.624 -13.751 3.535 1.00 . A A . 45 PRO HG2 1 1
18 40908 1 1 45 PRO HG3 H -3.501 -14.390 2.321 1.00 . A A . 45 PRO HG3 1 1
18 40909 1 1 45 PRO N N -4.221 -12.185 0.756 1.00 . A A . 45 PRO N 1 1
18 40910 1 1 45 PRO O O -7.732 -12.556 0.798 1.00 . A A . 45 PRO O 1 1
18 40911 1 1 46 VAL C C -8.089 -9.656 -1.449 1.00 . A A . 46 VAL C 1 1
18 40912 1 1 46 VAL CA C -7.508 -9.905 -0.061 1.00 . A A . 46 VAL CA 1 1
18 40913 1 1 46 VAL CB C -6.932 -8.595 0.526 1.00 . A A . 46 VAL CB 1 1
18 40914 1 1 46 VAL CG1 C -7.885 -7.424 0.355 1.00 . A A . 46 VAL CG1 1 1
18 40915 1 1 46 VAL CG2 C -6.596 -8.786 1.997 1.00 . A A . 46 VAL CG2 1 1
18 40916 1 1 46 VAL H H -5.625 -10.713 -0.540 1.00 . A A . 46 VAL H 1 1
18 40917 1 1 46 VAL HA H -8.295 -10.253 0.590 1.00 . A A . 46 VAL HA 1 1
18 40918 1 1 46 VAL HB H -6.018 -8.362 0.004 1.00 . A A . 46 VAL HB 1 1
18 40919 1 1 46 VAL HG11 H -7.975 -7.184 -0.694 1.00 . A A . 46 VAL HG11 1 1
18 40920 1 1 46 VAL HG12 H -7.502 -6.566 0.892 1.00 . A A . 46 VAL HG12 1 1
18 40921 1 1 46 VAL HG13 H -8.855 -7.691 0.746 1.00 . A A . 46 VAL HG13 1 1
18 40922 1 1 46 VAL HG21 H -7.497 -9.027 2.542 1.00 . A A . 46 VAL HG21 1 1
18 40923 1 1 46 VAL HG22 H -6.172 -7.874 2.389 1.00 . A A . 46 VAL HG22 1 1
18 40924 1 1 46 VAL HG23 H -5.884 -9.591 2.102 1.00 . A A . 46 VAL HG23 1 1
18 40925 1 1 46 VAL N N -6.477 -10.924 -0.105 1.00 . A A . 46 VAL N 1 1
18 40926 1 1 46 VAL O O -7.361 -9.348 -2.395 1.00 . A A . 46 VAL O 1 1
18 40927 1 1 47 GLN C C -11.130 -8.495 -2.688 1.00 . A A . 47 GLN C 1 1
18 40928 1 1 47 GLN CA C -10.099 -9.604 -2.822 1.00 . A A . 47 GLN CA 1 1
18 40929 1 1 47 GLN CB C -10.789 -10.891 -3.273 1.00 . A A . 47 GLN CB 1 1
18 40930 1 1 47 GLN CD C -10.524 -13.246 -4.145 1.00 . A A . 47 GLN CD 1 1
18 40931 1 1 47 GLN CG C -9.830 -11.948 -3.786 1.00 . A A . 47 GLN CG 1 1
18 40932 1 1 47 GLN H H -9.912 -10.098 -0.773 1.00 . A A . 47 GLN H 1 1
18 40933 1 1 47 GLN HA H -9.369 -9.317 -3.562 1.00 . A A . 47 GLN HA 1 1
18 40934 1 1 47 GLN HB2 H -11.333 -11.306 -2.438 1.00 . A A . 47 GLN HB2 1 1
18 40935 1 1 47 GLN HB3 H -11.485 -10.654 -4.064 1.00 . A A . 47 GLN HB3 1 1
18 40936 1 1 47 GLN HE21 H -9.291 -13.491 -5.679 1.00 . A A . 47 GLN HE21 1 1
18 40937 1 1 47 GLN HE22 H -10.473 -14.745 -5.451 1.00 . A A . 47 GLN HE22 1 1
18 40938 1 1 47 GLN HG2 H -9.333 -11.569 -4.667 1.00 . A A . 47 GLN HG2 1 1
18 40939 1 1 47 GLN HG3 H -9.095 -12.150 -3.020 1.00 . A A . 47 GLN HG3 1 1
18 40940 1 1 47 GLN N N -9.399 -9.819 -1.561 1.00 . A A . 47 GLN N 1 1
18 40941 1 1 47 GLN NE2 N -10.052 -13.891 -5.194 1.00 . A A . 47 GLN NE2 1 1
18 40942 1 1 47 GLN O O -11.719 -8.053 -3.676 1.00 . A A . 47 GLN O 1 1
18 40943 1 1 47 GLN OE1 O -11.507 -13.637 -3.511 1.00 . A A . 47 GLN OE1 1 1
18 40944 1 1 48 ARG C C -11.612 -5.855 -0.477 1.00 . A A . 48 ARG C 1 1
18 40945 1 1 48 ARG CA C -12.316 -6.995 -1.203 1.00 . A A . 48 ARG CA 1 1
18 40946 1 1 48 ARG CB C -13.507 -7.485 -0.355 1.00 . A A . 48 ARG CB 1 1
18 40947 1 1 48 ARG CD C -13.730 -9.933 -0.991 1.00 . A A . 48 ARG CD 1 1
18 40948 1 1 48 ARG CG C -14.381 -8.555 -1.013 1.00 . A A . 48 ARG CG 1 1
18 40949 1 1 48 ARG CZ C -13.421 -11.470 0.926 1.00 . A A . 48 ARG CZ 1 1
18 40950 1 1 48 ARG H H -10.885 -8.463 -0.703 1.00 . A A . 48 ARG H 1 1
18 40951 1 1 48 ARG HA H -12.681 -6.634 -2.153 1.00 . A A . 48 ARG HA 1 1
18 40952 1 1 48 ARG HB2 H -13.126 -7.893 0.568 1.00 . A A . 48 ARG HB2 1 1
18 40953 1 1 48 ARG HB3 H -14.136 -6.637 -0.124 1.00 . A A . 48 ARG HB3 1 1
18 40954 1 1 48 ARG HD2 H -14.459 -10.666 -1.302 1.00 . A A . 48 ARG HD2 1 1
18 40955 1 1 48 ARG HD3 H -12.900 -9.938 -1.683 1.00 . A A . 48 ARG HD3 1 1
18 40956 1 1 48 ARG HE H -12.727 -9.592 0.834 1.00 . A A . 48 ARG HE 1 1
18 40957 1 1 48 ARG HG2 H -15.320 -8.609 -0.483 1.00 . A A . 48 ARG HG2 1 1
18 40958 1 1 48 ARG HG3 H -14.563 -8.271 -2.038 1.00 . A A . 48 ARG HG3 1 1
18 40959 1 1 48 ARG HH11 H -14.431 -12.292 -0.634 1.00 . A A . 48 ARG HH11 1 1
18 40960 1 1 48 ARG HH12 H -14.205 -13.332 0.739 1.00 . A A . 48 ARG HH12 1 1
18 40961 1 1 48 ARG HH21 H -12.449 -10.940 2.629 1.00 . A A . 48 ARG HH21 1 1
18 40962 1 1 48 ARG HH22 H -13.062 -12.576 2.596 1.00 . A A . 48 ARG HH22 1 1
18 40963 1 1 48 ARG N N -11.369 -8.063 -1.460 1.00 . A A . 48 ARG N 1 1
18 40964 1 1 48 ARG NE N -13.239 -10.288 0.341 1.00 . A A . 48 ARG NE 1 1
18 40965 1 1 48 ARG NH1 N -14.070 -12.442 0.296 1.00 . A A . 48 ARG NH1 1 1
18 40966 1 1 48 ARG NH2 N -12.944 -11.679 2.147 1.00 . A A . 48 ARG NH2 1 1
18 40967 1 1 48 ARG O O -10.823 -6.090 0.436 1.00 . A A . 48 ARG O 1 1
18 40968 1 1 49 PRO C C -11.788 -3.293 1.254 1.00 . A A . 49 PRO C 1 1
18 40969 1 1 49 PRO CA C -11.310 -3.427 -0.192 1.00 . A A . 49 PRO CA 1 1
18 40970 1 1 49 PRO CB C -11.807 -2.248 -1.030 1.00 . A A . 49 PRO CB 1 1
18 40971 1 1 49 PRO CD C -12.762 -4.226 -1.983 1.00 . A A . 49 PRO CD 1 1
18 40972 1 1 49 PRO CG C -13.002 -2.759 -1.759 1.00 . A A . 49 PRO CG 1 1
18 40973 1 1 49 PRO HA H -10.230 -3.456 -0.210 1.00 . A A . 49 PRO HA 1 1
18 40974 1 1 49 PRO HB2 H -12.066 -1.425 -0.378 1.00 . A A . 49 PRO HB2 1 1
18 40975 1 1 49 PRO HB3 H -11.031 -1.937 -1.716 1.00 . A A . 49 PRO HB3 1 1
18 40976 1 1 49 PRO HD2 H -13.695 -4.770 -1.944 1.00 . A A . 49 PRO HD2 1 1
18 40977 1 1 49 PRO HD3 H -12.266 -4.389 -2.929 1.00 . A A . 49 PRO HD3 1 1
18 40978 1 1 49 PRO HG2 H -13.886 -2.614 -1.158 1.00 . A A . 49 PRO HG2 1 1
18 40979 1 1 49 PRO HG3 H -13.102 -2.248 -2.704 1.00 . A A . 49 PRO HG3 1 1
18 40980 1 1 49 PRO N N -11.888 -4.602 -0.860 1.00 . A A . 49 PRO N 1 1
18 40981 1 1 49 PRO O O -11.338 -2.420 1.992 1.00 . A A . 49 PRO O 1 1
18 40982 1 1 50 ALA C C -12.506 -5.178 3.877 1.00 . A A . 50 ALA C 1 1
18 40983 1 1 50 ALA CA C -13.240 -4.168 2.995 1.00 . A A . 50 ALA CA 1 1
18 40984 1 1 50 ALA CB C -14.727 -4.472 2.967 1.00 . A A . 50 ALA CB 1 1
18 40985 1 1 50 ALA H H -13.042 -4.820 1.001 1.00 . A A . 50 ALA H 1 1
18 40986 1 1 50 ALA HA H -13.108 -3.178 3.411 1.00 . A A . 50 ALA HA 1 1
18 40987 1 1 50 ALA HB1 H -15.127 -4.407 3.968 1.00 . A A . 50 ALA HB1 1 1
18 40988 1 1 50 ALA HB2 H -14.884 -5.468 2.581 1.00 . A A . 50 ALA HB2 1 1
18 40989 1 1 50 ALA HB3 H -15.229 -3.757 2.332 1.00 . A A . 50 ALA HB3 1 1
18 40990 1 1 50 ALA N N -12.711 -4.160 1.643 1.00 . A A . 50 ALA N 1 1
18 40991 1 1 50 ALA O O -12.881 -5.396 5.030 1.00 . A A . 50 ALA O 1 1
18 40992 1 1 51 ASP C C -9.523 -6.101 4.799 1.00 . A A . 51 ASP C 1 1
18 40993 1 1 51 ASP CA C -10.680 -6.780 4.090 1.00 . A A . 51 ASP CA 1 1
18 40994 1 1 51 ASP CB C -10.122 -7.884 3.188 1.00 . A A . 51 ASP CB 1 1
18 40995 1 1 51 ASP CG C -11.191 -8.781 2.604 1.00 . A A . 51 ASP CG 1 1
18 40996 1 1 51 ASP H H -11.229 -5.623 2.395 1.00 . A A . 51 ASP H 1 1
18 40997 1 1 51 ASP HA H -11.329 -7.226 4.830 1.00 . A A . 51 ASP HA 1 1
18 40998 1 1 51 ASP HB2 H -9.584 -7.427 2.374 1.00 . A A . 51 ASP HB2 1 1
18 40999 1 1 51 ASP HB3 H -9.440 -8.494 3.762 1.00 . A A . 51 ASP HB3 1 1
18 41000 1 1 51 ASP N N -11.469 -5.809 3.330 1.00 . A A . 51 ASP N 1 1
18 41001 1 1 51 ASP O O -8.868 -6.705 5.646 1.00 . A A . 51 ASP O 1 1
18 41002 1 1 51 ASP OD1 O -11.958 -9.387 3.384 1.00 . A A . 51 ASP OD1 1 1
18 41003 1 1 51 ASP OD2 O -11.257 -8.900 1.364 1.00 . A A . 51 ASP OD2 1 1
18 41004 1 1 52 ILE C C -8.269 -3.925 6.487 1.00 . A A . 52 ILE C 1 1
18 41005 1 1 52 ILE CA C -8.146 -4.102 4.977 1.00 . A A . 52 ILE CA 1 1
18 41006 1 1 52 ILE CB C -8.013 -2.717 4.308 1.00 . A A . 52 ILE CB 1 1
18 41007 1 1 52 ILE CD1 C -7.911 -1.553 2.039 1.00 . A A . 52 ILE CD1 1 1
18 41008 1 1 52 ILE CG1 C -7.948 -2.870 2.784 1.00 . A A . 52 ILE CG1 1 1
18 41009 1 1 52 ILE CG2 C -6.775 -1.994 4.826 1.00 . A A . 52 ILE CG2 1 1
18 41010 1 1 52 ILE H H -9.882 -4.406 3.813 1.00 . A A . 52 ILE H 1 1
18 41011 1 1 52 ILE HA H -7.251 -4.667 4.765 1.00 . A A . 52 ILE HA 1 1
18 41012 1 1 52 ILE HB H -8.880 -2.130 4.568 1.00 . A A . 52 ILE HB 1 1
18 41013 1 1 52 ILE HD11 H -7.039 -0.992 2.343 1.00 . A A . 52 ILE HD11 1 1
18 41014 1 1 52 ILE HD12 H -8.801 -0.985 2.267 1.00 . A A . 52 ILE HD12 1 1
18 41015 1 1 52 ILE HD13 H -7.866 -1.740 0.977 1.00 . A A . 52 ILE HD13 1 1
18 41016 1 1 52 ILE HG12 H -7.058 -3.422 2.522 1.00 . A A . 52 ILE HG12 1 1
18 41017 1 1 52 ILE HG13 H -8.817 -3.418 2.448 1.00 . A A . 52 ILE HG13 1 1
18 41018 1 1 52 ILE HG21 H -6.694 -1.028 4.347 1.00 . A A . 52 ILE HG21 1 1
18 41019 1 1 52 ILE HG22 H -5.895 -2.580 4.603 1.00 . A A . 52 ILE HG22 1 1
18 41020 1 1 52 ILE HG23 H -6.857 -1.859 5.894 1.00 . A A . 52 ILE HG23 1 1
18 41021 1 1 52 ILE N N -9.280 -4.847 4.443 1.00 . A A . 52 ILE N 1 1
18 41022 1 1 52 ILE O O -9.085 -3.140 6.972 1.00 . A A . 52 ILE O 1 1
18 41023 1 1 53 THR C C -6.127 -3.996 9.135 1.00 . A A . 53 THR C 1 1
18 41024 1 1 53 THR CA C -7.446 -4.589 8.667 1.00 . A A . 53 THR CA 1 1
18 41025 1 1 53 THR CB C -7.622 -5.973 9.318 1.00 . A A . 53 THR CB 1 1
18 41026 1 1 53 THR CG2 C -8.991 -6.558 9.001 1.00 . A A . 53 THR CG2 1 1
18 41027 1 1 53 THR H H -6.885 -5.328 6.778 1.00 . A A . 53 THR H 1 1
18 41028 1 1 53 THR HA H -8.259 -3.951 8.983 1.00 . A A . 53 THR HA 1 1
18 41029 1 1 53 THR HB H -7.533 -5.864 10.389 1.00 . A A . 53 THR HB 1 1
18 41030 1 1 53 THR HG1 H -6.840 -7.778 9.062 1.00 . A A . 53 THR HG1 1 1
18 41031 1 1 53 THR HG21 H -9.760 -5.903 9.385 1.00 . A A . 53 THR HG21 1 1
18 41032 1 1 53 THR HG22 H -9.083 -7.530 9.463 1.00 . A A . 53 THR HG22 1 1
18 41033 1 1 53 THR HG23 H -9.104 -6.654 7.931 1.00 . A A . 53 THR HG23 1 1
18 41034 1 1 53 THR N N -7.472 -4.681 7.222 1.00 . A A . 53 THR N 1 1
18 41035 1 1 53 THR O O -5.167 -3.918 8.364 1.00 . A A . 53 THR O 1 1
18 41036 1 1 53 THR OG1 O -6.596 -6.859 8.850 1.00 . A A . 53 THR OG1 1 1
18 41037 1 1 54 ALA C C -3.784 -4.192 10.999 1.00 . A A . 54 ALA C 1 1
18 41038 1 1 54 ALA CA C -4.841 -3.095 10.987 1.00 . A A . 54 ALA CA 1 1
18 41039 1 1 54 ALA CB C -5.094 -2.581 12.395 1.00 . A A . 54 ALA CB 1 1
18 41040 1 1 54 ALA H H -6.887 -3.625 10.943 1.00 . A A . 54 ALA H 1 1
18 41041 1 1 54 ALA HA H -4.490 -2.272 10.382 1.00 . A A . 54 ALA HA 1 1
18 41042 1 1 54 ALA HB1 H -5.452 -3.389 13.015 1.00 . A A . 54 ALA HB1 1 1
18 41043 1 1 54 ALA HB2 H -5.834 -1.796 12.365 1.00 . A A . 54 ALA HB2 1 1
18 41044 1 1 54 ALA HB3 H -4.173 -2.193 12.806 1.00 . A A . 54 ALA HB3 1 1
18 41045 1 1 54 ALA N N -6.075 -3.593 10.397 1.00 . A A . 54 ALA N 1 1
18 41046 1 1 54 ALA O O -2.592 -3.919 10.864 1.00 . A A . 54 ALA O 1 1
18 41047 1 1 55 SER C C -2.604 -6.683 9.807 1.00 . A A . 55 SER C 1 1
18 41048 1 1 55 SER CA C -3.356 -6.590 11.133 1.00 . A A . 55 SER CA 1 1
18 41049 1 1 55 SER CB C -4.181 -7.856 11.353 1.00 . A A . 55 SER CB 1 1
18 41050 1 1 55 SER H H -5.200 -5.576 11.261 1.00 . A A . 55 SER H 1 1
18 41051 1 1 55 SER HA H -2.647 -6.481 11.939 1.00 . A A . 55 SER HA 1 1
18 41052 1 1 55 SER HB2 H -4.727 -8.091 10.450 1.00 . A A . 55 SER HB2 1 1
18 41053 1 1 55 SER HB3 H -3.522 -8.675 11.599 1.00 . A A . 55 SER HB3 1 1
18 41054 1 1 55 SER HG H -5.468 -8.544 12.664 1.00 . A A . 55 SER HG 1 1
18 41055 1 1 55 SER N N -4.239 -5.433 11.141 1.00 . A A . 55 SER N 1 1
18 41056 1 1 55 SER O O -1.384 -6.847 9.780 1.00 . A A . 55 SER O 1 1
18 41057 1 1 55 SER OG O -5.106 -7.680 12.416 1.00 . A A . 55 SER OG 1 1
18 41058 1 1 56 LEU C C -1.794 -5.468 7.147 1.00 . A A . 56 LEU C 1 1
18 41059 1 1 56 LEU CA C -2.757 -6.624 7.376 1.00 . A A . 56 LEU CA 1 1
18 41060 1 1 56 LEU CB C -3.853 -6.604 6.309 1.00 . A A . 56 LEU CB 1 1
18 41061 1 1 56 LEU CD1 C -5.868 -7.645 5.256 1.00 . A A . 56 LEU CD1 1 1
18 41062 1 1 56 LEU CD2 C -4.022 -9.095 6.103 1.00 . A A . 56 LEU CD2 1 1
18 41063 1 1 56 LEU CG C -4.797 -7.805 6.320 1.00 . A A . 56 LEU CG 1 1
18 41064 1 1 56 LEU H H -4.311 -6.406 8.798 1.00 . A A . 56 LEU H 1 1
18 41065 1 1 56 LEU HA H -2.212 -7.553 7.302 1.00 . A A . 56 LEU HA 1 1
18 41066 1 1 56 LEU HB2 H -4.442 -5.709 6.448 1.00 . A A . 56 LEU HB2 1 1
18 41067 1 1 56 LEU HB3 H -3.380 -6.555 5.339 1.00 . A A . 56 LEU HB3 1 1
18 41068 1 1 56 LEU HD11 H -6.448 -6.756 5.459 1.00 . A A . 56 LEU HD11 1 1
18 41069 1 1 56 LEU HD12 H -6.517 -8.508 5.264 1.00 . A A . 56 LEU HD12 1 1
18 41070 1 1 56 LEU HD13 H -5.401 -7.555 4.286 1.00 . A A . 56 LEU HD13 1 1
18 41071 1 1 56 LEU HD21 H -3.287 -9.208 6.886 1.00 . A A . 56 LEU HD21 1 1
18 41072 1 1 56 LEU HD22 H -3.526 -9.059 5.145 1.00 . A A . 56 LEU HD22 1 1
18 41073 1 1 56 LEU HD23 H -4.704 -9.932 6.125 1.00 . A A . 56 LEU HD23 1 1
18 41074 1 1 56 LEU HG H -5.286 -7.864 7.281 1.00 . A A . 56 LEU HG 1 1
18 41075 1 1 56 LEU N N -3.344 -6.554 8.709 1.00 . A A . 56 LEU N 1 1
18 41076 1 1 56 LEU O O -0.774 -5.622 6.476 1.00 . A A . 56 LEU O 1 1
18 41077 1 1 57 LEU C C 0.075 -3.348 8.265 1.00 . A A . 57 LEU C 1 1
18 41078 1 1 57 LEU CA C -1.278 -3.131 7.593 1.00 . A A . 57 LEU CA 1 1
18 41079 1 1 57 LEU CB C -1.979 -1.912 8.196 1.00 . A A . 57 LEU CB 1 1
18 41080 1 1 57 LEU CD1 C -3.919 -0.328 8.233 1.00 . A A . 57 LEU CD1 1 1
18 41081 1 1 57 LEU CD2 C -3.048 -1.171 6.050 1.00 . A A . 57 LEU CD2 1 1
18 41082 1 1 57 LEU CG C -3.288 -1.509 7.515 1.00 . A A . 57 LEU CG 1 1
18 41083 1 1 57 LEU H H -2.945 -4.260 8.247 1.00 . A A . 57 LEU H 1 1
18 41084 1 1 57 LEU HA H -1.116 -2.955 6.539 1.00 . A A . 57 LEU HA 1 1
18 41085 1 1 57 LEU HB2 H -2.188 -2.122 9.235 1.00 . A A . 57 LEU HB2 1 1
18 41086 1 1 57 LEU HB3 H -1.302 -1.073 8.145 1.00 . A A . 57 LEU HB3 1 1
18 41087 1 1 57 LEU HD11 H -3.238 0.511 8.218 1.00 . A A . 57 LEU HD11 1 1
18 41088 1 1 57 LEU HD12 H -4.132 -0.600 9.256 1.00 . A A . 57 LEU HD12 1 1
18 41089 1 1 57 LEU HD13 H -4.837 -0.052 7.736 1.00 . A A . 57 LEU HD13 1 1
18 41090 1 1 57 LEU HD21 H -2.355 -0.345 5.979 1.00 . A A . 57 LEU HD21 1 1
18 41091 1 1 57 LEU HD22 H -3.984 -0.897 5.584 1.00 . A A . 57 LEU HD22 1 1
18 41092 1 1 57 LEU HD23 H -2.635 -2.032 5.545 1.00 . A A . 57 LEU HD23 1 1
18 41093 1 1 57 LEU HG H -3.979 -2.337 7.560 1.00 . A A . 57 LEU HG 1 1
18 41094 1 1 57 LEU N N -2.117 -4.316 7.723 1.00 . A A . 57 LEU N 1 1
18 41095 1 1 57 LEU O O 1.108 -2.924 7.749 1.00 . A A . 57 LEU O 1 1
18 41096 1 1 58 GLN C C 2.169 -5.280 9.327 1.00 . A A . 58 GLN C 1 1
18 41097 1 1 58 GLN CA C 1.292 -4.329 10.137 1.00 . A A . 58 GLN CA 1 1
18 41098 1 1 58 GLN CB C 0.965 -4.955 11.493 1.00 . A A . 58 GLN CB 1 1
18 41099 1 1 58 GLN CD C -0.314 -4.761 13.664 1.00 . A A . 58 GLN CD 1 1
18 41100 1 1 58 GLN CG C 0.123 -4.064 12.391 1.00 . A A . 58 GLN CG 1 1
18 41101 1 1 58 GLN H H -0.798 -4.326 9.775 1.00 . A A . 58 GLN H 1 1
18 41102 1 1 58 GLN HA H 1.826 -3.404 10.293 1.00 . A A . 58 GLN HA 1 1
18 41103 1 1 58 GLN HB2 H 0.425 -5.877 11.330 1.00 . A A . 58 GLN HB2 1 1
18 41104 1 1 58 GLN HB3 H 1.889 -5.176 12.006 1.00 . A A . 58 GLN HB3 1 1
18 41105 1 1 58 GLN HE21 H -0.353 -3.030 14.629 1.00 . A A . 58 GLN HE21 1 1
18 41106 1 1 58 GLN HE22 H -0.796 -4.417 15.554 1.00 . A A . 58 GLN HE22 1 1
18 41107 1 1 58 GLN HG2 H 0.702 -3.193 12.657 1.00 . A A . 58 GLN HG2 1 1
18 41108 1 1 58 GLN HG3 H -0.758 -3.756 11.845 1.00 . A A . 58 GLN HG3 1 1
18 41109 1 1 58 GLN N N 0.063 -4.024 9.409 1.00 . A A . 58 GLN N 1 1
18 41110 1 1 58 GLN NE2 N -0.504 -3.992 14.723 1.00 . A A . 58 GLN NE2 1 1
18 41111 1 1 58 GLN O O 3.393 -5.145 9.293 1.00 . A A . 58 GLN O 1 1
18 41112 1 1 58 GLN OE1 O -0.485 -5.980 13.697 1.00 . A A . 58 GLN OE1 1 1
18 41113 1 1 59 GLN C C 2.779 -6.556 6.585 1.00 . A A . 59 GLN C 1 1
18 41114 1 1 59 GLN CA C 2.246 -7.210 7.854 1.00 . A A . 59 GLN CA 1 1
18 41115 1 1 59 GLN CB C 1.332 -8.382 7.504 1.00 . A A . 59 GLN CB 1 1
18 41116 1 1 59 GLN CD C -0.178 -10.212 8.381 1.00 . A A . 59 GLN CD 1 1
18 41117 1 1 59 GLN CG C 0.771 -9.084 8.729 1.00 . A A . 59 GLN CG 1 1
18 41118 1 1 59 GLN H H 0.552 -6.292 8.735 1.00 . A A . 59 GLN H 1 1
18 41119 1 1 59 GLN HA H 3.081 -7.576 8.433 1.00 . A A . 59 GLN HA 1 1
18 41120 1 1 59 GLN HB2 H 0.506 -8.016 6.912 1.00 . A A . 59 GLN HB2 1 1
18 41121 1 1 59 GLN HB3 H 1.891 -9.102 6.925 1.00 . A A . 59 GLN HB3 1 1
18 41122 1 1 59 GLN HE21 H 0.323 -11.165 10.049 1.00 . A A . 59 GLN HE21 1 1
18 41123 1 1 59 GLN HE22 H -0.867 -11.945 9.061 1.00 . A A . 59 GLN HE22 1 1
18 41124 1 1 59 GLN HG2 H 1.591 -9.490 9.302 1.00 . A A . 59 GLN HG2 1 1
18 41125 1 1 59 GLN HG3 H 0.239 -8.359 9.329 1.00 . A A . 59 GLN HG3 1 1
18 41126 1 1 59 GLN N N 1.531 -6.237 8.669 1.00 . A A . 59 GLN N 1 1
18 41127 1 1 59 GLN NE2 N -0.243 -11.208 9.245 1.00 . A A . 59 GLN NE2 1 1
18 41128 1 1 59 GLN O O 3.900 -6.833 6.159 1.00 . A A . 59 GLN O 1 1
18 41129 1 1 59 GLN OE1 O -0.846 -10.187 7.346 1.00 . A A . 59 GLN OE1 1 1
18 41130 1 1 60 ALA C C 3.480 -3.939 5.118 1.00 . A A . 60 ALA C 1 1
18 41131 1 1 60 ALA CA C 2.369 -4.935 4.805 1.00 . A A . 60 ALA CA 1 1
18 41132 1 1 60 ALA CB C 1.168 -4.218 4.209 1.00 . A A . 60 ALA CB 1 1
18 41133 1 1 60 ALA H H 1.085 -5.509 6.390 1.00 . A A . 60 ALA H 1 1
18 41134 1 1 60 ALA HA H 2.731 -5.650 4.079 1.00 . A A . 60 ALA HA 1 1
18 41135 1 1 60 ALA HB1 H 0.798 -3.490 4.916 1.00 . A A . 60 ALA HB1 1 1
18 41136 1 1 60 ALA HB2 H 0.389 -4.935 3.992 1.00 . A A . 60 ALA HB2 1 1
18 41137 1 1 60 ALA HB3 H 1.462 -3.719 3.298 1.00 . A A . 60 ALA HB3 1 1
18 41138 1 1 60 ALA N N 1.976 -5.670 6.004 1.00 . A A . 60 ALA N 1 1
18 41139 1 1 60 ALA O O 4.166 -3.455 4.221 1.00 . A A . 60 ALA O 1 1
18 41140 1 1 61 ALA C C 6.045 -3.493 6.881 1.00 . A A . 61 ALA C 1 1
18 41141 1 1 61 ALA CA C 4.709 -2.755 6.850 1.00 . A A . 61 ALA CA 1 1
18 41142 1 1 61 ALA CB C 4.382 -2.190 8.225 1.00 . A A . 61 ALA CB 1 1
18 41143 1 1 61 ALA H H 3.018 -4.004 7.059 1.00 . A A . 61 ALA H 1 1
18 41144 1 1 61 ALA HA H 4.778 -1.931 6.154 1.00 . A A . 61 ALA HA 1 1
18 41145 1 1 61 ALA HB1 H 3.430 -1.683 8.189 1.00 . A A . 61 ALA HB1 1 1
18 41146 1 1 61 ALA HB2 H 5.152 -1.492 8.520 1.00 . A A . 61 ALA HB2 1 1
18 41147 1 1 61 ALA HB3 H 4.334 -2.997 8.941 1.00 . A A . 61 ALA HB3 1 1
18 41148 1 1 61 ALA N N 3.643 -3.635 6.399 1.00 . A A . 61 ALA N 1 1
18 41149 1 1 61 ALA O O 7.090 -2.893 7.110 1.00 . A A . 61 ALA O 1 1
18 41150 1 1 62 GLY C C 7.548 -6.116 8.038 1.00 . A A . 62 GLY C 1 1
18 41151 1 1 62 GLY CA C 7.208 -5.597 6.656 1.00 . A A . 62 GLY CA 1 1
18 41152 1 1 62 GLY H H 5.133 -5.226 6.471 1.00 . A A . 62 GLY H 1 1
18 41153 1 1 62 GLY HA2 H 7.076 -6.435 5.989 1.00 . A A . 62 GLY HA2 1 1
18 41154 1 1 62 GLY HA3 H 8.028 -4.990 6.299 1.00 . A A . 62 GLY HA3 1 1
18 41155 1 1 62 GLY N N 5.998 -4.799 6.654 1.00 . A A . 62 GLY N 1 1
18 41156 1 1 62 GLY O O 8.562 -6.786 8.225 1.00 . A A . 62 GLY O 1 1
18 41157 1 1 63 LEU C C 6.713 -7.759 10.533 1.00 . A A . 63 LEU C 1 1
18 41158 1 1 63 LEU CA C 6.902 -6.251 10.385 1.00 . A A . 63 LEU CA 1 1
18 41159 1 1 63 LEU CB C 5.947 -5.505 11.323 1.00 . A A . 63 LEU CB 1 1
18 41160 1 1 63 LEU CD1 C 5.005 -3.350 12.186 1.00 . A A . 63 LEU CD1 1 1
18 41161 1 1 63 LEU CD2 C 7.453 -3.539 11.726 1.00 . A A . 63 LEU CD2 1 1
18 41162 1 1 63 LEU CG C 6.063 -3.978 11.294 1.00 . A A . 63 LEU CG 1 1
18 41163 1 1 63 LEU H H 5.874 -5.318 8.783 1.00 . A A . 63 LEU H 1 1
18 41164 1 1 63 LEU HA H 7.919 -6.001 10.648 1.00 . A A . 63 LEU HA 1 1
18 41165 1 1 63 LEU HB2 H 4.936 -5.771 11.058 1.00 . A A . 63 LEU HB2 1 1
18 41166 1 1 63 LEU HB3 H 6.135 -5.836 12.333 1.00 . A A . 63 LEU HB3 1 1
18 41167 1 1 63 LEU HD11 H 4.025 -3.652 11.849 1.00 . A A . 63 LEU HD11 1 1
18 41168 1 1 63 LEU HD12 H 5.086 -2.274 12.137 1.00 . A A . 63 LEU HD12 1 1
18 41169 1 1 63 LEU HD13 H 5.151 -3.677 13.204 1.00 . A A . 63 LEU HD13 1 1
18 41170 1 1 63 LEU HD21 H 8.189 -3.963 11.060 1.00 . A A . 63 LEU HD21 1 1
18 41171 1 1 63 LEU HD22 H 7.642 -3.878 12.734 1.00 . A A . 63 LEU HD22 1 1
18 41172 1 1 63 LEU HD23 H 7.517 -2.461 11.692 1.00 . A A . 63 LEU HD23 1 1
18 41173 1 1 63 LEU HG H 5.899 -3.630 10.285 1.00 . A A . 63 LEU HG 1 1
18 41174 1 1 63 LEU N N 6.682 -5.831 9.004 1.00 . A A . 63 LEU N 1 1
18 41175 1 1 63 LEU O O 6.927 -8.322 11.604 1.00 . A A . 63 LEU O 1 1
18 41176 1 1 64 ALA C C 7.471 -10.570 9.345 1.00 . A A . 64 ALA C 1 1
18 41177 1 1 64 ALA CA C 6.128 -9.850 9.437 1.00 . A A . 64 ALA CA 1 1
18 41178 1 1 64 ALA CB C 5.222 -10.257 8.285 1.00 . A A . 64 ALA CB 1 1
18 41179 1 1 64 ALA H H 6.137 -7.899 8.629 1.00 . A A . 64 ALA H 1 1
18 41180 1 1 64 ALA HA H 5.643 -10.128 10.361 1.00 . A A . 64 ALA HA 1 1
18 41181 1 1 64 ALA HB1 H 5.052 -11.323 8.319 1.00 . A A . 64 ALA HB1 1 1
18 41182 1 1 64 ALA HB2 H 5.692 -9.998 7.348 1.00 . A A . 64 ALA HB2 1 1
18 41183 1 1 64 ALA HB3 H 4.277 -9.740 8.369 1.00 . A A . 64 ALA HB3 1 1
18 41184 1 1 64 ALA N N 6.312 -8.407 9.446 1.00 . A A . 64 ALA N 1 1
18 41185 1 1 64 ALA O O 7.602 -11.711 9.789 1.00 . A A . 64 ALA O 1 1
18 41186 1 1 65 GLU C C 10.623 -10.220 9.888 1.00 . A A . 65 GLU C 1 1
18 41187 1 1 65 GLU CA C 9.798 -10.474 8.636 1.00 . A A . 65 GLU CA 1 1
18 41188 1 1 65 GLU CB C 10.540 -9.880 7.438 1.00 . A A . 65 GLU CB 1 1
18 41189 1 1 65 GLU CD C 10.754 -9.654 4.945 1.00 . A A . 65 GLU CD 1 1
18 41190 1 1 65 GLU CG C 9.882 -10.125 6.092 1.00 . A A . 65 GLU CG 1 1
18 41191 1 1 65 GLU H H 8.306 -8.983 8.455 1.00 . A A . 65 GLU H 1 1
18 41192 1 1 65 GLU HA H 9.689 -11.538 8.494 1.00 . A A . 65 GLU HA 1 1
18 41193 1 1 65 GLU HB2 H 10.622 -8.813 7.577 1.00 . A A . 65 GLU HB2 1 1
18 41194 1 1 65 GLU HB3 H 11.535 -10.302 7.407 1.00 . A A . 65 GLU HB3 1 1
18 41195 1 1 65 GLU HG2 H 9.698 -11.184 5.979 1.00 . A A . 65 GLU HG2 1 1
18 41196 1 1 65 GLU HG3 H 8.945 -9.589 6.061 1.00 . A A . 65 GLU HG3 1 1
18 41197 1 1 65 GLU N N 8.466 -9.896 8.774 1.00 . A A . 65 GLU N 1 1
18 41198 1 1 65 GLU O O 10.290 -9.354 10.700 1.00 . A A . 65 GLU O 1 1
18 41199 1 1 65 GLU OE1 O 10.843 -8.428 4.724 1.00 . A A . 65 GLU OE1 1 1
18 41200 1 1 65 GLU OE2 O 11.381 -10.506 4.283 1.00 . A A . 65 GLU OE2 1 1
18 41201 1 1 66 VAL C C 13.978 -10.290 10.526 1.00 . A A . 66 VAL C 1 1
18 41202 1 1 66 VAL CA C 12.648 -10.740 11.111 1.00 . A A . 66 VAL CA 1 1
18 41203 1 1 66 VAL CB C 12.865 -11.999 11.979 1.00 . A A . 66 VAL CB 1 1
18 41204 1 1 66 VAL CG1 C 13.787 -11.697 13.153 1.00 . A A . 66 VAL CG1 1 1
18 41205 1 1 66 VAL CG2 C 11.538 -12.553 12.470 1.00 . A A . 66 VAL CG2 1 1
18 41206 1 1 66 VAL H H 11.866 -11.698 9.402 1.00 . A A . 66 VAL H 1 1
18 41207 1 1 66 VAL HA H 12.255 -9.951 11.739 1.00 . A A . 66 VAL HA 1 1
18 41208 1 1 66 VAL HB H 13.340 -12.752 11.366 1.00 . A A . 66 VAL HB 1 1
18 41209 1 1 66 VAL HG11 H 13.921 -12.594 13.742 1.00 . A A . 66 VAL HG11 1 1
18 41210 1 1 66 VAL HG12 H 13.347 -10.926 13.768 1.00 . A A . 66 VAL HG12 1 1
18 41211 1 1 66 VAL HG13 H 14.744 -11.363 12.785 1.00 . A A . 66 VAL HG13 1 1
18 41212 1 1 66 VAL HG21 H 11.717 -13.428 13.079 1.00 . A A . 66 VAL HG21 1 1
18 41213 1 1 66 VAL HG22 H 10.926 -12.824 11.622 1.00 . A A . 66 VAL HG22 1 1
18 41214 1 1 66 VAL HG23 H 11.030 -11.804 13.057 1.00 . A A . 66 VAL HG23 1 1
18 41215 1 1 66 VAL N N 11.700 -10.970 10.035 1.00 . A A . 66 VAL N 1 1
18 41216 1 1 66 VAL O O 14.799 -11.112 10.115 1.00 . A A . 66 VAL O 1 1
18 41217 1 1 67 VAL C C 16.398 -8.216 11.057 1.00 . A A . 67 VAL C 1 1
18 41218 1 1 67 VAL CA C 15.403 -8.421 9.924 1.00 . A A . 67 VAL CA 1 1
18 41219 1 1 67 VAL CB C 15.161 -7.085 9.191 1.00 . A A . 67 VAL CB 1 1
18 41220 1 1 67 VAL CG1 C 14.316 -7.307 7.946 1.00 . A A . 67 VAL CG1 1 1
18 41221 1 1 67 VAL CG2 C 14.502 -6.067 10.114 1.00 . A A . 67 VAL CG2 1 1
18 41222 1 1 67 VAL H H 13.450 -8.381 10.733 1.00 . A A . 67 VAL H 1 1
18 41223 1 1 67 VAL HA H 15.818 -9.127 9.217 1.00 . A A . 67 VAL HA 1 1
18 41224 1 1 67 VAL HB H 16.118 -6.690 8.882 1.00 . A A . 67 VAL HB 1 1
18 41225 1 1 67 VAL HG11 H 13.365 -7.736 8.227 1.00 . A A . 67 VAL HG11 1 1
18 41226 1 1 67 VAL HG12 H 14.831 -7.980 7.278 1.00 . A A . 67 VAL HG12 1 1
18 41227 1 1 67 VAL HG13 H 14.152 -6.363 7.450 1.00 . A A . 67 VAL HG13 1 1
18 41228 1 1 67 VAL HG21 H 13.546 -6.448 10.445 1.00 . A A . 67 VAL HG21 1 1
18 41229 1 1 67 VAL HG22 H 14.356 -5.140 9.581 1.00 . A A . 67 VAL HG22 1 1
18 41230 1 1 67 VAL HG23 H 15.136 -5.894 10.970 1.00 . A A . 67 VAL HG23 1 1
18 41231 1 1 67 VAL N N 14.163 -8.983 10.440 1.00 . A A . 67 VAL N 1 1
18 41232 1 1 67 VAL O O 16.051 -8.417 12.226 1.00 . A A . 67 VAL O 1 1
18 41233 1 1 68 ARG C C 19.013 -8.992 12.329 1.00 . A A . 68 ARG C 1 1
18 41234 1 1 68 ARG CA C 18.691 -7.638 11.698 1.00 . A A . 68 ARG CA 1 1
18 41235 1 1 68 ARG CB C 18.246 -6.616 12.758 1.00 . A A . 68 ARG CB 1 1
18 41236 1 1 68 ARG CD C 18.748 -5.329 14.841 1.00 . A A . 68 ARG CD 1 1
18 41237 1 1 68 ARG CG C 19.332 -6.186 13.733 1.00 . A A . 68 ARG CG 1 1
18 41238 1 1 68 ARG CZ C 19.627 -4.986 17.120 1.00 . A A . 68 ARG CZ 1 1
18 41239 1 1 68 ARG H H 17.831 -7.681 9.760 1.00 . A A . 68 ARG H 1 1
18 41240 1 1 68 ARG HA H 19.568 -7.269 11.186 1.00 . A A . 68 ARG HA 1 1
18 41241 1 1 68 ARG HB2 H 17.884 -5.734 12.254 1.00 . A A . 68 ARG HB2 1 1
18 41242 1 1 68 ARG HB3 H 17.435 -7.046 13.329 1.00 . A A . 68 ARG HB3 1 1
18 41243 1 1 68 ARG HD2 H 18.282 -4.462 14.398 1.00 . A A . 68 ARG HD2 1 1
18 41244 1 1 68 ARG HD3 H 18.001 -5.907 15.365 1.00 . A A . 68 ARG HD3 1 1
18 41245 1 1 68 ARG HE H 20.570 -4.463 15.431 1.00 . A A . 68 ARG HE 1 1
18 41246 1 1 68 ARG HG2 H 19.785 -7.065 14.166 1.00 . A A . 68 ARG HG2 1 1
18 41247 1 1 68 ARG HG3 H 20.078 -5.615 13.199 1.00 . A A . 68 ARG HG3 1 1
18 41248 1 1 68 ARG HH11 H 17.844 -5.940 17.041 1.00 . A A . 68 ARG HH11 1 1
18 41249 1 1 68 ARG HH12 H 18.463 -5.667 18.640 1.00 . A A . 68 ARG HH12 1 1
18 41250 1 1 68 ARG HH21 H 21.388 -4.060 17.533 1.00 . A A . 68 ARG HH21 1 1
18 41251 1 1 68 ARG HH22 H 20.461 -4.563 18.920 1.00 . A A . 68 ARG HH22 1 1
18 41252 1 1 68 ARG N N 17.628 -7.826 10.710 1.00 . A A . 68 ARG N 1 1
18 41253 1 1 68 ARG NE N 19.759 -4.884 15.798 1.00 . A A . 68 ARG NE 1 1
18 41254 1 1 68 ARG NH1 N 18.556 -5.574 17.640 1.00 . A A . 68 ARG NH1 1 1
18 41255 1 1 68 ARG NH2 N 20.566 -4.504 17.922 1.00 . A A . 68 ARG NH2 1 1
18 41256 1 1 68 ARG O O 19.262 -9.106 13.531 1.00 . A A . 68 ARG O 1 1
18 41257 1 1 69 ASP C C 20.485 -11.978 11.494 1.00 . A A . 69 ASP C 1 1
18 41258 1 1 69 ASP CA C 19.158 -11.390 11.968 1.00 . A A . 69 ASP CA 1 1
18 41259 1 1 69 ASP CB C 17.999 -12.254 11.465 1.00 . A A . 69 ASP CB 1 1
18 41260 1 1 69 ASP CG C 17.966 -13.636 12.093 1.00 . A A . 69 ASP CG 1 1
18 41261 1 1 69 ASP H H 18.872 -9.859 10.536 1.00 . A A . 69 ASP H 1 1
18 41262 1 1 69 ASP HA H 19.145 -11.375 13.047 1.00 . A A . 69 ASP HA 1 1
18 41263 1 1 69 ASP HB2 H 17.067 -11.757 11.691 1.00 . A A . 69 ASP HB2 1 1
18 41264 1 1 69 ASP HB3 H 18.088 -12.368 10.394 1.00 . A A . 69 ASP HB3 1 1
18 41265 1 1 69 ASP N N 18.995 -10.022 11.497 1.00 . A A . 69 ASP N 1 1
18 41266 1 1 69 ASP O O 20.636 -12.335 10.322 1.00 . A A . 69 ASP O 1 1
18 41267 1 1 69 ASP OD1 O 18.986 -14.349 12.044 1.00 . A A . 69 ASP OD1 1 1
18 41268 1 1 69 ASP OD2 O 16.898 -14.025 12.608 1.00 . A A . 69 ASP OD2 1 1
18 41269 1 1 70 PRO C C 22.789 -14.161 12.538 1.00 . A A . 70 PRO C 1 1
18 41270 1 1 70 PRO CA C 22.757 -12.692 12.117 1.00 . A A . 70 PRO CA 1 1
18 41271 1 1 70 PRO CB C 23.702 -11.864 12.982 1.00 . A A . 70 PRO CB 1 1
18 41272 1 1 70 PRO CD C 21.428 -11.545 13.772 1.00 . A A . 70 PRO CD 1 1
18 41273 1 1 70 PRO CG C 22.887 -11.466 14.176 1.00 . A A . 70 PRO CG 1 1
18 41274 1 1 70 PRO HA H 23.032 -12.600 11.077 1.00 . A A . 70 PRO HA 1 1
18 41275 1 1 70 PRO HB2 H 24.553 -12.466 13.267 1.00 . A A . 70 PRO HB2 1 1
18 41276 1 1 70 PRO HB3 H 24.035 -11.000 12.429 1.00 . A A . 70 PRO HB3 1 1
18 41277 1 1 70 PRO HD2 H 20.894 -12.218 14.425 1.00 . A A . 70 PRO HD2 1 1
18 41278 1 1 70 PRO HD3 H 20.980 -10.562 13.794 1.00 . A A . 70 PRO HD3 1 1
18 41279 1 1 70 PRO HG2 H 23.081 -12.146 14.991 1.00 . A A . 70 PRO HG2 1 1
18 41280 1 1 70 PRO HG3 H 23.137 -10.457 14.466 1.00 . A A . 70 PRO HG3 1 1
18 41281 1 1 70 PRO N N 21.471 -12.071 12.399 1.00 . A A . 70 PRO N 1 1
18 41282 1 1 70 PRO O O 23.855 -14.767 12.643 1.00 . A A . 70 PRO O 1 1
18 41283 1 1 71 LEU C C 21.122 -17.030 12.116 1.00 . A A . 71 LEU C 1 1
18 41284 1 1 71 LEU CA C 21.496 -16.091 13.258 1.00 . A A . 71 LEU CA 1 1
18 41285 1 1 71 LEU CB C 20.440 -16.155 14.365 1.00 . A A . 71 LEU CB 1 1
18 41286 1 1 71 LEU CD1 C 21.519 -17.949 15.743 1.00 . A A . 71 LEU CD1 1 1
18 41287 1 1 71 LEU CD2 C 19.070 -17.491 15.979 1.00 . A A . 71 LEU CD2 1 1
18 41288 1 1 71 LEU CG C 20.251 -17.522 15.020 1.00 . A A . 71 LEU CG 1 1
18 41289 1 1 71 LEU H H 20.791 -14.208 12.605 1.00 . A A . 71 LEU H 1 1
18 41290 1 1 71 LEU HA H 22.452 -16.388 13.661 1.00 . A A . 71 LEU HA 1 1
18 41291 1 1 71 LEU HB2 H 20.715 -15.448 15.134 1.00 . A A . 71 LEU HB2 1 1
18 41292 1 1 71 LEU HB3 H 19.492 -15.849 13.946 1.00 . A A . 71 LEU HB3 1 1
18 41293 1 1 71 LEU HD11 H 21.745 -17.237 16.524 1.00 . A A . 71 LEU HD11 1 1
18 41294 1 1 71 LEU HD12 H 22.339 -17.984 15.041 1.00 . A A . 71 LEU HD12 1 1
18 41295 1 1 71 LEU HD13 H 21.373 -18.926 16.178 1.00 . A A . 71 LEU HD13 1 1
18 41296 1 1 71 LEU HD21 H 18.177 -17.211 15.439 1.00 . A A . 71 LEU HD21 1 1
18 41297 1 1 71 LEU HD22 H 19.260 -16.771 16.761 1.00 . A A . 71 LEU HD22 1 1
18 41298 1 1 71 LEU HD23 H 18.934 -18.470 16.416 1.00 . A A . 71 LEU HD23 1 1
18 41299 1 1 71 LEU HG H 20.042 -18.255 14.254 1.00 . A A . 71 LEU HG 1 1
18 41300 1 1 71 LEU N N 21.613 -14.725 12.773 1.00 . A A . 71 LEU N 1 1
18 41301 1 1 71 LEU O O 21.660 -18.133 11.998 1.00 . A A . 71 LEU O 1 1
18 41302 1 1 72 ALA C C 20.817 -17.426 9.049 1.00 . A A . 72 ALA C 1 1
18 41303 1 1 72 ALA CA C 19.747 -17.357 10.131 1.00 . A A . 72 ALA CA 1 1
18 41304 1 1 72 ALA CB C 18.465 -16.766 9.565 1.00 . A A . 72 ALA CB 1 1
18 41305 1 1 72 ALA H H 19.803 -15.686 11.437 1.00 . A A . 72 ALA H 1 1
18 41306 1 1 72 ALA HA H 19.532 -18.359 10.475 1.00 . A A . 72 ALA HA 1 1
18 41307 1 1 72 ALA HB1 H 18.664 -15.776 9.182 1.00 . A A . 72 ALA HB1 1 1
18 41308 1 1 72 ALA HB2 H 17.720 -16.707 10.345 1.00 . A A . 72 ALA HB2 1 1
18 41309 1 1 72 ALA HB3 H 18.100 -17.394 8.766 1.00 . A A . 72 ALA HB3 1 1
18 41310 1 1 72 ALA N N 20.203 -16.577 11.274 1.00 . A A . 72 ALA N 1 1
18 41311 1 1 72 ALA O O 20.840 -18.357 8.243 1.00 . A A . 72 ALA O 1 1
18 41312 1 1 73 PHE C C 24.117 -16.227 8.751 1.00 . A A . 73 PHE C 1 1
18 41313 1 1 73 PHE CA C 22.772 -16.381 8.057 1.00 . A A . 73 PHE CA 1 1
18 41314 1 1 73 PHE CB C 22.551 -15.229 7.074 1.00 . A A . 73 PHE CB 1 1
18 41315 1 1 73 PHE CD1 C 21.490 -16.161 4.999 1.00 . A A . 73 PHE CD1 1 1
18 41316 1 1 73 PHE CD2 C 20.132 -14.888 6.491 1.00 . A A . 73 PHE CD2 1 1
18 41317 1 1 73 PHE CE1 C 20.403 -16.351 4.168 1.00 . A A . 73 PHE CE1 1 1
18 41318 1 1 73 PHE CE2 C 19.041 -15.077 5.663 1.00 . A A . 73 PHE CE2 1 1
18 41319 1 1 73 PHE CG C 21.366 -15.428 6.170 1.00 . A A . 73 PHE CG 1 1
18 41320 1 1 73 PHE CZ C 19.178 -15.809 4.499 1.00 . A A . 73 PHE CZ 1 1
18 41321 1 1 73 PHE H H 21.634 -15.732 9.713 1.00 . A A . 73 PHE H 1 1
18 41322 1 1 73 PHE HA H 22.770 -17.313 7.512 1.00 . A A . 73 PHE HA 1 1
18 41323 1 1 73 PHE HB2 H 22.396 -14.316 7.629 1.00 . A A . 73 PHE HB2 1 1
18 41324 1 1 73 PHE HB3 H 23.430 -15.122 6.454 1.00 . A A . 73 PHE HB3 1 1
18 41325 1 1 73 PHE HD1 H 22.447 -16.586 4.738 1.00 . A A . 73 PHE HD1 1 1
18 41326 1 1 73 PHE HD2 H 20.024 -14.315 7.400 1.00 . A A . 73 PHE HD2 1 1
18 41327 1 1 73 PHE HE1 H 20.512 -16.923 3.258 1.00 . A A . 73 PHE HE1 1 1
18 41328 1 1 73 PHE HE2 H 18.084 -14.651 5.925 1.00 . A A . 73 PHE HE2 1 1
18 41329 1 1 73 PHE HZ H 18.328 -15.958 3.851 1.00 . A A . 73 PHE HZ 1 1
18 41330 1 1 73 PHE N N 21.698 -16.438 9.037 1.00 . A A . 73 PHE N 1 1
18 41331 1 1 73 PHE O O 24.184 -15.824 9.913 1.00 . A A . 73 PHE O 1 1
18 41332 1 1 74 LEU C C 27.070 -15.045 8.517 1.00 . A A . 74 LEU C 1 1
18 41333 1 1 74 LEU CA C 26.532 -16.472 8.578 1.00 . A A . 74 LEU CA 1 1
18 41334 1 1 74 LEU CB C 27.463 -17.418 7.814 1.00 . A A . 74 LEU CB 1 1
18 41335 1 1 74 LEU CD1 C 28.040 -19.739 7.052 1.00 . A A . 74 LEU CD1 1 1
18 41336 1 1 74 LEU CD2 C 26.947 -19.391 9.272 1.00 . A A . 74 LEU CD2 1 1
18 41337 1 1 74 LEU CG C 27.051 -18.893 7.840 1.00 . A A . 74 LEU CG 1 1
18 41338 1 1 74 LEU H H 25.059 -16.856 7.103 1.00 . A A . 74 LEU H 1 1
18 41339 1 1 74 LEU HA H 26.489 -16.783 9.610 1.00 . A A . 74 LEU HA 1 1
18 41340 1 1 74 LEU HB2 H 27.507 -17.095 6.784 1.00 . A A . 74 LEU HB2 1 1
18 41341 1 1 74 LEU HB3 H 28.453 -17.338 8.240 1.00 . A A . 74 LEU HB3 1 1
18 41342 1 1 74 LEU HD11 H 29.029 -19.614 7.467 1.00 . A A . 74 LEU HD11 1 1
18 41343 1 1 74 LEU HD12 H 28.040 -19.425 6.018 1.00 . A A . 74 LEU HD12 1 1
18 41344 1 1 74 LEU HD13 H 27.752 -20.779 7.112 1.00 . A A . 74 LEU HD13 1 1
18 41345 1 1 74 LEU HD21 H 26.214 -18.803 9.806 1.00 . A A . 74 LEU HD21 1 1
18 41346 1 1 74 LEU HD22 H 27.907 -19.296 9.758 1.00 . A A . 74 LEU HD22 1 1
18 41347 1 1 74 LEU HD23 H 26.645 -20.428 9.272 1.00 . A A . 74 LEU HD23 1 1
18 41348 1 1 74 LEU HG H 26.080 -18.998 7.377 1.00 . A A . 74 LEU HG 1 1
18 41349 1 1 74 LEU N N 25.184 -16.546 8.032 1.00 . A A . 74 LEU N 1 1
18 41350 1 1 74 LEU O O 28.173 -14.763 8.987 1.00 . A A . 74 LEU O 1 1
18 41351 1 1 75 ASP C C 25.464 -11.860 8.055 1.00 . A A . 75 ASP C 1 1
18 41352 1 1 75 ASP CA C 26.675 -12.754 7.833 1.00 . A A . 75 ASP CA 1 1
18 41353 1 1 75 ASP CB C 27.296 -12.484 6.461 1.00 . A A . 75 ASP CB 1 1
18 41354 1 1 75 ASP CG C 27.933 -11.113 6.365 1.00 . A A . 75 ASP CG 1 1
18 41355 1 1 75 ASP H H 25.416 -14.430 7.592 1.00 . A A . 75 ASP H 1 1
18 41356 1 1 75 ASP HA H 27.406 -12.550 8.600 1.00 . A A . 75 ASP HA 1 1
18 41357 1 1 75 ASP HB2 H 28.056 -13.225 6.265 1.00 . A A . 75 ASP HB2 1 1
18 41358 1 1 75 ASP HB3 H 26.527 -12.555 5.705 1.00 . A A . 75 ASP HB3 1 1
18 41359 1 1 75 ASP N N 26.284 -14.149 7.943 1.00 . A A . 75 ASP N 1 1
18 41360 1 1 75 ASP O O 24.393 -12.112 7.501 1.00 . A A . 75 ASP O 1 1
18 41361 1 1 75 ASP OD1 O 28.864 -10.830 7.149 1.00 . A A . 75 ASP OD1 1 1
18 41362 1 1 75 ASP OD2 O 27.536 -10.325 5.485 1.00 . A A . 75 ASP OD2 1 1
18 41363 1 1 76 GLU C C 24.346 -8.861 8.168 1.00 . A A . 76 GLU C 1 1
18 41364 1 1 76 GLU CA C 24.520 -9.954 9.223 1.00 . A A . 76 GLU CA 1 1
18 41365 1 1 76 GLU CB C 24.729 -9.356 10.621 1.00 . A A . 76 GLU CB 1 1
18 41366 1 1 76 GLU CD C 26.331 -8.331 12.279 1.00 . A A . 76 GLU CD 1 1
18 41367 1 1 76 GLU CG C 26.091 -8.712 10.832 1.00 . A A . 76 GLU CG 1 1
18 41368 1 1 76 GLU H H 26.512 -10.660 9.258 1.00 . A A . 76 GLU H 1 1
18 41369 1 1 76 GLU HA H 23.623 -10.555 9.237 1.00 . A A . 76 GLU HA 1 1
18 41370 1 1 76 GLU HB2 H 23.972 -8.603 10.790 1.00 . A A . 76 GLU HB2 1 1
18 41371 1 1 76 GLU HB3 H 24.610 -10.140 11.353 1.00 . A A . 76 GLU HB3 1 1
18 41372 1 1 76 GLU HG2 H 26.856 -9.410 10.528 1.00 . A A . 76 GLU HG2 1 1
18 41373 1 1 76 GLU HG3 H 26.154 -7.822 10.224 1.00 . A A . 76 GLU HG3 1 1
18 41374 1 1 76 GLU N N 25.627 -10.836 8.881 1.00 . A A . 76 GLU N 1 1
18 41375 1 1 76 GLU O O 25.259 -8.080 7.904 1.00 . A A . 76 GLU O 1 1
18 41376 1 1 76 GLU OE1 O 25.621 -7.440 12.792 1.00 . A A . 76 GLU OE1 1 1
18 41377 1 1 76 GLU OE2 O 27.224 -8.930 12.918 1.00 . A A . 76 GLU OE2 1 1
18 41378 1 1 77 PRO C C 22.501 -6.481 6.979 1.00 . A A . 77 PRO C 1 1
18 41379 1 1 77 PRO CA C 22.866 -7.869 6.459 1.00 . A A . 77 PRO CA 1 1
18 41380 1 1 77 PRO CB C 21.662 -8.501 5.740 1.00 . A A . 77 PRO CB 1 1
18 41381 1 1 77 PRO CD C 22.026 -9.692 7.793 1.00 . A A . 77 PRO CD 1 1
18 41382 1 1 77 PRO CG C 21.393 -9.799 6.438 1.00 . A A . 77 PRO CG 1 1
18 41383 1 1 77 PRO HA H 23.691 -7.784 5.769 1.00 . A A . 77 PRO HA 1 1
18 41384 1 1 77 PRO HB2 H 20.813 -7.837 5.810 1.00 . A A . 77 PRO HB2 1 1
18 41385 1 1 77 PRO HB3 H 21.910 -8.660 4.700 1.00 . A A . 77 PRO HB3 1 1
18 41386 1 1 77 PRO HD2 H 21.341 -9.243 8.498 1.00 . A A . 77 PRO HD2 1 1
18 41387 1 1 77 PRO HD3 H 22.352 -10.661 8.139 1.00 . A A . 77 PRO HD3 1 1
18 41388 1 1 77 PRO HG2 H 20.328 -9.949 6.534 1.00 . A A . 77 PRO HG2 1 1
18 41389 1 1 77 PRO HG3 H 21.836 -10.612 5.881 1.00 . A A . 77 PRO HG3 1 1
18 41390 1 1 77 PRO N N 23.166 -8.816 7.532 1.00 . A A . 77 PRO N 1 1
18 41391 1 1 77 PRO O O 22.278 -6.288 8.175 1.00 . A A . 77 PRO O 1 1
18 41392 1 1 78 GLU C C 20.580 -3.937 6.236 1.00 . A A . 78 GLU C 1 1
18 41393 1 1 78 GLU CA C 22.080 -4.150 6.413 1.00 . A A . 78 GLU CA 1 1
18 41394 1 1 78 GLU CB C 22.835 -3.163 5.520 1.00 . A A . 78 GLU CB 1 1
18 41395 1 1 78 GLU CD C 25.040 -2.415 4.576 1.00 . A A . 78 GLU CD 1 1
18 41396 1 1 78 GLU CG C 24.346 -3.260 5.620 1.00 . A A . 78 GLU CG 1 1
18 41397 1 1 78 GLU H H 22.642 -5.736 5.134 1.00 . A A . 78 GLU H 1 1
18 41398 1 1 78 GLU HA H 22.347 -3.977 7.444 1.00 . A A . 78 GLU HA 1 1
18 41399 1 1 78 GLU HB2 H 22.555 -3.341 4.492 1.00 . A A . 78 GLU HB2 1 1
18 41400 1 1 78 GLU HB3 H 22.542 -2.159 5.791 1.00 . A A . 78 GLU HB3 1 1
18 41401 1 1 78 GLU HG2 H 24.653 -2.923 6.599 1.00 . A A . 78 GLU HG2 1 1
18 41402 1 1 78 GLU HG3 H 24.639 -4.291 5.484 1.00 . A A . 78 GLU HG3 1 1
18 41403 1 1 78 GLU N N 22.442 -5.518 6.068 1.00 . A A . 78 GLU N 1 1
18 41404 1 1 78 GLU O O 19.838 -4.875 5.940 1.00 . A A . 78 GLU O 1 1
18 41405 1 1 78 GLU OE1 O 25.210 -1.200 4.801 1.00 . A A . 78 GLU OE1 1 1
18 41406 1 1 78 GLU OE2 O 25.403 -2.962 3.511 1.00 . A A . 78 GLU OE2 1 1
18 41407 1 1 79 ALA C C 18.607 -1.944 4.688 1.00 . A A . 79 ALA C 1 1
18 41408 1 1 79 ALA CA C 18.757 -2.340 6.150 1.00 . A A . 79 ALA CA 1 1
18 41409 1 1 79 ALA CB C 18.309 -1.208 7.065 1.00 . A A . 79 ALA CB 1 1
18 41410 1 1 79 ALA H H 20.756 -2.018 6.754 1.00 . A A . 79 ALA H 1 1
18 41411 1 1 79 ALA HA H 18.140 -3.204 6.348 1.00 . A A . 79 ALA HA 1 1
18 41412 1 1 79 ALA HB1 H 18.924 -0.338 6.889 1.00 . A A . 79 ALA HB1 1 1
18 41413 1 1 79 ALA HB2 H 18.407 -1.516 8.095 1.00 . A A . 79 ALA HB2 1 1
18 41414 1 1 79 ALA HB3 H 17.277 -0.965 6.857 1.00 . A A . 79 ALA HB3 1 1
18 41415 1 1 79 ALA N N 20.138 -2.701 6.422 1.00 . A A . 79 ALA N 1 1
18 41416 1 1 79 ALA O O 17.861 -2.567 3.934 1.00 . A A . 79 ALA O 1 1
18 41417 1 1 80 GLY C C 19.783 0.959 2.773 1.00 . A A . 80 GLY C 1 1
18 41418 1 1 80 GLY CA C 19.317 -0.472 2.914 1.00 . A A . 80 GLY CA 1 1
18 41419 1 1 80 GLY H H 19.914 -0.453 4.937 1.00 . A A . 80 GLY H 1 1
18 41420 1 1 80 GLY HA2 H 19.958 -1.110 2.325 1.00 . A A . 80 GLY HA2 1 1
18 41421 1 1 80 GLY HA3 H 18.306 -0.549 2.542 1.00 . A A . 80 GLY HA3 1 1
18 41422 1 1 80 GLY N N 19.346 -0.919 4.289 1.00 . A A . 80 GLY N 1 1
18 41423 1 1 80 GLY O O 20.929 1.278 3.094 1.00 . A A . 80 GLY O 1 1
18 41424 1 1 81 ALA C C 18.731 4.047 3.313 1.00 . A A . 81 ALA C 1 1
18 41425 1 1 81 ALA CA C 19.207 3.231 2.117 1.00 . A A . 81 ALA CA 1 1
18 41426 1 1 81 ALA CB C 18.575 3.755 0.835 1.00 . A A . 81 ALA CB 1 1
18 41427 1 1 81 ALA H H 17.992 1.491 2.052 1.00 . A A . 81 ALA H 1 1
18 41428 1 1 81 ALA HA H 20.279 3.328 2.030 1.00 . A A . 81 ALA HA 1 1
18 41429 1 1 81 ALA HB1 H 18.927 3.173 -0.004 1.00 . A A . 81 ALA HB1 1 1
18 41430 1 1 81 ALA HB2 H 18.851 4.790 0.695 1.00 . A A . 81 ALA HB2 1 1
18 41431 1 1 81 ALA HB3 H 17.500 3.674 0.903 1.00 . A A . 81 ALA HB3 1 1
18 41432 1 1 81 ALA N N 18.894 1.819 2.297 1.00 . A A . 81 ALA N 1 1
18 41433 1 1 81 ALA O O 19.068 5.224 3.447 1.00 . A A . 81 ALA O 1 1
18 41434 1 1 82 GLY C C 18.253 3.792 6.582 1.00 . A A . 82 GLY C 1 1
18 41435 1 1 82 GLY CA C 17.435 4.096 5.344 1.00 . A A . 82 GLY CA 1 1
18 41436 1 1 82 GLY H H 17.708 2.480 4.010 1.00 . A A . 82 GLY H 1 1
18 41437 1 1 82 GLY HA2 H 17.451 5.160 5.168 1.00 . A A . 82 GLY HA2 1 1
18 41438 1 1 82 GLY HA3 H 16.415 3.784 5.514 1.00 . A A . 82 GLY HA3 1 1
18 41439 1 1 82 GLY N N 17.944 3.417 4.173 1.00 . A A . 82 GLY N 1 1
18 41440 1 1 82 GLY O O 18.680 2.655 6.786 1.00 . A A . 82 GLY O 1 1
18 41441 1 1 83 ALA C C 18.373 3.885 9.674 1.00 . A A . 83 ALA C 1 1
18 41442 1 1 83 ALA CA C 19.211 4.646 8.654 1.00 . A A . 83 ALA CA 1 1
18 41443 1 1 83 ALA CB C 19.617 6.002 9.209 1.00 . A A . 83 ALA CB 1 1
18 41444 1 1 83 ALA H H 18.153 5.701 7.158 1.00 . A A . 83 ALA H 1 1
18 41445 1 1 83 ALA HA H 20.108 4.082 8.445 1.00 . A A . 83 ALA HA 1 1
18 41446 1 1 83 ALA HB1 H 18.732 6.581 9.426 1.00 . A A . 83 ALA HB1 1 1
18 41447 1 1 83 ALA HB2 H 20.219 6.523 8.478 1.00 . A A . 83 ALA HB2 1 1
18 41448 1 1 83 ALA HB3 H 20.189 5.862 10.114 1.00 . A A . 83 ALA HB3 1 1
18 41449 1 1 83 ALA N N 18.478 4.812 7.403 1.00 . A A . 83 ALA N 1 1
18 41450 1 1 83 ALA O O 18.902 3.215 10.560 1.00 . A A . 83 ALA O 1 1
18 41451 1 1 84 ARG C C 15.637 2.036 9.649 1.00 . A A . 84 ARG C 1 1
18 41452 1 1 84 ARG CA C 16.137 3.270 10.395 1.00 . A A . 84 ARG CA 1 1
18 41453 1 1 84 ARG CB C 14.964 4.165 10.825 1.00 . A A . 84 ARG CB 1 1
18 41454 1 1 84 ARG CD C 13.076 5.691 10.165 1.00 . A A . 84 ARG CD 1 1
18 41455 1 1 84 ARG CG C 14.220 4.819 9.669 1.00 . A A . 84 ARG CG 1 1
18 41456 1 1 84 ARG CZ C 10.994 5.448 11.478 1.00 . A A . 84 ARG CZ 1 1
18 41457 1 1 84 ARG H H 16.703 4.598 8.856 1.00 . A A . 84 ARG H 1 1
18 41458 1 1 84 ARG HA H 16.678 2.950 11.273 1.00 . A A . 84 ARG HA 1 1
18 41459 1 1 84 ARG HB2 H 14.259 3.566 11.380 1.00 . A A . 84 ARG HB2 1 1
18 41460 1 1 84 ARG HB3 H 15.342 4.946 11.468 1.00 . A A . 84 ARG HB3 1 1
18 41461 1 1 84 ARG HD2 H 13.469 6.419 10.860 1.00 . A A . 84 ARG HD2 1 1
18 41462 1 1 84 ARG HD3 H 12.638 6.204 9.321 1.00 . A A . 84 ARG HD3 1 1
18 41463 1 1 84 ARG HE H 12.117 3.925 10.803 1.00 . A A . 84 ARG HE 1 1
18 41464 1 1 84 ARG HG2 H 14.910 5.434 9.110 1.00 . A A . 84 ARG HG2 1 1
18 41465 1 1 84 ARG HG3 H 13.821 4.047 9.027 1.00 . A A . 84 ARG HG3 1 1
18 41466 1 1 84 ARG HH11 H 11.570 7.373 11.167 1.00 . A A . 84 ARG HH11 1 1
18 41467 1 1 84 ARG HH12 H 10.085 7.172 12.048 1.00 . A A . 84 ARG HH12 1 1
18 41468 1 1 84 ARG HH21 H 10.183 3.660 11.984 1.00 . A A . 84 ARG HH21 1 1
18 41469 1 1 84 ARG HH22 H 9.298 5.050 12.524 1.00 . A A . 84 ARG HH22 1 1
18 41470 1 1 84 ARG N N 17.060 4.007 9.548 1.00 . A A . 84 ARG N 1 1
18 41471 1 1 84 ARG NE N 12.035 4.913 10.838 1.00 . A A . 84 ARG NE 1 1
18 41472 1 1 84 ARG NH1 N 10.871 6.767 11.574 1.00 . A A . 84 ARG NH1 1 1
18 41473 1 1 84 ARG NH2 N 10.085 4.656 12.039 1.00 . A A . 84 ARG NH2 1 1
18 41474 1 1 84 ARG O O 15.656 2.019 8.418 1.00 . A A . 84 ARG O 1 1
18 41475 1 1 85 PRO C C 13.900 -0.110 8.546 1.00 . A A . 85 PRO C 1 1
18 41476 1 1 85 PRO CA C 14.749 -0.281 9.805 1.00 . A A . 85 PRO CA 1 1
18 41477 1 1 85 PRO CB C 13.917 -0.891 10.929 1.00 . A A . 85 PRO CB 1 1
18 41478 1 1 85 PRO CD C 15.102 0.974 11.863 1.00 . A A . 85 PRO CD 1 1
18 41479 1 1 85 PRO CG C 14.560 -0.398 12.176 1.00 . A A . 85 PRO CG 1 1
18 41480 1 1 85 PRO HA H 15.585 -0.929 9.585 1.00 . A A . 85 PRO HA 1 1
18 41481 1 1 85 PRO HB2 H 12.894 -0.552 10.848 1.00 . A A . 85 PRO HB2 1 1
18 41482 1 1 85 PRO HB3 H 13.952 -1.968 10.866 1.00 . A A . 85 PRO HB3 1 1
18 41483 1 1 85 PRO HD2 H 14.422 1.735 12.213 1.00 . A A . 85 PRO HD2 1 1
18 41484 1 1 85 PRO HD3 H 16.077 1.103 12.310 1.00 . A A . 85 PRO HD3 1 1
18 41485 1 1 85 PRO HG2 H 13.827 -0.336 12.968 1.00 . A A . 85 PRO HG2 1 1
18 41486 1 1 85 PRO HG3 H 15.364 -1.061 12.461 1.00 . A A . 85 PRO HG3 1 1
18 41487 1 1 85 PRO N N 15.196 0.993 10.386 1.00 . A A . 85 PRO N 1 1
18 41488 1 1 85 PRO O O 12.901 0.617 8.548 1.00 . A A . 85 PRO O 1 1
18 41489 1 1 86 ALA C C 12.237 -1.268 6.261 1.00 . A A . 86 ALA C 1 1
18 41490 1 1 86 ALA CA C 13.639 -0.683 6.190 1.00 . A A . 86 ALA CA 1 1
18 41491 1 1 86 ALA CB C 14.452 -1.377 5.108 1.00 . A A . 86 ALA CB 1 1
18 41492 1 1 86 ALA H H 15.091 -1.373 7.558 1.00 . A A . 86 ALA H 1 1
18 41493 1 1 86 ALA HA H 13.567 0.365 5.934 1.00 . A A . 86 ALA HA 1 1
18 41494 1 1 86 ALA HB1 H 15.441 -0.943 5.066 1.00 . A A . 86 ALA HB1 1 1
18 41495 1 1 86 ALA HB2 H 13.962 -1.253 4.154 1.00 . A A . 86 ALA HB2 1 1
18 41496 1 1 86 ALA HB3 H 14.531 -2.430 5.339 1.00 . A A . 86 ALA HB3 1 1
18 41497 1 1 86 ALA N N 14.313 -0.784 7.477 1.00 . A A . 86 ALA N 1 1
18 41498 1 1 86 ALA O O 11.313 -0.772 5.610 1.00 . A A . 86 ALA O 1 1
18 41499 1 1 87 ASN C C 9.937 -2.108 8.239 1.00 . A A . 87 ASN C 1 1
18 41500 1 1 87 ASN CA C 10.774 -2.933 7.275 1.00 . A A . 87 ASN CA 1 1
18 41501 1 1 87 ASN CB C 10.906 -4.375 7.780 1.00 . A A . 87 ASN CB 1 1
18 41502 1 1 87 ASN CG C 11.377 -5.336 6.704 1.00 . A A . 87 ASN CG 1 1
18 41503 1 1 87 ASN H H 12.858 -2.670 7.541 1.00 . A A . 87 ASN H 1 1
18 41504 1 1 87 ASN HA H 10.272 -2.946 6.318 1.00 . A A . 87 ASN HA 1 1
18 41505 1 1 87 ASN HB2 H 11.616 -4.399 8.592 1.00 . A A . 87 ASN HB2 1 1
18 41506 1 1 87 ASN HB3 H 9.943 -4.709 8.141 1.00 . A A . 87 ASN HB3 1 1
18 41507 1 1 87 ASN HD21 H 10.151 -6.737 7.393 1.00 . A A . 87 ASN HD21 1 1
18 41508 1 1 87 ASN HD22 H 11.082 -7.177 5.994 1.00 . A A . 87 ASN HD22 1 1
18 41509 1 1 87 ASN N N 12.077 -2.310 7.072 1.00 . A A . 87 ASN N 1 1
18 41510 1 1 87 ASN ND2 N 10.823 -6.537 6.703 1.00 . A A . 87 ASN ND2 1 1
18 41511 1 1 87 ASN O O 9.600 -2.548 9.342 1.00 . A A . 87 ASN O 1 1
18 41512 1 1 87 ASN OD1 O 12.220 -4.998 5.872 1.00 . A A . 87 ASN OD1 1 1
18 41513 1 1 88 ALA C C 8.599 1.274 7.647 1.00 . A A . 88 ALA C 1 1
18 41514 1 1 88 ALA CA C 8.790 0.039 8.516 1.00 . A A . 88 ALA CA 1 1
18 41515 1 1 88 ALA CB C 9.358 0.421 9.877 1.00 . A A . 88 ALA CB 1 1
18 41516 1 1 88 ALA H H 10.056 -0.601 6.962 1.00 . A A . 88 ALA H 1 1
18 41517 1 1 88 ALA HA H 7.831 -0.440 8.665 1.00 . A A . 88 ALA HA 1 1
18 41518 1 1 88 ALA HB1 H 8.667 1.075 10.385 1.00 . A A . 88 ALA HB1 1 1
18 41519 1 1 88 ALA HB2 H 10.303 0.927 9.745 1.00 . A A . 88 ALA HB2 1 1
18 41520 1 1 88 ALA HB3 H 9.507 -0.473 10.467 1.00 . A A . 88 ALA HB3 1 1
18 41521 1 1 88 ALA N N 9.656 -0.892 7.810 1.00 . A A . 88 ALA N 1 1
18 41522 1 1 88 ALA O O 9.404 2.207 7.694 1.00 . A A . 88 ALA O 1 1
18 41523 1 1 89 PRO C C 7.335 3.707 6.370 1.00 . A A . 89 PRO C 1 1
18 41524 1 1 89 PRO CA C 7.286 2.298 5.809 1.00 . A A . 89 PRO CA 1 1
18 41525 1 1 89 PRO CB C 5.862 1.992 5.320 1.00 . A A . 89 PRO CB 1 1
18 41526 1 1 89 PRO CD C 6.530 0.211 6.762 1.00 . A A . 89 PRO CD 1 1
18 41527 1 1 89 PRO CG C 5.333 0.938 6.233 1.00 . A A . 89 PRO CG 1 1
18 41528 1 1 89 PRO HA H 7.973 2.228 4.974 1.00 . A A . 89 PRO HA 1 1
18 41529 1 1 89 PRO HB2 H 5.264 2.890 5.373 1.00 . A A . 89 PRO HB2 1 1
18 41530 1 1 89 PRO HB3 H 5.898 1.643 4.300 1.00 . A A . 89 PRO HB3 1 1
18 41531 1 1 89 PRO HD2 H 6.331 -0.178 7.750 1.00 . A A . 89 PRO HD2 1 1
18 41532 1 1 89 PRO HD3 H 6.819 -0.584 6.090 1.00 . A A . 89 PRO HD3 1 1
18 41533 1 1 89 PRO HG2 H 4.783 1.394 7.044 1.00 . A A . 89 PRO HG2 1 1
18 41534 1 1 89 PRO HG3 H 4.697 0.260 5.682 1.00 . A A . 89 PRO HG3 1 1
18 41535 1 1 89 PRO N N 7.553 1.257 6.805 1.00 . A A . 89 PRO N 1 1
18 41536 1 1 89 PRO O O 6.815 3.980 7.448 1.00 . A A . 89 PRO O 1 1
18 41537 1 1 90 GLU C C 6.625 6.587 5.533 1.00 . A A . 90 GLU C 1 1
18 41538 1 1 90 GLU CA C 7.964 6.003 5.957 1.00 . A A . 90 GLU CA 1 1
18 41539 1 1 90 GLU CB C 9.111 6.705 5.236 1.00 . A A . 90 GLU CB 1 1
18 41540 1 1 90 GLU CD C 10.506 8.766 4.950 1.00 . A A . 90 GLU CD 1 1
18 41541 1 1 90 GLU CG C 9.381 8.115 5.722 1.00 . A A . 90 GLU CG 1 1
18 41542 1 1 90 GLU H H 8.449 4.293 4.826 1.00 . A A . 90 GLU H 1 1
18 41543 1 1 90 GLU HA H 8.083 6.105 7.025 1.00 . A A . 90 GLU HA 1 1
18 41544 1 1 90 GLU HB2 H 10.012 6.126 5.370 1.00 . A A . 90 GLU HB2 1 1
18 41545 1 1 90 GLU HB3 H 8.880 6.750 4.181 1.00 . A A . 90 GLU HB3 1 1
18 41546 1 1 90 GLU HG2 H 8.486 8.705 5.598 1.00 . A A . 90 GLU HG2 1 1
18 41547 1 1 90 GLU HG3 H 9.651 8.080 6.768 1.00 . A A . 90 GLU HG3 1 1
18 41548 1 1 90 GLU N N 7.970 4.594 5.625 1.00 . A A . 90 GLU N 1 1
18 41549 1 1 90 GLU O O 5.964 7.305 6.285 1.00 . A A . 90 GLU O 1 1
18 41550 1 1 90 GLU OE1 O 11.602 8.172 4.883 1.00 . A A . 90 GLU OE1 1 1
18 41551 1 1 90 GLU OE2 O 10.287 9.858 4.388 1.00 . A A . 90 GLU OE2 1 1
18 41552 1 1 91 VAL C C 4.260 5.364 3.185 1.00 . A A . 91 VAL C 1 1
18 41553 1 1 91 VAL CA C 4.912 6.595 3.814 1.00 . A A . 91 VAL CA 1 1
18 41554 1 1 91 VAL CB C 4.978 7.762 2.797 1.00 . A A . 91 VAL CB 1 1
18 41555 1 1 91 VAL CG1 C 5.883 7.423 1.625 1.00 . A A . 91 VAL CG1 1 1
18 41556 1 1 91 VAL CG2 C 3.587 8.140 2.306 1.00 . A A . 91 VAL CG2 1 1
18 41557 1 1 91 VAL H H 6.843 5.747 3.734 1.00 . A A . 91 VAL H 1 1
18 41558 1 1 91 VAL HA H 4.311 6.910 4.656 1.00 . A A . 91 VAL HA 1 1
18 41559 1 1 91 VAL HB H 5.397 8.620 3.303 1.00 . A A . 91 VAL HB 1 1
18 41560 1 1 91 VAL HG11 H 5.922 8.263 0.948 1.00 . A A . 91 VAL HG11 1 1
18 41561 1 1 91 VAL HG12 H 5.490 6.561 1.107 1.00 . A A . 91 VAL HG12 1 1
18 41562 1 1 91 VAL HG13 H 6.877 7.205 1.987 1.00 . A A . 91 VAL HG13 1 1
18 41563 1 1 91 VAL HG21 H 3.664 8.956 1.602 1.00 . A A . 91 VAL HG21 1 1
18 41564 1 1 91 VAL HG22 H 2.978 8.442 3.145 1.00 . A A . 91 VAL HG22 1 1
18 41565 1 1 91 VAL HG23 H 3.134 7.289 1.820 1.00 . A A . 91 VAL HG23 1 1
18 41566 1 1 91 VAL N N 6.227 6.247 4.316 1.00 . A A . 91 VAL N 1 1
18 41567 1 1 91 VAL O O 4.900 4.620 2.436 1.00 . A A . 91 VAL O 1 1
18 41568 1 1 92 LEU C C 1.115 4.397 2.161 1.00 . A A . 92 LEU C 1 1
18 41569 1 1 92 LEU CA C 2.284 3.968 3.035 1.00 . A A . 92 LEU CA 1 1
18 41570 1 1 92 LEU CB C 1.785 3.124 4.213 1.00 . A A . 92 LEU CB 1 1
18 41571 1 1 92 LEU CD1 C 1.956 0.888 3.078 1.00 . A A . 92 LEU CD1 1 1
18 41572 1 1 92 LEU CD2 C 0.486 1.159 5.077 1.00 . A A . 92 LEU CD2 1 1
18 41573 1 1 92 LEU CG C 1.042 1.838 3.835 1.00 . A A . 92 LEU CG 1 1
18 41574 1 1 92 LEU H H 2.535 5.779 4.098 1.00 . A A . 92 LEU H 1 1
18 41575 1 1 92 LEU HA H 2.968 3.380 2.443 1.00 . A A . 92 LEU HA 1 1
18 41576 1 1 92 LEU HB2 H 2.636 2.856 4.822 1.00 . A A . 92 LEU HB2 1 1
18 41577 1 1 92 LEU HB3 H 1.120 3.733 4.807 1.00 . A A . 92 LEU HB3 1 1
18 41578 1 1 92 LEU HD11 H 2.814 0.649 3.689 1.00 . A A . 92 LEU HD11 1 1
18 41579 1 1 92 LEU HD12 H 2.284 1.357 2.162 1.00 . A A . 92 LEU HD12 1 1
18 41580 1 1 92 LEU HD13 H 1.418 -0.019 2.844 1.00 . A A . 92 LEU HD13 1 1
18 41581 1 1 92 LEU HD21 H -0.066 0.278 4.787 1.00 . A A . 92 LEU HD21 1 1
18 41582 1 1 92 LEU HD22 H -0.173 1.841 5.594 1.00 . A A . 92 LEU HD22 1 1
18 41583 1 1 92 LEU HD23 H 1.299 0.878 5.728 1.00 . A A . 92 LEU HD23 1 1
18 41584 1 1 92 LEU HG H 0.212 2.087 3.189 1.00 . A A . 92 LEU HG 1 1
18 41585 1 1 92 LEU N N 3.002 5.135 3.520 1.00 . A A . 92 LEU N 1 1
18 41586 1 1 92 LEU O O 0.223 5.110 2.614 1.00 . A A . 92 LEU O 1 1
18 41587 1 1 93 LEU C C -0.860 3.121 -0.207 1.00 . A A . 93 LEU C 1 1
18 41588 1 1 93 LEU CA C 0.074 4.307 -0.025 1.00 . A A . 93 LEU CA 1 1
18 41589 1 1 93 LEU CB C 0.660 4.720 -1.379 1.00 . A A . 93 LEU CB 1 1
18 41590 1 1 93 LEU CD1 C 2.148 6.210 -2.735 1.00 . A A . 93 LEU CD1 1 1
18 41591 1 1 93 LEU CD2 C 0.981 7.128 -0.726 1.00 . A A . 93 LEU CD2 1 1
18 41592 1 1 93 LEU CG C 1.638 5.899 -1.338 1.00 . A A . 93 LEU CG 1 1
18 41593 1 1 93 LEU H H 1.882 3.407 0.608 1.00 . A A . 93 LEU H 1 1
18 41594 1 1 93 LEU HA H -0.486 5.134 0.385 1.00 . A A . 93 LEU HA 1 1
18 41595 1 1 93 LEU HB2 H 1.174 3.868 -1.798 1.00 . A A . 93 LEU HB2 1 1
18 41596 1 1 93 LEU HB3 H -0.157 4.984 -2.034 1.00 . A A . 93 LEU HB3 1 1
18 41597 1 1 93 LEU HD11 H 2.675 5.352 -3.124 1.00 . A A . 93 LEU HD11 1 1
18 41598 1 1 93 LEU HD12 H 2.816 7.057 -2.693 1.00 . A A . 93 LEU HD12 1 1
18 41599 1 1 93 LEU HD13 H 1.313 6.442 -3.379 1.00 . A A . 93 LEU HD13 1 1
18 41600 1 1 93 LEU HD21 H 0.660 6.902 0.280 1.00 . A A . 93 LEU HD21 1 1
18 41601 1 1 93 LEU HD22 H 0.127 7.414 -1.322 1.00 . A A . 93 LEU HD22 1 1
18 41602 1 1 93 LEU HD23 H 1.692 7.940 -0.702 1.00 . A A . 93 LEU HD23 1 1
18 41603 1 1 93 LEU HG H 2.486 5.632 -0.726 1.00 . A A . 93 LEU HG 1 1
18 41604 1 1 93 LEU N N 1.133 3.973 0.911 1.00 . A A . 93 LEU N 1 1
18 41605 1 1 93 LEU O O -0.511 2.138 -0.861 1.00 . A A . 93 LEU O 1 1
18 41606 1 1 94 VAL C C -3.996 2.421 -0.836 1.00 . A A . 94 VAL C 1 1
18 41607 1 1 94 VAL CA C -3.014 2.138 0.290 1.00 . A A . 94 VAL CA 1 1
18 41608 1 1 94 VAL CB C -3.790 1.951 1.613 1.00 . A A . 94 VAL CB 1 1
18 41609 1 1 94 VAL CG1 C -4.790 0.810 1.496 1.00 . A A . 94 VAL CG1 1 1
18 41610 1 1 94 VAL CG2 C -2.828 1.699 2.766 1.00 . A A . 94 VAL CG2 1 1
18 41611 1 1 94 VAL H H -2.261 4.018 0.898 1.00 . A A . 94 VAL H 1 1
18 41612 1 1 94 VAL HA H -2.485 1.220 0.072 1.00 . A A . 94 VAL HA 1 1
18 41613 1 1 94 VAL HB H -4.336 2.860 1.819 1.00 . A A . 94 VAL HB 1 1
18 41614 1 1 94 VAL HG11 H -5.340 0.716 2.422 1.00 . A A . 94 VAL HG11 1 1
18 41615 1 1 94 VAL HG12 H -4.264 -0.112 1.295 1.00 . A A . 94 VAL HG12 1 1
18 41616 1 1 94 VAL HG13 H -5.478 1.016 0.689 1.00 . A A . 94 VAL HG13 1 1
18 41617 1 1 94 VAL HG21 H -3.387 1.576 3.682 1.00 . A A . 94 VAL HG21 1 1
18 41618 1 1 94 VAL HG22 H -2.156 2.538 2.864 1.00 . A A . 94 VAL HG22 1 1
18 41619 1 1 94 VAL HG23 H -2.258 0.803 2.569 1.00 . A A . 94 VAL HG23 1 1
18 41620 1 1 94 VAL N N -2.036 3.205 0.387 1.00 . A A . 94 VAL N 1 1
18 41621 1 1 94 VAL O O -4.695 3.435 -0.822 1.00 . A A . 94 VAL O 1 1
18 41622 1 1 95 GLY C C -6.202 0.829 -2.635 1.00 . A A . 95 GLY C 1 1
18 41623 1 1 95 GLY CA C -4.967 1.655 -2.902 1.00 . A A . 95 GLY CA 1 1
18 41624 1 1 95 GLY H H -3.385 0.785 -1.811 1.00 . A A . 95 GLY H 1 1
18 41625 1 1 95 GLY HA2 H -5.251 2.691 -3.016 1.00 . A A . 95 GLY HA2 1 1
18 41626 1 1 95 GLY HA3 H -4.505 1.312 -3.817 1.00 . A A . 95 GLY HA3 1 1
18 41627 1 1 95 GLY N N -4.020 1.539 -1.821 1.00 . A A . 95 GLY N 1 1
18 41628 1 1 95 GLY O O -6.120 -0.391 -2.506 1.00 . A A . 95 GLY O 1 1
18 41629 1 1 96 THR C C -9.116 -0.052 -3.355 1.00 . A A . 96 THR C 1 1
18 41630 1 1 96 THR CA C -8.592 0.818 -2.210 1.00 . A A . 96 THR CA 1 1
18 41631 1 1 96 THR CB C -9.658 1.841 -1.794 1.00 . A A . 96 THR CB 1 1
18 41632 1 1 96 THR CG2 C -9.577 2.125 -0.302 1.00 . A A . 96 THR CG2 1 1
18 41633 1 1 96 THR H H -7.353 2.462 -2.695 1.00 . A A . 96 THR H 1 1
18 41634 1 1 96 THR HA H -8.399 0.180 -1.361 1.00 . A A . 96 THR HA 1 1
18 41635 1 1 96 THR HB H -10.635 1.434 -2.016 1.00 . A A . 96 THR HB 1 1
18 41636 1 1 96 THR HG1 H -9.627 2.898 -3.464 1.00 . A A . 96 THR HG1 1 1
18 41637 1 1 96 THR HG21 H -10.325 2.855 -0.033 1.00 . A A . 96 THR HG21 1 1
18 41638 1 1 96 THR HG22 H -8.597 2.508 -0.063 1.00 . A A . 96 THR HG22 1 1
18 41639 1 1 96 THR HG23 H -9.750 1.212 0.248 1.00 . A A . 96 THR HG23 1 1
18 41640 1 1 96 THR N N -7.346 1.489 -2.544 1.00 . A A . 96 THR N 1 1
18 41641 1 1 96 THR O O -10.119 -0.752 -3.200 1.00 . A A . 96 THR O 1 1
18 41642 1 1 96 THR OG1 O -9.477 3.059 -2.525 1.00 . A A . 96 THR OG1 1 1
18 41643 1 1 97 GLY C C -10.049 -0.525 -6.313 1.00 . A A . 97 GLY C 1 1
18 41644 1 1 97 GLY CA C -8.758 -0.877 -5.605 1.00 . A A . 97 GLY CA 1 1
18 41645 1 1 97 GLY H H -7.720 0.661 -4.590 1.00 . A A . 97 GLY H 1 1
18 41646 1 1 97 GLY HA2 H -7.951 -0.835 -6.320 1.00 . A A . 97 GLY HA2 1 1
18 41647 1 1 97 GLY HA3 H -8.833 -1.887 -5.227 1.00 . A A . 97 GLY HA3 1 1
18 41648 1 1 97 GLY N N -8.444 0.008 -4.498 1.00 . A A . 97 GLY N 1 1
18 41649 1 1 97 GLY O O -10.026 0.109 -7.365 1.00 . A A . 97 GLY O 1 1
18 41650 1 1 98 ARG C C -12.718 0.758 -6.585 1.00 . A A . 98 ARG C 1 1
18 41651 1 1 98 ARG CA C -12.486 -0.726 -6.319 1.00 . A A . 98 ARG CA 1 1
18 41652 1 1 98 ARG CB C -13.581 -1.253 -5.385 1.00 . A A . 98 ARG CB 1 1
18 41653 1 1 98 ARG CD C -16.070 -1.326 -4.935 1.00 . A A . 98 ARG CD 1 1
18 41654 1 1 98 ARG CG C -14.974 -1.085 -5.960 1.00 . A A . 98 ARG CG 1 1
18 41655 1 1 98 ARG CZ C -16.989 -3.619 -4.860 1.00 . A A . 98 ARG CZ 1 1
18 41656 1 1 98 ARG H H -11.102 -1.418 -4.875 1.00 . A A . 98 ARG H 1 1
18 41657 1 1 98 ARG HA H -12.530 -1.263 -7.255 1.00 . A A . 98 ARG HA 1 1
18 41658 1 1 98 ARG HB2 H -13.409 -2.304 -5.201 1.00 . A A . 98 ARG HB2 1 1
18 41659 1 1 98 ARG HB3 H -13.531 -0.716 -4.450 1.00 . A A . 98 ARG HB3 1 1
18 41660 1 1 98 ARG HD2 H -15.905 -0.670 -4.094 1.00 . A A . 98 ARG HD2 1 1
18 41661 1 1 98 ARG HD3 H -17.022 -1.091 -5.389 1.00 . A A . 98 ARG HD3 1 1
18 41662 1 1 98 ARG HE H -15.463 -2.952 -3.749 1.00 . A A . 98 ARG HE 1 1
18 41663 1 1 98 ARG HG2 H -15.074 -0.080 -6.338 1.00 . A A . 98 ARG HG2 1 1
18 41664 1 1 98 ARG HG3 H -15.098 -1.786 -6.774 1.00 . A A . 98 ARG HG3 1 1
18 41665 1 1 98 ARG HH11 H -17.799 -2.457 -6.334 1.00 . A A . 98 ARG HH11 1 1
18 41666 1 1 98 ARG HH12 H -18.488 -4.041 -6.161 1.00 . A A . 98 ARG HH12 1 1
18 41667 1 1 98 ARG HH21 H -16.378 -5.031 -3.543 1.00 . A A . 98 ARG HH21 1 1
18 41668 1 1 98 ARG HH22 H -17.699 -5.500 -4.567 1.00 . A A . 98 ARG HH22 1 1
18 41669 1 1 98 ARG N N -11.168 -0.947 -5.731 1.00 . A A . 98 ARG N 1 1
18 41670 1 1 98 ARG NE N -16.104 -2.707 -4.454 1.00 . A A . 98 ARG NE 1 1
18 41671 1 1 98 ARG NH1 N -17.826 -3.352 -5.864 1.00 . A A . 98 ARG NH1 1 1
18 41672 1 1 98 ARG NH2 N -17.018 -4.812 -4.281 1.00 . A A . 98 ARG NH2 1 1
18 41673 1 1 98 ARG O O -13.028 1.164 -7.704 1.00 . A A . 98 ARG O 1 1
18 41674 1 1 99 ARG C C -12.292 3.596 -4.275 1.00 . A A . 99 ARG C 1 1
18 41675 1 1 99 ARG CA C -12.699 2.994 -5.615 1.00 . A A . 99 ARG CA 1 1
18 41676 1 1 99 ARG CB C -14.118 3.417 -6.023 1.00 . A A . 99 ARG CB 1 1
18 41677 1 1 99 ARG CD C -16.587 3.278 -5.624 1.00 . A A . 99 ARG CD 1 1
18 41678 1 1 99 ARG CG C -15.204 3.064 -5.024 1.00 . A A . 99 ARG CG 1 1
18 41679 1 1 99 ARG CZ C -18.738 2.717 -4.530 1.00 . A A . 99 ARG CZ 1 1
18 41680 1 1 99 ARG H H -12.366 1.148 -4.665 1.00 . A A . 99 ARG H 1 1
18 41681 1 1 99 ARG HA H -12.001 3.334 -6.366 1.00 . A A . 99 ARG HA 1 1
18 41682 1 1 99 ARG HB2 H -14.132 4.487 -6.164 1.00 . A A . 99 ARG HB2 1 1
18 41683 1 1 99 ARG HB3 H -14.361 2.941 -6.964 1.00 . A A . 99 ARG HB3 1 1
18 41684 1 1 99 ARG HD2 H -16.566 4.168 -6.236 1.00 . A A . 99 ARG HD2 1 1
18 41685 1 1 99 ARG HD3 H -16.833 2.425 -6.239 1.00 . A A . 99 ARG HD3 1 1
18 41686 1 1 99 ARG HE H -17.453 4.132 -3.912 1.00 . A A . 99 ARG HE 1 1
18 41687 1 1 99 ARG HG2 H -15.100 2.027 -4.742 1.00 . A A . 99 ARG HG2 1 1
18 41688 1 1 99 ARG HG3 H -15.099 3.691 -4.152 1.00 . A A . 99 ARG HG3 1 1
18 41689 1 1 99 ARG HH11 H -18.361 1.595 -6.195 1.00 . A A . 99 ARG HH11 1 1
18 41690 1 1 99 ARG HH12 H -19.852 1.243 -5.370 1.00 . A A . 99 ARG HH12 1 1
18 41691 1 1 99 ARG HH21 H -19.435 3.681 -2.887 1.00 . A A . 99 ARG HH21 1 1
18 41692 1 1 99 ARG HH22 H -20.458 2.409 -3.498 1.00 . A A . 99 ARG HH22 1 1
18 41693 1 1 99 ARG N N -12.578 1.550 -5.531 1.00 . A A . 99 ARG N 1 1
18 41694 1 1 99 ARG NE N -17.611 3.433 -4.594 1.00 . A A . 99 ARG NE 1 1
18 41695 1 1 99 ARG NH1 N -19.004 1.779 -5.436 1.00 . A A . 99 ARG NH1 1 1
18 41696 1 1 99 ARG NH2 N -19.611 2.957 -3.564 1.00 . A A . 99 ARG NH2 1 1
18 41697 1 1 99 ARG O O -12.415 2.938 -3.234 1.00 . A A . 99 ARG O 1 1
18 41698 1 1 100 GLN C C -12.055 5.527 -1.951 1.00 . A A . 100 GLN C 1 1
18 41699 1 1 100 GLN CA C -11.148 5.456 -3.172 1.00 . A A . 100 GLN CA 1 1
18 41700 1 1 100 GLN CB C -10.670 6.857 -3.551 1.00 . A A . 100 GLN CB 1 1
18 41701 1 1 100 GLN CD C -9.201 8.830 -2.981 1.00 . A A . 100 GLN CD 1 1
18 41702 1 1 100 GLN CG C -9.664 7.445 -2.575 1.00 . A A . 100 GLN CG 1 1
18 41703 1 1 100 GLN H H -11.877 5.336 -5.151 1.00 . A A . 100 GLN H 1 1
18 41704 1 1 100 GLN HA H -10.286 4.856 -2.922 1.00 . A A . 100 GLN HA 1 1
18 41705 1 1 100 GLN HB2 H -10.209 6.816 -4.527 1.00 . A A . 100 GLN HB2 1 1
18 41706 1 1 100 GLN HB3 H -11.525 7.516 -3.594 1.00 . A A . 100 GLN HB3 1 1
18 41707 1 1 100 GLN HE21 H -8.813 9.280 -1.088 1.00 . A A . 100 GLN HE21 1 1
18 41708 1 1 100 GLN HE22 H -8.488 10.532 -2.241 1.00 . A A . 100 GLN HE22 1 1
18 41709 1 1 100 GLN HG2 H -10.122 7.506 -1.599 1.00 . A A . 100 GLN HG2 1 1
18 41710 1 1 100 GLN HG3 H -8.804 6.794 -2.528 1.00 . A A . 100 GLN HG3 1 1
18 41711 1 1 100 GLN N N -11.803 4.827 -4.315 1.00 . A A . 100 GLN N 1 1
18 41712 1 1 100 GLN NE2 N -8.796 9.626 -2.004 1.00 . A A . 100 GLN NE2 1 1
18 41713 1 1 100 GLN O O -13.191 6.001 -2.025 1.00 . A A . 100 GLN O 1 1
18 41714 1 1 100 GLN OE1 O -9.189 9.176 -4.164 1.00 . A A . 100 GLN OE1 1 1
18 41715 1 1 101 HIS C C -11.346 5.754 1.491 1.00 . A A . 101 HIS C 1 1
18 41716 1 1 101 HIS CA C -12.247 5.123 0.442 1.00 . A A . 101 HIS CA 1 1
18 41717 1 1 101 HIS CB C -12.684 3.735 0.925 1.00 . A A . 101 HIS CB 1 1
18 41718 1 1 101 HIS CD2 C -14.751 3.501 -0.628 1.00 . A A . 101 HIS CD2 1 1
18 41719 1 1 101 HIS CE1 C -14.591 1.356 -1.041 1.00 . A A . 101 HIS CE1 1 1
18 41720 1 1 101 HIS CG C -13.662 3.040 0.030 1.00 . A A . 101 HIS CG 1 1
18 41721 1 1 101 HIS H H -10.647 4.640 -0.851 1.00 . A A . 101 HIS H 1 1
18 41722 1 1 101 HIS HA H -13.119 5.746 0.306 1.00 . A A . 101 HIS HA 1 1
18 41723 1 1 101 HIS HB2 H -11.814 3.105 1.007 1.00 . A A . 101 HIS HB2 1 1
18 41724 1 1 101 HIS HB3 H -13.140 3.833 1.900 1.00 . A A . 101 HIS HB3 1 1
18 41725 1 1 101 HIS HD1 H -12.907 1.075 0.090 1.00 . A A . 101 HIS HD1 1 1
18 41726 1 1 101 HIS HD2 H -15.111 4.521 -0.635 1.00 . A A . 101 HIS HD2 1 1
18 41727 1 1 101 HIS HE1 H -14.786 0.366 -1.426 1.00 . A A . 101 HIS HE1 1 1
18 41728 1 1 101 HIS HE2 H -16.204 2.433 -1.697 1.00 . A A . 101 HIS HE2 1 1
18 41729 1 1 101 HIS N N -11.541 5.049 -0.828 1.00 . A A . 101 HIS N 1 1
18 41730 1 1 101 HIS ND1 N -13.590 1.692 -0.249 1.00 . A A . 101 HIS ND1 1 1
18 41731 1 1 101 HIS NE2 N -15.313 2.434 -1.286 1.00 . A A . 101 HIS NE2 1 1
18 41732 1 1 101 HIS O O -10.126 5.597 1.440 1.00 . A A . 101 HIS O 1 1
18 41733 1 1 102 LEU C C -11.066 6.095 4.678 1.00 . A A . 102 LEU C 1 1
18 41734 1 1 102 LEU CA C -11.187 7.074 3.515 1.00 . A A . 102 LEU CA 1 1
18 41735 1 1 102 LEU CB C -11.867 8.364 3.981 1.00 . A A . 102 LEU CB 1 1
18 41736 1 1 102 LEU CD1 C -9.761 9.515 4.721 1.00 . A A . 102 LEU CD1 1 1
18 41737 1 1 102 LEU CD2 C -11.978 10.298 5.570 1.00 . A A . 102 LEU CD2 1 1
18 41738 1 1 102 LEU CG C -11.164 9.092 5.130 1.00 . A A . 102 LEU CG 1 1
18 41739 1 1 102 LEU H H -12.914 6.599 2.388 1.00 . A A . 102 LEU H 1 1
18 41740 1 1 102 LEU HA H -10.198 7.306 3.148 1.00 . A A . 102 LEU HA 1 1
18 41741 1 1 102 LEU HB2 H -11.926 9.036 3.137 1.00 . A A . 102 LEU HB2 1 1
18 41742 1 1 102 LEU HB3 H -12.869 8.123 4.297 1.00 . A A . 102 LEU HB3 1 1
18 41743 1 1 102 LEU HD11 H -9.819 10.182 3.872 1.00 . A A . 102 LEU HD11 1 1
18 41744 1 1 102 LEU HD12 H -9.185 8.642 4.454 1.00 . A A . 102 LEU HD12 1 1
18 41745 1 1 102 LEU HD13 H -9.284 10.023 5.545 1.00 . A A . 102 LEU HD13 1 1
18 41746 1 1 102 LEU HD21 H -12.955 9.973 5.897 1.00 . A A . 102 LEU HD21 1 1
18 41747 1 1 102 LEU HD22 H -12.085 10.983 4.742 1.00 . A A . 102 LEU HD22 1 1
18 41748 1 1 102 LEU HD23 H -11.474 10.796 6.385 1.00 . A A . 102 LEU HD23 1 1
18 41749 1 1 102 LEU HG H -11.077 8.421 5.972 1.00 . A A . 102 LEU HG 1 1
18 41750 1 1 102 LEU N N -11.940 6.469 2.428 1.00 . A A . 102 LEU N 1 1
18 41751 1 1 102 LEU O O -12.068 5.562 5.157 1.00 . A A . 102 LEU O 1 1
18 41752 1 1 103 LEU C C -9.860 5.655 7.558 1.00 . A A . 103 LEU C 1 1
18 41753 1 1 103 LEU CA C -9.592 4.950 6.232 1.00 . A A . 103 LEU CA 1 1
18 41754 1 1 103 LEU CB C -8.155 4.420 6.187 1.00 . A A . 103 LEU CB 1 1
18 41755 1 1 103 LEU CD1 C -6.344 3.171 4.983 1.00 . A A . 103 LEU CD1 1 1
18 41756 1 1 103 LEU CD2 C -8.738 2.519 4.646 1.00 . A A . 103 LEU CD2 1 1
18 41757 1 1 103 LEU CG C -7.777 3.674 4.904 1.00 . A A . 103 LEU CG 1 1
18 41758 1 1 103 LEU H H -9.079 6.295 4.684 1.00 . A A . 103 LEU H 1 1
18 41759 1 1 103 LEU HA H -10.276 4.119 6.138 1.00 . A A . 103 LEU HA 1 1
18 41760 1 1 103 LEU HB2 H -7.482 5.257 6.302 1.00 . A A . 103 LEU HB2 1 1
18 41761 1 1 103 LEU HB3 H -8.014 3.749 7.020 1.00 . A A . 103 LEU HB3 1 1
18 41762 1 1 103 LEU HD11 H -6.100 2.639 4.076 1.00 . A A . 103 LEU HD11 1 1
18 41763 1 1 103 LEU HD12 H -6.243 2.508 5.829 1.00 . A A . 103 LEU HD12 1 1
18 41764 1 1 103 LEU HD13 H -5.674 4.010 5.099 1.00 . A A . 103 LEU HD13 1 1
18 41765 1 1 103 LEU HD21 H -8.449 2.005 3.740 1.00 . A A . 103 LEU HD21 1 1
18 41766 1 1 103 LEU HD22 H -9.743 2.903 4.535 1.00 . A A . 103 LEU HD22 1 1
18 41767 1 1 103 LEU HD23 H -8.705 1.830 5.477 1.00 . A A . 103 LEU HD23 1 1
18 41768 1 1 103 LEU HG H -7.843 4.357 4.068 1.00 . A A . 103 LEU HG 1 1
18 41769 1 1 103 LEU N N -9.838 5.854 5.117 1.00 . A A . 103 LEU N 1 1
18 41770 1 1 103 LEU O O -10.082 6.870 7.591 1.00 . A A . 103 LEU O 1 1
18 41771 1 1 104 GLY C C -8.942 5.645 10.818 1.00 . A A . 104 GLY C 1 1
18 41772 1 1 104 GLY CA C -10.163 5.464 9.940 1.00 . A A . 104 GLY CA 1 1
18 41773 1 1 104 GLY H H -9.609 3.948 8.567 1.00 . A A . 104 GLY H 1 1
18 41774 1 1 104 GLY HA2 H -10.631 6.427 9.793 1.00 . A A . 104 GLY HA2 1 1
18 41775 1 1 104 GLY HA3 H -10.859 4.810 10.442 1.00 . A A . 104 GLY HA3 1 1
18 41776 1 1 104 GLY N N -9.843 4.902 8.645 1.00 . A A . 104 GLY N 1 1
18 41777 1 1 104 GLY O O -7.935 4.956 10.637 1.00 . A A . 104 GLY O 1 1
18 41778 1 1 105 PRO C C -7.406 5.711 13.503 1.00 . A A . 105 PRO C 1 1
18 41779 1 1 105 PRO CA C -7.887 6.898 12.673 1.00 . A A . 105 PRO CA 1 1
18 41780 1 1 105 PRO CB C -8.447 7.989 13.595 1.00 . A A . 105 PRO CB 1 1
18 41781 1 1 105 PRO CD C -10.213 7.358 12.118 1.00 . A A . 105 PRO CD 1 1
18 41782 1 1 105 PRO CG C -9.651 8.515 12.891 1.00 . A A . 105 PRO CG 1 1
18 41783 1 1 105 PRO HA H -7.057 7.296 12.109 1.00 . A A . 105 PRO HA 1 1
18 41784 1 1 105 PRO HB2 H -8.706 7.555 14.551 1.00 . A A . 105 PRO HB2 1 1
18 41785 1 1 105 PRO HB3 H -7.704 8.759 13.734 1.00 . A A . 105 PRO HB3 1 1
18 41786 1 1 105 PRO HD2 H -10.901 6.793 12.731 1.00 . A A . 105 PRO HD2 1 1
18 41787 1 1 105 PRO HD3 H -10.702 7.705 11.220 1.00 . A A . 105 PRO HD3 1 1
18 41788 1 1 105 PRO HG2 H -10.371 8.871 13.615 1.00 . A A . 105 PRO HG2 1 1
18 41789 1 1 105 PRO HG3 H -9.366 9.313 12.222 1.00 . A A . 105 PRO HG3 1 1
18 41790 1 1 105 PRO N N -9.016 6.564 11.796 1.00 . A A . 105 PRO N 1 1
18 41791 1 1 105 PRO O O -6.218 5.590 13.794 1.00 . A A . 105 PRO O 1 1
18 41792 1 1 106 GLU C C -7.396 2.557 13.888 1.00 . A A . 106 GLU C 1 1
18 41793 1 1 106 GLU CA C -7.991 3.692 14.719 1.00 . A A . 106 GLU CA 1 1
18 41794 1 1 106 GLU CB C -9.232 3.213 15.480 1.00 . A A . 106 GLU CB 1 1
18 41795 1 1 106 GLU CD C -10.194 1.668 17.225 1.00 . A A . 106 GLU CD 1 1
18 41796 1 1 106 GLU CG C -8.971 2.047 16.419 1.00 . A A . 106 GLU CG 1 1
18 41797 1 1 106 GLU H H -9.253 4.936 13.557 1.00 . A A . 106 GLU H 1 1
18 41798 1 1 106 GLU HA H -7.252 4.022 15.433 1.00 . A A . 106 GLU HA 1 1
18 41799 1 1 106 GLU HB2 H -9.621 4.036 16.062 1.00 . A A . 106 GLU HB2 1 1
18 41800 1 1 106 GLU HB3 H -9.981 2.908 14.764 1.00 . A A . 106 GLU HB3 1 1
18 41801 1 1 106 GLU HG2 H -8.662 1.192 15.837 1.00 . A A . 106 GLU HG2 1 1
18 41802 1 1 106 GLU HG3 H -8.180 2.323 17.101 1.00 . A A . 106 GLU HG3 1 1
18 41803 1 1 106 GLU N N -8.327 4.828 13.873 1.00 . A A . 106 GLU N 1 1
18 41804 1 1 106 GLU O O -6.626 1.738 14.391 1.00 . A A . 106 GLU O 1 1
18 41805 1 1 106 GLU OE1 O -11.212 1.274 16.622 1.00 . A A . 106 GLU OE1 1 1
18 41806 1 1 106 GLU OE2 O -10.140 1.759 18.468 1.00 . A A . 106 GLU OE2 1 1
18 41807 1 1 107 GLN C C -5.745 1.639 11.472 1.00 . A A . 107 GLN C 1 1
18 41808 1 1 107 GLN CA C -7.244 1.487 11.710 1.00 . A A . 107 GLN CA 1 1
18 41809 1 1 107 GLN CB C -7.994 1.538 10.379 1.00 . A A . 107 GLN CB 1 1
18 41810 1 1 107 GLN CD C -10.229 1.457 9.201 1.00 . A A . 107 GLN CD 1 1
18 41811 1 1 107 GLN CG C -9.495 1.342 10.522 1.00 . A A . 107 GLN CG 1 1
18 41812 1 1 107 GLN H H -8.337 3.219 12.257 1.00 . A A . 107 GLN H 1 1
18 41813 1 1 107 GLN HA H -7.427 0.531 12.180 1.00 . A A . 107 GLN HA 1 1
18 41814 1 1 107 GLN HB2 H -7.819 2.498 9.916 1.00 . A A . 107 GLN HB2 1 1
18 41815 1 1 107 GLN HB3 H -7.611 0.760 9.734 1.00 . A A . 107 GLN HB3 1 1
18 41816 1 1 107 GLN HE21 H -11.635 0.214 9.842 1.00 . A A . 107 GLN HE21 1 1
18 41817 1 1 107 GLN HE22 H -11.836 0.814 8.236 1.00 . A A . 107 GLN HE22 1 1
18 41818 1 1 107 GLN HG2 H -9.680 0.361 10.934 1.00 . A A . 107 GLN HG2 1 1
18 41819 1 1 107 GLN HG3 H -9.881 2.093 11.197 1.00 . A A . 107 GLN HG3 1 1
18 41820 1 1 107 GLN N N -7.737 2.527 12.608 1.00 . A A . 107 GLN N 1 1
18 41821 1 1 107 GLN NE2 N -11.346 0.759 9.081 1.00 . A A . 107 GLN NE2 1 1
18 41822 1 1 107 GLN O O -4.993 0.668 11.525 1.00 . A A . 107 GLN O 1 1
18 41823 1 1 107 GLN OE1 O -9.800 2.176 8.299 1.00 . A A . 107 GLN OE1 1 1
18 41824 1 1 108 VAL C C -3.209 3.647 12.242 1.00 . A A . 108 VAL C 1 1
18 41825 1 1 108 VAL CA C -3.903 3.153 10.974 1.00 . A A . 108 VAL CA 1 1
18 41826 1 1 108 VAL CB C -3.739 4.203 9.855 1.00 . A A . 108 VAL CB 1 1
18 41827 1 1 108 VAL CG1 C -4.314 3.682 8.548 1.00 . A A . 108 VAL CG1 1 1
18 41828 1 1 108 VAL CG2 C -4.402 5.519 10.242 1.00 . A A . 108 VAL CG2 1 1
18 41829 1 1 108 VAL H H -5.960 3.608 11.216 1.00 . A A . 108 VAL H 1 1
18 41830 1 1 108 VAL HA H -3.431 2.236 10.652 1.00 . A A . 108 VAL HA 1 1
18 41831 1 1 108 VAL HB H -2.685 4.385 9.711 1.00 . A A . 108 VAL HB 1 1
18 41832 1 1 108 VAL HG11 H -4.186 4.425 7.776 1.00 . A A . 108 VAL HG11 1 1
18 41833 1 1 108 VAL HG12 H -5.366 3.472 8.676 1.00 . A A . 108 VAL HG12 1 1
18 41834 1 1 108 VAL HG13 H -3.798 2.775 8.263 1.00 . A A . 108 VAL HG13 1 1
18 41835 1 1 108 VAL HG21 H -3.952 5.895 11.150 1.00 . A A . 108 VAL HG21 1 1
18 41836 1 1 108 VAL HG22 H -5.457 5.355 10.406 1.00 . A A . 108 VAL HG22 1 1
18 41837 1 1 108 VAL HG23 H -4.267 6.239 9.448 1.00 . A A . 108 VAL HG23 1 1
18 41838 1 1 108 VAL N N -5.312 2.869 11.229 1.00 . A A . 108 VAL N 1 1
18 41839 1 1 108 VAL O O -2.062 4.093 12.205 1.00 . A A . 108 VAL O 1 1
18 41840 1 1 109 ARG C C -2.063 3.536 15.038 1.00 . A A . 109 ARG C 1 1
18 41841 1 1 109 ARG CA C -3.461 4.047 14.653 1.00 . A A . 109 ARG CA 1 1
18 41842 1 1 109 ARG CB C -4.479 3.691 15.740 1.00 . A A . 109 ARG CB 1 1
18 41843 1 1 109 ARG CD C -5.518 4.202 17.952 1.00 . A A . 109 ARG CD 1 1
18 41844 1 1 109 ARG CG C -4.402 4.556 16.985 1.00 . A A . 109 ARG CG 1 1
18 41845 1 1 109 ARG CZ C -6.809 5.807 19.302 1.00 . A A . 109 ARG CZ 1 1
18 41846 1 1 109 ARG H H -4.774 3.055 13.324 1.00 . A A . 109 ARG H 1 1
18 41847 1 1 109 ARG HA H -3.416 5.123 14.567 1.00 . A A . 109 ARG HA 1 1
18 41848 1 1 109 ARG HB2 H -5.472 3.789 15.327 1.00 . A A . 109 ARG HB2 1 1
18 41849 1 1 109 ARG HB3 H -4.326 2.662 16.035 1.00 . A A . 109 ARG HB3 1 1
18 41850 1 1 109 ARG HD2 H -6.446 4.149 17.403 1.00 . A A . 109 ARG HD2 1 1
18 41851 1 1 109 ARG HD3 H -5.304 3.237 18.386 1.00 . A A . 109 ARG HD3 1 1
18 41852 1 1 109 ARG HE H -4.866 5.371 19.582 1.00 . A A . 109 ARG HE 1 1
18 41853 1 1 109 ARG HG2 H -3.450 4.394 17.469 1.00 . A A . 109 ARG HG2 1 1
18 41854 1 1 109 ARG HG3 H -4.497 5.593 16.702 1.00 . A A . 109 ARG HG3 1 1
18 41855 1 1 109 ARG HH11 H -7.838 4.939 17.792 1.00 . A A . 109 ARG HH11 1 1
18 41856 1 1 109 ARG HH12 H -8.749 6.062 18.749 1.00 . A A . 109 ARG HH12 1 1
18 41857 1 1 109 ARG HH21 H -6.075 6.837 20.890 1.00 . A A . 109 ARG HH21 1 1
18 41858 1 1 109 ARG HH22 H -7.754 7.125 20.522 1.00 . A A . 109 ARG HH22 1 1
18 41859 1 1 109 ARG N N -3.914 3.522 13.364 1.00 . A A . 109 ARG N 1 1
18 41860 1 1 109 ARG NE N -5.663 5.182 19.026 1.00 . A A . 109 ARG NE 1 1
18 41861 1 1 109 ARG NH1 N -7.883 5.580 18.554 1.00 . A A . 109 ARG NH1 1 1
18 41862 1 1 109 ARG NH2 N -6.883 6.657 20.315 1.00 . A A . 109 ARG NH2 1 1
18 41863 1 1 109 ARG O O -1.174 4.344 15.316 1.00 . A A . 109 ARG O 1 1
18 41864 1 1 110 PRO C C 0.615 2.129 14.573 1.00 . A A . 110 PRO C 1 1
18 41865 1 1 110 PRO CA C -0.529 1.641 15.456 1.00 . A A . 110 PRO CA 1 1
18 41866 1 1 110 PRO CB C -0.710 0.126 15.300 1.00 . A A . 110 PRO CB 1 1
18 41867 1 1 110 PRO CD C -2.788 1.131 14.708 1.00 . A A . 110 PRO CD 1 1
18 41868 1 1 110 PRO CG C -2.179 -0.093 15.331 1.00 . A A . 110 PRO CG 1 1
18 41869 1 1 110 PRO HA H -0.305 1.874 16.486 1.00 . A A . 110 PRO HA 1 1
18 41870 1 1 110 PRO HB2 H -0.283 -0.195 14.361 1.00 . A A . 110 PRO HB2 1 1
18 41871 1 1 110 PRO HB3 H -0.218 -0.382 16.117 1.00 . A A . 110 PRO HB3 1 1
18 41872 1 1 110 PRO HD2 H -2.863 1.012 13.638 1.00 . A A . 110 PRO HD2 1 1
18 41873 1 1 110 PRO HD3 H -3.757 1.331 15.138 1.00 . A A . 110 PRO HD3 1 1
18 41874 1 1 110 PRO HG2 H -2.431 -0.972 14.758 1.00 . A A . 110 PRO HG2 1 1
18 41875 1 1 110 PRO HG3 H -2.514 -0.199 16.352 1.00 . A A . 110 PRO HG3 1 1
18 41876 1 1 110 PRO N N -1.828 2.199 15.055 1.00 . A A . 110 PRO N 1 1
18 41877 1 1 110 PRO O O 1.727 2.352 15.054 1.00 . A A . 110 PRO O 1 1
18 41878 1 1 111 LEU C C 1.709 4.188 12.489 1.00 . A A . 111 LEU C 1 1
18 41879 1 1 111 LEU CA C 1.356 2.714 12.331 1.00 . A A . 111 LEU CA 1 1
18 41880 1 1 111 LEU CB C 0.895 2.428 10.901 1.00 . A A . 111 LEU CB 1 1
18 41881 1 1 111 LEU CD1 C 0.287 0.784 9.113 1.00 . A A . 111 LEU CD1 1 1
18 41882 1 1 111 LEU CD2 C 1.942 0.149 10.870 1.00 . A A . 111 LEU CD2 1 1
18 41883 1 1 111 LEU CG C 0.683 0.949 10.570 1.00 . A A . 111 LEU CG 1 1
18 41884 1 1 111 LEU H H -0.589 2.188 12.980 1.00 . A A . 111 LEU H 1 1
18 41885 1 1 111 LEU HA H 2.239 2.126 12.535 1.00 . A A . 111 LEU HA 1 1
18 41886 1 1 111 LEU HB2 H -0.038 2.948 10.736 1.00 . A A . 111 LEU HB2 1 1
18 41887 1 1 111 LEU HB3 H 1.633 2.824 10.221 1.00 . A A . 111 LEU HB3 1 1
18 41888 1 1 111 LEU HD11 H 0.186 -0.266 8.886 1.00 . A A . 111 LEU HD11 1 1
18 41889 1 1 111 LEU HD12 H 1.048 1.219 8.482 1.00 . A A . 111 LEU HD12 1 1
18 41890 1 1 111 LEU HD13 H -0.655 1.282 8.938 1.00 . A A . 111 LEU HD13 1 1
18 41891 1 1 111 LEU HD21 H 2.760 0.531 10.276 1.00 . A A . 111 LEU HD21 1 1
18 41892 1 1 111 LEU HD22 H 1.775 -0.890 10.626 1.00 . A A . 111 LEU HD22 1 1
18 41893 1 1 111 LEU HD23 H 2.184 0.239 11.918 1.00 . A A . 111 LEU HD23 1 1
18 41894 1 1 111 LEU HG H -0.117 0.560 11.182 1.00 . A A . 111 LEU HG 1 1
18 41895 1 1 111 LEU N N 0.333 2.314 13.290 1.00 . A A . 111 LEU N 1 1
18 41896 1 1 111 LEU O O 2.870 4.570 12.351 1.00 . A A . 111 LEU O 1 1
18 41897 1 1 112 LEU C C 1.936 6.659 14.127 1.00 . A A . 112 LEU C 1 1
18 41898 1 1 112 LEU CA C 0.927 6.437 13.008 1.00 . A A . 112 LEU CA 1 1
18 41899 1 1 112 LEU CB C -0.386 7.144 13.346 1.00 . A A . 112 LEU CB 1 1
18 41900 1 1 112 LEU CD1 C -2.700 7.849 12.700 1.00 . A A . 112 LEU CD1 1 1
18 41901 1 1 112 LEU CD2 C -0.890 7.795 10.975 1.00 . A A . 112 LEU CD2 1 1
18 41902 1 1 112 LEU CG C -1.438 7.139 12.235 1.00 . A A . 112 LEU CG 1 1
18 41903 1 1 112 LEU H H -0.205 4.648 12.869 1.00 . A A . 112 LEU H 1 1
18 41904 1 1 112 LEU HA H 1.326 6.851 12.094 1.00 . A A . 112 LEU HA 1 1
18 41905 1 1 112 LEU HB2 H -0.813 6.667 14.217 1.00 . A A . 112 LEU HB2 1 1
18 41906 1 1 112 LEU HB3 H -0.163 8.171 13.594 1.00 . A A . 112 LEU HB3 1 1
18 41907 1 1 112 LEU HD11 H -3.072 7.377 13.597 1.00 . A A . 112 LEU HD11 1 1
18 41908 1 1 112 LEU HD12 H -3.452 7.791 11.926 1.00 . A A . 112 LEU HD12 1 1
18 41909 1 1 112 LEU HD13 H -2.477 8.885 12.906 1.00 . A A . 112 LEU HD13 1 1
18 41910 1 1 112 LEU HD21 H -0.036 7.236 10.621 1.00 . A A . 112 LEU HD21 1 1
18 41911 1 1 112 LEU HD22 H -0.592 8.809 11.196 1.00 . A A . 112 LEU HD22 1 1
18 41912 1 1 112 LEU HD23 H -1.655 7.803 10.213 1.00 . A A . 112 LEU HD23 1 1
18 41913 1 1 112 LEU HG H -1.697 6.117 11.998 1.00 . A A . 112 LEU HG 1 1
18 41914 1 1 112 LEU N N 0.707 5.008 12.794 1.00 . A A . 112 LEU N 1 1
18 41915 1 1 112 LEU O O 2.840 7.487 14.007 1.00 . A A . 112 LEU O 1 1
18 41916 1 1 113 ALA C C 4.095 5.509 16.003 1.00 . A A . 113 ALA C 1 1
18 41917 1 1 113 ALA CA C 2.686 5.990 16.349 1.00 . A A . 113 ALA CA 1 1
18 41918 1 1 113 ALA CB C 2.126 5.195 17.516 1.00 . A A . 113 ALA CB 1 1
18 41919 1 1 113 ALA H H 1.057 5.241 15.226 1.00 . A A . 113 ALA H 1 1
18 41920 1 1 113 ALA HA H 2.733 7.028 16.644 1.00 . A A . 113 ALA HA 1 1
18 41921 1 1 113 ALA HB1 H 1.142 5.565 17.765 1.00 . A A . 113 ALA HB1 1 1
18 41922 1 1 113 ALA HB2 H 2.777 5.301 18.371 1.00 . A A . 113 ALA HB2 1 1
18 41923 1 1 113 ALA HB3 H 2.059 4.152 17.242 1.00 . A A . 113 ALA HB3 1 1
18 41924 1 1 113 ALA N N 1.792 5.890 15.201 1.00 . A A . 113 ALA N 1 1
18 41925 1 1 113 ALA O O 5.075 5.929 16.619 1.00 . A A . 113 ALA O 1 1
18 41926 1 1 114 MET C C 6.194 5.091 13.657 1.00 . A A . 114 MET C 1 1
18 41927 1 1 114 MET CA C 5.486 4.106 14.580 1.00 . A A . 114 MET CA 1 1
18 41928 1 1 114 MET CB C 5.310 2.761 13.868 1.00 . A A . 114 MET CB 1 1
18 41929 1 1 114 MET CE C 3.937 -0.944 15.208 1.00 . A A . 114 MET CE 1 1
18 41930 1 1 114 MET CG C 4.793 1.652 14.769 1.00 . A A . 114 MET CG 1 1
18 41931 1 1 114 MET H H 3.381 4.342 14.547 1.00 . A A . 114 MET H 1 1
18 41932 1 1 114 MET HA H 6.092 3.959 15.462 1.00 . A A . 114 MET HA 1 1
18 41933 1 1 114 MET HB2 H 4.609 2.887 13.054 1.00 . A A . 114 MET HB2 1 1
18 41934 1 1 114 MET HB3 H 6.264 2.453 13.465 1.00 . A A . 114 MET HB3 1 1
18 41935 1 1 114 MET HE1 H 4.717 -1.025 15.951 1.00 . A A . 114 MET HE1 1 1
18 41936 1 1 114 MET HE2 H 3.711 -1.925 14.816 1.00 . A A . 114 MET HE2 1 1
18 41937 1 1 114 MET HE3 H 3.051 -0.523 15.660 1.00 . A A . 114 MET HE3 1 1
18 41938 1 1 114 MET HG2 H 5.524 1.464 15.541 1.00 . A A . 114 MET HG2 1 1
18 41939 1 1 114 MET HG3 H 3.868 1.977 15.221 1.00 . A A . 114 MET HG3 1 1
18 41940 1 1 114 MET N N 4.195 4.636 15.008 1.00 . A A . 114 MET N 1 1
18 41941 1 1 114 MET O O 7.420 5.061 13.520 1.00 . A A . 114 MET O 1 1
18 41942 1 1 114 MET SD S 4.490 0.116 13.875 1.00 . A A . 114 MET SD 1 1
18 41943 1 1 115 GLY C C 5.635 6.634 10.682 1.00 . A A . 115 GLY C 1 1
18 41944 1 1 115 GLY CA C 5.976 6.945 12.122 1.00 . A A . 115 GLY CA 1 1
18 41945 1 1 115 GLY H H 4.448 5.955 13.200 1.00 . A A . 115 GLY H 1 1
18 41946 1 1 115 GLY HA2 H 5.590 7.922 12.372 1.00 . A A . 115 GLY HA2 1 1
18 41947 1 1 115 GLY HA3 H 7.050 6.952 12.234 1.00 . A A . 115 GLY HA3 1 1
18 41948 1 1 115 GLY N N 5.416 5.969 13.036 1.00 . A A . 115 GLY N 1 1
18 41949 1 1 115 GLY O O 6.270 7.142 9.761 1.00 . A A . 115 GLY O 1 1
18 41950 1 1 116 VAL C C 3.079 6.305 8.667 1.00 . A A . 116 VAL C 1 1
18 41951 1 1 116 VAL CA C 4.205 5.400 9.154 1.00 . A A . 116 VAL CA 1 1
18 41952 1 1 116 VAL CB C 3.723 3.933 9.121 1.00 . A A . 116 VAL CB 1 1
18 41953 1 1 116 VAL CG1 C 3.361 3.519 7.703 1.00 . A A . 116 VAL CG1 1 1
18 41954 1 1 116 VAL CG2 C 4.779 3.003 9.701 1.00 . A A . 116 VAL CG2 1 1
18 41955 1 1 116 VAL H H 4.154 5.424 11.265 1.00 . A A . 116 VAL H 1 1
18 41956 1 1 116 VAL HA H 5.052 5.498 8.489 1.00 . A A . 116 VAL HA 1 1
18 41957 1 1 116 VAL HB H 2.834 3.855 9.731 1.00 . A A . 116 VAL HB 1 1
18 41958 1 1 116 VAL HG11 H 3.002 2.500 7.705 1.00 . A A . 116 VAL HG11 1 1
18 41959 1 1 116 VAL HG12 H 4.236 3.589 7.074 1.00 . A A . 116 VAL HG12 1 1
18 41960 1 1 116 VAL HG13 H 2.590 4.172 7.323 1.00 . A A . 116 VAL HG13 1 1
18 41961 1 1 116 VAL HG21 H 4.412 1.987 9.682 1.00 . A A . 116 VAL HG21 1 1
18 41962 1 1 116 VAL HG22 H 4.990 3.290 10.720 1.00 . A A . 116 VAL HG22 1 1
18 41963 1 1 116 VAL HG23 H 5.681 3.071 9.112 1.00 . A A . 116 VAL HG23 1 1
18 41964 1 1 116 VAL N N 4.629 5.791 10.489 1.00 . A A . 116 VAL N 1 1
18 41965 1 1 116 VAL O O 1.953 6.235 9.170 1.00 . A A . 116 VAL O 1 1
18 41966 1 1 117 GLY C C 1.486 7.335 6.144 1.00 . A A . 117 GLY C 1 1
18 41967 1 1 117 GLY CA C 2.376 8.044 7.145 1.00 . A A . 117 GLY CA 1 1
18 41968 1 1 117 GLY H H 4.309 7.199 7.365 1.00 . A A . 117 GLY H 1 1
18 41969 1 1 117 GLY HA2 H 1.762 8.424 7.949 1.00 . A A . 117 GLY HA2 1 1
18 41970 1 1 117 GLY HA3 H 2.865 8.871 6.655 1.00 . A A . 117 GLY HA3 1 1
18 41971 1 1 117 GLY N N 3.385 7.162 7.702 1.00 . A A . 117 GLY N 1 1
18 41972 1 1 117 GLY O O 1.753 7.358 4.941 1.00 . A A . 117 GLY O 1 1
18 41973 1 1 118 VAL C C -1.502 6.846 5.119 1.00 . A A . 118 VAL C 1 1
18 41974 1 1 118 VAL CA C -0.475 5.937 5.788 1.00 . A A . 118 VAL CA 1 1
18 41975 1 1 118 VAL CB C -1.222 4.853 6.593 1.00 . A A . 118 VAL CB 1 1
18 41976 1 1 118 VAL CG1 C -2.042 3.965 5.669 1.00 . A A . 118 VAL CG1 1 1
18 41977 1 1 118 VAL CG2 C -0.248 4.024 7.414 1.00 . A A . 118 VAL CG2 1 1
18 41978 1 1 118 VAL H H 0.262 6.739 7.602 1.00 . A A . 118 VAL H 1 1
18 41979 1 1 118 VAL HA H 0.113 5.448 5.024 1.00 . A A . 118 VAL HA 1 1
18 41980 1 1 118 VAL HB H -1.901 5.347 7.274 1.00 . A A . 118 VAL HB 1 1
18 41981 1 1 118 VAL HG11 H -2.742 4.572 5.115 1.00 . A A . 118 VAL HG11 1 1
18 41982 1 1 118 VAL HG12 H -2.582 3.238 6.256 1.00 . A A . 118 VAL HG12 1 1
18 41983 1 1 118 VAL HG13 H -1.383 3.455 4.982 1.00 . A A . 118 VAL HG13 1 1
18 41984 1 1 118 VAL HG21 H 0.290 4.669 8.095 1.00 . A A . 118 VAL HG21 1 1
18 41985 1 1 118 VAL HG22 H 0.453 3.535 6.754 1.00 . A A . 118 VAL HG22 1 1
18 41986 1 1 118 VAL HG23 H -0.792 3.280 7.977 1.00 . A A . 118 VAL HG23 1 1
18 41987 1 1 118 VAL N N 0.433 6.699 6.638 1.00 . A A . 118 VAL N 1 1
18 41988 1 1 118 VAL O O -2.202 7.606 5.790 1.00 . A A . 118 VAL O 1 1
18 41989 1 1 119 GLU C C -3.350 6.566 2.121 1.00 . A A . 119 GLU C 1 1
18 41990 1 1 119 GLU CA C -2.582 7.508 3.041 1.00 . A A . 119 GLU CA 1 1
18 41991 1 1 119 GLU CB C -1.928 8.631 2.231 1.00 . A A . 119 GLU CB 1 1
18 41992 1 1 119 GLU CD C -0.841 10.911 2.365 1.00 . A A . 119 GLU CD 1 1
18 41993 1 1 119 GLU CG C -1.165 9.625 3.092 1.00 . A A . 119 GLU CG 1 1
18 41994 1 1 119 GLU H H -0.958 6.178 3.312 1.00 . A A . 119 GLU H 1 1
18 41995 1 1 119 GLU HA H -3.274 7.943 3.746 1.00 . A A . 119 GLU HA 1 1
18 41996 1 1 119 GLU HB2 H -1.238 8.196 1.523 1.00 . A A . 119 GLU HB2 1 1
18 41997 1 1 119 GLU HB3 H -2.695 9.167 1.692 1.00 . A A . 119 GLU HB3 1 1
18 41998 1 1 119 GLU HG2 H -1.762 9.861 3.960 1.00 . A A . 119 GLU HG2 1 1
18 41999 1 1 119 GLU HG3 H -0.238 9.166 3.409 1.00 . A A . 119 GLU HG3 1 1
18 42000 1 1 119 GLU N N -1.586 6.764 3.797 1.00 . A A . 119 GLU N 1 1
18 42001 1 1 119 GLU O O -2.790 5.596 1.606 1.00 . A A . 119 GLU O 1 1
18 42002 1 1 119 GLU OE1 O -1.751 11.751 2.206 1.00 . A A . 119 GLU OE1 1 1
18 42003 1 1 119 GLU OE2 O 0.329 11.102 1.975 1.00 . A A . 119 GLU OE2 1 1
18 42004 1 1 120 ALA C C -5.897 6.682 -0.175 1.00 . A A . 120 ALA C 1 1
18 42005 1 1 120 ALA CA C -5.491 5.995 1.121 1.00 . A A . 120 ALA CA 1 1
18 42006 1 1 120 ALA CB C -6.724 5.593 1.915 1.00 . A A . 120 ALA CB 1 1
18 42007 1 1 120 ALA H H -5.003 7.670 2.321 1.00 . A A . 120 ALA H 1 1
18 42008 1 1 120 ALA HA H -4.939 5.097 0.882 1.00 . A A . 120 ALA HA 1 1
18 42009 1 1 120 ALA HB1 H -7.309 6.473 2.141 1.00 . A A . 120 ALA HB1 1 1
18 42010 1 1 120 ALA HB2 H -6.421 5.115 2.835 1.00 . A A . 120 ALA HB2 1 1
18 42011 1 1 120 ALA HB3 H -7.319 4.906 1.331 1.00 . A A . 120 ALA HB3 1 1
18 42012 1 1 120 ALA N N -4.629 6.851 1.924 1.00 . A A . 120 ALA N 1 1
18 42013 1 1 120 ALA O O -6.386 7.815 -0.163 1.00 . A A . 120 ALA O 1 1
18 42014 1 1 121 MET C C -6.469 5.368 -3.518 1.00 . A A . 121 MET C 1 1
18 42015 1 1 121 MET CA C -6.032 6.509 -2.607 1.00 . A A . 121 MET CA 1 1
18 42016 1 1 121 MET CB C -4.833 7.236 -3.234 1.00 . A A . 121 MET CB 1 1
18 42017 1 1 121 MET CE C -1.779 8.153 -2.990 1.00 . A A . 121 MET CE 1 1
18 42018 1 1 121 MET CG C -4.491 8.564 -2.574 1.00 . A A . 121 MET CG 1 1
18 42019 1 1 121 MET H H -5.313 5.082 -1.218 1.00 . A A . 121 MET H 1 1
18 42020 1 1 121 MET HA H -6.850 7.204 -2.494 1.00 . A A . 121 MET HA 1 1
18 42021 1 1 121 MET HB2 H -3.966 6.595 -3.167 1.00 . A A . 121 MET HB2 1 1
18 42022 1 1 121 MET HB3 H -5.048 7.423 -4.276 1.00 . A A . 121 MET HB3 1 1
18 42023 1 1 121 MET HE1 H -1.693 8.002 -1.924 1.00 . A A . 121 MET HE1 1 1
18 42024 1 1 121 MET HE2 H -0.837 8.506 -3.382 1.00 . A A . 121 MET HE2 1 1
18 42025 1 1 121 MET HE3 H -2.040 7.218 -3.465 1.00 . A A . 121 MET HE3 1 1
18 42026 1 1 121 MET HG2 H -5.340 9.224 -2.665 1.00 . A A . 121 MET HG2 1 1
18 42027 1 1 121 MET HG3 H -4.285 8.387 -1.529 1.00 . A A . 121 MET HG3 1 1
18 42028 1 1 121 MET N N -5.693 5.989 -1.287 1.00 . A A . 121 MET N 1 1
18 42029 1 1 121 MET O O -6.588 4.225 -3.078 1.00 . A A . 121 MET O 1 1
18 42030 1 1 121 MET SD S -3.055 9.365 -3.321 1.00 . A A . 121 MET SD 1 1
18 42031 1 1 122 ASP C C -5.781 4.018 -6.314 1.00 . A A . 122 ASP C 1 1
18 42032 1 1 122 ASP CA C -7.042 4.651 -5.759 1.00 . A A . 122 ASP CA 1 1
18 42033 1 1 122 ASP CB C -7.870 5.224 -6.910 1.00 . A A . 122 ASP CB 1 1
18 42034 1 1 122 ASP CG C -9.355 5.127 -6.658 1.00 . A A . 122 ASP CG 1 1
18 42035 1 1 122 ASP H H -6.673 6.621 -5.066 1.00 . A A . 122 ASP H 1 1
18 42036 1 1 122 ASP HA H -7.621 3.890 -5.257 1.00 . A A . 122 ASP HA 1 1
18 42037 1 1 122 ASP HB2 H -7.614 6.265 -7.044 1.00 . A A . 122 ASP HB2 1 1
18 42038 1 1 122 ASP HB3 H -7.638 4.681 -7.815 1.00 . A A . 122 ASP HB3 1 1
18 42039 1 1 122 ASP N N -6.713 5.678 -4.782 1.00 . A A . 122 ASP N 1 1
18 42040 1 1 122 ASP O O -4.690 4.578 -6.191 1.00 . A A . 122 ASP O 1 1
18 42041 1 1 122 ASP OD1 O -9.829 4.023 -6.344 1.00 . A A . 122 ASP OD1 1 1
18 42042 1 1 122 ASP OD2 O -10.061 6.147 -6.812 1.00 . A A . 122 ASP OD2 1 1
18 42043 1 1 123 THR C C -4.112 3.022 -8.572 1.00 . A A . 123 THR C 1 1
18 42044 1 1 123 THR CA C -4.823 2.140 -7.542 1.00 . A A . 123 THR CA 1 1
18 42045 1 1 123 THR CB C -5.323 0.849 -8.220 1.00 . A A . 123 THR CB 1 1
18 42046 1 1 123 THR CG2 C -4.171 -0.093 -8.526 1.00 . A A . 123 THR CG2 1 1
18 42047 1 1 123 THR H H -6.835 2.458 -6.981 1.00 . A A . 123 THR H 1 1
18 42048 1 1 123 THR HA H -4.128 1.872 -6.761 1.00 . A A . 123 THR HA 1 1
18 42049 1 1 123 THR HB H -5.815 1.111 -9.147 1.00 . A A . 123 THR HB 1 1
18 42050 1 1 123 THR HG1 H -6.889 -0.312 -7.895 1.00 . A A . 123 THR HG1 1 1
18 42051 1 1 123 THR HG21 H -4.549 -0.976 -9.020 1.00 . A A . 123 THR HG21 1 1
18 42052 1 1 123 THR HG22 H -3.684 -0.375 -7.605 1.00 . A A . 123 THR HG22 1 1
18 42053 1 1 123 THR HG23 H -3.461 0.405 -9.172 1.00 . A A . 123 THR HG23 1 1
18 42054 1 1 123 THR N N -5.938 2.855 -6.935 1.00 . A A . 123 THR N 1 1
18 42055 1 1 123 THR O O -2.884 3.027 -8.663 1.00 . A A . 123 THR O 1 1
18 42056 1 1 123 THR OG1 O -6.260 0.188 -7.360 1.00 . A A . 123 THR OG1 1 1
18 42057 1 1 124 GLN C C -3.429 5.720 -9.706 1.00 . A A . 124 GLN C 1 1
18 42058 1 1 124 GLN CA C -4.386 4.703 -10.329 1.00 . A A . 124 GLN CA 1 1
18 42059 1 1 124 GLN CB C -5.560 5.424 -11.002 1.00 . A A . 124 GLN CB 1 1
18 42060 1 1 124 GLN CD C -6.352 7.169 -12.641 1.00 . A A . 124 GLN CD 1 1
18 42061 1 1 124 GLN CG C -5.153 6.455 -12.046 1.00 . A A . 124 GLN CG 1 1
18 42062 1 1 124 GLN H H -5.873 3.720 -9.194 1.00 . A A . 124 GLN H 1 1
18 42063 1 1 124 GLN HA H -3.855 4.126 -11.070 1.00 . A A . 124 GLN HA 1 1
18 42064 1 1 124 GLN HB2 H -6.184 4.689 -11.487 1.00 . A A . 124 GLN HB2 1 1
18 42065 1 1 124 GLN HB3 H -6.138 5.925 -10.240 1.00 . A A . 124 GLN HB3 1 1
18 42066 1 1 124 GLN HE21 H -5.284 8.822 -12.925 1.00 . A A . 124 GLN HE21 1 1
18 42067 1 1 124 GLN HE22 H -6.936 8.897 -13.424 1.00 . A A . 124 GLN HE22 1 1
18 42068 1 1 124 GLN HG2 H -4.510 7.188 -11.580 1.00 . A A . 124 GLN HG2 1 1
18 42069 1 1 124 GLN HG3 H -4.616 5.957 -12.840 1.00 . A A . 124 GLN HG3 1 1
18 42070 1 1 124 GLN N N -4.904 3.783 -9.321 1.00 . A A . 124 GLN N 1 1
18 42071 1 1 124 GLN NE2 N -6.171 8.420 -13.037 1.00 . A A . 124 GLN NE2 1 1
18 42072 1 1 124 GLN O O -2.287 5.875 -10.148 1.00 . A A . 124 GLN O 1 1
18 42073 1 1 124 GLN OE1 O -7.441 6.604 -12.736 1.00 . A A . 124 GLN OE1 1 1
18 42074 1 1 125 ALA C C -1.934 6.845 -7.265 1.00 . A A . 125 ALA C 1 1
18 42075 1 1 125 ALA CA C -3.118 7.438 -8.014 1.00 . A A . 125 ALA CA 1 1
18 42076 1 1 125 ALA CB C -3.996 8.244 -7.068 1.00 . A A . 125 ALA CB 1 1
18 42077 1 1 125 ALA H H -4.794 6.189 -8.326 1.00 . A A . 125 ALA H 1 1
18 42078 1 1 125 ALA HA H -2.749 8.106 -8.779 1.00 . A A . 125 ALA HA 1 1
18 42079 1 1 125 ALA HB1 H -3.414 9.040 -6.628 1.00 . A A . 125 ALA HB1 1 1
18 42080 1 1 125 ALA HB2 H -4.371 7.599 -6.286 1.00 . A A . 125 ALA HB2 1 1
18 42081 1 1 125 ALA HB3 H -4.826 8.666 -7.616 1.00 . A A . 125 ALA HB3 1 1
18 42082 1 1 125 ALA N N -3.900 6.399 -8.667 1.00 . A A . 125 ALA N 1 1
18 42083 1 1 125 ALA O O -0.829 7.384 -7.313 1.00 . A A . 125 ALA O 1 1
18 42084 1 1 126 ALA C C 0.047 4.650 -6.680 1.00 . A A . 126 ALA C 1 1
18 42085 1 1 126 ALA CA C -1.133 5.063 -5.805 1.00 . A A . 126 ALA CA 1 1
18 42086 1 1 126 ALA CB C -1.706 3.855 -5.079 1.00 . A A . 126 ALA CB 1 1
18 42087 1 1 126 ALA H H -3.071 5.328 -6.617 1.00 . A A . 126 ALA H 1 1
18 42088 1 1 126 ALA HA H -0.785 5.766 -5.061 1.00 . A A . 126 ALA HA 1 1
18 42089 1 1 126 ALA HB1 H -2.043 3.126 -5.803 1.00 . A A . 126 ALA HB1 1 1
18 42090 1 1 126 ALA HB2 H -2.540 4.163 -4.465 1.00 . A A . 126 ALA HB2 1 1
18 42091 1 1 126 ALA HB3 H -0.944 3.414 -4.454 1.00 . A A . 126 ALA HB3 1 1
18 42092 1 1 126 ALA N N -2.170 5.723 -6.590 1.00 . A A . 126 ALA N 1 1
18 42093 1 1 126 ALA O O 1.201 4.861 -6.312 1.00 . A A . 126 ALA O 1 1
18 42094 1 1 127 ALA C C 1.637 4.804 -9.259 1.00 . A A . 127 ALA C 1 1
18 42095 1 1 127 ALA CA C 0.790 3.632 -8.769 1.00 . A A . 127 ALA CA 1 1
18 42096 1 1 127 ALA CB C 0.169 2.897 -9.948 1.00 . A A . 127 ALA CB 1 1
18 42097 1 1 127 ALA H H -1.192 3.949 -8.088 1.00 . A A . 127 ALA H 1 1
18 42098 1 1 127 ALA HA H 1.428 2.939 -8.240 1.00 . A A . 127 ALA HA 1 1
18 42099 1 1 127 ALA HB1 H -0.428 2.074 -9.584 1.00 . A A . 127 ALA HB1 1 1
18 42100 1 1 127 ALA HB2 H 0.951 2.519 -10.589 1.00 . A A . 127 ALA HB2 1 1
18 42101 1 1 127 ALA HB3 H -0.457 3.578 -10.506 1.00 . A A . 127 ALA HB3 1 1
18 42102 1 1 127 ALA N N -0.249 4.080 -7.845 1.00 . A A . 127 ALA N 1 1
18 42103 1 1 127 ALA O O 2.868 4.743 -9.238 1.00 . A A . 127 ALA O 1 1
18 42104 1 1 128 ARG C C 2.524 7.694 -9.089 1.00 . A A . 128 ARG C 1 1
18 42105 1 1 128 ARG CA C 1.674 7.057 -10.184 1.00 . A A . 128 ARG CA 1 1
18 42106 1 1 128 ARG CB C 0.686 8.087 -10.739 1.00 . A A . 128 ARG CB 1 1
18 42107 1 1 128 ARG CD C -0.946 8.722 -12.540 1.00 . A A . 128 ARG CD 1 1
18 42108 1 1 128 ARG CG C -0.091 7.607 -11.955 1.00 . A A . 128 ARG CG 1 1
18 42109 1 1 128 ARG CZ C -0.594 11.094 -13.156 1.00 . A A . 128 ARG CZ 1 1
18 42110 1 1 128 ARG H H -0.010 5.870 -9.663 1.00 . A A . 128 ARG H 1 1
18 42111 1 1 128 ARG HA H 2.325 6.735 -10.982 1.00 . A A . 128 ARG HA 1 1
18 42112 1 1 128 ARG HB2 H -0.024 8.341 -9.965 1.00 . A A . 128 ARG HB2 1 1
18 42113 1 1 128 ARG HB3 H 1.232 8.976 -11.017 1.00 . A A . 128 ARG HB3 1 1
18 42114 1 1 128 ARG HD2 H -1.489 8.334 -13.388 1.00 . A A . 128 ARG HD2 1 1
18 42115 1 1 128 ARG HD3 H -1.644 9.058 -11.788 1.00 . A A . 128 ARG HD3 1 1
18 42116 1 1 128 ARG HE H 0.833 9.684 -13.135 1.00 . A A . 128 ARG HE 1 1
18 42117 1 1 128 ARG HG2 H 0.607 7.269 -12.706 1.00 . A A . 128 ARG HG2 1 1
18 42118 1 1 128 ARG HG3 H -0.733 6.789 -11.662 1.00 . A A . 128 ARG HG3 1 1
18 42119 1 1 128 ARG HH11 H -2.528 10.630 -12.757 1.00 . A A . 128 ARG HH11 1 1
18 42120 1 1 128 ARG HH12 H -2.234 12.291 -13.167 1.00 . A A . 128 ARG HH12 1 1
18 42121 1 1 128 ARG HH21 H 1.215 11.874 -13.635 1.00 . A A . 128 ARG HH21 1 1
18 42122 1 1 128 ARG HH22 H -0.102 13.010 -13.628 1.00 . A A . 128 ARG HH22 1 1
18 42123 1 1 128 ARG N N 0.972 5.876 -9.683 1.00 . A A . 128 ARG N 1 1
18 42124 1 1 128 ARG NE N -0.132 9.857 -12.974 1.00 . A A . 128 ARG NE 1 1
18 42125 1 1 128 ARG NH1 N -1.887 11.356 -13.007 1.00 . A A . 128 ARG NH1 1 1
18 42126 1 1 128 ARG NH2 N 0.239 12.068 -13.504 1.00 . A A . 128 ARG NH2 1 1
18 42127 1 1 128 ARG O O 3.685 8.038 -9.312 1.00 . A A . 128 ARG O 1 1
18 42128 1 1 129 THR C C 3.819 7.599 -6.333 1.00 . A A . 129 THR C 1 1
18 42129 1 1 129 THR CA C 2.632 8.453 -6.778 1.00 . A A . 129 THR CA 1 1
18 42130 1 1 129 THR CB C 1.669 8.663 -5.591 1.00 . A A . 129 THR CB 1 1
18 42131 1 1 129 THR CG2 C 2.319 9.496 -4.498 1.00 . A A . 129 THR CG2 1 1
18 42132 1 1 129 THR H H 1.025 7.507 -7.777 1.00 . A A . 129 THR H 1 1
18 42133 1 1 129 THR HA H 2.994 9.420 -7.099 1.00 . A A . 129 THR HA 1 1
18 42134 1 1 129 THR HB H 1.407 7.699 -5.183 1.00 . A A . 129 THR HB 1 1
18 42135 1 1 129 THR HG1 H -0.066 8.698 -6.537 1.00 . A A . 129 THR HG1 1 1
18 42136 1 1 129 THR HG21 H 1.624 9.622 -3.680 1.00 . A A . 129 THR HG21 1 1
18 42137 1 1 129 THR HG22 H 2.588 10.464 -4.894 1.00 . A A . 129 THR HG22 1 1
18 42138 1 1 129 THR HG23 H 3.205 8.993 -4.142 1.00 . A A . 129 THR HG23 1 1
18 42139 1 1 129 THR N N 1.943 7.834 -7.903 1.00 . A A . 129 THR N 1 1
18 42140 1 1 129 THR O O 4.848 8.123 -5.898 1.00 . A A . 129 THR O 1 1
18 42141 1 1 129 THR OG1 O 0.480 9.322 -6.042 1.00 . A A . 129 THR OG1 1 1
18 42142 1 1 130 TYR C C 5.984 5.620 -6.925 1.00 . A A . 130 TYR C 1 1
18 42143 1 1 130 TYR CA C 4.728 5.348 -6.106 1.00 . A A . 130 TYR CA 1 1
18 42144 1 1 130 TYR CB C 4.253 3.910 -6.324 1.00 . A A . 130 TYR CB 1 1
18 42145 1 1 130 TYR CD1 C 5.460 2.659 -4.495 1.00 . A A . 130 TYR CD1 1 1
18 42146 1 1 130 TYR CD2 C 5.889 2.035 -6.755 1.00 . A A . 130 TYR CD2 1 1
18 42147 1 1 130 TYR CE1 C 6.330 1.680 -4.057 1.00 . A A . 130 TYR CE1 1 1
18 42148 1 1 130 TYR CE2 C 6.764 1.058 -6.323 1.00 . A A . 130 TYR CE2 1 1
18 42149 1 1 130 TYR CG C 5.225 2.853 -5.849 1.00 . A A . 130 TYR CG 1 1
18 42150 1 1 130 TYR CZ C 6.977 0.883 -4.974 1.00 . A A . 130 TYR CZ 1 1
18 42151 1 1 130 TYR H H 2.824 5.933 -6.819 1.00 . A A . 130 TYR H 1 1
18 42152 1 1 130 TYR HA H 4.954 5.491 -5.060 1.00 . A A . 130 TYR HA 1 1
18 42153 1 1 130 TYR HB2 H 3.324 3.763 -5.793 1.00 . A A . 130 TYR HB2 1 1
18 42154 1 1 130 TYR HB3 H 4.083 3.753 -7.380 1.00 . A A . 130 TYR HB3 1 1
18 42155 1 1 130 TYR HD1 H 4.951 3.285 -3.778 1.00 . A A . 130 TYR HD1 1 1
18 42156 1 1 130 TYR HD2 H 5.719 2.174 -7.812 1.00 . A A . 130 TYR HD2 1 1
18 42157 1 1 130 TYR HE1 H 6.500 1.545 -2.999 1.00 . A A . 130 TYR HE1 1 1
18 42158 1 1 130 TYR HE2 H 7.273 0.431 -7.041 1.00 . A A . 130 TYR HE2 1 1
18 42159 1 1 130 TYR HH H 7.397 -0.619 -3.859 1.00 . A A . 130 TYR HH 1 1
18 42160 1 1 130 TYR N N 3.672 6.285 -6.467 1.00 . A A . 130 TYR N 1 1
18 42161 1 1 130 TYR O O 7.075 5.745 -6.372 1.00 . A A . 130 TYR O 1 1
18 42162 1 1 130 TYR OH O 7.833 -0.098 -4.536 1.00 . A A . 130 TYR OH 1 1
18 42163 1 1 131 ASN C C 7.596 7.346 -8.766 1.00 . A A . 131 ASN C 1 1
18 42164 1 1 131 ASN CA C 6.938 6.023 -9.134 1.00 . A A . 131 ASN CA 1 1
18 42165 1 1 131 ASN CB C 6.484 6.070 -10.599 1.00 . A A . 131 ASN CB 1 1
18 42166 1 1 131 ASN CG C 6.252 4.695 -11.199 1.00 . A A . 131 ASN CG 1 1
18 42167 1 1 131 ASN H H 4.921 5.599 -8.622 1.00 . A A . 131 ASN H 1 1
18 42168 1 1 131 ASN HA H 7.664 5.233 -9.019 1.00 . A A . 131 ASN HA 1 1
18 42169 1 1 131 ASN HB2 H 5.561 6.627 -10.663 1.00 . A A . 131 ASN HB2 1 1
18 42170 1 1 131 ASN HB3 H 7.241 6.573 -11.183 1.00 . A A . 131 ASN HB3 1 1
18 42171 1 1 131 ASN HD21 H 6.833 5.365 -12.978 1.00 . A A . 131 ASN HD21 1 1
18 42172 1 1 131 ASN HD22 H 6.360 3.701 -12.915 1.00 . A A . 131 ASN HD22 1 1
18 42173 1 1 131 ASN N N 5.818 5.729 -8.241 1.00 . A A . 131 ASN N 1 1
18 42174 1 1 131 ASN ND2 N 6.507 4.573 -12.494 1.00 . A A . 131 ASN ND2 1 1
18 42175 1 1 131 ASN O O 8.823 7.463 -8.768 1.00 . A A . 131 ASN O 1 1
18 42176 1 1 131 ASN OD1 O 5.860 3.752 -10.513 1.00 . A A . 131 ASN OD1 1 1
18 42177 1 1 132 ILE C C 8.127 9.596 -6.814 1.00 . A A . 132 ILE C 1 1
18 42178 1 1 132 ILE CA C 7.273 9.661 -8.079 1.00 . A A . 132 ILE CA 1 1
18 42179 1 1 132 ILE CB C 6.119 10.665 -7.865 1.00 . A A . 132 ILE CB 1 1
18 42180 1 1 132 ILE CD1 C 4.064 11.684 -8.984 1.00 . A A . 132 ILE CD1 1 1
18 42181 1 1 132 ILE CG1 C 5.274 10.785 -9.136 1.00 . A A . 132 ILE CG1 1 1
18 42182 1 1 132 ILE CG2 C 6.667 12.029 -7.460 1.00 . A A . 132 ILE CG2 1 1
18 42183 1 1 132 ILE H H 5.806 8.175 -8.438 1.00 . A A . 132 ILE H 1 1
18 42184 1 1 132 ILE HA H 7.886 10.017 -8.894 1.00 . A A . 132 ILE HA 1 1
18 42185 1 1 132 ILE HB H 5.498 10.301 -7.060 1.00 . A A . 132 ILE HB 1 1
18 42186 1 1 132 ILE HD11 H 4.387 12.678 -8.711 1.00 . A A . 132 ILE HD11 1 1
18 42187 1 1 132 ILE HD12 H 3.419 11.292 -8.213 1.00 . A A . 132 ILE HD12 1 1
18 42188 1 1 132 ILE HD13 H 3.525 11.727 -9.919 1.00 . A A . 132 ILE HD13 1 1
18 42189 1 1 132 ILE HG12 H 5.886 11.188 -9.931 1.00 . A A . 132 ILE HG12 1 1
18 42190 1 1 132 ILE HG13 H 4.924 9.804 -9.421 1.00 . A A . 132 ILE HG13 1 1
18 42191 1 1 132 ILE HG21 H 7.240 11.931 -6.549 1.00 . A A . 132 ILE HG21 1 1
18 42192 1 1 132 ILE HG22 H 5.846 12.713 -7.296 1.00 . A A . 132 ILE HG22 1 1
18 42193 1 1 132 ILE HG23 H 7.302 12.411 -8.246 1.00 . A A . 132 ILE HG23 1 1
18 42194 1 1 132 ILE N N 6.775 8.338 -8.437 1.00 . A A . 132 ILE N 1 1
18 42195 1 1 132 ILE O O 9.275 10.039 -6.806 1.00 . A A . 132 ILE O 1 1
18 42196 1 1 133 LEU C C 9.457 7.986 -4.548 1.00 . A A . 133 LEU C 1 1
18 42197 1 1 133 LEU CA C 8.269 8.939 -4.473 1.00 . A A . 133 LEU CA 1 1
18 42198 1 1 133 LEU CB C 7.310 8.519 -3.354 1.00 . A A . 133 LEU CB 1 1
18 42199 1 1 133 LEU CD1 C 5.705 10.439 -3.696 1.00 . A A . 133 LEU CD1 1 1
18 42200 1 1 133 LEU CD2 C 5.648 9.126 -1.576 1.00 . A A . 133 LEU CD2 1 1
18 42201 1 1 133 LEU CG C 6.535 9.665 -2.685 1.00 . A A . 133 LEU CG 1 1
18 42202 1 1 133 LEU H H 6.671 8.628 -5.836 1.00 . A A . 133 LEU H 1 1
18 42203 1 1 133 LEU HA H 8.644 9.928 -4.251 1.00 . A A . 133 LEU HA 1 1
18 42204 1 1 133 LEU HB2 H 6.594 7.823 -3.768 1.00 . A A . 133 LEU HB2 1 1
18 42205 1 1 133 LEU HB3 H 7.881 8.010 -2.592 1.00 . A A . 133 LEU HB3 1 1
18 42206 1 1 133 LEU HD11 H 5.185 11.242 -3.196 1.00 . A A . 133 LEU HD11 1 1
18 42207 1 1 133 LEU HD12 H 4.986 9.775 -4.154 1.00 . A A . 133 LEU HD12 1 1
18 42208 1 1 133 LEU HD13 H 6.353 10.847 -4.458 1.00 . A A . 133 LEU HD13 1 1
18 42209 1 1 133 LEU HD21 H 5.091 9.939 -1.133 1.00 . A A . 133 LEU HD21 1 1
18 42210 1 1 133 LEU HD22 H 6.260 8.655 -0.822 1.00 . A A . 133 LEU HD22 1 1
18 42211 1 1 133 LEU HD23 H 4.961 8.400 -1.985 1.00 . A A . 133 LEU HD23 1 1
18 42212 1 1 133 LEU HG H 7.240 10.352 -2.242 1.00 . A A . 133 LEU HG 1 1
18 42213 1 1 133 LEU N N 7.572 9.018 -5.755 1.00 . A A . 133 LEU N 1 1
18 42214 1 1 133 LEU O O 10.405 8.097 -3.767 1.00 . A A . 133 LEU O 1 1
18 42215 1 1 134 MET C C 11.707 6.966 -6.300 1.00 . A A . 134 MET C 1 1
18 42216 1 1 134 MET CA C 10.534 6.167 -5.742 1.00 . A A . 134 MET CA 1 1
18 42217 1 1 134 MET CB C 10.138 5.064 -6.727 1.00 . A A . 134 MET CB 1 1
18 42218 1 1 134 MET CE C 10.587 4.167 -9.737 1.00 . A A . 134 MET CE 1 1
18 42219 1 1 134 MET CG C 11.266 4.099 -7.056 1.00 . A A . 134 MET CG 1 1
18 42220 1 1 134 MET H H 8.584 6.947 -6.018 1.00 . A A . 134 MET H 1 1
18 42221 1 1 134 MET HA H 10.828 5.719 -4.805 1.00 . A A . 134 MET HA 1 1
18 42222 1 1 134 MET HB2 H 9.322 4.499 -6.305 1.00 . A A . 134 MET HB2 1 1
18 42223 1 1 134 MET HB3 H 9.807 5.523 -7.647 1.00 . A A . 134 MET HB3 1 1
18 42224 1 1 134 MET HE1 H 11.490 4.739 -9.894 1.00 . A A . 134 MET HE1 1 1
18 42225 1 1 134 MET HE2 H 9.780 4.834 -9.470 1.00 . A A . 134 MET HE2 1 1
18 42226 1 1 134 MET HE3 H 10.333 3.639 -10.645 1.00 . A A . 134 MET HE3 1 1
18 42227 1 1 134 MET HG2 H 12.142 4.669 -7.330 1.00 . A A . 134 MET HG2 1 1
18 42228 1 1 134 MET HG3 H 11.485 3.508 -6.178 1.00 . A A . 134 MET HG3 1 1
18 42229 1 1 134 MET N N 9.407 7.053 -5.489 1.00 . A A . 134 MET N 1 1
18 42230 1 1 134 MET O O 12.851 6.785 -5.886 1.00 . A A . 134 MET O 1 1
18 42231 1 1 134 MET SD S 10.851 2.987 -8.415 1.00 . A A . 134 MET SD 1 1
18 42232 1 1 135 ALA C C 12.962 9.726 -6.826 1.00 . A A . 135 ALA C 1 1
18 42233 1 1 135 ALA CA C 12.418 8.725 -7.839 1.00 . A A . 135 ALA CA 1 1
18 42234 1 1 135 ALA CB C 11.840 9.449 -9.046 1.00 . A A . 135 ALA CB 1 1
18 42235 1 1 135 ALA H H 10.468 7.965 -7.511 1.00 . A A . 135 ALA H 1 1
18 42236 1 1 135 ALA HA H 13.227 8.093 -8.178 1.00 . A A . 135 ALA HA 1 1
18 42237 1 1 135 ALA HB1 H 11.483 8.725 -9.763 1.00 . A A . 135 ALA HB1 1 1
18 42238 1 1 135 ALA HB2 H 12.608 10.059 -9.501 1.00 . A A . 135 ALA HB2 1 1
18 42239 1 1 135 ALA HB3 H 11.021 10.076 -8.730 1.00 . A A . 135 ALA HB3 1 1
18 42240 1 1 135 ALA N N 11.405 7.870 -7.228 1.00 . A A . 135 ALA N 1 1
18 42241 1 1 135 ALA O O 14.074 10.232 -6.970 1.00 . A A . 135 ALA O 1 1
18 42242 1 1 136 GLU C C 13.659 10.199 -3.854 1.00 . A A . 136 GLU C 1 1
18 42243 1 1 136 GLU CA C 12.583 10.872 -4.705 1.00 . A A . 136 GLU CA 1 1
18 42244 1 1 136 GLU CB C 11.383 11.217 -3.818 1.00 . A A . 136 GLU CB 1 1
18 42245 1 1 136 GLU CD C 10.774 13.482 -4.749 1.00 . A A . 136 GLU CD 1 1
18 42246 1 1 136 GLU CG C 10.319 12.061 -4.498 1.00 . A A . 136 GLU CG 1 1
18 42247 1 1 136 GLU H H 11.267 9.608 -5.778 1.00 . A A . 136 GLU H 1 1
18 42248 1 1 136 GLU HA H 12.983 11.780 -5.131 1.00 . A A . 136 GLU HA 1 1
18 42249 1 1 136 GLU HB2 H 10.922 10.298 -3.489 1.00 . A A . 136 GLU HB2 1 1
18 42250 1 1 136 GLU HB3 H 11.739 11.757 -2.952 1.00 . A A . 136 GLU HB3 1 1
18 42251 1 1 136 GLU HG2 H 10.068 11.608 -5.445 1.00 . A A . 136 GLU HG2 1 1
18 42252 1 1 136 GLU HG3 H 9.440 12.085 -3.870 1.00 . A A . 136 GLU HG3 1 1
18 42253 1 1 136 GLU N N 12.167 10.000 -5.798 1.00 . A A . 136 GLU N 1 1
18 42254 1 1 136 GLU O O 14.357 10.856 -3.082 1.00 . A A . 136 GLU O 1 1
18 42255 1 1 136 GLU OE1 O 11.214 14.145 -3.789 1.00 . A A . 136 GLU OE1 1 1
18 42256 1 1 136 GLU OE2 O 10.671 13.955 -5.899 1.00 . A A . 136 GLU OE2 1 1
18 42257 1 1 137 GLY C C 14.155 8.024 -1.752 1.00 . A A . 137 GLY C 1 1
18 42258 1 1 137 GLY CA C 14.691 8.128 -3.162 1.00 . A A . 137 GLY CA 1 1
18 42259 1 1 137 GLY H H 13.270 8.426 -4.701 1.00 . A A . 137 GLY H 1 1
18 42260 1 1 137 GLY HA2 H 14.806 7.135 -3.572 1.00 . A A . 137 GLY HA2 1 1
18 42261 1 1 137 GLY HA3 H 15.653 8.618 -3.140 1.00 . A A . 137 GLY HA3 1 1
18 42262 1 1 137 GLY N N 13.788 8.885 -4.004 1.00 . A A . 137 GLY N 1 1
18 42263 1 1 137 GLY O O 14.909 8.089 -0.779 1.00 . A A . 137 GLY O 1 1
18 42264 1 1 138 ARG C C 11.530 6.498 -0.119 1.00 . A A . 138 ARG C 1 1
18 42265 1 1 138 ARG CA C 12.162 7.865 -0.371 1.00 . A A . 138 ARG CA 1 1
18 42266 1 1 138 ARG CB C 11.095 8.960 -0.371 1.00 . A A . 138 ARG CB 1 1
18 42267 1 1 138 ARG CD C 9.594 10.472 0.933 1.00 . A A . 138 ARG CD 1 1
18 42268 1 1 138 ARG CG C 10.540 9.287 1.001 1.00 . A A . 138 ARG CG 1 1
18 42269 1 1 138 ARG CZ C 8.582 12.096 2.482 1.00 . A A . 138 ARG CZ 1 1
18 42270 1 1 138 ARG H H 12.315 7.751 -2.471 1.00 . A A . 138 ARG H 1 1
18 42271 1 1 138 ARG HA H 12.887 8.073 0.401 1.00 . A A . 138 ARG HA 1 1
18 42272 1 1 138 ARG HB2 H 11.524 9.861 -0.783 1.00 . A A . 138 ARG HB2 1 1
18 42273 1 1 138 ARG HB3 H 10.275 8.645 -1.000 1.00 . A A . 138 ARG HB3 1 1
18 42274 1 1 138 ARG HD2 H 10.071 11.265 0.378 1.00 . A A . 138 ARG HD2 1 1
18 42275 1 1 138 ARG HD3 H 8.692 10.168 0.423 1.00 . A A . 138 ARG HD3 1 1
18 42276 1 1 138 ARG HE H 9.536 10.421 3.039 1.00 . A A . 138 ARG HE 1 1
18 42277 1 1 138 ARG HG2 H 10.003 8.429 1.377 1.00 . A A . 138 ARG HG2 1 1
18 42278 1 1 138 ARG HG3 H 11.358 9.525 1.663 1.00 . A A . 138 ARG HG3 1 1
18 42279 1 1 138 ARG HH11 H 8.443 12.606 0.527 1.00 . A A . 138 ARG HH11 1 1
18 42280 1 1 138 ARG HH12 H 7.725 13.732 1.639 1.00 . A A . 138 ARG HH12 1 1
18 42281 1 1 138 ARG HH21 H 8.591 11.893 4.498 1.00 . A A . 138 ARG HH21 1 1
18 42282 1 1 138 ARG HH22 H 7.798 13.317 3.898 1.00 . A A . 138 ARG HH22 1 1
18 42283 1 1 138 ARG N N 12.844 7.870 -1.652 1.00 . A A . 138 ARG N 1 1
18 42284 1 1 138 ARG NE N 9.245 10.966 2.259 1.00 . A A . 138 ARG NE 1 1
18 42285 1 1 138 ARG NH1 N 8.219 12.869 1.465 1.00 . A A . 138 ARG NH1 1 1
18 42286 1 1 138 ARG NH2 N 8.300 12.465 3.726 1.00 . A A . 138 ARG NH2 1 1
18 42287 1 1 138 ARG O O 11.178 5.790 -1.062 1.00 . A A . 138 ARG O 1 1
18 42288 1 1 139 ARG C C 9.326 4.815 1.397 1.00 . A A . 139 ARG C 1 1
18 42289 1 1 139 ARG CA C 10.847 4.823 1.497 1.00 . A A . 139 ARG CA 1 1
18 42290 1 1 139 ARG CB C 11.284 4.409 2.899 1.00 . A A . 139 ARG CB 1 1
18 42291 1 1 139 ARG CD C 13.170 3.929 4.480 1.00 . A A . 139 ARG CD 1 1
18 42292 1 1 139 ARG CG C 12.792 4.389 3.084 1.00 . A A . 139 ARG CG 1 1
18 42293 1 1 139 ARG CZ C 11.814 4.023 6.534 1.00 . A A . 139 ARG CZ 1 1
18 42294 1 1 139 ARG H H 11.641 6.753 1.863 1.00 . A A . 139 ARG H 1 1
18 42295 1 1 139 ARG HA H 11.240 4.111 0.787 1.00 . A A . 139 ARG HA 1 1
18 42296 1 1 139 ARG HB2 H 10.864 5.103 3.613 1.00 . A A . 139 ARG HB2 1 1
18 42297 1 1 139 ARG HB3 H 10.903 3.420 3.104 1.00 . A A . 139 ARG HB3 1 1
18 42298 1 1 139 ARG HD2 H 12.975 2.869 4.561 1.00 . A A . 139 ARG HD2 1 1
18 42299 1 1 139 ARG HD3 H 14.222 4.113 4.635 1.00 . A A . 139 ARG HD3 1 1
18 42300 1 1 139 ARG HE H 12.305 5.610 5.410 1.00 . A A . 139 ARG HE 1 1
18 42301 1 1 139 ARG HG2 H 13.220 3.709 2.364 1.00 . A A . 139 ARG HG2 1 1
18 42302 1 1 139 ARG HG3 H 13.179 5.383 2.923 1.00 . A A . 139 ARG HG3 1 1
18 42303 1 1 139 ARG HH11 H 12.552 2.194 6.082 1.00 . A A . 139 ARG HH11 1 1
18 42304 1 1 139 ARG HH12 H 11.524 2.250 7.476 1.00 . A A . 139 ARG HH12 1 1
18 42305 1 1 139 ARG HH21 H 10.948 5.706 7.264 1.00 . A A . 139 ARG HH21 1 1
18 42306 1 1 139 ARG HH22 H 10.604 4.253 8.148 1.00 . A A . 139 ARG HH22 1 1
18 42307 1 1 139 ARG N N 11.386 6.131 1.148 1.00 . A A . 139 ARG N 1 1
18 42308 1 1 139 ARG NE N 12.405 4.634 5.510 1.00 . A A . 139 ARG NE 1 1
18 42309 1 1 139 ARG NH1 N 11.980 2.719 6.713 1.00 . A A . 139 ARG NH1 1 1
18 42310 1 1 139 ARG NH2 N 11.067 4.718 7.386 1.00 . A A . 139 ARG NH2 1 1
18 42311 1 1 139 ARG O O 8.615 5.035 2.388 1.00 . A A . 139 ARG O 1 1
18 42312 1 1 140 VAL C C 6.984 3.059 -0.239 1.00 . A A . 140 VAL C 1 1
18 42313 1 1 140 VAL CA C 7.414 4.511 -0.061 1.00 . A A . 140 VAL CA 1 1
18 42314 1 1 140 VAL CB C 7.015 5.343 -1.307 1.00 . A A . 140 VAL CB 1 1
18 42315 1 1 140 VAL CG1 C 7.814 4.921 -2.534 1.00 . A A . 140 VAL CG1 1 1
18 42316 1 1 140 VAL CG2 C 5.520 5.235 -1.578 1.00 . A A . 140 VAL CG2 1 1
18 42317 1 1 140 VAL H H 9.462 4.472 -0.560 1.00 . A A . 140 VAL H 1 1
18 42318 1 1 140 VAL HA H 6.904 4.922 0.798 1.00 . A A . 140 VAL HA 1 1
18 42319 1 1 140 VAL HB H 7.242 6.379 -1.104 1.00 . A A . 140 VAL HB 1 1
18 42320 1 1 140 VAL HG11 H 7.636 3.875 -2.737 1.00 . A A . 140 VAL HG11 1 1
18 42321 1 1 140 VAL HG12 H 8.867 5.078 -2.349 1.00 . A A . 140 VAL HG12 1 1
18 42322 1 1 140 VAL HG13 H 7.507 5.511 -3.384 1.00 . A A . 140 VAL HG13 1 1
18 42323 1 1 140 VAL HG21 H 4.973 5.613 -0.728 1.00 . A A . 140 VAL HG21 1 1
18 42324 1 1 140 VAL HG22 H 5.258 4.199 -1.744 1.00 . A A . 140 VAL HG22 1 1
18 42325 1 1 140 VAL HG23 H 5.269 5.815 -2.455 1.00 . A A . 140 VAL HG23 1 1
18 42326 1 1 140 VAL N N 8.839 4.589 0.190 1.00 . A A . 140 VAL N 1 1
18 42327 1 1 140 VAL O O 7.611 2.297 -0.976 1.00 . A A . 140 VAL O 1 1
18 42328 1 1 141 VAL C C 3.966 1.461 -0.231 1.00 . A A . 141 VAL C 1 1
18 42329 1 1 141 VAL CA C 5.376 1.338 0.320 1.00 . A A . 141 VAL CA 1 1
18 42330 1 1 141 VAL CB C 5.339 0.571 1.659 1.00 . A A . 141 VAL CB 1 1
18 42331 1 1 141 VAL CG1 C 4.913 -0.875 1.443 1.00 . A A . 141 VAL CG1 1 1
18 42332 1 1 141 VAL CG2 C 6.690 0.635 2.358 1.00 . A A . 141 VAL CG2 1 1
18 42333 1 1 141 VAL H H 5.532 3.293 1.110 1.00 . A A . 141 VAL H 1 1
18 42334 1 1 141 VAL HA H 5.988 0.787 -0.382 1.00 . A A . 141 VAL HA 1 1
18 42335 1 1 141 VAL HB H 4.607 1.042 2.297 1.00 . A A . 141 VAL HB 1 1
18 42336 1 1 141 VAL HG11 H 4.901 -1.392 2.391 1.00 . A A . 141 VAL HG11 1 1
18 42337 1 1 141 VAL HG12 H 5.612 -1.359 0.776 1.00 . A A . 141 VAL HG12 1 1
18 42338 1 1 141 VAL HG13 H 3.926 -0.898 1.007 1.00 . A A . 141 VAL HG13 1 1
18 42339 1 1 141 VAL HG21 H 6.914 1.660 2.612 1.00 . A A . 141 VAL HG21 1 1
18 42340 1 1 141 VAL HG22 H 7.453 0.253 1.702 1.00 . A A . 141 VAL HG22 1 1
18 42341 1 1 141 VAL HG23 H 6.658 0.040 3.258 1.00 . A A . 141 VAL HG23 1 1
18 42342 1 1 141 VAL N N 5.941 2.668 0.471 1.00 . A A . 141 VAL N 1 1
18 42343 1 1 141 VAL O O 3.164 2.237 0.287 1.00 . A A . 141 VAL O 1 1
18 42344 1 1 142 VAL C C 1.610 -0.509 -1.784 1.00 . A A . 142 VAL C 1 1
18 42345 1 1 142 VAL CA C 2.358 0.813 -1.904 1.00 . A A . 142 VAL CA 1 1
18 42346 1 1 142 VAL CB C 2.459 1.237 -3.388 1.00 . A A . 142 VAL CB 1 1
18 42347 1 1 142 VAL CG1 C 3.086 0.143 -4.240 1.00 . A A . 142 VAL CG1 1 1
18 42348 1 1 142 VAL CG2 C 1.095 1.633 -3.931 1.00 . A A . 142 VAL CG2 1 1
18 42349 1 1 142 VAL H H 4.333 0.099 -1.646 1.00 . A A . 142 VAL H 1 1
18 42350 1 1 142 VAL HA H 1.799 1.574 -1.377 1.00 . A A . 142 VAL HA 1 1
18 42351 1 1 142 VAL HB H 3.102 2.104 -3.441 1.00 . A A . 142 VAL HB 1 1
18 42352 1 1 142 VAL HG11 H 2.481 -0.750 -4.183 1.00 . A A . 142 VAL HG11 1 1
18 42353 1 1 142 VAL HG12 H 4.079 -0.071 -3.874 1.00 . A A . 142 VAL HG12 1 1
18 42354 1 1 142 VAL HG13 H 3.144 0.474 -5.266 1.00 . A A . 142 VAL HG13 1 1
18 42355 1 1 142 VAL HG21 H 0.418 0.796 -3.846 1.00 . A A . 142 VAL HG21 1 1
18 42356 1 1 142 VAL HG22 H 1.189 1.918 -4.969 1.00 . A A . 142 VAL HG22 1 1
18 42357 1 1 142 VAL HG23 H 0.710 2.467 -3.363 1.00 . A A . 142 VAL HG23 1 1
18 42358 1 1 142 VAL N N 3.667 0.724 -1.283 1.00 . A A . 142 VAL N 1 1
18 42359 1 1 142 VAL O O 2.196 -1.584 -1.929 1.00 . A A . 142 VAL O 1 1
18 42360 1 1 143 ALA C C -1.636 -1.466 -2.459 1.00 . A A . 143 ALA C 1 1
18 42361 1 1 143 ALA CA C -0.533 -1.583 -1.420 1.00 . A A . 143 ALA CA 1 1
18 42362 1 1 143 ALA CB C -1.120 -1.738 -0.024 1.00 . A A . 143 ALA CB 1 1
18 42363 1 1 143 ALA H H -0.061 0.472 -1.307 1.00 . A A . 143 ALA H 1 1
18 42364 1 1 143 ALA HA H 0.066 -2.456 -1.637 1.00 . A A . 143 ALA HA 1 1
18 42365 1 1 143 ALA HB1 H -0.320 -1.780 0.701 1.00 . A A . 143 ALA HB1 1 1
18 42366 1 1 143 ALA HB2 H -1.698 -2.649 0.024 1.00 . A A . 143 ALA HB2 1 1
18 42367 1 1 143 ALA HB3 H -1.759 -0.896 0.193 1.00 . A A . 143 ALA HB3 1 1
18 42368 1 1 143 ALA N N 0.326 -0.417 -1.486 1.00 . A A . 143 ALA N 1 1
18 42369 1 1 143 ALA O O -2.564 -0.679 -2.302 1.00 . A A . 143 ALA O 1 1
18 42370 1 1 144 LEU C C -3.454 -3.340 -4.491 1.00 . A A . 144 LEU C 1 1
18 42371 1 1 144 LEU CA C -2.480 -2.181 -4.613 1.00 . A A . 144 LEU CA 1 1
18 42372 1 1 144 LEU CB C -1.755 -2.224 -5.959 1.00 . A A . 144 LEU CB 1 1
18 42373 1 1 144 LEU CD1 C 0.014 -1.305 -7.480 1.00 . A A . 144 LEU CD1 1 1
18 42374 1 1 144 LEU CD2 C -1.388 0.251 -6.130 1.00 . A A . 144 LEU CD2 1 1
18 42375 1 1 144 LEU CG C -0.721 -1.115 -6.167 1.00 . A A . 144 LEU CG 1 1
18 42376 1 1 144 LEU H H -0.772 -2.873 -3.574 1.00 . A A . 144 LEU H 1 1
18 42377 1 1 144 LEU HA H -3.026 -1.250 -4.533 1.00 . A A . 144 LEU HA 1 1
18 42378 1 1 144 LEU HB2 H -1.253 -3.178 -6.043 1.00 . A A . 144 LEU HB2 1 1
18 42379 1 1 144 LEU HB3 H -2.490 -2.152 -6.745 1.00 . A A . 144 LEU HB3 1 1
18 42380 1 1 144 LEU HD11 H 0.535 -2.251 -7.467 1.00 . A A . 144 LEU HD11 1 1
18 42381 1 1 144 LEU HD12 H 0.724 -0.503 -7.614 1.00 . A A . 144 LEU HD12 1 1
18 42382 1 1 144 LEU HD13 H -0.697 -1.296 -8.294 1.00 . A A . 144 LEU HD13 1 1
18 42383 1 1 144 LEU HD21 H -0.639 1.020 -6.247 1.00 . A A . 144 LEU HD21 1 1
18 42384 1 1 144 LEU HD22 H -1.893 0.380 -5.183 1.00 . A A . 144 LEU HD22 1 1
18 42385 1 1 144 LEU HD23 H -2.104 0.322 -6.933 1.00 . A A . 144 LEU HD23 1 1
18 42386 1 1 144 LEU HG H 0.006 -1.154 -5.368 1.00 . A A . 144 LEU HG 1 1
18 42387 1 1 144 LEU N N -1.519 -2.233 -3.525 1.00 . A A . 144 LEU N 1 1
18 42388 1 1 144 LEU O O -3.042 -4.479 -4.278 1.00 . A A . 144 LEU O 1 1
18 42389 1 1 145 LEU C C -6.607 -4.293 -5.646 1.00 . A A . 145 LEU C 1 1
18 42390 1 1 145 LEU CA C -5.771 -4.054 -4.387 1.00 . A A . 145 LEU CA 1 1
18 42391 1 1 145 LEU CB C -6.669 -3.605 -3.225 1.00 . A A . 145 LEU CB 1 1
18 42392 1 1 145 LEU CD1 C -7.964 -4.119 -1.149 1.00 . A A . 145 LEU CD1 1 1
18 42393 1 1 145 LEU CD2 C -8.258 -5.570 -3.153 1.00 . A A . 145 LEU CD2 1 1
18 42394 1 1 145 LEU CG C -7.274 -4.720 -2.363 1.00 . A A . 145 LEU CG 1 1
18 42395 1 1 145 LEU H H -5.009 -2.143 -4.873 1.00 . A A . 145 LEU H 1 1
18 42396 1 1 145 LEU HA H -5.280 -4.976 -4.115 1.00 . A A . 145 LEU HA 1 1
18 42397 1 1 145 LEU HB2 H -6.085 -2.966 -2.580 1.00 . A A . 145 LEU HB2 1 1
18 42398 1 1 145 LEU HB3 H -7.480 -3.022 -3.636 1.00 . A A . 145 LEU HB3 1 1
18 42399 1 1 145 LEU HD11 H -7.246 -3.563 -0.567 1.00 . A A . 145 LEU HD11 1 1
18 42400 1 1 145 LEU HD12 H -8.383 -4.911 -0.544 1.00 . A A . 145 LEU HD12 1 1
18 42401 1 1 145 LEU HD13 H -8.753 -3.457 -1.474 1.00 . A A . 145 LEU HD13 1 1
18 42402 1 1 145 LEU HD21 H -8.652 -6.348 -2.516 1.00 . A A . 145 LEU HD21 1 1
18 42403 1 1 145 LEU HD22 H -7.751 -6.017 -3.997 1.00 . A A . 145 LEU HD22 1 1
18 42404 1 1 145 LEU HD23 H -9.068 -4.950 -3.508 1.00 . A A . 145 LEU HD23 1 1
18 42405 1 1 145 LEU HG H -6.481 -5.363 -2.010 1.00 . A A . 145 LEU HG 1 1
18 42406 1 1 145 LEU N N -4.742 -3.050 -4.620 1.00 . A A . 145 LEU N 1 1
18 42407 1 1 145 LEU O O -7.630 -3.641 -5.851 1.00 . A A . 145 LEU O 1 1
18 42408 1 1 146 PRO C C -7.756 -6.884 -7.352 1.00 . A A . 146 PRO C 1 1
18 42409 1 1 146 PRO CA C -6.932 -5.637 -7.676 1.00 . A A . 146 PRO CA 1 1
18 42410 1 1 146 PRO CB C -5.845 -5.946 -8.702 1.00 . A A . 146 PRO CB 1 1
18 42411 1 1 146 PRO CD C -4.843 -5.850 -6.494 1.00 . A A . 146 PRO CD 1 1
18 42412 1 1 146 PRO CG C -4.658 -6.378 -7.900 1.00 . A A . 146 PRO CG 1 1
18 42413 1 1 146 PRO HA H -7.578 -4.856 -8.047 1.00 . A A . 146 PRO HA 1 1
18 42414 1 1 146 PRO HB2 H -6.183 -6.732 -9.362 1.00 . A A . 146 PRO HB2 1 1
18 42415 1 1 146 PRO HB3 H -5.627 -5.058 -9.276 1.00 . A A . 146 PRO HB3 1 1
18 42416 1 1 146 PRO HD2 H -4.836 -6.662 -5.784 1.00 . A A . 146 PRO HD2 1 1
18 42417 1 1 146 PRO HD3 H -4.066 -5.137 -6.258 1.00 . A A . 146 PRO HD3 1 1
18 42418 1 1 146 PRO HG2 H -4.605 -7.457 -7.884 1.00 . A A . 146 PRO HG2 1 1
18 42419 1 1 146 PRO HG3 H -3.759 -5.969 -8.336 1.00 . A A . 146 PRO HG3 1 1
18 42420 1 1 146 PRO N N -6.157 -5.199 -6.527 1.00 . A A . 146 PRO N 1 1
18 42421 1 1 146 PRO O O -8.023 -7.163 -6.182 1.00 . A A . 146 PRO O 1 1
18 42422 1 1 147 ASP C C -10.307 -8.536 -7.628 1.00 . A A . 147 ASP C 1 1
18 42423 1 1 147 ASP CA C -8.940 -8.856 -8.232 1.00 . A A . 147 ASP CA 1 1
18 42424 1 1 147 ASP CB C -8.178 -9.867 -7.357 1.00 . A A . 147 ASP CB 1 1
18 42425 1 1 147 ASP CG C -8.663 -11.298 -7.534 1.00 . A A . 147 ASP CG 1 1
18 42426 1 1 147 ASP H H -7.936 -7.313 -9.298 1.00 . A A . 147 ASP H 1 1
18 42427 1 1 147 ASP HA H -9.087 -9.280 -9.215 1.00 . A A . 147 ASP HA 1 1
18 42428 1 1 147 ASP HB2 H -7.129 -9.832 -7.612 1.00 . A A . 147 ASP HB2 1 1
18 42429 1 1 147 ASP HB3 H -8.297 -9.593 -6.318 1.00 . A A . 147 ASP HB3 1 1
18 42430 1 1 147 ASP N N -8.161 -7.617 -8.392 1.00 . A A . 147 ASP N 1 1
18 42431 1 1 147 ASP O O -10.937 -9.363 -6.967 1.00 . A A . 147 ASP O 1 1
18 42432 1 1 147 ASP OD1 O -9.225 -11.611 -8.605 1.00 . A A . 147 ASP OD1 1 1
18 42433 1 1 147 ASP OD2 O -8.442 -12.127 -6.617 1.00 . A A . 147 ASP OD2 1 1
18 42434 1 1 148 GLY C C -12.272 -5.405 -7.745 1.00 . A A . 148 GLY C 1 1
18 42435 1 1 148 GLY CA C -12.029 -6.848 -7.365 1.00 . A A . 148 GLY CA 1 1
18 42436 1 1 148 GLY H H -10.227 -6.732 -8.463 1.00 . A A . 148 GLY H 1 1
18 42437 1 1 148 GLY HA2 H -12.825 -7.461 -7.761 1.00 . A A . 148 GLY HA2 1 1
18 42438 1 1 148 GLY HA3 H -12.016 -6.931 -6.288 1.00 . A A . 148 GLY HA3 1 1
18 42439 1 1 148 GLY N N -10.763 -7.320 -7.893 1.00 . A A . 148 GLY N 1 1
18 42440 1 1 148 GLY O O -13.387 -4.896 -7.637 1.00 . A A . 148 GLY O 1 1
18 42441 1 1 149 ASP C C -12.184 -3.240 -9.876 1.00 . A A . 149 ASP C 1 1
18 42442 1 1 149 ASP CA C -11.256 -3.378 -8.671 1.00 . A A . 149 ASP CA 1 1
18 42443 1 1 149 ASP CB C -9.844 -2.930 -9.060 1.00 . A A . 149 ASP CB 1 1
18 42444 1 1 149 ASP CG C -9.247 -3.812 -10.142 1.00 . A A . 149 ASP CG 1 1
18 42445 1 1 149 ASP H H -10.347 -5.221 -8.221 1.00 . A A . 149 ASP H 1 1
18 42446 1 1 149 ASP HA H -11.619 -2.754 -7.869 1.00 . A A . 149 ASP HA 1 1
18 42447 1 1 149 ASP HB2 H -9.881 -1.915 -9.426 1.00 . A A . 149 ASP HB2 1 1
18 42448 1 1 149 ASP HB3 H -9.206 -2.974 -8.190 1.00 . A A . 149 ASP HB3 1 1
18 42449 1 1 149 ASP N N -11.210 -4.755 -8.200 1.00 . A A . 149 ASP N 1 1
18 42450 1 1 149 ASP O O -13.025 -2.343 -9.928 1.00 . A A . 149 ASP O 1 1
18 42451 1 1 149 ASP OD1 O -8.971 -5.000 -9.857 1.00 . A A . 149 ASP OD1 1 1
18 42452 1 1 149 ASP OD2 O -9.087 -3.336 -11.284 1.00 . A A . 149 ASP OD2 1 1
18 42453 1 1 150 SER C C -14.240 -4.552 -11.911 1.00 . A A . 150 SER C 1 1
18 42454 1 1 150 SER CA C -12.786 -4.104 -12.077 1.00 . A A . 150 SER CA 1 1
18 42455 1 1 150 SER CB C -12.087 -4.978 -13.116 1.00 . A A . 150 SER CB 1 1
18 42456 1 1 150 SER H H -11.425 -4.904 -10.672 1.00 . A A . 150 SER H 1 1
18 42457 1 1 150 SER HA H -12.776 -3.081 -12.418 1.00 . A A . 150 SER HA 1 1
18 42458 1 1 150 SER HB2 H -12.153 -6.013 -12.814 1.00 . A A . 150 SER HB2 1 1
18 42459 1 1 150 SER HB3 H -12.570 -4.852 -14.074 1.00 . A A . 150 SER HB3 1 1
18 42460 1 1 150 SER HG H -10.451 -4.055 -12.509 1.00 . A A . 150 SER HG 1 1
18 42461 1 1 150 SER N N -12.052 -4.165 -10.820 1.00 . A A . 150 SER N 1 1
18 42462 1 1 150 SER O O -14.924 -4.847 -12.892 1.00 . A A . 150 SER O 1 1
18 42463 1 1 150 SER OG O -10.717 -4.628 -13.246 1.00 . A A . 150 SER OG 1 1
18 42464 1 1 151 LEU C C -16.976 -3.705 -10.574 1.00 . A A . 151 LEU C 1 1
18 42465 1 1 151 LEU CA C -16.101 -4.944 -10.406 1.00 . A A . 151 LEU CA 1 1
18 42466 1 1 151 LEU CB C -16.245 -5.531 -8.997 1.00 . A A . 151 LEU CB 1 1
18 42467 1 1 151 LEU CD1 C -17.942 -7.255 -9.667 1.00 . A A . 151 LEU CD1 1 1
18 42468 1 1 151 LEU CD2 C -17.624 -6.688 -7.259 1.00 . A A . 151 LEU CD2 1 1
18 42469 1 1 151 LEU CG C -17.609 -6.148 -8.677 1.00 . A A . 151 LEU CG 1 1
18 42470 1 1 151 LEU H H -14.119 -4.379 -9.923 1.00 . A A . 151 LEU H 1 1
18 42471 1 1 151 LEU HA H -16.402 -5.685 -11.131 1.00 . A A . 151 LEU HA 1 1
18 42472 1 1 151 LEU HB2 H -15.492 -6.294 -8.872 1.00 . A A . 151 LEU HB2 1 1
18 42473 1 1 151 LEU HB3 H -16.055 -4.744 -8.282 1.00 . A A . 151 LEU HB3 1 1
18 42474 1 1 151 LEU HD11 H -17.963 -6.849 -10.667 1.00 . A A . 151 LEU HD11 1 1
18 42475 1 1 151 LEU HD12 H -18.909 -7.674 -9.428 1.00 . A A . 151 LEU HD12 1 1
18 42476 1 1 151 LEU HD13 H -17.191 -8.028 -9.609 1.00 . A A . 151 LEU HD13 1 1
18 42477 1 1 151 LEU HD21 H -16.883 -7.469 -7.162 1.00 . A A . 151 LEU HD21 1 1
18 42478 1 1 151 LEU HD22 H -18.601 -7.091 -7.037 1.00 . A A . 151 LEU HD22 1 1
18 42479 1 1 151 LEU HD23 H -17.398 -5.891 -6.567 1.00 . A A . 151 LEU HD23 1 1
18 42480 1 1 151 LEU HG H -18.371 -5.387 -8.756 1.00 . A A . 151 LEU HG 1 1
18 42481 1 1 151 LEU N N -14.714 -4.596 -10.672 1.00 . A A . 151 LEU N 1 1
18 42482 1 1 151 LEU O O -18.207 -3.783 -10.573 1.00 . A A . 151 LEU O 1 1
18 42483 1 1 152 GLU C C -16.906 -0.993 -12.491 1.00 . A A . 152 GLU C 1 1
18 42484 1 1 152 GLU CA C -17.000 -1.303 -11.003 1.00 . A A . 152 GLU CA 1 1
18 42485 1 1 152 GLU CB C -16.364 -0.150 -10.226 1.00 . A A . 152 GLU CB 1 1
18 42486 1 1 152 GLU CD C -17.648 -0.312 -8.045 1.00 . A A . 152 GLU CD 1 1
18 42487 1 1 152 GLU CG C -16.297 -0.367 -8.727 1.00 . A A . 152 GLU CG 1 1
18 42488 1 1 152 GLU H H -15.341 -2.560 -10.647 1.00 . A A . 152 GLU H 1 1
18 42489 1 1 152 GLU HA H -18.038 -1.402 -10.722 1.00 . A A . 152 GLU HA 1 1
18 42490 1 1 152 GLU HB2 H -15.357 -0.003 -10.587 1.00 . A A . 152 GLU HB2 1 1
18 42491 1 1 152 GLU HB3 H -16.934 0.749 -10.410 1.00 . A A . 152 GLU HB3 1 1
18 42492 1 1 152 GLU HG2 H -15.862 -1.337 -8.540 1.00 . A A . 152 GLU HG2 1 1
18 42493 1 1 152 GLU HG3 H -15.664 0.396 -8.296 1.00 . A A . 152 GLU HG3 1 1
18 42494 1 1 152 GLU N N -16.320 -2.558 -10.721 1.00 . A A . 152 GLU N 1 1
18 42495 1 1 152 GLU O O -16.149 -1.636 -13.222 1.00 . A A . 152 GLU O 1 1
18 42496 1 1 152 GLU OE1 O -18.141 0.804 -7.785 1.00 . A A . 152 GLU OE1 1 1
18 42497 1 1 152 GLU OE2 O -18.210 -1.383 -7.730 1.00 . A A . 152 GLU OE2 1 1
18 42498 1 1 153 HIS C C -17.601 1.980 -14.345 1.00 . A A . 153 HIS C 1 1
18 42499 1 1 153 HIS CA C -17.574 0.461 -14.307 1.00 . A A . 153 HIS CA 1 1
18 42500 1 1 153 HIS CB C -18.678 -0.141 -15.178 1.00 . A A . 153 HIS CB 1 1
18 42501 1 1 153 HIS CD2 C -17.616 -1.945 -16.703 1.00 . A A . 153 HIS CD2 1 1
18 42502 1 1 153 HIS CE1 C -18.319 -3.726 -15.645 1.00 . A A . 153 HIS CE1 1 1
18 42503 1 1 153 HIS CG C -18.356 -1.526 -15.651 1.00 . A A . 153 HIS CG 1 1
18 42504 1 1 153 HIS H H -18.326 0.402 -12.329 1.00 . A A . 153 HIS H 1 1
18 42505 1 1 153 HIS HA H -16.618 0.133 -14.690 1.00 . A A . 153 HIS HA 1 1
18 42506 1 1 153 HIS HB2 H -19.596 -0.185 -14.612 1.00 . A A . 153 HIS HB2 1 1
18 42507 1 1 153 HIS HB3 H -18.824 0.484 -16.048 1.00 . A A . 153 HIS HB3 1 1
18 42508 1 1 153 HIS HD1 H -19.353 -2.700 -14.200 1.00 . A A . 153 HIS HD1 1 1
18 42509 1 1 153 HIS HD2 H -17.120 -1.314 -17.428 1.00 . A A . 153 HIS HD2 1 1
18 42510 1 1 153 HIS HE1 H -18.492 -4.756 -15.367 1.00 . A A . 153 HIS HE1 1 1
18 42511 1 1 153 HIS HE2 H -17.005 -3.889 -17.212 1.00 . A A . 153 HIS HE2 1 1
18 42512 1 1 153 HIS N N -17.671 -0.013 -12.938 1.00 . A A . 153 HIS N 1 1
18 42513 1 1 153 HIS ND1 N -18.784 -2.668 -15.010 1.00 . A A . 153 HIS ND1 1 1
18 42514 1 1 153 HIS NE2 N -17.606 -3.316 -16.677 1.00 . A A . 153 HIS NE2 1 1
18 42515 1 1 153 HIS O O -18.656 2.608 -14.241 1.00 . A A . 153 HIS O 1 1
18 42516 1 1 154 HIS C C -15.765 4.428 -15.881 1.00 . A A . 154 HIS C 1 1
18 42517 1 1 154 HIS CA C -16.246 4.001 -14.497 1.00 . A A . 154 HIS CA 1 1
18 42518 1 1 154 HIS CB C -15.237 4.407 -13.412 1.00 . A A . 154 HIS CB 1 1
18 42519 1 1 154 HIS CD2 C -13.794 6.541 -13.727 1.00 . A A . 154 HIS CD2 1 1
18 42520 1 1 154 HIS CE1 C -15.215 8.009 -12.946 1.00 . A A . 154 HIS CE1 1 1
18 42521 1 1 154 HIS CG C -14.914 5.871 -13.364 1.00 . A A . 154 HIS CG 1 1
18 42522 1 1 154 HIS H H -15.623 1.988 -14.543 1.00 . A A . 154 HIS H 1 1
18 42523 1 1 154 HIS HA H -17.201 4.462 -14.293 1.00 . A A . 154 HIS HA 1 1
18 42524 1 1 154 HIS HB2 H -15.634 4.131 -12.448 1.00 . A A . 154 HIS HB2 1 1
18 42525 1 1 154 HIS HB3 H -14.315 3.870 -13.578 1.00 . A A . 154 HIS HB3 1 1
18 42526 1 1 154 HIS HD1 H -16.697 6.648 -12.534 1.00 . A A . 154 HIS HD1 1 1
18 42527 1 1 154 HIS HD2 H -12.899 6.108 -14.152 1.00 . A A . 154 HIS HD2 1 1
18 42528 1 1 154 HIS HE1 H -15.663 8.942 -12.634 1.00 . A A . 154 HIS HE1 1 1
18 42529 1 1 154 HIS HE2 H -13.315 8.575 -13.485 1.00 . A A . 154 HIS HE2 1 1
18 42530 1 1 154 HIS N N -16.418 2.557 -14.467 1.00 . A A . 154 HIS N 1 1
18 42531 1 1 154 HIS ND1 N -15.783 6.821 -12.879 1.00 . A A . 154 HIS ND1 1 1
18 42532 1 1 154 HIS NE2 N -14.008 7.867 -13.456 1.00 . A A . 154 HIS NE2 1 1
18 42533 1 1 154 HIS O O -14.902 3.775 -16.463 1.00 . A A . 154 HIS O 1 1
18 42534 1 1 155 HIS C C -14.644 6.712 -17.747 1.00 . A A . 155 HIS C 1 1
18 42535 1 1 155 HIS CA C -15.974 5.971 -17.749 1.00 . A A . 155 HIS CA 1 1
18 42536 1 1 155 HIS CB C -17.068 6.877 -18.327 1.00 . A A . 155 HIS CB 1 1
18 42537 1 1 155 HIS CD2 C -19.402 5.873 -17.805 1.00 . A A . 155 HIS CD2 1 1
18 42538 1 1 155 HIS CE1 C -19.888 5.135 -19.808 1.00 . A A . 155 HIS CE1 1 1
18 42539 1 1 155 HIS CG C -18.356 6.169 -18.613 1.00 . A A . 155 HIS CG 1 1
18 42540 1 1 155 HIS H H -16.969 6.033 -15.871 1.00 . A A . 155 HIS H 1 1
18 42541 1 1 155 HIS HA H -15.879 5.099 -18.376 1.00 . A A . 155 HIS HA 1 1
18 42542 1 1 155 HIS HB2 H -17.276 7.669 -17.624 1.00 . A A . 155 HIS HB2 1 1
18 42543 1 1 155 HIS HB3 H -16.713 7.309 -19.251 1.00 . A A . 155 HIS HB3 1 1
18 42544 1 1 155 HIS HD1 H -18.137 5.755 -20.675 1.00 . A A . 155 HIS HD1 1 1
18 42545 1 1 155 HIS HD2 H -19.481 6.099 -16.751 1.00 . A A . 155 HIS HD2 1 1
18 42546 1 1 155 HIS HE1 H -20.408 4.678 -20.637 1.00 . A A . 155 HIS HE1 1 1
18 42547 1 1 155 HIS HE2 H -21.282 5.076 -18.307 1.00 . A A . 155 HIS HE2 1 1
18 42548 1 1 155 HIS N N -16.321 5.515 -16.405 1.00 . A A . 155 HIS N 1 1
18 42549 1 1 155 HIS ND1 N -18.693 5.693 -19.861 1.00 . A A . 155 HIS ND1 1 1
18 42550 1 1 155 HIS NE2 N -20.341 5.230 -18.572 1.00 . A A . 155 HIS NE2 1 1
18 42551 1 1 155 HIS O O -14.183 7.186 -16.708 1.00 . A A . 155 HIS O 1 1
18 42552 1 1 156 HIS C C -12.922 8.935 -19.416 1.00 . A A . 156 HIS C 1 1
18 42553 1 1 156 HIS CA C -12.747 7.466 -19.060 1.00 . A A . 156 HIS CA 1 1
18 42554 1 1 156 HIS CB C -11.908 6.767 -20.132 1.00 . A A . 156 HIS CB 1 1
18 42555 1 1 156 HIS CD2 C -10.270 5.078 -19.045 1.00 . A A . 156 HIS CD2 1 1
18 42556 1 1 156 HIS CE1 C -11.344 3.232 -19.519 1.00 . A A . 156 HIS CE1 1 1
18 42557 1 1 156 HIS CG C -11.393 5.423 -19.717 1.00 . A A . 156 HIS CG 1 1
18 42558 1 1 156 HIS H H -14.488 6.460 -19.723 1.00 . A A . 156 HIS H 1 1
18 42559 1 1 156 HIS HA H -12.235 7.397 -18.112 1.00 . A A . 156 HIS HA 1 1
18 42560 1 1 156 HIS HB2 H -12.512 6.630 -21.017 1.00 . A A . 156 HIS HB2 1 1
18 42561 1 1 156 HIS HB3 H -11.060 7.389 -20.375 1.00 . A A . 156 HIS HB3 1 1
18 42562 1 1 156 HIS HD1 H -12.901 4.149 -20.483 1.00 . A A . 156 HIS HD1 1 1
18 42563 1 1 156 HIS HD2 H -9.518 5.756 -18.664 1.00 . A A . 156 HIS HD2 1 1
18 42564 1 1 156 HIS HE1 H -11.609 2.187 -19.593 1.00 . A A . 156 HIS HE1 1 1
18 42565 1 1 156 HIS HE2 H -9.477 3.166 -18.675 1.00 . A A . 156 HIS HE2 1 1
18 42566 1 1 156 HIS N N -14.040 6.817 -18.917 1.00 . A A . 156 HIS N 1 1
18 42567 1 1 156 HIS ND1 N -12.043 4.241 -20.000 1.00 . A A . 156 HIS ND1 1 1
18 42568 1 1 156 HIS NE2 N -10.262 3.711 -18.936 1.00 . A A . 156 HIS NE2 1 1
18 42569 1 1 156 HIS O O -13.405 9.269 -20.497 1.00 . A A . 156 HIS O 1 1
18 42570 1 1 157 HIS C C -11.250 11.756 -19.196 1.00 . A A . 157 HIS C 1 1
18 42571 1 1 157 HIS CA C -12.604 11.241 -18.733 1.00 . A A . 157 HIS CA 1 1
18 42572 1 1 157 HIS CB C -13.048 11.990 -17.472 1.00 . A A . 157 HIS CB 1 1
18 42573 1 1 157 HIS CD2 C -15.596 12.133 -17.949 1.00 . A A . 157 HIS CD2 1 1
18 42574 1 1 157 HIS CE1 C -16.328 11.469 -15.996 1.00 . A A . 157 HIS CE1 1 1
18 42575 1 1 157 HIS CG C -14.513 11.869 -17.177 1.00 . A A . 157 HIS CG 1 1
18 42576 1 1 157 HIS H H -12.199 9.478 -17.639 1.00 . A A . 157 HIS H 1 1
18 42577 1 1 157 HIS HA H -13.326 11.415 -19.517 1.00 . A A . 157 HIS HA 1 1
18 42578 1 1 157 HIS HB2 H -12.507 11.600 -16.623 1.00 . A A . 157 HIS HB2 1 1
18 42579 1 1 157 HIS HB3 H -12.816 13.040 -17.587 1.00 . A A . 157 HIS HB3 1 1
18 42580 1 1 157 HIS HD1 H -14.472 11.211 -15.167 1.00 . A A . 157 HIS HD1 1 1
18 42581 1 1 157 HIS HD2 H -15.584 12.481 -18.972 1.00 . A A . 157 HIS HD2 1 1
18 42582 1 1 157 HIS HE1 H -16.983 11.195 -15.183 1.00 . A A . 157 HIS HE1 1 1
18 42583 1 1 157 HIS HE2 H -17.631 12.146 -17.419 1.00 . A A . 157 HIS HE2 1 1
18 42584 1 1 157 HIS N N -12.543 9.807 -18.495 1.00 . A A . 157 HIS N 1 1
18 42585 1 1 157 HIS ND1 N -15.010 11.457 -15.959 1.00 . A A . 157 HIS ND1 1 1
18 42586 1 1 157 HIS NE2 N -16.710 11.874 -17.189 1.00 . A A . 157 HIS NE2 1 1
18 42587 1 1 157 HIS O O -10.225 11.109 -18.976 1.00 . A A . 157 HIS O 1 1
18 42588 1 1 158 HIS C C -9.806 14.886 -19.758 1.00 . A A . 158 HIS C 1 1
18 42589 1 1 158 HIS CA C -10.017 13.494 -20.343 1.00 . A A . 158 HIS CA 1 1
18 42590 1 1 158 HIS CB C -10.025 13.520 -21.886 1.00 . A A . 158 HIS CB 1 1
18 42591 1 1 158 HIS CD2 C -11.428 15.444 -22.945 1.00 . A A . 158 HIS CD2 1 1
18 42592 1 1 158 HIS CE1 C -13.266 14.322 -23.341 1.00 . A A . 158 HIS CE1 1 1
18 42593 1 1 158 HIS CG C -11.229 14.174 -22.512 1.00 . A A . 158 HIS CG 1 1
18 42594 1 1 158 HIS H H -12.092 13.411 -19.935 1.00 . A A . 158 HIS H 1 1
18 42595 1 1 158 HIS HA H -9.204 12.862 -20.013 1.00 . A A . 158 HIS HA 1 1
18 42596 1 1 158 HIS HB2 H -9.152 14.052 -22.230 1.00 . A A . 158 HIS HB2 1 1
18 42597 1 1 158 HIS HB3 H -9.978 12.503 -22.250 1.00 . A A . 158 HIS HB3 1 1
18 42598 1 1 158 HIS HD1 H -12.579 12.545 -22.585 1.00 . A A . 158 HIS HD1 1 1
18 42599 1 1 158 HIS HD2 H -10.717 16.257 -22.895 1.00 . A A . 158 HIS HD2 1 1
18 42600 1 1 158 HIS HE1 H -14.267 14.068 -23.656 1.00 . A A . 158 HIS HE1 1 1
18 42601 1 1 158 HIS HE2 H -13.174 16.338 -23.711 1.00 . A A . 158 HIS HE2 1 1
18 42602 1 1 158 HIS N N -11.247 12.914 -19.830 1.00 . A A . 158 HIS N 1 1
18 42603 1 1 158 HIS ND1 N -12.402 13.500 -22.778 1.00 . A A . 158 HIS ND1 1 1
18 42604 1 1 158 HIS NE2 N -12.701 15.507 -23.454 1.00 . A A . 158 HIS NE2 1 1
18 42605 1 1 158 HIS O O -9.885 15.880 -20.504 1.00 . A A . 158 HIS O 1 1
18 42606 1 1 158 HIS OXT O -9.593 14.978 -18.536 1.00 . A A . 158 HIS OXT 1 1
19 42607 1 1 1 MET C C 23.471 -2.209 -22.099 1.00 . A A . 1 MET C 1 1
19 42608 1 1 1 MET CA C 24.491 -3.330 -22.196 1.00 . A A . 1 MET CA 1 1
19 42609 1 1 1 MET CB C 25.869 -2.794 -21.788 1.00 . A A . 1 MET CB 1 1
19 42610 1 1 1 MET CE C 28.895 -1.923 -22.278 1.00 . A A . 1 MET CE 1 1
19 42611 1 1 1 MET CG C 26.960 -3.852 -21.758 1.00 . A A . 1 MET CG 1 1
19 42612 1 1 1 MET H1 H 23.576 -4.235 -23.830 1.00 . A A . 1 MET H1 1 1
19 42613 1 1 1 MET H2 H 25.202 -4.659 -23.636 1.00 . A A . 1 MET H2 1 1
19 42614 1 1 1 MET H3 H 24.789 -3.128 -24.249 1.00 . A A . 1 MET H3 1 1
19 42615 1 1 1 MET HA H 24.204 -4.123 -21.521 1.00 . A A . 1 MET HA 1 1
19 42616 1 1 1 MET HB2 H 26.164 -2.027 -22.488 1.00 . A A . 1 MET HB2 1 1
19 42617 1 1 1 MET HB3 H 25.794 -2.359 -20.802 1.00 . A A . 1 MET HB3 1 1
19 42618 1 1 1 MET HE1 H 28.109 -1.184 -22.259 1.00 . A A . 1 MET HE1 1 1
19 42619 1 1 1 MET HE2 H 28.971 -2.342 -23.272 1.00 . A A . 1 MET HE2 1 1
19 42620 1 1 1 MET HE3 H 29.832 -1.458 -22.011 1.00 . A A . 1 MET HE3 1 1
19 42621 1 1 1 MET HG2 H 26.630 -4.672 -21.137 1.00 . A A . 1 MET HG2 1 1
19 42622 1 1 1 MET HG3 H 27.123 -4.209 -22.765 1.00 . A A . 1 MET HG3 1 1
19 42623 1 1 1 MET N N 24.519 -3.874 -23.571 1.00 . A A . 1 MET N 1 1
19 42624 1 1 1 MET O O 23.514 -1.257 -22.877 1.00 . A A . 1 MET O 1 1
19 42625 1 1 1 MET SD S 28.522 -3.226 -21.106 1.00 . A A . 1 MET SD 1 1
19 42626 1 1 2 LYS C C 22.198 0.039 -20.627 1.00 . A A . 2 LYS C 1 1
19 42627 1 1 2 LYS CA C 21.542 -1.304 -20.921 1.00 . A A . 2 LYS CA 1 1
19 42628 1 1 2 LYS CB C 20.645 -1.692 -19.743 1.00 . A A . 2 LYS CB 1 1
19 42629 1 1 2 LYS CD C 19.215 -3.429 -18.642 1.00 . A A . 2 LYS CD 1 1
19 42630 1 1 2 LYS CE C 18.592 -4.808 -18.766 1.00 . A A . 2 LYS CE 1 1
19 42631 1 1 2 LYS CG C 19.906 -3.006 -19.927 1.00 . A A . 2 LYS CG 1 1
19 42632 1 1 2 LYS H H 22.554 -3.136 -20.583 1.00 . A A . 2 LYS H 1 1
19 42633 1 1 2 LYS HA H 20.941 -1.219 -21.813 1.00 . A A . 2 LYS HA 1 1
19 42634 1 1 2 LYS HB2 H 21.256 -1.774 -18.855 1.00 . A A . 2 LYS HB2 1 1
19 42635 1 1 2 LYS HB3 H 19.913 -0.911 -19.591 1.00 . A A . 2 LYS HB3 1 1
19 42636 1 1 2 LYS HD2 H 19.942 -3.445 -17.843 1.00 . A A . 2 LYS HD2 1 1
19 42637 1 1 2 LYS HD3 H 18.440 -2.712 -18.410 1.00 . A A . 2 LYS HD3 1 1
19 42638 1 1 2 LYS HE2 H 17.770 -4.757 -19.465 1.00 . A A . 2 LYS HE2 1 1
19 42639 1 1 2 LYS HE3 H 19.339 -5.495 -19.137 1.00 . A A . 2 LYS HE3 1 1
19 42640 1 1 2 LYS HG2 H 19.164 -2.886 -20.702 1.00 . A A . 2 LYS HG2 1 1
19 42641 1 1 2 LYS HG3 H 20.614 -3.770 -20.215 1.00 . A A . 2 LYS HG3 1 1
19 42642 1 1 2 LYS HZ1 H 17.676 -6.254 -17.565 1.00 . A A . 2 LYS HZ1 1 1
19 42643 1 1 2 LYS HZ2 H 17.356 -4.661 -17.090 1.00 . A A . 2 LYS HZ2 1 1
19 42644 1 1 2 LYS HZ3 H 18.869 -5.346 -16.766 1.00 . A A . 2 LYS HZ3 1 1
19 42645 1 1 2 LYS N N 22.554 -2.329 -21.149 1.00 . A A . 2 LYS N 1 1
19 42646 1 1 2 LYS NZ N 18.087 -5.300 -17.458 1.00 . A A . 2 LYS NZ 1 1
19 42647 1 1 2 LYS O O 23.250 0.093 -19.980 1.00 . A A . 2 LYS O 1 1
19 42648 1 1 3 LEU C C 22.119 2.650 -19.309 1.00 . A A . 3 LEU C 1 1
19 42649 1 1 3 LEU CA C 22.038 2.464 -20.816 1.00 . A A . 3 LEU CA 1 1
19 42650 1 1 3 LEU CB C 21.096 3.504 -21.428 1.00 . A A . 3 LEU CB 1 1
19 42651 1 1 3 LEU CD1 C 20.002 4.510 -23.447 1.00 . A A . 3 LEU CD1 1 1
19 42652 1 1 3 LEU CD2 C 22.384 3.771 -23.565 1.00 . A A . 3 LEU CD2 1 1
19 42653 1 1 3 LEU CG C 21.017 3.491 -22.957 1.00 . A A . 3 LEU CG 1 1
19 42654 1 1 3 LEU H H 20.795 0.988 -21.697 1.00 . A A . 3 LEU H 1 1
19 42655 1 1 3 LEU HA H 23.025 2.584 -21.239 1.00 . A A . 3 LEU HA 1 1
19 42656 1 1 3 LEU HB2 H 20.104 3.337 -21.034 1.00 . A A . 3 LEU HB2 1 1
19 42657 1 1 3 LEU HB3 H 21.427 4.484 -21.117 1.00 . A A . 3 LEU HB3 1 1
19 42658 1 1 3 LEU HD11 H 20.297 5.497 -23.124 1.00 . A A . 3 LEU HD11 1 1
19 42659 1 1 3 LEU HD12 H 19.031 4.273 -23.041 1.00 . A A . 3 LEU HD12 1 1
19 42660 1 1 3 LEU HD13 H 19.957 4.482 -24.526 1.00 . A A . 3 LEU HD13 1 1
19 42661 1 1 3 LEU HD21 H 23.083 3.013 -23.244 1.00 . A A . 3 LEU HD21 1 1
19 42662 1 1 3 LEU HD22 H 22.730 4.740 -23.240 1.00 . A A . 3 LEU HD22 1 1
19 42663 1 1 3 LEU HD23 H 22.309 3.759 -24.642 1.00 . A A . 3 LEU HD23 1 1
19 42664 1 1 3 LEU HG H 20.696 2.513 -23.287 1.00 . A A . 3 LEU HG 1 1
19 42665 1 1 3 LEU N N 21.579 1.112 -21.115 1.00 . A A . 3 LEU N 1 1
19 42666 1 1 3 LEU O O 23.063 3.242 -18.789 1.00 . A A . 3 LEU O 1 1
19 42667 1 1 4 HIS C C 21.443 0.603 -16.779 1.00 . A A . 4 HIS C 1 1
19 42668 1 1 4 HIS CA C 21.163 2.043 -17.166 1.00 . A A . 4 HIS CA 1 1
19 42669 1 1 4 HIS CB C 19.843 2.491 -16.529 1.00 . A A . 4 HIS CB 1 1
19 42670 1 1 4 HIS CD2 C 19.978 5.072 -16.697 1.00 . A A . 4 HIS CD2 1 1
19 42671 1 1 4 HIS CE1 C 18.115 5.414 -17.794 1.00 . A A . 4 HIS CE1 1 1
19 42672 1 1 4 HIS CG C 19.406 3.867 -16.915 1.00 . A A . 4 HIS CG 1 1
19 42673 1 1 4 HIS H H 20.333 1.772 -19.092 1.00 . A A . 4 HIS H 1 1
19 42674 1 1 4 HIS HA H 21.967 2.671 -16.812 1.00 . A A . 4 HIS HA 1 1
19 42675 1 1 4 HIS HB2 H 19.063 1.805 -16.820 1.00 . A A . 4 HIS HB2 1 1
19 42676 1 1 4 HIS HB3 H 19.949 2.466 -15.454 1.00 . A A . 4 HIS HB3 1 1
19 42677 1 1 4 HIS HD1 H 17.591 3.439 -17.905 1.00 . A A . 4 HIS HD1 1 1
19 42678 1 1 4 HIS HD2 H 20.910 5.257 -16.182 1.00 . A A . 4 HIS HD2 1 1
19 42679 1 1 4 HIS HE1 H 17.298 5.902 -18.307 1.00 . A A . 4 HIS HE1 1 1
19 42680 1 1 4 HIS HE2 H 19.213 6.993 -17.081 1.00 . A A . 4 HIS HE2 1 1
19 42681 1 1 4 HIS N N 21.120 2.128 -18.613 1.00 . A A . 4 HIS N 1 1
19 42682 1 1 4 HIS ND1 N 18.240 4.117 -17.605 1.00 . A A . 4 HIS ND1 1 1
19 42683 1 1 4 HIS NE2 N 19.153 6.021 -17.250 1.00 . A A . 4 HIS NE2 1 1
19 42684 1 1 4 HIS O O 20.528 -0.214 -16.713 1.00 . A A . 4 HIS O 1 1
19 42685 1 1 5 THR C C 22.530 -1.402 -14.831 1.00 . A A . 5 THR C 1 1
19 42686 1 1 5 THR CA C 23.098 -1.069 -16.207 1.00 . A A . 5 THR CA 1 1
19 42687 1 1 5 THR CB C 24.626 -1.219 -16.222 1.00 . A A . 5 THR CB 1 1
19 42688 1 1 5 THR CG2 C 25.032 -2.676 -16.057 1.00 . A A . 5 THR CG2 1 1
19 42689 1 1 5 THR H H 23.405 0.963 -16.696 1.00 . A A . 5 THR H 1 1
19 42690 1 1 5 THR HA H 22.679 -1.752 -16.934 1.00 . A A . 5 THR HA 1 1
19 42691 1 1 5 THR HB H 25.043 -0.644 -15.407 1.00 . A A . 5 THR HB 1 1
19 42692 1 1 5 THR HG1 H 24.401 -0.617 -18.091 1.00 . A A . 5 THR HG1 1 1
19 42693 1 1 5 THR HG21 H 24.655 -3.050 -15.117 1.00 . A A . 5 THR HG21 1 1
19 42694 1 1 5 THR HG22 H 26.109 -2.754 -16.070 1.00 . A A . 5 THR HG22 1 1
19 42695 1 1 5 THR HG23 H 24.620 -3.258 -16.868 1.00 . A A . 5 THR HG23 1 1
19 42696 1 1 5 THR N N 22.712 0.279 -16.586 1.00 . A A . 5 THR N 1 1
19 42697 1 1 5 THR O O 23.026 -0.930 -13.805 1.00 . A A . 5 THR O 1 1
19 42698 1 1 5 THR OG1 O 25.133 -0.716 -17.466 1.00 . A A . 5 THR OG1 1 1
19 42699 1 1 6 ASP C C 21.379 -3.248 -12.579 1.00 . A A . 6 ASP C 1 1
19 42700 1 1 6 ASP CA C 20.662 -2.428 -13.646 1.00 . A A . 6 ASP CA 1 1
19 42701 1 1 6 ASP CB C 19.344 -3.110 -14.035 1.00 . A A . 6 ASP CB 1 1
19 42702 1 1 6 ASP CG C 19.542 -4.469 -14.683 1.00 . A A . 6 ASP CG 1 1
19 42703 1 1 6 ASP H H 21.242 -2.682 -15.659 1.00 . A A . 6 ASP H 1 1
19 42704 1 1 6 ASP HA H 20.433 -1.459 -13.231 1.00 . A A . 6 ASP HA 1 1
19 42705 1 1 6 ASP HB2 H 18.742 -3.245 -13.148 1.00 . A A . 6 ASP HB2 1 1
19 42706 1 1 6 ASP HB3 H 18.811 -2.476 -14.729 1.00 . A A . 6 ASP HB3 1 1
19 42707 1 1 6 ASP N N 21.480 -2.210 -14.830 1.00 . A A . 6 ASP N 1 1
19 42708 1 1 6 ASP O O 21.854 -4.354 -12.832 1.00 . A A . 6 ASP O 1 1
19 42709 1 1 6 ASP OD1 O 20.074 -4.524 -15.812 1.00 . A A . 6 ASP OD1 1 1
19 42710 1 1 6 ASP OD2 O 19.138 -5.485 -14.086 1.00 . A A . 6 ASP OD2 1 1
19 42711 1 1 7 PRO C C 20.758 -4.034 -9.477 1.00 . A A . 7 PRO C 1 1
19 42712 1 1 7 PRO CA C 21.945 -3.397 -10.191 1.00 . A A . 7 PRO CA 1 1
19 42713 1 1 7 PRO CB C 22.561 -2.278 -9.353 1.00 . A A . 7 PRO CB 1 1
19 42714 1 1 7 PRO CD C 21.177 -1.274 -11.061 1.00 . A A . 7 PRO CD 1 1
19 42715 1 1 7 PRO CG C 21.750 -1.066 -9.678 1.00 . A A . 7 PRO CG 1 1
19 42716 1 1 7 PRO HA H 22.686 -4.146 -10.427 1.00 . A A . 7 PRO HA 1 1
19 42717 1 1 7 PRO HB2 H 22.492 -2.531 -8.304 1.00 . A A . 7 PRO HB2 1 1
19 42718 1 1 7 PRO HB3 H 23.597 -2.146 -9.629 1.00 . A A . 7 PRO HB3 1 1
19 42719 1 1 7 PRO HD2 H 20.110 -1.111 -11.055 1.00 . A A . 7 PRO HD2 1 1
19 42720 1 1 7 PRO HD3 H 21.654 -0.612 -11.769 1.00 . A A . 7 PRO HD3 1 1
19 42721 1 1 7 PRO HG2 H 20.952 -0.956 -8.959 1.00 . A A . 7 PRO HG2 1 1
19 42722 1 1 7 PRO HG3 H 22.385 -0.190 -9.667 1.00 . A A . 7 PRO HG3 1 1
19 42723 1 1 7 PRO N N 21.488 -2.682 -11.372 1.00 . A A . 7 PRO N 1 1
19 42724 1 1 7 PRO O O 20.511 -3.764 -8.296 1.00 . A A . 7 PRO O 1 1
19 42725 1 1 8 ALA C C 17.664 -4.368 -10.118 1.00 . A A . 8 ALA C 1 1
19 42726 1 1 8 ALA CA C 18.737 -5.419 -9.839 1.00 . A A . 8 ALA CA 1 1
19 42727 1 1 8 ALA CB C 18.702 -5.889 -8.386 1.00 . A A . 8 ALA CB 1 1
19 42728 1 1 8 ALA H H 20.415 -5.157 -11.092 1.00 . A A . 8 ALA H 1 1
19 42729 1 1 8 ALA HA H 18.543 -6.275 -10.472 1.00 . A A . 8 ALA HA 1 1
19 42730 1 1 8 ALA HB1 H 19.463 -6.640 -8.232 1.00 . A A . 8 ALA HB1 1 1
19 42731 1 1 8 ALA HB2 H 17.732 -6.310 -8.168 1.00 . A A . 8 ALA HB2 1 1
19 42732 1 1 8 ALA HB3 H 18.885 -5.050 -7.731 1.00 . A A . 8 ALA HB3 1 1
19 42733 1 1 8 ALA N N 20.046 -4.886 -10.224 1.00 . A A . 8 ALA N 1 1
19 42734 1 1 8 ALA O O 17.890 -3.453 -10.910 1.00 . A A . 8 ALA O 1 1
19 42735 1 1 9 THR C C 15.707 -2.154 -9.511 1.00 . A A . 9 THR C 1 1
19 42736 1 1 9 THR CA C 15.376 -3.626 -9.764 1.00 . A A . 9 THR CA 1 1
19 42737 1 1 9 THR CB C 14.143 -4.035 -8.934 1.00 . A A . 9 THR CB 1 1
19 42738 1 1 9 THR CG2 C 13.555 -5.337 -9.454 1.00 . A A . 9 THR CG2 1 1
19 42739 1 1 9 THR H H 16.410 -5.192 -8.798 1.00 . A A . 9 THR H 1 1
19 42740 1 1 9 THR HA H 15.127 -3.745 -10.809 1.00 . A A . 9 THR HA 1 1
19 42741 1 1 9 THR HB H 13.395 -3.258 -9.020 1.00 . A A . 9 THR HB 1 1
19 42742 1 1 9 THR HG1 H 14.130 -3.457 -7.041 1.00 . A A . 9 THR HG1 1 1
19 42743 1 1 9 THR HG21 H 14.302 -6.115 -9.400 1.00 . A A . 9 THR HG21 1 1
19 42744 1 1 9 THR HG22 H 13.243 -5.207 -10.480 1.00 . A A . 9 THR HG22 1 1
19 42745 1 1 9 THR HG23 H 12.702 -5.614 -8.851 1.00 . A A . 9 THR HG23 1 1
19 42746 1 1 9 THR N N 16.506 -4.500 -9.481 1.00 . A A . 9 THR N 1 1
19 42747 1 1 9 THR O O 15.471 -1.310 -10.379 1.00 . A A . 9 THR O 1 1
19 42748 1 1 9 THR OG1 O 14.504 -4.186 -7.552 1.00 . A A . 9 THR OG1 1 1
19 42749 1 1 10 ALA C C 15.326 0.341 -7.716 1.00 . A A . 10 ALA C 1 1
19 42750 1 1 10 ALA CA C 16.591 -0.501 -7.898 1.00 . A A . 10 ALA CA 1 1
19 42751 1 1 10 ALA CB C 17.554 0.170 -8.871 1.00 . A A . 10 ALA CB 1 1
19 42752 1 1 10 ALA H H 16.472 -2.611 -7.715 1.00 . A A . 10 ALA H 1 1
19 42753 1 1 10 ALA HA H 17.088 -0.576 -6.941 1.00 . A A . 10 ALA HA 1 1
19 42754 1 1 10 ALA HB1 H 17.826 1.144 -8.493 1.00 . A A . 10 ALA HB1 1 1
19 42755 1 1 10 ALA HB2 H 17.077 0.278 -9.833 1.00 . A A . 10 ALA HB2 1 1
19 42756 1 1 10 ALA HB3 H 18.443 -0.435 -8.975 1.00 . A A . 10 ALA HB3 1 1
19 42757 1 1 10 ALA N N 16.265 -1.867 -8.327 1.00 . A A . 10 ALA N 1 1
19 42758 1 1 10 ALA O O 14.968 0.715 -6.599 1.00 . A A . 10 ALA O 1 1
19 42759 1 1 11 LEU C C 12.270 0.422 -9.178 1.00 . A A . 11 LEU C 1 1
19 42760 1 1 11 LEU CA C 13.406 1.359 -8.800 1.00 . A A . 11 LEU CA 1 1
19 42761 1 1 11 LEU CB C 13.454 2.545 -9.767 1.00 . A A . 11 LEU CB 1 1
19 42762 1 1 11 LEU CD1 C 14.522 4.671 -10.537 1.00 . A A . 11 LEU CD1 1 1
19 42763 1 1 11 LEU CD2 C 14.320 4.199 -8.089 1.00 . A A . 11 LEU CD2 1 1
19 42764 1 1 11 LEU CG C 14.531 3.590 -9.469 1.00 . A A . 11 LEU CG 1 1
19 42765 1 1 11 LEU H H 15.014 0.318 -9.683 1.00 . A A . 11 LEU H 1 1
19 42766 1 1 11 LEU HA H 13.245 1.723 -7.795 1.00 . A A . 11 LEU HA 1 1
19 42767 1 1 11 LEU HB2 H 13.622 2.162 -10.764 1.00 . A A . 11 LEU HB2 1 1
19 42768 1 1 11 LEU HB3 H 12.493 3.038 -9.748 1.00 . A A . 11 LEU HB3 1 1
19 42769 1 1 11 LEU HD11 H 13.558 5.159 -10.547 1.00 . A A . 11 LEU HD11 1 1
19 42770 1 1 11 LEU HD12 H 14.708 4.223 -11.502 1.00 . A A . 11 LEU HD12 1 1
19 42771 1 1 11 LEU HD13 H 15.292 5.396 -10.321 1.00 . A A . 11 LEU HD13 1 1
19 42772 1 1 11 LEU HD21 H 13.349 4.667 -8.046 1.00 . A A . 11 LEU HD21 1 1
19 42773 1 1 11 LEU HD22 H 15.085 4.938 -7.900 1.00 . A A . 11 LEU HD22 1 1
19 42774 1 1 11 LEU HD23 H 14.379 3.422 -7.341 1.00 . A A . 11 LEU HD23 1 1
19 42775 1 1 11 LEU HG H 15.500 3.113 -9.484 1.00 . A A . 11 LEU HG 1 1
19 42776 1 1 11 LEU N N 14.659 0.630 -8.821 1.00 . A A . 11 LEU N 1 1
19 42777 1 1 11 LEU O O 12.116 0.061 -10.347 1.00 . A A . 11 LEU O 1 1
19 42778 1 1 12 ASN C C 9.305 -0.216 -9.216 1.00 . A A . 12 ASN C 1 1
19 42779 1 1 12 ASN CA C 10.393 -0.910 -8.405 1.00 . A A . 12 ASN CA 1 1
19 42780 1 1 12 ASN CB C 9.842 -1.405 -7.066 1.00 . A A . 12 ASN CB 1 1
19 42781 1 1 12 ASN CG C 8.986 -2.647 -7.203 1.00 . A A . 12 ASN CG 1 1
19 42782 1 1 12 ASN H H 11.661 0.356 -7.282 1.00 . A A . 12 ASN H 1 1
19 42783 1 1 12 ASN HA H 10.768 -1.751 -8.969 1.00 . A A . 12 ASN HA 1 1
19 42784 1 1 12 ASN HB2 H 10.667 -1.638 -6.410 1.00 . A A . 12 ASN HB2 1 1
19 42785 1 1 12 ASN HB3 H 9.243 -0.625 -6.620 1.00 . A A . 12 ASN HB3 1 1
19 42786 1 1 12 ASN HD21 H 9.529 -3.239 -5.383 1.00 . A A . 12 ASN HD21 1 1
19 42787 1 1 12 ASN HD22 H 8.431 -4.281 -6.226 1.00 . A A . 12 ASN HD22 1 1
19 42788 1 1 12 ASN N N 11.498 0.013 -8.185 1.00 . A A . 12 ASN N 1 1
19 42789 1 1 12 ASN ND2 N 8.982 -3.475 -6.170 1.00 . A A . 12 ASN ND2 1 1
19 42790 1 1 12 ASN O O 8.578 0.635 -8.703 1.00 . A A . 12 ASN O 1 1
19 42791 1 1 12 ASN OD1 O 8.346 -2.869 -8.225 1.00 . A A . 12 ASN OD1 1 1
19 42792 1 1 13 THR C C 7.285 -0.767 -12.004 1.00 . A A . 13 THR C 1 1
19 42793 1 1 13 THR CA C 8.353 0.147 -11.409 1.00 . A A . 13 THR CA 1 1
19 42794 1 1 13 THR CB C 9.190 0.767 -12.549 1.00 . A A . 13 THR CB 1 1
19 42795 1 1 13 THR CG2 C 8.355 1.729 -13.380 1.00 . A A . 13 THR CG2 1 1
19 42796 1 1 13 THR H H 9.718 -1.348 -10.808 1.00 . A A . 13 THR H 1 1
19 42797 1 1 13 THR HA H 7.871 0.948 -10.868 1.00 . A A . 13 THR HA 1 1
19 42798 1 1 13 THR HB H 9.543 -0.028 -13.191 1.00 . A A . 13 THR HB 1 1
19 42799 1 1 13 THR HG1 H 10.740 0.910 -11.329 1.00 . A A . 13 THR HG1 1 1
19 42800 1 1 13 THR HG21 H 7.519 1.200 -13.814 1.00 . A A . 13 THR HG21 1 1
19 42801 1 1 13 THR HG22 H 8.965 2.146 -14.169 1.00 . A A . 13 THR HG22 1 1
19 42802 1 1 13 THR HG23 H 7.988 2.526 -12.750 1.00 . A A . 13 THR HG23 1 1
19 42803 1 1 13 THR N N 9.211 -0.570 -10.486 1.00 . A A . 13 THR N 1 1
19 42804 1 1 13 THR O O 7.594 -1.828 -12.551 1.00 . A A . 13 THR O 1 1
19 42805 1 1 13 THR OG1 O 10.320 1.463 -12.003 1.00 . A A . 13 THR OG1 1 1
19 42806 1 1 14 VAL C C 5.048 -0.957 -14.021 1.00 . A A . 14 VAL C 1 1
19 42807 1 1 14 VAL CA C 4.925 -1.063 -12.506 1.00 . A A . 14 VAL CA 1 1
19 42808 1 1 14 VAL CB C 3.560 -0.498 -12.060 1.00 . A A . 14 VAL CB 1 1
19 42809 1 1 14 VAL CG1 C 2.417 -1.267 -12.707 1.00 . A A . 14 VAL CG1 1 1
19 42810 1 1 14 VAL CG2 C 3.438 -0.527 -10.545 1.00 . A A . 14 VAL CG2 1 1
19 42811 1 1 14 VAL H H 5.844 0.451 -11.353 1.00 . A A . 14 VAL H 1 1
19 42812 1 1 14 VAL HA H 4.981 -2.103 -12.216 1.00 . A A . 14 VAL HA 1 1
19 42813 1 1 14 VAL HB H 3.498 0.531 -12.384 1.00 . A A . 14 VAL HB 1 1
19 42814 1 1 14 VAL HG11 H 2.482 -1.175 -13.781 1.00 . A A . 14 VAL HG11 1 1
19 42815 1 1 14 VAL HG12 H 1.474 -0.864 -12.367 1.00 . A A . 14 VAL HG12 1 1
19 42816 1 1 14 VAL HG13 H 2.482 -2.309 -12.430 1.00 . A A . 14 VAL HG13 1 1
19 42817 1 1 14 VAL HG21 H 2.495 -0.088 -10.251 1.00 . A A . 14 VAL HG21 1 1
19 42818 1 1 14 VAL HG22 H 4.249 0.036 -10.107 1.00 . A A . 14 VAL HG22 1 1
19 42819 1 1 14 VAL HG23 H 3.481 -1.549 -10.200 1.00 . A A . 14 VAL HG23 1 1
19 42820 1 1 14 VAL N N 6.030 -0.354 -11.879 1.00 . A A . 14 VAL N 1 1
19 42821 1 1 14 VAL O O 5.054 0.142 -14.576 1.00 . A A . 14 VAL O 1 1
19 42822 1 1 15 THR C C 4.101 -2.271 -16.903 1.00 . A A . 15 THR C 1 1
19 42823 1 1 15 THR CA C 5.399 -2.111 -16.114 1.00 . A A . 15 THR CA 1 1
19 42824 1 1 15 THR CB C 6.384 -3.235 -16.473 1.00 . A A . 15 THR CB 1 1
19 42825 1 1 15 THR CG2 C 7.818 -2.809 -16.193 1.00 . A A . 15 THR CG2 1 1
19 42826 1 1 15 THR H H 5.088 -2.945 -14.200 1.00 . A A . 15 THR H 1 1
19 42827 1 1 15 THR HA H 5.852 -1.169 -16.385 1.00 . A A . 15 THR HA 1 1
19 42828 1 1 15 THR HB H 6.288 -3.464 -17.524 1.00 . A A . 15 THR HB 1 1
19 42829 1 1 15 THR HG1 H 5.870 -5.136 -16.311 1.00 . A A . 15 THR HG1 1 1
19 42830 1 1 15 THR HG21 H 8.060 -1.944 -16.794 1.00 . A A . 15 THR HG21 1 1
19 42831 1 1 15 THR HG22 H 8.488 -3.619 -16.439 1.00 . A A . 15 THR HG22 1 1
19 42832 1 1 15 THR HG23 H 7.921 -2.561 -15.147 1.00 . A A . 15 THR HG23 1 1
19 42833 1 1 15 THR N N 5.161 -2.091 -14.685 1.00 . A A . 15 THR N 1 1
19 42834 1 1 15 THR O O 4.021 -1.882 -18.070 1.00 . A A . 15 THR O 1 1
19 42835 1 1 15 THR OG1 O 6.075 -4.404 -15.706 1.00 . A A . 15 THR OG1 1 1
19 42836 1 1 16 ALA C C 0.643 -2.779 -15.936 1.00 . A A . 16 ALA C 1 1
19 42837 1 1 16 ALA CA C 1.787 -2.997 -16.916 1.00 . A A . 16 ALA CA 1 1
19 42838 1 1 16 ALA CB C 1.679 -4.371 -17.562 1.00 . A A . 16 ALA CB 1 1
19 42839 1 1 16 ALA H H 3.197 -3.135 -15.341 1.00 . A A . 16 ALA H 1 1
19 42840 1 1 16 ALA HA H 1.716 -2.255 -17.698 1.00 . A A . 16 ALA HA 1 1
19 42841 1 1 16 ALA HB1 H 2.532 -4.535 -18.205 1.00 . A A . 16 ALA HB1 1 1
19 42842 1 1 16 ALA HB2 H 0.772 -4.421 -18.148 1.00 . A A . 16 ALA HB2 1 1
19 42843 1 1 16 ALA HB3 H 1.654 -5.129 -16.794 1.00 . A A . 16 ALA HB3 1 1
19 42844 1 1 16 ALA N N 3.080 -2.830 -16.266 1.00 . A A . 16 ALA N 1 1
19 42845 1 1 16 ALA O O 0.358 -3.635 -15.096 1.00 . A A . 16 ALA O 1 1
19 42846 1 1 17 TYR C C -2.309 -0.908 -16.136 1.00 . A A . 17 TYR C 1 1
19 42847 1 1 17 TYR CA C -1.150 -1.295 -15.227 1.00 . A A . 17 TYR CA 1 1
19 42848 1 1 17 TYR CB C -0.831 -0.149 -14.258 1.00 . A A . 17 TYR CB 1 1
19 42849 1 1 17 TYR CD1 C -2.419 -0.519 -12.330 1.00 . A A . 17 TYR CD1 1 1
19 42850 1 1 17 TYR CD2 C -2.678 1.462 -13.630 1.00 . A A . 17 TYR CD2 1 1
19 42851 1 1 17 TYR CE1 C -3.483 -0.138 -11.533 1.00 . A A . 17 TYR CE1 1 1
19 42852 1 1 17 TYR CE2 C -3.743 1.849 -12.838 1.00 . A A . 17 TYR CE2 1 1
19 42853 1 1 17 TYR CG C -2.001 0.271 -13.392 1.00 . A A . 17 TYR CG 1 1
19 42854 1 1 17 TYR CZ C -4.140 1.046 -11.790 1.00 . A A . 17 TYR CZ 1 1
19 42855 1 1 17 TYR H H 0.362 -0.940 -16.658 1.00 . A A . 17 TYR H 1 1
19 42856 1 1 17 TYR HA H -1.421 -2.174 -14.663 1.00 . A A . 17 TYR HA 1 1
19 42857 1 1 17 TYR HB2 H -0.030 -0.455 -13.605 1.00 . A A . 17 TYR HB2 1 1
19 42858 1 1 17 TYR HB3 H -0.515 0.713 -14.826 1.00 . A A . 17 TYR HB3 1 1
19 42859 1 1 17 TYR HD1 H -1.903 -1.445 -12.130 1.00 . A A . 17 TYR HD1 1 1
19 42860 1 1 17 TYR HD2 H -2.365 2.088 -14.453 1.00 . A A . 17 TYR HD2 1 1
19 42861 1 1 17 TYR HE1 H -3.792 -0.767 -10.711 1.00 . A A . 17 TYR HE1 1 1
19 42862 1 1 17 TYR HE2 H -4.258 2.777 -13.041 1.00 . A A . 17 TYR HE2 1 1
19 42863 1 1 17 TYR HH H -5.900 1.806 -11.535 1.00 . A A . 17 TYR HH 1 1
19 42864 1 1 17 TYR N N 0.018 -1.616 -16.030 1.00 . A A . 17 TYR N 1 1
19 42865 1 1 17 TYR O O -2.147 -0.100 -17.049 1.00 . A A . 17 TYR O 1 1
19 42866 1 1 17 TYR OH O -5.197 1.428 -10.990 1.00 . A A . 17 TYR OH 1 1
19 42867 1 1 18 GLY C C -5.012 -2.317 -17.629 1.00 . A A . 18 GLY C 1 1
19 42868 1 1 18 GLY CA C -4.633 -1.183 -16.701 1.00 . A A . 18 GLY CA 1 1
19 42869 1 1 18 GLY H H -3.539 -2.146 -15.166 1.00 . A A . 18 GLY H 1 1
19 42870 1 1 18 GLY HA2 H -5.467 -0.974 -16.048 1.00 . A A . 18 GLY HA2 1 1
19 42871 1 1 18 GLY HA3 H -4.422 -0.304 -17.291 1.00 . A A . 18 GLY HA3 1 1
19 42872 1 1 18 GLY N N -3.470 -1.497 -15.896 1.00 . A A . 18 GLY N 1 1
19 42873 1 1 18 GLY O O -6.028 -2.252 -18.317 1.00 . A A . 18 GLY O 1 1
19 42874 1 1 19 ASP C C -5.251 -5.577 -17.701 1.00 . A A . 19 ASP C 1 1
19 42875 1 1 19 ASP CA C -4.449 -4.534 -18.470 1.00 . A A . 19 ASP CA 1 1
19 42876 1 1 19 ASP CB C -3.127 -5.145 -18.936 1.00 . A A . 19 ASP CB 1 1
19 42877 1 1 19 ASP CG C -2.509 -4.400 -20.102 1.00 . A A . 19 ASP CG 1 1
19 42878 1 1 19 ASP H H -3.384 -3.339 -17.095 1.00 . A A . 19 ASP H 1 1
19 42879 1 1 19 ASP HA H -5.016 -4.219 -19.334 1.00 . A A . 19 ASP HA 1 1
19 42880 1 1 19 ASP HB2 H -2.425 -5.132 -18.117 1.00 . A A . 19 ASP HB2 1 1
19 42881 1 1 19 ASP HB3 H -3.299 -6.165 -19.235 1.00 . A A . 19 ASP HB3 1 1
19 42882 1 1 19 ASP N N -4.194 -3.361 -17.644 1.00 . A A . 19 ASP N 1 1
19 42883 1 1 19 ASP O O -5.306 -6.742 -18.086 1.00 . A A . 19 ASP O 1 1
19 42884 1 1 19 ASP OD1 O -1.733 -3.453 -19.867 1.00 . A A . 19 ASP OD1 1 1
19 42885 1 1 19 ASP OD2 O -2.791 -4.768 -21.265 1.00 . A A . 19 ASP OD2 1 1
19 42886 1 1 20 GLY C C -5.773 -6.503 -14.581 1.00 . A A . 20 GLY C 1 1
19 42887 1 1 20 GLY CA C -6.609 -6.060 -15.761 1.00 . A A . 20 GLY CA 1 1
19 42888 1 1 20 GLY H H -5.841 -4.195 -16.388 1.00 . A A . 20 GLY H 1 1
19 42889 1 1 20 GLY HA2 H -7.500 -5.568 -15.398 1.00 . A A . 20 GLY HA2 1 1
19 42890 1 1 20 GLY HA3 H -6.893 -6.929 -16.334 1.00 . A A . 20 GLY HA3 1 1
19 42891 1 1 20 GLY N N -5.875 -5.145 -16.613 1.00 . A A . 20 GLY N 1 1
19 42892 1 1 20 GLY O O -6.249 -6.552 -13.451 1.00 . A A . 20 GLY O 1 1
19 42893 1 1 21 TYR C C -2.512 -6.135 -13.644 1.00 . A A . 21 TYR C 1 1
19 42894 1 1 21 TYR CA C -3.573 -7.214 -13.826 1.00 . A A . 21 TYR CA 1 1
19 42895 1 1 21 TYR CB C -2.908 -8.541 -14.215 1.00 . A A . 21 TYR CB 1 1
19 42896 1 1 21 TYR CD1 C -2.718 -8.692 -16.735 1.00 . A A . 21 TYR CD1 1 1
19 42897 1 1 21 TYR CD2 C -0.746 -8.193 -15.490 1.00 . A A . 21 TYR CD2 1 1
19 42898 1 1 21 TYR CE1 C -1.994 -8.628 -17.911 1.00 . A A . 21 TYR CE1 1 1
19 42899 1 1 21 TYR CE2 C -0.018 -8.127 -16.663 1.00 . A A . 21 TYR CE2 1 1
19 42900 1 1 21 TYR CG C -2.108 -8.475 -15.504 1.00 . A A . 21 TYR CG 1 1
19 42901 1 1 21 TYR CZ C -0.647 -8.346 -17.870 1.00 . A A . 21 TYR CZ 1 1
19 42902 1 1 21 TYR H H -4.208 -6.751 -15.781 1.00 . A A . 21 TYR H 1 1
19 42903 1 1 21 TYR HA H -4.114 -7.341 -12.900 1.00 . A A . 21 TYR HA 1 1
19 42904 1 1 21 TYR HB2 H -2.236 -8.843 -13.425 1.00 . A A . 21 TYR HB2 1 1
19 42905 1 1 21 TYR HB3 H -3.672 -9.295 -14.335 1.00 . A A . 21 TYR HB3 1 1
19 42906 1 1 21 TYR HD1 H -3.775 -8.911 -16.765 1.00 . A A . 21 TYR HD1 1 1
19 42907 1 1 21 TYR HD2 H -0.255 -8.023 -14.543 1.00 . A A . 21 TYR HD2 1 1
19 42908 1 1 21 TYR HE1 H -2.488 -8.798 -18.856 1.00 . A A . 21 TYR HE1 1 1
19 42909 1 1 21 TYR HE2 H 1.039 -7.908 -16.630 1.00 . A A . 21 TYR HE2 1 1
19 42910 1 1 21 TYR HH H -0.457 -7.826 -19.718 1.00 . A A . 21 TYR HH 1 1
19 42911 1 1 21 TYR N N -4.515 -6.806 -14.855 1.00 . A A . 21 TYR N 1 1
19 42912 1 1 21 TYR O O -2.500 -5.139 -14.374 1.00 . A A . 21 TYR O 1 1
19 42913 1 1 21 TYR OH O 0.072 -8.279 -19.041 1.00 . A A . 21 TYR OH 1 1
19 42914 1 1 22 ILE C C 0.810 -6.168 -12.642 1.00 . A A . 22 ILE C 1 1
19 42915 1 1 22 ILE CA C -0.508 -5.426 -12.476 1.00 . A A . 22 ILE CA 1 1
19 42916 1 1 22 ILE CB C -0.543 -4.752 -11.083 1.00 . A A . 22 ILE CB 1 1
19 42917 1 1 22 ILE CD1 C -1.827 -3.077 -9.649 1.00 . A A . 22 ILE CD1 1 1
19 42918 1 1 22 ILE CG1 C -1.761 -3.831 -10.963 1.00 . A A . 22 ILE CG1 1 1
19 42919 1 1 22 ILE CG2 C 0.741 -3.972 -10.831 1.00 . A A . 22 ILE CG2 1 1
19 42920 1 1 22 ILE H H -1.719 -7.120 -12.096 1.00 . A A . 22 ILE H 1 1
19 42921 1 1 22 ILE HA H -0.568 -4.653 -13.229 1.00 . A A . 22 ILE HA 1 1
19 42922 1 1 22 ILE HB H -0.615 -5.529 -10.337 1.00 . A A . 22 ILE HB 1 1
19 42923 1 1 22 ILE HD11 H -2.705 -2.449 -9.639 1.00 . A A . 22 ILE HD11 1 1
19 42924 1 1 22 ILE HD12 H -0.944 -2.464 -9.542 1.00 . A A . 22 ILE HD12 1 1
19 42925 1 1 22 ILE HD13 H -1.878 -3.781 -8.832 1.00 . A A . 22 ILE HD13 1 1
19 42926 1 1 22 ILE HG12 H -1.735 -3.104 -11.760 1.00 . A A . 22 ILE HG12 1 1
19 42927 1 1 22 ILE HG13 H -2.661 -4.422 -11.052 1.00 . A A . 22 ILE HG13 1 1
19 42928 1 1 22 ILE HG21 H 1.587 -4.642 -10.886 1.00 . A A . 22 ILE HG21 1 1
19 42929 1 1 22 ILE HG22 H 0.702 -3.521 -9.851 1.00 . A A . 22 ILE HG22 1 1
19 42930 1 1 22 ILE HG23 H 0.847 -3.201 -11.579 1.00 . A A . 22 ILE HG23 1 1
19 42931 1 1 22 ILE N N -1.625 -6.334 -12.682 1.00 . A A . 22 ILE N 1 1
19 42932 1 1 22 ILE O O 1.140 -7.057 -11.856 1.00 . A A . 22 ILE O 1 1
19 42933 1 1 23 GLU C C 3.912 -5.571 -13.167 1.00 . A A . 23 GLU C 1 1
19 42934 1 1 23 GLU CA C 2.863 -6.406 -13.886 1.00 . A A . 23 GLU CA 1 1
19 42935 1 1 23 GLU CB C 3.195 -6.503 -15.372 1.00 . A A . 23 GLU CB 1 1
19 42936 1 1 23 GLU CD C 4.895 -7.170 -17.111 1.00 . A A . 23 GLU CD 1 1
19 42937 1 1 23 GLU CG C 4.492 -7.240 -15.655 1.00 . A A . 23 GLU CG 1 1
19 42938 1 1 23 GLU H H 1.217 -5.145 -14.309 1.00 . A A . 23 GLU H 1 1
19 42939 1 1 23 GLU HA H 2.854 -7.398 -13.457 1.00 . A A . 23 GLU HA 1 1
19 42940 1 1 23 GLU HB2 H 2.392 -7.022 -15.877 1.00 . A A . 23 GLU HB2 1 1
19 42941 1 1 23 GLU HB3 H 3.277 -5.505 -15.777 1.00 . A A . 23 GLU HB3 1 1
19 42942 1 1 23 GLU HG2 H 5.278 -6.801 -15.060 1.00 . A A . 23 GLU HG2 1 1
19 42943 1 1 23 GLU HG3 H 4.369 -8.278 -15.379 1.00 . A A . 23 GLU HG3 1 1
19 42944 1 1 23 GLU N N 1.554 -5.821 -13.676 1.00 . A A . 23 GLU N 1 1
19 42945 1 1 23 GLU O O 4.081 -4.381 -13.453 1.00 . A A . 23 GLU O 1 1
19 42946 1 1 23 GLU OE1 O 5.610 -6.221 -17.488 1.00 . A A . 23 GLU OE1 1 1
19 42947 1 1 23 GLU OE2 O 4.508 -8.063 -17.887 1.00 . A A . 23 GLU OE2 1 1
19 42948 1 1 24 VAL C C 6.992 -5.940 -11.896 1.00 . A A . 24 VAL C 1 1
19 42949 1 1 24 VAL CA C 5.603 -5.517 -11.440 1.00 . A A . 24 VAL CA 1 1
19 42950 1 1 24 VAL CB C 5.429 -5.818 -9.936 1.00 . A A . 24 VAL CB 1 1
19 42951 1 1 24 VAL CG1 C 6.522 -5.158 -9.117 1.00 . A A . 24 VAL CG1 1 1
19 42952 1 1 24 VAL CG2 C 4.059 -5.363 -9.460 1.00 . A A . 24 VAL CG2 1 1
19 42953 1 1 24 VAL H H 4.417 -7.146 -12.061 1.00 . A A . 24 VAL H 1 1
19 42954 1 1 24 VAL HA H 5.491 -4.452 -11.591 1.00 . A A . 24 VAL HA 1 1
19 42955 1 1 24 VAL HB H 5.498 -6.887 -9.794 1.00 . A A . 24 VAL HB 1 1
19 42956 1 1 24 VAL HG11 H 7.484 -5.539 -9.426 1.00 . A A . 24 VAL HG11 1 1
19 42957 1 1 24 VAL HG12 H 6.370 -5.376 -8.070 1.00 . A A . 24 VAL HG12 1 1
19 42958 1 1 24 VAL HG13 H 6.492 -4.090 -9.271 1.00 . A A . 24 VAL HG13 1 1
19 42959 1 1 24 VAL HG21 H 3.947 -4.305 -9.643 1.00 . A A . 24 VAL HG21 1 1
19 42960 1 1 24 VAL HG22 H 3.963 -5.558 -8.402 1.00 . A A . 24 VAL HG22 1 1
19 42961 1 1 24 VAL HG23 H 3.293 -5.905 -9.996 1.00 . A A . 24 VAL HG23 1 1
19 42962 1 1 24 VAL N N 4.593 -6.192 -12.226 1.00 . A A . 24 VAL N 1 1
19 42963 1 1 24 VAL O O 7.434 -7.057 -11.612 1.00 . A A . 24 VAL O 1 1
19 42964 1 1 25 ASN C C 9.080 -6.413 -14.132 1.00 . A A . 25 ASN C 1 1
19 42965 1 1 25 ASN CA C 9.013 -5.266 -13.126 1.00 . A A . 25 ASN CA 1 1
19 42966 1 1 25 ASN CB C 9.983 -5.526 -11.966 1.00 . A A . 25 ASN CB 1 1
19 42967 1 1 25 ASN CG C 10.135 -4.329 -11.048 1.00 . A A . 25 ASN CG 1 1
19 42968 1 1 25 ASN H H 7.202 -4.206 -12.864 1.00 . A A . 25 ASN H 1 1
19 42969 1 1 25 ASN HA H 9.320 -4.359 -13.628 1.00 . A A . 25 ASN HA 1 1
19 42970 1 1 25 ASN HB2 H 9.617 -6.358 -11.383 1.00 . A A . 25 ASN HB2 1 1
19 42971 1 1 25 ASN HB3 H 10.954 -5.775 -12.369 1.00 . A A . 25 ASN HB3 1 1
19 42972 1 1 25 ASN HD21 H 10.271 -5.531 -9.478 1.00 . A A . 25 ASN HD21 1 1
19 42973 1 1 25 ASN HD22 H 10.352 -3.840 -9.139 1.00 . A A . 25 ASN HD22 1 1
19 42974 1 1 25 ASN N N 7.651 -5.048 -12.635 1.00 . A A . 25 ASN N 1 1
19 42975 1 1 25 ASN ND2 N 10.272 -4.593 -9.759 1.00 . A A . 25 ASN ND2 1 1
19 42976 1 1 25 ASN O O 9.110 -6.186 -15.344 1.00 . A A . 25 ASN O 1 1
19 42977 1 1 25 ASN OD1 O 10.120 -3.178 -11.490 1.00 . A A . 25 ASN OD1 1 1
19 42978 1 1 26 GLN C C 8.220 -9.883 -14.127 1.00 . A A . 26 GLN C 1 1
19 42979 1 1 26 GLN CA C 9.250 -8.813 -14.481 1.00 . A A . 26 GLN CA 1 1
19 42980 1 1 26 GLN CB C 10.660 -9.394 -14.338 1.00 . A A . 26 GLN CB 1 1
19 42981 1 1 26 GLN CD C 13.146 -8.945 -14.307 1.00 . A A . 26 GLN CD 1 1
19 42982 1 1 26 GLN CG C 11.768 -8.385 -14.591 1.00 . A A . 26 GLN CG 1 1
19 42983 1 1 26 GLN H H 9.024 -7.760 -12.658 1.00 . A A . 26 GLN H 1 1
19 42984 1 1 26 GLN HA H 9.099 -8.505 -15.504 1.00 . A A . 26 GLN HA 1 1
19 42985 1 1 26 GLN HB2 H 10.777 -9.782 -13.337 1.00 . A A . 26 GLN HB2 1 1
19 42986 1 1 26 GLN HB3 H 10.774 -10.205 -15.043 1.00 . A A . 26 GLN HB3 1 1
19 42987 1 1 26 GLN HE21 H 13.946 -7.718 -15.648 1.00 . A A . 26 GLN HE21 1 1
19 42988 1 1 26 GLN HE22 H 15.055 -8.762 -14.818 1.00 . A A . 26 GLN HE22 1 1
19 42989 1 1 26 GLN HG2 H 11.729 -8.077 -15.625 1.00 . A A . 26 GLN HG2 1 1
19 42990 1 1 26 GLN HG3 H 11.607 -7.526 -13.954 1.00 . A A . 26 GLN HG3 1 1
19 42991 1 1 26 GLN N N 9.106 -7.641 -13.629 1.00 . A A . 26 GLN N 1 1
19 42992 1 1 26 GLN NE2 N 14.146 -8.429 -14.996 1.00 . A A . 26 GLN NE2 1 1
19 42993 1 1 26 GLN O O 8.225 -10.969 -14.705 1.00 . A A . 26 GLN O 1 1
19 42994 1 1 26 GLN OE1 O 13.313 -9.831 -13.468 1.00 . A A . 26 GLN OE1 1 1
19 42995 1 1 27 VAL C C 4.941 -9.985 -12.835 1.00 . A A . 27 VAL C 1 1
19 42996 1 1 27 VAL CA C 6.351 -10.561 -12.738 1.00 . A A . 27 VAL CA 1 1
19 42997 1 1 27 VAL CB C 6.609 -11.035 -11.288 1.00 . A A . 27 VAL CB 1 1
19 42998 1 1 27 VAL CG1 C 5.593 -12.092 -10.875 1.00 . A A . 27 VAL CG1 1 1
19 42999 1 1 27 VAL CG2 C 8.026 -11.571 -11.137 1.00 . A A . 27 VAL CG2 1 1
19 43000 1 1 27 VAL H H 7.361 -8.696 -12.762 1.00 . A A . 27 VAL H 1 1
19 43001 1 1 27 VAL HA H 6.420 -11.419 -13.390 1.00 . A A . 27 VAL HA 1 1
19 43002 1 1 27 VAL HB H 6.497 -10.187 -10.630 1.00 . A A . 27 VAL HB 1 1
19 43003 1 1 27 VAL HG11 H 5.668 -12.942 -11.538 1.00 . A A . 27 VAL HG11 1 1
19 43004 1 1 27 VAL HG12 H 4.598 -11.678 -10.933 1.00 . A A . 27 VAL HG12 1 1
19 43005 1 1 27 VAL HG13 H 5.793 -12.407 -9.861 1.00 . A A . 27 VAL HG13 1 1
19 43006 1 1 27 VAL HG21 H 8.185 -11.885 -10.116 1.00 . A A . 27 VAL HG21 1 1
19 43007 1 1 27 VAL HG22 H 8.734 -10.794 -11.389 1.00 . A A . 27 VAL HG22 1 1
19 43008 1 1 27 VAL HG23 H 8.166 -12.413 -11.799 1.00 . A A . 27 VAL HG23 1 1
19 43009 1 1 27 VAL N N 7.345 -9.588 -13.175 1.00 . A A . 27 VAL N 1 1
19 43010 1 1 27 VAL O O 4.665 -8.902 -12.321 1.00 . A A . 27 VAL O 1 1
19 43011 1 1 28 ARG C C 1.846 -10.774 -12.462 1.00 . A A . 28 ARG C 1 1
19 43012 1 1 28 ARG CA C 2.671 -10.300 -13.655 1.00 . A A . 28 ARG CA 1 1
19 43013 1 1 28 ARG CB C 2.092 -10.883 -14.945 1.00 . A A . 28 ARG CB 1 1
19 43014 1 1 28 ARG CD C 2.442 -11.328 -17.392 1.00 . A A . 28 ARG CD 1 1
19 43015 1 1 28 ARG CG C 2.855 -10.483 -16.197 1.00 . A A . 28 ARG CG 1 1
19 43016 1 1 28 ARG CZ C 4.162 -11.516 -19.156 1.00 . A A . 28 ARG CZ 1 1
19 43017 1 1 28 ARG H H 4.346 -11.569 -13.889 1.00 . A A . 28 ARG H 1 1
19 43018 1 1 28 ARG HA H 2.642 -9.222 -13.702 1.00 . A A . 28 ARG HA 1 1
19 43019 1 1 28 ARG HB2 H 2.100 -11.961 -14.875 1.00 . A A . 28 ARG HB2 1 1
19 43020 1 1 28 ARG HB3 H 1.072 -10.546 -15.050 1.00 . A A . 28 ARG HB3 1 1
19 43021 1 1 28 ARG HD2 H 2.698 -12.358 -17.193 1.00 . A A . 28 ARG HD2 1 1
19 43022 1 1 28 ARG HD3 H 1.374 -11.244 -17.522 1.00 . A A . 28 ARG HD3 1 1
19 43023 1 1 28 ARG HE H 2.726 -10.124 -19.093 1.00 . A A . 28 ARG HE 1 1
19 43024 1 1 28 ARG HG2 H 2.653 -9.446 -16.416 1.00 . A A . 28 ARG HG2 1 1
19 43025 1 1 28 ARG HG3 H 3.913 -10.618 -16.022 1.00 . A A . 28 ARG HG3 1 1
19 43026 1 1 28 ARG HH11 H 4.312 -12.922 -17.702 1.00 . A A . 28 ARG HH11 1 1
19 43027 1 1 28 ARG HH12 H 5.496 -13.033 -18.961 1.00 . A A . 28 ARG HH12 1 1
19 43028 1 1 28 ARG HH21 H 4.273 -10.271 -20.759 1.00 . A A . 28 ARG HH21 1 1
19 43029 1 1 28 ARG HH22 H 5.483 -11.520 -20.700 1.00 . A A . 28 ARG HH22 1 1
19 43030 1 1 28 ARG N N 4.060 -10.717 -13.499 1.00 . A A . 28 ARG N 1 1
19 43031 1 1 28 ARG NE N 3.105 -10.906 -18.624 1.00 . A A . 28 ARG NE 1 1
19 43032 1 1 28 ARG NH1 N 4.700 -12.575 -18.557 1.00 . A A . 28 ARG NH1 1 1
19 43033 1 1 28 ARG NH2 N 4.680 -11.070 -20.296 1.00 . A A . 28 ARG NH2 1 1
19 43034 1 1 28 ARG O O 1.660 -11.975 -12.272 1.00 . A A . 28 ARG O 1 1
19 43035 1 1 29 PHE C C -0.913 -10.018 -10.770 1.00 . A A . 29 PHE C 1 1
19 43036 1 1 29 PHE CA C 0.572 -10.174 -10.484 1.00 . A A . 29 PHE CA 1 1
19 43037 1 1 29 PHE CB C 0.975 -9.308 -9.291 1.00 . A A . 29 PHE CB 1 1
19 43038 1 1 29 PHE CD1 C 2.524 -10.648 -7.844 1.00 . A A . 29 PHE CD1 1 1
19 43039 1 1 29 PHE CD2 C 3.448 -8.884 -9.155 1.00 . A A . 29 PHE CD2 1 1
19 43040 1 1 29 PHE CE1 C 3.779 -10.938 -7.346 1.00 . A A . 29 PHE CE1 1 1
19 43041 1 1 29 PHE CE2 C 4.706 -9.169 -8.659 1.00 . A A . 29 PHE CE2 1 1
19 43042 1 1 29 PHE CG C 2.344 -9.620 -8.754 1.00 . A A . 29 PHE CG 1 1
19 43043 1 1 29 PHE CZ C 4.871 -10.197 -7.753 1.00 . A A . 29 PHE CZ 1 1
19 43044 1 1 29 PHE H H 1.531 -8.888 -11.864 1.00 . A A . 29 PHE H 1 1
19 43045 1 1 29 PHE HA H 0.768 -11.208 -10.243 1.00 . A A . 29 PHE HA 1 1
19 43046 1 1 29 PHE HB2 H 0.965 -8.270 -9.590 1.00 . A A . 29 PHE HB2 1 1
19 43047 1 1 29 PHE HB3 H 0.262 -9.453 -8.493 1.00 . A A . 29 PHE HB3 1 1
19 43048 1 1 29 PHE HD1 H 1.671 -11.229 -7.526 1.00 . A A . 29 PHE HD1 1 1
19 43049 1 1 29 PHE HD2 H 3.319 -8.080 -9.865 1.00 . A A . 29 PHE HD2 1 1
19 43050 1 1 29 PHE HE1 H 3.906 -11.744 -6.636 1.00 . A A . 29 PHE HE1 1 1
19 43051 1 1 29 PHE HE2 H 5.557 -8.589 -8.980 1.00 . A A . 29 PHE HE2 1 1
19 43052 1 1 29 PHE HZ H 5.853 -10.422 -7.363 1.00 . A A . 29 PHE HZ 1 1
19 43053 1 1 29 PHE N N 1.364 -9.835 -11.658 1.00 . A A . 29 PHE N 1 1
19 43054 1 1 29 PHE O O -1.318 -9.169 -11.567 1.00 . A A . 29 PHE O 1 1
19 43055 1 1 30 SER C C -3.903 -9.899 -9.456 1.00 . A A . 30 SER C 1 1
19 43056 1 1 30 SER CA C -3.146 -10.889 -10.341 1.00 . A A . 30 SER CA 1 1
19 43057 1 1 30 SER CB C -3.630 -12.312 -10.075 1.00 . A A . 30 SER CB 1 1
19 43058 1 1 30 SER H H -1.324 -11.449 -9.450 1.00 . A A . 30 SER H 1 1
19 43059 1 1 30 SER HA H -3.327 -10.647 -11.377 1.00 . A A . 30 SER HA 1 1
19 43060 1 1 30 SER HB2 H -4.705 -12.313 -9.973 1.00 . A A . 30 SER HB2 1 1
19 43061 1 1 30 SER HB3 H -3.343 -12.950 -10.898 1.00 . A A . 30 SER HB3 1 1
19 43062 1 1 30 SER HG H -3.405 -13.713 -8.706 1.00 . A A . 30 SER HG 1 1
19 43063 1 1 30 SER N N -1.712 -10.841 -10.111 1.00 . A A . 30 SER N 1 1
19 43064 1 1 30 SER O O -4.454 -8.911 -9.943 1.00 . A A . 30 SER O 1 1
19 43065 1 1 30 SER OG O -3.050 -12.819 -8.879 1.00 . A A . 30 SER OG 1 1
19 43066 1 1 31 HIS C C -3.830 -8.603 -6.246 1.00 . A A . 31 HIS C 1 1
19 43067 1 1 31 HIS CA C -4.713 -9.377 -7.227 1.00 . A A . 31 HIS CA 1 1
19 43068 1 1 31 HIS CB C -5.708 -10.304 -6.492 1.00 . A A . 31 HIS CB 1 1
19 43069 1 1 31 HIS CD2 C -5.187 -10.683 -3.978 1.00 . A A . 31 HIS CD2 1 1
19 43070 1 1 31 HIS CE1 C -4.101 -12.572 -4.141 1.00 . A A . 31 HIS CE1 1 1
19 43071 1 1 31 HIS CG C -5.157 -11.019 -5.290 1.00 . A A . 31 HIS CG 1 1
19 43072 1 1 31 HIS H H -3.340 -10.879 -7.810 1.00 . A A . 31 HIS H 1 1
19 43073 1 1 31 HIS HA H -5.276 -8.663 -7.814 1.00 . A A . 31 HIS HA 1 1
19 43074 1 1 31 HIS HB2 H -6.547 -9.713 -6.158 1.00 . A A . 31 HIS HB2 1 1
19 43075 1 1 31 HIS HB3 H -6.064 -11.052 -7.186 1.00 . A A . 31 HIS HB3 1 1
19 43076 1 1 31 HIS HD1 H -4.333 -12.759 -6.173 1.00 . A A . 31 HIS HD1 1 1
19 43077 1 1 31 HIS HD2 H -5.644 -9.799 -3.556 1.00 . A A . 31 HIS HD2 1 1
19 43078 1 1 31 HIS HE1 H -3.529 -13.452 -3.894 1.00 . A A . 31 HIS HE1 1 1
19 43079 1 1 31 HIS HE2 H -4.199 -11.569 -2.359 1.00 . A A . 31 HIS HE2 1 1
19 43080 1 1 31 HIS N N -3.903 -10.154 -8.154 1.00 . A A . 31 HIS N 1 1
19 43081 1 1 31 HIS ND1 N -4.476 -12.213 -5.355 1.00 . A A . 31 HIS ND1 1 1
19 43082 1 1 31 HIS NE2 N -4.522 -11.661 -3.286 1.00 . A A . 31 HIS NE2 1 1
19 43083 1 1 31 HIS O O -2.619 -8.512 -6.449 1.00 . A A . 31 HIS O 1 1
19 43084 1 1 32 ALA C C -2.375 -7.713 -3.829 1.00 . A A . 32 ALA C 1 1
19 43085 1 1 32 ALA CA C -3.781 -7.220 -4.189 1.00 . A A . 32 ALA CA 1 1
19 43086 1 1 32 ALA CB C -4.635 -7.155 -2.935 1.00 . A A . 32 ALA CB 1 1
19 43087 1 1 32 ALA H H -5.440 -8.148 -5.139 1.00 . A A . 32 ALA H 1 1
19 43088 1 1 32 ALA HA H -3.699 -6.216 -4.578 1.00 . A A . 32 ALA HA 1 1
19 43089 1 1 32 ALA HB1 H -5.615 -6.777 -3.189 1.00 . A A . 32 ALA HB1 1 1
19 43090 1 1 32 ALA HB2 H -4.170 -6.495 -2.217 1.00 . A A . 32 ALA HB2 1 1
19 43091 1 1 32 ALA HB3 H -4.728 -8.142 -2.509 1.00 . A A . 32 ALA HB3 1 1
19 43092 1 1 32 ALA N N -4.457 -8.034 -5.210 1.00 . A A . 32 ALA N 1 1
19 43093 1 1 32 ALA O O -2.170 -8.884 -3.492 1.00 . A A . 32 ALA O 1 1
19 43094 1 1 33 ILE C C 0.622 -5.879 -2.886 1.00 . A A . 33 ILE C 1 1
19 43095 1 1 33 ILE CA C -0.017 -7.066 -3.597 1.00 . A A . 33 ILE CA 1 1
19 43096 1 1 33 ILE CB C 0.783 -7.360 -4.885 1.00 . A A . 33 ILE CB 1 1
19 43097 1 1 33 ILE CD1 C 1.332 -6.425 -7.199 1.00 . A A . 33 ILE CD1 1 1
19 43098 1 1 33 ILE CG1 C 0.524 -6.267 -5.930 1.00 . A A . 33 ILE CG1 1 1
19 43099 1 1 33 ILE CG2 C 0.434 -8.738 -5.433 1.00 . A A . 33 ILE CG2 1 1
19 43100 1 1 33 ILE H H -1.675 -5.870 -4.128 1.00 . A A . 33 ILE H 1 1
19 43101 1 1 33 ILE HA H 0.041 -7.933 -2.953 1.00 . A A . 33 ILE HA 1 1
19 43102 1 1 33 ILE HB H 1.833 -7.360 -4.632 1.00 . A A . 33 ILE HB 1 1
19 43103 1 1 33 ILE HD11 H 2.384 -6.382 -6.964 1.00 . A A . 33 ILE HD11 1 1
19 43104 1 1 33 ILE HD12 H 1.084 -5.629 -7.886 1.00 . A A . 33 ILE HD12 1 1
19 43105 1 1 33 ILE HD13 H 1.102 -7.377 -7.654 1.00 . A A . 33 ILE HD13 1 1
19 43106 1 1 33 ILE HG12 H -0.521 -6.278 -6.202 1.00 . A A . 33 ILE HG12 1 1
19 43107 1 1 33 ILE HG13 H 0.766 -5.305 -5.500 1.00 . A A . 33 ILE HG13 1 1
19 43108 1 1 33 ILE HG21 H 0.994 -8.918 -6.339 1.00 . A A . 33 ILE HG21 1 1
19 43109 1 1 33 ILE HG22 H -0.624 -8.785 -5.649 1.00 . A A . 33 ILE HG22 1 1
19 43110 1 1 33 ILE HG23 H 0.683 -9.491 -4.701 1.00 . A A . 33 ILE HG23 1 1
19 43111 1 1 33 ILE N N -1.422 -6.788 -3.886 1.00 . A A . 33 ILE N 1 1
19 43112 1 1 33 ILE O O 0.090 -4.768 -2.917 1.00 . A A . 33 ILE O 1 1
19 43113 1 1 34 ALA C C 3.989 -5.220 -1.853 1.00 . A A . 34 ALA C 1 1
19 43114 1 1 34 ALA CA C 2.502 -5.080 -1.558 1.00 . A A . 34 ALA CA 1 1
19 43115 1 1 34 ALA CB C 2.245 -5.155 -0.061 1.00 . A A . 34 ALA CB 1 1
19 43116 1 1 34 ALA H H 2.125 -7.036 -2.260 1.00 . A A . 34 ALA H 1 1
19 43117 1 1 34 ALA HA H 2.156 -4.121 -1.919 1.00 . A A . 34 ALA HA 1 1
19 43118 1 1 34 ALA HB1 H 2.780 -4.359 0.437 1.00 . A A . 34 ALA HB1 1 1
19 43119 1 1 34 ALA HB2 H 2.585 -6.108 0.316 1.00 . A A . 34 ALA HB2 1 1
19 43120 1 1 34 ALA HB3 H 1.186 -5.050 0.130 1.00 . A A . 34 ALA HB3 1 1
19 43121 1 1 34 ALA N N 1.761 -6.121 -2.254 1.00 . A A . 34 ALA N 1 1
19 43122 1 1 34 ALA O O 4.533 -6.326 -1.800 1.00 . A A . 34 ALA O 1 1
19 43123 1 1 35 PHE C C 6.747 -2.808 -2.337 1.00 . A A . 35 PHE C 1 1
19 43124 1 1 35 PHE CA C 6.055 -4.154 -2.544 1.00 . A A . 35 PHE CA 1 1
19 43125 1 1 35 PHE CB C 6.214 -4.616 -4.000 1.00 . A A . 35 PHE CB 1 1
19 43126 1 1 35 PHE CD1 C 4.106 -4.212 -5.310 1.00 . A A . 35 PHE CD1 1 1
19 43127 1 1 35 PHE CD2 C 5.947 -2.737 -5.648 1.00 . A A . 35 PHE CD2 1 1
19 43128 1 1 35 PHE CE1 C 3.366 -3.506 -6.241 1.00 . A A . 35 PHE CE1 1 1
19 43129 1 1 35 PHE CE2 C 5.212 -2.028 -6.578 1.00 . A A . 35 PHE CE2 1 1
19 43130 1 1 35 PHE CG C 5.404 -3.836 -5.003 1.00 . A A . 35 PHE CG 1 1
19 43131 1 1 35 PHE CZ C 3.920 -2.413 -6.875 1.00 . A A . 35 PHE CZ 1 1
19 43132 1 1 35 PHE H H 4.173 -3.249 -2.162 1.00 . A A . 35 PHE H 1 1
19 43133 1 1 35 PHE HA H 6.532 -4.880 -1.902 1.00 . A A . 35 PHE HA 1 1
19 43134 1 1 35 PHE HB2 H 7.253 -4.530 -4.281 1.00 . A A . 35 PHE HB2 1 1
19 43135 1 1 35 PHE HB3 H 5.918 -5.653 -4.070 1.00 . A A . 35 PHE HB3 1 1
19 43136 1 1 35 PHE HD1 H 3.670 -5.066 -4.814 1.00 . A A . 35 PHE HD1 1 1
19 43137 1 1 35 PHE HD2 H 6.958 -2.434 -5.417 1.00 . A A . 35 PHE HD2 1 1
19 43138 1 1 35 PHE HE1 H 2.356 -3.812 -6.472 1.00 . A A . 35 PHE HE1 1 1
19 43139 1 1 35 PHE HE2 H 5.649 -1.173 -7.073 1.00 . A A . 35 PHE HE2 1 1
19 43140 1 1 35 PHE HZ H 3.344 -1.861 -7.602 1.00 . A A . 35 PHE HZ 1 1
19 43141 1 1 35 PHE N N 4.645 -4.112 -2.176 1.00 . A A . 35 PHE N 1 1
19 43142 1 1 35 PHE O O 6.097 -1.765 -2.211 1.00 . A A . 35 PHE O 1 1
19 43143 1 1 36 ALA C C 10.000 -1.616 -3.180 1.00 . A A . 36 ALA C 1 1
19 43144 1 1 36 ALA CA C 8.899 -1.665 -2.117 1.00 . A A . 36 ALA CA 1 1
19 43145 1 1 36 ALA CB C 9.498 -1.675 -0.715 1.00 . A A . 36 ALA CB 1 1
19 43146 1 1 36 ALA H H 8.519 -3.716 -2.428 1.00 . A A . 36 ALA H 1 1
19 43147 1 1 36 ALA HA H 8.268 -0.794 -2.215 1.00 . A A . 36 ALA HA 1 1
19 43148 1 1 36 ALA HB1 H 10.128 -2.544 -0.597 1.00 . A A . 36 ALA HB1 1 1
19 43149 1 1 36 ALA HB2 H 8.703 -1.706 0.016 1.00 . A A . 36 ALA HB2 1 1
19 43150 1 1 36 ALA HB3 H 10.087 -0.781 -0.569 1.00 . A A . 36 ALA HB3 1 1
19 43151 1 1 36 ALA N N 8.074 -2.851 -2.309 1.00 . A A . 36 ALA N 1 1
19 43152 1 1 36 ALA O O 10.284 -2.637 -3.810 1.00 . A A . 36 ALA O 1 1
19 43153 1 1 37 PRO C C 12.785 -1.321 -4.257 1.00 . A A . 37 PRO C 1 1
19 43154 1 1 37 PRO CA C 11.698 -0.260 -4.392 1.00 . A A . 37 PRO CA 1 1
19 43155 1 1 37 PRO CB C 12.262 1.122 -4.064 1.00 . A A . 37 PRO CB 1 1
19 43156 1 1 37 PRO CD C 10.305 0.838 -2.718 1.00 . A A . 37 PRO CD 1 1
19 43157 1 1 37 PRO CG C 11.120 1.861 -3.461 1.00 . A A . 37 PRO CG 1 1
19 43158 1 1 37 PRO HA H 11.313 -0.265 -5.400 1.00 . A A . 37 PRO HA 1 1
19 43159 1 1 37 PRO HB2 H 13.083 1.024 -3.369 1.00 . A A . 37 PRO HB2 1 1
19 43160 1 1 37 PRO HB3 H 12.605 1.599 -4.971 1.00 . A A . 37 PRO HB3 1 1
19 43161 1 1 37 PRO HD2 H 10.604 0.799 -1.681 1.00 . A A . 37 PRO HD2 1 1
19 43162 1 1 37 PRO HD3 H 9.252 1.066 -2.798 1.00 . A A . 37 PRO HD3 1 1
19 43163 1 1 37 PRO HG2 H 11.490 2.613 -2.780 1.00 . A A . 37 PRO HG2 1 1
19 43164 1 1 37 PRO HG3 H 10.526 2.317 -4.240 1.00 . A A . 37 PRO HG3 1 1
19 43165 1 1 37 PRO N N 10.621 -0.432 -3.401 1.00 . A A . 37 PRO N 1 1
19 43166 1 1 37 PRO O O 13.113 -2.026 -5.217 1.00 . A A . 37 PRO O 1 1
19 43167 1 1 38 GLU C C 13.934 -3.126 -1.441 1.00 . A A . 38 GLU C 1 1
19 43168 1 1 38 GLU CA C 14.317 -2.449 -2.750 1.00 . A A . 38 GLU CA 1 1
19 43169 1 1 38 GLU CB C 15.719 -1.844 -2.645 1.00 . A A . 38 GLU CB 1 1
19 43170 1 1 38 GLU CD C 18.135 -2.256 -2.030 1.00 . A A . 38 GLU CD 1 1
19 43171 1 1 38 GLU CG C 16.813 -2.878 -2.425 1.00 . A A . 38 GLU CG 1 1
19 43172 1 1 38 GLU H H 13.068 -0.801 -2.356 1.00 . A A . 38 GLU H 1 1
19 43173 1 1 38 GLU HA H 14.301 -3.181 -3.546 1.00 . A A . 38 GLU HA 1 1
19 43174 1 1 38 GLU HB2 H 15.938 -1.310 -3.558 1.00 . A A . 38 GLU HB2 1 1
19 43175 1 1 38 GLU HB3 H 15.738 -1.149 -1.819 1.00 . A A . 38 GLU HB3 1 1
19 43176 1 1 38 GLU HG2 H 16.501 -3.551 -1.639 1.00 . A A . 38 GLU HG2 1 1
19 43177 1 1 38 GLU HG3 H 16.953 -3.437 -3.339 1.00 . A A . 38 GLU HG3 1 1
19 43178 1 1 38 GLU N N 13.337 -1.426 -3.059 1.00 . A A . 38 GLU N 1 1
19 43179 1 1 38 GLU O O 14.236 -2.622 -0.359 1.00 . A A . 38 GLU O 1 1
19 43180 1 1 38 GLU OE1 O 18.903 -1.852 -2.929 1.00 . A A . 38 GLU OE1 1 1
19 43181 1 1 38 GLU OE2 O 18.418 -2.175 -0.815 1.00 . A A . 38 GLU OE2 1 1
19 43182 1 1 39 GLY C C 11.877 -6.107 -0.710 1.00 . A A . 39 GLY C 1 1
19 43183 1 1 39 GLY CA C 12.778 -4.942 -0.365 1.00 . A A . 39 GLY CA 1 1
19 43184 1 1 39 GLY H H 13.021 -4.600 -2.433 1.00 . A A . 39 GLY H 1 1
19 43185 1 1 39 GLY HA2 H 13.637 -5.308 0.178 1.00 . A A . 39 GLY HA2 1 1
19 43186 1 1 39 GLY HA3 H 12.233 -4.252 0.264 1.00 . A A . 39 GLY HA3 1 1
19 43187 1 1 39 GLY N N 13.232 -4.242 -1.546 1.00 . A A . 39 GLY N 1 1
19 43188 1 1 39 GLY O O 11.975 -6.660 -1.807 1.00 . A A . 39 GLY O 1 1
19 43189 1 1 40 PRO C C 8.906 -7.341 -0.908 1.00 . A A . 40 PRO C 1 1
19 43190 1 1 40 PRO CA C 10.093 -7.644 0.006 1.00 . A A . 40 PRO CA 1 1
19 43191 1 1 40 PRO CB C 9.614 -7.958 1.423 1.00 . A A . 40 PRO CB 1 1
19 43192 1 1 40 PRO CD C 10.761 -5.850 1.514 1.00 . A A . 40 PRO CD 1 1
19 43193 1 1 40 PRO CG C 9.641 -6.646 2.132 1.00 . A A . 40 PRO CG 1 1
19 43194 1 1 40 PRO HA H 10.634 -8.493 -0.385 1.00 . A A . 40 PRO HA 1 1
19 43195 1 1 40 PRO HB2 H 8.616 -8.369 1.387 1.00 . A A . 40 PRO HB2 1 1
19 43196 1 1 40 PRO HB3 H 10.286 -8.669 1.884 1.00 . A A . 40 PRO HB3 1 1
19 43197 1 1 40 PRO HD2 H 10.463 -4.820 1.388 1.00 . A A . 40 PRO HD2 1 1
19 43198 1 1 40 PRO HD3 H 11.649 -5.913 2.126 1.00 . A A . 40 PRO HD3 1 1
19 43199 1 1 40 PRO HG2 H 8.699 -6.137 1.994 1.00 . A A . 40 PRO HG2 1 1
19 43200 1 1 40 PRO HG3 H 9.832 -6.804 3.184 1.00 . A A . 40 PRO HG3 1 1
19 43201 1 1 40 PRO N N 10.978 -6.497 0.205 1.00 . A A . 40 PRO N 1 1
19 43202 1 1 40 PRO O O 8.257 -6.297 -0.791 1.00 . A A . 40 PRO O 1 1
19 43203 1 1 41 VAL C C 6.552 -9.361 -2.366 1.00 . A A . 41 VAL C 1 1
19 43204 1 1 41 VAL CA C 7.466 -8.185 -2.687 1.00 . A A . 41 VAL CA 1 1
19 43205 1 1 41 VAL CB C 7.840 -8.218 -4.187 1.00 . A A . 41 VAL CB 1 1
19 43206 1 1 41 VAL CG1 C 6.596 -8.095 -5.057 1.00 . A A . 41 VAL CG1 1 1
19 43207 1 1 41 VAL CG2 C 8.840 -7.121 -4.519 1.00 . A A . 41 VAL CG2 1 1
19 43208 1 1 41 VAL H H 9.261 -9.004 -1.945 1.00 . A A . 41 VAL H 1 1
19 43209 1 1 41 VAL HA H 6.945 -7.260 -2.477 1.00 . A A . 41 VAL HA 1 1
19 43210 1 1 41 VAL HB H 8.301 -9.172 -4.397 1.00 . A A . 41 VAL HB 1 1
19 43211 1 1 41 VAL HG11 H 6.108 -7.153 -4.855 1.00 . A A . 41 VAL HG11 1 1
19 43212 1 1 41 VAL HG12 H 5.918 -8.906 -4.836 1.00 . A A . 41 VAL HG12 1 1
19 43213 1 1 41 VAL HG13 H 6.879 -8.138 -6.099 1.00 . A A . 41 VAL HG13 1 1
19 43214 1 1 41 VAL HG21 H 9.733 -7.256 -3.925 1.00 . A A . 41 VAL HG21 1 1
19 43215 1 1 41 VAL HG22 H 8.405 -6.157 -4.298 1.00 . A A . 41 VAL HG22 1 1
19 43216 1 1 41 VAL HG23 H 9.095 -7.168 -5.567 1.00 . A A . 41 VAL HG23 1 1
19 43217 1 1 41 VAL N N 8.644 -8.251 -1.834 1.00 . A A . 41 VAL N 1 1
19 43218 1 1 41 VAL O O 6.972 -10.513 -2.468 1.00 . A A . 41 VAL O 1 1
19 43219 1 1 42 ALA C C 2.986 -9.838 -1.986 1.00 . A A . 42 ALA C 1 1
19 43220 1 1 42 ALA CA C 4.411 -10.141 -1.557 1.00 . A A . 42 ALA CA 1 1
19 43221 1 1 42 ALA CB C 4.476 -10.336 -0.048 1.00 . A A . 42 ALA CB 1 1
19 43222 1 1 42 ALA H H 4.999 -8.148 -1.968 1.00 . A A . 42 ALA H 1 1
19 43223 1 1 42 ALA HA H 4.731 -11.060 -2.028 1.00 . A A . 42 ALA HA 1 1
19 43224 1 1 42 ALA HB1 H 5.494 -10.545 0.245 1.00 . A A . 42 ALA HB1 1 1
19 43225 1 1 42 ALA HB2 H 3.842 -11.162 0.237 1.00 . A A . 42 ALA HB2 1 1
19 43226 1 1 42 ALA HB3 H 4.138 -9.436 0.446 1.00 . A A . 42 ALA HB3 1 1
19 43227 1 1 42 ALA N N 5.317 -9.085 -1.969 1.00 . A A . 42 ALA N 1 1
19 43228 1 1 42 ALA O O 2.681 -8.723 -2.411 1.00 . A A . 42 ALA O 1 1
19 43229 1 1 43 SER C C -0.084 -10.466 -0.931 1.00 . A A . 43 SER C 1 1
19 43230 1 1 43 SER CA C 0.725 -10.661 -2.206 1.00 . A A . 43 SER CA 1 1
19 43231 1 1 43 SER CB C 0.221 -11.871 -2.993 1.00 . A A . 43 SER CB 1 1
19 43232 1 1 43 SER H H 2.433 -11.703 -1.561 1.00 . A A . 43 SER H 1 1
19 43233 1 1 43 SER HA H 0.633 -9.777 -2.818 1.00 . A A . 43 SER HA 1 1
19 43234 1 1 43 SER HB2 H -0.859 -11.845 -3.034 1.00 . A A . 43 SER HB2 1 1
19 43235 1 1 43 SER HB3 H 0.619 -11.836 -3.997 1.00 . A A . 43 SER HB3 1 1
19 43236 1 1 43 SER HG H 1.328 -13.487 -2.903 1.00 . A A . 43 SER HG 1 1
19 43237 1 1 43 SER N N 2.125 -10.831 -1.881 1.00 . A A . 43 SER N 1 1
19 43238 1 1 43 SER O O 0.284 -10.966 0.133 1.00 . A A . 43 SER O 1 1
19 43239 1 1 43 SER OG O 0.626 -13.086 -2.382 1.00 . A A . 43 SER OG 1 1
19 43240 1 1 44 TRP C C -3.194 -10.409 0.120 1.00 . A A . 44 TRP C 1 1
19 43241 1 1 44 TRP CA C -2.010 -9.445 0.112 1.00 . A A . 44 TRP CA 1 1
19 43242 1 1 44 TRP CB C -2.484 -7.988 0.041 1.00 . A A . 44 TRP CB 1 1
19 43243 1 1 44 TRP CD1 C -1.987 -7.626 2.534 1.00 . A A . 44 TRP CD1 1 1
19 43244 1 1 44 TRP CD2 C -3.505 -6.217 1.682 1.00 . A A . 44 TRP CD2 1 1
19 43245 1 1 44 TRP CE2 C -3.324 -5.912 3.044 1.00 . A A . 44 TRP CE2 1 1
19 43246 1 1 44 TRP CE3 C -4.411 -5.457 0.936 1.00 . A A . 44 TRP CE3 1 1
19 43247 1 1 44 TRP CG C -2.648 -7.323 1.376 1.00 . A A . 44 TRP CG 1 1
19 43248 1 1 44 TRP CH2 C -4.895 -4.154 2.920 1.00 . A A . 44 TRP CH2 1 1
19 43249 1 1 44 TRP CZ2 C -4.018 -4.881 3.676 1.00 . A A . 44 TRP CZ2 1 1
19 43250 1 1 44 TRP CZ3 C -5.097 -4.436 1.564 1.00 . A A . 44 TRP CZ3 1 1
19 43251 1 1 44 TRP H H -1.432 -9.374 -1.917 1.00 . A A . 44 TRP H 1 1
19 43252 1 1 44 TRP HA H -1.424 -9.589 1.007 1.00 . A A . 44 TRP HA 1 1
19 43253 1 1 44 TRP HB2 H -1.766 -7.416 -0.525 1.00 . A A . 44 TRP HB2 1 1
19 43254 1 1 44 TRP HB3 H -3.438 -7.957 -0.467 1.00 . A A . 44 TRP HB3 1 1
19 43255 1 1 44 TRP HD1 H -1.263 -8.420 2.630 1.00 . A A . 44 TRP HD1 1 1
19 43256 1 1 44 TRP HE1 H -2.072 -6.809 4.471 1.00 . A A . 44 TRP HE1 1 1
19 43257 1 1 44 TRP HE3 H -4.578 -5.660 -0.111 1.00 . A A . 44 TRP HE3 1 1
19 43258 1 1 44 TRP HH2 H -5.454 -3.345 3.369 1.00 . A A . 44 TRP HH2 1 1
19 43259 1 1 44 TRP HZ2 H -3.872 -4.650 4.721 1.00 . A A . 44 TRP HZ2 1 1
19 43260 1 1 44 TRP HZ3 H -5.800 -3.838 1.003 1.00 . A A . 44 TRP HZ3 1 1
19 43261 1 1 44 TRP N N -1.174 -9.730 -1.036 1.00 . A A . 44 TRP N 1 1
19 43262 1 1 44 TRP NE1 N -2.397 -6.786 3.543 1.00 . A A . 44 TRP NE1 1 1
19 43263 1 1 44 TRP O O -3.833 -10.614 -0.911 1.00 . A A . 44 TRP O 1 1
19 43264 1 1 45 PRO C C -5.964 -11.330 1.244 1.00 . A A . 45 PRO C 1 1
19 43265 1 1 45 PRO CA C -4.598 -12.000 1.388 1.00 . A A . 45 PRO CA 1 1
19 43266 1 1 45 PRO CB C -4.428 -12.574 2.798 1.00 . A A . 45 PRO CB 1 1
19 43267 1 1 45 PRO CD C -2.736 -10.910 2.529 1.00 . A A . 45 PRO CD 1 1
19 43268 1 1 45 PRO CG C -3.650 -11.545 3.541 1.00 . A A . 45 PRO CG 1 1
19 43269 1 1 45 PRO HA H -4.515 -12.797 0.662 1.00 . A A . 45 PRO HA 1 1
19 43270 1 1 45 PRO HB2 H -5.399 -12.732 3.244 1.00 . A A . 45 PRO HB2 1 1
19 43271 1 1 45 PRO HB3 H -3.893 -13.510 2.747 1.00 . A A . 45 PRO HB3 1 1
19 43272 1 1 45 PRO HD2 H -2.572 -9.870 2.770 1.00 . A A . 45 PRO HD2 1 1
19 43273 1 1 45 PRO HD3 H -1.799 -11.442 2.480 1.00 . A A . 45 PRO HD3 1 1
19 43274 1 1 45 PRO HG2 H -4.319 -10.806 3.956 1.00 . A A . 45 PRO HG2 1 1
19 43275 1 1 45 PRO HG3 H -3.072 -12.014 4.324 1.00 . A A . 45 PRO HG3 1 1
19 43276 1 1 45 PRO N N -3.485 -11.046 1.266 1.00 . A A . 45 PRO N 1 1
19 43277 1 1 45 PRO O O -6.992 -12.002 1.107 1.00 . A A . 45 PRO O 1 1
19 43278 1 1 46 VAL C C -7.518 -9.003 -0.320 1.00 . A A . 46 VAL C 1 1
19 43279 1 1 46 VAL CA C -7.180 -9.224 1.150 1.00 . A A . 46 VAL CA 1 1
19 43280 1 1 46 VAL CB C -7.018 -7.857 1.849 1.00 . A A . 46 VAL CB 1 1
19 43281 1 1 46 VAL CG1 C -8.354 -7.152 2.002 1.00 . A A . 46 VAL CG1 1 1
19 43282 1 1 46 VAL CG2 C -6.340 -8.031 3.195 1.00 . A A . 46 VAL CG2 1 1
19 43283 1 1 46 VAL H H -5.106 -9.539 1.352 1.00 . A A . 46 VAL H 1 1
19 43284 1 1 46 VAL HA H -7.984 -9.766 1.626 1.00 . A A . 46 VAL HA 1 1
19 43285 1 1 46 VAL HB H -6.381 -7.239 1.232 1.00 . A A . 46 VAL HB 1 1
19 43286 1 1 46 VAL HG11 H -8.783 -6.974 1.026 1.00 . A A . 46 VAL HG11 1 1
19 43287 1 1 46 VAL HG12 H -8.208 -6.209 2.507 1.00 . A A . 46 VAL HG12 1 1
19 43288 1 1 46 VAL HG13 H -9.023 -7.771 2.583 1.00 . A A . 46 VAL HG13 1 1
19 43289 1 1 46 VAL HG21 H -6.941 -8.676 3.818 1.00 . A A . 46 VAL HG21 1 1
19 43290 1 1 46 VAL HG22 H -6.233 -7.067 3.669 1.00 . A A . 46 VAL HG22 1 1
19 43291 1 1 46 VAL HG23 H -5.366 -8.474 3.052 1.00 . A A . 46 VAL HG23 1 1
19 43292 1 1 46 VAL N N -5.961 -10.006 1.266 1.00 . A A . 46 VAL N 1 1
19 43293 1 1 46 VAL O O -6.618 -8.896 -1.152 1.00 . A A . 46 VAL O 1 1
19 43294 1 1 47 GLN C C -10.269 -7.611 -2.074 1.00 . A A . 47 GLN C 1 1
19 43295 1 1 47 GLN CA C -9.239 -8.734 -2.013 1.00 . A A . 47 GLN CA 1 1
19 43296 1 1 47 GLN CB C -9.843 -10.012 -2.600 1.00 . A A . 47 GLN CB 1 1
19 43297 1 1 47 GLN CD C -9.455 -12.403 -3.312 1.00 . A A . 47 GLN CD 1 1
19 43298 1 1 47 GLN CG C -8.913 -11.215 -2.547 1.00 . A A . 47 GLN CG 1 1
19 43299 1 1 47 GLN H H -9.479 -9.093 0.064 1.00 . A A . 47 GLN H 1 1
19 43300 1 1 47 GLN HA H -8.373 -8.450 -2.598 1.00 . A A . 47 GLN HA 1 1
19 43301 1 1 47 GLN HB2 H -10.740 -10.258 -2.050 1.00 . A A . 47 GLN HB2 1 1
19 43302 1 1 47 GLN HB3 H -10.102 -9.831 -3.632 1.00 . A A . 47 GLN HB3 1 1
19 43303 1 1 47 GLN HE21 H -7.612 -13.037 -3.678 1.00 . A A . 47 GLN HE21 1 1
19 43304 1 1 47 GLN HE22 H -8.881 -14.020 -4.313 1.00 . A A . 47 GLN HE22 1 1
19 43305 1 1 47 GLN HG2 H -7.961 -10.936 -2.975 1.00 . A A . 47 GLN HG2 1 1
19 43306 1 1 47 GLN HG3 H -8.774 -11.501 -1.515 1.00 . A A . 47 GLN HG3 1 1
19 43307 1 1 47 GLN N N -8.803 -8.961 -0.640 1.00 . A A . 47 GLN N 1 1
19 43308 1 1 47 GLN NE2 N -8.560 -13.236 -3.819 1.00 . A A . 47 GLN NE2 1 1
19 43309 1 1 47 GLN O O -10.752 -7.254 -3.148 1.00 . A A . 47 GLN O 1 1
19 43310 1 1 47 GLN OE1 O -10.668 -12.574 -3.451 1.00 . A A . 47 GLN OE1 1 1
19 43311 1 1 48 ARG C C -11.183 -4.871 0.049 1.00 . A A . 48 ARG C 1 1
19 43312 1 1 48 ARG CA C -11.632 -6.018 -0.846 1.00 . A A . 48 ARG CA 1 1
19 43313 1 1 48 ARG CB C -12.947 -6.590 -0.307 1.00 . A A . 48 ARG CB 1 1
19 43314 1 1 48 ARG CD C -14.614 -8.462 -0.352 1.00 . A A . 48 ARG CD 1 1
19 43315 1 1 48 ARG CG C -13.449 -7.804 -1.068 1.00 . A A . 48 ARG CG 1 1
19 43316 1 1 48 ARG CZ C -14.565 -10.920 -0.274 1.00 . A A . 48 ARG CZ 1 1
19 43317 1 1 48 ARG H H -10.178 -7.361 -0.091 1.00 . A A . 48 ARG H 1 1
19 43318 1 1 48 ARG HA H -11.789 -5.640 -1.844 1.00 . A A . 48 ARG HA 1 1
19 43319 1 1 48 ARG HB2 H -12.806 -6.873 0.725 1.00 . A A . 48 ARG HB2 1 1
19 43320 1 1 48 ARG HB3 H -13.706 -5.822 -0.358 1.00 . A A . 48 ARG HB3 1 1
19 43321 1 1 48 ARG HD2 H -14.374 -8.550 0.697 1.00 . A A . 48 ARG HD2 1 1
19 43322 1 1 48 ARG HD3 H -15.491 -7.842 -0.470 1.00 . A A . 48 ARG HD3 1 1
19 43323 1 1 48 ARG HE H -15.348 -9.834 -1.767 1.00 . A A . 48 ARG HE 1 1
19 43324 1 1 48 ARG HG2 H -13.771 -7.493 -2.050 1.00 . A A . 48 ARG HG2 1 1
19 43325 1 1 48 ARG HG3 H -12.643 -8.518 -1.158 1.00 . A A . 48 ARG HG3 1 1
19 43326 1 1 48 ARG HH11 H -13.727 -10.001 1.337 1.00 . A A . 48 ARG HH11 1 1
19 43327 1 1 48 ARG HH12 H -13.694 -11.744 1.370 1.00 . A A . 48 ARG HH12 1 1
19 43328 1 1 48 ARG HH21 H -15.312 -12.110 -1.730 1.00 . A A . 48 ARG HH21 1 1
19 43329 1 1 48 ARG HH22 H -14.612 -12.947 -0.382 1.00 . A A . 48 ARG HH22 1 1
19 43330 1 1 48 ARG N N -10.616 -7.060 -0.915 1.00 . A A . 48 ARG N 1 1
19 43331 1 1 48 ARG NE N -14.894 -9.787 -0.889 1.00 . A A . 48 ARG NE 1 1
19 43332 1 1 48 ARG NH1 N -13.948 -10.886 0.905 1.00 . A A . 48 ARG NH1 1 1
19 43333 1 1 48 ARG NH2 N -14.852 -12.085 -0.840 1.00 . A A . 48 ARG NH2 1 1
19 43334 1 1 48 ARG O O -10.659 -5.090 1.139 1.00 . A A . 48 ARG O 1 1
19 43335 1 1 49 PRO C C -11.933 -2.274 1.642 1.00 . A A . 49 PRO C 1 1
19 43336 1 1 49 PRO CA C -11.077 -2.424 0.383 1.00 . A A . 49 PRO CA 1 1
19 43337 1 1 49 PRO CB C -11.358 -1.281 -0.597 1.00 . A A . 49 PRO CB 1 1
19 43338 1 1 49 PRO CD C -12.046 -3.288 -1.684 1.00 . A A . 49 PRO CD 1 1
19 43339 1 1 49 PRO CG C -12.367 -1.828 -1.543 1.00 . A A . 49 PRO CG 1 1
19 43340 1 1 49 PRO HA H -10.031 -2.418 0.659 1.00 . A A . 49 PRO HA 1 1
19 43341 1 1 49 PRO HB2 H -11.743 -0.427 -0.057 1.00 . A A . 49 PRO HB2 1 1
19 43342 1 1 49 PRO HB3 H -10.447 -1.007 -1.108 1.00 . A A . 49 PRO HB3 1 1
19 43343 1 1 49 PRO HD2 H -12.949 -3.860 -1.838 1.00 . A A . 49 PRO HD2 1 1
19 43344 1 1 49 PRO HD3 H -11.353 -3.446 -2.497 1.00 . A A . 49 PRO HD3 1 1
19 43345 1 1 49 PRO HG2 H -13.359 -1.700 -1.138 1.00 . A A . 49 PRO HG2 1 1
19 43346 1 1 49 PRO HG3 H -12.283 -1.332 -2.500 1.00 . A A . 49 PRO HG3 1 1
19 43347 1 1 49 PRO N N -11.424 -3.626 -0.390 1.00 . A A . 49 PRO N 1 1
19 43348 1 1 49 PRO O O -11.703 -1.385 2.462 1.00 . A A . 49 PRO O 1 1
19 43349 1 1 50 ALA C C -13.372 -4.098 4.002 1.00 . A A . 50 ALA C 1 1
19 43350 1 1 50 ALA CA C -13.824 -3.113 2.927 1.00 . A A . 50 ALA CA 1 1
19 43351 1 1 50 ALA CB C -15.248 -3.419 2.491 1.00 . A A . 50 ALA CB 1 1
19 43352 1 1 50 ALA H H -13.071 -3.813 1.082 1.00 . A A . 50 ALA H 1 1
19 43353 1 1 50 ALA HA H -13.806 -2.113 3.338 1.00 . A A . 50 ALA HA 1 1
19 43354 1 1 50 ALA HB1 H -15.292 -4.417 2.081 1.00 . A A . 50 ALA HB1 1 1
19 43355 1 1 50 ALA HB2 H -15.556 -2.707 1.739 1.00 . A A . 50 ALA HB2 1 1
19 43356 1 1 50 ALA HB3 H -15.908 -3.350 3.343 1.00 . A A . 50 ALA HB3 1 1
19 43357 1 1 50 ALA N N -12.933 -3.138 1.776 1.00 . A A . 50 ALA N 1 1
19 43358 1 1 50 ALA O O -13.836 -4.042 5.141 1.00 . A A . 50 ALA O 1 1
19 43359 1 1 51 ASP C C -10.700 -5.594 5.246 1.00 . A A . 51 ASP C 1 1
19 43360 1 1 51 ASP CA C -11.997 -6.018 4.577 1.00 . A A . 51 ASP CA 1 1
19 43361 1 1 51 ASP CB C -11.794 -7.368 3.878 1.00 . A A . 51 ASP CB 1 1
19 43362 1 1 51 ASP CG C -13.092 -8.114 3.633 1.00 . A A . 51 ASP CG 1 1
19 43363 1 1 51 ASP H H -12.095 -4.972 2.732 1.00 . A A . 51 ASP H 1 1
19 43364 1 1 51 ASP HA H -12.753 -6.133 5.339 1.00 . A A . 51 ASP HA 1 1
19 43365 1 1 51 ASP HB2 H -11.314 -7.202 2.924 1.00 . A A . 51 ASP HB2 1 1
19 43366 1 1 51 ASP HB3 H -11.154 -7.988 4.491 1.00 . A A . 51 ASP HB3 1 1
19 43367 1 1 51 ASP N N -12.466 -4.998 3.641 1.00 . A A . 51 ASP N 1 1
19 43368 1 1 51 ASP O O -10.123 -6.349 6.023 1.00 . A A . 51 ASP O 1 1
19 43369 1 1 51 ASP OD1 O -13.877 -8.277 4.592 1.00 . A A . 51 ASP OD1 1 1
19 43370 1 1 51 ASP OD2 O -13.321 -8.566 2.489 1.00 . A A . 51 ASP OD2 1 1
19 43371 1 1 52 ILE C C -9.084 -3.551 6.957 1.00 . A A . 52 ILE C 1 1
19 43372 1 1 52 ILE CA C -8.985 -3.888 5.469 1.00 . A A . 52 ILE CA 1 1
19 43373 1 1 52 ILE CB C -8.514 -2.641 4.693 1.00 . A A . 52 ILE CB 1 1
19 43374 1 1 52 ILE CD1 C -7.975 -1.778 2.353 1.00 . A A . 52 ILE CD1 1 1
19 43375 1 1 52 ILE CG1 C -8.391 -2.963 3.199 1.00 . A A . 52 ILE CG1 1 1
19 43376 1 1 52 ILE CG2 C -7.186 -2.139 5.244 1.00 . A A . 52 ILE CG2 1 1
19 43377 1 1 52 ILE H H -10.799 -3.798 4.390 1.00 . A A . 52 ILE H 1 1
19 43378 1 1 52 ILE HA H -8.248 -4.668 5.337 1.00 . A A . 52 ILE HA 1 1
19 43379 1 1 52 ILE HB H -9.249 -1.862 4.825 1.00 . A A . 52 ILE HB 1 1
19 43380 1 1 52 ILE HD11 H -7.900 -2.082 1.320 1.00 . A A . 52 ILE HD11 1 1
19 43381 1 1 52 ILE HD12 H -7.015 -1.414 2.691 1.00 . A A . 52 ILE HD12 1 1
19 43382 1 1 52 ILE HD13 H -8.711 -0.994 2.446 1.00 . A A . 52 ILE HD13 1 1
19 43383 1 1 52 ILE HG12 H -7.653 -3.739 3.065 1.00 . A A . 52 ILE HG12 1 1
19 43384 1 1 52 ILE HG13 H -9.346 -3.313 2.834 1.00 . A A . 52 ILE HG13 1 1
19 43385 1 1 52 ILE HG21 H -6.442 -2.916 5.153 1.00 . A A . 52 ILE HG21 1 1
19 43386 1 1 52 ILE HG22 H -7.306 -1.875 6.284 1.00 . A A . 52 ILE HG22 1 1
19 43387 1 1 52 ILE HG23 H -6.871 -1.270 4.685 1.00 . A A . 52 ILE HG23 1 1
19 43388 1 1 52 ILE N N -10.254 -4.381 4.954 1.00 . A A . 52 ILE N 1 1
19 43389 1 1 52 ILE O O -9.924 -2.751 7.369 1.00 . A A . 52 ILE O 1 1
19 43390 1 1 53 THR C C -6.768 -3.451 9.571 1.00 . A A . 53 THR C 1 1
19 43391 1 1 53 THR CA C -8.163 -3.916 9.181 1.00 . A A . 53 THR CA 1 1
19 43392 1 1 53 THR CB C -8.505 -5.173 10.001 1.00 . A A . 53 THR CB 1 1
19 43393 1 1 53 THR CG2 C -9.964 -5.558 9.843 1.00 . A A . 53 THR CG2 1 1
19 43394 1 1 53 THR H H -7.621 -4.842 7.368 1.00 . A A . 53 THR H 1 1
19 43395 1 1 53 THR HA H -8.879 -3.142 9.419 1.00 . A A . 53 THR HA 1 1
19 43396 1 1 53 THR HB H -8.315 -4.963 11.043 1.00 . A A . 53 THR HB 1 1
19 43397 1 1 53 THR HG1 H -8.194 -7.076 9.574 1.00 . A A . 53 THR HG1 1 1
19 43398 1 1 53 THR HG21 H -10.171 -5.778 8.806 1.00 . A A . 53 THR HG21 1 1
19 43399 1 1 53 THR HG22 H -10.590 -4.740 10.170 1.00 . A A . 53 THR HG22 1 1
19 43400 1 1 53 THR HG23 H -10.169 -6.431 10.446 1.00 . A A . 53 THR HG23 1 1
19 43401 1 1 53 THR N N -8.228 -4.179 7.752 1.00 . A A . 53 THR N 1 1
19 43402 1 1 53 THR O O -5.859 -3.434 8.738 1.00 . A A . 53 THR O 1 1
19 43403 1 1 53 THR OG1 O -7.673 -6.266 9.589 1.00 . A A . 53 THR OG1 1 1
19 43404 1 1 54 ALA C C -4.311 -3.862 11.269 1.00 . A A . 54 ALA C 1 1
19 43405 1 1 54 ALA CA C -5.290 -2.699 11.349 1.00 . A A . 54 ALA CA 1 1
19 43406 1 1 54 ALA CB C -5.408 -2.204 12.782 1.00 . A A . 54 ALA CB 1 1
19 43407 1 1 54 ALA H H -7.359 -3.124 11.455 1.00 . A A . 54 ALA H 1 1
19 43408 1 1 54 ALA HA H -4.926 -1.886 10.737 1.00 . A A . 54 ALA HA 1 1
19 43409 1 1 54 ALA HB1 H -5.726 -3.018 13.417 1.00 . A A . 54 ALA HB1 1 1
19 43410 1 1 54 ALA HB2 H -6.132 -1.406 12.828 1.00 . A A . 54 ALA HB2 1 1
19 43411 1 1 54 ALA HB3 H -4.447 -1.841 13.117 1.00 . A A . 54 ALA HB3 1 1
19 43412 1 1 54 ALA N N -6.593 -3.103 10.841 1.00 . A A . 54 ALA N 1 1
19 43413 1 1 54 ALA O O -3.136 -3.679 10.952 1.00 . A A . 54 ALA O 1 1
19 43414 1 1 55 SER C C -3.399 -6.445 10.099 1.00 . A A . 55 SER C 1 1
19 43415 1 1 55 SER CA C -4.020 -6.276 11.483 1.00 . A A . 55 SER CA 1 1
19 43416 1 1 55 SER CB C -4.917 -7.474 11.792 1.00 . A A . 55 SER CB 1 1
19 43417 1 1 55 SER H H -5.763 -5.129 11.794 1.00 . A A . 55 SER H 1 1
19 43418 1 1 55 SER HA H -3.238 -6.209 12.224 1.00 . A A . 55 SER HA 1 1
19 43419 1 1 55 SER HB2 H -5.365 -7.832 10.878 1.00 . A A . 55 SER HB2 1 1
19 43420 1 1 55 SER HB3 H -4.324 -8.259 12.237 1.00 . A A . 55 SER HB3 1 1
19 43421 1 1 55 SER HG H -5.754 -7.477 13.571 1.00 . A A . 55 SER HG 1 1
19 43422 1 1 55 SER N N -4.817 -5.060 11.539 1.00 . A A . 55 SER N 1 1
19 43423 1 1 55 SER O O -2.193 -6.679 9.958 1.00 . A A . 55 SER O 1 1
19 43424 1 1 55 SER OG O -5.947 -7.108 12.698 1.00 . A A . 55 SER OG 1 1
19 43425 1 1 56 LEU C C -2.894 -5.347 7.254 1.00 . A A . 56 LEU C 1 1
19 43426 1 1 56 LEU CA C -3.819 -6.476 7.702 1.00 . A A . 56 LEU CA 1 1
19 43427 1 1 56 LEU CB C -5.054 -6.560 6.809 1.00 . A A . 56 LEU CB 1 1
19 43428 1 1 56 LEU CD1 C -7.349 -7.513 6.472 1.00 . A A . 56 LEU CD1 1 1
19 43429 1 1 56 LEU CD2 C -5.413 -9.045 6.827 1.00 . A A . 56 LEU CD2 1 1
19 43430 1 1 56 LEU CG C -6.018 -7.692 7.174 1.00 . A A . 56 LEU CG 1 1
19 43431 1 1 56 LEU H H -5.166 -6.042 9.270 1.00 . A A . 56 LEU H 1 1
19 43432 1 1 56 LEU HA H -3.280 -7.409 7.643 1.00 . A A . 56 LEU HA 1 1
19 43433 1 1 56 LEU HB2 H -5.587 -5.621 6.872 1.00 . A A . 56 LEU HB2 1 1
19 43434 1 1 56 LEU HB3 H -4.731 -6.707 5.790 1.00 . A A . 56 LEU HB3 1 1
19 43435 1 1 56 LEU HD11 H -7.994 -8.347 6.703 1.00 . A A . 56 LEU HD11 1 1
19 43436 1 1 56 LEU HD12 H -7.192 -7.464 5.407 1.00 . A A . 56 LEU HD12 1 1
19 43437 1 1 56 LEU HD13 H -7.813 -6.598 6.809 1.00 . A A . 56 LEU HD13 1 1
19 43438 1 1 56 LEU HD21 H -6.106 -9.828 7.094 1.00 . A A . 56 LEU HD21 1 1
19 43439 1 1 56 LEU HD22 H -4.491 -9.179 7.374 1.00 . A A . 56 LEU HD22 1 1
19 43440 1 1 56 LEU HD23 H -5.211 -9.087 5.767 1.00 . A A . 56 LEU HD23 1 1
19 43441 1 1 56 LEU HG H -6.197 -7.672 8.239 1.00 . A A . 56 LEU HG 1 1
19 43442 1 1 56 LEU N N -4.234 -6.291 9.083 1.00 . A A . 56 LEU N 1 1
19 43443 1 1 56 LEU O O -2.013 -5.552 6.417 1.00 . A A . 56 LEU O 1 1
19 43444 1 1 57 LEU C C -0.817 -3.286 8.114 1.00 . A A . 57 LEU C 1 1
19 43445 1 1 57 LEU CA C -2.210 -3.029 7.549 1.00 . A A . 57 LEU CA 1 1
19 43446 1 1 57 LEU CB C -2.790 -1.740 8.133 1.00 . A A . 57 LEU CB 1 1
19 43447 1 1 57 LEU CD1 C -4.572 0.023 8.136 1.00 . A A . 57 LEU CD1 1 1
19 43448 1 1 57 LEU CD2 C -3.765 -0.928 5.971 1.00 . A A . 57 LEU CD2 1 1
19 43449 1 1 57 LEU CG C -4.049 -1.222 7.436 1.00 . A A . 57 LEU CG 1 1
19 43450 1 1 57 LEU H H -3.846 -4.042 8.435 1.00 . A A . 57 LEU H 1 1
19 43451 1 1 57 LEU HA H -2.133 -2.925 6.476 1.00 . A A . 57 LEU HA 1 1
19 43452 1 1 57 LEU HB2 H -3.028 -1.918 9.173 1.00 . A A . 57 LEU HB2 1 1
19 43453 1 1 57 LEU HB3 H -2.034 -0.973 8.080 1.00 . A A . 57 LEU HB3 1 1
19 43454 1 1 57 LEU HD11 H -4.816 -0.216 9.161 1.00 . A A . 57 LEU HD11 1 1
19 43455 1 1 57 LEU HD12 H -5.458 0.375 7.628 1.00 . A A . 57 LEU HD12 1 1
19 43456 1 1 57 LEU HD13 H -3.815 0.792 8.116 1.00 . A A . 57 LEU HD13 1 1
19 43457 1 1 57 LEU HD21 H -2.980 -0.191 5.898 1.00 . A A . 57 LEU HD21 1 1
19 43458 1 1 57 LEU HD22 H -4.661 -0.548 5.501 1.00 . A A . 57 LEU HD22 1 1
19 43459 1 1 57 LEU HD23 H -3.456 -1.836 5.474 1.00 . A A . 57 LEU HD23 1 1
19 43460 1 1 57 LEU HG H -4.817 -1.980 7.484 1.00 . A A . 57 LEU HG 1 1
19 43461 1 1 57 LEU N N -3.088 -4.162 7.822 1.00 . A A . 57 LEU N 1 1
19 43462 1 1 57 LEU O O 0.187 -2.952 7.487 1.00 . A A . 57 LEU O 1 1
19 43463 1 1 58 GLN C C 1.277 -5.213 8.986 1.00 . A A . 58 GLN C 1 1
19 43464 1 1 58 GLN CA C 0.504 -4.277 9.911 1.00 . A A . 58 GLN CA 1 1
19 43465 1 1 58 GLN CB C 0.265 -4.966 11.257 1.00 . A A . 58 GLN CB 1 1
19 43466 1 1 58 GLN CD C -0.682 -4.784 13.605 1.00 . A A . 58 GLN CD 1 1
19 43467 1 1 58 GLN CG C -0.383 -4.067 12.299 1.00 . A A . 58 GLN CG 1 1
19 43468 1 1 58 GLN H H -1.604 -4.085 9.772 1.00 . A A . 58 GLN H 1 1
19 43469 1 1 58 GLN HA H 1.085 -3.379 10.069 1.00 . A A . 58 GLN HA 1 1
19 43470 1 1 58 GLN HB2 H -0.377 -5.817 11.098 1.00 . A A . 58 GLN HB2 1 1
19 43471 1 1 58 GLN HB3 H 1.212 -5.308 11.646 1.00 . A A . 58 GLN HB3 1 1
19 43472 1 1 58 GLN HE21 H -0.991 -6.501 12.652 1.00 . A A . 58 GLN HE21 1 1
19 43473 1 1 58 GLN HE22 H -1.182 -6.550 14.366 1.00 . A A . 58 GLN HE22 1 1
19 43474 1 1 58 GLN HG2 H 0.283 -3.243 12.506 1.00 . A A . 58 GLN HG2 1 1
19 43475 1 1 58 GLN HG3 H -1.309 -3.685 11.895 1.00 . A A . 58 GLN HG3 1 1
19 43476 1 1 58 GLN N N -0.764 -3.895 9.297 1.00 . A A . 58 GLN N 1 1
19 43477 1 1 58 GLN NE2 N -0.980 -6.075 13.533 1.00 . A A . 58 GLN NE2 1 1
19 43478 1 1 58 GLN O O 2.497 -5.108 8.850 1.00 . A A . 58 GLN O 1 1
19 43479 1 1 58 GLN OE1 O -0.660 -4.178 14.675 1.00 . A A . 58 GLN OE1 1 1
19 43480 1 1 59 GLN C C 1.618 -6.309 6.144 1.00 . A A . 59 GLN C 1 1
19 43481 1 1 59 GLN CA C 1.148 -7.050 7.394 1.00 . A A . 59 GLN CA 1 1
19 43482 1 1 59 GLN CB C 0.138 -8.129 7.002 1.00 . A A . 59 GLN CB 1 1
19 43483 1 1 59 GLN CD C -1.452 -9.930 7.771 1.00 . A A . 59 GLN CD 1 1
19 43484 1 1 59 GLN CG C -0.429 -8.892 8.186 1.00 . A A . 59 GLN CG 1 1
19 43485 1 1 59 GLN H H -0.414 -6.177 8.531 1.00 . A A . 59 GLN H 1 1
19 43486 1 1 59 GLN HA H 1.998 -7.517 7.867 1.00 . A A . 59 GLN HA 1 1
19 43487 1 1 59 GLN HB2 H -0.682 -7.663 6.476 1.00 . A A . 59 GLN HB2 1 1
19 43488 1 1 59 GLN HB3 H 0.621 -8.836 6.343 1.00 . A A . 59 GLN HB3 1 1
19 43489 1 1 59 GLN HE21 H -0.985 -11.050 9.346 1.00 . A A . 59 GLN HE21 1 1
19 43490 1 1 59 GLN HE22 H -2.214 -11.680 8.303 1.00 . A A . 59 GLN HE22 1 1
19 43491 1 1 59 GLN HG2 H 0.380 -9.392 8.697 1.00 . A A . 59 GLN HG2 1 1
19 43492 1 1 59 GLN HG3 H -0.900 -8.191 8.858 1.00 . A A . 59 GLN HG3 1 1
19 43493 1 1 59 GLN N N 0.551 -6.122 8.348 1.00 . A A . 59 GLN N 1 1
19 43494 1 1 59 GLN NE2 N -1.564 -10.992 8.550 1.00 . A A . 59 GLN NE2 1 1
19 43495 1 1 59 GLN O O 2.714 -6.555 5.636 1.00 . A A . 59 GLN O 1 1
19 43496 1 1 59 GLN OE1 O -2.143 -9.771 6.765 1.00 . A A . 59 GLN OE1 1 1
19 43497 1 1 60 ALA C C 2.229 -3.663 4.629 1.00 . A A . 60 ALA C 1 1
19 43498 1 1 60 ALA CA C 1.068 -4.635 4.448 1.00 . A A . 60 ALA CA 1 1
19 43499 1 1 60 ALA CB C -0.176 -3.889 3.991 1.00 . A A . 60 ALA CB 1 1
19 43500 1 1 60 ALA H H -0.043 -5.198 6.159 1.00 . A A . 60 ALA H 1 1
19 43501 1 1 60 ALA HA H 1.329 -5.348 3.680 1.00 . A A . 60 ALA HA 1 1
19 43502 1 1 60 ALA HB1 H -0.991 -4.587 3.870 1.00 . A A . 60 ALA HB1 1 1
19 43503 1 1 60 ALA HB2 H 0.024 -3.401 3.049 1.00 . A A . 60 ALA HB2 1 1
19 43504 1 1 60 ALA HB3 H -0.442 -3.148 4.731 1.00 . A A . 60 ALA HB3 1 1
19 43505 1 1 60 ALA N N 0.788 -5.383 5.672 1.00 . A A . 60 ALA N 1 1
19 43506 1 1 60 ALA O O 2.758 -3.130 3.656 1.00 . A A . 60 ALA O 1 1
19 43507 1 1 61 ALA C C 5.070 -3.205 5.749 1.00 . A A . 61 ALA C 1 1
19 43508 1 1 61 ALA CA C 3.751 -2.564 6.179 1.00 . A A . 61 ALA CA 1 1
19 43509 1 1 61 ALA CB C 3.783 -2.233 7.664 1.00 . A A . 61 ALA CB 1 1
19 43510 1 1 61 ALA H H 2.128 -3.853 6.617 1.00 . A A . 61 ALA H 1 1
19 43511 1 1 61 ALA HA H 3.615 -1.642 5.633 1.00 . A A . 61 ALA HA 1 1
19 43512 1 1 61 ALA HB1 H 3.932 -3.138 8.232 1.00 . A A . 61 ALA HB1 1 1
19 43513 1 1 61 ALA HB2 H 2.847 -1.777 7.952 1.00 . A A . 61 ALA HB2 1 1
19 43514 1 1 61 ALA HB3 H 4.593 -1.546 7.862 1.00 . A A . 61 ALA HB3 1 1
19 43515 1 1 61 ALA N N 2.622 -3.435 5.879 1.00 . A A . 61 ALA N 1 1
19 43516 1 1 61 ALA O O 6.107 -2.545 5.709 1.00 . A A . 61 ALA O 1 1
19 43517 1 1 62 GLY C C 7.100 -5.677 6.100 1.00 . A A . 62 GLY C 1 1
19 43518 1 1 62 GLY CA C 6.211 -5.194 4.969 1.00 . A A . 62 GLY CA 1 1
19 43519 1 1 62 GLY H H 4.179 -4.987 5.537 1.00 . A A . 62 GLY H 1 1
19 43520 1 1 62 GLY HA2 H 5.903 -6.046 4.381 1.00 . A A . 62 GLY HA2 1 1
19 43521 1 1 62 GLY HA3 H 6.778 -4.522 4.343 1.00 . A A . 62 GLY HA3 1 1
19 43522 1 1 62 GLY N N 5.027 -4.499 5.446 1.00 . A A . 62 GLY N 1 1
19 43523 1 1 62 GLY O O 8.116 -6.329 5.867 1.00 . A A . 62 GLY O 1 1
19 43524 1 1 63 LEU C C 7.103 -7.152 8.971 1.00 . A A . 63 LEU C 1 1
19 43525 1 1 63 LEU CA C 7.480 -5.750 8.504 1.00 . A A . 63 LEU CA 1 1
19 43526 1 1 63 LEU CB C 7.250 -4.743 9.636 1.00 . A A . 63 LEU CB 1 1
19 43527 1 1 63 LEU CD1 C 7.290 -2.379 10.472 1.00 . A A . 63 LEU CD1 1 1
19 43528 1 1 63 LEU CD2 C 9.129 -3.210 9.001 1.00 . A A . 63 LEU CD2 1 1
19 43529 1 1 63 LEU CG C 7.643 -3.298 9.315 1.00 . A A . 63 LEU CG 1 1
19 43530 1 1 63 LEU H H 5.873 -4.865 7.448 1.00 . A A . 63 LEU H 1 1
19 43531 1 1 63 LEU HA H 8.524 -5.740 8.231 1.00 . A A . 63 LEU HA 1 1
19 43532 1 1 63 LEU HB2 H 6.200 -4.759 9.896 1.00 . A A . 63 LEU HB2 1 1
19 43533 1 1 63 LEU HB3 H 7.820 -5.063 10.495 1.00 . A A . 63 LEU HB3 1 1
19 43534 1 1 63 LEU HD11 H 7.828 -2.690 11.356 1.00 . A A . 63 LEU HD11 1 1
19 43535 1 1 63 LEU HD12 H 6.228 -2.432 10.662 1.00 . A A . 63 LEU HD12 1 1
19 43536 1 1 63 LEU HD13 H 7.562 -1.366 10.223 1.00 . A A . 63 LEU HD13 1 1
19 43537 1 1 63 LEU HD21 H 9.352 -3.824 8.140 1.00 . A A . 63 LEU HD21 1 1
19 43538 1 1 63 LEU HD22 H 9.697 -3.560 9.850 1.00 . A A . 63 LEU HD22 1 1
19 43539 1 1 63 LEU HD23 H 9.391 -2.184 8.790 1.00 . A A . 63 LEU HD23 1 1
19 43540 1 1 63 LEU HG H 7.095 -2.967 8.446 1.00 . A A . 63 LEU HG 1 1
19 43541 1 1 63 LEU N N 6.704 -5.369 7.329 1.00 . A A . 63 LEU N 1 1
19 43542 1 1 63 LEU O O 7.614 -7.646 9.976 1.00 . A A . 63 LEU O 1 1
19 43543 1 1 64 ALA C C 6.669 -10.205 8.081 1.00 . A A . 64 ALA C 1 1
19 43544 1 1 64 ALA CA C 5.730 -9.116 8.592 1.00 . A A . 64 ALA CA 1 1
19 43545 1 1 64 ALA CB C 4.317 -9.336 8.070 1.00 . A A . 64 ALA CB 1 1
19 43546 1 1 64 ALA H H 5.872 -7.368 7.418 1.00 . A A . 64 ALA H 1 1
19 43547 1 1 64 ALA HA H 5.697 -9.169 9.671 1.00 . A A . 64 ALA HA 1 1
19 43548 1 1 64 ALA HB1 H 3.672 -8.549 8.432 1.00 . A A . 64 ALA HB1 1 1
19 43549 1 1 64 ALA HB2 H 3.950 -10.291 8.415 1.00 . A A . 64 ALA HB2 1 1
19 43550 1 1 64 ALA HB3 H 4.328 -9.324 6.990 1.00 . A A . 64 ALA HB3 1 1
19 43551 1 1 64 ALA N N 6.209 -7.793 8.231 1.00 . A A . 64 ALA N 1 1
19 43552 1 1 64 ALA O O 6.381 -10.878 7.090 1.00 . A A . 64 ALA O 1 1
19 43553 1 1 65 GLU C C 8.428 -12.637 9.290 1.00 . A A . 65 GLU C 1 1
19 43554 1 1 65 GLU CA C 8.739 -11.420 8.438 1.00 . A A . 65 GLU CA 1 1
19 43555 1 1 65 GLU CB C 10.186 -10.975 8.668 1.00 . A A . 65 GLU CB 1 1
19 43556 1 1 65 GLU CD C 10.725 -10.660 6.223 1.00 . A A . 65 GLU CD 1 1
19 43557 1 1 65 GLU CG C 10.712 -10.029 7.602 1.00 . A A . 65 GLU CG 1 1
19 43558 1 1 65 GLU H H 8.023 -9.714 9.462 1.00 . A A . 65 GLU H 1 1
19 43559 1 1 65 GLU HA H 8.611 -11.682 7.397 1.00 . A A . 65 GLU HA 1 1
19 43560 1 1 65 GLU HB2 H 10.247 -10.475 9.623 1.00 . A A . 65 GLU HB2 1 1
19 43561 1 1 65 GLU HB3 H 10.819 -11.849 8.687 1.00 . A A . 65 GLU HB3 1 1
19 43562 1 1 65 GLU HG2 H 10.082 -9.152 7.574 1.00 . A A . 65 GLU HG2 1 1
19 43563 1 1 65 GLU HG3 H 11.720 -9.740 7.860 1.00 . A A . 65 GLU HG3 1 1
19 43564 1 1 65 GLU N N 7.805 -10.348 8.744 1.00 . A A . 65 GLU N 1 1
19 43565 1 1 65 GLU O O 8.671 -12.641 10.497 1.00 . A A . 65 GLU O 1 1
19 43566 1 1 65 GLU OE1 O 11.520 -11.597 5.999 1.00 . A A . 65 GLU OE1 1 1
19 43567 1 1 65 GLU OE2 O 9.939 -10.225 5.357 1.00 . A A . 65 GLU OE2 1 1
19 43568 1 1 66 VAL C C 8.769 -15.674 9.706 1.00 . A A . 66 VAL C 1 1
19 43569 1 1 66 VAL CA C 7.515 -14.880 9.368 1.00 . A A . 66 VAL CA 1 1
19 43570 1 1 66 VAL CB C 6.549 -15.757 8.540 1.00 . A A . 66 VAL CB 1 1
19 43571 1 1 66 VAL CG1 C 6.125 -16.987 9.327 1.00 . A A . 66 VAL CG1 1 1
19 43572 1 1 66 VAL CG2 C 5.333 -14.953 8.109 1.00 . A A . 66 VAL CG2 1 1
19 43573 1 1 66 VAL H H 7.690 -13.590 7.697 1.00 . A A . 66 VAL H 1 1
19 43574 1 1 66 VAL HA H 7.019 -14.602 10.286 1.00 . A A . 66 VAL HA 1 1
19 43575 1 1 66 VAL HB H 7.069 -16.088 7.652 1.00 . A A . 66 VAL HB 1 1
19 43576 1 1 66 VAL HG11 H 5.622 -16.680 10.232 1.00 . A A . 66 VAL HG11 1 1
19 43577 1 1 66 VAL HG12 H 6.997 -17.571 9.581 1.00 . A A . 66 VAL HG12 1 1
19 43578 1 1 66 VAL HG13 H 5.454 -17.584 8.726 1.00 . A A . 66 VAL HG13 1 1
19 43579 1 1 66 VAL HG21 H 5.647 -14.129 7.485 1.00 . A A . 66 VAL HG21 1 1
19 43580 1 1 66 VAL HG22 H 4.827 -14.570 8.983 1.00 . A A . 66 VAL HG22 1 1
19 43581 1 1 66 VAL HG23 H 4.658 -15.588 7.554 1.00 . A A . 66 VAL HG23 1 1
19 43582 1 1 66 VAL N N 7.869 -13.659 8.663 1.00 . A A . 66 VAL N 1 1
19 43583 1 1 66 VAL O O 8.880 -16.248 10.790 1.00 . A A . 66 VAL O 1 1
19 43584 1 1 67 VAL C C 11.936 -15.536 9.804 1.00 . A A . 67 VAL C 1 1
19 43585 1 1 67 VAL CA C 10.970 -16.394 8.995 1.00 . A A . 67 VAL CA 1 1
19 43586 1 1 67 VAL CB C 11.633 -16.803 7.664 1.00 . A A . 67 VAL CB 1 1
19 43587 1 1 67 VAL CG1 C 12.887 -17.624 7.916 1.00 . A A . 67 VAL CG1 1 1
19 43588 1 1 67 VAL CG2 C 10.653 -17.572 6.788 1.00 . A A . 67 VAL CG2 1 1
19 43589 1 1 67 VAL H H 9.583 -15.195 7.946 1.00 . A A . 67 VAL H 1 1
19 43590 1 1 67 VAL HA H 10.749 -17.293 9.556 1.00 . A A . 67 VAL HA 1 1
19 43591 1 1 67 VAL HB H 11.919 -15.904 7.139 1.00 . A A . 67 VAL HB 1 1
19 43592 1 1 67 VAL HG11 H 13.592 -17.039 8.491 1.00 . A A . 67 VAL HG11 1 1
19 43593 1 1 67 VAL HG12 H 13.335 -17.899 6.973 1.00 . A A . 67 VAL HG12 1 1
19 43594 1 1 67 VAL HG13 H 12.629 -18.517 8.466 1.00 . A A . 67 VAL HG13 1 1
19 43595 1 1 67 VAL HG21 H 11.140 -17.856 5.866 1.00 . A A . 67 VAL HG21 1 1
19 43596 1 1 67 VAL HG22 H 9.801 -16.948 6.568 1.00 . A A . 67 VAL HG22 1 1
19 43597 1 1 67 VAL HG23 H 10.325 -18.459 7.309 1.00 . A A . 67 VAL HG23 1 1
19 43598 1 1 67 VAL N N 9.720 -15.684 8.784 1.00 . A A . 67 VAL N 1 1
19 43599 1 1 67 VAL O O 12.502 -14.564 9.296 1.00 . A A . 67 VAL O 1 1
19 43600 1 1 68 ARG C C 14.131 -16.024 12.434 1.00 . A A . 68 ARG C 1 1
19 43601 1 1 68 ARG CA C 12.975 -15.151 11.965 1.00 . A A . 68 ARG CA 1 1
19 43602 1 1 68 ARG CB C 12.184 -14.631 13.169 1.00 . A A . 68 ARG CB 1 1
19 43603 1 1 68 ARG CD C 10.320 -13.181 14.024 1.00 . A A . 68 ARG CD 1 1
19 43604 1 1 68 ARG CG C 11.108 -13.623 12.802 1.00 . A A . 68 ARG CG 1 1
19 43605 1 1 68 ARG CZ C 9.224 -14.366 15.893 1.00 . A A . 68 ARG CZ 1 1
19 43606 1 1 68 ARG H H 11.637 -16.691 11.403 1.00 . A A . 68 ARG H 1 1
19 43607 1 1 68 ARG HA H 13.376 -14.310 11.420 1.00 . A A . 68 ARG HA 1 1
19 43608 1 1 68 ARG HB2 H 11.709 -15.467 13.662 1.00 . A A . 68 ARG HB2 1 1
19 43609 1 1 68 ARG HB3 H 12.868 -14.160 13.859 1.00 . A A . 68 ARG HB3 1 1
19 43610 1 1 68 ARG HD2 H 11.013 -12.821 14.771 1.00 . A A . 68 ARG HD2 1 1
19 43611 1 1 68 ARG HD3 H 9.656 -12.379 13.736 1.00 . A A . 68 ARG HD3 1 1
19 43612 1 1 68 ARG HE H 9.191 -14.955 13.978 1.00 . A A . 68 ARG HE 1 1
19 43613 1 1 68 ARG HG2 H 11.576 -12.758 12.357 1.00 . A A . 68 ARG HG2 1 1
19 43614 1 1 68 ARG HG3 H 10.431 -14.076 12.093 1.00 . A A . 68 ARG HG3 1 1
19 43615 1 1 68 ARG HH11 H 10.300 -12.747 16.445 1.00 . A A . 68 ARG HH11 1 1
19 43616 1 1 68 ARG HH12 H 9.484 -13.566 17.741 1.00 . A A . 68 ARG HH12 1 1
19 43617 1 1 68 ARG HH21 H 8.101 -16.041 15.671 1.00 . A A . 68 ARG HH21 1 1
19 43618 1 1 68 ARG HH22 H 8.219 -15.427 17.294 1.00 . A A . 68 ARG HH22 1 1
19 43619 1 1 68 ARG N N 12.108 -15.892 11.066 1.00 . A A . 68 ARG N 1 1
19 43620 1 1 68 ARG NE N 9.529 -14.270 14.598 1.00 . A A . 68 ARG NE 1 1
19 43621 1 1 68 ARG NH1 N 9.707 -13.486 16.759 1.00 . A A . 68 ARG NH1 1 1
19 43622 1 1 68 ARG NH2 N 8.457 -15.357 16.322 1.00 . A A . 68 ARG NH2 1 1
19 43623 1 1 68 ARG O O 14.098 -16.579 13.532 1.00 . A A . 68 ARG O 1 1
19 43624 1 1 69 ASP C C 17.599 -16.224 11.494 1.00 . A A . 69 ASP C 1 1
19 43625 1 1 69 ASP CA C 16.318 -16.959 11.902 1.00 . A A . 69 ASP CA 1 1
19 43626 1 1 69 ASP CB C 16.276 -18.345 11.234 1.00 . A A . 69 ASP CB 1 1
19 43627 1 1 69 ASP CG C 15.190 -19.253 11.781 1.00 . A A . 69 ASP CG 1 1
19 43628 1 1 69 ASP H H 15.088 -15.708 10.714 1.00 . A A . 69 ASP H 1 1
19 43629 1 1 69 ASP HA H 16.334 -17.094 12.974 1.00 . A A . 69 ASP HA 1 1
19 43630 1 1 69 ASP HB2 H 16.105 -18.218 10.176 1.00 . A A . 69 ASP HB2 1 1
19 43631 1 1 69 ASP HB3 H 17.231 -18.833 11.379 1.00 . A A . 69 ASP HB3 1 1
19 43632 1 1 69 ASP N N 15.136 -16.163 11.580 1.00 . A A . 69 ASP N 1 1
19 43633 1 1 69 ASP O O 18.458 -15.978 12.338 1.00 . A A . 69 ASP O 1 1
19 43634 1 1 69 ASP OD1 O 15.399 -19.869 12.851 1.00 . A A . 69 ASP OD1 1 1
19 43635 1 1 69 ASP OD2 O 14.129 -19.379 11.131 1.00 . A A . 69 ASP OD2 1 1
19 43636 1 1 70 PRO C C 19.163 -13.775 10.350 1.00 . A A . 70 PRO C 1 1
19 43637 1 1 70 PRO CA C 18.968 -15.156 9.725 1.00 . A A . 70 PRO CA 1 1
19 43638 1 1 70 PRO CB C 18.752 -15.027 8.213 1.00 . A A . 70 PRO CB 1 1
19 43639 1 1 70 PRO CD C 16.780 -16.034 9.101 1.00 . A A . 70 PRO CD 1 1
19 43640 1 1 70 PRO CG C 17.280 -15.118 8.022 1.00 . A A . 70 PRO CG 1 1
19 43641 1 1 70 PRO HA H 19.847 -15.755 9.912 1.00 . A A . 70 PRO HA 1 1
19 43642 1 1 70 PRO HB2 H 19.136 -14.075 7.873 1.00 . A A . 70 PRO HB2 1 1
19 43643 1 1 70 PRO HB3 H 19.266 -15.829 7.704 1.00 . A A . 70 PRO HB3 1 1
19 43644 1 1 70 PRO HD2 H 15.786 -15.745 9.410 1.00 . A A . 70 PRO HD2 1 1
19 43645 1 1 70 PRO HD3 H 16.790 -17.059 8.762 1.00 . A A . 70 PRO HD3 1 1
19 43646 1 1 70 PRO HG2 H 16.834 -14.140 8.124 1.00 . A A . 70 PRO HG2 1 1
19 43647 1 1 70 PRO HG3 H 17.060 -15.533 7.049 1.00 . A A . 70 PRO HG3 1 1
19 43648 1 1 70 PRO N N 17.751 -15.835 10.200 1.00 . A A . 70 PRO N 1 1
19 43649 1 1 70 PRO O O 20.223 -13.165 10.213 1.00 . A A . 70 PRO O 1 1
19 43650 1 1 71 LEU C C 18.948 -12.138 13.044 1.00 . A A . 71 LEU C 1 1
19 43651 1 1 71 LEU CA C 18.213 -11.997 11.711 1.00 . A A . 71 LEU CA 1 1
19 43652 1 1 71 LEU CB C 16.805 -11.439 11.938 1.00 . A A . 71 LEU CB 1 1
19 43653 1 1 71 LEU CD1 C 17.322 -9.020 11.506 1.00 . A A . 71 LEU CD1 1 1
19 43654 1 1 71 LEU CD2 C 15.312 -9.645 12.858 1.00 . A A . 71 LEU CD2 1 1
19 43655 1 1 71 LEU CG C 16.743 -10.015 12.501 1.00 . A A . 71 LEU CG 1 1
19 43656 1 1 71 LEU H H 17.307 -13.805 11.084 1.00 . A A . 71 LEU H 1 1
19 43657 1 1 71 LEU HA H 18.764 -11.321 11.076 1.00 . A A . 71 LEU HA 1 1
19 43658 1 1 71 LEU HB2 H 16.280 -11.451 10.995 1.00 . A A . 71 LEU HB2 1 1
19 43659 1 1 71 LEU HB3 H 16.289 -12.093 12.625 1.00 . A A . 71 LEU HB3 1 1
19 43660 1 1 71 LEU HD11 H 18.361 -9.254 11.326 1.00 . A A . 71 LEU HD11 1 1
19 43661 1 1 71 LEU HD12 H 17.241 -8.021 11.906 1.00 . A A . 71 LEU HD12 1 1
19 43662 1 1 71 LEU HD13 H 16.774 -9.081 10.577 1.00 . A A . 71 LEU HD13 1 1
19 43663 1 1 71 LEU HD21 H 14.937 -10.333 13.600 1.00 . A A . 71 LEU HD21 1 1
19 43664 1 1 71 LEU HD22 H 14.695 -9.698 11.972 1.00 . A A . 71 LEU HD22 1 1
19 43665 1 1 71 LEU HD23 H 15.288 -8.640 13.253 1.00 . A A . 71 LEU HD23 1 1
19 43666 1 1 71 LEU HG H 17.337 -9.967 13.403 1.00 . A A . 71 LEU HG 1 1
19 43667 1 1 71 LEU N N 18.136 -13.286 11.035 1.00 . A A . 71 LEU N 1 1
19 43668 1 1 71 LEU O O 19.401 -11.151 13.626 1.00 . A A . 71 LEU O 1 1
19 43669 1 1 72 ALA C C 21.199 -13.986 14.546 1.00 . A A . 72 ALA C 1 1
19 43670 1 1 72 ALA CA C 19.733 -13.646 14.779 1.00 . A A . 72 ALA CA 1 1
19 43671 1 1 72 ALA CB C 19.033 -14.781 15.512 1.00 . A A . 72 ALA CB 1 1
19 43672 1 1 72 ALA H H 18.709 -14.123 12.994 1.00 . A A . 72 ALA H 1 1
19 43673 1 1 72 ALA HA H 19.670 -12.758 15.391 1.00 . A A . 72 ALA HA 1 1
19 43674 1 1 72 ALA HB1 H 19.088 -15.681 14.918 1.00 . A A . 72 ALA HB1 1 1
19 43675 1 1 72 ALA HB2 H 17.997 -14.521 15.674 1.00 . A A . 72 ALA HB2 1 1
19 43676 1 1 72 ALA HB3 H 19.516 -14.948 16.464 1.00 . A A . 72 ALA HB3 1 1
19 43677 1 1 72 ALA N N 19.066 -13.372 13.517 1.00 . A A . 72 ALA N 1 1
19 43678 1 1 72 ALA O O 21.547 -14.620 13.548 1.00 . A A . 72 ALA O 1 1
19 43679 1 1 73 PHE C C 23.993 -14.527 16.592 1.00 . A A . 73 PHE C 1 1
19 43680 1 1 73 PHE CA C 23.483 -13.795 15.356 1.00 . A A . 73 PHE CA 1 1
19 43681 1 1 73 PHE CB C 24.234 -12.468 15.200 1.00 . A A . 73 PHE CB 1 1
19 43682 1 1 73 PHE CD1 C 24.096 -12.050 12.731 1.00 . A A . 73 PHE CD1 1 1
19 43683 1 1 73 PHE CD2 C 23.076 -10.478 14.204 1.00 . A A . 73 PHE CD2 1 1
19 43684 1 1 73 PHE CE1 C 23.696 -11.298 11.645 1.00 . A A . 73 PHE CE1 1 1
19 43685 1 1 73 PHE CE2 C 22.672 -9.721 13.122 1.00 . A A . 73 PHE CE2 1 1
19 43686 1 1 73 PHE CG C 23.791 -11.650 14.021 1.00 . A A . 73 PHE CG 1 1
19 43687 1 1 73 PHE CZ C 22.982 -10.132 11.840 1.00 . A A . 73 PHE CZ 1 1
19 43688 1 1 73 PHE H H 21.707 -13.073 16.244 1.00 . A A . 73 PHE H 1 1
19 43689 1 1 73 PHE HA H 23.658 -14.407 14.484 1.00 . A A . 73 PHE HA 1 1
19 43690 1 1 73 PHE HB2 H 24.083 -11.873 16.088 1.00 . A A . 73 PHE HB2 1 1
19 43691 1 1 73 PHE HB3 H 25.288 -12.673 15.086 1.00 . A A . 73 PHE HB3 1 1
19 43692 1 1 73 PHE HD1 H 24.653 -12.963 12.578 1.00 . A A . 73 PHE HD1 1 1
19 43693 1 1 73 PHE HD2 H 22.833 -10.156 15.206 1.00 . A A . 73 PHE HD2 1 1
19 43694 1 1 73 PHE HE1 H 23.941 -11.621 10.644 1.00 . A A . 73 PHE HE1 1 1
19 43695 1 1 73 PHE HE2 H 22.114 -8.810 13.277 1.00 . A A . 73 PHE HE2 1 1
19 43696 1 1 73 PHE HZ H 22.669 -9.542 10.992 1.00 . A A . 73 PHE HZ 1 1
19 43697 1 1 73 PHE N N 22.050 -13.557 15.465 1.00 . A A . 73 PHE N 1 1
19 43698 1 1 73 PHE O O 23.212 -14.881 17.477 1.00 . A A . 73 PHE O 1 1
19 43699 1 1 74 LEU C C 26.449 -14.280 18.747 1.00 . A A . 74 LEU C 1 1
19 43700 1 1 74 LEU CA C 25.921 -15.369 17.815 1.00 . A A . 74 LEU CA 1 1
19 43701 1 1 74 LEU CB C 27.053 -16.307 17.378 1.00 . A A . 74 LEU CB 1 1
19 43702 1 1 74 LEU CD1 C 26.533 -18.105 19.054 1.00 . A A . 74 LEU CD1 1 1
19 43703 1 1 74 LEU CD2 C 28.772 -18.041 17.945 1.00 . A A . 74 LEU CD2 1 1
19 43704 1 1 74 LEU CG C 27.620 -17.207 18.481 1.00 . A A . 74 LEU CG 1 1
19 43705 1 1 74 LEU H H 25.869 -14.473 15.894 1.00 . A A . 74 LEU H 1 1
19 43706 1 1 74 LEU HA H 25.164 -15.940 18.333 1.00 . A A . 74 LEU HA 1 1
19 43707 1 1 74 LEU HB2 H 26.681 -16.938 16.584 1.00 . A A . 74 LEU HB2 1 1
19 43708 1 1 74 LEU HB3 H 27.859 -15.704 16.988 1.00 . A A . 74 LEU HB3 1 1
19 43709 1 1 74 LEU HD11 H 25.735 -17.496 19.453 1.00 . A A . 74 LEU HD11 1 1
19 43710 1 1 74 LEU HD12 H 26.948 -18.714 19.843 1.00 . A A . 74 LEU HD12 1 1
19 43711 1 1 74 LEU HD13 H 26.144 -18.743 18.274 1.00 . A A . 74 LEU HD13 1 1
19 43712 1 1 74 LEU HD21 H 28.430 -18.631 17.107 1.00 . A A . 74 LEU HD21 1 1
19 43713 1 1 74 LEU HD22 H 29.136 -18.696 18.722 1.00 . A A . 74 LEU HD22 1 1
19 43714 1 1 74 LEU HD23 H 29.570 -17.388 17.622 1.00 . A A . 74 LEU HD23 1 1
19 43715 1 1 74 LEU HG H 27.999 -16.588 19.282 1.00 . A A . 74 LEU HG 1 1
19 43716 1 1 74 LEU N N 25.300 -14.746 16.652 1.00 . A A . 74 LEU N 1 1
19 43717 1 1 74 LEU O O 27.007 -14.553 19.811 1.00 . A A . 74 LEU O 1 1
19 43718 1 1 75 ASP C C 25.603 -10.776 18.808 1.00 . A A . 75 ASP C 1 1
19 43719 1 1 75 ASP CA C 26.622 -11.868 19.095 1.00 . A A . 75 ASP CA 1 1
19 43720 1 1 75 ASP CB C 28.042 -11.393 18.762 1.00 . A A . 75 ASP CB 1 1
19 43721 1 1 75 ASP CG C 28.203 -10.969 17.316 1.00 . A A . 75 ASP CG 1 1
19 43722 1 1 75 ASP H H 25.863 -12.912 17.433 1.00 . A A . 75 ASP H 1 1
19 43723 1 1 75 ASP HA H 26.569 -12.132 20.141 1.00 . A A . 75 ASP HA 1 1
19 43724 1 1 75 ASP HB2 H 28.287 -10.548 19.389 1.00 . A A . 75 ASP HB2 1 1
19 43725 1 1 75 ASP HB3 H 28.739 -12.194 18.962 1.00 . A A . 75 ASP HB3 1 1
19 43726 1 1 75 ASP N N 26.267 -13.044 18.316 1.00 . A A . 75 ASP N 1 1
19 43727 1 1 75 ASP O O 24.616 -11.026 18.114 1.00 . A A . 75 ASP O 1 1
19 43728 1 1 75 ASP OD1 O 28.358 -11.854 16.448 1.00 . A A . 75 ASP OD1 1 1
19 43729 1 1 75 ASP OD2 O 28.196 -9.751 17.045 1.00 . A A . 75 ASP OD2 1 1
19 43730 1 1 76 GLU C C 25.508 -7.158 18.963 1.00 . A A . 76 GLU C 1 1
19 43731 1 1 76 GLU CA C 24.842 -8.514 19.165 1.00 . A A . 76 GLU CA 1 1
19 43732 1 1 76 GLU CB C 23.921 -8.473 20.385 1.00 . A A . 76 GLU CB 1 1
19 43733 1 1 76 GLU CD C 23.735 -8.266 22.882 1.00 . A A . 76 GLU CD 1 1
19 43734 1 1 76 GLU CG C 24.645 -8.171 21.684 1.00 . A A . 76 GLU CG 1 1
19 43735 1 1 76 GLU H H 26.656 -9.399 19.812 1.00 . A A . 76 GLU H 1 1
19 43736 1 1 76 GLU HA H 24.250 -8.742 18.292 1.00 . A A . 76 GLU HA 1 1
19 43737 1 1 76 GLU HB2 H 23.172 -7.711 20.230 1.00 . A A . 76 GLU HB2 1 1
19 43738 1 1 76 GLU HB3 H 23.432 -9.431 20.484 1.00 . A A . 76 GLU HB3 1 1
19 43739 1 1 76 GLU HG2 H 25.452 -8.878 21.808 1.00 . A A . 76 GLU HG2 1 1
19 43740 1 1 76 GLU HG3 H 25.047 -7.170 21.634 1.00 . A A . 76 GLU HG3 1 1
19 43741 1 1 76 GLU N N 25.822 -9.577 19.324 1.00 . A A . 76 GLU N 1 1
19 43742 1 1 76 GLU O O 26.556 -6.875 19.544 1.00 . A A . 76 GLU O 1 1
19 43743 1 1 76 GLU OE1 O 22.844 -7.408 23.023 1.00 . A A . 76 GLU OE1 1 1
19 43744 1 1 76 GLU OE2 O 23.897 -9.214 23.681 1.00 . A A . 76 GLU OE2 1 1
19 43745 1 1 77 PRO C C 24.734 -3.954 18.870 1.00 . A A . 77 PRO C 1 1
19 43746 1 1 77 PRO CA C 25.383 -4.944 17.902 1.00 . A A . 77 PRO CA 1 1
19 43747 1 1 77 PRO CB C 24.940 -4.662 16.470 1.00 . A A . 77 PRO CB 1 1
19 43748 1 1 77 PRO CD C 23.763 -6.628 17.248 1.00 . A A . 77 PRO CD 1 1
19 43749 1 1 77 PRO CG C 23.692 -5.466 16.285 1.00 . A A . 77 PRO CG 1 1
19 43750 1 1 77 PRO HA H 26.457 -4.874 17.974 1.00 . A A . 77 PRO HA 1 1
19 43751 1 1 77 PRO HB2 H 24.751 -3.605 16.351 1.00 . A A . 77 PRO HB2 1 1
19 43752 1 1 77 PRO HB3 H 25.713 -4.973 15.784 1.00 . A A . 77 PRO HB3 1 1
19 43753 1 1 77 PRO HD2 H 22.854 -6.689 17.829 1.00 . A A . 77 PRO HD2 1 1
19 43754 1 1 77 PRO HD3 H 23.931 -7.552 16.713 1.00 . A A . 77 PRO HD3 1 1
19 43755 1 1 77 PRO HG2 H 22.830 -4.854 16.504 1.00 . A A . 77 PRO HG2 1 1
19 43756 1 1 77 PRO HG3 H 23.643 -5.828 15.268 1.00 . A A . 77 PRO HG3 1 1
19 43757 1 1 77 PRO N N 24.916 -6.309 18.112 1.00 . A A . 77 PRO N 1 1
19 43758 1 1 77 PRO O O 25.055 -2.766 18.855 1.00 . A A . 77 PRO O 1 1
19 43759 1 1 78 GLU C C 22.191 -2.608 20.023 1.00 . A A . 78 GLU C 1 1
19 43760 1 1 78 GLU CA C 23.075 -3.670 20.679 1.00 . A A . 78 GLU CA 1 1
19 43761 1 1 78 GLU CB C 24.019 -3.015 21.688 1.00 . A A . 78 GLU CB 1 1
19 43762 1 1 78 GLU CD C 25.502 -3.352 23.680 1.00 . A A . 78 GLU CD 1 1
19 43763 1 1 78 GLU CG C 24.825 -4.008 22.502 1.00 . A A . 78 GLU CG 1 1
19 43764 1 1 78 GLU H H 23.621 -5.423 19.633 1.00 . A A . 78 GLU H 1 1
19 43765 1 1 78 GLU HA H 22.432 -4.353 21.213 1.00 . A A . 78 GLU HA 1 1
19 43766 1 1 78 GLU HB2 H 24.707 -2.376 21.157 1.00 . A A . 78 GLU HB2 1 1
19 43767 1 1 78 GLU HB3 H 23.437 -2.412 22.370 1.00 . A A . 78 GLU HB3 1 1
19 43768 1 1 78 GLU HG2 H 24.164 -4.780 22.868 1.00 . A A . 78 GLU HG2 1 1
19 43769 1 1 78 GLU HG3 H 25.580 -4.449 21.868 1.00 . A A . 78 GLU HG3 1 1
19 43770 1 1 78 GLU N N 23.812 -4.464 19.691 1.00 . A A . 78 GLU N 1 1
19 43771 1 1 78 GLU O O 20.970 -2.760 19.960 1.00 . A A . 78 GLU O 1 1
19 43772 1 1 78 GLU OE1 O 26.524 -2.660 23.482 1.00 . A A . 78 GLU OE1 1 1
19 43773 1 1 78 GLU OE2 O 25.004 -3.510 24.812 1.00 . A A . 78 GLU OE2 1 1
19 43774 1 1 79 ALA C C 21.561 -0.779 17.553 1.00 . A A . 79 ALA C 1 1
19 43775 1 1 79 ALA CA C 22.072 -0.429 18.946 1.00 . A A . 79 ALA CA 1 1
19 43776 1 1 79 ALA CB C 22.946 0.816 18.896 1.00 . A A . 79 ALA CB 1 1
19 43777 1 1 79 ALA H H 23.793 -1.510 19.549 1.00 . A A . 79 ALA H 1 1
19 43778 1 1 79 ALA HA H 21.226 -0.220 19.584 1.00 . A A . 79 ALA HA 1 1
19 43779 1 1 79 ALA HB1 H 23.303 1.045 19.889 1.00 . A A . 79 ALA HB1 1 1
19 43780 1 1 79 ALA HB2 H 22.366 1.647 18.522 1.00 . A A . 79 ALA HB2 1 1
19 43781 1 1 79 ALA HB3 H 23.787 0.641 18.242 1.00 . A A . 79 ALA HB3 1 1
19 43782 1 1 79 ALA N N 22.808 -1.543 19.529 1.00 . A A . 79 ALA N 1 1
19 43783 1 1 79 ALA O O 20.542 -0.255 17.101 1.00 . A A . 79 ALA O 1 1
19 43784 1 1 80 GLY C C 20.897 -3.245 15.548 1.00 . A A . 80 GLY C 1 1
19 43785 1 1 80 GLY CA C 21.874 -2.083 15.544 1.00 . A A . 80 GLY CA 1 1
19 43786 1 1 80 GLY H H 23.051 -2.085 17.305 1.00 . A A . 80 GLY H 1 1
19 43787 1 1 80 GLY HA2 H 21.414 -1.242 15.047 1.00 . A A . 80 GLY HA2 1 1
19 43788 1 1 80 GLY HA3 H 22.759 -2.373 14.998 1.00 . A A . 80 GLY HA3 1 1
19 43789 1 1 80 GLY N N 22.262 -1.684 16.884 1.00 . A A . 80 GLY N 1 1
19 43790 1 1 80 GLY O O 21.003 -4.156 14.731 1.00 . A A . 80 GLY O 1 1
19 43791 1 1 81 ALA C C 17.646 -3.896 15.925 1.00 . A A . 81 ALA C 1 1
19 43792 1 1 81 ALA CA C 18.961 -4.278 16.597 1.00 . A A . 81 ALA CA 1 1
19 43793 1 1 81 ALA CB C 18.729 -4.605 18.065 1.00 . A A . 81 ALA CB 1 1
19 43794 1 1 81 ALA H H 19.903 -2.448 17.085 1.00 . A A . 81 ALA H 1 1
19 43795 1 1 81 ALA HA H 19.358 -5.158 16.114 1.00 . A A . 81 ALA HA 1 1
19 43796 1 1 81 ALA HB1 H 19.668 -4.875 18.525 1.00 . A A . 81 ALA HB1 1 1
19 43797 1 1 81 ALA HB2 H 18.036 -5.430 18.144 1.00 . A A . 81 ALA HB2 1 1
19 43798 1 1 81 ALA HB3 H 18.319 -3.740 18.564 1.00 . A A . 81 ALA HB3 1 1
19 43799 1 1 81 ALA N N 19.946 -3.211 16.471 1.00 . A A . 81 ALA N 1 1
19 43800 1 1 81 ALA O O 16.701 -4.683 15.898 1.00 . A A . 81 ALA O 1 1
19 43801 1 1 82 GLY C C 15.459 -1.508 15.715 1.00 . A A . 82 GLY C 1 1
19 43802 1 1 82 GLY CA C 16.379 -2.215 14.743 1.00 . A A . 82 GLY CA 1 1
19 43803 1 1 82 GLY H H 18.377 -2.106 15.426 1.00 . A A . 82 GLY H 1 1
19 43804 1 1 82 GLY HA2 H 16.646 -1.530 13.951 1.00 . A A . 82 GLY HA2 1 1
19 43805 1 1 82 GLY HA3 H 15.859 -3.060 14.317 1.00 . A A . 82 GLY HA3 1 1
19 43806 1 1 82 GLY N N 17.590 -2.685 15.387 1.00 . A A . 82 GLY N 1 1
19 43807 1 1 82 GLY O O 14.285 -1.849 15.832 1.00 . A A . 82 GLY O 1 1
19 43808 1 1 83 ALA C C 14.890 1.609 16.877 1.00 . A A . 83 ALA C 1 1
19 43809 1 1 83 ALA CA C 15.235 0.223 17.407 1.00 . A A . 83 ALA CA 1 1
19 43810 1 1 83 ALA CB C 16.012 0.328 18.710 1.00 . A A . 83 ALA CB 1 1
19 43811 1 1 83 ALA H H 16.946 -0.292 16.267 1.00 . A A . 83 ALA H 1 1
19 43812 1 1 83 ALA HA H 14.320 -0.318 17.600 1.00 . A A . 83 ALA HA 1 1
19 43813 1 1 83 ALA HB1 H 16.228 -0.662 19.080 1.00 . A A . 83 ALA HB1 1 1
19 43814 1 1 83 ALA HB2 H 15.421 0.863 19.439 1.00 . A A . 83 ALA HB2 1 1
19 43815 1 1 83 ALA HB3 H 16.937 0.858 18.537 1.00 . A A . 83 ALA HB3 1 1
19 43816 1 1 83 ALA N N 16.002 -0.526 16.421 1.00 . A A . 83 ALA N 1 1
19 43817 1 1 83 ALA O O 14.175 2.378 17.519 1.00 . A A . 83 ALA O 1 1
19 43818 1 1 84 ARG C C 14.306 3.049 13.837 1.00 . A A . 84 ARG C 1 1
19 43819 1 1 84 ARG CA C 15.183 3.211 15.076 1.00 . A A . 84 ARG CA 1 1
19 43820 1 1 84 ARG CB C 16.525 3.850 14.705 1.00 . A A . 84 ARG CB 1 1
19 43821 1 1 84 ARG CD C 18.755 4.704 15.491 1.00 . A A . 84 ARG CD 1 1
19 43822 1 1 84 ARG CG C 17.440 4.066 15.900 1.00 . A A . 84 ARG CG 1 1
19 43823 1 1 84 ARG CZ C 20.853 5.456 16.550 1.00 . A A . 84 ARG CZ 1 1
19 43824 1 1 84 ARG H H 15.949 1.249 15.230 1.00 . A A . 84 ARG H 1 1
19 43825 1 1 84 ARG HA H 14.673 3.842 15.790 1.00 . A A . 84 ARG HA 1 1
19 43826 1 1 84 ARG HB2 H 17.033 3.207 14.001 1.00 . A A . 84 ARG HB2 1 1
19 43827 1 1 84 ARG HB3 H 16.340 4.805 14.241 1.00 . A A . 84 ARG HB3 1 1
19 43828 1 1 84 ARG HD2 H 19.232 4.074 14.755 1.00 . A A . 84 ARG HD2 1 1
19 43829 1 1 84 ARG HD3 H 18.553 5.672 15.058 1.00 . A A . 84 ARG HD3 1 1
19 43830 1 1 84 ARG HE H 19.356 4.527 17.499 1.00 . A A . 84 ARG HE 1 1
19 43831 1 1 84 ARG HG2 H 16.943 4.715 16.607 1.00 . A A . 84 ARG HG2 1 1
19 43832 1 1 84 ARG HG3 H 17.641 3.112 16.364 1.00 . A A . 84 ARG HG3 1 1
19 43833 1 1 84 ARG HH11 H 20.737 5.817 14.556 1.00 . A A . 84 ARG HH11 1 1
19 43834 1 1 84 ARG HH12 H 22.206 6.349 15.324 1.00 . A A . 84 ARG HH12 1 1
19 43835 1 1 84 ARG HH21 H 21.271 5.203 18.519 1.00 . A A . 84 ARG HH21 1 1
19 43836 1 1 84 ARG HH22 H 22.503 6.017 17.588 1.00 . A A . 84 ARG HH22 1 1
19 43837 1 1 84 ARG N N 15.408 1.918 15.700 1.00 . A A . 84 ARG N 1 1
19 43838 1 1 84 ARG NE N 19.659 4.871 16.628 1.00 . A A . 84 ARG NE 1 1
19 43839 1 1 84 ARG NH1 N 21.299 5.912 15.386 1.00 . A A . 84 ARG NH1 1 1
19 43840 1 1 84 ARG NH2 N 21.604 5.566 17.636 1.00 . A A . 84 ARG NH2 1 1
19 43841 1 1 84 ARG O O 14.219 1.954 13.279 1.00 . A A . 84 ARG O 1 1
19 43842 1 1 85 PRO C C 13.534 3.963 10.888 1.00 . A A . 85 PRO C 1 1
19 43843 1 1 85 PRO CA C 12.766 4.124 12.204 1.00 . A A . 85 PRO CA 1 1
19 43844 1 1 85 PRO CB C 12.075 5.497 12.249 1.00 . A A . 85 PRO CB 1 1
19 43845 1 1 85 PRO CD C 13.677 5.464 14.014 1.00 . A A . 85 PRO CD 1 1
19 43846 1 1 85 PRO CG C 12.356 6.041 13.609 1.00 . A A . 85 PRO CG 1 1
19 43847 1 1 85 PRO HA H 12.022 3.344 12.276 1.00 . A A . 85 PRO HA 1 1
19 43848 1 1 85 PRO HB2 H 12.487 6.133 11.479 1.00 . A A . 85 PRO HB2 1 1
19 43849 1 1 85 PRO HB3 H 11.015 5.372 12.087 1.00 . A A . 85 PRO HB3 1 1
19 43850 1 1 85 PRO HD2 H 14.489 6.059 13.621 1.00 . A A . 85 PRO HD2 1 1
19 43851 1 1 85 PRO HD3 H 13.744 5.385 15.088 1.00 . A A . 85 PRO HD3 1 1
19 43852 1 1 85 PRO HG2 H 12.414 7.119 13.567 1.00 . A A . 85 PRO HG2 1 1
19 43853 1 1 85 PRO HG3 H 11.582 5.731 14.296 1.00 . A A . 85 PRO HG3 1 1
19 43854 1 1 85 PRO N N 13.646 4.135 13.389 1.00 . A A . 85 PRO N 1 1
19 43855 1 1 85 PRO O O 13.190 4.571 9.878 1.00 . A A . 85 PRO O 1 1
19 43856 1 1 86 ALA C C 14.911 1.516 9.103 1.00 . A A . 86 ALA C 1 1
19 43857 1 1 86 ALA CA C 15.347 2.842 9.716 1.00 . A A . 86 ALA CA 1 1
19 43858 1 1 86 ALA CB C 16.828 2.814 10.060 1.00 . A A . 86 ALA CB 1 1
19 43859 1 1 86 ALA H H 14.787 2.671 11.747 1.00 . A A . 86 ALA H 1 1
19 43860 1 1 86 ALA HA H 15.174 3.634 9.003 1.00 . A A . 86 ALA HA 1 1
19 43861 1 1 86 ALA HB1 H 17.113 3.759 10.498 1.00 . A A . 86 ALA HB1 1 1
19 43862 1 1 86 ALA HB2 H 17.403 2.646 9.161 1.00 . A A . 86 ALA HB2 1 1
19 43863 1 1 86 ALA HB3 H 17.019 2.018 10.764 1.00 . A A . 86 ALA HB3 1 1
19 43864 1 1 86 ALA N N 14.559 3.123 10.906 1.00 . A A . 86 ALA N 1 1
19 43865 1 1 86 ALA O O 15.480 1.051 8.113 1.00 . A A . 86 ALA O 1 1
19 43866 1 1 87 ASN C C 11.868 -0.142 8.867 1.00 . A A . 87 ASN C 1 1
19 43867 1 1 87 ASN CA C 13.336 -0.341 9.218 1.00 . A A . 87 ASN CA 1 1
19 43868 1 1 87 ASN CB C 13.473 -1.464 10.253 1.00 . A A . 87 ASN CB 1 1
19 43869 1 1 87 ASN CG C 14.915 -1.877 10.504 1.00 . A A . 87 ASN CG 1 1
19 43870 1 1 87 ASN H H 13.547 1.300 10.536 1.00 . A A . 87 ASN H 1 1
19 43871 1 1 87 ASN HA H 13.875 -0.616 8.323 1.00 . A A . 87 ASN HA 1 1
19 43872 1 1 87 ASN HB2 H 13.048 -1.135 11.189 1.00 . A A . 87 ASN HB2 1 1
19 43873 1 1 87 ASN HB3 H 12.928 -2.330 9.905 1.00 . A A . 87 ASN HB3 1 1
19 43874 1 1 87 ASN HD21 H 15.412 -1.423 8.636 1.00 . A A . 87 ASN HD21 1 1
19 43875 1 1 87 ASN HD22 H 16.691 -2.026 9.630 1.00 . A A . 87 ASN HD22 1 1
19 43876 1 1 87 ASN N N 13.908 0.904 9.719 1.00 . A A . 87 ASN N 1 1
19 43877 1 1 87 ASN ND2 N 15.756 -1.763 9.488 1.00 . A A . 87 ASN ND2 1 1
19 43878 1 1 87 ASN O O 11.345 -0.777 7.954 1.00 . A A . 87 ASN O 1 1
19 43879 1 1 87 ASN OD1 O 15.267 -2.297 11.605 1.00 . A A . 87 ASN OD1 1 1
19 43880 1 1 88 ALA C C 9.663 2.100 8.278 1.00 . A A . 88 ALA C 1 1
19 43881 1 1 88 ALA CA C 9.805 1.040 9.365 1.00 . A A . 88 ALA CA 1 1
19 43882 1 1 88 ALA CB C 9.136 1.502 10.651 1.00 . A A . 88 ALA CB 1 1
19 43883 1 1 88 ALA H H 11.678 1.217 10.312 1.00 . A A . 88 ALA H 1 1
19 43884 1 1 88 ALA HA H 9.321 0.131 9.037 1.00 . A A . 88 ALA HA 1 1
19 43885 1 1 88 ALA HB1 H 9.248 0.740 11.409 1.00 . A A . 88 ALA HB1 1 1
19 43886 1 1 88 ALA HB2 H 8.086 1.678 10.469 1.00 . A A . 88 ALA HB2 1 1
19 43887 1 1 88 ALA HB3 H 9.600 2.417 10.991 1.00 . A A . 88 ALA HB3 1 1
19 43888 1 1 88 ALA N N 11.208 0.744 9.602 1.00 . A A . 88 ALA N 1 1
19 43889 1 1 88 ALA O O 10.358 3.116 8.302 1.00 . A A . 88 ALA O 1 1
19 43890 1 1 89 PRO C C 7.898 4.098 6.678 1.00 . A A . 89 PRO C 1 1
19 43891 1 1 89 PRO CA C 8.534 2.799 6.197 1.00 . A A . 89 PRO CA 1 1
19 43892 1 1 89 PRO CB C 7.563 2.045 5.275 1.00 . A A . 89 PRO CB 1 1
19 43893 1 1 89 PRO CD C 7.945 0.657 7.181 1.00 . A A . 89 PRO CD 1 1
19 43894 1 1 89 PRO CG C 7.610 0.623 5.720 1.00 . A A . 89 PRO CG 1 1
19 43895 1 1 89 PRO HA H 9.445 3.023 5.661 1.00 . A A . 89 PRO HA 1 1
19 43896 1 1 89 PRO HB2 H 6.572 2.457 5.381 1.00 . A A . 89 PRO HB2 1 1
19 43897 1 1 89 PRO HB3 H 7.889 2.145 4.249 1.00 . A A . 89 PRO HB3 1 1
19 43898 1 1 89 PRO HD2 H 7.046 0.746 7.774 1.00 . A A . 89 PRO HD2 1 1
19 43899 1 1 89 PRO HD3 H 8.501 -0.225 7.463 1.00 . A A . 89 PRO HD3 1 1
19 43900 1 1 89 PRO HG2 H 6.648 0.159 5.568 1.00 . A A . 89 PRO HG2 1 1
19 43901 1 1 89 PRO HG3 H 8.375 0.091 5.174 1.00 . A A . 89 PRO HG3 1 1
19 43902 1 1 89 PRO N N 8.776 1.862 7.297 1.00 . A A . 89 PRO N 1 1
19 43903 1 1 89 PRO O O 7.241 4.130 7.717 1.00 . A A . 89 PRO O 1 1
19 43904 1 1 90 GLU C C 6.089 6.571 5.803 1.00 . A A . 90 GLU C 1 1
19 43905 1 1 90 GLU CA C 7.530 6.459 6.275 1.00 . A A . 90 GLU CA 1 1
19 43906 1 1 90 GLU CB C 8.359 7.586 5.664 1.00 . A A . 90 GLU CB 1 1
19 43907 1 1 90 GLU CD C 8.631 10.064 5.321 1.00 . A A . 90 GLU CD 1 1
19 43908 1 1 90 GLU CG C 7.797 8.970 5.941 1.00 . A A . 90 GLU CG 1 1
19 43909 1 1 90 GLU H H 8.603 5.077 5.086 1.00 . A A . 90 GLU H 1 1
19 43910 1 1 90 GLU HA H 7.553 6.545 7.350 1.00 . A A . 90 GLU HA 1 1
19 43911 1 1 90 GLU HB2 H 9.361 7.540 6.067 1.00 . A A . 90 GLU HB2 1 1
19 43912 1 1 90 GLU HB3 H 8.403 7.446 4.595 1.00 . A A . 90 GLU HB3 1 1
19 43913 1 1 90 GLU HG2 H 6.797 9.027 5.538 1.00 . A A . 90 GLU HG2 1 1
19 43914 1 1 90 GLU HG3 H 7.763 9.125 7.010 1.00 . A A . 90 GLU HG3 1 1
19 43915 1 1 90 GLU N N 8.086 5.164 5.915 1.00 . A A . 90 GLU N 1 1
19 43916 1 1 90 GLU O O 5.217 7.026 6.537 1.00 . A A . 90 GLU O 1 1
19 43917 1 1 90 GLU OE1 O 9.711 10.367 5.862 1.00 . A A . 90 GLU OE1 1 1
19 43918 1 1 90 GLU OE2 O 8.216 10.627 4.289 1.00 . A A . 90 GLU OE2 1 1
19 43919 1 1 91 VAL C C 4.098 4.961 3.318 1.00 . A A . 91 VAL C 1 1
19 43920 1 1 91 VAL CA C 4.518 6.265 3.993 1.00 . A A . 91 VAL CA 1 1
19 43921 1 1 91 VAL CB C 4.439 7.448 2.994 1.00 . A A . 91 VAL CB 1 1
19 43922 1 1 91 VAL CG1 C 5.525 7.349 1.936 1.00 . A A . 91 VAL CG1 1 1
19 43923 1 1 91 VAL CG2 C 3.063 7.528 2.344 1.00 . A A . 91 VAL CG2 1 1
19 43924 1 1 91 VAL H H 6.568 5.759 4.043 1.00 . A A . 91 VAL H 1 1
19 43925 1 1 91 VAL HA H 3.829 6.468 4.802 1.00 . A A . 91 VAL HA 1 1
19 43926 1 1 91 VAL HB H 4.598 8.362 3.547 1.00 . A A . 91 VAL HB 1 1
19 43927 1 1 91 VAL HG11 H 5.404 6.433 1.377 1.00 . A A . 91 VAL HG11 1 1
19 43928 1 1 91 VAL HG12 H 6.494 7.353 2.414 1.00 . A A . 91 VAL HG12 1 1
19 43929 1 1 91 VAL HG13 H 5.452 8.192 1.264 1.00 . A A . 91 VAL HG13 1 1
19 43930 1 1 91 VAL HG21 H 2.310 7.660 3.107 1.00 . A A . 91 VAL HG21 1 1
19 43931 1 1 91 VAL HG22 H 2.867 6.616 1.800 1.00 . A A . 91 VAL HG22 1 1
19 43932 1 1 91 VAL HG23 H 3.035 8.367 1.664 1.00 . A A . 91 VAL HG23 1 1
19 43933 1 1 91 VAL N N 5.843 6.154 4.572 1.00 . A A . 91 VAL N 1 1
19 43934 1 1 91 VAL O O 4.874 4.334 2.592 1.00 . A A . 91 VAL O 1 1
19 43935 1 1 92 LEU C C 1.164 3.766 2.063 1.00 . A A . 92 LEU C 1 1
19 43936 1 1 92 LEU CA C 2.290 3.362 3.004 1.00 . A A . 92 LEU CA 1 1
19 43937 1 1 92 LEU CB C 1.756 2.427 4.097 1.00 . A A . 92 LEU CB 1 1
19 43938 1 1 92 LEU CD1 C 2.160 0.256 2.902 1.00 . A A . 92 LEU CD1 1 1
19 43939 1 1 92 LEU CD2 C 0.490 0.365 4.758 1.00 . A A . 92 LEU CD2 1 1
19 43940 1 1 92 LEU CG C 1.125 1.123 3.601 1.00 . A A . 92 LEU CG 1 1
19 43941 1 1 92 LEU H H 2.325 5.085 4.224 1.00 . A A . 92 LEU H 1 1
19 43942 1 1 92 LEU HA H 3.059 2.855 2.441 1.00 . A A . 92 LEU HA 1 1
19 43943 1 1 92 LEU HB2 H 2.577 2.176 4.755 1.00 . A A . 92 LEU HB2 1 1
19 43944 1 1 92 LEU HB3 H 1.014 2.965 4.668 1.00 . A A . 92 LEU HB3 1 1
19 43945 1 1 92 LEU HD11 H 2.571 0.794 2.061 1.00 . A A . 92 LEU HD11 1 1
19 43946 1 1 92 LEU HD12 H 1.693 -0.655 2.555 1.00 . A A . 92 LEU HD12 1 1
19 43947 1 1 92 LEU HD13 H 2.951 0.012 3.597 1.00 . A A . 92 LEU HD13 1 1
19 43948 1 1 92 LEU HD21 H 0.050 -0.550 4.392 1.00 . A A . 92 LEU HD21 1 1
19 43949 1 1 92 LEU HD22 H -0.276 0.976 5.211 1.00 . A A . 92 LEU HD22 1 1
19 43950 1 1 92 LEU HD23 H 1.246 0.133 5.493 1.00 . A A . 92 LEU HD23 1 1
19 43951 1 1 92 LEU HG H 0.348 1.355 2.887 1.00 . A A . 92 LEU HG 1 1
19 43952 1 1 92 LEU N N 2.870 4.552 3.598 1.00 . A A . 92 LEU N 1 1
19 43953 1 1 92 LEU O O 0.120 4.252 2.501 1.00 . A A . 92 LEU O 1 1
19 43954 1 1 93 LEU C C -0.535 2.802 -0.509 1.00 . A A . 93 LEU C 1 1
19 43955 1 1 93 LEU CA C 0.401 3.966 -0.226 1.00 . A A . 93 LEU CA 1 1
19 43956 1 1 93 LEU CB C 1.093 4.416 -1.513 1.00 . A A . 93 LEU CB 1 1
19 43957 1 1 93 LEU CD1 C 2.687 5.955 -2.680 1.00 . A A . 93 LEU CD1 1 1
19 43958 1 1 93 LEU CD2 C 1.186 6.848 -0.906 1.00 . A A . 93 LEU CD2 1 1
19 43959 1 1 93 LEU CG C 1.992 5.648 -1.368 1.00 . A A . 93 LEU CG 1 1
19 43960 1 1 93 LEU H H 2.227 3.163 0.486 1.00 . A A . 93 LEU H 1 1
19 43961 1 1 93 LEU HA H -0.176 4.788 0.172 1.00 . A A . 93 LEU HA 1 1
19 43962 1 1 93 LEU HB2 H 1.696 3.597 -1.879 1.00 . A A . 93 LEU HB2 1 1
19 43963 1 1 93 LEU HB3 H 0.333 4.639 -2.246 1.00 . A A . 93 LEU HB3 1 1
19 43964 1 1 93 LEU HD11 H 3.284 5.106 -2.980 1.00 . A A . 93 LEU HD11 1 1
19 43965 1 1 93 LEU HD12 H 3.324 6.818 -2.557 1.00 . A A . 93 LEU HD12 1 1
19 43966 1 1 93 LEU HD13 H 1.947 6.160 -3.440 1.00 . A A . 93 LEU HD13 1 1
19 43967 1 1 93 LEU HD21 H 0.759 6.642 0.063 1.00 . A A . 93 LEU HD21 1 1
19 43968 1 1 93 LEU HD22 H 0.394 7.045 -1.615 1.00 . A A . 93 LEU HD22 1 1
19 43969 1 1 93 LEU HD23 H 1.831 7.711 -0.838 1.00 . A A . 93 LEU HD23 1 1
19 43970 1 1 93 LEU HG H 2.751 5.447 -0.628 1.00 . A A . 93 LEU HG 1 1
19 43971 1 1 93 LEU N N 1.385 3.584 0.774 1.00 . A A . 93 LEU N 1 1
19 43972 1 1 93 LEU O O -0.119 1.777 -1.044 1.00 . A A . 93 LEU O 1 1
19 43973 1 1 94 VAL C C -3.785 2.271 -1.381 1.00 . A A . 94 VAL C 1 1
19 43974 1 1 94 VAL CA C -2.771 1.902 -0.308 1.00 . A A . 94 VAL CA 1 1
19 43975 1 1 94 VAL CB C -3.513 1.596 1.013 1.00 . A A . 94 VAL CB 1 1
19 43976 1 1 94 VAL CG1 C -4.517 0.467 0.824 1.00 . A A . 94 VAL CG1 1 1
19 43977 1 1 94 VAL CG2 C -2.523 1.252 2.116 1.00 . A A . 94 VAL CG2 1 1
19 43978 1 1 94 VAL H H -2.078 3.818 0.251 1.00 . A A . 94 VAL H 1 1
19 43979 1 1 94 VAL HA H -2.245 1.010 -0.615 1.00 . A A . 94 VAL HA 1 1
19 43980 1 1 94 VAL HB H -4.055 2.483 1.311 1.00 . A A . 94 VAL HB 1 1
19 43981 1 1 94 VAL HG11 H -5.236 0.746 0.068 1.00 . A A . 94 VAL HG11 1 1
19 43982 1 1 94 VAL HG12 H -5.030 0.281 1.757 1.00 . A A . 94 VAL HG12 1 1
19 43983 1 1 94 VAL HG13 H -3.999 -0.429 0.515 1.00 . A A . 94 VAL HG13 1 1
19 43984 1 1 94 VAL HG21 H -3.059 1.043 3.030 1.00 . A A . 94 VAL HG21 1 1
19 43985 1 1 94 VAL HG22 H -1.855 2.085 2.273 1.00 . A A . 94 VAL HG22 1 1
19 43986 1 1 94 VAL HG23 H -1.951 0.382 1.827 1.00 . A A . 94 VAL HG23 1 1
19 43987 1 1 94 VAL N N -1.793 2.960 -0.138 1.00 . A A . 94 VAL N 1 1
19 43988 1 1 94 VAL O O -4.497 3.270 -1.264 1.00 . A A . 94 VAL O 1 1
19 43989 1 1 95 GLY C C -6.023 0.766 -3.166 1.00 . A A . 95 GLY C 1 1
19 43990 1 1 95 GLY CA C -4.827 1.636 -3.458 1.00 . A A . 95 GLY CA 1 1
19 43991 1 1 95 GLY H H -3.169 0.739 -2.501 1.00 . A A . 95 GLY H 1 1
19 43992 1 1 95 GLY HA2 H -5.137 2.671 -3.490 1.00 . A A . 95 GLY HA2 1 1
19 43993 1 1 95 GLY HA3 H -4.410 1.358 -4.413 1.00 . A A . 95 GLY HA3 1 1
19 43994 1 1 95 GLY N N -3.824 1.470 -2.431 1.00 . A A . 95 GLY N 1 1
19 43995 1 1 95 GLY O O -5.986 -0.441 -3.411 1.00 . A A . 95 GLY O 1 1
19 43996 1 1 96 THR C C -9.134 0.097 -3.235 1.00 . A A . 96 THR C 1 1
19 43997 1 1 96 THR CA C -8.222 0.634 -2.125 1.00 . A A . 96 THR CA 1 1
19 43998 1 1 96 THR CB C -9.034 1.507 -1.148 1.00 . A A . 96 THR CB 1 1
19 43999 1 1 96 THR CG2 C -8.362 1.568 0.216 1.00 . A A . 96 THR CG2 1 1
19 44000 1 1 96 THR H H -7.088 2.357 -2.591 1.00 . A A . 96 THR H 1 1
19 44001 1 1 96 THR HA H -7.836 -0.207 -1.569 1.00 . A A . 96 THR HA 1 1
19 44002 1 1 96 THR HB H -10.015 1.070 -1.029 1.00 . A A . 96 THR HB 1 1
19 44003 1 1 96 THR HG1 H -9.761 2.807 -2.446 1.00 . A A . 96 THR HG1 1 1
19 44004 1 1 96 THR HG21 H -8.287 0.571 0.626 1.00 . A A . 96 THR HG21 1 1
19 44005 1 1 96 THR HG22 H -8.949 2.187 0.879 1.00 . A A . 96 THR HG22 1 1
19 44006 1 1 96 THR HG23 H -7.374 1.989 0.110 1.00 . A A . 96 THR HG23 1 1
19 44007 1 1 96 THR N N -7.077 1.372 -2.638 1.00 . A A . 96 THR N 1 1
19 44008 1 1 96 THR O O -10.334 0.386 -3.272 1.00 . A A . 96 THR O 1 1
19 44009 1 1 96 THR OG1 O -9.175 2.831 -1.673 1.00 . A A . 96 THR OG1 1 1
19 44010 1 1 97 GLY C C -9.825 -0.522 -6.252 1.00 . A A . 97 GLY C 1 1
19 44011 1 1 97 GLY CA C -9.333 -1.397 -5.121 1.00 . A A . 97 GLY CA 1 1
19 44012 1 1 97 GLY H H -7.576 -0.769 -4.130 1.00 . A A . 97 GLY H 1 1
19 44013 1 1 97 GLY HA2 H -8.724 -2.185 -5.535 1.00 . A A . 97 GLY HA2 1 1
19 44014 1 1 97 GLY HA3 H -10.189 -1.841 -4.631 1.00 . A A . 97 GLY HA3 1 1
19 44015 1 1 97 GLY N N -8.556 -0.683 -4.132 1.00 . A A . 97 GLY N 1 1
19 44016 1 1 97 GLY O O -9.063 -0.153 -7.148 1.00 . A A . 97 GLY O 1 1
19 44017 1 1 98 ARG C C -11.773 2.005 -7.109 1.00 . A A . 98 ARG C 1 1
19 44018 1 1 98 ARG CA C -11.744 0.494 -7.318 1.00 . A A . 98 ARG CA 1 1
19 44019 1 1 98 ARG CB C -13.164 -0.044 -7.487 1.00 . A A . 98 ARG CB 1 1
19 44020 1 1 98 ARG CD C -15.038 -0.628 -9.049 1.00 . A A . 98 ARG CD 1 1
19 44021 1 1 98 ARG CG C -13.668 0.012 -8.917 1.00 . A A . 98 ARG CG 1 1
19 44022 1 1 98 ARG CZ C -16.622 -0.924 -10.921 1.00 . A A . 98 ARG CZ 1 1
19 44023 1 1 98 ARG H H -11.618 -0.380 -5.399 1.00 . A A . 98 ARG H 1 1
19 44024 1 1 98 ARG HA H -11.178 0.277 -8.211 1.00 . A A . 98 ARG HA 1 1
19 44025 1 1 98 ARG HB2 H -13.188 -1.071 -7.158 1.00 . A A . 98 ARG HB2 1 1
19 44026 1 1 98 ARG HB3 H -13.832 0.538 -6.868 1.00 . A A . 98 ARG HB3 1 1
19 44027 1 1 98 ARG HD2 H -15.043 -1.557 -8.499 1.00 . A A . 98 ARG HD2 1 1
19 44028 1 1 98 ARG HD3 H -15.776 0.042 -8.633 1.00 . A A . 98 ARG HD3 1 1
19 44029 1 1 98 ARG HE H -14.628 -1.094 -11.058 1.00 . A A . 98 ARG HE 1 1
19 44030 1 1 98 ARG HG2 H -13.732 1.045 -9.227 1.00 . A A . 98 ARG HG2 1 1
19 44031 1 1 98 ARG HG3 H -12.971 -0.514 -9.555 1.00 . A A . 98 ARG HG3 1 1
19 44032 1 1 98 ARG HH11 H -17.502 -0.429 -9.158 1.00 . A A . 98 ARG HH11 1 1
19 44033 1 1 98 ARG HH12 H -18.588 -0.678 -10.496 1.00 . A A . 98 ARG HH12 1 1
19 44034 1 1 98 ARG HH21 H -16.061 -1.411 -12.814 1.00 . A A . 98 ARG HH21 1 1
19 44035 1 1 98 ARG HH22 H -17.774 -1.222 -12.561 1.00 . A A . 98 ARG HH22 1 1
19 44036 1 1 98 ARG N N -11.100 -0.179 -6.205 1.00 . A A . 98 ARG N 1 1
19 44037 1 1 98 ARG NE N -15.377 -0.901 -10.444 1.00 . A A . 98 ARG NE 1 1
19 44038 1 1 98 ARG NH1 N -17.652 -0.656 -10.129 1.00 . A A . 98 ARG NH1 1 1
19 44039 1 1 98 ARG NH2 N -16.837 -1.210 -12.200 1.00 . A A . 98 ARG NH2 1 1
19 44040 1 1 98 ARG O O -11.638 2.772 -8.062 1.00 . A A . 98 ARG O 1 1
19 44041 1 1 99 ARG C C -11.327 4.119 -4.207 1.00 . A A . 99 ARG C 1 1
19 44042 1 1 99 ARG CA C -12.026 3.839 -5.524 1.00 . A A . 99 ARG CA 1 1
19 44043 1 1 99 ARG CB C -13.483 4.291 -5.418 1.00 . A A . 99 ARG CB 1 1
19 44044 1 1 99 ARG CD C -15.563 5.075 -6.559 1.00 . A A . 99 ARG CD 1 1
19 44045 1 1 99 ARG CG C -14.150 4.557 -6.750 1.00 . A A . 99 ARG CG 1 1
19 44046 1 1 99 ARG CZ C -17.383 6.026 -7.918 1.00 . A A . 99 ARG CZ 1 1
19 44047 1 1 99 ARG H H -11.988 1.763 -5.139 1.00 . A A . 99 ARG H 1 1
19 44048 1 1 99 ARG HA H -11.538 4.400 -6.307 1.00 . A A . 99 ARG HA 1 1
19 44049 1 1 99 ARG HB2 H -14.048 3.525 -4.907 1.00 . A A . 99 ARG HB2 1 1
19 44050 1 1 99 ARG HB3 H -13.521 5.200 -4.833 1.00 . A A . 99 ARG HB3 1 1
19 44051 1 1 99 ARG HD2 H -16.186 4.264 -6.213 1.00 . A A . 99 ARG HD2 1 1
19 44052 1 1 99 ARG HD3 H -15.548 5.858 -5.813 1.00 . A A . 99 ARG HD3 1 1
19 44053 1 1 99 ARG HE H -15.519 5.683 -8.570 1.00 . A A . 99 ARG HE 1 1
19 44054 1 1 99 ARG HG2 H -13.575 5.296 -7.291 1.00 . A A . 99 ARG HG2 1 1
19 44055 1 1 99 ARG HG3 H -14.185 3.639 -7.316 1.00 . A A . 99 ARG HG3 1 1
19 44056 1 1 99 ARG HH11 H -17.926 5.476 -6.040 1.00 . A A . 99 ARG HH11 1 1
19 44057 1 1 99 ARG HH12 H -19.171 6.236 -6.988 1.00 . A A . 99 ARG HH12 1 1
19 44058 1 1 99 ARG HH21 H -17.158 6.674 -9.827 1.00 . A A . 99 ARG HH21 1 1
19 44059 1 1 99 ARG HH22 H -18.753 6.870 -9.152 1.00 . A A . 99 ARG HH22 1 1
19 44060 1 1 99 ARG N N -11.940 2.423 -5.861 1.00 . A A . 99 ARG N 1 1
19 44061 1 1 99 ARG NE N -16.126 5.609 -7.794 1.00 . A A . 99 ARG NE 1 1
19 44062 1 1 99 ARG NH1 N -18.229 5.898 -6.905 1.00 . A A . 99 ARG NH1 1 1
19 44063 1 1 99 ARG NH2 N -17.796 6.569 -9.053 1.00 . A A . 99 ARG NH2 1 1
19 44064 1 1 99 ARG O O -11.115 3.209 -3.408 1.00 . A A . 99 ARG O 1 1
19 44065 1 1 100 GLN C C -11.356 5.621 -1.586 1.00 . A A . 100 GLN C 1 1
19 44066 1 1 100 GLN CA C -10.380 5.816 -2.741 1.00 . A A . 100 GLN CA 1 1
19 44067 1 1 100 GLN CB C -9.969 7.288 -2.841 1.00 . A A . 100 GLN CB 1 1
19 44068 1 1 100 GLN CD C -8.837 9.249 -1.722 1.00 . A A . 100 GLN CD 1 1
19 44069 1 1 100 GLN CG C -9.410 7.856 -1.546 1.00 . A A . 100 GLN CG 1 1
19 44070 1 1 100 GLN H H -11.094 6.037 -4.716 1.00 . A A . 100 GLN H 1 1
19 44071 1 1 100 GLN HA H -9.500 5.218 -2.561 1.00 . A A . 100 GLN HA 1 1
19 44072 1 1 100 GLN HB2 H -9.215 7.389 -3.607 1.00 . A A . 100 GLN HB2 1 1
19 44073 1 1 100 GLN HB3 H -10.833 7.872 -3.120 1.00 . A A . 100 GLN HB3 1 1
19 44074 1 1 100 GLN HE21 H -9.281 9.699 0.157 1.00 . A A . 100 GLN HE21 1 1
19 44075 1 1 100 GLN HE22 H -8.509 10.949 -0.753 1.00 . A A . 100 GLN HE22 1 1
19 44076 1 1 100 GLN HG2 H -10.202 7.899 -0.813 1.00 . A A . 100 GLN HG2 1 1
19 44077 1 1 100 GLN HG3 H -8.625 7.203 -1.191 1.00 . A A . 100 GLN HG3 1 1
19 44078 1 1 100 GLN N N -10.971 5.378 -3.996 1.00 . A A . 100 GLN N 1 1
19 44079 1 1 100 GLN NE2 N -8.884 10.046 -0.668 1.00 . A A . 100 GLN NE2 1 1
19 44080 1 1 100 GLN O O -12.389 6.291 -1.507 1.00 . A A . 100 GLN O 1 1
19 44081 1 1 100 GLN OE1 O -8.352 9.604 -2.796 1.00 . A A . 100 GLN OE1 1 1
19 44082 1 1 101 HIS C C -11.040 4.832 1.723 1.00 . A A . 101 HIS C 1 1
19 44083 1 1 101 HIS CA C -11.839 4.469 0.485 1.00 . A A . 101 HIS CA 1 1
19 44084 1 1 101 HIS CB C -12.318 3.014 0.578 1.00 . A A . 101 HIS CB 1 1
19 44085 1 1 101 HIS CD2 C -14.306 3.283 2.226 1.00 . A A . 101 HIS CD2 1 1
19 44086 1 1 101 HIS CE1 C -13.691 1.816 3.729 1.00 . A A . 101 HIS CE1 1 1
19 44087 1 1 101 HIS CG C -13.141 2.738 1.805 1.00 . A A . 101 HIS CG 1 1
19 44088 1 1 101 HIS H H -10.239 4.131 -0.860 1.00 . A A . 101 HIS H 1 1
19 44089 1 1 101 HIS HA H -12.699 5.118 0.426 1.00 . A A . 101 HIS HA 1 1
19 44090 1 1 101 HIS HB2 H -12.923 2.785 -0.288 1.00 . A A . 101 HIS HB2 1 1
19 44091 1 1 101 HIS HB3 H -11.459 2.359 0.595 1.00 . A A . 101 HIS HB3 1 1
19 44092 1 1 101 HIS HD1 H -11.978 1.256 2.756 1.00 . A A . 101 HIS HD1 1 1
19 44093 1 1 101 HIS HD2 H -14.880 4.041 1.712 1.00 . A A . 101 HIS HD2 1 1
19 44094 1 1 101 HIS HE1 H -13.670 1.197 4.615 1.00 . A A . 101 HIS HE1 1 1
19 44095 1 1 101 HIS HE2 H -15.285 3.054 4.067 1.00 . A A . 101 HIS HE2 1 1
19 44096 1 1 101 HIS N N -11.038 4.688 -0.706 1.00 . A A . 101 HIS N 1 1
19 44097 1 1 101 HIS ND1 N -12.781 1.820 2.769 1.00 . A A . 101 HIS ND1 1 1
19 44098 1 1 101 HIS NE2 N -14.627 2.695 3.425 1.00 . A A . 101 HIS NE2 1 1
19 44099 1 1 101 HIS O O -10.019 4.211 2.016 1.00 . A A . 101 HIS O 1 1
19 44100 1 1 102 LEU C C -11.026 5.156 4.727 1.00 . A A . 102 LEU C 1 1
19 44101 1 1 102 LEU CA C -10.870 6.248 3.678 1.00 . A A . 102 LEU CA 1 1
19 44102 1 1 102 LEU CB C -11.474 7.558 4.187 1.00 . A A . 102 LEU CB 1 1
19 44103 1 1 102 LEU CD1 C -12.006 9.978 3.832 1.00 . A A . 102 LEU CD1 1 1
19 44104 1 1 102 LEU CD2 C -9.883 9.028 2.914 1.00 . A A . 102 LEU CD2 1 1
19 44105 1 1 102 LEU CG C -11.346 8.748 3.233 1.00 . A A . 102 LEU CG 1 1
19 44106 1 1 102 LEU H H -12.297 6.329 2.124 1.00 . A A . 102 LEU H 1 1
19 44107 1 1 102 LEU HA H -9.820 6.396 3.480 1.00 . A A . 102 LEU HA 1 1
19 44108 1 1 102 LEU HB2 H -12.524 7.393 4.385 1.00 . A A . 102 LEU HB2 1 1
19 44109 1 1 102 LEU HB3 H -10.989 7.818 5.114 1.00 . A A . 102 LEU HB3 1 1
19 44110 1 1 102 LEU HD11 H -13.050 9.771 4.018 1.00 . A A . 102 LEU HD11 1 1
19 44111 1 1 102 LEU HD12 H -11.922 10.805 3.141 1.00 . A A . 102 LEU HD12 1 1
19 44112 1 1 102 LEU HD13 H -11.518 10.233 4.761 1.00 . A A . 102 LEU HD13 1 1
19 44113 1 1 102 LEU HD21 H -9.819 9.854 2.219 1.00 . A A . 102 LEU HD21 1 1
19 44114 1 1 102 LEU HD22 H -9.438 8.151 2.469 1.00 . A A . 102 LEU HD22 1 1
19 44115 1 1 102 LEU HD23 H -9.356 9.280 3.822 1.00 . A A . 102 LEU HD23 1 1
19 44116 1 1 102 LEU HG H -11.854 8.514 2.308 1.00 . A A . 102 LEU HG 1 1
19 44117 1 1 102 LEU N N -11.506 5.842 2.438 1.00 . A A . 102 LEU N 1 1
19 44118 1 1 102 LEU O O -12.054 4.477 4.781 1.00 . A A . 102 LEU O 1 1
19 44119 1 1 103 LEU C C -10.329 4.618 7.922 1.00 . A A . 103 LEU C 1 1
19 44120 1 1 103 LEU CA C -10.021 3.965 6.580 1.00 . A A . 103 LEU CA 1 1
19 44121 1 1 103 LEU CB C -8.676 3.233 6.636 1.00 . A A . 103 LEU CB 1 1
19 44122 1 1 103 LEU CD1 C -6.905 1.867 5.503 1.00 . A A . 103 LEU CD1 1 1
19 44123 1 1 103 LEU CD2 C -9.315 1.456 4.980 1.00 . A A . 103 LEU CD2 1 1
19 44124 1 1 103 LEU CG C -8.275 2.505 5.348 1.00 . A A . 103 LEU CG 1 1
19 44125 1 1 103 LEU H H -9.204 5.534 5.431 1.00 . A A . 103 LEU H 1 1
19 44126 1 1 103 LEU HA H -10.802 3.256 6.345 1.00 . A A . 103 LEU HA 1 1
19 44127 1 1 103 LEU HB2 H -7.908 3.957 6.870 1.00 . A A . 103 LEU HB2 1 1
19 44128 1 1 103 LEU HB3 H -8.718 2.507 7.435 1.00 . A A . 103 LEU HB3 1 1
19 44129 1 1 103 LEU HD11 H -6.633 1.371 4.583 1.00 . A A . 103 LEU HD11 1 1
19 44130 1 1 103 LEU HD12 H -6.933 1.144 6.305 1.00 . A A . 103 LEU HD12 1 1
19 44131 1 1 103 LEU HD13 H -6.176 2.630 5.731 1.00 . A A . 103 LEU HD13 1 1
19 44132 1 1 103 LEU HD21 H -9.007 0.946 4.079 1.00 . A A . 103 LEU HD21 1 1
19 44133 1 1 103 LEU HD22 H -10.267 1.936 4.814 1.00 . A A . 103 LEU HD22 1 1
19 44134 1 1 103 LEU HD23 H -9.406 0.741 5.784 1.00 . A A . 103 LEU HD23 1 1
19 44135 1 1 103 LEU HG H -8.220 3.223 4.541 1.00 . A A . 103 LEU HG 1 1
19 44136 1 1 103 LEU N N -9.998 4.973 5.533 1.00 . A A . 103 LEU N 1 1
19 44137 1 1 103 LEU O O -10.768 5.767 7.973 1.00 . A A . 103 LEU O 1 1
19 44138 1 1 104 GLY C C -9.062 4.803 11.035 1.00 . A A . 104 GLY C 1 1
19 44139 1 1 104 GLY CA C -10.342 4.431 10.319 1.00 . A A . 104 GLY CA 1 1
19 44140 1 1 104 GLY H H -9.726 2.982 8.906 1.00 . A A . 104 GLY H 1 1
19 44141 1 1 104 GLY HA2 H -10.960 5.311 10.224 1.00 . A A . 104 GLY HA2 1 1
19 44142 1 1 104 GLY HA3 H -10.867 3.691 10.904 1.00 . A A . 104 GLY HA3 1 1
19 44143 1 1 104 GLY N N -10.083 3.894 9.003 1.00 . A A . 104 GLY N 1 1
19 44144 1 1 104 GLY O O -8.029 4.157 10.839 1.00 . A A . 104 GLY O 1 1
19 44145 1 1 105 PRO C C -7.217 5.276 13.409 1.00 . A A . 105 PRO C 1 1
19 44146 1 1 105 PRO CA C -7.907 6.350 12.575 1.00 . A A . 105 PRO CA 1 1
19 44147 1 1 105 PRO CB C -8.450 7.463 13.478 1.00 . A A . 105 PRO CB 1 1
19 44148 1 1 105 PRO CD C -10.297 6.625 12.220 1.00 . A A . 105 PRO CD 1 1
19 44149 1 1 105 PRO CG C -9.922 7.245 13.533 1.00 . A A . 105 PRO CG 1 1
19 44150 1 1 105 PRO HA H -7.193 6.767 11.879 1.00 . A A . 105 PRO HA 1 1
19 44151 1 1 105 PRO HB2 H -8.004 7.382 14.459 1.00 . A A . 105 PRO HB2 1 1
19 44152 1 1 105 PRO HB3 H -8.211 8.425 13.049 1.00 . A A . 105 PRO HB3 1 1
19 44153 1 1 105 PRO HD2 H -11.157 5.980 12.336 1.00 . A A . 105 PRO HD2 1 1
19 44154 1 1 105 PRO HD3 H -10.488 7.386 11.480 1.00 . A A . 105 PRO HD3 1 1
19 44155 1 1 105 PRO HG2 H -10.166 6.577 14.347 1.00 . A A . 105 PRO HG2 1 1
19 44156 1 1 105 PRO HG3 H -10.431 8.191 13.658 1.00 . A A . 105 PRO HG3 1 1
19 44157 1 1 105 PRO N N -9.095 5.847 11.877 1.00 . A A . 105 PRO N 1 1
19 44158 1 1 105 PRO O O -5.997 5.154 13.389 1.00 . A A . 105 PRO O 1 1
19 44159 1 1 106 GLU C C -6.983 2.227 14.215 1.00 . A A . 106 GLU C 1 1
19 44160 1 1 106 GLU CA C -7.463 3.449 14.995 1.00 . A A . 106 GLU CA 1 1
19 44161 1 1 106 GLU CB C -8.504 3.048 16.039 1.00 . A A . 106 GLU CB 1 1
19 44162 1 1 106 GLU CD C -7.732 4.682 17.808 1.00 . A A . 106 GLU CD 1 1
19 44163 1 1 106 GLU CG C -8.892 4.193 16.963 1.00 . A A . 106 GLU CG 1 1
19 44164 1 1 106 GLU H H -8.979 4.575 14.037 1.00 . A A . 106 GLU H 1 1
19 44165 1 1 106 GLU HA H -6.613 3.879 15.504 1.00 . A A . 106 GLU HA 1 1
19 44166 1 1 106 GLU HB2 H -9.393 2.702 15.533 1.00 . A A . 106 GLU HB2 1 1
19 44167 1 1 106 GLU HB3 H -8.106 2.246 16.643 1.00 . A A . 106 GLU HB3 1 1
19 44168 1 1 106 GLU HG2 H -9.253 5.016 16.363 1.00 . A A . 106 GLU HG2 1 1
19 44169 1 1 106 GLU HG3 H -9.680 3.856 17.620 1.00 . A A . 106 GLU HG3 1 1
19 44170 1 1 106 GLU N N -8.008 4.473 14.111 1.00 . A A . 106 GLU N 1 1
19 44171 1 1 106 GLU O O -6.530 1.243 14.798 1.00 . A A . 106 GLU O 1 1
19 44172 1 1 106 GLU OE1 O -6.755 5.210 17.244 1.00 . A A . 106 GLU OE1 1 1
19 44173 1 1 106 GLU OE2 O -7.791 4.536 19.049 1.00 . A A . 106 GLU OE2 1 1
19 44174 1 1 107 GLN C C -5.163 1.673 11.541 1.00 . A A . 107 GLN C 1 1
19 44175 1 1 107 GLN CA C -6.542 1.261 12.034 1.00 . A A . 107 GLN CA 1 1
19 44176 1 1 107 GLN CB C -7.459 1.012 10.836 1.00 . A A . 107 GLN CB 1 1
19 44177 1 1 107 GLN CD C -9.707 0.268 9.995 1.00 . A A . 107 GLN CD 1 1
19 44178 1 1 107 GLN CG C -8.808 0.422 11.202 1.00 . A A . 107 GLN CG 1 1
19 44179 1 1 107 GLN H H -7.542 3.064 12.492 1.00 . A A . 107 GLN H 1 1
19 44180 1 1 107 GLN HA H -6.455 0.357 12.611 1.00 . A A . 107 GLN HA 1 1
19 44181 1 1 107 GLN HB2 H -7.627 1.949 10.329 1.00 . A A . 107 GLN HB2 1 1
19 44182 1 1 107 GLN HB3 H -6.964 0.332 10.159 1.00 . A A . 107 GLN HB3 1 1
19 44183 1 1 107 GLN HE21 H -10.547 -1.347 10.797 1.00 . A A . 107 GLN HE21 1 1
19 44184 1 1 107 GLN HE22 H -11.134 -0.879 9.234 1.00 . A A . 107 GLN HE22 1 1
19 44185 1 1 107 GLN HG2 H -8.655 -0.549 11.648 1.00 . A A . 107 GLN HG2 1 1
19 44186 1 1 107 GLN HG3 H -9.291 1.074 11.915 1.00 . A A . 107 GLN HG3 1 1
19 44187 1 1 107 GLN N N -7.087 2.295 12.896 1.00 . A A . 107 GLN N 1 1
19 44188 1 1 107 GLN NE2 N -10.549 -0.751 10.009 1.00 . A A . 107 GLN NE2 1 1
19 44189 1 1 107 GLN O O -4.244 0.858 11.469 1.00 . A A . 107 GLN O 1 1
19 44190 1 1 107 GLN OE1 O -9.639 1.056 9.051 1.00 . A A . 107 GLN OE1 1 1
19 44191 1 1 108 VAL C C -2.841 3.975 11.752 1.00 . A A . 108 VAL C 1 1
19 44192 1 1 108 VAL CA C -3.784 3.471 10.660 1.00 . A A . 108 VAL CA 1 1
19 44193 1 1 108 VAL CB C -4.048 4.607 9.644 1.00 . A A . 108 VAL CB 1 1
19 44194 1 1 108 VAL CG1 C -4.871 4.092 8.473 1.00 . A A . 108 VAL CG1 1 1
19 44195 1 1 108 VAL CG2 C -4.748 5.785 10.309 1.00 . A A . 108 VAL CG2 1 1
19 44196 1 1 108 VAL H H -5.782 3.562 11.343 1.00 . A A . 108 VAL H 1 1
19 44197 1 1 108 VAL HA H -3.297 2.662 10.136 1.00 . A A . 108 VAL HA 1 1
19 44198 1 1 108 VAL HB H -3.096 4.950 9.262 1.00 . A A . 108 VAL HB 1 1
19 44199 1 1 108 VAL HG11 H -4.340 3.290 7.983 1.00 . A A . 108 VAL HG11 1 1
19 44200 1 1 108 VAL HG12 H -5.035 4.896 7.769 1.00 . A A . 108 VAL HG12 1 1
19 44201 1 1 108 VAL HG13 H -5.822 3.729 8.833 1.00 . A A . 108 VAL HG13 1 1
19 44202 1 1 108 VAL HG21 H -4.126 6.172 11.102 1.00 . A A . 108 VAL HG21 1 1
19 44203 1 1 108 VAL HG22 H -5.691 5.456 10.718 1.00 . A A . 108 VAL HG22 1 1
19 44204 1 1 108 VAL HG23 H -4.922 6.560 9.576 1.00 . A A . 108 VAL HG23 1 1
19 44205 1 1 108 VAL N N -5.026 2.953 11.215 1.00 . A A . 108 VAL N 1 1
19 44206 1 1 108 VAL O O -1.624 4.016 11.560 1.00 . A A . 108 VAL O 1 1
19 44207 1 1 109 ARG C C -1.593 3.863 14.550 1.00 . A A . 109 ARG C 1 1
19 44208 1 1 109 ARG CA C -2.601 4.885 13.998 1.00 . A A . 109 ARG CA 1 1
19 44209 1 1 109 ARG CB C -3.486 5.436 15.123 1.00 . A A . 109 ARG CB 1 1
19 44210 1 1 109 ARG CD C -3.506 7.248 16.883 1.00 . A A . 109 ARG CD 1 1
19 44211 1 1 109 ARG CG C -2.691 6.165 16.195 1.00 . A A . 109 ARG CG 1 1
19 44212 1 1 109 ARG CZ C -4.812 7.074 18.962 1.00 . A A . 109 ARG CZ 1 1
19 44213 1 1 109 ARG H H -4.372 4.272 13.008 1.00 . A A . 109 ARG H 1 1
19 44214 1 1 109 ARG HA H -2.034 5.709 13.591 1.00 . A A . 109 ARG HA 1 1
19 44215 1 1 109 ARG HB2 H -4.202 6.126 14.700 1.00 . A A . 109 ARG HB2 1 1
19 44216 1 1 109 ARG HB3 H -4.015 4.617 15.589 1.00 . A A . 109 ARG HB3 1 1
19 44217 1 1 109 ARG HD2 H -2.849 7.823 17.518 1.00 . A A . 109 ARG HD2 1 1
19 44218 1 1 109 ARG HD3 H -3.925 7.894 16.126 1.00 . A A . 109 ARG HD3 1 1
19 44219 1 1 109 ARG HE H -5.215 6.064 17.275 1.00 . A A . 109 ARG HE 1 1
19 44220 1 1 109 ARG HG2 H -2.370 5.449 16.936 1.00 . A A . 109 ARG HG2 1 1
19 44221 1 1 109 ARG HG3 H -1.825 6.618 15.735 1.00 . A A . 109 ARG HG3 1 1
19 44222 1 1 109 ARG HH11 H -3.200 8.295 19.081 1.00 . A A . 109 ARG HH11 1 1
19 44223 1 1 109 ARG HH12 H -4.147 8.182 20.531 1.00 . A A . 109 ARG HH12 1 1
19 44224 1 1 109 ARG HH21 H -6.472 5.927 19.159 1.00 . A A . 109 ARG HH21 1 1
19 44225 1 1 109 ARG HH22 H -6.039 6.866 20.566 1.00 . A A . 109 ARG HH22 1 1
19 44226 1 1 109 ARG N N -3.401 4.348 12.900 1.00 . A A . 109 ARG N 1 1
19 44227 1 1 109 ARG NE N -4.593 6.713 17.700 1.00 . A A . 109 ARG NE 1 1
19 44228 1 1 109 ARG NH1 N -3.988 7.921 19.569 1.00 . A A . 109 ARG NH1 1 1
19 44229 1 1 109 ARG NH2 N -5.852 6.580 19.616 1.00 . A A . 109 ARG NH2 1 1
19 44230 1 1 109 ARG O O -0.486 4.251 14.909 1.00 . A A . 109 ARG O 1 1
19 44231 1 1 110 PRO C C 0.320 1.642 14.159 1.00 . A A . 110 PRO C 1 1
19 44232 1 1 110 PRO CA C -0.959 1.515 14.988 1.00 . A A . 110 PRO CA 1 1
19 44233 1 1 110 PRO CB C -1.695 0.221 14.649 1.00 . A A . 110 PRO CB 1 1
19 44234 1 1 110 PRO CD C -3.304 1.990 14.539 1.00 . A A . 110 PRO CD 1 1
19 44235 1 1 110 PRO CG C -3.126 0.537 14.898 1.00 . A A . 110 PRO CG 1 1
19 44236 1 1 110 PRO HA H -0.710 1.527 16.039 1.00 . A A . 110 PRO HA 1 1
19 44237 1 1 110 PRO HB2 H -1.518 -0.036 13.613 1.00 . A A . 110 PRO HB2 1 1
19 44238 1 1 110 PRO HB3 H -1.349 -0.574 15.290 1.00 . A A . 110 PRO HB3 1 1
19 44239 1 1 110 PRO HD2 H -3.673 2.086 13.528 1.00 . A A . 110 PRO HD2 1 1
19 44240 1 1 110 PRO HD3 H -3.980 2.468 15.232 1.00 . A A . 110 PRO HD3 1 1
19 44241 1 1 110 PRO HG2 H -3.753 -0.083 14.272 1.00 . A A . 110 PRO HG2 1 1
19 44242 1 1 110 PRO HG3 H -3.361 0.377 15.940 1.00 . A A . 110 PRO HG3 1 1
19 44243 1 1 110 PRO N N -1.943 2.556 14.657 1.00 . A A . 110 PRO N 1 1
19 44244 1 1 110 PRO O O 1.426 1.537 14.686 1.00 . A A . 110 PRO O 1 1
19 44245 1 1 111 LEU C C 1.936 3.447 12.196 1.00 . A A . 111 LEU C 1 1
19 44246 1 1 111 LEU CA C 1.303 2.076 11.979 1.00 . A A . 111 LEU CA 1 1
19 44247 1 1 111 LEU CB C 0.890 1.907 10.516 1.00 . A A . 111 LEU CB 1 1
19 44248 1 1 111 LEU CD1 C 0.073 0.439 8.657 1.00 . A A . 111 LEU CD1 1 1
19 44249 1 1 111 LEU CD2 C 1.461 -0.535 10.491 1.00 . A A . 111 LEU CD2 1 1
19 44250 1 1 111 LEU CG C 0.408 0.505 10.137 1.00 . A A . 111 LEU CG 1 1
19 44251 1 1 111 LEU H H -0.747 1.966 12.497 1.00 . A A . 111 LEU H 1 1
19 44252 1 1 111 LEU HA H 2.031 1.317 12.226 1.00 . A A . 111 LEU HA 1 1
19 44253 1 1 111 LEU HB2 H 0.095 2.608 10.304 1.00 . A A . 111 LEU HB2 1 1
19 44254 1 1 111 LEU HB3 H 1.739 2.151 9.894 1.00 . A A . 111 LEU HB3 1 1
19 44255 1 1 111 LEU HD11 H -0.722 1.137 8.438 1.00 . A A . 111 LEU HD11 1 1
19 44256 1 1 111 LEU HD12 H -0.245 -0.561 8.403 1.00 . A A . 111 LEU HD12 1 1
19 44257 1 1 111 LEU HD13 H 0.947 0.697 8.078 1.00 . A A . 111 LEU HD13 1 1
19 44258 1 1 111 LEU HD21 H 1.111 -1.516 10.206 1.00 . A A . 111 LEU HD21 1 1
19 44259 1 1 111 LEU HD22 H 1.644 -0.514 11.556 1.00 . A A . 111 LEU HD22 1 1
19 44260 1 1 111 LEU HD23 H 2.379 -0.314 9.965 1.00 . A A . 111 LEU HD23 1 1
19 44261 1 1 111 LEU HG H -0.489 0.277 10.693 1.00 . A A . 111 LEU HG 1 1
19 44262 1 1 111 LEU N N 0.159 1.895 12.864 1.00 . A A . 111 LEU N 1 1
19 44263 1 1 111 LEU O O 3.155 3.591 12.143 1.00 . A A . 111 LEU O 1 1
19 44264 1 1 112 LEU C C 2.452 5.801 14.010 1.00 . A A . 112 LEU C 1 1
19 44265 1 1 112 LEU CA C 1.575 5.797 12.760 1.00 . A A . 112 LEU CA 1 1
19 44266 1 1 112 LEU CB C 0.394 6.752 12.958 1.00 . A A . 112 LEU CB 1 1
19 44267 1 1 112 LEU CD1 C -1.675 7.853 12.075 1.00 . A A . 112 LEU CD1 1 1
19 44268 1 1 112 LEU CD2 C 0.355 7.690 10.636 1.00 . A A . 112 LEU CD2 1 1
19 44269 1 1 112 LEU CG C -0.464 7.008 11.717 1.00 . A A . 112 LEU CG 1 1
19 44270 1 1 112 LEU H H 0.134 4.275 12.448 1.00 . A A . 112 LEU H 1 1
19 44271 1 1 112 LEU HA H 2.164 6.135 11.921 1.00 . A A . 112 LEU HA 1 1
19 44272 1 1 112 LEU HB2 H -0.242 6.346 13.731 1.00 . A A . 112 LEU HB2 1 1
19 44273 1 1 112 LEU HB3 H 0.781 7.701 13.299 1.00 . A A . 112 LEU HB3 1 1
19 44274 1 1 112 LEU HD11 H -2.264 8.034 11.186 1.00 . A A . 112 LEU HD11 1 1
19 44275 1 1 112 LEU HD12 H -1.348 8.798 12.486 1.00 . A A . 112 LEU HD12 1 1
19 44276 1 1 112 LEU HD13 H -2.276 7.332 12.805 1.00 . A A . 112 LEU HD13 1 1
19 44277 1 1 112 LEU HD21 H 1.178 7.051 10.350 1.00 . A A . 112 LEU HD21 1 1
19 44278 1 1 112 LEU HD22 H 0.741 8.626 11.012 1.00 . A A . 112 LEU HD22 1 1
19 44279 1 1 112 LEU HD23 H -0.270 7.879 9.775 1.00 . A A . 112 LEU HD23 1 1
19 44280 1 1 112 LEU HG H -0.818 6.064 11.329 1.00 . A A . 112 LEU HG 1 1
19 44281 1 1 112 LEU N N 1.100 4.446 12.463 1.00 . A A . 112 LEU N 1 1
19 44282 1 1 112 LEU O O 3.374 6.608 14.131 1.00 . A A . 112 LEU O 1 1
19 44283 1 1 113 ALA C C 4.315 4.180 15.863 1.00 . A A . 113 ALA C 1 1
19 44284 1 1 113 ALA CA C 2.931 4.749 16.160 1.00 . A A . 113 ALA CA 1 1
19 44285 1 1 113 ALA CB C 2.191 3.860 17.150 1.00 . A A . 113 ALA CB 1 1
19 44286 1 1 113 ALA H H 1.375 4.310 14.791 1.00 . A A . 113 ALA H 1 1
19 44287 1 1 113 ALA HA H 3.042 5.728 16.604 1.00 . A A . 113 ALA HA 1 1
19 44288 1 1 113 ALA HB1 H 2.737 3.822 18.080 1.00 . A A . 113 ALA HB1 1 1
19 44289 1 1 113 ALA HB2 H 2.104 2.864 16.742 1.00 . A A . 113 ALA HB2 1 1
19 44290 1 1 113 ALA HB3 H 1.204 4.264 17.327 1.00 . A A . 113 ALA HB3 1 1
19 44291 1 1 113 ALA N N 2.154 4.894 14.933 1.00 . A A . 113 ALA N 1 1
19 44292 1 1 113 ALA O O 5.250 4.343 16.649 1.00 . A A . 113 ALA O 1 1
19 44293 1 1 114 MET C C 6.422 4.063 13.446 1.00 . A A . 114 MET C 1 1
19 44294 1 1 114 MET CA C 5.722 2.996 14.273 1.00 . A A . 114 MET CA 1 1
19 44295 1 1 114 MET CB C 5.542 1.728 13.433 1.00 . A A . 114 MET CB 1 1
19 44296 1 1 114 MET CE C 3.980 -2.033 14.322 1.00 . A A . 114 MET CE 1 1
19 44297 1 1 114 MET CG C 4.914 0.568 14.187 1.00 . A A . 114 MET CG 1 1
19 44298 1 1 114 MET H H 3.635 3.338 14.186 1.00 . A A . 114 MET H 1 1
19 44299 1 1 114 MET HA H 6.324 2.768 15.141 1.00 . A A . 114 MET HA 1 1
19 44300 1 1 114 MET HB2 H 4.912 1.959 12.587 1.00 . A A . 114 MET HB2 1 1
19 44301 1 1 114 MET HB3 H 6.509 1.412 13.071 1.00 . A A . 114 MET HB3 1 1
19 44302 1 1 114 MET HE1 H 4.667 -2.185 15.141 1.00 . A A . 114 MET HE1 1 1
19 44303 1 1 114 MET HE2 H 3.789 -2.975 13.833 1.00 . A A . 114 MET HE2 1 1
19 44304 1 1 114 MET HE3 H 3.052 -1.628 14.700 1.00 . A A . 114 MET HE3 1 1
19 44305 1 1 114 MET HG2 H 5.552 0.307 15.017 1.00 . A A . 114 MET HG2 1 1
19 44306 1 1 114 MET HG3 H 3.948 0.878 14.559 1.00 . A A . 114 MET HG3 1 1
19 44307 1 1 114 MET N N 4.435 3.501 14.731 1.00 . A A . 114 MET N 1 1
19 44308 1 1 114 MET O O 7.650 4.155 13.431 1.00 . A A . 114 MET O 1 1
19 44309 1 1 114 MET SD S 4.695 -0.887 13.146 1.00 . A A . 114 MET SD 1 1
19 44310 1 1 115 GLY C C 5.666 5.803 10.494 1.00 . A A . 115 GLY C 1 1
19 44311 1 1 115 GLY CA C 6.155 5.926 11.924 1.00 . A A . 115 GLY CA 1 1
19 44312 1 1 115 GLY H H 4.651 4.777 12.863 1.00 . A A . 115 GLY H 1 1
19 44313 1 1 115 GLY HA2 H 5.854 6.888 12.316 1.00 . A A . 115 GLY HA2 1 1
19 44314 1 1 115 GLY HA3 H 7.233 5.867 11.931 1.00 . A A . 115 GLY HA3 1 1
19 44315 1 1 115 GLY N N 5.621 4.882 12.776 1.00 . A A . 115 GLY N 1 1
19 44316 1 1 115 GLY O O 6.144 6.507 9.607 1.00 . A A . 115 GLY O 1 1
19 44317 1 1 116 VAL C C 2.887 5.389 8.693 1.00 . A A . 116 VAL C 1 1
19 44318 1 1 116 VAL CA C 4.193 4.636 8.943 1.00 . A A . 116 VAL CA 1 1
19 44319 1 1 116 VAL CB C 3.939 3.125 8.741 1.00 . A A . 116 VAL CB 1 1
19 44320 1 1 116 VAL CG1 C 3.634 2.819 7.282 1.00 . A A . 116 VAL CG1 1 1
19 44321 1 1 116 VAL CG2 C 5.122 2.301 9.231 1.00 . A A . 116 VAL CG2 1 1
19 44322 1 1 116 VAL H H 4.330 4.420 11.039 1.00 . A A . 116 VAL H 1 1
19 44323 1 1 116 VAL HA H 4.931 4.960 8.223 1.00 . A A . 116 VAL HA 1 1
19 44324 1 1 116 VAL HB H 3.073 2.850 9.326 1.00 . A A . 116 VAL HB 1 1
19 44325 1 1 116 VAL HG11 H 3.466 1.759 7.164 1.00 . A A . 116 VAL HG11 1 1
19 44326 1 1 116 VAL HG12 H 4.469 3.123 6.667 1.00 . A A . 116 VAL HG12 1 1
19 44327 1 1 116 VAL HG13 H 2.749 3.359 6.979 1.00 . A A . 116 VAL HG13 1 1
19 44328 1 1 116 VAL HG21 H 4.908 1.250 9.101 1.00 . A A . 116 VAL HG21 1 1
19 44329 1 1 116 VAL HG22 H 5.295 2.506 10.277 1.00 . A A . 116 VAL HG22 1 1
19 44330 1 1 116 VAL HG23 H 6.003 2.561 8.662 1.00 . A A . 116 VAL HG23 1 1
19 44331 1 1 116 VAL N N 4.707 4.910 10.279 1.00 . A A . 116 VAL N 1 1
19 44332 1 1 116 VAL O O 1.855 5.073 9.287 1.00 . A A . 116 VAL O 1 1
19 44333 1 1 117 GLY C C 1.010 6.465 6.310 1.00 . A A . 117 GLY C 1 1
19 44334 1 1 117 GLY CA C 1.744 7.124 7.458 1.00 . A A . 117 GLY CA 1 1
19 44335 1 1 117 GLY H H 3.805 6.627 7.416 1.00 . A A . 117 GLY H 1 1
19 44336 1 1 117 GLY HA2 H 1.086 7.173 8.313 1.00 . A A . 117 GLY HA2 1 1
19 44337 1 1 117 GLY HA3 H 2.023 8.125 7.168 1.00 . A A . 117 GLY HA3 1 1
19 44338 1 1 117 GLY N N 2.939 6.386 7.822 1.00 . A A . 117 GLY N 1 1
19 44339 1 1 117 GLY O O 1.582 6.254 5.243 1.00 . A A . 117 GLY O 1 1
19 44340 1 1 118 VAL C C -1.829 6.361 4.641 1.00 . A A . 118 VAL C 1 1
19 44341 1 1 118 VAL CA C -1.027 5.408 5.523 1.00 . A A . 118 VAL CA 1 1
19 44342 1 1 118 VAL CB C -1.987 4.395 6.183 1.00 . A A . 118 VAL CB 1 1
19 44343 1 1 118 VAL CG1 C -2.724 3.581 5.131 1.00 . A A . 118 VAL CG1 1 1
19 44344 1 1 118 VAL CG2 C -1.227 3.481 7.133 1.00 . A A . 118 VAL CG2 1 1
19 44345 1 1 118 VAL H H -0.678 6.379 7.367 1.00 . A A . 118 VAL H 1 1
19 44346 1 1 118 VAL HA H -0.333 4.859 4.902 1.00 . A A . 118 VAL HA 1 1
19 44347 1 1 118 VAL HB H -2.718 4.945 6.755 1.00 . A A . 118 VAL HB 1 1
19 44348 1 1 118 VAL HG11 H -2.010 3.032 4.534 1.00 . A A . 118 VAL HG11 1 1
19 44349 1 1 118 VAL HG12 H -3.291 4.244 4.494 1.00 . A A . 118 VAL HG12 1 1
19 44350 1 1 118 VAL HG13 H -3.395 2.888 5.618 1.00 . A A . 118 VAL HG13 1 1
19 44351 1 1 118 VAL HG21 H -1.913 2.779 7.584 1.00 . A A . 118 VAL HG21 1 1
19 44352 1 1 118 VAL HG22 H -0.758 4.073 7.905 1.00 . A A . 118 VAL HG22 1 1
19 44353 1 1 118 VAL HG23 H -0.470 2.941 6.584 1.00 . A A . 118 VAL HG23 1 1
19 44354 1 1 118 VAL N N -0.253 6.130 6.522 1.00 . A A . 118 VAL N 1 1
19 44355 1 1 118 VAL O O -2.605 7.181 5.136 1.00 . A A . 118 VAL O 1 1
19 44356 1 1 119 GLU C C -3.339 6.111 1.598 1.00 . A A . 119 GLU C 1 1
19 44357 1 1 119 GLU CA C -2.379 7.021 2.359 1.00 . A A . 119 GLU CA 1 1
19 44358 1 1 119 GLU CB C -1.427 7.695 1.368 1.00 . A A . 119 GLU CB 1 1
19 44359 1 1 119 GLU CD C -1.106 9.915 2.530 1.00 . A A . 119 GLU CD 1 1
19 44360 1 1 119 GLU CG C -0.442 8.662 2.003 1.00 . A A . 119 GLU CG 1 1
19 44361 1 1 119 GLU H H -0.960 5.597 3.013 1.00 . A A . 119 GLU H 1 1
19 44362 1 1 119 GLU HA H -2.944 7.775 2.887 1.00 . A A . 119 GLU HA 1 1
19 44363 1 1 119 GLU HB2 H -0.865 6.929 0.857 1.00 . A A . 119 GLU HB2 1 1
19 44364 1 1 119 GLU HB3 H -2.014 8.238 0.642 1.00 . A A . 119 GLU HB3 1 1
19 44365 1 1 119 GLU HG2 H 0.052 8.165 2.824 1.00 . A A . 119 GLU HG2 1 1
19 44366 1 1 119 GLU HG3 H 0.292 8.945 1.261 1.00 . A A . 119 GLU HG3 1 1
19 44367 1 1 119 GLU N N -1.633 6.240 3.335 1.00 . A A . 119 GLU N 1 1
19 44368 1 1 119 GLU O O -2.917 5.349 0.726 1.00 . A A . 119 GLU O 1 1
19 44369 1 1 119 GLU OE1 O -1.675 10.678 1.719 1.00 . A A . 119 GLU OE1 1 1
19 44370 1 1 119 GLU OE2 O -1.062 10.149 3.752 1.00 . A A . 119 GLU OE2 1 1
19 44371 1 1 120 ALA C C -6.257 6.110 0.130 1.00 . A A . 120 ALA C 1 1
19 44372 1 1 120 ALA CA C -5.619 5.347 1.284 1.00 . A A . 120 ALA CA 1 1
19 44373 1 1 120 ALA CB C -6.678 4.903 2.282 1.00 . A A . 120 ALA CB 1 1
19 44374 1 1 120 ALA H H -4.889 6.794 2.646 1.00 . A A . 120 ALA H 1 1
19 44375 1 1 120 ALA HA H -5.127 4.467 0.896 1.00 . A A . 120 ALA HA 1 1
19 44376 1 1 120 ALA HB1 H -6.209 4.364 3.090 1.00 . A A . 120 ALA HB1 1 1
19 44377 1 1 120 ALA HB2 H -7.390 4.259 1.785 1.00 . A A . 120 ALA HB2 1 1
19 44378 1 1 120 ALA HB3 H -7.190 5.769 2.675 1.00 . A A . 120 ALA HB3 1 1
19 44379 1 1 120 ALA N N -4.613 6.172 1.943 1.00 . A A . 120 ALA N 1 1
19 44380 1 1 120 ALA O O -6.999 7.067 0.346 1.00 . A A . 120 ALA O 1 1
19 44381 1 1 121 MET C C -6.800 5.373 -3.376 1.00 . A A . 121 MET C 1 1
19 44382 1 1 121 MET CA C -6.436 6.376 -2.287 1.00 . A A . 121 MET CA 1 1
19 44383 1 1 121 MET CB C -5.364 7.335 -2.821 1.00 . A A . 121 MET CB 1 1
19 44384 1 1 121 MET CE C -2.343 8.339 -2.476 1.00 . A A . 121 MET CE 1 1
19 44385 1 1 121 MET CG C -5.050 8.498 -1.893 1.00 . A A . 121 MET CG 1 1
19 44386 1 1 121 MET H H -5.404 4.877 -1.197 1.00 . A A . 121 MET H 1 1
19 44387 1 1 121 MET HA H -7.314 6.941 -2.018 1.00 . A A . 121 MET HA 1 1
19 44388 1 1 121 MET HB2 H -4.453 6.779 -2.982 1.00 . A A . 121 MET HB2 1 1
19 44389 1 1 121 MET HB3 H -5.699 7.737 -3.767 1.00 . A A . 121 MET HB3 1 1
19 44390 1 1 121 MET HE1 H -1.437 8.821 -2.810 1.00 . A A . 121 MET HE1 1 1
19 44391 1 1 121 MET HE2 H -2.581 7.518 -3.137 1.00 . A A . 121 MET HE2 1 1
19 44392 1 1 121 MET HE3 H -2.204 7.965 -1.473 1.00 . A A . 121 MET HE3 1 1
19 44393 1 1 121 MET HG2 H -5.932 9.115 -1.803 1.00 . A A . 121 MET HG2 1 1
19 44394 1 1 121 MET HG3 H -4.789 8.104 -0.922 1.00 . A A . 121 MET HG3 1 1
19 44395 1 1 121 MET N N -5.955 5.688 -1.092 1.00 . A A . 121 MET N 1 1
19 44396 1 1 121 MET O O -6.734 4.163 -3.163 1.00 . A A . 121 MET O 1 1
19 44397 1 1 121 MET SD S -3.688 9.523 -2.487 1.00 . A A . 121 MET SD 1 1
19 44398 1 1 122 ASP C C -6.150 4.311 -6.086 1.00 . A A . 122 ASP C 1 1
19 44399 1 1 122 ASP CA C -7.430 5.046 -5.712 1.00 . A A . 122 ASP CA 1 1
19 44400 1 1 122 ASP CB C -7.897 5.890 -6.907 1.00 . A A . 122 ASP CB 1 1
19 44401 1 1 122 ASP CG C -9.386 6.179 -6.894 1.00 . A A . 122 ASP CG 1 1
19 44402 1 1 122 ASP H H -7.347 6.851 -4.605 1.00 . A A . 122 ASP H 1 1
19 44403 1 1 122 ASP HA H -8.193 4.325 -5.464 1.00 . A A . 122 ASP HA 1 1
19 44404 1 1 122 ASP HB2 H -7.372 6.833 -6.899 1.00 . A A . 122 ASP HB2 1 1
19 44405 1 1 122 ASP HB3 H -7.661 5.363 -7.820 1.00 . A A . 122 ASP HB3 1 1
19 44406 1 1 122 ASP N N -7.199 5.885 -4.538 1.00 . A A . 122 ASP N 1 1
19 44407 1 1 122 ASP O O -5.053 4.836 -5.894 1.00 . A A . 122 ASP O 1 1
19 44408 1 1 122 ASP OD1 O -9.836 6.995 -6.069 1.00 . A A . 122 ASP OD1 1 1
19 44409 1 1 122 ASP OD2 O -10.110 5.604 -7.732 1.00 . A A . 122 ASP OD2 1 1
19 44410 1 1 123 THR C C -4.225 3.040 -7.969 1.00 . A A . 123 THR C 1 1
19 44411 1 1 123 THR CA C -5.142 2.292 -6.998 1.00 . A A . 123 THR CA 1 1
19 44412 1 1 123 THR CB C -5.602 0.955 -7.615 1.00 . A A . 123 THR CB 1 1
19 44413 1 1 123 THR CG2 C -4.419 0.061 -7.954 1.00 . A A . 123 THR CG2 1 1
19 44414 1 1 123 THR H H -7.192 2.744 -6.758 1.00 . A A . 123 THR H 1 1
19 44415 1 1 123 THR HA H -4.585 2.072 -6.099 1.00 . A A . 123 THR HA 1 1
19 44416 1 1 123 THR HB H -6.155 1.161 -8.521 1.00 . A A . 123 THR HB 1 1
19 44417 1 1 123 THR HG1 H -7.264 -0.012 -7.138 1.00 . A A . 123 THR HG1 1 1
19 44418 1 1 123 THR HG21 H -4.776 -0.864 -8.382 1.00 . A A . 123 THR HG21 1 1
19 44419 1 1 123 THR HG22 H -3.859 -0.151 -7.056 1.00 . A A . 123 THR HG22 1 1
19 44420 1 1 123 THR HG23 H -3.781 0.564 -8.667 1.00 . A A . 123 THR HG23 1 1
19 44421 1 1 123 THR N N -6.290 3.105 -6.621 1.00 . A A . 123 THR N 1 1
19 44422 1 1 123 THR O O -3.004 3.053 -7.798 1.00 . A A . 123 THR O 1 1
19 44423 1 1 123 THR OG1 O -6.459 0.279 -6.686 1.00 . A A . 123 THR OG1 1 1
19 44424 1 1 124 GLN C C -3.356 5.643 -9.233 1.00 . A A . 124 GLN C 1 1
19 44425 1 1 124 GLN CA C -4.051 4.474 -9.925 1.00 . A A . 124 GLN CA 1 1
19 44426 1 1 124 GLN CB C -4.960 5.000 -11.036 1.00 . A A . 124 GLN CB 1 1
19 44427 1 1 124 GLN CD C -5.141 6.355 -13.164 1.00 . A A . 124 GLN CD 1 1
19 44428 1 1 124 GLN CG C -4.219 5.797 -12.099 1.00 . A A . 124 GLN CG 1 1
19 44429 1 1 124 GLN H H -5.791 3.634 -9.061 1.00 . A A . 124 GLN H 1 1
19 44430 1 1 124 GLN HA H -3.302 3.828 -10.356 1.00 . A A . 124 GLN HA 1 1
19 44431 1 1 124 GLN HB2 H -5.443 4.161 -11.515 1.00 . A A . 124 GLN HB2 1 1
19 44432 1 1 124 GLN HB3 H -5.713 5.636 -10.598 1.00 . A A . 124 GLN HB3 1 1
19 44433 1 1 124 GLN HE21 H -3.683 6.240 -14.512 1.00 . A A . 124 GLN HE21 1 1
19 44434 1 1 124 GLN HE22 H -5.203 6.858 -15.084 1.00 . A A . 124 GLN HE22 1 1
19 44435 1 1 124 GLN HG2 H -3.709 6.620 -11.623 1.00 . A A . 124 GLN HG2 1 1
19 44436 1 1 124 GLN HG3 H -3.494 5.152 -12.574 1.00 . A A . 124 GLN HG3 1 1
19 44437 1 1 124 GLN N N -4.818 3.692 -8.963 1.00 . A A . 124 GLN N 1 1
19 44438 1 1 124 GLN NE2 N -4.626 6.499 -14.372 1.00 . A A . 124 GLN NE2 1 1
19 44439 1 1 124 GLN O O -2.181 5.911 -9.478 1.00 . A A . 124 GLN O 1 1
19 44440 1 1 124 GLN OE1 O -6.309 6.653 -12.901 1.00 . A A . 124 GLN OE1 1 1
19 44441 1 1 125 ALA C C -2.391 7.088 -6.755 1.00 . A A . 125 ALA C 1 1
19 44442 1 1 125 ALA CA C -3.561 7.481 -7.648 1.00 . A A . 125 ALA CA 1 1
19 44443 1 1 125 ALA CB C -4.659 8.138 -6.825 1.00 . A A . 125 ALA CB 1 1
19 44444 1 1 125 ALA H H -5.007 6.033 -8.180 1.00 . A A . 125 ALA H 1 1
19 44445 1 1 125 ALA HA H -3.217 8.195 -8.383 1.00 . A A . 125 ALA HA 1 1
19 44446 1 1 125 ALA HB1 H -5.472 8.429 -7.474 1.00 . A A . 125 ALA HB1 1 1
19 44447 1 1 125 ALA HB2 H -4.262 9.013 -6.331 1.00 . A A . 125 ALA HB2 1 1
19 44448 1 1 125 ALA HB3 H -5.021 7.441 -6.085 1.00 . A A . 125 ALA HB3 1 1
19 44449 1 1 125 ALA N N -4.088 6.323 -8.358 1.00 . A A . 125 ALA N 1 1
19 44450 1 1 125 ALA O O -1.377 7.789 -6.693 1.00 . A A . 125 ALA O 1 1
19 44451 1 1 126 ALA C C -0.250 5.060 -5.993 1.00 . A A . 126 ALA C 1 1
19 44452 1 1 126 ALA CA C -1.488 5.456 -5.197 1.00 . A A . 126 ALA CA 1 1
19 44453 1 1 126 ALA CB C -2.001 4.279 -4.382 1.00 . A A . 126 ALA CB 1 1
19 44454 1 1 126 ALA H H -3.371 5.448 -6.163 1.00 . A A . 126 ALA H 1 1
19 44455 1 1 126 ALA HA H -1.224 6.248 -4.512 1.00 . A A . 126 ALA HA 1 1
19 44456 1 1 126 ALA HB1 H -1.234 3.958 -3.692 1.00 . A A . 126 ALA HB1 1 1
19 44457 1 1 126 ALA HB2 H -2.253 3.464 -5.045 1.00 . A A . 126 ALA HB2 1 1
19 44458 1 1 126 ALA HB3 H -2.880 4.579 -3.830 1.00 . A A . 126 ALA HB3 1 1
19 44459 1 1 126 ALA N N -2.533 5.958 -6.075 1.00 . A A . 126 ALA N 1 1
19 44460 1 1 126 ALA O O 0.865 5.426 -5.631 1.00 . A A . 126 ALA O 1 1
19 44461 1 1 127 ALA C C 1.359 5.112 -8.563 1.00 . A A . 127 ALA C 1 1
19 44462 1 1 127 ALA CA C 0.652 3.909 -7.945 1.00 . A A . 127 ALA CA 1 1
19 44463 1 1 127 ALA CB C 0.148 2.974 -9.034 1.00 . A A . 127 ALA CB 1 1
19 44464 1 1 127 ALA H H -1.372 4.071 -7.327 1.00 . A A . 127 ALA H 1 1
19 44465 1 1 127 ALA HA H 1.357 3.365 -7.332 1.00 . A A . 127 ALA HA 1 1
19 44466 1 1 127 ALA HB1 H 0.985 2.603 -9.605 1.00 . A A . 127 ALA HB1 1 1
19 44467 1 1 127 ALA HB2 H -0.525 3.511 -9.686 1.00 . A A . 127 ALA HB2 1 1
19 44468 1 1 127 ALA HB3 H -0.376 2.145 -8.581 1.00 . A A . 127 ALA HB3 1 1
19 44469 1 1 127 ALA N N -0.454 4.335 -7.089 1.00 . A A . 127 ALA N 1 1
19 44470 1 1 127 ALA O O 2.586 5.142 -8.667 1.00 . A A . 127 ALA O 1 1
19 44471 1 1 128 ARG C C 1.998 8.042 -8.522 1.00 . A A . 128 ARG C 1 1
19 44472 1 1 128 ARG CA C 1.100 7.335 -9.534 1.00 . A A . 128 ARG CA 1 1
19 44473 1 1 128 ARG CB C -0.062 8.245 -9.935 1.00 . A A . 128 ARG CB 1 1
19 44474 1 1 128 ARG CD C -0.907 10.213 -11.221 1.00 . A A . 128 ARG CD 1 1
19 44475 1 1 128 ARG CG C 0.305 9.349 -10.912 1.00 . A A . 128 ARG CG 1 1
19 44476 1 1 128 ARG CZ C -1.605 11.961 -12.809 1.00 . A A . 128 ARG CZ 1 1
19 44477 1 1 128 ARG H H -0.402 6.001 -8.871 1.00 . A A . 128 ARG H 1 1
19 44478 1 1 128 ARG HA H 1.678 7.082 -10.410 1.00 . A A . 128 ARG HA 1 1
19 44479 1 1 128 ARG HB2 H -0.831 7.641 -10.391 1.00 . A A . 128 ARG HB2 1 1
19 44480 1 1 128 ARG HB3 H -0.464 8.704 -9.044 1.00 . A A . 128 ARG HB3 1 1
19 44481 1 1 128 ARG HD2 H -1.756 9.566 -11.395 1.00 . A A . 128 ARG HD2 1 1
19 44482 1 1 128 ARG HD3 H -1.109 10.842 -10.367 1.00 . A A . 128 ARG HD3 1 1
19 44483 1 1 128 ARG HE H 0.116 10.927 -12.920 1.00 . A A . 128 ARG HE 1 1
19 44484 1 1 128 ARG HG2 H 1.076 9.966 -10.474 1.00 . A A . 128 ARG HG2 1 1
19 44485 1 1 128 ARG HG3 H 0.667 8.907 -11.828 1.00 . A A . 128 ARG HG3 1 1
19 44486 1 1 128 ARG HH11 H -2.869 11.671 -11.256 1.00 . A A . 128 ARG HH11 1 1
19 44487 1 1 128 ARG HH12 H -3.385 12.856 -12.411 1.00 . A A . 128 ARG HH12 1 1
19 44488 1 1 128 ARG HH21 H -0.551 12.508 -14.458 1.00 . A A . 128 ARG HH21 1 1
19 44489 1 1 128 ARG HH22 H -2.076 13.324 -14.236 1.00 . A A . 128 ARG HH22 1 1
19 44490 1 1 128 ARG N N 0.572 6.104 -8.959 1.00 . A A . 128 ARG N 1 1
19 44491 1 1 128 ARG NE N -0.714 11.058 -12.396 1.00 . A A . 128 ARG NE 1 1
19 44492 1 1 128 ARG NH1 N -2.706 12.178 -12.101 1.00 . A A . 128 ARG NH1 1 1
19 44493 1 1 128 ARG NH2 N -1.390 12.653 -13.919 1.00 . A A . 128 ARG NH2 1 1
19 44494 1 1 128 ARG O O 3.139 8.406 -8.823 1.00 . A A . 128 ARG O 1 1
19 44495 1 1 129 THR C C 3.443 8.006 -5.856 1.00 . A A . 129 THR C 1 1
19 44496 1 1 129 THR CA C 2.221 8.845 -6.237 1.00 . A A . 129 THR CA 1 1
19 44497 1 1 129 THR CB C 1.324 9.048 -4.998 1.00 . A A . 129 THR CB 1 1
19 44498 1 1 129 THR CG2 C 2.035 9.870 -3.931 1.00 . A A . 129 THR CG2 1 1
19 44499 1 1 129 THR H H 0.567 7.889 -7.136 1.00 . A A . 129 THR H 1 1
19 44500 1 1 129 THR HA H 2.551 9.815 -6.583 1.00 . A A . 129 THR HA 1 1
19 44501 1 1 129 THR HB H 1.084 8.079 -4.584 1.00 . A A . 129 THR HB 1 1
19 44502 1 1 129 THR HG1 H -0.458 9.091 -5.860 1.00 . A A . 129 THR HG1 1 1
19 44503 1 1 129 THR HG21 H 2.300 10.835 -4.338 1.00 . A A . 129 THR HG21 1 1
19 44504 1 1 129 THR HG22 H 2.930 9.353 -3.617 1.00 . A A . 129 THR HG22 1 1
19 44505 1 1 129 THR HG23 H 1.380 10.004 -3.084 1.00 . A A . 129 THR HG23 1 1
19 44506 1 1 129 THR N N 1.478 8.208 -7.312 1.00 . A A . 129 THR N 1 1
19 44507 1 1 129 THR O O 4.494 8.543 -5.518 1.00 . A A . 129 THR O 1 1
19 44508 1 1 129 THR OG1 O 0.107 9.710 -5.377 1.00 . A A . 129 THR OG1 1 1
19 44509 1 1 130 TYR C C 5.555 5.965 -6.550 1.00 . A A . 130 TYR C 1 1
19 44510 1 1 130 TYR CA C 4.371 5.758 -5.615 1.00 . A A . 130 TYR CA 1 1
19 44511 1 1 130 TYR CB C 3.860 4.321 -5.716 1.00 . A A . 130 TYR CB 1 1
19 44512 1 1 130 TYR CD1 C 5.222 3.113 -3.971 1.00 . A A . 130 TYR CD1 1 1
19 44513 1 1 130 TYR CD2 C 5.436 2.423 -6.243 1.00 . A A . 130 TYR CD2 1 1
19 44514 1 1 130 TYR CE1 C 6.127 2.143 -3.587 1.00 . A A . 130 TYR CE1 1 1
19 44515 1 1 130 TYR CE2 C 6.338 1.447 -5.866 1.00 . A A . 130 TYR CE2 1 1
19 44516 1 1 130 TYR CG C 4.863 3.270 -5.303 1.00 . A A . 130 TYR CG 1 1
19 44517 1 1 130 TYR CZ C 6.680 1.311 -4.537 1.00 . A A . 130 TYR CZ 1 1
19 44518 1 1 130 TYR H H 2.421 6.326 -6.209 1.00 . A A . 130 TYR H 1 1
19 44519 1 1 130 TYR HA H 4.688 5.951 -4.600 1.00 . A A . 130 TYR HA 1 1
19 44520 1 1 130 TYR HB2 H 2.994 4.211 -5.082 1.00 . A A . 130 TYR HB2 1 1
19 44521 1 1 130 TYR HB3 H 3.574 4.123 -6.739 1.00 . A A . 130 TYR HB3 1 1
19 44522 1 1 130 TYR HD1 H 4.787 3.766 -3.229 1.00 . A A . 130 TYR HD1 1 1
19 44523 1 1 130 TYR HD2 H 5.166 2.534 -7.282 1.00 . A A . 130 TYR HD2 1 1
19 44524 1 1 130 TYR HE1 H 6.396 2.036 -2.546 1.00 . A A . 130 TYR HE1 1 1
19 44525 1 1 130 TYR HE2 H 6.773 0.797 -6.612 1.00 . A A . 130 TYR HE2 1 1
19 44526 1 1 130 TYR HH H 7.170 -0.196 -3.451 1.00 . A A . 130 TYR HH 1 1
19 44527 1 1 130 TYR N N 3.293 6.689 -5.934 1.00 . A A . 130 TYR N 1 1
19 44528 1 1 130 TYR O O 6.700 6.044 -6.105 1.00 . A A . 130 TYR O 1 1
19 44529 1 1 130 TYR OH O 7.564 0.333 -4.155 1.00 . A A . 130 TYR OH 1 1
19 44530 1 1 131 ASN C C 7.071 7.567 -8.532 1.00 . A A . 131 ASN C 1 1
19 44531 1 1 131 ASN CA C 6.285 6.301 -8.855 1.00 . A A . 131 ASN CA 1 1
19 44532 1 1 131 ASN CB C 5.638 6.423 -10.242 1.00 . A A . 131 ASN CB 1 1
19 44533 1 1 131 ASN CG C 6.647 6.699 -11.341 1.00 . A A . 131 ASN CG 1 1
19 44534 1 1 131 ASN H H 4.324 5.968 -8.125 1.00 . A A . 131 ASN H 1 1
19 44535 1 1 131 ASN HA H 6.958 5.458 -8.852 1.00 . A A . 131 ASN HA 1 1
19 44536 1 1 131 ASN HB2 H 5.128 5.500 -10.474 1.00 . A A . 131 ASN HB2 1 1
19 44537 1 1 131 ASN HB3 H 4.919 7.230 -10.225 1.00 . A A . 131 ASN HB3 1 1
19 44538 1 1 131 ASN HD21 H 6.835 4.753 -11.701 1.00 . A A . 131 ASN HD21 1 1
19 44539 1 1 131 ASN HD22 H 7.803 5.797 -12.680 1.00 . A A . 131 ASN HD22 1 1
19 44540 1 1 131 ASN N N 5.260 6.064 -7.842 1.00 . A A . 131 ASN N 1 1
19 44541 1 1 131 ASN ND2 N 7.143 5.645 -11.972 1.00 . A A . 131 ASN ND2 1 1
19 44542 1 1 131 ASN O O 8.303 7.584 -8.605 1.00 . A A . 131 ASN O 1 1
19 44543 1 1 131 ASN OD1 O 6.964 7.851 -11.636 1.00 . A A . 131 ASN OD1 1 1
19 44544 1 1 132 ILE C C 7.752 9.787 -6.497 1.00 . A A . 132 ILE C 1 1
19 44545 1 1 132 ILE CA C 6.971 9.891 -7.810 1.00 . A A . 132 ILE CA 1 1
19 44546 1 1 132 ILE CB C 5.917 11.012 -7.683 1.00 . A A . 132 ILE CB 1 1
19 44547 1 1 132 ILE CD1 C 3.949 12.108 -8.881 1.00 . A A . 132 ILE CD1 1 1
19 44548 1 1 132 ILE CG1 C 5.086 11.111 -8.966 1.00 . A A . 132 ILE CG1 1 1
19 44549 1 1 132 ILE CG2 C 6.592 12.346 -7.382 1.00 . A A . 132 ILE CG2 1 1
19 44550 1 1 132 ILE H H 5.370 8.537 -8.125 1.00 . A A . 132 ILE H 1 1
19 44551 1 1 132 ILE HA H 7.654 10.156 -8.603 1.00 . A A . 132 ILE HA 1 1
19 44552 1 1 132 ILE HB H 5.264 10.772 -6.856 1.00 . A A . 132 ILE HB 1 1
19 44553 1 1 132 ILE HD11 H 3.272 11.816 -8.092 1.00 . A A . 132 ILE HD11 1 1
19 44554 1 1 132 ILE HD12 H 3.417 12.130 -9.821 1.00 . A A . 132 ILE HD12 1 1
19 44555 1 1 132 ILE HD13 H 4.346 13.091 -8.670 1.00 . A A . 132 ILE HD13 1 1
19 44556 1 1 132 ILE HG12 H 5.728 11.410 -9.781 1.00 . A A . 132 ILE HG12 1 1
19 44557 1 1 132 ILE HG13 H 4.662 10.142 -9.187 1.00 . A A . 132 ILE HG13 1 1
19 44558 1 1 132 ILE HG21 H 7.274 12.593 -8.180 1.00 . A A . 132 ILE HG21 1 1
19 44559 1 1 132 ILE HG22 H 7.137 12.270 -6.453 1.00 . A A . 132 ILE HG22 1 1
19 44560 1 1 132 ILE HG23 H 5.841 13.117 -7.296 1.00 . A A . 132 ILE HG23 1 1
19 44561 1 1 132 ILE N N 6.351 8.618 -8.158 1.00 . A A . 132 ILE N 1 1
19 44562 1 1 132 ILE O O 8.944 10.092 -6.450 1.00 . A A . 132 ILE O 1 1
19 44563 1 1 133 LEU C C 8.940 8.445 -4.094 1.00 . A A . 133 LEU C 1 1
19 44564 1 1 133 LEU CA C 7.655 9.273 -4.101 1.00 . A A . 133 LEU CA 1 1
19 44565 1 1 133 LEU CB C 6.630 8.686 -3.117 1.00 . A A . 133 LEU CB 1 1
19 44566 1 1 133 LEU CD1 C 7.999 8.686 -0.986 1.00 . A A . 133 LEU CD1 1 1
19 44567 1 1 133 LEU CD2 C 6.647 10.696 -1.605 1.00 . A A . 133 LEU CD2 1 1
19 44568 1 1 133 LEU CG C 6.726 9.177 -1.661 1.00 . A A . 133 LEU CG 1 1
19 44569 1 1 133 LEU H H 6.150 9.016 -5.575 1.00 . A A . 133 LEU H 1 1
19 44570 1 1 133 LEU HA H 7.892 10.282 -3.802 1.00 . A A . 133 LEU HA 1 1
19 44571 1 1 133 LEU HB2 H 5.642 8.923 -3.484 1.00 . A A . 133 LEU HB2 1 1
19 44572 1 1 133 LEU HB3 H 6.744 7.612 -3.116 1.00 . A A . 133 LEU HB3 1 1
19 44573 1 1 133 LEU HD11 H 8.028 9.043 0.033 1.00 . A A . 133 LEU HD11 1 1
19 44574 1 1 133 LEU HD12 H 8.859 9.060 -1.523 1.00 . A A . 133 LEU HD12 1 1
19 44575 1 1 133 LEU HD13 H 8.014 7.606 -0.990 1.00 . A A . 133 LEU HD13 1 1
19 44576 1 1 133 LEU HD21 H 5.704 11.023 -2.019 1.00 . A A . 133 LEU HD21 1 1
19 44577 1 1 133 LEU HD22 H 7.459 11.121 -2.179 1.00 . A A . 133 LEU HD22 1 1
19 44578 1 1 133 LEU HD23 H 6.723 11.023 -0.579 1.00 . A A . 133 LEU HD23 1 1
19 44579 1 1 133 LEU HG H 5.888 8.783 -1.105 1.00 . A A . 133 LEU HG 1 1
19 44580 1 1 133 LEU N N 7.076 9.328 -5.446 1.00 . A A . 133 LEU N 1 1
19 44581 1 1 133 LEU O O 9.922 8.812 -3.450 1.00 . A A . 133 LEU O 1 1
19 44582 1 1 134 MET C C 11.314 7.236 -5.479 1.00 . A A . 134 MET C 1 1
19 44583 1 1 134 MET CA C 10.108 6.475 -4.928 1.00 . A A . 134 MET CA 1 1
19 44584 1 1 134 MET CB C 9.802 5.268 -5.816 1.00 . A A . 134 MET CB 1 1
19 44585 1 1 134 MET CE C 9.896 3.698 -8.534 1.00 . A A . 134 MET CE 1 1
19 44586 1 1 134 MET CG C 11.008 4.383 -6.085 1.00 . A A . 134 MET CG 1 1
19 44587 1 1 134 MET H H 8.116 7.094 -5.320 1.00 . A A . 134 MET H 1 1
19 44588 1 1 134 MET HA H 10.343 6.126 -3.934 1.00 . A A . 134 MET HA 1 1
19 44589 1 1 134 MET HB2 H 9.041 4.669 -5.339 1.00 . A A . 134 MET HB2 1 1
19 44590 1 1 134 MET HB3 H 9.424 5.624 -6.763 1.00 . A A . 134 MET HB3 1 1
19 44591 1 1 134 MET HE1 H 9.036 4.287 -8.251 1.00 . A A . 134 MET HE1 1 1
19 44592 1 1 134 MET HE2 H 9.595 2.931 -9.231 1.00 . A A . 134 MET HE2 1 1
19 44593 1 1 134 MET HE3 H 10.634 4.338 -8.997 1.00 . A A . 134 MET HE3 1 1
19 44594 1 1 134 MET HG2 H 11.752 4.962 -6.612 1.00 . A A . 134 MET HG2 1 1
19 44595 1 1 134 MET HG3 H 11.414 4.055 -5.140 1.00 . A A . 134 MET HG3 1 1
19 44596 1 1 134 MET N N 8.936 7.340 -4.830 1.00 . A A . 134 MET N 1 1
19 44597 1 1 134 MET O O 12.446 7.021 -5.049 1.00 . A A . 134 MET O 1 1
19 44598 1 1 134 MET SD S 10.601 2.932 -7.074 1.00 . A A . 134 MET SD 1 1
19 44599 1 1 135 ALA C C 12.486 10.131 -6.183 1.00 . A A . 135 ALA C 1 1
19 44600 1 1 135 ALA CA C 12.126 8.919 -7.035 1.00 . A A . 135 ALA CA 1 1
19 44601 1 1 135 ALA CB C 11.716 9.357 -8.432 1.00 . A A . 135 ALA CB 1 1
19 44602 1 1 135 ALA H H 10.131 8.297 -6.694 1.00 . A A . 135 ALA H 1 1
19 44603 1 1 135 ALA HA H 12.995 8.283 -7.123 1.00 . A A . 135 ALA HA 1 1
19 44604 1 1 135 ALA HB1 H 12.538 9.877 -8.902 1.00 . A A . 135 ALA HB1 1 1
19 44605 1 1 135 ALA HB2 H 10.863 10.017 -8.367 1.00 . A A . 135 ALA HB2 1 1
19 44606 1 1 135 ALA HB3 H 11.454 8.489 -9.020 1.00 . A A . 135 ALA HB3 1 1
19 44607 1 1 135 ALA N N 11.060 8.140 -6.417 1.00 . A A . 135 ALA N 1 1
19 44608 1 1 135 ALA O O 13.509 10.782 -6.409 1.00 . A A . 135 ALA O 1 1
19 44609 1 1 136 GLU C C 12.688 11.138 -3.101 1.00 . A A . 136 GLU C 1 1
19 44610 1 1 136 GLU CA C 11.860 11.557 -4.312 1.00 . A A . 136 GLU CA 1 1
19 44611 1 1 136 GLU CB C 10.521 12.128 -3.842 1.00 . A A . 136 GLU CB 1 1
19 44612 1 1 136 GLU CD C 10.369 13.985 -5.537 1.00 . A A . 136 GLU CD 1 1
19 44613 1 1 136 GLU CG C 9.701 12.762 -4.952 1.00 . A A . 136 GLU CG 1 1
19 44614 1 1 136 GLU H H 10.824 9.892 -5.107 1.00 . A A . 136 GLU H 1 1
19 44615 1 1 136 GLU HA H 12.395 12.318 -4.856 1.00 . A A . 136 GLU HA 1 1
19 44616 1 1 136 GLU HB2 H 9.938 11.333 -3.403 1.00 . A A . 136 GLU HB2 1 1
19 44617 1 1 136 GLU HB3 H 10.709 12.881 -3.090 1.00 . A A . 136 GLU HB3 1 1
19 44618 1 1 136 GLU HG2 H 9.561 12.035 -5.737 1.00 . A A . 136 GLU HG2 1 1
19 44619 1 1 136 GLU HG3 H 8.740 13.050 -4.552 1.00 . A A . 136 GLU HG3 1 1
19 44620 1 1 136 GLU N N 11.636 10.433 -5.212 1.00 . A A . 136 GLU N 1 1
19 44621 1 1 136 GLU O O 13.514 11.905 -2.606 1.00 . A A . 136 GLU O 1 1
19 44622 1 1 136 GLU OE1 O 10.271 15.065 -4.919 1.00 . A A . 136 GLU OE1 1 1
19 44623 1 1 136 GLU OE2 O 10.991 13.876 -6.615 1.00 . A A . 136 GLU OE2 1 1
19 44624 1 1 137 GLY C C 12.508 8.133 -0.992 1.00 . A A . 137 GLY C 1 1
19 44625 1 1 137 GLY CA C 13.090 9.457 -1.420 1.00 . A A . 137 GLY CA 1 1
19 44626 1 1 137 GLY H H 11.896 9.303 -3.142 1.00 . A A . 137 GLY H 1 1
19 44627 1 1 137 GLY HA2 H 14.153 9.344 -1.582 1.00 . A A . 137 GLY HA2 1 1
19 44628 1 1 137 GLY HA3 H 12.924 10.184 -0.641 1.00 . A A . 137 GLY HA3 1 1
19 44629 1 1 137 GLY N N 12.473 9.916 -2.638 1.00 . A A . 137 GLY N 1 1
19 44630 1 1 137 GLY O O 11.415 8.085 -0.429 1.00 . A A . 137 GLY O 1 1
19 44631 1 1 138 ARG C C 12.521 5.463 0.459 1.00 . A A . 138 ARG C 1 1
19 44632 1 1 138 ARG CA C 12.809 5.697 -1.027 1.00 . A A . 138 ARG CA 1 1
19 44633 1 1 138 ARG CB C 13.896 4.713 -1.459 1.00 . A A . 138 ARG CB 1 1
19 44634 1 1 138 ARG CD C 15.565 3.956 -3.149 1.00 . A A . 138 ARG CD 1 1
19 44635 1 1 138 ARG CG C 14.435 4.929 -2.861 1.00 . A A . 138 ARG CG 1 1
19 44636 1 1 138 ARG CZ C 17.177 3.449 -4.943 1.00 . A A . 138 ARG CZ 1 1
19 44637 1 1 138 ARG H H 14.068 7.208 -1.793 1.00 . A A . 138 ARG H 1 1
19 44638 1 1 138 ARG HA H 11.914 5.495 -1.593 1.00 . A A . 138 ARG HA 1 1
19 44639 1 1 138 ARG HB2 H 14.724 4.788 -0.770 1.00 . A A . 138 ARG HB2 1 1
19 44640 1 1 138 ARG HB3 H 13.493 3.717 -1.406 1.00 . A A . 138 ARG HB3 1 1
19 44641 1 1 138 ARG HD2 H 16.270 3.998 -2.333 1.00 . A A . 138 ARG HD2 1 1
19 44642 1 1 138 ARG HD3 H 15.153 2.958 -3.212 1.00 . A A . 138 ARG HD3 1 1
19 44643 1 1 138 ARG HE H 16.061 5.118 -4.836 1.00 . A A . 138 ARG HE 1 1
19 44644 1 1 138 ARG HG2 H 13.640 4.771 -3.575 1.00 . A A . 138 ARG HG2 1 1
19 44645 1 1 138 ARG HG3 H 14.809 5.939 -2.947 1.00 . A A . 138 ARG HG3 1 1
19 44646 1 1 138 ARG HH11 H 17.020 2.023 -3.508 1.00 . A A . 138 ARG HH11 1 1
19 44647 1 1 138 ARG HH12 H 18.161 1.682 -4.774 1.00 . A A . 138 ARG HH12 1 1
19 44648 1 1 138 ARG HH21 H 17.586 4.676 -6.511 1.00 . A A . 138 ARG HH21 1 1
19 44649 1 1 138 ARG HH22 H 18.488 3.191 -6.470 1.00 . A A . 138 ARG HH22 1 1
19 44650 1 1 138 ARG N N 13.227 7.068 -1.315 1.00 . A A . 138 ARG N 1 1
19 44651 1 1 138 ARG NE N 16.267 4.257 -4.394 1.00 . A A . 138 ARG NE 1 1
19 44652 1 1 138 ARG NH1 N 17.475 2.293 -4.360 1.00 . A A . 138 ARG NH1 1 1
19 44653 1 1 138 ARG NH2 N 17.797 3.797 -6.065 1.00 . A A . 138 ARG NH2 1 1
19 44654 1 1 138 ARG O O 13.396 5.029 1.206 1.00 . A A . 138 ARG O 1 1
19 44655 1 1 139 ARG C C 9.356 5.080 2.145 1.00 . A A . 139 ARG C 1 1
19 44656 1 1 139 ARG CA C 10.831 5.426 2.222 1.00 . A A . 139 ARG CA 1 1
19 44657 1 1 139 ARG CB C 11.054 6.573 3.219 1.00 . A A . 139 ARG CB 1 1
19 44658 1 1 139 ARG CD C 12.705 7.943 4.550 1.00 . A A . 139 ARG CD 1 1
19 44659 1 1 139 ARG CG C 12.513 6.971 3.396 1.00 . A A . 139 ARG CG 1 1
19 44660 1 1 139 ARG CZ C 12.063 10.172 3.691 1.00 . A A . 139 ARG CZ 1 1
19 44661 1 1 139 ARG H H 10.706 6.270 0.283 1.00 . A A . 139 ARG H 1 1
19 44662 1 1 139 ARG HA H 11.374 4.552 2.546 1.00 . A A . 139 ARG HA 1 1
19 44663 1 1 139 ARG HB2 H 10.509 7.441 2.877 1.00 . A A . 139 ARG HB2 1 1
19 44664 1 1 139 ARG HB3 H 10.667 6.275 4.183 1.00 . A A . 139 ARG HB3 1 1
19 44665 1 1 139 ARG HD2 H 12.500 7.426 5.476 1.00 . A A . 139 ARG HD2 1 1
19 44666 1 1 139 ARG HD3 H 13.731 8.281 4.550 1.00 . A A . 139 ARG HD3 1 1
19 44667 1 1 139 ARG HE H 11.006 9.100 5.007 1.00 . A A . 139 ARG HE 1 1
19 44668 1 1 139 ARG HG2 H 13.094 6.083 3.589 1.00 . A A . 139 ARG HG2 1 1
19 44669 1 1 139 ARG HG3 H 12.859 7.437 2.484 1.00 . A A . 139 ARG HG3 1 1
19 44670 1 1 139 ARG HH11 H 13.815 9.472 2.942 1.00 . A A . 139 ARG HH11 1 1
19 44671 1 1 139 ARG HH12 H 13.324 11.036 2.357 1.00 . A A . 139 ARG HH12 1 1
19 44672 1 1 139 ARG HH21 H 10.379 11.139 4.265 1.00 . A A . 139 ARG HH21 1 1
19 44673 1 1 139 ARG HH22 H 11.377 11.992 3.120 1.00 . A A . 139 ARG HH22 1 1
19 44674 1 1 139 ARG N N 11.303 5.773 0.884 1.00 . A A . 139 ARG N 1 1
19 44675 1 1 139 ARG NE N 11.824 9.108 4.455 1.00 . A A . 139 ARG NE 1 1
19 44676 1 1 139 ARG NH1 N 13.153 10.230 2.939 1.00 . A A . 139 ARG NH1 1 1
19 44677 1 1 139 ARG NH2 N 11.207 11.181 3.689 1.00 . A A . 139 ARG NH2 1 1
19 44678 1 1 139 ARG O O 8.588 5.307 3.082 1.00 . A A . 139 ARG O 1 1
19 44679 1 1 140 VAL C C 7.348 2.773 0.351 1.00 . A A . 140 VAL C 1 1
19 44680 1 1 140 VAL CA C 7.589 4.238 0.711 1.00 . A A . 140 VAL CA 1 1
19 44681 1 1 140 VAL CB C 7.117 5.149 -0.452 1.00 . A A . 140 VAL CB 1 1
19 44682 1 1 140 VAL CG1 C 7.965 4.934 -1.698 1.00 . A A . 140 VAL CG1 1 1
19 44683 1 1 140 VAL CG2 C 5.644 4.926 -0.761 1.00 . A A . 140 VAL CG2 1 1
19 44684 1 1 140 VAL H H 9.680 4.186 0.399 1.00 . A A . 140 VAL H 1 1
19 44685 1 1 140 VAL HA H 7.003 4.480 1.586 1.00 . A A . 140 VAL HA 1 1
19 44686 1 1 140 VAL HB H 7.242 6.178 -0.142 1.00 . A A . 140 VAL HB 1 1
19 44687 1 1 140 VAL HG11 H 7.884 3.904 -2.015 1.00 . A A . 140 VAL HG11 1 1
19 44688 1 1 140 VAL HG12 H 8.996 5.161 -1.474 1.00 . A A . 140 VAL HG12 1 1
19 44689 1 1 140 VAL HG13 H 7.616 5.584 -2.488 1.00 . A A . 140 VAL HG13 1 1
19 44690 1 1 140 VAL HG21 H 5.057 5.133 0.122 1.00 . A A . 140 VAL HG21 1 1
19 44691 1 1 140 VAL HG22 H 5.492 3.901 -1.063 1.00 . A A . 140 VAL HG22 1 1
19 44692 1 1 140 VAL HG23 H 5.340 5.587 -1.560 1.00 . A A . 140 VAL HG23 1 1
19 44693 1 1 140 VAL N N 8.985 4.488 1.025 1.00 . A A . 140 VAL N 1 1
19 44694 1 1 140 VAL O O 8.173 2.132 -0.307 1.00 . A A . 140 VAL O 1 1
19 44695 1 1 141 VAL C C 4.351 1.048 -0.110 1.00 . A A . 141 VAL C 1 1
19 44696 1 1 141 VAL CA C 5.766 0.921 0.441 1.00 . A A . 141 VAL CA 1 1
19 44697 1 1 141 VAL CB C 5.782 -0.059 1.640 1.00 . A A . 141 VAL CB 1 1
19 44698 1 1 141 VAL CG1 C 5.280 -1.439 1.233 1.00 . A A . 141 VAL CG1 1 1
19 44699 1 1 141 VAL CG2 C 7.180 -0.158 2.231 1.00 . A A . 141 VAL CG2 1 1
19 44700 1 1 141 VAL H H 5.678 2.777 1.442 1.00 . A A . 141 VAL H 1 1
19 44701 1 1 141 VAL HA H 6.419 0.541 -0.332 1.00 . A A . 141 VAL HA 1 1
19 44702 1 1 141 VAL HB H 5.122 0.328 2.402 1.00 . A A . 141 VAL HB 1 1
19 44703 1 1 141 VAL HG11 H 4.264 -1.361 0.876 1.00 . A A . 141 VAL HG11 1 1
19 44704 1 1 141 VAL HG12 H 5.312 -2.099 2.087 1.00 . A A . 141 VAL HG12 1 1
19 44705 1 1 141 VAL HG13 H 5.908 -1.834 0.448 1.00 . A A . 141 VAL HG13 1 1
19 44706 1 1 141 VAL HG21 H 7.863 -0.524 1.479 1.00 . A A . 141 VAL HG21 1 1
19 44707 1 1 141 VAL HG22 H 7.170 -0.837 3.070 1.00 . A A . 141 VAL HG22 1 1
19 44708 1 1 141 VAL HG23 H 7.501 0.819 2.562 1.00 . A A . 141 VAL HG23 1 1
19 44709 1 1 141 VAL N N 6.228 2.247 0.820 1.00 . A A . 141 VAL N 1 1
19 44710 1 1 141 VAL O O 3.579 1.885 0.360 1.00 . A A . 141 VAL O 1 1
19 44711 1 1 142 VAL C C 1.926 -0.937 -1.645 1.00 . A A . 142 VAL C 1 1
19 44712 1 1 142 VAL CA C 2.710 0.372 -1.745 1.00 . A A . 142 VAL CA 1 1
19 44713 1 1 142 VAL CB C 2.839 0.803 -3.225 1.00 . A A . 142 VAL CB 1 1
19 44714 1 1 142 VAL CG1 C 3.479 -0.290 -4.062 1.00 . A A . 142 VAL CG1 1 1
19 44715 1 1 142 VAL CG2 C 1.489 1.200 -3.801 1.00 . A A . 142 VAL CG2 1 1
19 44716 1 1 142 VAL H H 4.646 -0.426 -1.428 1.00 . A A . 142 VAL H 1 1
19 44717 1 1 142 VAL HA H 2.160 1.141 -1.219 1.00 . A A . 142 VAL HA 1 1
19 44718 1 1 142 VAL HB H 3.485 1.669 -3.264 1.00 . A A . 142 VAL HB 1 1
19 44719 1 1 142 VAL HG11 H 3.533 0.030 -5.092 1.00 . A A . 142 VAL HG11 1 1
19 44720 1 1 142 VAL HG12 H 2.884 -1.189 -3.996 1.00 . A A . 142 VAL HG12 1 1
19 44721 1 1 142 VAL HG13 H 4.475 -0.490 -3.694 1.00 . A A . 142 VAL HG13 1 1
19 44722 1 1 142 VAL HG21 H 0.820 0.353 -3.766 1.00 . A A . 142 VAL HG21 1 1
19 44723 1 1 142 VAL HG22 H 1.613 1.519 -4.825 1.00 . A A . 142 VAL HG22 1 1
19 44724 1 1 142 VAL HG23 H 1.075 2.010 -3.220 1.00 . A A . 142 VAL HG23 1 1
19 44725 1 1 142 VAL N N 4.014 0.256 -1.114 1.00 . A A . 142 VAL N 1 1
19 44726 1 1 142 VAL O O 2.489 -2.026 -1.773 1.00 . A A . 142 VAL O 1 1
19 44727 1 1 143 ALA C C -1.483 -1.651 -2.237 1.00 . A A . 143 ALA C 1 1
19 44728 1 1 143 ALA CA C -0.272 -1.948 -1.363 1.00 . A A . 143 ALA CA 1 1
19 44729 1 1 143 ALA CB C -0.701 -2.254 0.066 1.00 . A A . 143 ALA CB 1 1
19 44730 1 1 143 ALA H H 0.267 0.089 -1.222 1.00 . A A . 143 ALA H 1 1
19 44731 1 1 143 ALA HA H 0.251 -2.808 -1.759 1.00 . A A . 143 ALA HA 1 1
19 44732 1 1 143 ALA HB1 H -1.237 -1.409 0.470 1.00 . A A . 143 ALA HB1 1 1
19 44733 1 1 143 ALA HB2 H 0.172 -2.451 0.670 1.00 . A A . 143 ALA HB2 1 1
19 44734 1 1 143 ALA HB3 H -1.343 -3.123 0.070 1.00 . A A . 143 ALA HB3 1 1
19 44735 1 1 143 ALA N N 0.633 -0.811 -1.393 1.00 . A A . 143 ALA N 1 1
19 44736 1 1 143 ALA O O -2.311 -0.804 -1.899 1.00 . A A . 143 ALA O 1 1
19 44737 1 1 144 LEU C C -3.531 -3.255 -4.510 1.00 . A A . 144 LEU C 1 1
19 44738 1 1 144 LEU CA C -2.620 -2.051 -4.341 1.00 . A A . 144 LEU CA 1 1
19 44739 1 1 144 LEU CB C -2.000 -1.693 -5.697 1.00 . A A . 144 LEU CB 1 1
19 44740 1 1 144 LEU CD1 C -0.422 -0.302 -7.058 1.00 . A A . 144 LEU CD1 1 1
19 44741 1 1 144 LEU CD2 C -1.854 0.783 -5.326 1.00 . A A . 144 LEU CD2 1 1
19 44742 1 1 144 LEU CG C -1.079 -0.471 -5.698 1.00 . A A . 144 LEU CG 1 1
19 44743 1 1 144 LEU H H -0.925 -3.044 -3.550 1.00 . A A . 144 LEU H 1 1
19 44744 1 1 144 LEU HA H -3.202 -1.215 -3.984 1.00 . A A . 144 LEU HA 1 1
19 44745 1 1 144 LEU HB2 H -1.431 -2.543 -6.042 1.00 . A A . 144 LEU HB2 1 1
19 44746 1 1 144 LEU HB3 H -2.801 -1.511 -6.397 1.00 . A A . 144 LEU HB3 1 1
19 44747 1 1 144 LEU HD11 H 0.174 -1.174 -7.281 1.00 . A A . 144 LEU HD11 1 1
19 44748 1 1 144 LEU HD12 H 0.211 0.573 -7.046 1.00 . A A . 144 LEU HD12 1 1
19 44749 1 1 144 LEU HD13 H -1.184 -0.184 -7.815 1.00 . A A . 144 LEU HD13 1 1
19 44750 1 1 144 LEU HD21 H -2.273 0.668 -4.337 1.00 . A A . 144 LEU HD21 1 1
19 44751 1 1 144 LEU HD22 H -2.651 0.939 -6.038 1.00 . A A . 144 LEU HD22 1 1
19 44752 1 1 144 LEU HD23 H -1.189 1.634 -5.339 1.00 . A A . 144 LEU HD23 1 1
19 44753 1 1 144 LEU HG H -0.298 -0.614 -4.965 1.00 . A A . 144 LEU HG 1 1
19 44754 1 1 144 LEU N N -1.573 -2.328 -3.368 1.00 . A A . 144 LEU N 1 1
19 44755 1 1 144 LEU O O -3.057 -4.390 -4.544 1.00 . A A . 144 LEU O 1 1
19 44756 1 1 145 LEU C C -6.339 -3.904 -6.319 1.00 . A A . 145 LEU C 1 1
19 44757 1 1 145 LEU CA C -5.793 -4.066 -4.901 1.00 . A A . 145 LEU CA 1 1
19 44758 1 1 145 LEU CB C -6.961 -4.081 -3.901 1.00 . A A . 145 LEU CB 1 1
19 44759 1 1 145 LEU CD1 C -6.371 -3.026 -1.696 1.00 . A A . 145 LEU CD1 1 1
19 44760 1 1 145 LEU CD2 C -7.672 -5.152 -1.749 1.00 . A A . 145 LEU CD2 1 1
19 44761 1 1 145 LEU CG C -6.592 -4.333 -2.435 1.00 . A A . 145 LEU CG 1 1
19 44762 1 1 145 LEU H H -5.158 -2.088 -4.481 1.00 . A A . 145 LEU H 1 1
19 44763 1 1 145 LEU HA H -5.267 -5.009 -4.841 1.00 . A A . 145 LEU HA 1 1
19 44764 1 1 145 LEU HB2 H -7.467 -3.127 -3.961 1.00 . A A . 145 LEU HB2 1 1
19 44765 1 1 145 LEU HB3 H -7.653 -4.850 -4.208 1.00 . A A . 145 LEU HB3 1 1
19 44766 1 1 145 LEU HD11 H -7.297 -2.470 -1.672 1.00 . A A . 145 LEU HD11 1 1
19 44767 1 1 145 LEU HD12 H -5.615 -2.447 -2.205 1.00 . A A . 145 LEU HD12 1 1
19 44768 1 1 145 LEU HD13 H -6.049 -3.233 -0.687 1.00 . A A . 145 LEU HD13 1 1
19 44769 1 1 145 LEU HD21 H -7.764 -6.111 -2.239 1.00 . A A . 145 LEU HD21 1 1
19 44770 1 1 145 LEU HD22 H -8.614 -4.627 -1.806 1.00 . A A . 145 LEU HD22 1 1
19 44771 1 1 145 LEU HD23 H -7.406 -5.302 -0.713 1.00 . A A . 145 LEU HD23 1 1
19 44772 1 1 145 LEU HG H -5.671 -4.897 -2.397 1.00 . A A . 145 LEU HG 1 1
19 44773 1 1 145 LEU N N -4.833 -3.006 -4.607 1.00 . A A . 145 LEU N 1 1
19 44774 1 1 145 LEU O O -7.281 -3.148 -6.545 1.00 . A A . 145 LEU O 1 1
19 44775 1 1 146 PRO C C -7.178 -5.698 -8.961 1.00 . A A . 146 PRO C 1 1
19 44776 1 1 146 PRO CA C -6.187 -4.576 -8.684 1.00 . A A . 146 PRO CA 1 1
19 44777 1 1 146 PRO CB C -4.892 -4.816 -9.448 1.00 . A A . 146 PRO CB 1 1
19 44778 1 1 146 PRO CD C -4.543 -5.438 -7.138 1.00 . A A . 146 PRO CD 1 1
19 44779 1 1 146 PRO CG C -4.093 -5.713 -8.556 1.00 . A A . 146 PRO CG 1 1
19 44780 1 1 146 PRO HA H -6.613 -3.625 -8.964 1.00 . A A . 146 PRO HA 1 1
19 44781 1 1 146 PRO HB2 H -5.110 -5.290 -10.394 1.00 . A A . 146 PRO HB2 1 1
19 44782 1 1 146 PRO HB3 H -4.388 -3.877 -9.615 1.00 . A A . 146 PRO HB3 1 1
19 44783 1 1 146 PRO HD2 H -4.797 -6.363 -6.638 1.00 . A A . 146 PRO HD2 1 1
19 44784 1 1 146 PRO HD3 H -3.770 -4.917 -6.594 1.00 . A A . 146 PRO HD3 1 1
19 44785 1 1 146 PRO HG2 H -4.283 -6.745 -8.813 1.00 . A A . 146 PRO HG2 1 1
19 44786 1 1 146 PRO HG3 H -3.041 -5.490 -8.665 1.00 . A A . 146 PRO HG3 1 1
19 44787 1 1 146 PRO N N -5.734 -4.591 -7.298 1.00 . A A . 146 PRO N 1 1
19 44788 1 1 146 PRO O O -7.428 -6.052 -10.113 1.00 . A A . 146 PRO O 1 1
19 44789 1 1 147 ASP C C -9.733 -7.210 -8.971 1.00 . A A . 147 ASP C 1 1
19 44790 1 1 147 ASP CA C -8.630 -7.386 -7.935 1.00 . A A . 147 ASP CA 1 1
19 44791 1 1 147 ASP CB C -9.227 -7.636 -6.553 1.00 . A A . 147 ASP CB 1 1
19 44792 1 1 147 ASP CG C -8.286 -8.415 -5.657 1.00 . A A . 147 ASP CG 1 1
19 44793 1 1 147 ASP H H -7.519 -5.854 -7.007 1.00 . A A . 147 ASP H 1 1
19 44794 1 1 147 ASP HA H -8.039 -8.247 -8.212 1.00 . A A . 147 ASP HA 1 1
19 44795 1 1 147 ASP HB2 H -9.440 -6.689 -6.082 1.00 . A A . 147 ASP HB2 1 1
19 44796 1 1 147 ASP HB3 H -10.144 -8.197 -6.657 1.00 . A A . 147 ASP HB3 1 1
19 44797 1 1 147 ASP N N -7.729 -6.242 -7.882 1.00 . A A . 147 ASP N 1 1
19 44798 1 1 147 ASP O O -10.627 -6.377 -8.825 1.00 . A A . 147 ASP O 1 1
19 44799 1 1 147 ASP OD1 O -7.277 -7.837 -5.197 1.00 . A A . 147 ASP OD1 1 1
19 44800 1 1 147 ASP OD2 O -8.540 -9.616 -5.433 1.00 . A A . 147 ASP OD2 1 1
19 44801 1 1 148 GLY C C -10.021 -8.605 -12.354 1.00 . A A . 148 GLY C 1 1
19 44802 1 1 148 GLY CA C -10.590 -7.933 -11.123 1.00 . A A . 148 GLY CA 1 1
19 44803 1 1 148 GLY H H -8.963 -8.718 -10.022 1.00 . A A . 148 GLY H 1 1
19 44804 1 1 148 GLY HA2 H -11.521 -8.411 -10.856 1.00 . A A . 148 GLY HA2 1 1
19 44805 1 1 148 GLY HA3 H -10.774 -6.892 -11.342 1.00 . A A . 148 GLY HA3 1 1
19 44806 1 1 148 GLY N N -9.664 -8.031 -10.010 1.00 . A A . 148 GLY N 1 1
19 44807 1 1 148 GLY O O -10.697 -8.745 -13.373 1.00 . A A . 148 GLY O 1 1
19 44808 1 1 149 ASP C C -8.788 -10.959 -13.765 1.00 . A A . 149 ASP C 1 1
19 44809 1 1 149 ASP CA C -8.030 -9.730 -13.270 1.00 . A A . 149 ASP CA 1 1
19 44810 1 1 149 ASP CB C -6.684 -10.182 -12.699 1.00 . A A . 149 ASP CB 1 1
19 44811 1 1 149 ASP CG C -6.872 -11.142 -11.535 1.00 . A A . 149 ASP CG 1 1
19 44812 1 1 149 ASP H H -8.296 -8.824 -11.389 1.00 . A A . 149 ASP H 1 1
19 44813 1 1 149 ASP HA H -7.858 -9.055 -14.093 1.00 . A A . 149 ASP HA 1 1
19 44814 1 1 149 ASP HB2 H -6.117 -10.679 -13.471 1.00 . A A . 149 ASP HB2 1 1
19 44815 1 1 149 ASP HB3 H -6.137 -9.320 -12.348 1.00 . A A . 149 ASP HB3 1 1
19 44816 1 1 149 ASP N N -8.766 -9.017 -12.227 1.00 . A A . 149 ASP N 1 1
19 44817 1 1 149 ASP O O -8.739 -11.297 -14.946 1.00 . A A . 149 ASP O 1 1
19 44818 1 1 149 ASP OD1 O -7.375 -10.702 -10.476 1.00 . A A . 149 ASP OD1 1 1
19 44819 1 1 149 ASP OD2 O -6.555 -12.340 -11.690 1.00 . A A . 149 ASP OD2 1 1
19 44820 1 1 150 SER C C -11.474 -12.679 -13.910 1.00 . A A . 150 SER C 1 1
19 44821 1 1 150 SER CA C -10.159 -12.875 -13.145 1.00 . A A . 150 SER CA 1 1
19 44822 1 1 150 SER CB C -10.414 -13.610 -11.831 1.00 . A A . 150 SER CB 1 1
19 44823 1 1 150 SER H H -9.576 -11.231 -11.956 1.00 . A A . 150 SER H 1 1
19 44824 1 1 150 SER HA H -9.489 -13.466 -13.752 1.00 . A A . 150 SER HA 1 1
19 44825 1 1 150 SER HB2 H -11.151 -13.070 -11.256 1.00 . A A . 150 SER HB2 1 1
19 44826 1 1 150 SER HB3 H -10.778 -14.605 -12.041 1.00 . A A . 150 SER HB3 1 1
19 44827 1 1 150 SER HG H -8.517 -13.186 -11.481 1.00 . A A . 150 SER HG 1 1
19 44828 1 1 150 SER N N -9.502 -11.610 -12.857 1.00 . A A . 150 SER N 1 1
19 44829 1 1 150 SER O O -12.345 -13.554 -13.880 1.00 . A A . 150 SER O 1 1
19 44830 1 1 150 SER OG O -9.221 -13.711 -11.064 1.00 . A A . 150 SER OG 1 1
19 44831 1 1 151 LEU C C -13.983 -10.857 -14.527 1.00 . A A . 151 LEU C 1 1
19 44832 1 1 151 LEU CA C -12.778 -11.194 -15.404 1.00 . A A . 151 LEU CA 1 1
19 44833 1 1 151 LEU CB C -13.138 -12.320 -16.383 1.00 . A A . 151 LEU CB 1 1
19 44834 1 1 151 LEU CD1 C -12.504 -13.827 -18.283 1.00 . A A . 151 LEU CD1 1 1
19 44835 1 1 151 LEU CD2 C -11.740 -11.450 -18.277 1.00 . A A . 151 LEU CD2 1 1
19 44836 1 1 151 LEU CG C -12.059 -12.662 -17.415 1.00 . A A . 151 LEU CG 1 1
19 44837 1 1 151 LEU H H -10.857 -10.891 -14.558 1.00 . A A . 151 LEU H 1 1
19 44838 1 1 151 LEU HA H -12.526 -10.313 -15.977 1.00 . A A . 151 LEU HA 1 1
19 44839 1 1 151 LEU HB2 H -13.353 -13.210 -15.810 1.00 . A A . 151 LEU HB2 1 1
19 44840 1 1 151 LEU HB3 H -14.033 -12.031 -16.914 1.00 . A A . 151 LEU HB3 1 1
19 44841 1 1 151 LEU HD11 H -12.678 -14.694 -17.664 1.00 . A A . 151 LEU HD11 1 1
19 44842 1 1 151 LEU HD12 H -11.735 -14.051 -19.007 1.00 . A A . 151 LEU HD12 1 1
19 44843 1 1 151 LEU HD13 H -13.417 -13.564 -18.798 1.00 . A A . 151 LEU HD13 1 1
19 44844 1 1 151 LEU HD21 H -10.967 -11.706 -18.987 1.00 . A A . 151 LEU HD21 1 1
19 44845 1 1 151 LEU HD22 H -11.397 -10.641 -17.648 1.00 . A A . 151 LEU HD22 1 1
19 44846 1 1 151 LEU HD23 H -12.629 -11.142 -18.807 1.00 . A A . 151 LEU HD23 1 1
19 44847 1 1 151 LEU HG H -11.156 -12.955 -16.899 1.00 . A A . 151 LEU HG 1 1
19 44848 1 1 151 LEU N N -11.598 -11.536 -14.596 1.00 . A A . 151 LEU N 1 1
19 44849 1 1 151 LEU O O -14.626 -9.820 -14.709 1.00 . A A . 151 LEU O 1 1
19 44850 1 1 152 GLU C C -14.913 -10.498 -11.614 1.00 . A A . 152 GLU C 1 1
19 44851 1 1 152 GLU CA C -15.375 -11.519 -12.651 1.00 . A A . 152 GLU CA 1 1
19 44852 1 1 152 GLU CB C -15.766 -12.847 -11.994 1.00 . A A . 152 GLU CB 1 1
19 44853 1 1 152 GLU CD C -17.668 -12.123 -10.493 1.00 . A A . 152 GLU CD 1 1
19 44854 1 1 152 GLU CG C -17.248 -12.973 -11.666 1.00 . A A . 152 GLU CG 1 1
19 44855 1 1 152 GLU H H -13.776 -12.577 -13.537 1.00 . A A . 152 GLU H 1 1
19 44856 1 1 152 GLU HA H -16.222 -11.120 -13.191 1.00 . A A . 152 GLU HA 1 1
19 44857 1 1 152 GLU HB2 H -15.500 -13.655 -12.660 1.00 . A A . 152 GLU HB2 1 1
19 44858 1 1 152 GLU HB3 H -15.209 -12.956 -11.075 1.00 . A A . 152 GLU HB3 1 1
19 44859 1 1 152 GLU HG2 H -17.820 -12.670 -12.531 1.00 . A A . 152 GLU HG2 1 1
19 44860 1 1 152 GLU HG3 H -17.465 -14.007 -11.440 1.00 . A A . 152 GLU HG3 1 1
19 44861 1 1 152 GLU N N -14.297 -11.744 -13.595 1.00 . A A . 152 GLU N 1 1
19 44862 1 1 152 GLU O O -13.786 -10.564 -11.126 1.00 . A A . 152 GLU O 1 1
19 44863 1 1 152 GLU OE1 O -17.428 -12.538 -9.347 1.00 . A A . 152 GLU OE1 1 1
19 44864 1 1 152 GLU OE2 O -18.250 -11.038 -10.705 1.00 . A A . 152 GLU OE2 1 1
19 44865 1 1 153 HIS C C -15.736 -8.639 -8.989 1.00 . A A . 153 HIS C 1 1
19 44866 1 1 153 HIS CA C -15.374 -8.422 -10.453 1.00 . A A . 153 HIS CA 1 1
19 44867 1 1 153 HIS CB C -16.008 -7.129 -10.976 1.00 . A A . 153 HIS CB 1 1
19 44868 1 1 153 HIS CD2 C -14.309 -6.541 -12.852 1.00 . A A . 153 HIS CD2 1 1
19 44869 1 1 153 HIS CE1 C -15.730 -6.274 -14.494 1.00 . A A . 153 HIS CE1 1 1
19 44870 1 1 153 HIS CG C -15.551 -6.762 -12.357 1.00 . A A . 153 HIS CG 1 1
19 44871 1 1 153 HIS H H -16.707 -9.620 -11.590 1.00 . A A . 153 HIS H 1 1
19 44872 1 1 153 HIS HA H -14.301 -8.332 -10.529 1.00 . A A . 153 HIS HA 1 1
19 44873 1 1 153 HIS HB2 H -17.080 -7.246 -11.001 1.00 . A A . 153 HIS HB2 1 1
19 44874 1 1 153 HIS HB3 H -15.753 -6.317 -10.312 1.00 . A A . 153 HIS HB3 1 1
19 44875 1 1 153 HIS HD1 H -17.401 -6.678 -13.376 1.00 . A A . 153 HIS HD1 1 1
19 44876 1 1 153 HIS HD2 H -13.380 -6.593 -12.301 1.00 . A A . 153 HIS HD2 1 1
19 44877 1 1 153 HIS HE1 H -16.148 -6.077 -15.470 1.00 . A A . 153 HIS HE1 1 1
19 44878 1 1 153 HIS HE2 H -13.714 -6.257 -14.848 1.00 . A A . 153 HIS HE2 1 1
19 44879 1 1 153 HIS N N -15.775 -9.552 -11.282 1.00 . A A . 153 HIS N 1 1
19 44880 1 1 153 HIS ND1 N -16.416 -6.584 -13.412 1.00 . A A . 153 HIS ND1 1 1
19 44881 1 1 153 HIS NE2 N -14.450 -6.240 -14.184 1.00 . A A . 153 HIS NE2 1 1
19 44882 1 1 153 HIS O O -15.808 -7.690 -8.212 1.00 . A A . 153 HIS O 1 1
19 44883 1 1 154 HIS C C -15.335 -11.414 -6.820 1.00 . A A . 154 HIS C 1 1
19 44884 1 1 154 HIS CA C -16.217 -10.240 -7.223 1.00 . A A . 154 HIS CA 1 1
19 44885 1 1 154 HIS CB C -17.693 -10.598 -7.007 1.00 . A A . 154 HIS CB 1 1
19 44886 1 1 154 HIS CD2 C -19.190 -8.490 -6.773 1.00 . A A . 154 HIS CD2 1 1
19 44887 1 1 154 HIS CE1 C -19.960 -8.424 -8.825 1.00 . A A . 154 HIS CE1 1 1
19 44888 1 1 154 HIS CG C -18.648 -9.532 -7.446 1.00 . A A . 154 HIS CG 1 1
19 44889 1 1 154 HIS H H -15.935 -10.600 -9.291 1.00 . A A . 154 HIS H 1 1
19 44890 1 1 154 HIS HA H -15.964 -9.386 -6.611 1.00 . A A . 154 HIS HA 1 1
19 44891 1 1 154 HIS HB2 H -17.923 -11.495 -7.561 1.00 . A A . 154 HIS HB2 1 1
19 44892 1 1 154 HIS HB3 H -17.859 -10.781 -5.955 1.00 . A A . 154 HIS HB3 1 1
19 44893 1 1 154 HIS HD1 H -18.934 -10.082 -9.469 1.00 . A A . 154 HIS HD1 1 1
19 44894 1 1 154 HIS HD2 H -19.016 -8.235 -5.738 1.00 . A A . 154 HIS HD2 1 1
19 44895 1 1 154 HIS HE1 H -20.497 -8.122 -9.712 1.00 . A A . 154 HIS HE1 1 1
19 44896 1 1 154 HIS HE2 H -20.537 -7.012 -7.446 1.00 . A A . 154 HIS HE2 1 1
19 44897 1 1 154 HIS N N -15.954 -9.891 -8.615 1.00 . A A . 154 HIS N 1 1
19 44898 1 1 154 HIS ND1 N -19.151 -9.460 -8.728 1.00 . A A . 154 HIS ND1 1 1
19 44899 1 1 154 HIS NE2 N -20.001 -7.819 -7.654 1.00 . A A . 154 HIS NE2 1 1
19 44900 1 1 154 HIS O O -14.633 -11.361 -5.810 1.00 . A A . 154 HIS O 1 1
19 44901 1 1 155 HIS C C -13.177 -13.446 -8.043 1.00 . A A . 155 HIS C 1 1
19 44902 1 1 155 HIS CA C -14.544 -13.645 -7.407 1.00 . A A . 155 HIS CA 1 1
19 44903 1 1 155 HIS CB C -15.203 -14.890 -8.008 1.00 . A A . 155 HIS CB 1 1
19 44904 1 1 155 HIS CD2 C -16.868 -16.103 -6.434 1.00 . A A . 155 HIS CD2 1 1
19 44905 1 1 155 HIS CE1 C -18.708 -15.140 -7.124 1.00 . A A . 155 HIS CE1 1 1
19 44906 1 1 155 HIS CG C -16.530 -15.227 -7.409 1.00 . A A . 155 HIS CG 1 1
19 44907 1 1 155 HIS H H -15.992 -12.453 -8.396 1.00 . A A . 155 HIS H 1 1
19 44908 1 1 155 HIS HA H -14.425 -13.782 -6.343 1.00 . A A . 155 HIS HA 1 1
19 44909 1 1 155 HIS HB2 H -15.349 -14.734 -9.066 1.00 . A A . 155 HIS HB2 1 1
19 44910 1 1 155 HIS HB3 H -14.547 -15.737 -7.863 1.00 . A A . 155 HIS HB3 1 1
19 44911 1 1 155 HIS HD1 H -17.789 -13.937 -8.511 1.00 . A A . 155 HIS HD1 1 1
19 44912 1 1 155 HIS HD2 H -16.192 -16.740 -5.883 1.00 . A A . 155 HIS HD2 1 1
19 44913 1 1 155 HIS HE1 H -19.748 -14.867 -7.230 1.00 . A A . 155 HIS HE1 1 1
19 44914 1 1 155 HIS HE2 H -18.763 -16.561 -5.643 1.00 . A A . 155 HIS HE2 1 1
19 44915 1 1 155 HIS N N -15.376 -12.467 -7.626 1.00 . A A . 155 HIS N 1 1
19 44916 1 1 155 HIS ND1 N -17.706 -14.641 -7.818 1.00 . A A . 155 HIS ND1 1 1
19 44917 1 1 155 HIS NE2 N -18.227 -16.027 -6.278 1.00 . A A . 155 HIS NE2 1 1
19 44918 1 1 155 HIS O O -13.043 -12.706 -9.015 1.00 . A A . 155 HIS O 1 1
19 44919 1 1 156 HIS C C -10.131 -15.339 -8.030 1.00 . A A . 156 HIS C 1 1
19 44920 1 1 156 HIS CA C -10.807 -13.976 -8.013 1.00 . A A . 156 HIS CA 1 1
19 44921 1 1 156 HIS CB C -9.992 -12.991 -7.162 1.00 . A A . 156 HIS CB 1 1
19 44922 1 1 156 HIS CD2 C -10.819 -10.658 -7.944 1.00 . A A . 156 HIS CD2 1 1
19 44923 1 1 156 HIS CE1 C -11.715 -9.994 -6.059 1.00 . A A . 156 HIS CE1 1 1
19 44924 1 1 156 HIS CG C -10.631 -11.642 -7.034 1.00 . A A . 156 HIS CG 1 1
19 44925 1 1 156 HIS H H -12.329 -14.685 -6.722 1.00 . A A . 156 HIS H 1 1
19 44926 1 1 156 HIS HA H -10.869 -13.603 -9.024 1.00 . A A . 156 HIS HA 1 1
19 44927 1 1 156 HIS HB2 H -9.872 -13.397 -6.169 1.00 . A A . 156 HIS HB2 1 1
19 44928 1 1 156 HIS HB3 H -9.018 -12.858 -7.612 1.00 . A A . 156 HIS HB3 1 1
19 44929 1 1 156 HIS HD1 H -11.210 -11.675 -5.006 1.00 . A A . 156 HIS HD1 1 1
19 44930 1 1 156 HIS HD2 H -10.495 -10.668 -8.976 1.00 . A A . 156 HIS HD2 1 1
19 44931 1 1 156 HIS HE1 H -12.228 -9.400 -5.318 1.00 . A A . 156 HIS HE1 1 1
19 44932 1 1 156 HIS HE2 H -11.584 -8.728 -7.656 1.00 . A A . 156 HIS HE2 1 1
19 44933 1 1 156 HIS N N -12.164 -14.099 -7.494 1.00 . A A . 156 HIS N 1 1
19 44934 1 1 156 HIS ND1 N -11.202 -11.192 -5.865 1.00 . A A . 156 HIS ND1 1 1
19 44935 1 1 156 HIS NE2 N -11.499 -9.642 -7.314 1.00 . A A . 156 HIS NE2 1 1
19 44936 1 1 156 HIS O O -10.497 -16.227 -7.261 1.00 . A A . 156 HIS O 1 1
19 44937 1 1 157 HIS C C -6.950 -16.567 -8.770 1.00 . A A . 157 HIS C 1 1
19 44938 1 1 157 HIS CA C -8.438 -16.772 -9.017 1.00 . A A . 157 HIS CA 1 1
19 44939 1 1 157 HIS CB C -8.647 -17.428 -10.386 1.00 . A A . 157 HIS CB 1 1
19 44940 1 1 157 HIS CD2 C -10.825 -18.713 -9.823 1.00 . A A . 157 HIS CD2 1 1
19 44941 1 1 157 HIS CE1 C -11.923 -18.310 -11.672 1.00 . A A . 157 HIS CE1 1 1
19 44942 1 1 157 HIS CG C -10.033 -17.947 -10.607 1.00 . A A . 157 HIS CG 1 1
19 44943 1 1 157 HIS H H -8.934 -14.775 -9.535 1.00 . A A . 157 HIS H 1 1
19 44944 1 1 157 HIS HA H -8.824 -17.432 -8.254 1.00 . A A . 157 HIS HA 1 1
19 44945 1 1 157 HIS HB2 H -8.441 -16.703 -11.160 1.00 . A A . 157 HIS HB2 1 1
19 44946 1 1 157 HIS HB3 H -7.961 -18.257 -10.488 1.00 . A A . 157 HIS HB3 1 1
19 44947 1 1 157 HIS HD1 H -10.437 -17.190 -12.540 1.00 . A A . 157 HIS HD1 1 1
19 44948 1 1 157 HIS HD2 H -10.581 -19.088 -8.839 1.00 . A A . 157 HIS HD2 1 1
19 44949 1 1 157 HIS HE1 H -12.694 -18.298 -12.428 1.00 . A A . 157 HIS HE1 1 1
19 44950 1 1 157 HIS HE2 H -12.658 -19.626 -10.282 1.00 . A A . 157 HIS HE2 1 1
19 44951 1 1 157 HIS N N -9.166 -15.514 -8.920 1.00 . A A . 157 HIS N 1 1
19 44952 1 1 157 HIS ND1 N -10.750 -17.713 -11.758 1.00 . A A . 157 HIS ND1 1 1
19 44953 1 1 157 HIS NE2 N -11.995 -18.927 -10.508 1.00 . A A . 157 HIS NE2 1 1
19 44954 1 1 157 HIS O O -6.207 -16.233 -9.696 1.00 . A A . 157 HIS O 1 1
19 44955 1 1 158 HIS C C -4.490 -15.362 -7.493 1.00 . A A . 158 HIS C 1 1
19 44956 1 1 158 HIS CA C -5.134 -16.698 -7.121 1.00 . A A . 158 HIS CA 1 1
19 44957 1 1 158 HIS CB C -4.365 -17.866 -7.756 1.00 . A A . 158 HIS CB 1 1
19 44958 1 1 158 HIS CD2 C -1.806 -17.580 -8.086 1.00 . A A . 158 HIS CD2 1 1
19 44959 1 1 158 HIS CE1 C -1.148 -18.296 -6.125 1.00 . A A . 158 HIS CE1 1 1
19 44960 1 1 158 HIS CG C -2.913 -17.919 -7.385 1.00 . A A . 158 HIS CG 1 1
19 44961 1 1 158 HIS H H -7.218 -16.906 -6.817 1.00 . A A . 158 HIS H 1 1
19 44962 1 1 158 HIS HA H -5.095 -16.805 -6.047 1.00 . A A . 158 HIS HA 1 1
19 44963 1 1 158 HIS HB2 H -4.818 -18.794 -7.445 1.00 . A A . 158 HIS HB2 1 1
19 44964 1 1 158 HIS HB3 H -4.429 -17.783 -8.831 1.00 . A A . 158 HIS HB3 1 1
19 44965 1 1 158 HIS HD1 H -3.033 -18.686 -5.418 1.00 . A A . 158 HIS HD1 1 1
19 44966 1 1 158 HIS HD2 H -1.781 -17.191 -9.094 1.00 . A A . 158 HIS HD2 1 1
19 44967 1 1 158 HIS HE1 H -0.525 -18.581 -5.291 1.00 . A A . 158 HIS HE1 1 1
19 44968 1 1 158 HIS HE2 H 0.219 -17.852 -7.587 1.00 . A A . 158 HIS HE2 1 1
19 44969 1 1 158 HIS N N -6.542 -16.746 -7.513 1.00 . A A . 158 HIS N 1 1
19 44970 1 1 158 HIS ND1 N -2.464 -18.363 -6.160 1.00 . A A . 158 HIS ND1 1 1
19 44971 1 1 158 HIS NE2 N -0.722 -17.824 -7.280 1.00 . A A . 158 HIS NE2 1 1
19 44972 1 1 158 HIS O O -3.821 -15.290 -8.543 1.00 . A A . 158 HIS O 1 1
19 44973 1 1 158 HIS OXT O -4.645 -14.396 -6.725 1.00 . A A . 158 HIS OXT 1 1
20 44974 1 1 1 MET C C 34.365 -0.436 0.988 1.00 . A A . 1 MET C 1 1
20 44975 1 1 1 MET CA C 33.576 0.639 1.730 1.00 . A A . 1 MET CA 1 1
20 44976 1 1 1 MET CB C 33.261 1.812 0.792 1.00 . A A . 1 MET CB 1 1
20 44977 1 1 1 MET CE C 33.326 4.825 -0.265 1.00 . A A . 1 MET CE 1 1
20 44978 1 1 1 MET CG C 32.304 2.835 1.385 1.00 . A A . 1 MET CG 1 1
20 44979 1 1 1 MET H1 H 33.758 1.741 3.493 1.00 . A A . 1 MET H1 1 1
20 44980 1 1 1 MET H2 H 35.196 1.617 2.605 1.00 . A A . 1 MET H2 1 1
20 44981 1 1 1 MET H3 H 34.628 0.287 3.491 1.00 . A A . 1 MET H3 1 1
20 44982 1 1 1 MET HA H 32.649 0.206 2.080 1.00 . A A . 1 MET HA 1 1
20 44983 1 1 1 MET HB2 H 34.184 2.317 0.546 1.00 . A A . 1 MET HB2 1 1
20 44984 1 1 1 MET HB3 H 32.822 1.425 -0.116 1.00 . A A . 1 MET HB3 1 1
20 44985 1 1 1 MET HE1 H 33.779 5.261 0.612 1.00 . A A . 1 MET HE1 1 1
20 44986 1 1 1 MET HE2 H 33.154 5.595 -1.003 1.00 . A A . 1 MET HE2 1 1
20 44987 1 1 1 MET HE3 H 33.984 4.075 -0.676 1.00 . A A . 1 MET HE3 1 1
20 44988 1 1 1 MET HG2 H 31.435 2.317 1.762 1.00 . A A . 1 MET HG2 1 1
20 44989 1 1 1 MET HG3 H 32.801 3.340 2.201 1.00 . A A . 1 MET HG3 1 1
20 44990 1 1 1 MET N N 34.340 1.104 2.910 1.00 . A A . 1 MET N 1 1
20 44991 1 1 1 MET O O 35.173 -1.138 1.595 1.00 . A A . 1 MET O 1 1
20 44992 1 1 1 MET SD S 31.763 4.070 0.184 1.00 . A A . 1 MET SD 1 1
20 44993 1 1 2 LYS C C 34.225 -2.969 -0.731 1.00 . A A . 2 LYS C 1 1
20 44994 1 1 2 LYS CA C 34.736 -1.593 -1.149 1.00 . A A . 2 LYS CA 1 1
20 44995 1 1 2 LYS CB C 36.268 -1.537 -1.075 1.00 . A A . 2 LYS CB 1 1
20 44996 1 1 2 LYS CD C 38.469 -2.411 -1.908 1.00 . A A . 2 LYS CD 1 1
20 44997 1 1 2 LYS CE C 39.185 -3.105 -3.054 1.00 . A A . 2 LYS CE 1 1
20 44998 1 1 2 LYS CG C 36.965 -2.399 -2.116 1.00 . A A . 2 LYS CG 1 1
20 44999 1 1 2 LYS H H 33.476 0.059 -0.741 1.00 . A A . 2 LYS H 1 1
20 45000 1 1 2 LYS HA H 34.428 -1.412 -2.170 1.00 . A A . 2 LYS HA 1 1
20 45001 1 1 2 LYS HB2 H 36.585 -0.514 -1.216 1.00 . A A . 2 LYS HB2 1 1
20 45002 1 1 2 LYS HB3 H 36.580 -1.869 -0.098 1.00 . A A . 2 LYS HB3 1 1
20 45003 1 1 2 LYS HD2 H 38.821 -1.393 -1.840 1.00 . A A . 2 LYS HD2 1 1
20 45004 1 1 2 LYS HD3 H 38.691 -2.933 -0.988 1.00 . A A . 2 LYS HD3 1 1
20 45005 1 1 2 LYS HE2 H 38.746 -4.081 -3.197 1.00 . A A . 2 LYS HE2 1 1
20 45006 1 1 2 LYS HE3 H 39.052 -2.519 -3.952 1.00 . A A . 2 LYS HE3 1 1
20 45007 1 1 2 LYS HG2 H 36.594 -3.411 -2.040 1.00 . A A . 2 LYS HG2 1 1
20 45008 1 1 2 LYS HG3 H 36.748 -2.006 -3.099 1.00 . A A . 2 LYS HG3 1 1
20 45009 1 1 2 LYS HZ1 H 41.030 -2.389 -2.373 1.00 . A A . 2 LYS HZ1 1 1
20 45010 1 1 2 LYS HZ2 H 41.149 -3.473 -3.676 1.00 . A A . 2 LYS HZ2 1 1
20 45011 1 1 2 LYS HZ3 H 40.798 -4.050 -2.120 1.00 . A A . 2 LYS HZ3 1 1
20 45012 1 1 2 LYS N N 34.115 -0.562 -0.317 1.00 . A A . 2 LYS N 1 1
20 45013 1 1 2 LYS NZ N 40.639 -3.264 -2.788 1.00 . A A . 2 LYS NZ 1 1
20 45014 1 1 2 LYS O O 34.850 -3.672 0.070 1.00 . A A . 2 LYS O 1 1
20 45015 1 1 3 LEU C C 31.988 -5.330 -2.142 1.00 . A A . 3 LEU C 1 1
20 45016 1 1 3 LEU CA C 32.403 -4.570 -0.890 1.00 . A A . 3 LEU CA 1 1
20 45017 1 1 3 LEU CB C 31.161 -4.268 -0.043 1.00 . A A . 3 LEU CB 1 1
20 45018 1 1 3 LEU CD1 C 30.076 -3.016 1.840 1.00 . A A . 3 LEU CD1 1 1
20 45019 1 1 3 LEU CD2 C 32.256 -4.168 2.218 1.00 . A A . 3 LEU CD2 1 1
20 45020 1 1 3 LEU CG C 31.400 -3.417 1.209 1.00 . A A . 3 LEU CG 1 1
20 45021 1 1 3 LEU H H 32.653 -2.746 -1.935 1.00 . A A . 3 LEU H 1 1
20 45022 1 1 3 LEU HA H 33.091 -5.171 -0.318 1.00 . A A . 3 LEU HA 1 1
20 45023 1 1 3 LEU HB2 H 30.445 -3.754 -0.668 1.00 . A A . 3 LEU HB2 1 1
20 45024 1 1 3 LEU HB3 H 30.730 -5.208 0.268 1.00 . A A . 3 LEU HB3 1 1
20 45025 1 1 3 LEU HD11 H 30.262 -2.395 2.703 1.00 . A A . 3 LEU HD11 1 1
20 45026 1 1 3 LEU HD12 H 29.540 -3.904 2.145 1.00 . A A . 3 LEU HD12 1 1
20 45027 1 1 3 LEU HD13 H 29.485 -2.468 1.121 1.00 . A A . 3 LEU HD13 1 1
20 45028 1 1 3 LEU HD21 H 33.215 -4.400 1.777 1.00 . A A . 3 LEU HD21 1 1
20 45029 1 1 3 LEU HD22 H 31.758 -5.083 2.501 1.00 . A A . 3 LEU HD22 1 1
20 45030 1 1 3 LEU HD23 H 32.403 -3.553 3.095 1.00 . A A . 3 LEU HD23 1 1
20 45031 1 1 3 LEU HG H 31.925 -2.514 0.928 1.00 . A A . 3 LEU HG 1 1
20 45032 1 1 3 LEU N N 33.069 -3.330 -1.258 1.00 . A A . 3 LEU N 1 1
20 45033 1 1 3 LEU O O 32.218 -4.867 -3.262 1.00 . A A . 3 LEU O 1 1
20 45034 1 1 4 HIS C C 29.531 -6.560 -3.515 1.00 . A A . 4 HIS C 1 1
20 45035 1 1 4 HIS CA C 30.824 -7.231 -3.080 1.00 . A A . 4 HIS CA 1 1
20 45036 1 1 4 HIS CB C 30.564 -8.695 -2.702 1.00 . A A . 4 HIS CB 1 1
20 45037 1 1 4 HIS CD2 C 28.877 -9.602 -4.464 1.00 . A A . 4 HIS CD2 1 1
20 45038 1 1 4 HIS CE1 C 30.180 -11.071 -5.432 1.00 . A A . 4 HIS CE1 1 1
20 45039 1 1 4 HIS CG C 30.082 -9.546 -3.844 1.00 . A A . 4 HIS CG 1 1
20 45040 1 1 4 HIS H H 31.317 -6.869 -1.051 1.00 . A A . 4 HIS H 1 1
20 45041 1 1 4 HIS HA H 31.533 -7.190 -3.895 1.00 . A A . 4 HIS HA 1 1
20 45042 1 1 4 HIS HB2 H 31.479 -9.130 -2.330 1.00 . A A . 4 HIS HB2 1 1
20 45043 1 1 4 HIS HB3 H 29.814 -8.728 -1.925 1.00 . A A . 4 HIS HB3 1 1
20 45044 1 1 4 HIS HD1 H 31.811 -10.699 -4.240 1.00 . A A . 4 HIS HD1 1 1
20 45045 1 1 4 HIS HD2 H 28.006 -9.007 -4.224 1.00 . A A . 4 HIS HD2 1 1
20 45046 1 1 4 HIS HE1 H 30.542 -11.846 -6.090 1.00 . A A . 4 HIS HE1 1 1
20 45047 1 1 4 HIS HE2 H 28.215 -10.872 -6.011 1.00 . A A . 4 HIS HE2 1 1
20 45048 1 1 4 HIS N N 31.383 -6.495 -1.959 1.00 . A A . 4 HIS N 1 1
20 45049 1 1 4 HIS ND1 N 30.874 -10.482 -4.473 1.00 . A A . 4 HIS ND1 1 1
20 45050 1 1 4 HIS NE2 N 28.966 -10.556 -5.446 1.00 . A A . 4 HIS NE2 1 1
20 45051 1 1 4 HIS O O 29.274 -6.390 -4.705 1.00 . A A . 4 HIS O 1 1
20 45052 1 1 5 THR C C 27.406 -4.165 -2.074 1.00 . A A . 5 THR C 1 1
20 45053 1 1 5 THR CA C 27.471 -5.504 -2.806 1.00 . A A . 5 THR CA 1 1
20 45054 1 1 5 THR CB C 26.273 -6.379 -2.386 1.00 . A A . 5 THR CB 1 1
20 45055 1 1 5 THR CG2 C 24.955 -5.754 -2.824 1.00 . A A . 5 THR CG2 1 1
20 45056 1 1 5 THR H H 28.981 -6.358 -1.603 1.00 . A A . 5 THR H 1 1
20 45057 1 1 5 THR HA H 27.408 -5.328 -3.871 1.00 . A A . 5 THR HA 1 1
20 45058 1 1 5 THR HB H 26.272 -6.473 -1.310 1.00 . A A . 5 THR HB 1 1
20 45059 1 1 5 THR HG1 H 26.630 -7.592 -3.913 1.00 . A A . 5 THR HG1 1 1
20 45060 1 1 5 THR HG21 H 24.847 -4.781 -2.366 1.00 . A A . 5 THR HG21 1 1
20 45061 1 1 5 THR HG22 H 24.137 -6.389 -2.516 1.00 . A A . 5 THR HG22 1 1
20 45062 1 1 5 THR HG23 H 24.945 -5.648 -3.899 1.00 . A A . 5 THR HG23 1 1
20 45063 1 1 5 THR N N 28.726 -6.177 -2.538 1.00 . A A . 5 THR N 1 1
20 45064 1 1 5 THR O O 27.174 -4.112 -0.866 1.00 . A A . 5 THR O 1 1
20 45065 1 1 5 THR OG1 O 26.400 -7.686 -2.971 1.00 . A A . 5 THR OG1 1 1
20 45066 1 1 6 ASP C C 26.013 -1.373 -2.291 1.00 . A A . 6 ASP C 1 1
20 45067 1 1 6 ASP CA C 27.493 -1.745 -2.279 1.00 . A A . 6 ASP CA 1 1
20 45068 1 1 6 ASP CB C 28.309 -0.747 -3.111 1.00 . A A . 6 ASP CB 1 1
20 45069 1 1 6 ASP CG C 27.900 -0.732 -4.569 1.00 . A A . 6 ASP CG 1 1
20 45070 1 1 6 ASP H H 27.935 -3.204 -3.741 1.00 . A A . 6 ASP H 1 1
20 45071 1 1 6 ASP HA H 27.852 -1.741 -1.259 1.00 . A A . 6 ASP HA 1 1
20 45072 1 1 6 ASP HB2 H 28.168 0.245 -2.708 1.00 . A A . 6 ASP HB2 1 1
20 45073 1 1 6 ASP HB3 H 29.355 -1.008 -3.051 1.00 . A A . 6 ASP HB3 1 1
20 45074 1 1 6 ASP N N 27.649 -3.092 -2.810 1.00 . A A . 6 ASP N 1 1
20 45075 1 1 6 ASP O O 25.221 -2.047 -2.951 1.00 . A A . 6 ASP O 1 1
20 45076 1 1 6 ASP OD1 O 28.170 -1.729 -5.272 1.00 . A A . 6 ASP OD1 1 1
20 45077 1 1 6 ASP OD2 O 27.322 0.274 -5.028 1.00 . A A . 6 ASP OD2 1 1
20 45078 1 1 7 PRO C C 23.576 0.400 -2.820 1.00 . A A . 7 PRO C 1 1
20 45079 1 1 7 PRO CA C 24.201 0.095 -1.459 1.00 . A A . 7 PRO CA 1 1
20 45080 1 1 7 PRO CB C 24.243 1.359 -0.593 1.00 . A A . 7 PRO CB 1 1
20 45081 1 1 7 PRO CD C 26.489 0.564 -0.764 1.00 . A A . 7 PRO CD 1 1
20 45082 1 1 7 PRO CG C 25.533 1.277 0.147 1.00 . A A . 7 PRO CG 1 1
20 45083 1 1 7 PRO HA H 23.610 -0.660 -0.961 1.00 . A A . 7 PRO HA 1 1
20 45084 1 1 7 PRO HB2 H 24.206 2.234 -1.227 1.00 . A A . 7 PRO HB2 1 1
20 45085 1 1 7 PRO HB3 H 23.401 1.364 0.083 1.00 . A A . 7 PRO HB3 1 1
20 45086 1 1 7 PRO HD2 H 27.002 1.269 -1.401 1.00 . A A . 7 PRO HD2 1 1
20 45087 1 1 7 PRO HD3 H 27.197 -0.015 -0.192 1.00 . A A . 7 PRO HD3 1 1
20 45088 1 1 7 PRO HG2 H 25.894 2.271 0.367 1.00 . A A . 7 PRO HG2 1 1
20 45089 1 1 7 PRO HG3 H 25.397 0.717 1.061 1.00 . A A . 7 PRO HG3 1 1
20 45090 1 1 7 PRO N N 25.610 -0.314 -1.558 1.00 . A A . 7 PRO N 1 1
20 45091 1 1 7 PRO O O 23.725 1.502 -3.351 1.00 . A A . 7 PRO O 1 1
20 45092 1 1 8 ALA C C 21.405 -1.726 -4.947 1.00 . A A . 8 ALA C 1 1
20 45093 1 1 8 ALA CA C 22.221 -0.474 -4.660 1.00 . A A . 8 ALA CA 1 1
20 45094 1 1 8 ALA CB C 23.220 -0.233 -5.787 1.00 . A A . 8 ALA CB 1 1
20 45095 1 1 8 ALA H H 22.876 -1.465 -2.919 1.00 . A A . 8 ALA H 1 1
20 45096 1 1 8 ALA HA H 21.557 0.376 -4.607 1.00 . A A . 8 ALA HA 1 1
20 45097 1 1 8 ALA HB1 H 22.689 -0.107 -6.719 1.00 . A A . 8 ALA HB1 1 1
20 45098 1 1 8 ALA HB2 H 23.885 -1.080 -5.864 1.00 . A A . 8 ALA HB2 1 1
20 45099 1 1 8 ALA HB3 H 23.792 0.657 -5.576 1.00 . A A . 8 ALA HB3 1 1
20 45100 1 1 8 ALA N N 22.903 -0.601 -3.380 1.00 . A A . 8 ALA N 1 1
20 45101 1 1 8 ALA O O 21.939 -2.734 -5.407 1.00 . A A . 8 ALA O 1 1
20 45102 1 1 9 THR C C 18.337 -2.481 -6.113 1.00 . A A . 9 THR C 1 1
20 45103 1 1 9 THR CA C 19.237 -2.793 -4.921 1.00 . A A . 9 THR CA 1 1
20 45104 1 1 9 THR CB C 18.385 -3.164 -3.689 1.00 . A A . 9 THR CB 1 1
20 45105 1 1 9 THR CG2 C 19.170 -4.056 -2.739 1.00 . A A . 9 THR CG2 1 1
20 45106 1 1 9 THR H H 19.761 -0.875 -4.204 1.00 . A A . 9 THR H 1 1
20 45107 1 1 9 THR HA H 19.853 -3.645 -5.171 1.00 . A A . 9 THR HA 1 1
20 45108 1 1 9 THR HB H 17.512 -3.707 -4.027 1.00 . A A . 9 THR HB 1 1
20 45109 1 1 9 THR HG1 H 17.771 -2.196 -2.072 1.00 . A A . 9 THR HG1 1 1
20 45110 1 1 9 THR HG21 H 19.455 -4.964 -3.248 1.00 . A A . 9 THR HG21 1 1
20 45111 1 1 9 THR HG22 H 18.557 -4.301 -1.883 1.00 . A A . 9 THR HG22 1 1
20 45112 1 1 9 THR HG23 H 20.057 -3.535 -2.407 1.00 . A A . 9 THR HG23 1 1
20 45113 1 1 9 THR N N 20.124 -1.678 -4.637 1.00 . A A . 9 THR N 1 1
20 45114 1 1 9 THR O O 18.222 -1.326 -6.530 1.00 . A A . 9 THR O 1 1
20 45115 1 1 9 THR OG1 O 17.956 -1.979 -3.001 1.00 . A A . 9 THR OG1 1 1
20 45116 1 1 10 ALA C C 15.527 -2.720 -7.425 1.00 . A A . 10 ALA C 1 1
20 45117 1 1 10 ALA CA C 16.854 -3.347 -7.829 1.00 . A A . 10 ALA CA 1 1
20 45118 1 1 10 ALA CB C 16.626 -4.684 -8.514 1.00 . A A . 10 ALA CB 1 1
20 45119 1 1 10 ALA H H 17.856 -4.408 -6.303 1.00 . A A . 10 ALA H 1 1
20 45120 1 1 10 ALA HA H 17.352 -2.690 -8.529 1.00 . A A . 10 ALA HA 1 1
20 45121 1 1 10 ALA HB1 H 16.116 -5.352 -7.836 1.00 . A A . 10 ALA HB1 1 1
20 45122 1 1 10 ALA HB2 H 17.577 -5.111 -8.794 1.00 . A A . 10 ALA HB2 1 1
20 45123 1 1 10 ALA HB3 H 16.023 -4.536 -9.396 1.00 . A A . 10 ALA HB3 1 1
20 45124 1 1 10 ALA N N 17.724 -3.513 -6.675 1.00 . A A . 10 ALA N 1 1
20 45125 1 1 10 ALA O O 14.878 -3.171 -6.481 1.00 . A A . 10 ALA O 1 1
20 45126 1 1 11 LEU C C 12.704 -1.765 -8.424 1.00 . A A . 11 LEU C 1 1
20 45127 1 1 11 LEU CA C 13.885 -0.982 -7.866 1.00 . A A . 11 LEU CA 1 1
20 45128 1 1 11 LEU CB C 13.909 0.426 -8.470 1.00 . A A . 11 LEU CB 1 1
20 45129 1 1 11 LEU CD1 C 14.946 2.703 -8.630 1.00 . A A . 11 LEU CD1 1 1
20 45130 1 1 11 LEU CD2 C 14.863 1.527 -6.424 1.00 . A A . 11 LEU CD2 1 1
20 45131 1 1 11 LEU CG C 15.002 1.354 -7.930 1.00 . A A . 11 LEU CG 1 1
20 45132 1 1 11 LEU H H 15.695 -1.368 -8.881 1.00 . A A . 11 LEU H 1 1
20 45133 1 1 11 LEU HA H 13.776 -0.903 -6.794 1.00 . A A . 11 LEU HA 1 1
20 45134 1 1 11 LEU HB2 H 14.040 0.333 -9.538 1.00 . A A . 11 LEU HB2 1 1
20 45135 1 1 11 LEU HB3 H 12.952 0.889 -8.282 1.00 . A A . 11 LEU HB3 1 1
20 45136 1 1 11 LEU HD11 H 15.087 2.563 -9.690 1.00 . A A . 11 LEU HD11 1 1
20 45137 1 1 11 LEU HD12 H 15.728 3.343 -8.243 1.00 . A A . 11 LEU HD12 1 1
20 45138 1 1 11 LEU HD13 H 13.985 3.162 -8.451 1.00 . A A . 11 LEU HD13 1 1
20 45139 1 1 11 LEU HD21 H 15.635 2.192 -6.066 1.00 . A A . 11 LEU HD21 1 1
20 45140 1 1 11 LEU HD22 H 14.962 0.567 -5.942 1.00 . A A . 11 LEU HD22 1 1
20 45141 1 1 11 LEU HD23 H 13.893 1.946 -6.199 1.00 . A A . 11 LEU HD23 1 1
20 45142 1 1 11 LEU HG H 15.969 0.913 -8.130 1.00 . A A . 11 LEU HG 1 1
20 45143 1 1 11 LEU N N 15.133 -1.677 -8.143 1.00 . A A . 11 LEU N 1 1
20 45144 1 1 11 LEU O O 12.603 -1.978 -9.636 1.00 . A A . 11 LEU O 1 1
20 45145 1 1 12 ASN C C 9.601 -1.994 -8.519 1.00 . A A . 12 ASN C 1 1
20 45146 1 1 12 ASN CA C 10.640 -2.948 -7.935 1.00 . A A . 12 ASN CA 1 1
20 45147 1 1 12 ASN CB C 10.061 -3.693 -6.730 1.00 . A A . 12 ASN CB 1 1
20 45148 1 1 12 ASN CG C 9.175 -4.855 -7.132 1.00 . A A . 12 ASN CG 1 1
20 45149 1 1 12 ASN H H 11.973 -2.013 -6.588 1.00 . A A . 12 ASN H 1 1
20 45150 1 1 12 ASN HA H 10.932 -3.662 -8.691 1.00 . A A . 12 ASN HA 1 1
20 45151 1 1 12 ASN HB2 H 10.872 -4.076 -6.127 1.00 . A A . 12 ASN HB2 1 1
20 45152 1 1 12 ASN HB3 H 9.475 -3.005 -6.140 1.00 . A A . 12 ASN HB3 1 1
20 45153 1 1 12 ASN HD21 H 8.012 -4.553 -5.555 1.00 . A A . 12 ASN HD21 1 1
20 45154 1 1 12 ASN HD22 H 7.559 -5.866 -6.582 1.00 . A A . 12 ASN HD22 1 1
20 45155 1 1 12 ASN N N 11.823 -2.198 -7.537 1.00 . A A . 12 ASN N 1 1
20 45156 1 1 12 ASN ND2 N 8.146 -5.119 -6.344 1.00 . A A . 12 ASN ND2 1 1
20 45157 1 1 12 ASN O O 8.831 -1.377 -7.788 1.00 . A A . 12 ASN O 1 1
20 45158 1 1 12 ASN OD1 O 9.414 -5.511 -8.143 1.00 . A A . 12 ASN OD1 1 1
20 45159 1 1 13 THR C C 7.630 -1.485 -11.272 1.00 . A A . 13 THR C 1 1
20 45160 1 1 13 THR CA C 8.789 -0.853 -10.503 1.00 . A A . 13 THR CA 1 1
20 45161 1 1 13 THR CB C 9.653 -0.026 -11.479 1.00 . A A . 13 THR CB 1 1
20 45162 1 1 13 THR CG2 C 8.916 1.222 -11.942 1.00 . A A . 13 THR CG2 1 1
20 45163 1 1 13 THR H H 10.159 -2.458 -10.380 1.00 . A A . 13 THR H 1 1
20 45164 1 1 13 THR HA H 8.393 -0.186 -9.751 1.00 . A A . 13 THR HA 1 1
20 45165 1 1 13 THR HB H 9.879 -0.635 -12.342 1.00 . A A . 13 THR HB 1 1
20 45166 1 1 13 THR HG1 H 10.964 -0.127 -10.008 1.00 . A A . 13 THR HG1 1 1
20 45167 1 1 13 THR HG21 H 9.539 1.773 -12.632 1.00 . A A . 13 THR HG21 1 1
20 45168 1 1 13 THR HG22 H 8.689 1.843 -11.089 1.00 . A A . 13 THR HG22 1 1
20 45169 1 1 13 THR HG23 H 7.998 0.937 -12.436 1.00 . A A . 13 THR HG23 1 1
20 45170 1 1 13 THR N N 9.604 -1.859 -9.837 1.00 . A A . 13 THR N 1 1
20 45171 1 1 13 THR O O 7.797 -2.512 -11.931 1.00 . A A . 13 THR O 1 1
20 45172 1 1 13 THR OG1 O 10.880 0.353 -10.838 1.00 . A A . 13 THR OG1 1 1
20 45173 1 1 14 VAL C C 5.523 -0.938 -13.422 1.00 . A A . 14 VAL C 1 1
20 45174 1 1 14 VAL CA C 5.305 -1.302 -11.957 1.00 . A A . 14 VAL CA 1 1
20 45175 1 1 14 VAL CB C 3.997 -0.646 -11.461 1.00 . A A . 14 VAL CB 1 1
20 45176 1 1 14 VAL CG1 C 2.796 -1.182 -12.225 1.00 . A A . 14 VAL CG1 1 1
20 45177 1 1 14 VAL CG2 C 3.821 -0.860 -9.965 1.00 . A A . 14 VAL CG2 1 1
20 45178 1 1 14 VAL H H 6.362 -0.113 -10.566 1.00 . A A . 14 VAL H 1 1
20 45179 1 1 14 VAL HA H 5.212 -2.375 -11.866 1.00 . A A . 14 VAL HA 1 1
20 45180 1 1 14 VAL HB H 4.063 0.417 -11.643 1.00 . A A . 14 VAL HB 1 1
20 45181 1 1 14 VAL HG11 H 2.917 -0.973 -13.278 1.00 . A A . 14 VAL HG11 1 1
20 45182 1 1 14 VAL HG12 H 1.898 -0.703 -11.865 1.00 . A A . 14 VAL HG12 1 1
20 45183 1 1 14 VAL HG13 H 2.721 -2.248 -12.076 1.00 . A A . 14 VAL HG13 1 1
20 45184 1 1 14 VAL HG21 H 2.906 -0.387 -9.639 1.00 . A A . 14 VAL HG21 1 1
20 45185 1 1 14 VAL HG22 H 4.657 -0.425 -9.439 1.00 . A A . 14 VAL HG22 1 1
20 45186 1 1 14 VAL HG23 H 3.773 -1.918 -9.755 1.00 . A A . 14 VAL HG23 1 1
20 45187 1 1 14 VAL N N 6.456 -0.872 -11.175 1.00 . A A . 14 VAL N 1 1
20 45188 1 1 14 VAL O O 5.832 0.210 -13.744 1.00 . A A . 14 VAL O 1 1
20 45189 1 1 15 THR C C 4.349 -1.624 -16.519 1.00 . A A . 15 THR C 1 1
20 45190 1 1 15 THR CA C 5.642 -1.698 -15.712 1.00 . A A . 15 THR CA 1 1
20 45191 1 1 15 THR CB C 6.546 -2.806 -16.268 1.00 . A A . 15 THR CB 1 1
20 45192 1 1 15 THR CG2 C 8.003 -2.546 -15.912 1.00 . A A . 15 THR CG2 1 1
20 45193 1 1 15 THR H H 5.091 -2.802 -13.998 1.00 . A A . 15 THR H 1 1
20 45194 1 1 15 THR HA H 6.166 -0.760 -15.809 1.00 . A A . 15 THR HA 1 1
20 45195 1 1 15 THR HB H 6.450 -2.824 -17.344 1.00 . A A . 15 THR HB 1 1
20 45196 1 1 15 THR HG1 H 6.768 -4.752 -16.001 1.00 . A A . 15 THR HG1 1 1
20 45197 1 1 15 THR HG21 H 8.620 -3.332 -16.320 1.00 . A A . 15 THR HG21 1 1
20 45198 1 1 15 THR HG22 H 8.113 -2.523 -14.838 1.00 . A A . 15 THR HG22 1 1
20 45199 1 1 15 THR HG23 H 8.311 -1.596 -16.325 1.00 . A A . 15 THR HG23 1 1
20 45200 1 1 15 THR N N 5.381 -1.913 -14.301 1.00 . A A . 15 THR N 1 1
20 45201 1 1 15 THR O O 4.100 -0.634 -17.210 1.00 . A A . 15 THR O 1 1
20 45202 1 1 15 THR OG1 O 6.133 -4.073 -15.739 1.00 . A A . 15 THR OG1 1 1
20 45203 1 1 16 ALA C C 1.088 -2.687 -16.212 1.00 . A A . 16 ALA C 1 1
20 45204 1 1 16 ALA CA C 2.275 -2.696 -17.164 1.00 . A A . 16 ALA CA 1 1
20 45205 1 1 16 ALA CB C 2.225 -3.910 -18.080 1.00 . A A . 16 ALA CB 1 1
20 45206 1 1 16 ALA H H 3.770 -3.418 -15.852 1.00 . A A . 16 ALA H 1 1
20 45207 1 1 16 ALA HA H 2.229 -1.810 -17.782 1.00 . A A . 16 ALA HA 1 1
20 45208 1 1 16 ALA HB1 H 1.319 -3.881 -18.666 1.00 . A A . 16 ALA HB1 1 1
20 45209 1 1 16 ALA HB2 H 2.241 -4.811 -17.486 1.00 . A A . 16 ALA HB2 1 1
20 45210 1 1 16 ALA HB3 H 3.081 -3.898 -18.739 1.00 . A A . 16 ALA HB3 1 1
20 45211 1 1 16 ALA N N 3.529 -2.659 -16.429 1.00 . A A . 16 ALA N 1 1
20 45212 1 1 16 ALA O O 1.078 -3.391 -15.200 1.00 . A A . 16 ALA O 1 1
20 45213 1 1 17 TYR C C -2.215 -2.630 -16.262 1.00 . A A . 17 TYR C 1 1
20 45214 1 1 17 TYR CA C -1.092 -1.768 -15.706 1.00 . A A . 17 TYR CA 1 1
20 45215 1 1 17 TYR CB C -1.552 -0.311 -15.610 1.00 . A A . 17 TYR CB 1 1
20 45216 1 1 17 TYR CD1 C -0.595 0.723 -13.516 1.00 . A A . 17 TYR CD1 1 1
20 45217 1 1 17 TYR CD2 C 0.390 1.307 -15.607 1.00 . A A . 17 TYR CD2 1 1
20 45218 1 1 17 TYR CE1 C 0.302 1.543 -12.860 1.00 . A A . 17 TYR CE1 1 1
20 45219 1 1 17 TYR CE2 C 1.290 2.129 -14.956 1.00 . A A . 17 TYR CE2 1 1
20 45220 1 1 17 TYR CG C -0.568 0.590 -14.898 1.00 . A A . 17 TYR CG 1 1
20 45221 1 1 17 TYR CZ C 1.241 2.242 -13.584 1.00 . A A . 17 TYR CZ 1 1
20 45222 1 1 17 TYR H H 0.157 -1.350 -17.358 1.00 . A A . 17 TYR H 1 1
20 45223 1 1 17 TYR HA H -0.839 -2.122 -14.719 1.00 . A A . 17 TYR HA 1 1
20 45224 1 1 17 TYR HB2 H -1.701 0.079 -16.605 1.00 . A A . 17 TYR HB2 1 1
20 45225 1 1 17 TYR HB3 H -2.488 -0.274 -15.072 1.00 . A A . 17 TYR HB3 1 1
20 45226 1 1 17 TYR HD1 H -1.332 0.174 -12.950 1.00 . A A . 17 TYR HD1 1 1
20 45227 1 1 17 TYR HD2 H 0.424 1.217 -16.681 1.00 . A A . 17 TYR HD2 1 1
20 45228 1 1 17 TYR HE1 H 0.264 1.633 -11.783 1.00 . A A . 17 TYR HE1 1 1
20 45229 1 1 17 TYR HE2 H 2.029 2.678 -15.523 1.00 . A A . 17 TYR HE2 1 1
20 45230 1 1 17 TYR HH H 2.211 3.894 -13.408 1.00 . A A . 17 TYR HH 1 1
20 45231 1 1 17 TYR N N 0.096 -1.878 -16.534 1.00 . A A . 17 TYR N 1 1
20 45232 1 1 17 TYR O O -2.140 -3.119 -17.390 1.00 . A A . 17 TYR O 1 1
20 45233 1 1 17 TYR OH O 2.135 3.060 -12.932 1.00 . A A . 17 TYR OH 1 1
20 45234 1 1 18 GLY C C -5.542 -3.427 -14.928 1.00 . A A . 18 GLY C 1 1
20 45235 1 1 18 GLY CA C -4.382 -3.597 -15.878 1.00 . A A . 18 GLY CA 1 1
20 45236 1 1 18 GLY H H -3.243 -2.408 -14.568 1.00 . A A . 18 GLY H 1 1
20 45237 1 1 18 GLY HA2 H -4.684 -3.284 -16.866 1.00 . A A . 18 GLY HA2 1 1
20 45238 1 1 18 GLY HA3 H -4.101 -4.639 -15.905 1.00 . A A . 18 GLY HA3 1 1
20 45239 1 1 18 GLY N N -3.247 -2.813 -15.461 1.00 . A A . 18 GLY N 1 1
20 45240 1 1 18 GLY O O -5.496 -2.581 -14.035 1.00 . A A . 18 GLY O 1 1
20 45241 1 1 19 ASP C C -7.624 -5.197 -13.140 1.00 . A A . 19 ASP C 1 1
20 45242 1 1 19 ASP CA C -7.742 -4.166 -14.247 1.00 . A A . 19 ASP CA 1 1
20 45243 1 1 19 ASP CB C -9.022 -4.401 -15.049 1.00 . A A . 19 ASP CB 1 1
20 45244 1 1 19 ASP CG C -9.534 -3.138 -15.706 1.00 . A A . 19 ASP CG 1 1
20 45245 1 1 19 ASP H H -6.581 -4.837 -15.874 1.00 . A A . 19 ASP H 1 1
20 45246 1 1 19 ASP HA H -7.781 -3.187 -13.804 1.00 . A A . 19 ASP HA 1 1
20 45247 1 1 19 ASP HB2 H -8.825 -5.130 -15.820 1.00 . A A . 19 ASP HB2 1 1
20 45248 1 1 19 ASP HB3 H -9.786 -4.778 -14.390 1.00 . A A . 19 ASP HB3 1 1
20 45249 1 1 19 ASP N N -6.583 -4.214 -15.121 1.00 . A A . 19 ASP N 1 1
20 45250 1 1 19 ASP O O -7.534 -4.857 -11.961 1.00 . A A . 19 ASP O 1 1
20 45251 1 1 19 ASP OD1 O -8.938 -2.703 -16.716 1.00 . A A . 19 ASP OD1 1 1
20 45252 1 1 19 ASP OD2 O -10.536 -2.574 -15.220 1.00 . A A . 19 ASP OD2 1 1
20 45253 1 1 20 GLY C C -6.161 -7.971 -12.226 1.00 . A A . 20 GLY C 1 1
20 45254 1 1 20 GLY CA C -7.567 -7.529 -12.561 1.00 . A A . 20 GLY CA 1 1
20 45255 1 1 20 GLY H H -7.628 -6.659 -14.485 1.00 . A A . 20 GLY H 1 1
20 45256 1 1 20 GLY HA2 H -8.052 -7.193 -11.656 1.00 . A A . 20 GLY HA2 1 1
20 45257 1 1 20 GLY HA3 H -8.112 -8.373 -12.956 1.00 . A A . 20 GLY HA3 1 1
20 45258 1 1 20 GLY N N -7.604 -6.457 -13.531 1.00 . A A . 20 GLY N 1 1
20 45259 1 1 20 GLY O O -5.962 -8.800 -11.338 1.00 . A A . 20 GLY O 1 1
20 45260 1 1 21 TYR C C -2.910 -6.555 -12.773 1.00 . A A . 21 TYR C 1 1
20 45261 1 1 21 TYR CA C -3.798 -7.790 -12.711 1.00 . A A . 21 TYR CA 1 1
20 45262 1 1 21 TYR CB C -3.343 -8.816 -13.759 1.00 . A A . 21 TYR CB 1 1
20 45263 1 1 21 TYR CD1 C -3.980 -7.814 -15.995 1.00 . A A . 21 TYR CD1 1 1
20 45264 1 1 21 TYR CD2 C -1.663 -8.030 -15.470 1.00 . A A . 21 TYR CD2 1 1
20 45265 1 1 21 TYR CE1 C -3.652 -7.251 -17.212 1.00 . A A . 21 TYR CE1 1 1
20 45266 1 1 21 TYR CE2 C -1.330 -7.464 -16.682 1.00 . A A . 21 TYR CE2 1 1
20 45267 1 1 21 TYR CG C -2.991 -8.212 -15.103 1.00 . A A . 21 TYR CG 1 1
20 45268 1 1 21 TYR CZ C -2.326 -7.078 -17.550 1.00 . A A . 21 TYR CZ 1 1
20 45269 1 1 21 TYR H H -5.397 -6.727 -13.586 1.00 . A A . 21 TYR H 1 1
20 45270 1 1 21 TYR HA H -3.720 -8.229 -11.728 1.00 . A A . 21 TYR HA 1 1
20 45271 1 1 21 TYR HB2 H -2.467 -9.331 -13.391 1.00 . A A . 21 TYR HB2 1 1
20 45272 1 1 21 TYR HB3 H -4.135 -9.533 -13.916 1.00 . A A . 21 TYR HB3 1 1
20 45273 1 1 21 TYR HD1 H -5.016 -7.950 -15.726 1.00 . A A . 21 TYR HD1 1 1
20 45274 1 1 21 TYR HD2 H -0.884 -8.334 -14.788 1.00 . A A . 21 TYR HD2 1 1
20 45275 1 1 21 TYR HE1 H -4.432 -6.948 -17.895 1.00 . A A . 21 TYR HE1 1 1
20 45276 1 1 21 TYR HE2 H -0.291 -7.331 -16.948 1.00 . A A . 21 TYR HE2 1 1
20 45277 1 1 21 TYR HH H -2.471 -5.680 -18.858 1.00 . A A . 21 TYR HH 1 1
20 45278 1 1 21 TYR N N -5.185 -7.417 -12.925 1.00 . A A . 21 TYR N 1 1
20 45279 1 1 21 TYR O O -3.209 -5.596 -13.489 1.00 . A A . 21 TYR O 1 1
20 45280 1 1 21 TYR OH O -1.993 -6.509 -18.756 1.00 . A A . 21 TYR OH 1 1
20 45281 1 1 22 ILE C C 0.526 -6.150 -12.344 1.00 . A A . 22 ILE C 1 1
20 45282 1 1 22 ILE CA C -0.832 -5.533 -12.048 1.00 . A A . 22 ILE CA 1 1
20 45283 1 1 22 ILE CB C -0.783 -4.760 -10.713 1.00 . A A . 22 ILE CB 1 1
20 45284 1 1 22 ILE CD1 C -2.242 -3.461 -9.072 1.00 . A A . 22 ILE CD1 1 1
20 45285 1 1 22 ILE CG1 C -2.161 -4.162 -10.407 1.00 . A A . 22 ILE CG1 1 1
20 45286 1 1 22 ILE CG2 C 0.278 -3.665 -10.765 1.00 . A A . 22 ILE CG2 1 1
20 45287 1 1 22 ILE H H -1.700 -7.344 -11.402 1.00 . A A . 22 ILE H 1 1
20 45288 1 1 22 ILE HA H -1.091 -4.843 -12.840 1.00 . A A . 22 ILE HA 1 1
20 45289 1 1 22 ILE HB H -0.515 -5.452 -9.929 1.00 . A A . 22 ILE HB 1 1
20 45290 1 1 22 ILE HD11 H -2.027 -4.166 -8.281 1.00 . A A . 22 ILE HD11 1 1
20 45291 1 1 22 ILE HD12 H -3.236 -3.061 -8.935 1.00 . A A . 22 ILE HD12 1 1
20 45292 1 1 22 ILE HD13 H -1.522 -2.656 -9.043 1.00 . A A . 22 ILE HD13 1 1
20 45293 1 1 22 ILE HG12 H -2.411 -3.443 -11.171 1.00 . A A . 22 ILE HG12 1 1
20 45294 1 1 22 ILE HG13 H -2.896 -4.953 -10.412 1.00 . A A . 22 ILE HG13 1 1
20 45295 1 1 22 ILE HG21 H 0.299 -3.140 -9.822 1.00 . A A . 22 ILE HG21 1 1
20 45296 1 1 22 ILE HG22 H 0.040 -2.971 -11.558 1.00 . A A . 22 ILE HG22 1 1
20 45297 1 1 22 ILE HG23 H 1.244 -4.108 -10.952 1.00 . A A . 22 ILE HG23 1 1
20 45298 1 1 22 ILE N N -1.831 -6.586 -12.015 1.00 . A A . 22 ILE N 1 1
20 45299 1 1 22 ILE O O 0.991 -7.021 -11.609 1.00 . A A . 22 ILE O 1 1
20 45300 1 1 23 GLU C C 3.580 -5.498 -13.371 1.00 . A A . 23 GLU C 1 1
20 45301 1 1 23 GLU CA C 2.397 -6.322 -13.864 1.00 . A A . 23 GLU CA 1 1
20 45302 1 1 23 GLU CB C 2.431 -6.453 -15.386 1.00 . A A . 23 GLU CB 1 1
20 45303 1 1 23 GLU CD C 3.572 -7.441 -17.405 1.00 . A A . 23 GLU CD 1 1
20 45304 1 1 23 GLU CG C 3.570 -7.316 -15.897 1.00 . A A . 23 GLU CG 1 1
20 45305 1 1 23 GLU H H 0.762 -4.984 -13.950 1.00 . A A . 23 GLU H 1 1
20 45306 1 1 23 GLU HA H 2.460 -7.306 -13.426 1.00 . A A . 23 GLU HA 1 1
20 45307 1 1 23 GLU HB2 H 1.501 -6.890 -15.720 1.00 . A A . 23 GLU HB2 1 1
20 45308 1 1 23 GLU HB3 H 2.532 -5.470 -15.819 1.00 . A A . 23 GLU HB3 1 1
20 45309 1 1 23 GLU HG2 H 4.507 -6.877 -15.584 1.00 . A A . 23 GLU HG2 1 1
20 45310 1 1 23 GLU HG3 H 3.475 -8.303 -15.468 1.00 . A A . 23 GLU HG3 1 1
20 45311 1 1 23 GLU N N 1.146 -5.727 -13.432 1.00 . A A . 23 GLU N 1 1
20 45312 1 1 23 GLU O O 3.769 -4.344 -13.769 1.00 . A A . 23 GLU O 1 1
20 45313 1 1 23 GLU OE1 O 2.805 -8.270 -17.943 1.00 . A A . 23 GLU OE1 1 1
20 45314 1 1 23 GLU OE2 O 4.343 -6.713 -18.061 1.00 . A A . 23 GLU OE2 1 1
20 45315 1 1 24 VAL C C 6.789 -6.007 -12.586 1.00 . A A . 24 VAL C 1 1
20 45316 1 1 24 VAL CA C 5.535 -5.435 -11.943 1.00 . A A . 24 VAL CA 1 1
20 45317 1 1 24 VAL CB C 5.609 -5.595 -10.409 1.00 . A A . 24 VAL CB 1 1
20 45318 1 1 24 VAL CG1 C 6.819 -4.867 -9.846 1.00 . A A . 24 VAL CG1 1 1
20 45319 1 1 24 VAL CG2 C 4.333 -5.085 -9.755 1.00 . A A . 24 VAL CG2 1 1
20 45320 1 1 24 VAL H H 4.154 -7.010 -12.207 1.00 . A A . 24 VAL H 1 1
20 45321 1 1 24 VAL HA H 5.468 -4.382 -12.176 1.00 . A A . 24 VAL HA 1 1
20 45322 1 1 24 VAL HB H 5.710 -6.645 -10.180 1.00 . A A . 24 VAL HB 1 1
20 45323 1 1 24 VAL HG11 H 6.754 -3.818 -10.092 1.00 . A A . 24 VAL HG11 1 1
20 45324 1 1 24 VAL HG12 H 7.720 -5.282 -10.275 1.00 . A A . 24 VAL HG12 1 1
20 45325 1 1 24 VAL HG13 H 6.844 -4.985 -8.774 1.00 . A A . 24 VAL HG13 1 1
20 45326 1 1 24 VAL HG21 H 4.203 -4.039 -9.986 1.00 . A A . 24 VAL HG21 1 1
20 45327 1 1 24 VAL HG22 H 4.402 -5.211 -8.684 1.00 . A A . 24 VAL HG22 1 1
20 45328 1 1 24 VAL HG23 H 3.488 -5.644 -10.130 1.00 . A A . 24 VAL HG23 1 1
20 45329 1 1 24 VAL N N 4.363 -6.092 -12.489 1.00 . A A . 24 VAL N 1 1
20 45330 1 1 24 VAL O O 7.004 -7.222 -12.565 1.00 . A A . 24 VAL O 1 1
20 45331 1 1 25 ASN C C 8.405 -6.385 -15.112 1.00 . A A . 25 ASN C 1 1
20 45332 1 1 25 ASN CA C 8.793 -5.514 -13.918 1.00 . A A . 25 ASN CA 1 1
20 45333 1 1 25 ASN CB C 9.827 -6.234 -13.039 1.00 . A A . 25 ASN CB 1 1
20 45334 1 1 25 ASN CG C 10.397 -5.343 -11.949 1.00 . A A . 25 ASN CG 1 1
20 45335 1 1 25 ASN H H 7.409 -4.168 -13.054 1.00 . A A . 25 ASN H 1 1
20 45336 1 1 25 ASN HA H 9.238 -4.604 -14.298 1.00 . A A . 25 ASN HA 1 1
20 45337 1 1 25 ASN HB2 H 9.359 -7.087 -12.571 1.00 . A A . 25 ASN HB2 1 1
20 45338 1 1 25 ASN HB3 H 10.642 -6.574 -13.662 1.00 . A A . 25 ASN HB3 1 1
20 45339 1 1 25 ASN HD21 H 10.710 -6.932 -10.791 1.00 . A A . 25 ASN HD21 1 1
20 45340 1 1 25 ASN HD22 H 11.165 -5.401 -10.124 1.00 . A A . 25 ASN HD22 1 1
20 45341 1 1 25 ASN N N 7.606 -5.124 -13.155 1.00 . A A . 25 ASN N 1 1
20 45342 1 1 25 ASN ND2 N 10.800 -5.949 -10.844 1.00 . A A . 25 ASN ND2 1 1
20 45343 1 1 25 ASN O O 8.142 -5.875 -16.203 1.00 . A A . 25 ASN O 1 1
20 45344 1 1 25 ASN OD1 O 10.486 -4.123 -12.099 1.00 . A A . 25 ASN OD1 1 1
20 45345 1 1 26 GLN C C 7.092 -9.744 -15.413 1.00 . A A . 26 GLN C 1 1
20 45346 1 1 26 GLN CA C 7.972 -8.625 -15.962 1.00 . A A . 26 GLN CA 1 1
20 45347 1 1 26 GLN CB C 9.225 -9.226 -16.610 1.00 . A A . 26 GLN CB 1 1
20 45348 1 1 26 GLN CD C 11.294 -8.844 -18.007 1.00 . A A . 26 GLN CD 1 1
20 45349 1 1 26 GLN CG C 10.091 -8.211 -17.339 1.00 . A A . 26 GLN CG 1 1
20 45350 1 1 26 GLN H H 8.533 -8.044 -14.005 1.00 . A A . 26 GLN H 1 1
20 45351 1 1 26 GLN HA H 7.417 -8.078 -16.708 1.00 . A A . 26 GLN HA 1 1
20 45352 1 1 26 GLN HB2 H 9.824 -9.688 -15.841 1.00 . A A . 26 GLN HB2 1 1
20 45353 1 1 26 GLN HB3 H 8.921 -9.983 -17.319 1.00 . A A . 26 GLN HB3 1 1
20 45354 1 1 26 GLN HE21 H 11.284 -7.444 -19.411 1.00 . A A . 26 GLN HE21 1 1
20 45355 1 1 26 GLN HE22 H 12.513 -8.653 -19.566 1.00 . A A . 26 GLN HE22 1 1
20 45356 1 1 26 GLN HG2 H 9.494 -7.726 -18.096 1.00 . A A . 26 GLN HG2 1 1
20 45357 1 1 26 GLN HG3 H 10.437 -7.474 -16.628 1.00 . A A . 26 GLN HG3 1 1
20 45358 1 1 26 GLN N N 8.340 -7.695 -14.902 1.00 . A A . 26 GLN N 1 1
20 45359 1 1 26 GLN NE2 N 11.743 -8.250 -19.101 1.00 . A A . 26 GLN NE2 1 1
20 45360 1 1 26 GLN O O 6.911 -10.778 -16.057 1.00 . A A . 26 GLN O 1 1
20 45361 1 1 26 GLN OE1 O 11.820 -9.853 -17.539 1.00 . A A . 26 GLN OE1 1 1
20 45362 1 1 27 VAL C C 4.288 -10.031 -13.414 1.00 . A A . 27 VAL C 1 1
20 45363 1 1 27 VAL CA C 5.712 -10.546 -13.584 1.00 . A A . 27 VAL CA 1 1
20 45364 1 1 27 VAL CB C 6.276 -10.960 -12.207 1.00 . A A . 27 VAL CB 1 1
20 45365 1 1 27 VAL CG1 C 5.498 -12.135 -11.637 1.00 . A A . 27 VAL CG1 1 1
20 45366 1 1 27 VAL CG2 C 7.756 -11.299 -12.307 1.00 . A A . 27 VAL CG2 1 1
20 45367 1 1 27 VAL H H 6.688 -8.676 -13.767 1.00 . A A . 27 VAL H 1 1
20 45368 1 1 27 VAL HA H 5.695 -11.417 -14.223 1.00 . A A . 27 VAL HA 1 1
20 45369 1 1 27 VAL HB H 6.167 -10.123 -11.531 1.00 . A A . 27 VAL HB 1 1
20 45370 1 1 27 VAL HG11 H 5.914 -12.409 -10.679 1.00 . A A . 27 VAL HG11 1 1
20 45371 1 1 27 VAL HG12 H 5.566 -12.975 -12.312 1.00 . A A . 27 VAL HG12 1 1
20 45372 1 1 27 VAL HG13 H 4.463 -11.856 -11.512 1.00 . A A . 27 VAL HG13 1 1
20 45373 1 1 27 VAL HG21 H 7.891 -12.122 -12.994 1.00 . A A . 27 VAL HG21 1 1
20 45374 1 1 27 VAL HG22 H 8.128 -11.578 -11.332 1.00 . A A . 27 VAL HG22 1 1
20 45375 1 1 27 VAL HG23 H 8.300 -10.438 -12.668 1.00 . A A . 27 VAL HG23 1 1
20 45376 1 1 27 VAL N N 6.544 -9.535 -14.223 1.00 . A A . 27 VAL N 1 1
20 45377 1 1 27 VAL O O 4.072 -8.933 -12.901 1.00 . A A . 27 VAL O 1 1
20 45378 1 1 28 ARG C C 1.323 -10.844 -12.447 1.00 . A A . 28 ARG C 1 1
20 45379 1 1 28 ARG CA C 1.921 -10.444 -13.789 1.00 . A A . 28 ARG CA 1 1
20 45380 1 1 28 ARG CB C 1.140 -11.124 -14.917 1.00 . A A . 28 ARG CB 1 1
20 45381 1 1 28 ARG CD C 1.027 -11.787 -17.334 1.00 . A A . 28 ARG CD 1 1
20 45382 1 1 28 ARG CG C 1.783 -10.984 -16.285 1.00 . A A . 28 ARG CG 1 1
20 45383 1 1 28 ARG CZ C -1.447 -11.843 -17.267 1.00 . A A . 28 ARG CZ 1 1
20 45384 1 1 28 ARG H H 3.561 -11.714 -14.198 1.00 . A A . 28 ARG H 1 1
20 45385 1 1 28 ARG HA H 1.858 -9.374 -13.903 1.00 . A A . 28 ARG HA 1 1
20 45386 1 1 28 ARG HB2 H 1.049 -12.176 -14.693 1.00 . A A . 28 ARG HB2 1 1
20 45387 1 1 28 ARG HB3 H 0.153 -10.689 -14.964 1.00 . A A . 28 ARG HB3 1 1
20 45388 1 1 28 ARG HD2 H 1.596 -11.781 -18.251 1.00 . A A . 28 ARG HD2 1 1
20 45389 1 1 28 ARG HD3 H 0.921 -12.804 -16.983 1.00 . A A . 28 ARG HD3 1 1
20 45390 1 1 28 ARG HE H -0.339 -10.362 -18.059 1.00 . A A . 28 ARG HE 1 1
20 45391 1 1 28 ARG HG2 H 1.778 -9.943 -16.570 1.00 . A A . 28 ARG HG2 1 1
20 45392 1 1 28 ARG HG3 H 2.801 -11.342 -16.232 1.00 . A A . 28 ARG HG3 1 1
20 45393 1 1 28 ARG HH11 H -0.547 -13.432 -16.378 1.00 . A A . 28 ARG HH11 1 1
20 45394 1 1 28 ARG HH12 H -2.285 -13.474 -16.388 1.00 . A A . 28 ARG HH12 1 1
20 45395 1 1 28 ARG HH21 H -2.636 -10.404 -18.049 1.00 . A A . 28 ARG HH21 1 1
20 45396 1 1 28 ARG HH22 H -3.477 -11.733 -17.313 1.00 . A A . 28 ARG HH22 1 1
20 45397 1 1 28 ARG N N 3.324 -10.830 -13.846 1.00 . A A . 28 ARG N 1 1
20 45398 1 1 28 ARG NE N -0.303 -11.234 -17.595 1.00 . A A . 28 ARG NE 1 1
20 45399 1 1 28 ARG NH1 N -1.422 -13.006 -16.624 1.00 . A A . 28 ARG NH1 1 1
20 45400 1 1 28 ARG NH2 N -2.610 -11.281 -17.570 1.00 . A A . 28 ARG NH2 1 1
20 45401 1 1 28 ARG O O 1.233 -12.031 -12.131 1.00 . A A . 28 ARG O 1 1
20 45402 1 1 29 PHE C C -1.164 -9.840 -10.370 1.00 . A A . 29 PHE C 1 1
20 45403 1 1 29 PHE CA C 0.329 -10.143 -10.359 1.00 . A A . 29 PHE CA 1 1
20 45404 1 1 29 PHE CB C 1.002 -9.328 -9.252 1.00 . A A . 29 PHE CB 1 1
20 45405 1 1 29 PHE CD1 C 2.837 -10.733 -8.281 1.00 . A A . 29 PHE CD1 1 1
20 45406 1 1 29 PHE CD2 C 3.435 -8.843 -9.604 1.00 . A A . 29 PHE CD2 1 1
20 45407 1 1 29 PHE CE1 C 4.174 -11.019 -8.079 1.00 . A A . 29 PHE CE1 1 1
20 45408 1 1 29 PHE CE2 C 4.772 -9.124 -9.408 1.00 . A A . 29 PHE CE2 1 1
20 45409 1 1 29 PHE CG C 2.454 -9.643 -9.046 1.00 . A A . 29 PHE CG 1 1
20 45410 1 1 29 PHE CZ C 5.142 -10.214 -8.643 1.00 . A A . 29 PHE CZ 1 1
20 45411 1 1 29 PHE H H 1.048 -8.931 -11.937 1.00 . A A . 29 PHE H 1 1
20 45412 1 1 29 PHE HA H 0.468 -11.194 -10.151 1.00 . A A . 29 PHE HA 1 1
20 45413 1 1 29 PHE HB2 H 0.924 -8.279 -9.493 1.00 . A A . 29 PHE HB2 1 1
20 45414 1 1 29 PHE HB3 H 0.487 -9.513 -8.320 1.00 . A A . 29 PHE HB3 1 1
20 45415 1 1 29 PHE HD1 H 2.080 -11.364 -7.842 1.00 . A A . 29 PHE HD1 1 1
20 45416 1 1 29 PHE HD2 H 3.147 -7.990 -10.202 1.00 . A A . 29 PHE HD2 1 1
20 45417 1 1 29 PHE HE1 H 4.460 -11.871 -7.479 1.00 . A A . 29 PHE HE1 1 1
20 45418 1 1 29 PHE HE2 H 5.529 -8.492 -9.852 1.00 . A A . 29 PHE HE2 1 1
20 45419 1 1 29 PHE HZ H 6.187 -10.436 -8.487 1.00 . A A . 29 PHE HZ 1 1
20 45420 1 1 29 PHE N N 0.929 -9.865 -11.652 1.00 . A A . 29 PHE N 1 1
20 45421 1 1 29 PHE O O -1.572 -8.687 -10.261 1.00 . A A . 29 PHE O 1 1
20 45422 1 1 30 SER C C -3.829 -10.788 -8.903 1.00 . A A . 30 SER C 1 1
20 45423 1 1 30 SER CA C -3.426 -10.733 -10.381 1.00 . A A . 30 SER CA 1 1
20 45424 1 1 30 SER CB C -4.128 -11.844 -11.168 1.00 . A A . 30 SER CB 1 1
20 45425 1 1 30 SER H H -1.604 -11.756 -10.715 1.00 . A A . 30 SER H 1 1
20 45426 1 1 30 SER HA H -3.706 -9.773 -10.790 1.00 . A A . 30 SER HA 1 1
20 45427 1 1 30 SER HB2 H -3.877 -12.801 -10.735 1.00 . A A . 30 SER HB2 1 1
20 45428 1 1 30 SER HB3 H -5.196 -11.696 -11.118 1.00 . A A . 30 SER HB3 1 1
20 45429 1 1 30 SER HG H -4.519 -11.807 -13.093 1.00 . A A . 30 SER HG 1 1
20 45430 1 1 30 SER N N -1.978 -10.876 -10.505 1.00 . A A . 30 SER N 1 1
20 45431 1 1 30 SER O O -4.874 -11.330 -8.542 1.00 . A A . 30 SER O 1 1
20 45432 1 1 30 SER OG O -3.728 -11.842 -12.528 1.00 . A A . 30 SER OG 1 1
20 45433 1 1 31 HIS C C -3.291 -8.828 -6.087 1.00 . A A . 31 HIS C 1 1
20 45434 1 1 31 HIS CA C -3.185 -10.250 -6.609 1.00 . A A . 31 HIS CA 1 1
20 45435 1 1 31 HIS CB C -1.997 -10.895 -5.869 1.00 . A A . 31 HIS CB 1 1
20 45436 1 1 31 HIS CD2 C -1.755 -12.915 -7.506 1.00 . A A . 31 HIS CD2 1 1
20 45437 1 1 31 HIS CE1 C -0.287 -14.052 -6.349 1.00 . A A . 31 HIS CE1 1 1
20 45438 1 1 31 HIS CG C -1.513 -12.227 -6.366 1.00 . A A . 31 HIS CG 1 1
20 45439 1 1 31 HIS H H -2.215 -9.721 -8.412 1.00 . A A . 31 HIS H 1 1
20 45440 1 1 31 HIS HA H -4.093 -10.791 -6.393 1.00 . A A . 31 HIS HA 1 1
20 45441 1 1 31 HIS HB2 H -1.158 -10.221 -5.921 1.00 . A A . 31 HIS HB2 1 1
20 45442 1 1 31 HIS HB3 H -2.271 -11.018 -4.831 1.00 . A A . 31 HIS HB3 1 1
20 45443 1 1 31 HIS HD1 H -0.238 -12.751 -4.771 1.00 . A A . 31 HIS HD1 1 1
20 45444 1 1 31 HIS HD2 H -2.435 -12.628 -8.296 1.00 . A A . 31 HIS HD2 1 1
20 45445 1 1 31 HIS HE1 H 0.421 -14.808 -6.046 1.00 . A A . 31 HIS HE1 1 1
20 45446 1 1 31 HIS HE2 H -0.766 -14.609 -8.259 1.00 . A A . 31 HIS HE2 1 1
20 45447 1 1 31 HIS N N -2.981 -10.217 -8.053 1.00 . A A . 31 HIS N 1 1
20 45448 1 1 31 HIS ND1 N -0.595 -12.973 -5.665 1.00 . A A . 31 HIS ND1 1 1
20 45449 1 1 31 HIS NE2 N -0.978 -14.047 -7.471 1.00 . A A . 31 HIS NE2 1 1
20 45450 1 1 31 HIS O O -2.997 -7.875 -6.807 1.00 . A A . 31 HIS O 1 1
20 45451 1 1 32 ALA C C -2.094 -7.438 -3.539 1.00 . A A . 32 ALA C 1 1
20 45452 1 1 32 ALA CA C -3.497 -7.436 -4.125 1.00 . A A . 32 ALA CA 1 1
20 45453 1 1 32 ALA CB C -4.543 -7.266 -3.038 1.00 . A A . 32 ALA CB 1 1
20 45454 1 1 32 ALA H H -4.104 -9.442 -4.370 1.00 . A A . 32 ALA H 1 1
20 45455 1 1 32 ALA HA H -3.591 -6.622 -4.833 1.00 . A A . 32 ALA HA 1 1
20 45456 1 1 32 ALA HB1 H -4.464 -8.080 -2.332 1.00 . A A . 32 ALA HB1 1 1
20 45457 1 1 32 ALA HB2 H -5.528 -7.269 -3.481 1.00 . A A . 32 ALA HB2 1 1
20 45458 1 1 32 ALA HB3 H -4.382 -6.329 -2.527 1.00 . A A . 32 ALA HB3 1 1
20 45459 1 1 32 ALA N N -3.683 -8.688 -4.834 1.00 . A A . 32 ALA N 1 1
20 45460 1 1 32 ALA O O -1.817 -8.156 -2.582 1.00 . A A . 32 ALA O 1 1
20 45461 1 1 33 ILE C C 0.745 -5.539 -3.102 1.00 . A A . 33 ILE C 1 1
20 45462 1 1 33 ILE CA C 0.215 -6.784 -3.803 1.00 . A A . 33 ILE CA 1 1
20 45463 1 1 33 ILE CB C 1.069 -7.072 -5.060 1.00 . A A . 33 ILE CB 1 1
20 45464 1 1 33 ILE CD1 C 1.574 -6.249 -7.423 1.00 . A A . 33 ILE CD1 1 1
20 45465 1 1 33 ILE CG1 C 0.736 -6.075 -6.176 1.00 . A A . 33 ILE CG1 1 1
20 45466 1 1 33 ILE CG2 C 0.851 -8.507 -5.528 1.00 . A A . 33 ILE CG2 1 1
20 45467 1 1 33 ILE H H -1.490 -6.023 -4.809 1.00 . A A . 33 ILE H 1 1
20 45468 1 1 33 ILE HA H 0.326 -7.623 -3.134 1.00 . A A . 33 ILE HA 1 1
20 45469 1 1 33 ILE HB H 2.110 -6.964 -4.791 1.00 . A A . 33 ILE HB 1 1
20 45470 1 1 33 ILE HD11 H 2.616 -6.101 -7.181 1.00 . A A . 33 ILE HD11 1 1
20 45471 1 1 33 ILE HD12 H 1.272 -5.525 -8.164 1.00 . A A . 33 ILE HD12 1 1
20 45472 1 1 33 ILE HD13 H 1.433 -7.246 -7.815 1.00 . A A . 33 ILE HD13 1 1
20 45473 1 1 33 ILE HG12 H -0.300 -6.192 -6.457 1.00 . A A . 33 ILE HG12 1 1
20 45474 1 1 33 ILE HG13 H 0.892 -5.070 -5.809 1.00 . A A . 33 ILE HG13 1 1
20 45475 1 1 33 ILE HG21 H 1.443 -8.691 -6.413 1.00 . A A . 33 ILE HG21 1 1
20 45476 1 1 33 ILE HG22 H -0.193 -8.658 -5.758 1.00 . A A . 33 ILE HG22 1 1
20 45477 1 1 33 ILE HG23 H 1.151 -9.192 -4.748 1.00 . A A . 33 ILE HG23 1 1
20 45478 1 1 33 ILE N N -1.198 -6.679 -4.139 1.00 . A A . 33 ILE N 1 1
20 45479 1 1 33 ILE O O 0.500 -4.408 -3.528 1.00 . A A . 33 ILE O 1 1
20 45480 1 1 34 ALA C C 3.645 -4.913 -1.398 1.00 . A A . 34 ALA C 1 1
20 45481 1 1 34 ALA CA C 2.142 -4.711 -1.289 1.00 . A A . 34 ALA CA 1 1
20 45482 1 1 34 ALA CB C 1.708 -4.693 0.168 1.00 . A A . 34 ALA CB 1 1
20 45483 1 1 34 ALA H H 1.535 -6.694 -1.677 1.00 . A A . 34 ALA H 1 1
20 45484 1 1 34 ALA HA H 1.875 -3.765 -1.739 1.00 . A A . 34 ALA HA 1 1
20 45485 1 1 34 ALA HB1 H 1.977 -5.628 0.636 1.00 . A A . 34 ALA HB1 1 1
20 45486 1 1 34 ALA HB2 H 0.638 -4.557 0.222 1.00 . A A . 34 ALA HB2 1 1
20 45487 1 1 34 ALA HB3 H 2.200 -3.879 0.679 1.00 . A A . 34 ALA HB3 1 1
20 45488 1 1 34 ALA N N 1.459 -5.769 -2.011 1.00 . A A . 34 ALA N 1 1
20 45489 1 1 34 ALA O O 4.166 -5.963 -1.015 1.00 . A A . 34 ALA O 1 1
20 45490 1 1 35 PHE C C 6.503 -2.747 -2.037 1.00 . A A . 35 PHE C 1 1
20 45491 1 1 35 PHE CA C 5.766 -4.071 -2.186 1.00 . A A . 35 PHE CA 1 1
20 45492 1 1 35 PHE CB C 6.002 -4.654 -3.587 1.00 . A A . 35 PHE CB 1 1
20 45493 1 1 35 PHE CD1 C 4.034 -4.145 -5.062 1.00 . A A . 35 PHE CD1 1 1
20 45494 1 1 35 PHE CD2 C 6.036 -2.892 -5.380 1.00 . A A . 35 PHE CD2 1 1
20 45495 1 1 35 PHE CE1 C 3.428 -3.443 -6.084 1.00 . A A . 35 PHE CE1 1 1
20 45496 1 1 35 PHE CE2 C 5.435 -2.187 -6.404 1.00 . A A . 35 PHE CE2 1 1
20 45497 1 1 35 PHE CG C 5.343 -3.880 -4.698 1.00 . A A . 35 PHE CG 1 1
20 45498 1 1 35 PHE CZ C 4.129 -2.462 -6.755 1.00 . A A . 35 PHE CZ 1 1
20 45499 1 1 35 PHE H H 3.891 -3.078 -2.148 1.00 . A A . 35 PHE H 1 1
20 45500 1 1 35 PHE HA H 6.156 -4.763 -1.457 1.00 . A A . 35 PHE HA 1 1
20 45501 1 1 35 PHE HB2 H 7.063 -4.672 -3.785 1.00 . A A . 35 PHE HB2 1 1
20 45502 1 1 35 PHE HB3 H 5.620 -5.663 -3.616 1.00 . A A . 35 PHE HB3 1 1
20 45503 1 1 35 PHE HD1 H 3.483 -4.912 -4.536 1.00 . A A . 35 PHE HD1 1 1
20 45504 1 1 35 PHE HD2 H 7.058 -2.675 -5.105 1.00 . A A . 35 PHE HD2 1 1
20 45505 1 1 35 PHE HE1 H 2.407 -3.660 -6.357 1.00 . A A . 35 PHE HE1 1 1
20 45506 1 1 35 PHE HE2 H 5.985 -1.419 -6.927 1.00 . A A . 35 PHE HE2 1 1
20 45507 1 1 35 PHE HZ H 3.658 -1.912 -7.557 1.00 . A A . 35 PHE HZ 1 1
20 45508 1 1 35 PHE N N 4.342 -3.927 -1.932 1.00 . A A . 35 PHE N 1 1
20 45509 1 1 35 PHE O O 5.917 -1.668 -2.173 1.00 . A A . 35 PHE O 1 1
20 45510 1 1 36 ALA C C 9.902 -1.876 -2.477 1.00 . A A . 36 ALA C 1 1
20 45511 1 1 36 ALA CA C 8.658 -1.693 -1.614 1.00 . A A . 36 ALA CA 1 1
20 45512 1 1 36 ALA CB C 9.041 -1.500 -0.152 1.00 . A A . 36 ALA CB 1 1
20 45513 1 1 36 ALA H H 8.181 -3.743 -1.642 1.00 . A A . 36 ALA H 1 1
20 45514 1 1 36 ALA HA H 8.116 -0.819 -1.948 1.00 . A A . 36 ALA HA 1 1
20 45515 1 1 36 ALA HB1 H 8.147 -1.398 0.444 1.00 . A A . 36 ALA HB1 1 1
20 45516 1 1 36 ALA HB2 H 9.645 -0.612 -0.051 1.00 . A A . 36 ALA HB2 1 1
20 45517 1 1 36 ALA HB3 H 9.603 -2.358 0.188 1.00 . A A . 36 ALA HB3 1 1
20 45518 1 1 36 ALA N N 7.793 -2.850 -1.754 1.00 . A A . 36 ALA N 1 1
20 45519 1 1 36 ALA O O 10.223 -3.003 -2.857 1.00 . A A . 36 ALA O 1 1
20 45520 1 1 37 PRO C C 12.935 -1.643 -2.872 1.00 . A A . 37 PRO C 1 1
20 45521 1 1 37 PRO CA C 11.850 -0.857 -3.601 1.00 . A A . 37 PRO CA 1 1
20 45522 1 1 37 PRO CB C 12.267 0.607 -3.776 1.00 . A A . 37 PRO CB 1 1
20 45523 1 1 37 PRO CD C 10.264 0.610 -2.472 1.00 . A A . 37 PRO CD 1 1
20 45524 1 1 37 PRO CG C 11.552 1.351 -2.700 1.00 . A A . 37 PRO CG 1 1
20 45525 1 1 37 PRO HA H 11.673 -1.306 -4.569 1.00 . A A . 37 PRO HA 1 1
20 45526 1 1 37 PRO HB2 H 13.338 0.693 -3.671 1.00 . A A . 37 PRO HB2 1 1
20 45527 1 1 37 PRO HB3 H 11.968 0.954 -4.755 1.00 . A A . 37 PRO HB3 1 1
20 45528 1 1 37 PRO HD2 H 9.958 0.690 -1.441 1.00 . A A . 37 PRO HD2 1 1
20 45529 1 1 37 PRO HD3 H 9.491 0.984 -3.128 1.00 . A A . 37 PRO HD3 1 1
20 45530 1 1 37 PRO HG2 H 12.148 1.357 -1.799 1.00 . A A . 37 PRO HG2 1 1
20 45531 1 1 37 PRO HG3 H 11.349 2.361 -3.023 1.00 . A A . 37 PRO HG3 1 1
20 45532 1 1 37 PRO N N 10.613 -0.782 -2.812 1.00 . A A . 37 PRO N 1 1
20 45533 1 1 37 PRO O O 13.831 -2.219 -3.489 1.00 . A A . 37 PRO O 1 1
20 45534 1 1 38 GLU C C 12.976 -3.350 0.182 1.00 . A A . 38 GLU C 1 1
20 45535 1 1 38 GLU CA C 13.757 -2.414 -0.728 1.00 . A A . 38 GLU CA 1 1
20 45536 1 1 38 GLU CB C 14.626 -1.467 0.105 1.00 . A A . 38 GLU CB 1 1
20 45537 1 1 38 GLU CD C 16.736 -2.845 -0.034 1.00 . A A . 38 GLU CD 1 1
20 45538 1 1 38 GLU CG C 15.731 -2.171 0.876 1.00 . A A . 38 GLU CG 1 1
20 45539 1 1 38 GLU H H 12.113 -1.161 -1.124 1.00 . A A . 38 GLU H 1 1
20 45540 1 1 38 GLU HA H 14.389 -3.000 -1.379 1.00 . A A . 38 GLU HA 1 1
20 45541 1 1 38 GLU HB2 H 15.082 -0.744 -0.554 1.00 . A A . 38 GLU HB2 1 1
20 45542 1 1 38 GLU HB3 H 13.996 -0.950 0.813 1.00 . A A . 38 GLU HB3 1 1
20 45543 1 1 38 GLU HG2 H 16.248 -1.443 1.484 1.00 . A A . 38 GLU HG2 1 1
20 45544 1 1 38 GLU HG3 H 15.284 -2.920 1.513 1.00 . A A . 38 GLU HG3 1 1
20 45545 1 1 38 GLU N N 12.837 -1.661 -1.553 1.00 . A A . 38 GLU N 1 1
20 45546 1 1 38 GLU O O 12.304 -2.904 1.111 1.00 . A A . 38 GLU O 1 1
20 45547 1 1 38 GLU OE1 O 16.435 -3.936 -0.563 1.00 . A A . 38 GLU OE1 1 1
20 45548 1 1 38 GLU OE2 O 17.839 -2.286 -0.224 1.00 . A A . 38 GLU OE2 1 1
20 45549 1 1 39 GLY C C 11.620 -6.652 -0.133 1.00 . A A . 39 GLY C 1 1
20 45550 1 1 39 GLY CA C 12.338 -5.612 0.705 1.00 . A A . 39 GLY CA 1 1
20 45551 1 1 39 GLY H H 13.562 -4.936 -0.881 1.00 . A A . 39 GLY H 1 1
20 45552 1 1 39 GLY HA2 H 13.049 -6.110 1.346 1.00 . A A . 39 GLY HA2 1 1
20 45553 1 1 39 GLY HA3 H 11.613 -5.097 1.319 1.00 . A A . 39 GLY HA3 1 1
20 45554 1 1 39 GLY N N 13.039 -4.640 -0.107 1.00 . A A . 39 GLY N 1 1
20 45555 1 1 39 GLY O O 11.825 -6.721 -1.347 1.00 . A A . 39 GLY O 1 1
20 45556 1 1 40 PRO C C 8.693 -8.043 -0.755 1.00 . A A . 40 PRO C 1 1
20 45557 1 1 40 PRO CA C 10.032 -8.533 -0.202 1.00 . A A . 40 PRO CA 1 1
20 45558 1 1 40 PRO CB C 9.813 -9.560 0.906 1.00 . A A . 40 PRO CB 1 1
20 45559 1 1 40 PRO CD C 10.484 -7.480 1.937 1.00 . A A . 40 PRO CD 1 1
20 45560 1 1 40 PRO CG C 9.697 -8.752 2.158 1.00 . A A . 40 PRO CG 1 1
20 45561 1 1 40 PRO HA H 10.612 -8.973 -0.997 1.00 . A A . 40 PRO HA 1 1
20 45562 1 1 40 PRO HB2 H 8.909 -10.118 0.708 1.00 . A A . 40 PRO HB2 1 1
20 45563 1 1 40 PRO HB3 H 10.656 -10.234 0.948 1.00 . A A . 40 PRO HB3 1 1
20 45564 1 1 40 PRO HD2 H 9.887 -6.620 2.203 1.00 . A A . 40 PRO HD2 1 1
20 45565 1 1 40 PRO HD3 H 11.396 -7.499 2.514 1.00 . A A . 40 PRO HD3 1 1
20 45566 1 1 40 PRO HG2 H 8.659 -8.517 2.347 1.00 . A A . 40 PRO HG2 1 1
20 45567 1 1 40 PRO HG3 H 10.110 -9.305 2.989 1.00 . A A . 40 PRO HG3 1 1
20 45568 1 1 40 PRO N N 10.776 -7.485 0.492 1.00 . A A . 40 PRO N 1 1
20 45569 1 1 40 PRO O O 8.357 -6.861 -0.652 1.00 . A A . 40 PRO O 1 1
20 45570 1 1 41 VAL C C 5.548 -9.380 -1.075 1.00 . A A . 41 VAL C 1 1
20 45571 1 1 41 VAL CA C 6.617 -8.642 -1.875 1.00 . A A . 41 VAL CA 1 1
20 45572 1 1 41 VAL CB C 6.490 -9.024 -3.368 1.00 . A A . 41 VAL CB 1 1
20 45573 1 1 41 VAL CG1 C 5.136 -8.604 -3.924 1.00 . A A . 41 VAL CG1 1 1
20 45574 1 1 41 VAL CG2 C 7.619 -8.405 -4.182 1.00 . A A . 41 VAL CG2 1 1
20 45575 1 1 41 VAL H H 8.277 -9.878 -1.436 1.00 . A A . 41 VAL H 1 1
20 45576 1 1 41 VAL HA H 6.461 -7.577 -1.777 1.00 . A A . 41 VAL HA 1 1
20 45577 1 1 41 VAL HB H 6.567 -10.098 -3.449 1.00 . A A . 41 VAL HB 1 1
20 45578 1 1 41 VAL HG11 H 4.350 -9.091 -3.365 1.00 . A A . 41 VAL HG11 1 1
20 45579 1 1 41 VAL HG12 H 5.069 -8.892 -4.963 1.00 . A A . 41 VAL HG12 1 1
20 45580 1 1 41 VAL HG13 H 5.028 -7.534 -3.839 1.00 . A A . 41 VAL HG13 1 1
20 45581 1 1 41 VAL HG21 H 7.500 -8.670 -5.222 1.00 . A A . 41 VAL HG21 1 1
20 45582 1 1 41 VAL HG22 H 8.568 -8.774 -3.823 1.00 . A A . 41 VAL HG22 1 1
20 45583 1 1 41 VAL HG23 H 7.588 -7.330 -4.079 1.00 . A A . 41 VAL HG23 1 1
20 45584 1 1 41 VAL N N 7.938 -8.958 -1.350 1.00 . A A . 41 VAL N 1 1
20 45585 1 1 41 VAL O O 5.572 -10.608 -0.983 1.00 . A A . 41 VAL O 1 1
20 45586 1 1 42 ALA C C 2.273 -9.320 -0.483 1.00 . A A . 42 ALA C 1 1
20 45587 1 1 42 ALA CA C 3.565 -9.213 0.316 1.00 . A A . 42 ALA CA 1 1
20 45588 1 1 42 ALA CB C 3.346 -8.393 1.578 1.00 . A A . 42 ALA CB 1 1
20 45589 1 1 42 ALA H H 4.648 -7.653 -0.618 1.00 . A A . 42 ALA H 1 1
20 45590 1 1 42 ALA HA H 3.878 -10.205 0.608 1.00 . A A . 42 ALA HA 1 1
20 45591 1 1 42 ALA HB1 H 3.032 -7.395 1.309 1.00 . A A . 42 ALA HB1 1 1
20 45592 1 1 42 ALA HB2 H 4.269 -8.340 2.139 1.00 . A A . 42 ALA HB2 1 1
20 45593 1 1 42 ALA HB3 H 2.584 -8.859 2.183 1.00 . A A . 42 ALA HB3 1 1
20 45594 1 1 42 ALA N N 4.625 -8.630 -0.492 1.00 . A A . 42 ALA N 1 1
20 45595 1 1 42 ALA O O 1.734 -8.317 -0.954 1.00 . A A . 42 ALA O 1 1
20 45596 1 1 43 SER C C -0.626 -10.843 -0.421 1.00 . A A . 43 SER C 1 1
20 45597 1 1 43 SER CA C 0.565 -10.791 -1.377 1.00 . A A . 43 SER CA 1 1
20 45598 1 1 43 SER CB C 0.689 -12.104 -2.162 1.00 . A A . 43 SER CB 1 1
20 45599 1 1 43 SER H H 2.280 -11.303 -0.255 1.00 . A A . 43 SER H 1 1
20 45600 1 1 43 SER HA H 0.421 -9.976 -2.073 1.00 . A A . 43 SER HA 1 1
20 45601 1 1 43 SER HB2 H 1.587 -12.075 -2.761 1.00 . A A . 43 SER HB2 1 1
20 45602 1 1 43 SER HB3 H 0.751 -12.928 -1.465 1.00 . A A . 43 SER HB3 1 1
20 45603 1 1 43 SER HG H -0.912 -13.095 -2.718 1.00 . A A . 43 SER HG 1 1
20 45604 1 1 43 SER N N 1.790 -10.540 -0.643 1.00 . A A . 43 SER N 1 1
20 45605 1 1 43 SER O O -0.577 -11.509 0.616 1.00 . A A . 43 SER O 1 1
20 45606 1 1 43 SER OG O -0.421 -12.315 -3.020 1.00 . A A . 43 SER OG 1 1
20 45607 1 1 44 TRP C C -3.940 -11.054 -0.534 1.00 . A A . 44 TRP C 1 1
20 45608 1 1 44 TRP CA C -2.897 -10.100 0.028 1.00 . A A . 44 TRP CA 1 1
20 45609 1 1 44 TRP CB C -3.490 -8.691 0.054 1.00 . A A . 44 TRP CB 1 1
20 45610 1 1 44 TRP CD1 C -2.010 -8.054 2.053 1.00 . A A . 44 TRP CD1 1 1
20 45611 1 1 44 TRP CD2 C -3.740 -6.682 1.693 1.00 . A A . 44 TRP CD2 1 1
20 45612 1 1 44 TRP CE2 C -3.031 -6.216 2.811 1.00 . A A . 44 TRP CE2 1 1
20 45613 1 1 44 TRP CE3 C -4.871 -5.977 1.268 1.00 . A A . 44 TRP CE3 1 1
20 45614 1 1 44 TRP CG C -3.077 -7.858 1.225 1.00 . A A . 44 TRP CG 1 1
20 45615 1 1 44 TRP CH2 C -4.526 -4.405 3.075 1.00 . A A . 44 TRP CH2 1 1
20 45616 1 1 44 TRP CZ2 C -3.417 -5.077 3.514 1.00 . A A . 44 TRP CZ2 1 1
20 45617 1 1 44 TRP CZ3 C -5.251 -4.847 1.963 1.00 . A A . 44 TRP CZ3 1 1
20 45618 1 1 44 TRP H H -1.642 -9.585 -1.589 1.00 . A A . 44 TRP H 1 1
20 45619 1 1 44 TRP HA H -2.650 -10.399 1.036 1.00 . A A . 44 TRP HA 1 1
20 45620 1 1 44 TRP HB2 H -3.188 -8.169 -0.841 1.00 . A A . 44 TRP HB2 1 1
20 45621 1 1 44 TRP HB3 H -4.569 -8.768 0.065 1.00 . A A . 44 TRP HB3 1 1
20 45622 1 1 44 TRP HD1 H -1.306 -8.869 1.959 1.00 . A A . 44 TRP HD1 1 1
20 45623 1 1 44 TRP HE1 H -1.313 -7.001 3.734 1.00 . A A . 44 TRP HE1 1 1
20 45624 1 1 44 TRP HE3 H -5.443 -6.305 0.411 1.00 . A A . 44 TRP HE3 1 1
20 45625 1 1 44 TRP HH2 H -4.860 -3.517 3.590 1.00 . A A . 44 TRP HH2 1 1
20 45626 1 1 44 TRP HZ2 H -2.867 -4.723 4.375 1.00 . A A . 44 TRP HZ2 1 1
20 45627 1 1 44 TRP HZ3 H -6.122 -4.290 1.649 1.00 . A A . 44 TRP HZ3 1 1
20 45628 1 1 44 TRP N N -1.682 -10.127 -0.769 1.00 . A A . 44 TRP N 1 1
20 45629 1 1 44 TRP NE1 N -1.980 -7.074 3.018 1.00 . A A . 44 TRP NE1 1 1
20 45630 1 1 44 TRP O O -4.141 -11.126 -1.748 1.00 . A A . 44 TRP O 1 1
20 45631 1 1 45 PRO C C -7.045 -11.807 -0.089 1.00 . A A . 45 PRO C 1 1
20 45632 1 1 45 PRO CA C -5.759 -12.630 -0.027 1.00 . A A . 45 PRO CA 1 1
20 45633 1 1 45 PRO CB C -5.825 -13.650 1.108 1.00 . A A . 45 PRO CB 1 1
20 45634 1 1 45 PRO CD C -4.295 -11.923 1.784 1.00 . A A . 45 PRO CD 1 1
20 45635 1 1 45 PRO CG C -5.312 -12.911 2.299 1.00 . A A . 45 PRO CG 1 1
20 45636 1 1 45 PRO HA H -5.601 -13.135 -0.969 1.00 . A A . 45 PRO HA 1 1
20 45637 1 1 45 PRO HB2 H -6.844 -13.974 1.248 1.00 . A A . 45 PRO HB2 1 1
20 45638 1 1 45 PRO HB3 H -5.197 -14.499 0.873 1.00 . A A . 45 PRO HB3 1 1
20 45639 1 1 45 PRO HD2 H -4.410 -10.974 2.283 1.00 . A A . 45 PRO HD2 1 1
20 45640 1 1 45 PRO HD3 H -3.296 -12.305 1.924 1.00 . A A . 45 PRO HD3 1 1
20 45641 1 1 45 PRO HG2 H -6.126 -12.392 2.783 1.00 . A A . 45 PRO HG2 1 1
20 45642 1 1 45 PRO HG3 H -4.848 -13.602 2.987 1.00 . A A . 45 PRO HG3 1 1
20 45643 1 1 45 PRO N N -4.617 -11.804 0.346 1.00 . A A . 45 PRO N 1 1
20 45644 1 1 45 PRO O O -8.122 -12.324 -0.394 1.00 . A A . 45 PRO O 1 1
20 45645 1 1 46 VAL C C -8.336 -9.061 -1.160 1.00 . A A . 46 VAL C 1 1
20 45646 1 1 46 VAL CA C -8.049 -9.603 0.230 1.00 . A A . 46 VAL CA 1 1
20 45647 1 1 46 VAL CB C -7.785 -8.421 1.188 1.00 . A A . 46 VAL CB 1 1
20 45648 1 1 46 VAL CG1 C -9.025 -7.555 1.337 1.00 . A A . 46 VAL CG1 1 1
20 45649 1 1 46 VAL CG2 C -7.315 -8.924 2.540 1.00 . A A . 46 VAL CG2 1 1
20 45650 1 1 46 VAL H H -6.019 -10.162 0.380 1.00 . A A . 46 VAL H 1 1
20 45651 1 1 46 VAL HA H -8.912 -10.148 0.584 1.00 . A A . 46 VAL HA 1 1
20 45652 1 1 46 VAL HB H -7.000 -7.814 0.761 1.00 . A A . 46 VAL HB 1 1
20 45653 1 1 46 VAL HG11 H -9.305 -7.160 0.373 1.00 . A A . 46 VAL HG11 1 1
20 45654 1 1 46 VAL HG12 H -8.811 -6.740 2.013 1.00 . A A . 46 VAL HG12 1 1
20 45655 1 1 46 VAL HG13 H -9.834 -8.149 1.733 1.00 . A A . 46 VAL HG13 1 1
20 45656 1 1 46 VAL HG21 H -6.397 -9.480 2.414 1.00 . A A . 46 VAL HG21 1 1
20 45657 1 1 46 VAL HG22 H -8.069 -9.566 2.968 1.00 . A A . 46 VAL HG22 1 1
20 45658 1 1 46 VAL HG23 H -7.141 -8.083 3.193 1.00 . A A . 46 VAL HG23 1 1
20 45659 1 1 46 VAL N N -6.914 -10.516 0.197 1.00 . A A . 46 VAL N 1 1
20 45660 1 1 46 VAL O O -7.519 -8.337 -1.729 1.00 . A A . 46 VAL O 1 1
20 45661 1 1 47 GLN C C -11.068 -8.018 -2.940 1.00 . A A . 47 GLN C 1 1
20 45662 1 1 47 GLN CA C -9.876 -8.963 -3.031 1.00 . A A . 47 GLN CA 1 1
20 45663 1 1 47 GLN CB C -10.202 -10.150 -3.938 1.00 . A A . 47 GLN CB 1 1
20 45664 1 1 47 GLN CD C -9.343 -12.245 -5.057 1.00 . A A . 47 GLN CD 1 1
20 45665 1 1 47 GLN CG C -9.050 -11.129 -4.077 1.00 . A A . 47 GLN CG 1 1
20 45666 1 1 47 GLN H H -10.079 -10.039 -1.217 1.00 . A A . 47 GLN H 1 1
20 45667 1 1 47 GLN HA H -9.039 -8.423 -3.451 1.00 . A A . 47 GLN HA 1 1
20 45668 1 1 47 GLN HB2 H -11.053 -10.680 -3.534 1.00 . A A . 47 GLN HB2 1 1
20 45669 1 1 47 GLN HB3 H -10.451 -9.779 -4.921 1.00 . A A . 47 GLN HB3 1 1
20 45670 1 1 47 GLN HE21 H -7.413 -12.407 -5.473 1.00 . A A . 47 GLN HE21 1 1
20 45671 1 1 47 GLN HE22 H -8.457 -13.506 -6.307 1.00 . A A . 47 GLN HE22 1 1
20 45672 1 1 47 GLN HG2 H -8.177 -10.592 -4.420 1.00 . A A . 47 GLN HG2 1 1
20 45673 1 1 47 GLN HG3 H -8.845 -11.562 -3.109 1.00 . A A . 47 GLN HG3 1 1
20 45674 1 1 47 GLN N N -9.483 -9.427 -1.710 1.00 . A A . 47 GLN N 1 1
20 45675 1 1 47 GLN NE2 N -8.299 -12.768 -5.675 1.00 . A A . 47 GLN NE2 1 1
20 45676 1 1 47 GLN O O -11.640 -7.622 -3.954 1.00 . A A . 47 GLN O 1 1
20 45677 1 1 47 GLN OE1 O -10.494 -12.637 -5.254 1.00 . A A . 47 GLN OE1 1 1
20 45678 1 1 48 ARG C C -11.992 -5.566 -0.596 1.00 . A A . 48 ARG C 1 1
20 45679 1 1 48 ARG CA C -12.496 -6.682 -1.508 1.00 . A A . 48 ARG CA 1 1
20 45680 1 1 48 ARG CB C -13.742 -7.349 -0.922 1.00 . A A . 48 ARG CB 1 1
20 45681 1 1 48 ARG CD C -16.168 -7.127 -0.288 1.00 . A A . 48 ARG CD 1 1
20 45682 1 1 48 ARG CG C -14.923 -6.404 -0.774 1.00 . A A . 48 ARG CG 1 1
20 45683 1 1 48 ARG CZ C -16.933 -8.340 1.719 1.00 . A A . 48 ARG CZ 1 1
20 45684 1 1 48 ARG H H -10.985 -8.048 -0.947 1.00 . A A . 48 ARG H 1 1
20 45685 1 1 48 ARG HA H -12.744 -6.254 -2.468 1.00 . A A . 48 ARG HA 1 1
20 45686 1 1 48 ARG HB2 H -14.037 -8.164 -1.566 1.00 . A A . 48 ARG HB2 1 1
20 45687 1 1 48 ARG HB3 H -13.501 -7.746 0.055 1.00 . A A . 48 ARG HB3 1 1
20 45688 1 1 48 ARG HD2 H -16.977 -6.417 -0.225 1.00 . A A . 48 ARG HD2 1 1
20 45689 1 1 48 ARG HD3 H -16.423 -7.899 -1.001 1.00 . A A . 48 ARG HD3 1 1
20 45690 1 1 48 ARG HE H -15.054 -7.708 1.405 1.00 . A A . 48 ARG HE 1 1
20 45691 1 1 48 ARG HG2 H -14.667 -5.634 -0.064 1.00 . A A . 48 ARG HG2 1 1
20 45692 1 1 48 ARG HG3 H -15.132 -5.953 -1.735 1.00 . A A . 48 ARG HG3 1 1
20 45693 1 1 48 ARG HH11 H -18.385 -7.988 0.355 1.00 . A A . 48 ARG HH11 1 1
20 45694 1 1 48 ARG HH12 H -18.901 -8.843 1.775 1.00 . A A . 48 ARG HH12 1 1
20 45695 1 1 48 ARG HH21 H -15.714 -8.809 3.276 1.00 . A A . 48 ARG HH21 1 1
20 45696 1 1 48 ARG HH22 H -17.366 -9.342 3.430 1.00 . A A . 48 ARG HH22 1 1
20 45697 1 1 48 ARG N N -11.436 -7.654 -1.721 1.00 . A A . 48 ARG N 1 1
20 45698 1 1 48 ARG NE N -15.971 -7.740 1.021 1.00 . A A . 48 ARG NE 1 1
20 45699 1 1 48 ARG NH1 N -18.171 -8.395 1.242 1.00 . A A . 48 ARG NH1 1 1
20 45700 1 1 48 ARG NH2 N -16.653 -8.867 2.904 1.00 . A A . 48 ARG NH2 1 1
20 45701 1 1 48 ARG O O -11.670 -5.795 0.569 1.00 . A A . 48 ARG O 1 1
20 45702 1 1 49 PRO C C -12.050 -2.782 0.842 1.00 . A A . 49 PRO C 1 1
20 45703 1 1 49 PRO CA C -11.315 -3.186 -0.436 1.00 . A A . 49 PRO CA 1 1
20 45704 1 1 49 PRO CB C -11.401 -2.055 -1.472 1.00 . A A . 49 PRO CB 1 1
20 45705 1 1 49 PRO CD C -12.402 -3.969 -2.469 1.00 . A A . 49 PRO CD 1 1
20 45706 1 1 49 PRO CG C -11.613 -2.734 -2.779 1.00 . A A . 49 PRO CG 1 1
20 45707 1 1 49 PRO HA H -10.277 -3.372 -0.202 1.00 . A A . 49 PRO HA 1 1
20 45708 1 1 49 PRO HB2 H -12.228 -1.403 -1.228 1.00 . A A . 49 PRO HB2 1 1
20 45709 1 1 49 PRO HB3 H -10.480 -1.491 -1.467 1.00 . A A . 49 PRO HB3 1 1
20 45710 1 1 49 PRO HD2 H -13.459 -3.750 -2.450 1.00 . A A . 49 PRO HD2 1 1
20 45711 1 1 49 PRO HD3 H -12.187 -4.747 -3.188 1.00 . A A . 49 PRO HD3 1 1
20 45712 1 1 49 PRO HG2 H -12.167 -2.089 -3.444 1.00 . A A . 49 PRO HG2 1 1
20 45713 1 1 49 PRO HG3 H -10.660 -2.997 -3.214 1.00 . A A . 49 PRO HG3 1 1
20 45714 1 1 49 PRO N N -11.916 -4.337 -1.131 1.00 . A A . 49 PRO N 1 1
20 45715 1 1 49 PRO O O -11.547 -1.982 1.626 1.00 . A A . 49 PRO O 1 1
20 45716 1 1 50 ALA C C -13.669 -3.873 3.427 1.00 . A A . 50 ALA C 1 1
20 45717 1 1 50 ALA CA C -14.023 -2.990 2.233 1.00 . A A . 50 ALA CA 1 1
20 45718 1 1 50 ALA CB C -15.507 -3.086 1.919 1.00 . A A . 50 ALA CB 1 1
20 45719 1 1 50 ALA H H -13.575 -4.003 0.426 1.00 . A A . 50 ALA H 1 1
20 45720 1 1 50 ALA HA H -13.803 -1.963 2.485 1.00 . A A . 50 ALA HA 1 1
20 45721 1 1 50 ALA HB1 H -15.736 -2.464 1.066 1.00 . A A . 50 ALA HB1 1 1
20 45722 1 1 50 ALA HB2 H -16.078 -2.753 2.772 1.00 . A A . 50 ALA HB2 1 1
20 45723 1 1 50 ALA HB3 H -15.761 -4.112 1.694 1.00 . A A . 50 ALA HB3 1 1
20 45724 1 1 50 ALA N N -13.231 -3.339 1.061 1.00 . A A . 50 ALA N 1 1
20 45725 1 1 50 ALA O O -14.211 -3.696 4.517 1.00 . A A . 50 ALA O 1 1
20 45726 1 1 51 ASP C C -11.031 -5.241 4.927 1.00 . A A . 51 ASP C 1 1
20 45727 1 1 51 ASP CA C -12.337 -5.717 4.297 1.00 . A A . 51 ASP CA 1 1
20 45728 1 1 51 ASP CB C -12.160 -7.151 3.786 1.00 . A A . 51 ASP CB 1 1
20 45729 1 1 51 ASP CG C -13.452 -7.768 3.290 1.00 . A A . 51 ASP CG 1 1
20 45730 1 1 51 ASP H H -12.368 -4.929 2.326 1.00 . A A . 51 ASP H 1 1
20 45731 1 1 51 ASP HA H -13.108 -5.707 5.054 1.00 . A A . 51 ASP HA 1 1
20 45732 1 1 51 ASP HB2 H -11.454 -7.149 2.969 1.00 . A A . 51 ASP HB2 1 1
20 45733 1 1 51 ASP HB3 H -11.773 -7.766 4.586 1.00 . A A . 51 ASP HB3 1 1
20 45734 1 1 51 ASP N N -12.758 -4.821 3.221 1.00 . A A . 51 ASP N 1 1
20 45735 1 1 51 ASP O O -10.544 -5.836 5.889 1.00 . A A . 51 ASP O 1 1
20 45736 1 1 51 ASP OD1 O -14.356 -8.025 4.114 1.00 . A A . 51 ASP OD1 1 1
20 45737 1 1 51 ASP OD2 O -13.570 -8.007 2.075 1.00 . A A . 51 ASP OD2 1 1
20 45738 1 1 52 ILE C C -9.297 -3.200 6.319 1.00 . A A . 52 ILE C 1 1
20 45739 1 1 52 ILE CA C -9.203 -3.627 4.855 1.00 . A A . 52 ILE CA 1 1
20 45740 1 1 52 ILE CB C -8.745 -2.428 3.993 1.00 . A A . 52 ILE CB 1 1
20 45741 1 1 52 ILE CD1 C -8.131 -1.745 1.612 1.00 . A A . 52 ILE CD1 1 1
20 45742 1 1 52 ILE CG1 C -8.551 -2.867 2.538 1.00 . A A . 52 ILE CG1 1 1
20 45743 1 1 52 ILE CG2 C -7.454 -1.834 4.544 1.00 . A A . 52 ILE CG2 1 1
20 45744 1 1 52 ILE H H -10.934 -3.715 3.642 1.00 . A A . 52 ILE H 1 1
20 45745 1 1 52 ILE HA H -8.460 -4.406 4.768 1.00 . A A . 52 ILE HA 1 1
20 45746 1 1 52 ILE HB H -9.510 -1.668 4.034 1.00 . A A . 52 ILE HB 1 1
20 45747 1 1 52 ILE HD11 H -8.877 -0.964 1.631 1.00 . A A . 52 ILE HD11 1 1
20 45748 1 1 52 ILE HD12 H -8.035 -2.125 0.606 1.00 . A A . 52 ILE HD12 1 1
20 45749 1 1 52 ILE HD13 H -7.182 -1.345 1.938 1.00 . A A . 52 ILE HD13 1 1
20 45750 1 1 52 ILE HG12 H -7.787 -3.628 2.499 1.00 . A A . 52 ILE HG12 1 1
20 45751 1 1 52 ILE HG13 H -9.480 -3.275 2.166 1.00 . A A . 52 ILE HG13 1 1
20 45752 1 1 52 ILE HG21 H -7.152 -0.999 3.930 1.00 . A A . 52 ILE HG21 1 1
20 45753 1 1 52 ILE HG22 H -6.680 -2.586 4.535 1.00 . A A . 52 ILE HG22 1 1
20 45754 1 1 52 ILE HG23 H -7.616 -1.496 5.557 1.00 . A A . 52 ILE HG23 1 1
20 45755 1 1 52 ILE N N -10.474 -4.164 4.379 1.00 . A A . 52 ILE N 1 1
20 45756 1 1 52 ILE O O -10.091 -2.329 6.674 1.00 . A A . 52 ILE O 1 1
20 45757 1 1 53 THR C C -7.034 -3.299 9.056 1.00 . A A . 53 THR C 1 1
20 45758 1 1 53 THR CA C -8.477 -3.545 8.586 1.00 . A A . 53 THR CA 1 1
20 45759 1 1 53 THR CB C -9.118 -4.708 9.378 1.00 . A A . 53 THR CB 1 1
20 45760 1 1 53 THR CG2 C -9.650 -4.240 10.727 1.00 . A A . 53 THR CG2 1 1
20 45761 1 1 53 THR H H -7.882 -4.518 6.812 1.00 . A A . 53 THR H 1 1
20 45762 1 1 53 THR HA H -9.060 -2.651 8.753 1.00 . A A . 53 THR HA 1 1
20 45763 1 1 53 THR HB H -8.373 -5.474 9.543 1.00 . A A . 53 THR HB 1 1
20 45764 1 1 53 THR HG1 H -10.067 -5.093 7.682 1.00 . A A . 53 THR HG1 1 1
20 45765 1 1 53 THR HG21 H -10.279 -3.374 10.584 1.00 . A A . 53 THR HG21 1 1
20 45766 1 1 53 THR HG22 H -8.824 -3.981 11.371 1.00 . A A . 53 THR HG22 1 1
20 45767 1 1 53 THR HG23 H -10.226 -5.032 11.181 1.00 . A A . 53 THR HG23 1 1
20 45768 1 1 53 THR N N -8.491 -3.837 7.161 1.00 . A A . 53 THR N 1 1
20 45769 1 1 53 THR O O -6.086 -3.558 8.310 1.00 . A A . 53 THR O 1 1
20 45770 1 1 53 THR OG1 O -10.209 -5.261 8.625 1.00 . A A . 53 THR OG1 1 1
20 45771 1 1 54 ALA C C -4.490 -3.443 10.672 1.00 . A A . 54 ALA C 1 1
20 45772 1 1 54 ALA CA C -5.590 -2.391 10.836 1.00 . A A . 54 ALA CA 1 1
20 45773 1 1 54 ALA CB C -5.748 -2.035 12.306 1.00 . A A . 54 ALA CB 1 1
20 45774 1 1 54 ALA H H -7.680 -2.697 10.844 1.00 . A A . 54 ALA H 1 1
20 45775 1 1 54 ALA HA H -5.286 -1.493 10.317 1.00 . A A . 54 ALA HA 1 1
20 45776 1 1 54 ALA HB1 H -4.817 -1.641 12.682 1.00 . A A . 54 ALA HB1 1 1
20 45777 1 1 54 ALA HB2 H -6.016 -2.922 12.862 1.00 . A A . 54 ALA HB2 1 1
20 45778 1 1 54 ALA HB3 H -6.525 -1.292 12.415 1.00 . A A . 54 ALA HB3 1 1
20 45779 1 1 54 ALA N N -6.886 -2.803 10.284 1.00 . A A . 54 ALA N 1 1
20 45780 1 1 54 ALA O O -3.430 -3.146 10.122 1.00 . A A . 54 ALA O 1 1
20 45781 1 1 55 SER C C -3.234 -6.030 9.737 1.00 . A A . 55 SER C 1 1
20 45782 1 1 55 SER CA C -3.709 -5.702 11.151 1.00 . A A . 55 SER CA 1 1
20 45783 1 1 55 SER CB C -4.234 -6.960 11.841 1.00 . A A . 55 SER CB 1 1
20 45784 1 1 55 SER H H -5.637 -4.874 11.486 1.00 . A A . 55 SER H 1 1
20 45785 1 1 55 SER HA H -2.870 -5.323 11.714 1.00 . A A . 55 SER HA 1 1
20 45786 1 1 55 SER HB2 H -5.024 -7.393 11.248 1.00 . A A . 55 SER HB2 1 1
20 45787 1 1 55 SER HB3 H -3.429 -7.674 11.948 1.00 . A A . 55 SER HB3 1 1
20 45788 1 1 55 SER HG H -5.650 -6.333 13.039 1.00 . A A . 55 SER HG 1 1
20 45789 1 1 55 SER N N -4.740 -4.662 11.139 1.00 . A A . 55 SER N 1 1
20 45790 1 1 55 SER O O -2.060 -6.336 9.524 1.00 . A A . 55 SER O 1 1
20 45791 1 1 55 SER OG O -4.744 -6.650 13.127 1.00 . A A . 55 SER OG 1 1
20 45792 1 1 56 LEU C C -2.830 -5.098 6.890 1.00 . A A . 56 LEU C 1 1
20 45793 1 1 56 LEU CA C -3.792 -6.176 7.376 1.00 . A A . 56 LEU CA 1 1
20 45794 1 1 56 LEU CB C -5.050 -6.192 6.506 1.00 . A A . 56 LEU CB 1 1
20 45795 1 1 56 LEU CD1 C -7.283 -7.182 5.943 1.00 . A A . 56 LEU CD1 1 1
20 45796 1 1 56 LEU CD2 C -5.395 -8.672 6.618 1.00 . A A . 56 LEU CD2 1 1
20 45797 1 1 56 LEU CG C -6.045 -7.311 6.816 1.00 . A A . 56 LEU CG 1 1
20 45798 1 1 56 LEU H H -5.068 -5.721 9.005 1.00 . A A . 56 LEU H 1 1
20 45799 1 1 56 LEU HA H -3.304 -7.137 7.310 1.00 . A A . 56 LEU HA 1 1
20 45800 1 1 56 LEU HB2 H -5.557 -5.245 6.629 1.00 . A A . 56 LEU HB2 1 1
20 45801 1 1 56 LEU HB3 H -4.747 -6.286 5.473 1.00 . A A . 56 LEU HB3 1 1
20 45802 1 1 56 LEU HD11 H -6.998 -7.243 4.903 1.00 . A A . 56 LEU HD11 1 1
20 45803 1 1 56 LEU HD12 H -7.760 -6.230 6.131 1.00 . A A . 56 LEU HD12 1 1
20 45804 1 1 56 LEU HD13 H -7.973 -7.980 6.175 1.00 . A A . 56 LEU HD13 1 1
20 45805 1 1 56 LEU HD21 H -6.117 -9.448 6.821 1.00 . A A . 56 LEU HD21 1 1
20 45806 1 1 56 LEU HD22 H -4.559 -8.773 7.294 1.00 . A A . 56 LEU HD22 1 1
20 45807 1 1 56 LEU HD23 H -5.047 -8.761 5.600 1.00 . A A . 56 LEU HD23 1 1
20 45808 1 1 56 LEU HG H -6.354 -7.233 7.848 1.00 . A A . 56 LEU HG 1 1
20 45809 1 1 56 LEU N N -4.143 -5.946 8.772 1.00 . A A . 56 LEU N 1 1
20 45810 1 1 56 LEU O O -1.827 -5.387 6.236 1.00 . A A . 56 LEU O 1 1
20 45811 1 1 57 LEU C C -0.935 -2.830 7.556 1.00 . A A . 57 LEU C 1 1
20 45812 1 1 57 LEU CA C -2.294 -2.719 6.881 1.00 . A A . 57 LEU CA 1 1
20 45813 1 1 57 LEU CB C -2.965 -1.406 7.287 1.00 . A A . 57 LEU CB 1 1
20 45814 1 1 57 LEU CD1 C -4.900 0.171 7.132 1.00 . A A . 57 LEU CD1 1 1
20 45815 1 1 57 LEU CD2 C -3.990 -0.894 5.062 1.00 . A A . 57 LEU CD2 1 1
20 45816 1 1 57 LEU CG C -4.260 -1.078 6.548 1.00 . A A . 57 LEU CG 1 1
20 45817 1 1 57 LEU H H -3.961 -3.692 7.748 1.00 . A A . 57 LEU H 1 1
20 45818 1 1 57 LEU HA H -2.156 -2.727 5.810 1.00 . A A . 57 LEU HA 1 1
20 45819 1 1 57 LEU HB2 H -3.181 -1.451 8.345 1.00 . A A . 57 LEU HB2 1 1
20 45820 1 1 57 LEU HB3 H -2.266 -0.601 7.114 1.00 . A A . 57 LEU HB3 1 1
20 45821 1 1 57 LEU HD11 H -4.219 1.002 7.034 1.00 . A A . 57 LEU HD11 1 1
20 45822 1 1 57 LEU HD12 H -5.122 0.007 8.177 1.00 . A A . 57 LEU HD12 1 1
20 45823 1 1 57 LEU HD13 H -5.813 0.389 6.599 1.00 . A A . 57 LEU HD13 1 1
20 45824 1 1 57 LEU HD21 H -4.915 -0.668 4.554 1.00 . A A . 57 LEU HD21 1 1
20 45825 1 1 57 LEU HD22 H -3.571 -1.804 4.658 1.00 . A A . 57 LEU HD22 1 1
20 45826 1 1 57 LEU HD23 H -3.293 -0.081 4.920 1.00 . A A . 57 LEU HD23 1 1
20 45827 1 1 57 LEU HG H -4.954 -1.898 6.665 1.00 . A A . 57 LEU HG 1 1
20 45828 1 1 57 LEU N N -3.139 -3.853 7.236 1.00 . A A . 57 LEU N 1 1
20 45829 1 1 57 LEU O O 0.087 -2.489 6.970 1.00 . A A . 57 LEU O 1 1
20 45830 1 1 58 GLN C C 1.241 -4.453 8.871 1.00 . A A . 58 GLN C 1 1
20 45831 1 1 58 GLN CA C 0.287 -3.477 9.561 1.00 . A A . 58 GLN CA 1 1
20 45832 1 1 58 GLN CB C -0.046 -3.960 10.976 1.00 . A A . 58 GLN CB 1 1
20 45833 1 1 58 GLN CD C 0.764 -4.327 13.343 1.00 . A A . 58 GLN CD 1 1
20 45834 1 1 58 GLN CG C 1.127 -3.882 11.940 1.00 . A A . 58 GLN CG 1 1
20 45835 1 1 58 GLN H H -1.796 -3.581 9.196 1.00 . A A . 58 GLN H 1 1
20 45836 1 1 58 GLN HA H 0.764 -2.510 9.624 1.00 . A A . 58 GLN HA 1 1
20 45837 1 1 58 GLN HB2 H -0.848 -3.354 11.369 1.00 . A A . 58 GLN HB2 1 1
20 45838 1 1 58 GLN HB3 H -0.376 -4.987 10.923 1.00 . A A . 58 GLN HB3 1 1
20 45839 1 1 58 GLN HE21 H 2.626 -4.942 13.659 1.00 . A A . 58 GLN HE21 1 1
20 45840 1 1 58 GLN HE22 H 1.529 -5.155 14.981 1.00 . A A . 58 GLN HE22 1 1
20 45841 1 1 58 GLN HG2 H 1.920 -4.514 11.571 1.00 . A A . 58 GLN HG2 1 1
20 45842 1 1 58 GLN HG3 H 1.472 -2.858 11.982 1.00 . A A . 58 GLN HG3 1 1
20 45843 1 1 58 GLN N N -0.938 -3.322 8.789 1.00 . A A . 58 GLN N 1 1
20 45844 1 1 58 GLN NE2 N 1.738 -4.863 14.065 1.00 . A A . 58 GLN NE2 1 1
20 45845 1 1 58 GLN O O 2.456 -4.255 8.869 1.00 . A A . 58 GLN O 1 1
20 45846 1 1 58 GLN OE1 O -0.379 -4.188 13.780 1.00 . A A . 58 GLN OE1 1 1
20 45847 1 1 59 GLN C C 1.982 -5.849 6.219 1.00 . A A . 59 GLN C 1 1
20 45848 1 1 59 GLN CA C 1.485 -6.464 7.525 1.00 . A A . 59 GLN CA 1 1
20 45849 1 1 59 GLN CB C 0.677 -7.729 7.218 1.00 . A A . 59 GLN CB 1 1
20 45850 1 1 59 GLN CD C -0.415 -9.831 8.090 1.00 . A A . 59 GLN CD 1 1
20 45851 1 1 59 GLN CG C 0.315 -8.548 8.445 1.00 . A A . 59 GLN CG 1 1
20 45852 1 1 59 GLN H H -0.289 -5.631 8.339 1.00 . A A . 59 GLN H 1 1
20 45853 1 1 59 GLN HA H 2.338 -6.729 8.131 1.00 . A A . 59 GLN HA 1 1
20 45854 1 1 59 GLN HB2 H -0.239 -7.443 6.723 1.00 . A A . 59 GLN HB2 1 1
20 45855 1 1 59 GLN HB3 H 1.252 -8.356 6.552 1.00 . A A . 59 GLN HB3 1 1
20 45856 1 1 59 GLN HE21 H 0.386 -10.743 9.658 1.00 . A A . 59 GLN HE21 1 1
20 45857 1 1 59 GLN HE22 H -0.657 -11.710 8.681 1.00 . A A . 59 GLN HE22 1 1
20 45858 1 1 59 GLN HG2 H 1.223 -8.803 8.971 1.00 . A A . 59 GLN HG2 1 1
20 45859 1 1 59 GLN HG3 H -0.318 -7.954 9.087 1.00 . A A . 59 GLN HG3 1 1
20 45860 1 1 59 GLN N N 0.683 -5.501 8.273 1.00 . A A . 59 GLN N 1 1
20 45861 1 1 59 GLN NE2 N -0.211 -10.863 8.893 1.00 . A A . 59 GLN NE2 1 1
20 45862 1 1 59 GLN O O 3.139 -6.025 5.835 1.00 . A A . 59 GLN O 1 1
20 45863 1 1 59 GLN OE1 O -1.146 -9.897 7.102 1.00 . A A . 59 GLN OE1 1 1
20 45864 1 1 60 ALA C C 2.275 -3.277 4.374 1.00 . A A . 60 ALA C 1 1
20 45865 1 1 60 ALA CA C 1.412 -4.527 4.254 1.00 . A A . 60 ALA CA 1 1
20 45866 1 1 60 ALA CB C 0.127 -4.206 3.504 1.00 . A A . 60 ALA CB 1 1
20 45867 1 1 60 ALA H H 0.225 -4.936 5.960 1.00 . A A . 60 ALA H 1 1
20 45868 1 1 60 ALA HA H 1.953 -5.267 3.684 1.00 . A A . 60 ALA HA 1 1
20 45869 1 1 60 ALA HB1 H -0.471 -5.102 3.414 1.00 . A A . 60 ALA HB1 1 1
20 45870 1 1 60 ALA HB2 H 0.368 -3.836 2.519 1.00 . A A . 60 ALA HB2 1 1
20 45871 1 1 60 ALA HB3 H -0.429 -3.455 4.045 1.00 . A A . 60 ALA HB3 1 1
20 45872 1 1 60 ALA N N 1.105 -5.103 5.559 1.00 . A A . 60 ALA N 1 1
20 45873 1 1 60 ALA O O 2.709 -2.719 3.370 1.00 . A A . 60 ALA O 1 1
20 45874 1 1 61 ALA C C 4.815 -1.927 5.625 1.00 . A A . 61 ALA C 1 1
20 45875 1 1 61 ALA CA C 3.331 -1.657 5.851 1.00 . A A . 61 ALA CA 1 1
20 45876 1 1 61 ALA CB C 3.099 -1.149 7.264 1.00 . A A . 61 ALA CB 1 1
20 45877 1 1 61 ALA H H 2.147 -3.332 6.365 1.00 . A A . 61 ALA H 1 1
20 45878 1 1 61 ALA HA H 3.009 -0.888 5.163 1.00 . A A . 61 ALA HA 1 1
20 45879 1 1 61 ALA HB1 H 3.447 -1.886 7.973 1.00 . A A . 61 ALA HB1 1 1
20 45880 1 1 61 ALA HB2 H 2.044 -0.974 7.414 1.00 . A A . 61 ALA HB2 1 1
20 45881 1 1 61 ALA HB3 H 3.641 -0.226 7.409 1.00 . A A . 61 ALA HB3 1 1
20 45882 1 1 61 ALA N N 2.527 -2.847 5.603 1.00 . A A . 61 ALA N 1 1
20 45883 1 1 61 ALA O O 5.637 -1.017 5.709 1.00 . A A . 61 ALA O 1 1
20 45884 1 1 62 GLY C C 7.346 -3.578 6.372 1.00 . A A . 62 GLY C 1 1
20 45885 1 1 62 GLY CA C 6.534 -3.539 5.095 1.00 . A A . 62 GLY CA 1 1
20 45886 1 1 62 GLY H H 4.450 -3.863 5.286 1.00 . A A . 62 GLY H 1 1
20 45887 1 1 62 GLY HA2 H 6.565 -4.513 4.629 1.00 . A A . 62 GLY HA2 1 1
20 45888 1 1 62 GLY HA3 H 6.971 -2.815 4.425 1.00 . A A . 62 GLY HA3 1 1
20 45889 1 1 62 GLY N N 5.151 -3.180 5.339 1.00 . A A . 62 GLY N 1 1
20 45890 1 1 62 GLY O O 8.525 -3.231 6.384 1.00 . A A . 62 GLY O 1 1
20 45891 1 1 63 LEU C C 8.017 -5.455 8.948 1.00 . A A . 63 LEU C 1 1
20 45892 1 1 63 LEU CA C 7.373 -4.087 8.750 1.00 . A A . 63 LEU CA 1 1
20 45893 1 1 63 LEU CB C 6.361 -3.819 9.867 1.00 . A A . 63 LEU CB 1 1
20 45894 1 1 63 LEU CD1 C 4.579 -2.371 10.867 1.00 . A A . 63 LEU CD1 1 1
20 45895 1 1 63 LEU CD2 C 6.609 -1.318 9.866 1.00 . A A . 63 LEU CD2 1 1
20 45896 1 1 63 LEU CG C 5.627 -2.479 9.774 1.00 . A A . 63 LEU CG 1 1
20 45897 1 1 63 LEU H H 5.774 -4.280 7.378 1.00 . A A . 63 LEU H 1 1
20 45898 1 1 63 LEU HA H 8.141 -3.328 8.779 1.00 . A A . 63 LEU HA 1 1
20 45899 1 1 63 LEU HB2 H 5.626 -4.612 9.854 1.00 . A A . 63 LEU HB2 1 1
20 45900 1 1 63 LEU HB3 H 6.883 -3.853 10.811 1.00 . A A . 63 LEU HB3 1 1
20 45901 1 1 63 LEU HD11 H 4.069 -1.422 10.785 1.00 . A A . 63 LEU HD11 1 1
20 45902 1 1 63 LEU HD12 H 5.057 -2.439 11.832 1.00 . A A . 63 LEU HD12 1 1
20 45903 1 1 63 LEU HD13 H 3.863 -3.174 10.762 1.00 . A A . 63 LEU HD13 1 1
20 45904 1 1 63 LEU HD21 H 7.318 -1.380 9.054 1.00 . A A . 63 LEU HD21 1 1
20 45905 1 1 63 LEU HD22 H 7.135 -1.367 10.809 1.00 . A A . 63 LEU HD22 1 1
20 45906 1 1 63 LEU HD23 H 6.070 -0.385 9.803 1.00 . A A . 63 LEU HD23 1 1
20 45907 1 1 63 LEU HG H 5.124 -2.416 8.819 1.00 . A A . 63 LEU HG 1 1
20 45908 1 1 63 LEU N N 6.714 -4.012 7.453 1.00 . A A . 63 LEU N 1 1
20 45909 1 1 63 LEU O O 8.433 -5.811 10.053 1.00 . A A . 63 LEU O 1 1
20 45910 1 1 64 ALA C C 10.155 -7.580 7.724 1.00 . A A . 64 ALA C 1 1
20 45911 1 1 64 ALA CA C 8.643 -7.562 7.935 1.00 . A A . 64 ALA CA 1 1
20 45912 1 1 64 ALA CB C 7.949 -8.457 6.919 1.00 . A A . 64 ALA CB 1 1
20 45913 1 1 64 ALA H H 7.836 -5.849 7.002 1.00 . A A . 64 ALA H 1 1
20 45914 1 1 64 ALA HA H 8.428 -7.948 8.921 1.00 . A A . 64 ALA HA 1 1
20 45915 1 1 64 ALA HB1 H 6.882 -8.416 7.074 1.00 . A A . 64 ALA HB1 1 1
20 45916 1 1 64 ALA HB2 H 8.293 -9.473 7.039 1.00 . A A . 64 ALA HB2 1 1
20 45917 1 1 64 ALA HB3 H 8.180 -8.115 5.921 1.00 . A A . 64 ALA HB3 1 1
20 45918 1 1 64 ALA N N 8.115 -6.213 7.868 1.00 . A A . 64 ALA N 1 1
20 45919 1 1 64 ALA O O 10.637 -7.918 6.643 1.00 . A A . 64 ALA O 1 1
20 45920 1 1 65 GLU C C 12.727 -8.735 9.035 1.00 . A A . 65 GLU C 1 1
20 45921 1 1 65 GLU CA C 12.344 -7.291 8.735 1.00 . A A . 65 GLU CA 1 1
20 45922 1 1 65 GLU CB C 12.964 -6.341 9.766 1.00 . A A . 65 GLU CB 1 1
20 45923 1 1 65 GLU CD C 15.144 -5.989 8.522 1.00 . A A . 65 GLU CD 1 1
20 45924 1 1 65 GLU CG C 14.484 -6.396 9.824 1.00 . A A . 65 GLU CG 1 1
20 45925 1 1 65 GLU H H 10.450 -6.795 9.536 1.00 . A A . 65 GLU H 1 1
20 45926 1 1 65 GLU HA H 12.693 -7.029 7.747 1.00 . A A . 65 GLU HA 1 1
20 45927 1 1 65 GLU HB2 H 12.672 -5.331 9.524 1.00 . A A . 65 GLU HB2 1 1
20 45928 1 1 65 GLU HB3 H 12.581 -6.592 10.743 1.00 . A A . 65 GLU HB3 1 1
20 45929 1 1 65 GLU HG2 H 14.824 -5.729 10.604 1.00 . A A . 65 GLU HG2 1 1
20 45930 1 1 65 GLU HG3 H 14.784 -7.406 10.063 1.00 . A A . 65 GLU HG3 1 1
20 45931 1 1 65 GLU N N 10.892 -7.179 8.750 1.00 . A A . 65 GLU N 1 1
20 45932 1 1 65 GLU O O 12.519 -9.224 10.147 1.00 . A A . 65 GLU O 1 1
20 45933 1 1 65 GLU OE1 O 15.230 -6.827 7.601 1.00 . A A . 65 GLU OE1 1 1
20 45934 1 1 65 GLU OE2 O 15.599 -4.829 8.414 1.00 . A A . 65 GLU OE2 1 1
20 45935 1 1 66 VAL C C 14.930 -11.224 7.825 1.00 . A A . 66 VAL C 1 1
20 45936 1 1 66 VAL CA C 13.487 -10.853 8.158 1.00 . A A . 66 VAL CA 1 1
20 45937 1 1 66 VAL CB C 12.507 -11.634 7.245 1.00 . A A . 66 VAL CB 1 1
20 45938 1 1 66 VAL CG1 C 12.708 -11.269 5.782 1.00 . A A . 66 VAL CG1 1 1
20 45939 1 1 66 VAL CG2 C 12.640 -13.135 7.451 1.00 . A A . 66 VAL CG2 1 1
20 45940 1 1 66 VAL H H 13.525 -8.958 7.219 1.00 . A A . 66 VAL H 1 1
20 45941 1 1 66 VAL HA H 13.284 -11.135 9.181 1.00 . A A . 66 VAL HA 1 1
20 45942 1 1 66 VAL HB H 11.500 -11.351 7.519 1.00 . A A . 66 VAL HB 1 1
20 45943 1 1 66 VAL HG11 H 13.718 -11.512 5.485 1.00 . A A . 66 VAL HG11 1 1
20 45944 1 1 66 VAL HG12 H 12.538 -10.211 5.650 1.00 . A A . 66 VAL HG12 1 1
20 45945 1 1 66 VAL HG13 H 12.010 -11.825 5.174 1.00 . A A . 66 VAL HG13 1 1
20 45946 1 1 66 VAL HG21 H 11.940 -13.649 6.811 1.00 . A A . 66 VAL HG21 1 1
20 45947 1 1 66 VAL HG22 H 12.431 -13.375 8.483 1.00 . A A . 66 VAL HG22 1 1
20 45948 1 1 66 VAL HG23 H 13.646 -13.443 7.206 1.00 . A A . 66 VAL HG23 1 1
20 45949 1 1 66 VAL N N 13.262 -9.423 8.043 1.00 . A A . 66 VAL N 1 1
20 45950 1 1 66 VAL O O 15.532 -10.671 6.904 1.00 . A A . 66 VAL O 1 1
20 45951 1 1 67 VAL C C 16.751 -13.616 7.147 1.00 . A A . 67 VAL C 1 1
20 45952 1 1 67 VAL CA C 16.815 -12.675 8.349 1.00 . A A . 67 VAL CA 1 1
20 45953 1 1 67 VAL CB C 17.358 -13.430 9.587 1.00 . A A . 67 VAL CB 1 1
20 45954 1 1 67 VAL CG1 C 18.780 -13.920 9.358 1.00 . A A . 67 VAL CG1 1 1
20 45955 1 1 67 VAL CG2 C 17.295 -12.542 10.822 1.00 . A A . 67 VAL CG2 1 1
20 45956 1 1 67 VAL H H 14.986 -12.469 9.382 1.00 . A A . 67 VAL H 1 1
20 45957 1 1 67 VAL HA H 17.479 -11.853 8.122 1.00 . A A . 67 VAL HA 1 1
20 45958 1 1 67 VAL HB H 16.731 -14.292 9.761 1.00 . A A . 67 VAL HB 1 1
20 45959 1 1 67 VAL HG11 H 19.423 -13.076 9.157 1.00 . A A . 67 VAL HG11 1 1
20 45960 1 1 67 VAL HG12 H 18.796 -14.595 8.515 1.00 . A A . 67 VAL HG12 1 1
20 45961 1 1 67 VAL HG13 H 19.130 -14.435 10.240 1.00 . A A . 67 VAL HG13 1 1
20 45962 1 1 67 VAL HG21 H 16.268 -12.283 11.027 1.00 . A A . 67 VAL HG21 1 1
20 45963 1 1 67 VAL HG22 H 17.865 -11.643 10.647 1.00 . A A . 67 VAL HG22 1 1
20 45964 1 1 67 VAL HG23 H 17.709 -13.072 11.668 1.00 . A A . 67 VAL HG23 1 1
20 45965 1 1 67 VAL N N 15.486 -12.140 8.608 1.00 . A A . 67 VAL N 1 1
20 45966 1 1 67 VAL O O 15.733 -14.278 6.931 1.00 . A A . 67 VAL O 1 1
20 45967 1 1 68 ARG C C 17.992 -15.954 5.388 1.00 . A A . 68 ARG C 1 1
20 45968 1 1 68 ARG CA C 17.851 -14.451 5.133 1.00 . A A . 68 ARG CA 1 1
20 45969 1 1 68 ARG CB C 19.000 -13.969 4.243 1.00 . A A . 68 ARG CB 1 1
20 45970 1 1 68 ARG CD C 20.159 -12.048 3.123 1.00 . A A . 68 ARG CD 1 1
20 45971 1 1 68 ARG CG C 18.917 -12.497 3.874 1.00 . A A . 68 ARG CG 1 1
20 45972 1 1 68 ARG CZ C 21.081 -9.999 2.103 1.00 . A A . 68 ARG CZ 1 1
20 45973 1 1 68 ARG H H 18.655 -13.226 6.666 1.00 . A A . 68 ARG H 1 1
20 45974 1 1 68 ARG HA H 16.917 -14.272 4.624 1.00 . A A . 68 ARG HA 1 1
20 45975 1 1 68 ARG HB2 H 19.934 -14.134 4.759 1.00 . A A . 68 ARG HB2 1 1
20 45976 1 1 68 ARG HB3 H 18.997 -14.545 3.330 1.00 . A A . 68 ARG HB3 1 1
20 45977 1 1 68 ARG HD2 H 21.017 -12.186 3.764 1.00 . A A . 68 ARG HD2 1 1
20 45978 1 1 68 ARG HD3 H 20.269 -12.660 2.240 1.00 . A A . 68 ARG HD3 1 1
20 45979 1 1 68 ARG HE H 19.257 -10.157 2.918 1.00 . A A . 68 ARG HE 1 1
20 45980 1 1 68 ARG HG2 H 18.052 -12.339 3.244 1.00 . A A . 68 ARG HG2 1 1
20 45981 1 1 68 ARG HG3 H 18.820 -11.913 4.777 1.00 . A A . 68 ARG HG3 1 1
20 45982 1 1 68 ARG HH11 H 22.350 -11.574 2.130 1.00 . A A . 68 ARG HH11 1 1
20 45983 1 1 68 ARG HH12 H 22.975 -10.140 1.373 1.00 . A A . 68 ARG HH12 1 1
20 45984 1 1 68 ARG HH21 H 20.064 -8.245 1.944 1.00 . A A . 68 ARG HH21 1 1
20 45985 1 1 68 ARG HH22 H 21.674 -8.247 1.282 1.00 . A A . 68 ARG HH22 1 1
20 45986 1 1 68 ARG N N 17.834 -13.689 6.382 1.00 . A A . 68 ARG N 1 1
20 45987 1 1 68 ARG NE N 20.090 -10.642 2.721 1.00 . A A . 68 ARG NE 1 1
20 45988 1 1 68 ARG NH1 N 22.225 -10.623 1.853 1.00 . A A . 68 ARG NH1 1 1
20 45989 1 1 68 ARG NH2 N 20.931 -8.730 1.747 1.00 . A A . 68 ARG NH2 1 1
20 45990 1 1 68 ARG O O 18.336 -16.707 4.477 1.00 . A A . 68 ARG O 1 1
20 45991 1 1 69 ASP C C 19.270 -18.222 7.004 1.00 . A A . 69 ASP C 1 1
20 45992 1 1 69 ASP CA C 17.813 -17.771 7.045 1.00 . A A . 69 ASP CA 1 1
20 45993 1 1 69 ASP CB C 16.932 -18.689 6.191 1.00 . A A . 69 ASP CB 1 1
20 45994 1 1 69 ASP CG C 16.871 -20.101 6.729 1.00 . A A . 69 ASP CG 1 1
20 45995 1 1 69 ASP H H 17.394 -15.711 7.272 1.00 . A A . 69 ASP H 1 1
20 45996 1 1 69 ASP HA H 17.475 -17.823 8.071 1.00 . A A . 69 ASP HA 1 1
20 45997 1 1 69 ASP HB2 H 15.929 -18.294 6.162 1.00 . A A . 69 ASP HB2 1 1
20 45998 1 1 69 ASP HB3 H 17.326 -18.722 5.185 1.00 . A A . 69 ASP HB3 1 1
20 45999 1 1 69 ASP N N 17.698 -16.372 6.621 1.00 . A A . 69 ASP N 1 1
20 46000 1 1 69 ASP O O 19.798 -18.586 5.953 1.00 . A A . 69 ASP O 1 1
20 46001 1 1 69 ASP OD1 O 16.590 -20.268 7.935 1.00 . A A . 69 ASP OD1 1 1
20 46002 1 1 69 ASP OD2 O 17.067 -21.053 5.945 1.00 . A A . 69 ASP OD2 1 1
20 46003 1 1 70 PRO C C 21.753 -19.898 8.019 1.00 . A A . 70 PRO C 1 1
20 46004 1 1 70 PRO CA C 21.384 -18.436 8.259 1.00 . A A . 70 PRO CA 1 1
20 46005 1 1 70 PRO CB C 21.737 -18.032 9.697 1.00 . A A . 70 PRO CB 1 1
20 46006 1 1 70 PRO CD C 19.365 -17.868 9.469 1.00 . A A . 70 PRO CD 1 1
20 46007 1 1 70 PRO CG C 20.537 -17.320 10.225 1.00 . A A . 70 PRO CG 1 1
20 46008 1 1 70 PRO HA H 21.941 -17.815 7.571 1.00 . A A . 70 PRO HA 1 1
20 46009 1 1 70 PRO HB2 H 21.955 -18.917 10.276 1.00 . A A . 70 PRO HB2 1 1
20 46010 1 1 70 PRO HB3 H 22.602 -17.385 9.687 1.00 . A A . 70 PRO HB3 1 1
20 46011 1 1 70 PRO HD2 H 18.989 -18.761 9.944 1.00 . A A . 70 PRO HD2 1 1
20 46012 1 1 70 PRO HD3 H 18.586 -17.124 9.381 1.00 . A A . 70 PRO HD3 1 1
20 46013 1 1 70 PRO HG2 H 20.427 -17.519 11.280 1.00 . A A . 70 PRO HG2 1 1
20 46014 1 1 70 PRO HG3 H 20.632 -16.258 10.051 1.00 . A A . 70 PRO HG3 1 1
20 46015 1 1 70 PRO N N 19.946 -18.176 8.160 1.00 . A A . 70 PRO N 1 1
20 46016 1 1 70 PRO O O 21.883 -20.681 8.960 1.00 . A A . 70 PRO O 1 1
20 46017 1 1 71 LEU C C 23.844 -21.511 5.976 1.00 . A A . 71 LEU C 1 1
20 46018 1 1 71 LEU CA C 22.380 -21.584 6.387 1.00 . A A . 71 LEU CA 1 1
20 46019 1 1 71 LEU CB C 21.541 -22.167 5.249 1.00 . A A . 71 LEU CB 1 1
20 46020 1 1 71 LEU CD1 C 19.332 -22.976 4.397 1.00 . A A . 71 LEU CD1 1 1
20 46021 1 1 71 LEU CD2 C 20.105 -23.626 6.684 1.00 . A A . 71 LEU CD2 1 1
20 46022 1 1 71 LEU CG C 20.107 -22.531 5.627 1.00 . A A . 71 LEU CG 1 1
20 46023 1 1 71 LEU H H 21.629 -19.632 6.046 1.00 . A A . 71 LEU H 1 1
20 46024 1 1 71 LEU HA H 22.292 -22.222 7.253 1.00 . A A . 71 LEU HA 1 1
20 46025 1 1 71 LEU HB2 H 21.509 -21.444 4.447 1.00 . A A . 71 LEU HB2 1 1
20 46026 1 1 71 LEU HB3 H 22.031 -23.058 4.891 1.00 . A A . 71 LEU HB3 1 1
20 46027 1 1 71 LEU HD11 H 18.324 -23.238 4.682 1.00 . A A . 71 LEU HD11 1 1
20 46028 1 1 71 LEU HD12 H 19.818 -23.835 3.959 1.00 . A A . 71 LEU HD12 1 1
20 46029 1 1 71 LEU HD13 H 19.306 -22.171 3.678 1.00 . A A . 71 LEU HD13 1 1
20 46030 1 1 71 LEU HD21 H 20.590 -23.263 7.577 1.00 . A A . 71 LEU HD21 1 1
20 46031 1 1 71 LEU HD22 H 20.636 -24.488 6.309 1.00 . A A . 71 LEU HD22 1 1
20 46032 1 1 71 LEU HD23 H 19.087 -23.903 6.915 1.00 . A A . 71 LEU HD23 1 1
20 46033 1 1 71 LEU HG H 19.613 -21.662 6.040 1.00 . A A . 71 LEU HG 1 1
20 46034 1 1 71 LEU N N 21.891 -20.262 6.755 1.00 . A A . 71 LEU N 1 1
20 46035 1 1 71 LEU O O 24.539 -22.525 5.926 1.00 . A A . 71 LEU O 1 1
20 46036 1 1 72 ALA C C 26.621 -20.274 6.489 1.00 . A A . 72 ALA C 1 1
20 46037 1 1 72 ALA CA C 25.691 -20.082 5.296 1.00 . A A . 72 ALA CA 1 1
20 46038 1 1 72 ALA CB C 25.854 -18.690 4.708 1.00 . A A . 72 ALA CB 1 1
20 46039 1 1 72 ALA H H 23.699 -19.534 5.741 1.00 . A A . 72 ALA H 1 1
20 46040 1 1 72 ALA HA H 25.941 -20.804 4.535 1.00 . A A . 72 ALA HA 1 1
20 46041 1 1 72 ALA HB1 H 26.873 -18.556 4.376 1.00 . A A . 72 ALA HB1 1 1
20 46042 1 1 72 ALA HB2 H 25.621 -17.951 5.461 1.00 . A A . 72 ALA HB2 1 1
20 46043 1 1 72 ALA HB3 H 25.183 -18.572 3.870 1.00 . A A . 72 ALA HB3 1 1
20 46044 1 1 72 ALA N N 24.307 -20.300 5.689 1.00 . A A . 72 ALA N 1 1
20 46045 1 1 72 ALA O O 27.410 -21.220 6.534 1.00 . A A . 72 ALA O 1 1
20 46046 1 1 73 PHE C C 26.318 -19.493 9.863 1.00 . A A . 73 PHE C 1 1
20 46047 1 1 73 PHE CA C 27.282 -19.491 8.687 1.00 . A A . 73 PHE CA 1 1
20 46048 1 1 73 PHE CB C 28.274 -18.331 8.839 1.00 . A A . 73 PHE CB 1 1
20 46049 1 1 73 PHE CD1 C 30.368 -18.935 7.588 1.00 . A A . 73 PHE CD1 1 1
20 46050 1 1 73 PHE CD2 C 28.967 -17.222 6.698 1.00 . A A . 73 PHE CD2 1 1
20 46051 1 1 73 PHE CE1 C 31.242 -18.771 6.532 1.00 . A A . 73 PHE CE1 1 1
20 46052 1 1 73 PHE CE2 C 29.839 -17.056 5.638 1.00 . A A . 73 PHE CE2 1 1
20 46053 1 1 73 PHE CG C 29.221 -18.164 7.683 1.00 . A A . 73 PHE CG 1 1
20 46054 1 1 73 PHE CZ C 30.979 -17.831 5.558 1.00 . A A . 73 PHE CZ 1 1
20 46055 1 1 73 PHE H H 25.919 -18.606 7.335 1.00 . A A . 73 PHE H 1 1
20 46056 1 1 73 PHE HA H 27.820 -20.426 8.666 1.00 . A A . 73 PHE HA 1 1
20 46057 1 1 73 PHE HB2 H 27.721 -17.410 8.945 1.00 . A A . 73 PHE HB2 1 1
20 46058 1 1 73 PHE HB3 H 28.864 -18.491 9.731 1.00 . A A . 73 PHE HB3 1 1
20 46059 1 1 73 PHE HD1 H 30.576 -19.672 8.348 1.00 . A A . 73 PHE HD1 1 1
20 46060 1 1 73 PHE HD2 H 28.074 -16.616 6.762 1.00 . A A . 73 PHE HD2 1 1
20 46061 1 1 73 PHE HE1 H 32.133 -19.377 6.471 1.00 . A A . 73 PHE HE1 1 1
20 46062 1 1 73 PHE HE2 H 29.631 -16.320 4.876 1.00 . A A . 73 PHE HE2 1 1
20 46063 1 1 73 PHE HZ H 31.665 -17.703 4.733 1.00 . A A . 73 PHE HZ 1 1
20 46064 1 1 73 PHE N N 26.523 -19.372 7.453 1.00 . A A . 73 PHE N 1 1
20 46065 1 1 73 PHE O O 25.908 -20.548 10.342 1.00 . A A . 73 PHE O 1 1
20 46066 1 1 74 LEU C C 24.879 -16.546 11.580 1.00 . A A . 74 LEU C 1 1
20 46067 1 1 74 LEU CA C 24.955 -18.039 11.317 1.00 . A A . 74 LEU CA 1 1
20 46068 1 1 74 LEU CB C 25.249 -18.781 12.632 1.00 . A A . 74 LEU CB 1 1
20 46069 1 1 74 LEU CD1 C 24.725 -20.658 14.215 1.00 . A A . 74 LEU CD1 1 1
20 46070 1 1 74 LEU CD2 C 22.974 -19.852 12.629 1.00 . A A . 74 LEU CD2 1 1
20 46071 1 1 74 LEU CG C 24.465 -20.083 12.833 1.00 . A A . 74 LEU CG 1 1
20 46072 1 1 74 LEU H H 26.398 -17.508 9.882 1.00 . A A . 74 LEU H 1 1
20 46073 1 1 74 LEU HA H 24.001 -18.370 10.930 1.00 . A A . 74 LEU HA 1 1
20 46074 1 1 74 LEU HB2 H 26.304 -19.012 12.659 1.00 . A A . 74 LEU HB2 1 1
20 46075 1 1 74 LEU HB3 H 25.022 -18.119 13.454 1.00 . A A . 74 LEU HB3 1 1
20 46076 1 1 74 LEU HD11 H 24.427 -19.940 14.965 1.00 . A A . 74 LEU HD11 1 1
20 46077 1 1 74 LEU HD12 H 25.778 -20.874 14.322 1.00 . A A . 74 LEU HD12 1 1
20 46078 1 1 74 LEU HD13 H 24.156 -21.567 14.340 1.00 . A A . 74 LEU HD13 1 1
20 46079 1 1 74 LEU HD21 H 22.440 -20.774 12.808 1.00 . A A . 74 LEU HD21 1 1
20 46080 1 1 74 LEU HD22 H 22.798 -19.524 11.615 1.00 . A A . 74 LEU HD22 1 1
20 46081 1 1 74 LEU HD23 H 22.631 -19.096 13.318 1.00 . A A . 74 LEU HD23 1 1
20 46082 1 1 74 LEU HG H 24.794 -20.809 12.104 1.00 . A A . 74 LEU HG 1 1
20 46083 1 1 74 LEU N N 25.960 -18.286 10.287 1.00 . A A . 74 LEU N 1 1
20 46084 1 1 74 LEU O O 25.805 -15.958 12.147 1.00 . A A . 74 LEU O 1 1
20 46085 1 1 75 ASP C C 23.157 -14.235 12.745 1.00 . A A . 75 ASP C 1 1
20 46086 1 1 75 ASP CA C 23.604 -14.504 11.320 1.00 . A A . 75 ASP CA 1 1
20 46087 1 1 75 ASP CB C 22.577 -13.956 10.326 1.00 . A A . 75 ASP CB 1 1
20 46088 1 1 75 ASP CG C 23.035 -14.090 8.888 1.00 . A A . 75 ASP CG 1 1
20 46089 1 1 75 ASP H H 23.120 -16.445 10.651 1.00 . A A . 75 ASP H 1 1
20 46090 1 1 75 ASP HA H 24.552 -14.012 11.153 1.00 . A A . 75 ASP HA 1 1
20 46091 1 1 75 ASP HB2 H 21.651 -14.500 10.441 1.00 . A A . 75 ASP HB2 1 1
20 46092 1 1 75 ASP HB3 H 22.404 -12.910 10.536 1.00 . A A . 75 ASP HB3 1 1
20 46093 1 1 75 ASP N N 23.802 -15.930 11.127 1.00 . A A . 75 ASP N 1 1
20 46094 1 1 75 ASP O O 21.996 -14.446 13.092 1.00 . A A . 75 ASP O 1 1
20 46095 1 1 75 ASP OD1 O 23.740 -13.184 8.395 1.00 . A A . 75 ASP OD1 1 1
20 46096 1 1 75 ASP OD2 O 22.696 -15.104 8.241 1.00 . A A . 75 ASP OD2 1 1
20 46097 1 1 76 GLU C C 23.286 -12.171 15.194 1.00 . A A . 76 GLU C 1 1
20 46098 1 1 76 GLU CA C 23.858 -13.571 14.982 1.00 . A A . 76 GLU CA 1 1
20 46099 1 1 76 GLU CB C 25.169 -13.754 15.751 1.00 . A A . 76 GLU CB 1 1
20 46100 1 1 76 GLU CD C 27.307 -15.113 15.793 1.00 . A A . 76 GLU CD 1 1
20 46101 1 1 76 GLU CG C 25.826 -15.101 15.481 1.00 . A A . 76 GLU CG 1 1
20 46102 1 1 76 GLU H H 24.997 -13.640 13.209 1.00 . A A . 76 GLU H 1 1
20 46103 1 1 76 GLU HA H 23.139 -14.300 15.324 1.00 . A A . 76 GLU HA 1 1
20 46104 1 1 76 GLU HB2 H 25.857 -12.972 15.464 1.00 . A A . 76 GLU HB2 1 1
20 46105 1 1 76 GLU HB3 H 24.969 -13.679 16.810 1.00 . A A . 76 GLU HB3 1 1
20 46106 1 1 76 GLU HG2 H 25.343 -15.851 16.087 1.00 . A A . 76 GLU HG2 1 1
20 46107 1 1 76 GLU HG3 H 25.694 -15.346 14.436 1.00 . A A . 76 GLU HG3 1 1
20 46108 1 1 76 GLU N N 24.101 -13.805 13.567 1.00 . A A . 76 GLU N 1 1
20 46109 1 1 76 GLU O O 24.007 -11.174 15.109 1.00 . A A . 76 GLU O 1 1
20 46110 1 1 76 GLU OE1 O 28.045 -14.297 15.203 1.00 . A A . 76 GLU OE1 1 1
20 46111 1 1 76 GLU OE2 O 27.749 -15.962 16.597 1.00 . A A . 76 GLU OE2 1 1
20 46112 1 1 77 PRO C C 21.335 -10.143 16.908 1.00 . A A . 77 PRO C 1 1
20 46113 1 1 77 PRO CA C 21.264 -10.807 15.536 1.00 . A A . 77 PRO CA 1 1
20 46114 1 1 77 PRO CB C 19.830 -11.213 15.211 1.00 . A A . 77 PRO CB 1 1
20 46115 1 1 77 PRO CD C 21.071 -13.219 15.729 1.00 . A A . 77 PRO CD 1 1
20 46116 1 1 77 PRO CG C 19.694 -12.597 15.752 1.00 . A A . 77 PRO CG 1 1
20 46117 1 1 77 PRO HA H 21.620 -10.117 14.785 1.00 . A A . 77 PRO HA 1 1
20 46118 1 1 77 PRO HB2 H 19.143 -10.532 15.689 1.00 . A A . 77 PRO HB2 1 1
20 46119 1 1 77 PRO HB3 H 19.679 -11.192 14.142 1.00 . A A . 77 PRO HB3 1 1
20 46120 1 1 77 PRO HD2 H 21.294 -13.672 16.683 1.00 . A A . 77 PRO HD2 1 1
20 46121 1 1 77 PRO HD3 H 21.138 -13.952 14.938 1.00 . A A . 77 PRO HD3 1 1
20 46122 1 1 77 PRO HG2 H 19.323 -12.555 16.766 1.00 . A A . 77 PRO HG2 1 1
20 46123 1 1 77 PRO HG3 H 19.018 -13.167 15.131 1.00 . A A . 77 PRO HG3 1 1
20 46124 1 1 77 PRO N N 21.974 -12.080 15.468 1.00 . A A . 77 PRO N 1 1
20 46125 1 1 77 PRO O O 20.870 -9.017 17.081 1.00 . A A . 77 PRO O 1 1
20 46126 1 1 78 GLU C C 22.991 -9.090 19.188 1.00 . A A . 78 GLU C 1 1
20 46127 1 1 78 GLU CA C 22.063 -10.294 19.223 1.00 . A A . 78 GLU CA 1 1
20 46128 1 1 78 GLU CB C 22.623 -11.341 20.181 1.00 . A A . 78 GLU CB 1 1
20 46129 1 1 78 GLU CD C 22.246 -13.483 21.433 1.00 . A A . 78 GLU CD 1 1
20 46130 1 1 78 GLU CG C 21.738 -12.559 20.349 1.00 . A A . 78 GLU CG 1 1
20 46131 1 1 78 GLU H H 22.221 -11.754 17.694 1.00 . A A . 78 GLU H 1 1
20 46132 1 1 78 GLU HA H 21.090 -9.978 19.569 1.00 . A A . 78 GLU HA 1 1
20 46133 1 1 78 GLU HB2 H 23.583 -11.671 19.813 1.00 . A A . 78 GLU HB2 1 1
20 46134 1 1 78 GLU HB3 H 22.759 -10.887 21.152 1.00 . A A . 78 GLU HB3 1 1
20 46135 1 1 78 GLU HG2 H 20.742 -12.231 20.609 1.00 . A A . 78 GLU HG2 1 1
20 46136 1 1 78 GLU HG3 H 21.709 -13.100 19.415 1.00 . A A . 78 GLU HG3 1 1
20 46137 1 1 78 GLU N N 21.905 -10.845 17.881 1.00 . A A . 78 GLU N 1 1
20 46138 1 1 78 GLU O O 22.654 -8.013 19.680 1.00 . A A . 78 GLU O 1 1
20 46139 1 1 78 GLU OE1 O 23.089 -14.348 21.138 1.00 . A A . 78 GLU OE1 1 1
20 46140 1 1 78 GLU OE2 O 21.816 -13.328 22.597 1.00 . A A . 78 GLU OE2 1 1
20 46141 1 1 79 ALA C C 24.840 -7.439 17.152 1.00 . A A . 79 ALA C 1 1
20 46142 1 1 79 ALA CA C 25.120 -8.208 18.437 1.00 . A A . 79 ALA CA 1 1
20 46143 1 1 79 ALA CB C 26.540 -8.755 18.450 1.00 . A A . 79 ALA CB 1 1
20 46144 1 1 79 ALA H H 24.377 -10.171 18.243 1.00 . A A . 79 ALA H 1 1
20 46145 1 1 79 ALA HA H 25.009 -7.538 19.277 1.00 . A A . 79 ALA HA 1 1
20 46146 1 1 79 ALA HB1 H 27.243 -7.937 18.377 1.00 . A A . 79 ALA HB1 1 1
20 46147 1 1 79 ALA HB2 H 26.677 -9.423 17.612 1.00 . A A . 79 ALA HB2 1 1
20 46148 1 1 79 ALA HB3 H 26.709 -9.294 19.370 1.00 . A A . 79 ALA HB3 1 1
20 46149 1 1 79 ALA N N 24.159 -9.283 18.592 1.00 . A A . 79 ALA N 1 1
20 46150 1 1 79 ALA O O 25.531 -7.603 16.145 1.00 . A A . 79 ALA O 1 1
20 46151 1 1 80 GLY C C 23.858 -4.404 16.165 1.00 . A A . 80 GLY C 1 1
20 46152 1 1 80 GLY CA C 23.426 -5.845 16.025 1.00 . A A . 80 GLY CA 1 1
20 46153 1 1 80 GLY H H 23.257 -6.572 18.004 1.00 . A A . 80 GLY H 1 1
20 46154 1 1 80 GLY HA2 H 23.896 -6.270 15.151 1.00 . A A . 80 GLY HA2 1 1
20 46155 1 1 80 GLY HA3 H 22.355 -5.881 15.900 1.00 . A A . 80 GLY HA3 1 1
20 46156 1 1 80 GLY N N 23.793 -6.631 17.184 1.00 . A A . 80 GLY N 1 1
20 46157 1 1 80 GLY O O 23.113 -3.486 15.822 1.00 . A A . 80 GLY O 1 1
20 46158 1 1 81 ALA C C 25.914 -2.213 15.547 1.00 . A A . 81 ALA C 1 1
20 46159 1 1 81 ALA CA C 25.591 -2.871 16.881 1.00 . A A . 81 ALA CA 1 1
20 46160 1 1 81 ALA CB C 26.821 -2.919 17.768 1.00 . A A . 81 ALA CB 1 1
20 46161 1 1 81 ALA H H 25.614 -4.981 16.916 1.00 . A A . 81 ALA H 1 1
20 46162 1 1 81 ALA HA H 24.834 -2.285 17.383 1.00 . A A . 81 ALA HA 1 1
20 46163 1 1 81 ALA HB1 H 27.593 -3.496 17.283 1.00 . A A . 81 ALA HB1 1 1
20 46164 1 1 81 ALA HB2 H 26.566 -3.380 18.712 1.00 . A A . 81 ALA HB2 1 1
20 46165 1 1 81 ALA HB3 H 27.176 -1.915 17.942 1.00 . A A . 81 ALA HB3 1 1
20 46166 1 1 81 ALA N N 25.062 -4.206 16.678 1.00 . A A . 81 ALA N 1 1
20 46167 1 1 81 ALA O O 26.893 -2.563 14.886 1.00 . A A . 81 ALA O 1 1
20 46168 1 1 82 GLY C C 24.002 -0.785 13.010 1.00 . A A . 82 GLY C 1 1
20 46169 1 1 82 GLY CA C 25.234 -0.619 13.876 1.00 . A A . 82 GLY CA 1 1
20 46170 1 1 82 GLY H H 24.351 -0.986 15.762 1.00 . A A . 82 GLY H 1 1
20 46171 1 1 82 GLY HA2 H 25.415 0.433 14.033 1.00 . A A . 82 GLY HA2 1 1
20 46172 1 1 82 GLY HA3 H 26.083 -1.050 13.365 1.00 . A A . 82 GLY HA3 1 1
20 46173 1 1 82 GLY N N 25.080 -1.264 15.159 1.00 . A A . 82 GLY N 1 1
20 46174 1 1 82 GLY O O 23.935 -0.252 11.902 1.00 . A A . 82 GLY O 1 1
20 46175 1 1 83 ALA C C 20.645 -0.970 13.446 1.00 . A A . 83 ALA C 1 1
20 46176 1 1 83 ALA CA C 21.781 -1.754 12.802 1.00 . A A . 83 ALA CA 1 1
20 46177 1 1 83 ALA CB C 21.452 -3.240 12.773 1.00 . A A . 83 ALA CB 1 1
20 46178 1 1 83 ALA H H 23.146 -1.928 14.407 1.00 . A A . 83 ALA H 1 1
20 46179 1 1 83 ALA HA H 21.912 -1.415 11.785 1.00 . A A . 83 ALA HA 1 1
20 46180 1 1 83 ALA HB1 H 21.313 -3.598 13.781 1.00 . A A . 83 ALA HB1 1 1
20 46181 1 1 83 ALA HB2 H 22.264 -3.779 12.308 1.00 . A A . 83 ALA HB2 1 1
20 46182 1 1 83 ALA HB3 H 20.546 -3.397 12.206 1.00 . A A . 83 ALA HB3 1 1
20 46183 1 1 83 ALA N N 23.028 -1.526 13.519 1.00 . A A . 83 ALA N 1 1
20 46184 1 1 83 ALA O O 20.551 -0.895 14.671 1.00 . A A . 83 ALA O 1 1
20 46185 1 1 84 ARG C C 17.365 -0.357 12.968 1.00 . A A . 84 ARG C 1 1
20 46186 1 1 84 ARG CA C 18.678 0.406 13.124 1.00 . A A . 84 ARG CA 1 1
20 46187 1 1 84 ARG CB C 18.604 1.743 12.378 1.00 . A A . 84 ARG CB 1 1
20 46188 1 1 84 ARG CD C 17.598 4.034 12.200 1.00 . A A . 84 ARG CD 1 1
20 46189 1 1 84 ARG CG C 17.583 2.714 12.953 1.00 . A A . 84 ARG CG 1 1
20 46190 1 1 84 ARG CZ C 17.035 6.360 12.802 1.00 . A A . 84 ARG CZ 1 1
20 46191 1 1 84 ARG H H 19.914 -0.487 11.649 1.00 . A A . 84 ARG H 1 1
20 46192 1 1 84 ARG HA H 18.851 0.596 14.170 1.00 . A A . 84 ARG HA 1 1
20 46193 1 1 84 ARG HB2 H 19.574 2.215 12.415 1.00 . A A . 84 ARG HB2 1 1
20 46194 1 1 84 ARG HB3 H 18.347 1.554 11.346 1.00 . A A . 84 ARG HB3 1 1
20 46195 1 1 84 ARG HD2 H 18.614 4.395 12.159 1.00 . A A . 84 ARG HD2 1 1
20 46196 1 1 84 ARG HD3 H 17.238 3.864 11.197 1.00 . A A . 84 ARG HD3 1 1
20 46197 1 1 84 ARG HE H 15.956 4.753 13.310 1.00 . A A . 84 ARG HE 1 1
20 46198 1 1 84 ARG HG2 H 16.600 2.277 12.876 1.00 . A A . 84 ARG HG2 1 1
20 46199 1 1 84 ARG HG3 H 17.820 2.898 13.990 1.00 . A A . 84 ARG HG3 1 1
20 46200 1 1 84 ARG HH11 H 18.723 6.159 11.692 1.00 . A A . 84 ARG HH11 1 1
20 46201 1 1 84 ARG HH12 H 18.322 7.791 12.150 1.00 . A A . 84 ARG HH12 1 1
20 46202 1 1 84 ARG HH21 H 15.413 6.888 13.900 1.00 . A A . 84 ARG HH21 1 1
20 46203 1 1 84 ARG HH22 H 16.422 8.211 13.376 1.00 . A A . 84 ARG HH22 1 1
20 46204 1 1 84 ARG N N 19.791 -0.383 12.619 1.00 . A A . 84 ARG N 1 1
20 46205 1 1 84 ARG NE N 16.763 5.056 12.835 1.00 . A A . 84 ARG NE 1 1
20 46206 1 1 84 ARG NH1 N 18.110 6.805 12.161 1.00 . A A . 84 ARG NH1 1 1
20 46207 1 1 84 ARG NH2 N 16.229 7.219 13.408 1.00 . A A . 84 ARG NH2 1 1
20 46208 1 1 84 ARG O O 16.854 -0.517 11.862 1.00 . A A . 84 ARG O 1 1
20 46209 1 1 85 PRO C C 14.353 -0.624 13.818 1.00 . A A . 85 PRO C 1 1
20 46210 1 1 85 PRO CA C 15.525 -1.561 14.083 1.00 . A A . 85 PRO CA 1 1
20 46211 1 1 85 PRO CB C 15.424 -2.152 15.497 1.00 . A A . 85 PRO CB 1 1
20 46212 1 1 85 PRO CD C 17.377 -0.769 15.436 1.00 . A A . 85 PRO CD 1 1
20 46213 1 1 85 PRO CG C 16.775 -1.966 16.111 1.00 . A A . 85 PRO CG 1 1
20 46214 1 1 85 PRO HA H 15.520 -2.358 13.353 1.00 . A A . 85 PRO HA 1 1
20 46215 1 1 85 PRO HB2 H 14.664 -1.625 16.053 1.00 . A A . 85 PRO HB2 1 1
20 46216 1 1 85 PRO HB3 H 15.165 -3.200 15.431 1.00 . A A . 85 PRO HB3 1 1
20 46217 1 1 85 PRO HD2 H 17.079 0.141 15.937 1.00 . A A . 85 PRO HD2 1 1
20 46218 1 1 85 PRO HD3 H 18.453 -0.851 15.403 1.00 . A A . 85 PRO HD3 1 1
20 46219 1 1 85 PRO HG2 H 16.676 -1.787 17.170 1.00 . A A . 85 PRO HG2 1 1
20 46220 1 1 85 PRO HG3 H 17.383 -2.840 15.932 1.00 . A A . 85 PRO HG3 1 1
20 46221 1 1 85 PRO N N 16.802 -0.842 14.087 1.00 . A A . 85 PRO N 1 1
20 46222 1 1 85 PRO O O 13.425 -0.957 13.083 1.00 . A A . 85 PRO O 1 1
20 46223 1 1 86 ALA C C 13.541 2.345 12.956 1.00 . A A . 86 ALA C 1 1
20 46224 1 1 86 ALA CA C 13.373 1.566 14.259 1.00 . A A . 86 ALA CA 1 1
20 46225 1 1 86 ALA CB C 13.386 2.510 15.457 1.00 . A A . 86 ALA CB 1 1
20 46226 1 1 86 ALA H H 15.208 0.779 14.947 1.00 . A A . 86 ALA H 1 1
20 46227 1 1 86 ALA HA H 12.421 1.053 14.243 1.00 . A A . 86 ALA HA 1 1
20 46228 1 1 86 ALA HB1 H 14.313 3.063 15.471 1.00 . A A . 86 ALA HB1 1 1
20 46229 1 1 86 ALA HB2 H 13.295 1.937 16.369 1.00 . A A . 86 ALA HB2 1 1
20 46230 1 1 86 ALA HB3 H 12.557 3.199 15.383 1.00 . A A . 86 ALA HB3 1 1
20 46231 1 1 86 ALA N N 14.424 0.567 14.403 1.00 . A A . 86 ALA N 1 1
20 46232 1 1 86 ALA O O 13.409 3.569 12.926 1.00 . A A . 86 ALA O 1 1
20 46233 1 1 87 ASN C C 12.630 2.622 10.006 1.00 . A A . 87 ASN C 1 1
20 46234 1 1 87 ASN CA C 13.994 2.239 10.570 1.00 . A A . 87 ASN CA 1 1
20 46235 1 1 87 ASN CB C 14.724 1.274 9.628 1.00 . A A . 87 ASN CB 1 1
20 46236 1 1 87 ASN CG C 14.973 1.854 8.248 1.00 . A A . 87 ASN CG 1 1
20 46237 1 1 87 ASN H H 13.939 0.656 11.972 1.00 . A A . 87 ASN H 1 1
20 46238 1 1 87 ASN HA H 14.585 3.132 10.687 1.00 . A A . 87 ASN HA 1 1
20 46239 1 1 87 ASN HB2 H 15.679 1.017 10.062 1.00 . A A . 87 ASN HB2 1 1
20 46240 1 1 87 ASN HB3 H 14.133 0.376 9.518 1.00 . A A . 87 ASN HB3 1 1
20 46241 1 1 87 ASN HD21 H 14.990 0.026 7.462 1.00 . A A . 87 ASN HD21 1 1
20 46242 1 1 87 ASN HD22 H 15.254 1.328 6.354 1.00 . A A . 87 ASN HD22 1 1
20 46243 1 1 87 ASN N N 13.834 1.628 11.882 1.00 . A A . 87 ASN N 1 1
20 46244 1 1 87 ASN ND2 N 15.078 0.984 7.253 1.00 . A A . 87 ASN ND2 1 1
20 46245 1 1 87 ASN O O 12.284 3.806 9.956 1.00 . A A . 87 ASN O 1 1
20 46246 1 1 87 ASN OD1 O 15.087 3.067 8.078 1.00 . A A . 87 ASN OD1 1 1
20 46247 1 1 88 ALA C C 10.424 2.558 7.814 1.00 . A A . 88 ALA C 1 1
20 46248 1 1 88 ALA CA C 10.491 1.766 9.125 1.00 . A A . 88 ALA CA 1 1
20 46249 1 1 88 ALA CB C 9.619 2.418 10.194 1.00 . A A . 88 ALA CB 1 1
20 46250 1 1 88 ALA H H 12.232 0.703 9.661 1.00 . A A . 88 ALA H 1 1
20 46251 1 1 88 ALA HA H 10.096 0.777 8.941 1.00 . A A . 88 ALA HA 1 1
20 46252 1 1 88 ALA HB1 H 8.598 2.464 9.846 1.00 . A A . 88 ALA HB1 1 1
20 46253 1 1 88 ALA HB2 H 9.977 3.417 10.394 1.00 . A A . 88 ALA HB2 1 1
20 46254 1 1 88 ALA HB3 H 9.662 1.832 11.101 1.00 . A A . 88 ALA HB3 1 1
20 46255 1 1 88 ALA N N 11.862 1.602 9.615 1.00 . A A . 88 ALA N 1 1
20 46256 1 1 88 ALA O O 11.365 3.260 7.439 1.00 . A A . 88 ALA O 1 1
20 46257 1 1 89 PRO C C 8.501 4.607 6.336 1.00 . A A . 89 PRO C 1 1
20 46258 1 1 89 PRO CA C 9.036 3.244 5.907 1.00 . A A . 89 PRO CA 1 1
20 46259 1 1 89 PRO CB C 7.959 2.463 5.136 1.00 . A A . 89 PRO CB 1 1
20 46260 1 1 89 PRO CD C 8.302 1.370 7.240 1.00 . A A . 89 PRO CD 1 1
20 46261 1 1 89 PRO CG C 7.834 1.146 5.831 1.00 . A A . 89 PRO CG 1 1
20 46262 1 1 89 PRO HA H 9.910 3.377 5.284 1.00 . A A . 89 PRO HA 1 1
20 46263 1 1 89 PRO HB2 H 7.029 3.011 5.164 1.00 . A A . 89 PRO HB2 1 1
20 46264 1 1 89 PRO HB3 H 8.273 2.337 4.110 1.00 . A A . 89 PRO HB3 1 1
20 46265 1 1 89 PRO HD2 H 7.493 1.728 7.859 1.00 . A A . 89 PRO HD2 1 1
20 46266 1 1 89 PRO HD3 H 8.730 0.468 7.649 1.00 . A A . 89 PRO HD3 1 1
20 46267 1 1 89 PRO HG2 H 6.803 0.827 5.825 1.00 . A A . 89 PRO HG2 1 1
20 46268 1 1 89 PRO HG3 H 8.458 0.413 5.341 1.00 . A A . 89 PRO HG3 1 1
20 46269 1 1 89 PRO N N 9.326 2.402 7.062 1.00 . A A . 89 PRO N 1 1
20 46270 1 1 89 PRO O O 8.112 4.796 7.487 1.00 . A A . 89 PRO O 1 1
20 46271 1 1 90 GLU C C 6.546 7.055 5.367 1.00 . A A . 90 GLU C 1 1
20 46272 1 1 90 GLU CA C 8.020 6.895 5.710 1.00 . A A . 90 GLU CA 1 1
20 46273 1 1 90 GLU CB C 8.846 7.915 4.932 1.00 . A A . 90 GLU CB 1 1
20 46274 1 1 90 GLU CD C 11.151 8.764 4.370 1.00 . A A . 90 GLU CD 1 1
20 46275 1 1 90 GLU CG C 10.333 7.816 5.214 1.00 . A A . 90 GLU CG 1 1
20 46276 1 1 90 GLU H H 8.766 5.333 4.495 1.00 . A A . 90 GLU H 1 1
20 46277 1 1 90 GLU HA H 8.154 7.066 6.767 1.00 . A A . 90 GLU HA 1 1
20 46278 1 1 90 GLU HB2 H 8.688 7.760 3.875 1.00 . A A . 90 GLU HB2 1 1
20 46279 1 1 90 GLU HB3 H 8.514 8.907 5.197 1.00 . A A . 90 GLU HB3 1 1
20 46280 1 1 90 GLU HG2 H 10.506 8.047 6.254 1.00 . A A . 90 GLU HG2 1 1
20 46281 1 1 90 GLU HG3 H 10.659 6.806 5.012 1.00 . A A . 90 GLU HG3 1 1
20 46282 1 1 90 GLU N N 8.476 5.548 5.409 1.00 . A A . 90 GLU N 1 1
20 46283 1 1 90 GLU O O 5.801 7.720 6.088 1.00 . A A . 90 GLU O 1 1
20 46284 1 1 90 GLU OE1 O 11.577 8.367 3.267 1.00 . A A . 90 GLU OE1 1 1
20 46285 1 1 90 GLU OE2 O 11.393 9.904 4.817 1.00 . A A . 90 GLU OE2 1 1
20 46286 1 1 91 VAL C C 4.267 5.247 3.192 1.00 . A A . 91 VAL C 1 1
20 46287 1 1 91 VAL CA C 4.762 6.559 3.807 1.00 . A A . 91 VAL CA 1 1
20 46288 1 1 91 VAL CB C 4.616 7.724 2.795 1.00 . A A . 91 VAL CB 1 1
20 46289 1 1 91 VAL CG1 C 5.590 7.567 1.637 1.00 . A A . 91 VAL CG1 1 1
20 46290 1 1 91 VAL CG2 C 3.184 7.835 2.285 1.00 . A A . 91 VAL CG2 1 1
20 46291 1 1 91 VAL H H 6.764 5.884 3.760 1.00 . A A . 91 VAL H 1 1
20 46292 1 1 91 VAL HA H 4.148 6.787 4.668 1.00 . A A . 91 VAL HA 1 1
20 46293 1 1 91 VAL HB H 4.859 8.642 3.308 1.00 . A A . 91 VAL HB 1 1
20 46294 1 1 91 VAL HG11 H 5.467 8.391 0.948 1.00 . A A . 91 VAL HG11 1 1
20 46295 1 1 91 VAL HG12 H 5.392 6.638 1.125 1.00 . A A . 91 VAL HG12 1 1
20 46296 1 1 91 VAL HG13 H 6.601 7.562 2.014 1.00 . A A . 91 VAL HG13 1 1
20 46297 1 1 91 VAL HG21 H 2.516 7.984 3.120 1.00 . A A . 91 VAL HG21 1 1
20 46298 1 1 91 VAL HG22 H 2.915 6.927 1.766 1.00 . A A . 91 VAL HG22 1 1
20 46299 1 1 91 VAL HG23 H 3.107 8.673 1.608 1.00 . A A . 91 VAL HG23 1 1
20 46300 1 1 91 VAL N N 6.132 6.437 4.270 1.00 . A A . 91 VAL N 1 1
20 46301 1 1 91 VAL O O 4.994 4.571 2.458 1.00 . A A . 91 VAL O 1 1
20 46302 1 1 92 LEU C C 1.217 4.104 2.110 1.00 . A A . 92 LEU C 1 1
20 46303 1 1 92 LEU CA C 2.389 3.699 2.996 1.00 . A A . 92 LEU CA 1 1
20 46304 1 1 92 LEU CB C 1.898 2.808 4.141 1.00 . A A . 92 LEU CB 1 1
20 46305 1 1 92 LEU CD1 C 1.977 0.617 2.913 1.00 . A A . 92 LEU CD1 1 1
20 46306 1 1 92 LEU CD2 C 0.517 0.867 4.926 1.00 . A A . 92 LEU CD2 1 1
20 46307 1 1 92 LEU CG C 1.103 1.569 3.712 1.00 . A A . 92 LEU CG 1 1
20 46308 1 1 92 LEU H H 2.533 5.461 4.152 1.00 . A A . 92 LEU H 1 1
20 46309 1 1 92 LEU HA H 3.112 3.156 2.404 1.00 . A A . 92 LEU HA 1 1
20 46310 1 1 92 LEU HB2 H 2.757 2.479 4.705 1.00 . A A . 92 LEU HB2 1 1
20 46311 1 1 92 LEU HB3 H 1.270 3.402 4.788 1.00 . A A . 92 LEU HB3 1 1
20 46312 1 1 92 LEU HD11 H 1.394 -0.243 2.617 1.00 . A A . 92 LEU HD11 1 1
20 46313 1 1 92 LEU HD12 H 2.810 0.295 3.522 1.00 . A A . 92 LEU HD12 1 1
20 46314 1 1 92 LEU HD13 H 2.346 1.122 2.034 1.00 . A A . 92 LEU HD13 1 1
20 46315 1 1 92 LEU HD21 H -0.155 1.538 5.439 1.00 . A A . 92 LEU HD21 1 1
20 46316 1 1 92 LEU HD22 H 1.315 0.575 5.593 1.00 . A A . 92 LEU HD22 1 1
20 46317 1 1 92 LEU HD23 H -0.025 -0.011 4.607 1.00 . A A . 92 LEU HD23 1 1
20 46318 1 1 92 LEU HG H 0.285 1.878 3.078 1.00 . A A . 92 LEU HG 1 1
20 46319 1 1 92 LEU N N 3.036 4.889 3.528 1.00 . A A . 92 LEU N 1 1
20 46320 1 1 92 LEU O O 0.245 4.697 2.583 1.00 . A A . 92 LEU O 1 1
20 46321 1 1 93 LEU C C -0.655 2.977 -0.367 1.00 . A A . 93 LEU C 1 1
20 46322 1 1 93 LEU CA C 0.285 4.152 -0.131 1.00 . A A . 93 LEU CA 1 1
20 46323 1 1 93 LEU CB C 0.910 4.600 -1.455 1.00 . A A . 93 LEU CB 1 1
20 46324 1 1 93 LEU CD1 C 2.404 6.156 -2.726 1.00 . A A . 93 LEU CD1 1 1
20 46325 1 1 93 LEU CD2 C 1.015 7.032 -0.844 1.00 . A A . 93 LEU CD2 1 1
20 46326 1 1 93 LEU CG C 1.802 5.840 -1.368 1.00 . A A . 93 LEU CG 1 1
20 46327 1 1 93 LEU H H 2.109 3.294 0.518 1.00 . A A . 93 LEU H 1 1
20 46328 1 1 93 LEU HA H -0.283 4.971 0.285 1.00 . A A . 93 LEU HA 1 1
20 46329 1 1 93 LEU HB2 H 1.499 3.783 -1.845 1.00 . A A . 93 LEU HB2 1 1
20 46330 1 1 93 LEU HB3 H 0.112 4.808 -2.153 1.00 . A A . 93 LEU HB3 1 1
20 46331 1 1 93 LEU HD11 H 3.021 7.038 -2.650 1.00 . A A . 93 LEU HD11 1 1
20 46332 1 1 93 LEU HD12 H 1.610 6.331 -3.439 1.00 . A A . 93 LEU HD12 1 1
20 46333 1 1 93 LEU HD13 H 3.005 5.322 -3.055 1.00 . A A . 93 LEU HD13 1 1
20 46334 1 1 93 LEU HD21 H 0.637 6.807 0.142 1.00 . A A . 93 LEU HD21 1 1
20 46335 1 1 93 LEU HD22 H 0.189 7.238 -1.508 1.00 . A A . 93 LEU HD22 1 1
20 46336 1 1 93 LEU HD23 H 1.662 7.897 -0.793 1.00 . A A . 93 LEU HD23 1 1
20 46337 1 1 93 LEU HG H 2.613 5.645 -0.681 1.00 . A A . 93 LEU HG 1 1
20 46338 1 1 93 LEU N N 1.319 3.795 0.828 1.00 . A A . 93 LEU N 1 1
20 46339 1 1 93 LEU O O -0.244 1.928 -0.865 1.00 . A A . 93 LEU O 1 1
20 46340 1 1 94 VAL C C -3.771 2.405 -1.396 1.00 . A A . 94 VAL C 1 1
20 46341 1 1 94 VAL CA C -2.908 2.112 -0.173 1.00 . A A . 94 VAL CA 1 1
20 46342 1 1 94 VAL CB C -3.811 1.978 1.073 1.00 . A A . 94 VAL CB 1 1
20 46343 1 1 94 VAL CG1 C -4.773 0.808 0.926 1.00 . A A . 94 VAL CG1 1 1
20 46344 1 1 94 VAL CG2 C -2.970 1.827 2.331 1.00 . A A . 94 VAL CG2 1 1
20 46345 1 1 94 VAL H H -2.178 4.016 0.398 1.00 . A A . 94 VAL H 1 1
20 46346 1 1 94 VAL HA H -2.389 1.177 -0.325 1.00 . A A . 94 VAL HA 1 1
20 46347 1 1 94 VAL HB H -4.396 2.882 1.165 1.00 . A A . 94 VAL HB 1 1
20 46348 1 1 94 VAL HG11 H -5.406 0.968 0.066 1.00 . A A . 94 VAL HG11 1 1
20 46349 1 1 94 VAL HG12 H -5.385 0.730 1.813 1.00 . A A . 94 VAL HG12 1 1
20 46350 1 1 94 VAL HG13 H -4.211 -0.106 0.795 1.00 . A A . 94 VAL HG13 1 1
20 46351 1 1 94 VAL HG21 H -3.620 1.740 3.188 1.00 . A A . 94 VAL HG21 1 1
20 46352 1 1 94 VAL HG22 H -2.336 2.694 2.446 1.00 . A A . 94 VAL HG22 1 1
20 46353 1 1 94 VAL HG23 H -2.358 0.941 2.251 1.00 . A A . 94 VAL HG23 1 1
20 46354 1 1 94 VAL N N -1.911 3.155 0.001 1.00 . A A . 94 VAL N 1 1
20 46355 1 1 94 VAL O O -4.395 3.462 -1.483 1.00 . A A . 94 VAL O 1 1
20 46356 1 1 95 GLY C C -5.945 1.024 -3.420 1.00 . A A . 95 GLY C 1 1
20 46357 1 1 95 GLY CA C -4.573 1.651 -3.545 1.00 . A A . 95 GLY CA 1 1
20 46358 1 1 95 GLY H H -3.249 0.659 -2.223 1.00 . A A . 95 GLY H 1 1
20 46359 1 1 95 GLY HA2 H -4.687 2.706 -3.741 1.00 . A A . 95 GLY HA2 1 1
20 46360 1 1 95 GLY HA3 H -4.054 1.195 -4.374 1.00 . A A . 95 GLY HA3 1 1
20 46361 1 1 95 GLY N N -3.785 1.478 -2.343 1.00 . A A . 95 GLY N 1 1
20 46362 1 1 95 GLY O O -6.139 -0.142 -3.757 1.00 . A A . 95 GLY O 1 1
20 46363 1 1 96 THR C C -9.151 1.843 -3.885 1.00 . A A . 96 THR C 1 1
20 46364 1 1 96 THR CA C -8.261 1.342 -2.743 1.00 . A A . 96 THR CA 1 1
20 46365 1 1 96 THR CB C -8.797 1.859 -1.391 1.00 . A A . 96 THR CB 1 1
20 46366 1 1 96 THR CG2 C -9.864 0.931 -0.834 1.00 . A A . 96 THR CG2 1 1
20 46367 1 1 96 THR H H -6.678 2.743 -2.720 1.00 . A A . 96 THR H 1 1
20 46368 1 1 96 THR HA H -8.259 0.263 -2.732 1.00 . A A . 96 THR HA 1 1
20 46369 1 1 96 THR HB H -9.230 2.838 -1.532 1.00 . A A . 96 THR HB 1 1
20 46370 1 1 96 THR HG1 H -6.938 1.527 -0.824 1.00 . A A . 96 THR HG1 1 1
20 46371 1 1 96 THR HG21 H -10.238 1.331 0.097 1.00 . A A . 96 THR HG21 1 1
20 46372 1 1 96 THR HG22 H -9.438 -0.046 -0.661 1.00 . A A . 96 THR HG22 1 1
20 46373 1 1 96 THR HG23 H -10.675 0.849 -1.542 1.00 . A A . 96 THR HG23 1 1
20 46374 1 1 96 THR N N -6.897 1.807 -2.940 1.00 . A A . 96 THR N 1 1
20 46375 1 1 96 THR O O -10.329 2.149 -3.690 1.00 . A A . 96 THR O 1 1
20 46376 1 1 96 THR OG1 O -7.718 1.948 -0.451 1.00 . A A . 96 THR OG1 1 1
20 46377 1 1 97 GLY C C -10.303 1.663 -6.877 1.00 . A A . 97 GLY C 1 1
20 46378 1 1 97 GLY CA C -9.232 2.513 -6.222 1.00 . A A . 97 GLY CA 1 1
20 46379 1 1 97 GLY H H -7.707 1.443 -5.213 1.00 . A A . 97 GLY H 1 1
20 46380 1 1 97 GLY HA2 H -9.684 3.434 -5.885 1.00 . A A . 97 GLY HA2 1 1
20 46381 1 1 97 GLY HA3 H -8.480 2.752 -6.959 1.00 . A A . 97 GLY HA3 1 1
20 46382 1 1 97 GLY N N -8.581 1.875 -5.089 1.00 . A A . 97 GLY N 1 1
20 46383 1 1 97 GLY O O -10.191 1.306 -8.050 1.00 . A A . 97 GLY O 1 1
20 46384 1 1 98 ARG C C -13.671 0.852 -5.701 1.00 . A A . 98 ARG C 1 1
20 46385 1 1 98 ARG CA C -12.494 0.623 -6.634 1.00 . A A . 98 ARG CA 1 1
20 46386 1 1 98 ARG CB C -12.195 -0.877 -6.722 1.00 . A A . 98 ARG CB 1 1
20 46387 1 1 98 ARG CD C -13.603 -2.964 -6.864 1.00 . A A . 98 ARG CD 1 1
20 46388 1 1 98 ARG CG C -13.227 -1.651 -7.529 1.00 . A A . 98 ARG CG 1 1
20 46389 1 1 98 ARG CZ C -12.505 -4.974 -5.937 1.00 . A A . 98 ARG CZ 1 1
20 46390 1 1 98 ARG H H -11.353 1.667 -5.189 1.00 . A A . 98 ARG H 1 1
20 46391 1 1 98 ARG HA H -12.737 1.003 -7.617 1.00 . A A . 98 ARG HA 1 1
20 46392 1 1 98 ARG HB2 H -11.229 -1.015 -7.185 1.00 . A A . 98 ARG HB2 1 1
20 46393 1 1 98 ARG HB3 H -12.168 -1.289 -5.723 1.00 . A A . 98 ARG HB3 1 1
20 46394 1 1 98 ARG HD2 H -14.116 -2.749 -5.940 1.00 . A A . 98 ARG HD2 1 1
20 46395 1 1 98 ARG HD3 H -14.266 -3.506 -7.522 1.00 . A A . 98 ARG HD3 1 1
20 46396 1 1 98 ARG HE H -11.560 -3.469 -6.861 1.00 . A A . 98 ARG HE 1 1
20 46397 1 1 98 ARG HG2 H -14.116 -1.047 -7.627 1.00 . A A . 98 ARG HG2 1 1
20 46398 1 1 98 ARG HG3 H -12.823 -1.858 -8.510 1.00 . A A . 98 ARG HG3 1 1
20 46399 1 1 98 ARG HH11 H -14.538 -4.985 -5.781 1.00 . A A . 98 ARG HH11 1 1
20 46400 1 1 98 ARG HH12 H -13.723 -6.368 -5.110 1.00 . A A . 98 ARG HH12 1 1
20 46401 1 1 98 ARG HH21 H -10.499 -5.290 -5.964 1.00 . A A . 98 ARG HH21 1 1
20 46402 1 1 98 ARG HH22 H -11.446 -6.541 -5.204 1.00 . A A . 98 ARG HH22 1 1
20 46403 1 1 98 ARG N N -11.346 1.363 -6.124 1.00 . A A . 98 ARG N 1 1
20 46404 1 1 98 ARG NE N -12.439 -3.803 -6.573 1.00 . A A . 98 ARG NE 1 1
20 46405 1 1 98 ARG NH1 N -13.681 -5.482 -5.577 1.00 . A A . 98 ARG NH1 1 1
20 46406 1 1 98 ARG NH2 N -11.398 -5.652 -5.681 1.00 . A A . 98 ARG NH2 1 1
20 46407 1 1 98 ARG O O -14.755 1.255 -6.118 1.00 . A A . 98 ARG O 1 1
20 46408 1 1 99 ARG C C -13.660 1.403 -2.184 1.00 . A A . 99 ARG C 1 1
20 46409 1 1 99 ARG CA C -14.396 0.805 -3.374 1.00 . A A . 99 ARG CA 1 1
20 46410 1 1 99 ARG CB C -15.056 -0.535 -3.013 1.00 . A A . 99 ARG CB 1 1
20 46411 1 1 99 ARG CD C -16.480 0.002 -0.976 1.00 . A A . 99 ARG CD 1 1
20 46412 1 1 99 ARG CG C -16.465 -0.439 -2.432 1.00 . A A . 99 ARG CG 1 1
20 46413 1 1 99 ARG CZ C -16.868 2.095 0.274 1.00 . A A . 99 ARG CZ 1 1
20 46414 1 1 99 ARG H H -12.531 0.273 -4.182 1.00 . A A . 99 ARG H 1 1
20 46415 1 1 99 ARG HA H -15.143 1.503 -3.726 1.00 . A A . 99 ARG HA 1 1
20 46416 1 1 99 ARG HB2 H -15.110 -1.141 -3.904 1.00 . A A . 99 ARG HB2 1 1
20 46417 1 1 99 ARG HB3 H -14.432 -1.040 -2.290 1.00 . A A . 99 ARG HB3 1 1
20 46418 1 1 99 ARG HD2 H -17.369 -0.389 -0.506 1.00 . A A . 99 ARG HD2 1 1
20 46419 1 1 99 ARG HD3 H -15.608 -0.406 -0.486 1.00 . A A . 99 ARG HD3 1 1
20 46420 1 1 99 ARG HE H -16.154 1.993 -1.592 1.00 . A A . 99 ARG HE 1 1
20 46421 1 1 99 ARG HG2 H -17.029 0.276 -3.010 1.00 . A A . 99 ARG HG2 1 1
20 46422 1 1 99 ARG HG3 H -16.935 -1.410 -2.508 1.00 . A A . 99 ARG HG3 1 1
20 46423 1 1 99 ARG HH11 H -17.352 0.411 1.285 1.00 . A A . 99 ARG HH11 1 1
20 46424 1 1 99 ARG HH12 H -17.633 1.895 2.139 1.00 . A A . 99 ARG HH12 1 1
20 46425 1 1 99 ARG HH21 H -16.492 3.944 -0.464 1.00 . A A . 99 ARG HH21 1 1
20 46426 1 1 99 ARG HH22 H -17.102 3.902 1.166 1.00 . A A . 99 ARG HH22 1 1
20 46427 1 1 99 ARG N N -13.419 0.602 -4.428 1.00 . A A . 99 ARG N 1 1
20 46428 1 1 99 ARG NE N -16.470 1.459 -0.827 1.00 . A A . 99 ARG NE 1 1
20 46429 1 1 99 ARG NH1 N -17.314 1.410 1.318 1.00 . A A . 99 ARG NH1 1 1
20 46430 1 1 99 ARG NH2 N -16.822 3.418 0.328 1.00 . A A . 99 ARG NH2 1 1
20 46431 1 1 99 ARG O O -13.124 0.675 -1.349 1.00 . A A . 99 ARG O 1 1
20 46432 1 1 100 GLN C C -13.279 3.320 0.233 1.00 . A A . 100 GLN C 1 1
20 46433 1 1 100 GLN CA C -12.751 3.432 -1.194 1.00 . A A . 100 GLN CA 1 1
20 46434 1 1 100 GLN CB C -12.620 4.898 -1.597 1.00 . A A . 100 GLN CB 1 1
20 46435 1 1 100 GLN CD C -11.472 7.114 -1.219 1.00 . A A . 100 GLN CD 1 1
20 46436 1 1 100 GLN CG C -11.595 5.669 -0.782 1.00 . A A . 100 GLN CG 1 1
20 46437 1 1 100 GLN H H -14.163 3.249 -2.756 1.00 . A A . 100 GLN H 1 1
20 46438 1 1 100 GLN HA H -11.773 2.974 -1.232 1.00 . A A . 100 GLN HA 1 1
20 46439 1 1 100 GLN HB2 H -12.331 4.948 -2.636 1.00 . A A . 100 GLN HB2 1 1
20 46440 1 1 100 GLN HB3 H -13.579 5.380 -1.476 1.00 . A A . 100 GLN HB3 1 1
20 46441 1 1 100 GLN HE21 H -10.958 7.651 0.617 1.00 . A A . 100 GLN HE21 1 1
20 46442 1 1 100 GLN HE22 H -11.031 8.935 -0.545 1.00 . A A . 100 GLN HE22 1 1
20 46443 1 1 100 GLN HG2 H -11.890 5.647 0.256 1.00 . A A . 100 GLN HG2 1 1
20 46444 1 1 100 GLN HG3 H -10.634 5.190 -0.893 1.00 . A A . 100 GLN HG3 1 1
20 46445 1 1 100 GLN N N -13.604 2.726 -2.141 1.00 . A A . 100 GLN N 1 1
20 46446 1 1 100 GLN NE2 N -11.118 7.984 -0.289 1.00 . A A . 100 GLN NE2 1 1
20 46447 1 1 100 GLN O O -14.124 4.104 0.663 1.00 . A A . 100 GLN O 1 1
20 46448 1 1 100 GLN OE1 O -11.688 7.447 -2.385 1.00 . A A . 100 GLN OE1 1 1
20 46449 1 1 101 HIS C C -12.452 3.113 3.233 1.00 . A A . 101 HIS C 1 1
20 46450 1 1 101 HIS CA C -13.157 2.106 2.335 1.00 . A A . 101 HIS CA 1 1
20 46451 1 1 101 HIS CB C -12.798 0.672 2.748 1.00 . A A . 101 HIS CB 1 1
20 46452 1 1 101 HIS CD2 C -12.099 0.238 5.213 1.00 . A A . 101 HIS CD2 1 1
20 46453 1 1 101 HIS CE1 C -14.082 -0.130 6.059 1.00 . A A . 101 HIS CE1 1 1
20 46454 1 1 101 HIS CG C -12.996 0.364 4.207 1.00 . A A . 101 HIS CG 1 1
20 46455 1 1 101 HIS H H -12.147 1.710 0.525 1.00 . A A . 101 HIS H 1 1
20 46456 1 1 101 HIS HA H -14.225 2.244 2.422 1.00 . A A . 101 HIS HA 1 1
20 46457 1 1 101 HIS HB2 H -13.408 -0.016 2.184 1.00 . A A . 101 HIS HB2 1 1
20 46458 1 1 101 HIS HB3 H -11.757 0.495 2.510 1.00 . A A . 101 HIS HB3 1 1
20 46459 1 1 101 HIS HD1 H -15.095 0.130 4.300 1.00 . A A . 101 HIS HD1 1 1
20 46460 1 1 101 HIS HD2 H -11.028 0.354 5.132 1.00 . A A . 101 HIS HD2 1 1
20 46461 1 1 101 HIS HE1 H -14.880 -0.357 6.752 1.00 . A A . 101 HIS HE1 1 1
20 46462 1 1 101 HIS HE2 H -12.400 -0.422 7.184 1.00 . A A . 101 HIS HE2 1 1
20 46463 1 1 101 HIS N N -12.785 2.324 0.948 1.00 . A A . 101 HIS N 1 1
20 46464 1 1 101 HIS ND1 N -14.231 0.125 4.772 1.00 . A A . 101 HIS ND1 1 1
20 46465 1 1 101 HIS NE2 N -12.799 -0.070 6.353 1.00 . A A . 101 HIS NE2 1 1
20 46466 1 1 101 HIS O O -11.242 3.028 3.437 1.00 . A A . 101 HIS O 1 1
20 46467 1 1 102 LEU C C -12.207 4.349 5.945 1.00 . A A . 102 LEU C 1 1
20 46468 1 1 102 LEU CA C -12.663 5.051 4.672 1.00 . A A . 102 LEU CA 1 1
20 46469 1 1 102 LEU CB C -13.701 6.127 4.995 1.00 . A A . 102 LEU CB 1 1
20 46470 1 1 102 LEU CD1 C -15.208 7.977 4.224 1.00 . A A . 102 LEU CD1 1 1
20 46471 1 1 102 LEU CD2 C -13.078 7.524 3.000 1.00 . A A . 102 LEU CD2 1 1
20 46472 1 1 102 LEU CG C -14.227 6.905 3.784 1.00 . A A . 102 LEU CG 1 1
20 46473 1 1 102 LEU H H -14.153 4.129 3.487 1.00 . A A . 102 LEU H 1 1
20 46474 1 1 102 LEU HA H -11.807 5.514 4.203 1.00 . A A . 102 LEU HA 1 1
20 46475 1 1 102 LEU HB2 H -14.541 5.653 5.484 1.00 . A A . 102 LEU HB2 1 1
20 46476 1 1 102 LEU HB3 H -13.259 6.834 5.682 1.00 . A A . 102 LEU HB3 1 1
20 46477 1 1 102 LEU HD11 H -16.043 7.517 4.733 1.00 . A A . 102 LEU HD11 1 1
20 46478 1 1 102 LEU HD12 H -15.568 8.513 3.358 1.00 . A A . 102 LEU HD12 1 1
20 46479 1 1 102 LEU HD13 H -14.714 8.665 4.892 1.00 . A A . 102 LEU HD13 1 1
20 46480 1 1 102 LEU HD21 H -12.521 8.191 3.644 1.00 . A A . 102 LEU HD21 1 1
20 46481 1 1 102 LEU HD22 H -13.471 8.078 2.161 1.00 . A A . 102 LEU HD22 1 1
20 46482 1 1 102 LEU HD23 H -12.425 6.742 2.642 1.00 . A A . 102 LEU HD23 1 1
20 46483 1 1 102 LEU HG H -14.751 6.224 3.130 1.00 . A A . 102 LEU HG 1 1
20 46484 1 1 102 LEU N N -13.208 4.074 3.744 1.00 . A A . 102 LEU N 1 1
20 46485 1 1 102 LEU O O -12.970 3.602 6.560 1.00 . A A . 102 LEU O 1 1
20 46486 1 1 103 LEU C C -10.637 4.613 8.747 1.00 . A A . 103 LEU C 1 1
20 46487 1 1 103 LEU CA C -10.360 3.874 7.449 1.00 . A A . 103 LEU CA 1 1
20 46488 1 1 103 LEU CB C -8.853 3.721 7.238 1.00 . A A . 103 LEU CB 1 1
20 46489 1 1 103 LEU CD1 C -6.935 2.920 5.834 1.00 . A A . 103 LEU CD1 1 1
20 46490 1 1 103 LEU CD2 C -9.061 1.606 5.906 1.00 . A A . 103 LEU CD2 1 1
20 46491 1 1 103 LEU CG C -8.449 2.998 5.952 1.00 . A A . 103 LEU CG 1 1
20 46492 1 1 103 LEU H H -10.419 5.221 5.822 1.00 . A A . 103 LEU H 1 1
20 46493 1 1 103 LEU HA H -10.807 2.893 7.506 1.00 . A A . 103 LEU HA 1 1
20 46494 1 1 103 LEU HB2 H -8.410 4.707 7.227 1.00 . A A . 103 LEU HB2 1 1
20 46495 1 1 103 LEU HB3 H -8.447 3.173 8.075 1.00 . A A . 103 LEU HB3 1 1
20 46496 1 1 103 LEU HD11 H -6.671 2.405 4.920 1.00 . A A . 103 LEU HD11 1 1
20 46497 1 1 103 LEU HD12 H -6.534 2.379 6.679 1.00 . A A . 103 LEU HD12 1 1
20 46498 1 1 103 LEU HD13 H -6.524 3.917 5.815 1.00 . A A . 103 LEU HD13 1 1
20 46499 1 1 103 LEU HD21 H -8.734 1.098 5.010 1.00 . A A . 103 LEU HD21 1 1
20 46500 1 1 103 LEU HD22 H -10.139 1.686 5.901 1.00 . A A . 103 LEU HD22 1 1
20 46501 1 1 103 LEU HD23 H -8.746 1.044 6.773 1.00 . A A . 103 LEU HD23 1 1
20 46502 1 1 103 LEU HG H -8.820 3.553 5.104 1.00 . A A . 103 LEU HG 1 1
20 46503 1 1 103 LEU N N -10.956 4.569 6.317 1.00 . A A . 103 LEU N 1 1
20 46504 1 1 103 LEU O O -11.031 5.783 8.738 1.00 . A A . 103 LEU O 1 1
20 46505 1 1 104 GLY C C -9.392 4.900 11.878 1.00 . A A . 104 GLY C 1 1
20 46506 1 1 104 GLY CA C -10.669 4.519 11.156 1.00 . A A . 104 GLY CA 1 1
20 46507 1 1 104 GLY H H -10.049 3.017 9.798 1.00 . A A . 104 GLY H 1 1
20 46508 1 1 104 GLY HA2 H -11.278 5.398 11.029 1.00 . A A . 104 GLY HA2 1 1
20 46509 1 1 104 GLY HA3 H -11.205 3.801 11.759 1.00 . A A . 104 GLY HA3 1 1
20 46510 1 1 104 GLY N N -10.403 3.933 9.861 1.00 . A A . 104 GLY N 1 1
20 46511 1 1 104 GLY O O -8.323 4.364 11.582 1.00 . A A . 104 GLY O 1 1
20 46512 1 1 105 PRO C C -7.541 5.229 14.288 1.00 . A A . 105 PRO C 1 1
20 46513 1 1 105 PRO CA C -8.309 6.338 13.573 1.00 . A A . 105 PRO CA 1 1
20 46514 1 1 105 PRO CB C -8.913 7.308 14.593 1.00 . A A . 105 PRO CB 1 1
20 46515 1 1 105 PRO CD C -10.726 6.473 13.291 1.00 . A A . 105 PRO CD 1 1
20 46516 1 1 105 PRO CG C -10.237 7.686 14.028 1.00 . A A . 105 PRO CG 1 1
20 46517 1 1 105 PRO HA H -7.637 6.874 12.918 1.00 . A A . 105 PRO HA 1 1
20 46518 1 1 105 PRO HB2 H -9.019 6.811 15.546 1.00 . A A . 105 PRO HB2 1 1
20 46519 1 1 105 PRO HB3 H -8.270 8.169 14.700 1.00 . A A . 105 PRO HB3 1 1
20 46520 1 1 105 PRO HD2 H -11.275 5.823 13.955 1.00 . A A . 105 PRO HD2 1 1
20 46521 1 1 105 PRO HD3 H -11.336 6.762 12.448 1.00 . A A . 105 PRO HD3 1 1
20 46522 1 1 105 PRO HG2 H -10.918 7.941 14.826 1.00 . A A . 105 PRO HG2 1 1
20 46523 1 1 105 PRO HG3 H -10.123 8.518 13.349 1.00 . A A . 105 PRO HG3 1 1
20 46524 1 1 105 PRO N N -9.478 5.833 12.840 1.00 . A A . 105 PRO N 1 1
20 46525 1 1 105 PRO O O -6.316 5.275 14.386 1.00 . A A . 105 PRO O 1 1
20 46526 1 1 106 GLU C C -6.831 2.231 14.572 1.00 . A A . 106 GLU C 1 1
20 46527 1 1 106 GLU CA C -7.661 3.116 15.496 1.00 . A A . 106 GLU CA 1 1
20 46528 1 1 106 GLU CB C -8.749 2.273 16.157 1.00 . A A . 106 GLU CB 1 1
20 46529 1 1 106 GLU CD C -10.847 2.242 17.536 1.00 . A A . 106 GLU CD 1 1
20 46530 1 1 106 GLU CG C -9.677 3.068 17.055 1.00 . A A . 106 GLU CG 1 1
20 46531 1 1 106 GLU H H -9.233 4.219 14.604 1.00 . A A . 106 GLU H 1 1
20 46532 1 1 106 GLU HA H -7.021 3.530 16.261 1.00 . A A . 106 GLU HA 1 1
20 46533 1 1 106 GLU HB2 H -9.344 1.806 15.386 1.00 . A A . 106 GLU HB2 1 1
20 46534 1 1 106 GLU HB3 H -8.280 1.504 16.752 1.00 . A A . 106 GLU HB3 1 1
20 46535 1 1 106 GLU HG2 H -9.119 3.413 17.914 1.00 . A A . 106 GLU HG2 1 1
20 46536 1 1 106 GLU HG3 H -10.053 3.917 16.503 1.00 . A A . 106 GLU HG3 1 1
20 46537 1 1 106 GLU N N -8.264 4.221 14.759 1.00 . A A . 106 GLU N 1 1
20 46538 1 1 106 GLU O O -5.956 1.496 15.020 1.00 . A A . 106 GLU O 1 1
20 46539 1 1 106 GLU OE1 O -11.807 2.062 16.759 1.00 . A A . 106 GLU OE1 1 1
20 46540 1 1 106 GLU OE2 O -10.813 1.766 18.689 1.00 . A A . 106 GLU OE2 1 1
20 46541 1 1 107 GLN C C -5.163 2.035 11.795 1.00 . A A . 107 GLN C 1 1
20 46542 1 1 107 GLN CA C -6.476 1.444 12.299 1.00 . A A . 107 GLN CA 1 1
20 46543 1 1 107 GLN CB C -7.429 1.199 11.129 1.00 . A A . 107 GLN CB 1 1
20 46544 1 1 107 GLN CD C -9.729 0.421 10.412 1.00 . A A . 107 GLN CD 1 1
20 46545 1 1 107 GLN CG C -8.765 0.621 11.563 1.00 . A A . 107 GLN CG 1 1
20 46546 1 1 107 GLN H H -7.761 2.982 12.972 1.00 . A A . 107 GLN H 1 1
20 46547 1 1 107 GLN HA H -6.269 0.501 12.782 1.00 . A A . 107 GLN HA 1 1
20 46548 1 1 107 GLN HB2 H -7.611 2.136 10.625 1.00 . A A . 107 GLN HB2 1 1
20 46549 1 1 107 GLN HB3 H -6.967 0.510 10.438 1.00 . A A . 107 GLN HB3 1 1
20 46550 1 1 107 GLN HE21 H -10.584 -1.093 11.374 1.00 . A A . 107 GLN HE21 1 1
20 46551 1 1 107 GLN HE22 H -11.240 -0.723 9.810 1.00 . A A . 107 GLN HE22 1 1
20 46552 1 1 107 GLN HG2 H -8.591 -0.336 12.032 1.00 . A A . 107 GLN HG2 1 1
20 46553 1 1 107 GLN HG3 H -9.216 1.293 12.278 1.00 . A A . 107 GLN HG3 1 1
20 46554 1 1 107 GLN N N -7.110 2.314 13.278 1.00 . A A . 107 GLN N 1 1
20 46555 1 1 107 GLN NE2 N -10.606 -0.561 10.545 1.00 . A A . 107 GLN NE2 1 1
20 46556 1 1 107 GLN O O -4.208 1.308 11.527 1.00 . A A . 107 GLN O 1 1
20 46557 1 1 107 GLN OE1 O -9.698 1.153 9.422 1.00 . A A . 107 GLN OE1 1 1
20 46558 1 1 108 VAL C C -2.990 4.441 12.298 1.00 . A A . 108 VAL C 1 1
20 46559 1 1 108 VAL CA C -3.929 4.023 11.168 1.00 . A A . 108 VAL CA 1 1
20 46560 1 1 108 VAL CB C -4.294 5.264 10.321 1.00 . A A . 108 VAL CB 1 1
20 46561 1 1 108 VAL CG1 C -5.039 4.852 9.062 1.00 . A A . 108 VAL CG1 1 1
20 46562 1 1 108 VAL CG2 C -5.123 6.254 11.132 1.00 . A A . 108 VAL CG2 1 1
20 46563 1 1 108 VAL H H -5.903 3.884 11.922 1.00 . A A . 108 VAL H 1 1
20 46564 1 1 108 VAL HA H -3.408 3.324 10.527 1.00 . A A . 108 VAL HA 1 1
20 46565 1 1 108 VAL HB H -3.378 5.754 10.023 1.00 . A A . 108 VAL HB 1 1
20 46566 1 1 108 VAL HG11 H -5.291 5.732 8.489 1.00 . A A . 108 VAL HG11 1 1
20 46567 1 1 108 VAL HG12 H -5.943 4.327 9.334 1.00 . A A . 108 VAL HG12 1 1
20 46568 1 1 108 VAL HG13 H -4.412 4.204 8.469 1.00 . A A . 108 VAL HG13 1 1
20 46569 1 1 108 VAL HG21 H -5.370 7.107 10.518 1.00 . A A . 108 VAL HG21 1 1
20 46570 1 1 108 VAL HG22 H -4.554 6.581 11.990 1.00 . A A . 108 VAL HG22 1 1
20 46571 1 1 108 VAL HG23 H -6.032 5.775 11.465 1.00 . A A . 108 VAL HG23 1 1
20 46572 1 1 108 VAL N N -5.118 3.352 11.675 1.00 . A A . 108 VAL N 1 1
20 46573 1 1 108 VAL O O -1.796 4.642 12.078 1.00 . A A . 108 VAL O 1 1
20 46574 1 1 109 ARG C C -1.522 4.188 14.950 1.00 . A A . 109 ARG C 1 1
20 46575 1 1 109 ARG CA C -2.765 5.042 14.654 1.00 . A A . 109 ARG CA 1 1
20 46576 1 1 109 ARG CB C -3.652 5.153 15.900 1.00 . A A . 109 ARG CB 1 1
20 46577 1 1 109 ARG CD C -2.611 4.804 18.166 1.00 . A A . 109 ARG CD 1 1
20 46578 1 1 109 ARG CG C -2.961 5.812 17.084 1.00 . A A . 109 ARG CG 1 1
20 46579 1 1 109 ARG CZ C -3.788 3.394 19.818 1.00 . A A . 109 ARG CZ 1 1
20 46580 1 1 109 ARG H H -4.471 4.300 13.638 1.00 . A A . 109 ARG H 1 1
20 46581 1 1 109 ARG HA H -2.426 6.035 14.396 1.00 . A A . 109 ARG HA 1 1
20 46582 1 1 109 ARG HB2 H -4.528 5.733 15.653 1.00 . A A . 109 ARG HB2 1 1
20 46583 1 1 109 ARG HB3 H -3.961 4.161 16.196 1.00 . A A . 109 ARG HB3 1 1
20 46584 1 1 109 ARG HD2 H -2.063 3.987 17.720 1.00 . A A . 109 ARG HD2 1 1
20 46585 1 1 109 ARG HD3 H -1.993 5.289 18.908 1.00 . A A . 109 ARG HD3 1 1
20 46586 1 1 109 ARG HE H -4.682 4.610 18.500 1.00 . A A . 109 ARG HE 1 1
20 46587 1 1 109 ARG HG2 H -2.053 6.285 16.740 1.00 . A A . 109 ARG HG2 1 1
20 46588 1 1 109 ARG HG3 H -3.621 6.559 17.500 1.00 . A A . 109 ARG HG3 1 1
20 46589 1 1 109 ARG HH11 H -1.765 3.204 19.858 1.00 . A A . 109 ARG HH11 1 1
20 46590 1 1 109 ARG HH12 H -2.627 2.253 21.036 1.00 . A A . 109 ARG HH12 1 1
20 46591 1 1 109 ARG HH21 H -5.801 3.364 20.027 1.00 . A A . 109 ARG HH21 1 1
20 46592 1 1 109 ARG HH22 H -4.930 2.332 21.120 1.00 . A A . 109 ARG HH22 1 1
20 46593 1 1 109 ARG N N -3.530 4.550 13.510 1.00 . A A . 109 ARG N 1 1
20 46594 1 1 109 ARG NE N -3.806 4.274 18.818 1.00 . A A . 109 ARG NE 1 1
20 46595 1 1 109 ARG NH1 N -2.637 2.910 20.269 1.00 . A A . 109 ARG NH1 1 1
20 46596 1 1 109 ARG NH2 N -4.931 2.998 20.364 1.00 . A A . 109 ARG NH2 1 1
20 46597 1 1 109 ARG O O -0.443 4.746 15.129 1.00 . A A . 109 ARG O 1 1
20 46598 1 1 110 PRO C C 0.702 2.256 14.358 1.00 . A A . 110 PRO C 1 1
20 46599 1 1 110 PRO CA C -0.480 1.966 15.285 1.00 . A A . 110 PRO CA 1 1
20 46600 1 1 110 PRO CB C -1.014 0.546 15.039 1.00 . A A . 110 PRO CB 1 1
20 46601 1 1 110 PRO CD C -2.865 2.049 14.875 1.00 . A A . 110 PRO CD 1 1
20 46602 1 1 110 PRO CG C -2.353 0.720 14.403 1.00 . A A . 110 PRO CG 1 1
20 46603 1 1 110 PRO HA H -0.152 2.055 16.312 1.00 . A A . 110 PRO HA 1 1
20 46604 1 1 110 PRO HB2 H -0.336 0.015 14.386 1.00 . A A . 110 PRO HB2 1 1
20 46605 1 1 110 PRO HB3 H -1.092 0.023 15.981 1.00 . A A . 110 PRO HB3 1 1
20 46606 1 1 110 PRO HD2 H -3.523 2.487 14.137 1.00 . A A . 110 PRO HD2 1 1
20 46607 1 1 110 PRO HD3 H -3.372 1.947 15.824 1.00 . A A . 110 PRO HD3 1 1
20 46608 1 1 110 PRO HG2 H -2.253 0.715 13.328 1.00 . A A . 110 PRO HG2 1 1
20 46609 1 1 110 PRO HG3 H -3.017 -0.071 14.721 1.00 . A A . 110 PRO HG3 1 1
20 46610 1 1 110 PRO N N -1.634 2.838 15.020 1.00 . A A . 110 PRO N 1 1
20 46611 1 1 110 PRO O O 1.849 2.322 14.799 1.00 . A A . 110 PRO O 1 1
20 46612 1 1 111 LEU C C 1.962 4.149 12.213 1.00 . A A . 111 LEU C 1 1
20 46613 1 1 111 LEU CA C 1.448 2.716 12.090 1.00 . A A . 111 LEU CA 1 1
20 46614 1 1 111 LEU CB C 0.917 2.453 10.679 1.00 . A A . 111 LEU CB 1 1
20 46615 1 1 111 LEU CD1 C -0.070 0.870 9.001 1.00 . A A . 111 LEU CD1 1 1
20 46616 1 1 111 LEU CD2 C 1.613 0.043 10.651 1.00 . A A . 111 LEU CD2 1 1
20 46617 1 1 111 LEU CG C 0.466 1.013 10.415 1.00 . A A . 111 LEU CG 1 1
20 46618 1 1 111 LEU H H -0.525 2.402 12.789 1.00 . A A . 111 LEU H 1 1
20 46619 1 1 111 LEU HA H 2.267 2.039 12.285 1.00 . A A . 111 LEU HA 1 1
20 46620 1 1 111 LEU HB2 H 0.078 3.111 10.505 1.00 . A A . 111 LEU HB2 1 1
20 46621 1 1 111 LEU HB3 H 1.697 2.698 9.973 1.00 . A A . 111 LEU HB3 1 1
20 46622 1 1 111 LEU HD11 H -0.386 -0.149 8.836 1.00 . A A . 111 LEU HD11 1 1
20 46623 1 1 111 LEU HD12 H 0.706 1.125 8.294 1.00 . A A . 111 LEU HD12 1 1
20 46624 1 1 111 LEU HD13 H -0.910 1.535 8.866 1.00 . A A . 111 LEU HD13 1 1
20 46625 1 1 111 LEU HD21 H 1.279 -0.965 10.448 1.00 . A A . 111 LEU HD21 1 1
20 46626 1 1 111 LEU HD22 H 1.940 0.114 11.677 1.00 . A A . 111 LEU HD22 1 1
20 46627 1 1 111 LEU HD23 H 2.433 0.288 9.994 1.00 . A A . 111 LEU HD23 1 1
20 46628 1 1 111 LEU HG H -0.331 0.763 11.099 1.00 . A A . 111 LEU HG 1 1
20 46629 1 1 111 LEU N N 0.410 2.446 13.077 1.00 . A A . 111 LEU N 1 1
20 46630 1 1 111 LEU O O 3.157 4.403 12.056 1.00 . A A . 111 LEU O 1 1
20 46631 1 1 112 LEU C C 2.321 6.632 13.937 1.00 . A A . 112 LEU C 1 1
20 46632 1 1 112 LEU CA C 1.437 6.478 12.705 1.00 . A A . 112 LEU CA 1 1
20 46633 1 1 112 LEU CB C 0.194 7.362 12.845 1.00 . A A . 112 LEU CB 1 1
20 46634 1 1 112 LEU CD1 C -1.915 8.303 11.876 1.00 . A A . 112 LEU CD1 1 1
20 46635 1 1 112 LEU CD2 C 0.106 8.029 10.429 1.00 . A A . 112 LEU CD2 1 1
20 46636 1 1 112 LEU CG C -0.685 7.456 11.598 1.00 . A A . 112 LEU CG 1 1
20 46637 1 1 112 LEU H H 0.118 4.820 12.605 1.00 . A A . 112 LEU H 1 1
20 46638 1 1 112 LEU HA H 1.995 6.790 11.837 1.00 . A A . 112 LEU HA 1 1
20 46639 1 1 112 LEU HB2 H -0.406 6.973 13.655 1.00 . A A . 112 LEU HB2 1 1
20 46640 1 1 112 LEU HB3 H 0.517 8.358 13.106 1.00 . A A . 112 LEU HB3 1 1
20 46641 1 1 112 LEU HD11 H -1.611 9.296 12.174 1.00 . A A . 112 LEU HD11 1 1
20 46642 1 1 112 LEU HD12 H -2.492 7.850 12.670 1.00 . A A . 112 LEU HD12 1 1
20 46643 1 1 112 LEU HD13 H -2.520 8.364 10.984 1.00 . A A . 112 LEU HD13 1 1
20 46644 1 1 112 LEU HD21 H -0.533 8.102 9.561 1.00 . A A . 112 LEU HD21 1 1
20 46645 1 1 112 LEU HD22 H 0.940 7.380 10.206 1.00 . A A . 112 LEU HD22 1 1
20 46646 1 1 112 LEU HD23 H 0.473 9.011 10.689 1.00 . A A . 112 LEU HD23 1 1
20 46647 1 1 112 LEU HG H -1.017 6.465 11.323 1.00 . A A . 112 LEU HG 1 1
20 46648 1 1 112 LEU N N 1.061 5.078 12.514 1.00 . A A . 112 LEU N 1 1
20 46649 1 1 112 LEU O O 3.227 7.462 13.960 1.00 . A A . 112 LEU O 1 1
20 46650 1 1 113 ALA C C 4.272 5.332 15.866 1.00 . A A . 113 ALA C 1 1
20 46651 1 1 113 ALA CA C 2.857 5.808 16.172 1.00 . A A . 113 ALA CA 1 1
20 46652 1 1 113 ALA CB C 2.215 4.921 17.231 1.00 . A A . 113 ALA CB 1 1
20 46653 1 1 113 ALA H H 1.277 5.215 14.890 1.00 . A A . 113 ALA H 1 1
20 46654 1 1 113 ALA HA H 2.901 6.818 16.555 1.00 . A A . 113 ALA HA 1 1
20 46655 1 1 113 ALA HB1 H 1.211 5.265 17.430 1.00 . A A . 113 ALA HB1 1 1
20 46656 1 1 113 ALA HB2 H 2.797 4.965 18.140 1.00 . A A . 113 ALA HB2 1 1
20 46657 1 1 113 ALA HB3 H 2.182 3.902 16.874 1.00 . A A . 113 ALA HB3 1 1
20 46658 1 1 113 ALA N N 2.051 5.819 14.956 1.00 . A A . 113 ALA N 1 1
20 46659 1 1 113 ALA O O 5.237 5.745 16.509 1.00 . A A . 113 ALA O 1 1
20 46660 1 1 114 MET C C 6.356 5.071 13.584 1.00 . A A . 114 MET C 1 1
20 46661 1 1 114 MET CA C 5.682 3.989 14.414 1.00 . A A . 114 MET CA 1 1
20 46662 1 1 114 MET CB C 5.534 2.711 13.589 1.00 . A A . 114 MET CB 1 1
20 46663 1 1 114 MET CE C 4.024 -1.056 14.546 1.00 . A A . 114 MET CE 1 1
20 46664 1 1 114 MET CG C 4.952 1.545 14.368 1.00 . A A . 114 MET CG 1 1
20 46665 1 1 114 MET H H 3.570 4.118 14.444 1.00 . A A . 114 MET H 1 1
20 46666 1 1 114 MET HA H 6.290 3.784 15.283 1.00 . A A . 114 MET HA 1 1
20 46667 1 1 114 MET HB2 H 4.887 2.913 12.748 1.00 . A A . 114 MET HB2 1 1
20 46668 1 1 114 MET HB3 H 6.506 2.420 13.220 1.00 . A A . 114 MET HB3 1 1
20 46669 1 1 114 MET HE1 H 3.113 -0.651 14.958 1.00 . A A . 114 MET HE1 1 1
20 46670 1 1 114 MET HE2 H 4.744 -1.206 15.338 1.00 . A A . 114 MET HE2 1 1
20 46671 1 1 114 MET HE3 H 3.814 -2.001 14.068 1.00 . A A . 114 MET HE3 1 1
20 46672 1 1 114 MET HG2 H 5.629 1.289 15.168 1.00 . A A . 114 MET HG2 1 1
20 46673 1 1 114 MET HG3 H 4.002 1.845 14.784 1.00 . A A . 114 MET HG3 1 1
20 46674 1 1 114 MET N N 4.385 4.457 14.875 1.00 . A A . 114 MET N 1 1
20 46675 1 1 114 MET O O 7.566 5.278 13.676 1.00 . A A . 114 MET O 1 1
20 46676 1 1 114 MET SD S 4.697 0.086 13.342 1.00 . A A . 114 MET SD 1 1
20 46677 1 1 115 GLY C C 5.631 6.710 10.527 1.00 . A A . 115 GLY C 1 1
20 46678 1 1 115 GLY CA C 6.074 6.841 11.967 1.00 . A A . 115 GLY CA 1 1
20 46679 1 1 115 GLY H H 4.600 5.554 12.765 1.00 . A A . 115 GLY H 1 1
20 46680 1 1 115 GLY HA2 H 5.724 7.785 12.359 1.00 . A A . 115 GLY HA2 1 1
20 46681 1 1 115 GLY HA3 H 7.154 6.824 12.005 1.00 . A A . 115 GLY HA3 1 1
20 46682 1 1 115 GLY N N 5.558 5.769 12.791 1.00 . A A . 115 GLY N 1 1
20 46683 1 1 115 GLY O O 5.767 7.644 9.738 1.00 . A A . 115 GLY O 1 1
20 46684 1 1 116 VAL C C 3.359 5.998 8.495 1.00 . A A . 116 VAL C 1 1
20 46685 1 1 116 VAL CA C 4.665 5.275 8.824 1.00 . A A . 116 VAL CA 1 1
20 46686 1 1 116 VAL CB C 4.483 3.758 8.592 1.00 . A A . 116 VAL CB 1 1
20 46687 1 1 116 VAL CG1 C 4.220 3.462 7.122 1.00 . A A . 116 VAL CG1 1 1
20 46688 1 1 116 VAL CG2 C 5.697 2.985 9.093 1.00 . A A . 116 VAL CG2 1 1
20 46689 1 1 116 VAL H H 4.947 4.872 10.878 1.00 . A A . 116 VAL H 1 1
20 46690 1 1 116 VAL HA H 5.438 5.630 8.158 1.00 . A A . 116 VAL HA 1 1
20 46691 1 1 116 VAL HB H 3.622 3.432 9.158 1.00 . A A . 116 VAL HB 1 1
20 46692 1 1 116 VAL HG11 H 3.326 3.978 6.804 1.00 . A A . 116 VAL HG11 1 1
20 46693 1 1 116 VAL HG12 H 4.088 2.399 6.988 1.00 . A A . 116 VAL HG12 1 1
20 46694 1 1 116 VAL HG13 H 5.060 3.797 6.529 1.00 . A A . 116 VAL HG13 1 1
20 46695 1 1 116 VAL HG21 H 5.811 3.146 10.154 1.00 . A A . 116 VAL HG21 1 1
20 46696 1 1 116 VAL HG22 H 6.583 3.330 8.579 1.00 . A A . 116 VAL HG22 1 1
20 46697 1 1 116 VAL HG23 H 5.558 1.932 8.902 1.00 . A A . 116 VAL HG23 1 1
20 46698 1 1 116 VAL N N 5.082 5.554 10.189 1.00 . A A . 116 VAL N 1 1
20 46699 1 1 116 VAL O O 2.298 5.654 9.021 1.00 . A A . 116 VAL O 1 1
20 46700 1 1 117 GLY C C 1.410 6.978 6.264 1.00 . A A . 117 GLY C 1 1
20 46701 1 1 117 GLY CA C 2.268 7.752 7.246 1.00 . A A . 117 GLY CA 1 1
20 46702 1 1 117 GLY H H 4.324 7.250 7.270 1.00 . A A . 117 GLY H 1 1
20 46703 1 1 117 GLY HA2 H 1.681 7.971 8.125 1.00 . A A . 117 GLY HA2 1 1
20 46704 1 1 117 GLY HA3 H 2.574 8.681 6.787 1.00 . A A . 117 GLY HA3 1 1
20 46705 1 1 117 GLY N N 3.446 7.008 7.641 1.00 . A A . 117 GLY N 1 1
20 46706 1 1 117 GLY O O 1.845 6.677 5.155 1.00 . A A . 117 GLY O 1 1
20 46707 1 1 118 VAL C C -1.586 6.771 4.992 1.00 . A A . 118 VAL C 1 1
20 46708 1 1 118 VAL CA C -0.702 5.860 5.838 1.00 . A A . 118 VAL CA 1 1
20 46709 1 1 118 VAL CB C -1.596 4.932 6.688 1.00 . A A . 118 VAL CB 1 1
20 46710 1 1 118 VAL CG1 C -2.449 4.037 5.800 1.00 . A A . 118 VAL CG1 1 1
20 46711 1 1 118 VAL CG2 C -0.753 4.098 7.638 1.00 . A A . 118 VAL CG2 1 1
20 46712 1 1 118 VAL H H -0.103 6.932 7.560 1.00 . A A . 118 VAL H 1 1
20 46713 1 1 118 VAL HA H -0.102 5.247 5.182 1.00 . A A . 118 VAL HA 1 1
20 46714 1 1 118 VAL HB H -2.260 5.548 7.277 1.00 . A A . 118 VAL HB 1 1
20 46715 1 1 118 VAL HG11 H -3.091 4.648 5.184 1.00 . A A . 118 VAL HG11 1 1
20 46716 1 1 118 VAL HG12 H -3.053 3.386 6.417 1.00 . A A . 118 VAL HG12 1 1
20 46717 1 1 118 VAL HG13 H -1.807 3.440 5.169 1.00 . A A . 118 VAL HG13 1 1
20 46718 1 1 118 VAL HG21 H -0.215 4.751 8.310 1.00 . A A . 118 VAL HG21 1 1
20 46719 1 1 118 VAL HG22 H -0.049 3.507 7.070 1.00 . A A . 118 VAL HG22 1 1
20 46720 1 1 118 VAL HG23 H -1.394 3.444 8.209 1.00 . A A . 118 VAL HG23 1 1
20 46721 1 1 118 VAL N N 0.198 6.643 6.674 1.00 . A A . 118 VAL N 1 1
20 46722 1 1 118 VAL O O -2.286 7.634 5.522 1.00 . A A . 118 VAL O 1 1
20 46723 1 1 119 GLU C C -3.105 6.424 1.806 1.00 . A A . 119 GLU C 1 1
20 46724 1 1 119 GLU CA C -2.369 7.353 2.764 1.00 . A A . 119 GLU CA 1 1
20 46725 1 1 119 GLU CB C -1.524 8.358 1.976 1.00 . A A . 119 GLU CB 1 1
20 46726 1 1 119 GLU CD C -0.200 10.505 2.012 1.00 . A A . 119 GLU CD 1 1
20 46727 1 1 119 GLU CG C -0.918 9.457 2.834 1.00 . A A . 119 GLU CG 1 1
20 46728 1 1 119 GLU H H -0.921 5.910 3.313 1.00 . A A . 119 GLU H 1 1
20 46729 1 1 119 GLU HA H -3.096 7.891 3.351 1.00 . A A . 119 GLU HA 1 1
20 46730 1 1 119 GLU HB2 H -0.720 7.828 1.487 1.00 . A A . 119 GLU HB2 1 1
20 46731 1 1 119 GLU HB3 H -2.147 8.821 1.224 1.00 . A A . 119 GLU HB3 1 1
20 46732 1 1 119 GLU HG2 H -1.707 9.937 3.393 1.00 . A A . 119 GLU HG2 1 1
20 46733 1 1 119 GLU HG3 H -0.211 9.011 3.520 1.00 . A A . 119 GLU HG3 1 1
20 46734 1 1 119 GLU N N -1.537 6.585 3.680 1.00 . A A . 119 GLU N 1 1
20 46735 1 1 119 GLU O O -2.486 5.666 1.058 1.00 . A A . 119 GLU O 1 1
20 46736 1 1 119 GLU OE1 O -0.876 11.231 1.251 1.00 . A A . 119 GLU OE1 1 1
20 46737 1 1 119 GLU OE2 O 1.037 10.609 2.116 1.00 . A A . 119 GLU OE2 1 1
20 46738 1 1 120 ALA C C -5.776 6.460 -0.203 1.00 . A A . 120 ALA C 1 1
20 46739 1 1 120 ALA CA C -5.246 5.647 0.971 1.00 . A A . 120 ALA CA 1 1
20 46740 1 1 120 ALA CB C -6.395 5.033 1.756 1.00 . A A . 120 ALA CB 1 1
20 46741 1 1 120 ALA H H -4.865 7.102 2.454 1.00 . A A . 120 ALA H 1 1
20 46742 1 1 120 ALA HA H -4.627 4.847 0.593 1.00 . A A . 120 ALA HA 1 1
20 46743 1 1 120 ALA HB1 H -6.000 4.450 2.575 1.00 . A A . 120 ALA HB1 1 1
20 46744 1 1 120 ALA HB2 H -6.976 4.395 1.106 1.00 . A A . 120 ALA HB2 1 1
20 46745 1 1 120 ALA HB3 H -7.025 5.819 2.146 1.00 . A A . 120 ALA HB3 1 1
20 46746 1 1 120 ALA N N -4.427 6.479 1.838 1.00 . A A . 120 ALA N 1 1
20 46747 1 1 120 ALA O O -6.435 7.483 -0.015 1.00 . A A . 120 ALA O 1 1
20 46748 1 1 121 MET C C -6.327 5.643 -3.659 1.00 . A A . 121 MET C 1 1
20 46749 1 1 121 MET CA C -5.909 6.680 -2.628 1.00 . A A . 121 MET CA 1 1
20 46750 1 1 121 MET CB C -4.791 7.558 -3.202 1.00 . A A . 121 MET CB 1 1
20 46751 1 1 121 MET CE C -1.796 8.614 -3.286 1.00 . A A . 121 MET CE 1 1
20 46752 1 1 121 MET CG C -4.391 8.716 -2.303 1.00 . A A . 121 MET CG 1 1
20 46753 1 1 121 MET H H -4.952 5.174 -1.491 1.00 . A A . 121 MET H 1 1
20 46754 1 1 121 MET HA H -6.761 7.298 -2.385 1.00 . A A . 121 MET HA 1 1
20 46755 1 1 121 MET HB2 H -3.919 6.944 -3.371 1.00 . A A . 121 MET HB2 1 1
20 46756 1 1 121 MET HB3 H -5.120 7.963 -4.149 1.00 . A A . 121 MET HB3 1 1
20 46757 1 1 121 MET HE1 H -2.117 7.823 -3.947 1.00 . A A . 121 MET HE1 1 1
20 46758 1 1 121 MET HE2 H -1.512 8.193 -2.333 1.00 . A A . 121 MET HE2 1 1
20 46759 1 1 121 MET HE3 H -0.949 9.125 -3.722 1.00 . A A . 121 MET HE3 1 1
20 46760 1 1 121 MET HG2 H -5.268 9.312 -2.095 1.00 . A A . 121 MET HG2 1 1
20 46761 1 1 121 MET HG3 H -4.000 8.317 -1.379 1.00 . A A . 121 MET HG3 1 1
20 46762 1 1 121 MET N N -5.472 6.007 -1.411 1.00 . A A . 121 MET N 1 1
20 46763 1 1 121 MET O O -6.417 4.456 -3.347 1.00 . A A . 121 MET O 1 1
20 46764 1 1 121 MET SD S -3.137 9.778 -3.049 1.00 . A A . 121 MET SD 1 1
20 46765 1 1 122 ASP C C -5.695 4.337 -6.326 1.00 . A A . 122 ASP C 1 1
20 46766 1 1 122 ASP CA C -6.912 5.174 -5.968 1.00 . A A . 122 ASP CA 1 1
20 46767 1 1 122 ASP CB C -7.402 5.931 -7.206 1.00 . A A . 122 ASP CB 1 1
20 46768 1 1 122 ASP CG C -8.850 6.362 -7.093 1.00 . A A . 122 ASP CG 1 1
20 46769 1 1 122 ASP H H -6.575 7.058 -5.053 1.00 . A A . 122 ASP H 1 1
20 46770 1 1 122 ASP HA H -7.696 4.516 -5.626 1.00 . A A . 122 ASP HA 1 1
20 46771 1 1 122 ASP HB2 H -6.794 6.812 -7.344 1.00 . A A . 122 ASP HB2 1 1
20 46772 1 1 122 ASP HB3 H -7.302 5.293 -8.073 1.00 . A A . 122 ASP HB3 1 1
20 46773 1 1 122 ASP N N -6.592 6.088 -4.879 1.00 . A A . 122 ASP N 1 1
20 46774 1 1 122 ASP O O -4.557 4.786 -6.179 1.00 . A A . 122 ASP O 1 1
20 46775 1 1 122 ASP OD1 O -9.125 7.381 -6.431 1.00 . A A . 122 ASP OD1 1 1
20 46776 1 1 122 ASP OD2 O -9.721 5.682 -7.681 1.00 . A A . 122 ASP OD2 1 1
20 46777 1 1 123 THR C C -3.921 2.797 -8.173 1.00 . A A . 123 THR C 1 1
20 46778 1 1 123 THR CA C -4.883 2.191 -7.148 1.00 . A A . 123 THR CA 1 1
20 46779 1 1 123 THR CB C -5.487 0.886 -7.699 1.00 . A A . 123 THR CB 1 1
20 46780 1 1 123 THR CG2 C -4.446 -0.220 -7.770 1.00 . A A . 123 THR CG2 1 1
20 46781 1 1 123 THR H H -6.874 2.840 -6.907 1.00 . A A . 123 THR H 1 1
20 46782 1 1 123 THR HA H -4.334 1.958 -6.249 1.00 . A A . 123 THR HA 1 1
20 46783 1 1 123 THR HB H -5.869 1.072 -8.693 1.00 . A A . 123 THR HB 1 1
20 46784 1 1 123 THR HG1 H -6.654 -0.490 -6.884 1.00 . A A . 123 THR HG1 1 1
20 46785 1 1 123 THR HG21 H -4.895 -1.110 -8.186 1.00 . A A . 123 THR HG21 1 1
20 46786 1 1 123 THR HG22 H -4.079 -0.433 -6.777 1.00 . A A . 123 THR HG22 1 1
20 46787 1 1 123 THR HG23 H -3.626 0.097 -8.397 1.00 . A A . 123 THR HG23 1 1
20 46788 1 1 123 THR N N -5.943 3.125 -6.800 1.00 . A A . 123 THR N 1 1
20 46789 1 1 123 THR O O -2.704 2.673 -8.047 1.00 . A A . 123 THR O 1 1
20 46790 1 1 123 THR OG1 O -6.567 0.472 -6.850 1.00 . A A . 123 THR OG1 1 1
20 46791 1 1 124 GLN C C -2.937 5.333 -9.665 1.00 . A A . 124 GLN C 1 1
20 46792 1 1 124 GLN CA C -3.662 4.101 -10.206 1.00 . A A . 124 GLN CA 1 1
20 46793 1 1 124 GLN CB C -4.542 4.480 -11.397 1.00 . A A . 124 GLN CB 1 1
20 46794 1 1 124 GLN CD C -4.662 5.412 -13.740 1.00 . A A . 124 GLN CD 1 1
20 46795 1 1 124 GLN CG C -3.787 5.163 -12.528 1.00 . A A . 124 GLN CG 1 1
20 46796 1 1 124 GLN H H -5.447 3.562 -9.205 1.00 . A A . 124 GLN H 1 1
20 46797 1 1 124 GLN HA H -2.927 3.378 -10.528 1.00 . A A . 124 GLN HA 1 1
20 46798 1 1 124 GLN HB2 H -5.000 3.583 -11.789 1.00 . A A . 124 GLN HB2 1 1
20 46799 1 1 124 GLN HB3 H -5.317 5.149 -11.056 1.00 . A A . 124 GLN HB3 1 1
20 46800 1 1 124 GLN HE21 H -3.651 7.066 -14.173 1.00 . A A . 124 GLN HE21 1 1
20 46801 1 1 124 GLN HE22 H -4.960 6.683 -15.237 1.00 . A A . 124 GLN HE22 1 1
20 46802 1 1 124 GLN HG2 H -3.410 6.109 -12.174 1.00 . A A . 124 GLN HG2 1 1
20 46803 1 1 124 GLN HG3 H -2.961 4.532 -12.821 1.00 . A A . 124 GLN HG3 1 1
20 46804 1 1 124 GLN N N -4.473 3.478 -9.168 1.00 . A A . 124 GLN N 1 1
20 46805 1 1 124 GLN NE2 N -4.393 6.491 -14.456 1.00 . A A . 124 GLN NE2 1 1
20 46806 1 1 124 GLN O O -1.793 5.607 -10.033 1.00 . A A . 124 GLN O 1 1
20 46807 1 1 124 GLN OE1 O -5.578 4.642 -14.027 1.00 . A A . 124 GLN OE1 1 1
20 46808 1 1 125 ALA C C -1.820 6.913 -7.323 1.00 . A A . 125 ALA C 1 1
20 46809 1 1 125 ALA CA C -3.022 7.266 -8.189 1.00 . A A . 125 ALA CA 1 1
20 46810 1 1 125 ALA CB C -4.067 8.014 -7.372 1.00 . A A . 125 ALA CB 1 1
20 46811 1 1 125 ALA H H -4.496 5.780 -8.499 1.00 . A A . 125 ALA H 1 1
20 46812 1 1 125 ALA HA H -2.698 7.907 -8.995 1.00 . A A . 125 ALA HA 1 1
20 46813 1 1 125 ALA HB1 H -4.395 7.393 -6.552 1.00 . A A . 125 ALA HB1 1 1
20 46814 1 1 125 ALA HB2 H -4.910 8.256 -8.002 1.00 . A A . 125 ALA HB2 1 1
20 46815 1 1 125 ALA HB3 H -3.635 8.925 -6.984 1.00 . A A . 125 ALA HB3 1 1
20 46816 1 1 125 ALA N N -3.601 6.063 -8.776 1.00 . A A . 125 ALA N 1 1
20 46817 1 1 125 ALA O O -0.750 7.510 -7.453 1.00 . A A . 125 ALA O 1 1
20 46818 1 1 126 ALA C C 0.254 4.943 -6.348 1.00 . A A . 126 ALA C 1 1
20 46819 1 1 126 ALA CA C -0.939 5.479 -5.565 1.00 . A A . 126 ALA CA 1 1
20 46820 1 1 126 ALA CB C -1.465 4.420 -4.609 1.00 . A A . 126 ALA CB 1 1
20 46821 1 1 126 ALA H H -2.875 5.476 -6.421 1.00 . A A . 126 ALA H 1 1
20 46822 1 1 126 ALA HA H -0.620 6.330 -4.981 1.00 . A A . 126 ALA HA 1 1
20 46823 1 1 126 ALA HB1 H -1.782 3.553 -5.169 1.00 . A A . 126 ALA HB1 1 1
20 46824 1 1 126 ALA HB2 H -2.305 4.818 -4.057 1.00 . A A . 126 ALA HB2 1 1
20 46825 1 1 126 ALA HB3 H -0.684 4.138 -3.919 1.00 . A A . 126 ALA HB3 1 1
20 46826 1 1 126 ALA N N -1.999 5.922 -6.461 1.00 . A A . 126 ALA N 1 1
20 46827 1 1 126 ALA O O 1.402 5.149 -5.958 1.00 . A A . 126 ALA O 1 1
20 46828 1 1 127 ALA C C 1.923 4.811 -8.865 1.00 . A A . 127 ALA C 1 1
20 46829 1 1 127 ALA CA C 1.026 3.711 -8.303 1.00 . A A . 127 ALA CA 1 1
20 46830 1 1 127 ALA CB C 0.416 2.896 -9.433 1.00 . A A . 127 ALA CB 1 1
20 46831 1 1 127 ALA H H -0.963 4.141 -7.717 1.00 . A A . 127 ALA H 1 1
20 46832 1 1 127 ALA HA H 1.623 3.048 -7.695 1.00 . A A . 127 ALA HA 1 1
20 46833 1 1 127 ALA HB1 H -0.173 3.543 -10.065 1.00 . A A . 127 ALA HB1 1 1
20 46834 1 1 127 ALA HB2 H -0.214 2.122 -9.020 1.00 . A A . 127 ALA HB2 1 1
20 46835 1 1 127 ALA HB3 H 1.205 2.443 -10.017 1.00 . A A . 127 ALA HB3 1 1
20 46836 1 1 127 ALA N N -0.025 4.269 -7.459 1.00 . A A . 127 ALA N 1 1
20 46837 1 1 127 ALA O O 3.145 4.657 -8.929 1.00 . A A . 127 ALA O 1 1
20 46838 1 1 128 ARG C C 2.969 7.642 -8.713 1.00 . A A . 128 ARG C 1 1
20 46839 1 1 128 ARG CA C 2.065 7.057 -9.789 1.00 . A A . 128 ARG CA 1 1
20 46840 1 1 128 ARG CB C 1.132 8.152 -10.303 1.00 . A A . 128 ARG CB 1 1
20 46841 1 1 128 ARG CD C -0.660 8.858 -11.912 1.00 . A A . 128 ARG CD 1 1
20 46842 1 1 128 ARG CG C 0.157 7.693 -11.374 1.00 . A A . 128 ARG CG 1 1
20 46843 1 1 128 ARG CZ C -1.944 10.779 -11.033 1.00 . A A . 128 ARG CZ 1 1
20 46844 1 1 128 ARG H H 0.335 5.983 -9.195 1.00 . A A . 128 ARG H 1 1
20 46845 1 1 128 ARG HA H 2.677 6.700 -10.604 1.00 . A A . 128 ARG HA 1 1
20 46846 1 1 128 ARG HB2 H 0.561 8.539 -9.471 1.00 . A A . 128 ARG HB2 1 1
20 46847 1 1 128 ARG HB3 H 1.732 8.950 -10.714 1.00 . A A . 128 ARG HB3 1 1
20 46848 1 1 128 ARG HD2 H -0.008 9.505 -12.480 1.00 . A A . 128 ARG HD2 1 1
20 46849 1 1 128 ARG HD3 H -1.433 8.471 -12.560 1.00 . A A . 128 ARG HD3 1 1
20 46850 1 1 128 ARG HE H -1.200 9.290 -9.922 1.00 . A A . 128 ARG HE 1 1
20 46851 1 1 128 ARG HG2 H 0.713 7.249 -12.186 1.00 . A A . 128 ARG HG2 1 1
20 46852 1 1 128 ARG HG3 H -0.512 6.959 -10.948 1.00 . A A . 128 ARG HG3 1 1
20 46853 1 1 128 ARG HH11 H -1.677 10.806 -13.045 1.00 . A A . 128 ARG HH11 1 1
20 46854 1 1 128 ARG HH12 H -2.579 12.141 -12.391 1.00 . A A . 128 ARG HH12 1 1
20 46855 1 1 128 ARG HH21 H -2.350 11.057 -9.065 1.00 . A A . 128 ARG HH21 1 1
20 46856 1 1 128 ARG HH22 H -2.948 12.299 -10.135 1.00 . A A . 128 ARG HH22 1 1
20 46857 1 1 128 ARG N N 1.313 5.924 -9.261 1.00 . A A . 128 ARG N 1 1
20 46858 1 1 128 ARG NE N -1.286 9.635 -10.839 1.00 . A A . 128 ARG NE 1 1
20 46859 1 1 128 ARG NH1 N -2.077 11.283 -12.252 1.00 . A A . 128 ARG NH1 1 1
20 46860 1 1 128 ARG NH2 N -2.457 11.426 -9.997 1.00 . A A . 128 ARG NH2 1 1
20 46861 1 1 128 ARG O O 4.184 7.741 -8.895 1.00 . A A . 128 ARG O 1 1
20 46862 1 1 129 THR C C 4.168 7.705 -5.947 1.00 . A A . 129 THR C 1 1
20 46863 1 1 129 THR CA C 3.073 8.629 -6.483 1.00 . A A . 129 THR CA 1 1
20 46864 1 1 129 THR CB C 2.091 8.991 -5.352 1.00 . A A . 129 THR CB 1 1
20 46865 1 1 129 THR CG2 C 2.769 9.837 -4.285 1.00 . A A . 129 THR CG2 1 1
20 46866 1 1 129 THR H H 1.392 7.876 -7.510 1.00 . A A . 129 THR H 1 1
20 46867 1 1 129 THR HA H 3.528 9.542 -6.843 1.00 . A A . 129 THR HA 1 1
20 46868 1 1 129 THR HB H 1.737 8.076 -4.897 1.00 . A A . 129 THR HB 1 1
20 46869 1 1 129 THR HG1 H 1.084 10.660 -5.721 1.00 . A A . 129 THR HG1 1 1
20 46870 1 1 129 THR HG21 H 3.120 10.759 -4.726 1.00 . A A . 129 THR HG21 1 1
20 46871 1 1 129 THR HG22 H 3.607 9.293 -3.871 1.00 . A A . 129 THR HG22 1 1
20 46872 1 1 129 THR HG23 H 2.062 10.059 -3.500 1.00 . A A . 129 THR HG23 1 1
20 46873 1 1 129 THR N N 2.360 8.014 -7.593 1.00 . A A . 129 THR N 1 1
20 46874 1 1 129 THR O O 5.219 8.166 -5.500 1.00 . A A . 129 THR O 1 1
20 46875 1 1 129 THR OG1 O 0.974 9.710 -5.898 1.00 . A A . 129 THR OG1 1 1
20 46876 1 1 130 TYR C C 6.181 5.540 -6.376 1.00 . A A . 130 TYR C 1 1
20 46877 1 1 130 TYR CA C 4.890 5.408 -5.578 1.00 . A A . 130 TYR CA 1 1
20 46878 1 1 130 TYR CB C 4.313 4.002 -5.744 1.00 . A A . 130 TYR CB 1 1
20 46879 1 1 130 TYR CD1 C 5.575 2.678 -4.010 1.00 . A A . 130 TYR CD1 1 1
20 46880 1 1 130 TYR CD2 C 5.821 2.060 -6.300 1.00 . A A . 130 TYR CD2 1 1
20 46881 1 1 130 TYR CE1 C 6.419 1.650 -3.639 1.00 . A A . 130 TYR CE1 1 1
20 46882 1 1 130 TYR CE2 C 6.669 1.035 -5.937 1.00 . A A . 130 TYR CE2 1 1
20 46883 1 1 130 TYR CG C 5.259 2.897 -5.343 1.00 . A A . 130 TYR CG 1 1
20 46884 1 1 130 TYR CZ C 6.963 0.834 -4.608 1.00 . A A . 130 TYR CZ 1 1
20 46885 1 1 130 TYR H H 3.045 6.096 -6.344 1.00 . A A . 130 TYR H 1 1
20 46886 1 1 130 TYR HA H 5.105 5.579 -4.533 1.00 . A A . 130 TYR HA 1 1
20 46887 1 1 130 TYR HB2 H 3.428 3.912 -5.133 1.00 . A A . 130 TYR HB2 1 1
20 46888 1 1 130 TYR HB3 H 4.046 3.852 -6.780 1.00 . A A . 130 TYR HB3 1 1
20 46889 1 1 130 TYR HD1 H 5.145 3.320 -3.257 1.00 . A A . 130 TYR HD1 1 1
20 46890 1 1 130 TYR HD2 H 5.590 2.223 -7.342 1.00 . A A . 130 TYR HD2 1 1
20 46891 1 1 130 TYR HE1 H 6.653 1.493 -2.596 1.00 . A A . 130 TYR HE1 1 1
20 46892 1 1 130 TYR HE2 H 7.095 0.393 -6.694 1.00 . A A . 130 TYR HE2 1 1
20 46893 1 1 130 TYR HH H 7.382 -0.702 -3.536 1.00 . A A . 130 TYR HH 1 1
20 46894 1 1 130 TYR N N 3.918 6.401 -6.007 1.00 . A A . 130 TYR N 1 1
20 46895 1 1 130 TYR O O 7.258 5.693 -5.803 1.00 . A A . 130 TYR O 1 1
20 46896 1 1 130 TYR OH O 7.793 -0.196 -4.245 1.00 . A A . 130 TYR OH 1 1
20 46897 1 1 131 ASN C C 7.902 6.977 -8.381 1.00 . A A . 131 ASN C 1 1
20 46898 1 1 131 ASN CA C 7.218 5.625 -8.583 1.00 . A A . 131 ASN CA 1 1
20 46899 1 1 131 ASN CB C 6.789 5.460 -10.043 1.00 . A A . 131 ASN CB 1 1
20 46900 1 1 131 ASN CG C 7.962 5.504 -11.005 1.00 . A A . 131 ASN CG 1 1
20 46901 1 1 131 ASN H H 5.167 5.384 -8.096 1.00 . A A . 131 ASN H 1 1
20 46902 1 1 131 ASN HA H 7.914 4.840 -8.329 1.00 . A A . 131 ASN HA 1 1
20 46903 1 1 131 ASN HB2 H 6.288 4.512 -10.158 1.00 . A A . 131 ASN HB2 1 1
20 46904 1 1 131 ASN HB3 H 6.107 6.257 -10.304 1.00 . A A . 131 ASN HB3 1 1
20 46905 1 1 131 ASN HD21 H 6.813 6.306 -12.408 1.00 . A A . 131 ASN HD21 1 1
20 46906 1 1 131 ASN HD22 H 8.463 6.031 -12.850 1.00 . A A . 131 ASN HD22 1 1
20 46907 1 1 131 ASN N N 6.060 5.501 -7.700 1.00 . A A . 131 ASN N 1 1
20 46908 1 1 131 ASN ND2 N 7.721 5.996 -12.207 1.00 . A A . 131 ASN ND2 1 1
20 46909 1 1 131 ASN O O 9.128 7.091 -8.469 1.00 . A A . 131 ASN O 1 1
20 46910 1 1 131 ASN OD1 O 9.072 5.100 -10.669 1.00 . A A . 131 ASN OD1 1 1
20 46911 1 1 132 ILE C C 8.544 9.299 -6.605 1.00 . A A . 132 ILE C 1 1
20 46912 1 1 132 ILE CA C 7.611 9.328 -7.812 1.00 . A A . 132 ILE CA 1 1
20 46913 1 1 132 ILE CB C 6.463 10.328 -7.541 1.00 . A A . 132 ILE CB 1 1
20 46914 1 1 132 ILE CD1 C 6.301 10.951 -10.012 1.00 . A A . 132 ILE CD1 1 1
20 46915 1 1 132 ILE CG1 C 5.569 10.479 -8.775 1.00 . A A . 132 ILE CG1 1 1
20 46916 1 1 132 ILE CG2 C 7.015 11.681 -7.115 1.00 . A A . 132 ILE CG2 1 1
20 46917 1 1 132 ILE H H 6.129 7.840 -8.068 1.00 . A A . 132 ILE H 1 1
20 46918 1 1 132 ILE HA H 8.163 9.666 -8.678 1.00 . A A . 132 ILE HA 1 1
20 46919 1 1 132 ILE HB H 5.870 9.943 -6.724 1.00 . A A . 132 ILE HB 1 1
20 46920 1 1 132 ILE HD11 H 7.085 10.249 -10.255 1.00 . A A . 132 ILE HD11 1 1
20 46921 1 1 132 ILE HD12 H 6.735 11.923 -9.826 1.00 . A A . 132 ILE HD12 1 1
20 46922 1 1 132 ILE HD13 H 5.608 11.018 -10.837 1.00 . A A . 132 ILE HD13 1 1
20 46923 1 1 132 ILE HG12 H 5.122 9.524 -9.004 1.00 . A A . 132 ILE HG12 1 1
20 46924 1 1 132 ILE HG13 H 4.788 11.193 -8.560 1.00 . A A . 132 ILE HG13 1 1
20 46925 1 1 132 ILE HG21 H 6.198 12.368 -6.949 1.00 . A A . 132 ILE HG21 1 1
20 46926 1 1 132 ILE HG22 H 7.658 12.067 -7.892 1.00 . A A . 132 ILE HG22 1 1
20 46927 1 1 132 ILE HG23 H 7.583 11.567 -6.202 1.00 . A A . 132 ILE HG23 1 1
20 46928 1 1 132 ILE N N 7.098 7.994 -8.094 1.00 . A A . 132 ILE N 1 1
20 46929 1 1 132 ILE O O 9.703 9.707 -6.694 1.00 . A A . 132 ILE O 1 1
20 46930 1 1 133 LEU C C 9.927 7.761 -4.286 1.00 . A A . 133 LEU C 1 1
20 46931 1 1 133 LEU CA C 8.786 8.775 -4.240 1.00 . A A . 133 LEU CA 1 1
20 46932 1 1 133 LEU CB C 7.848 8.472 -3.069 1.00 . A A . 133 LEU CB 1 1
20 46933 1 1 133 LEU CD1 C 5.793 9.037 -1.744 1.00 . A A . 133 LEU CD1 1 1
20 46934 1 1 133 LEU CD2 C 7.119 10.864 -2.825 1.00 . A A . 133 LEU CD2 1 1
20 46935 1 1 133 LEU CG C 6.651 9.419 -2.939 1.00 . A A . 133 LEU CG 1 1
20 46936 1 1 133 LEU H H 7.129 8.406 -5.509 1.00 . A A . 133 LEU H 1 1
20 46937 1 1 133 LEU HA H 9.207 9.760 -4.102 1.00 . A A . 133 LEU HA 1 1
20 46938 1 1 133 LEU HB2 H 7.473 7.465 -3.185 1.00 . A A . 133 LEU HB2 1 1
20 46939 1 1 133 LEU HB3 H 8.418 8.524 -2.154 1.00 . A A . 133 LEU HB3 1 1
20 46940 1 1 133 LEU HD11 H 5.429 8.028 -1.871 1.00 . A A . 133 LEU HD11 1 1
20 46941 1 1 133 LEU HD12 H 4.957 9.716 -1.669 1.00 . A A . 133 LEU HD12 1 1
20 46942 1 1 133 LEU HD13 H 6.385 9.094 -0.843 1.00 . A A . 133 LEU HD13 1 1
20 46943 1 1 133 LEU HD21 H 6.261 11.515 -2.746 1.00 . A A . 133 LEU HD21 1 1
20 46944 1 1 133 LEU HD22 H 7.690 11.127 -3.702 1.00 . A A . 133 LEU HD22 1 1
20 46945 1 1 133 LEU HD23 H 7.736 10.975 -1.946 1.00 . A A . 133 LEU HD23 1 1
20 46946 1 1 133 LEU HG H 6.040 9.336 -3.826 1.00 . A A . 133 LEU HG 1 1
20 46947 1 1 133 LEU N N 8.038 8.787 -5.490 1.00 . A A . 133 LEU N 1 1
20 46948 1 1 133 LEU O O 10.968 7.960 -3.662 1.00 . A A . 133 LEU O 1 1
20 46949 1 1 134 MET C C 12.005 6.254 -5.852 1.00 . A A . 134 MET C 1 1
20 46950 1 1 134 MET CA C 10.767 5.661 -5.187 1.00 . A A . 134 MET CA 1 1
20 46951 1 1 134 MET CB C 10.247 4.474 -6.007 1.00 . A A . 134 MET CB 1 1
20 46952 1 1 134 MET CE C 10.338 2.869 -8.743 1.00 . A A . 134 MET CE 1 1
20 46953 1 1 134 MET CG C 11.277 3.369 -6.187 1.00 . A A . 134 MET CG 1 1
20 46954 1 1 134 MET H H 8.864 6.556 -5.480 1.00 . A A . 134 MET H 1 1
20 46955 1 1 134 MET HA H 11.036 5.314 -4.200 1.00 . A A . 134 MET HA 1 1
20 46956 1 1 134 MET HB2 H 9.383 4.057 -5.511 1.00 . A A . 134 MET HB2 1 1
20 46957 1 1 134 MET HB3 H 9.954 4.827 -6.985 1.00 . A A . 134 MET HB3 1 1
20 46958 1 1 134 MET HE1 H 11.247 3.322 -9.108 1.00 . A A . 134 MET HE1 1 1
20 46959 1 1 134 MET HE2 H 9.597 3.637 -8.572 1.00 . A A . 134 MET HE2 1 1
20 46960 1 1 134 MET HE3 H 9.965 2.166 -9.473 1.00 . A A . 134 MET HE3 1 1
20 46961 1 1 134 MET HG2 H 12.153 3.788 -6.657 1.00 . A A . 134 MET HG2 1 1
20 46962 1 1 134 MET HG3 H 11.542 2.982 -5.215 1.00 . A A . 134 MET HG3 1 1
20 46963 1 1 134 MET N N 9.732 6.680 -5.033 1.00 . A A . 134 MET N 1 1
20 46964 1 1 134 MET O O 13.120 6.106 -5.353 1.00 . A A . 134 MET O 1 1
20 46965 1 1 134 MET SD S 10.671 2.009 -7.207 1.00 . A A . 134 MET SD 1 1
20 46966 1 1 135 ALA C C 13.455 8.759 -6.901 1.00 . A A . 135 ALA C 1 1
20 46967 1 1 135 ALA CA C 12.896 7.580 -7.691 1.00 . A A . 135 ALA CA 1 1
20 46968 1 1 135 ALA CB C 12.435 8.032 -9.069 1.00 . A A . 135 ALA CB 1 1
20 46969 1 1 135 ALA H H 10.881 7.034 -7.313 1.00 . A A . 135 ALA H 1 1
20 46970 1 1 135 ALA HA H 13.678 6.845 -7.821 1.00 . A A . 135 ALA HA 1 1
20 46971 1 1 135 ALA HB1 H 12.046 7.185 -9.616 1.00 . A A . 135 ALA HB1 1 1
20 46972 1 1 135 ALA HB2 H 13.270 8.455 -9.608 1.00 . A A . 135 ALA HB2 1 1
20 46973 1 1 135 ALA HB3 H 11.661 8.777 -8.963 1.00 . A A . 135 ALA HB3 1 1
20 46974 1 1 135 ALA N N 11.797 6.947 -6.967 1.00 . A A . 135 ALA N 1 1
20 46975 1 1 135 ALA O O 14.600 9.168 -7.094 1.00 . A A . 135 ALA O 1 1
20 46976 1 1 136 GLU C C 14.014 9.920 -4.068 1.00 . A A . 136 GLU C 1 1
20 46977 1 1 136 GLU CA C 13.041 10.401 -5.149 1.00 . A A . 136 GLU CA 1 1
20 46978 1 1 136 GLU CB C 11.793 11.041 -4.524 1.00 . A A . 136 GLU CB 1 1
20 46979 1 1 136 GLU CD C 10.795 12.998 -3.269 1.00 . A A . 136 GLU CD 1 1
20 46980 1 1 136 GLU CG C 12.067 12.276 -3.679 1.00 . A A . 136 GLU CG 1 1
20 46981 1 1 136 GLU H H 11.730 8.933 -5.915 1.00 . A A . 136 GLU H 1 1
20 46982 1 1 136 GLU HA H 13.540 11.133 -5.767 1.00 . A A . 136 GLU HA 1 1
20 46983 1 1 136 GLU HB2 H 11.116 11.322 -5.317 1.00 . A A . 136 GLU HB2 1 1
20 46984 1 1 136 GLU HB3 H 11.308 10.305 -3.899 1.00 . A A . 136 GLU HB3 1 1
20 46985 1 1 136 GLU HG2 H 12.597 11.976 -2.786 1.00 . A A . 136 GLU HG2 1 1
20 46986 1 1 136 GLU HG3 H 12.681 12.956 -4.250 1.00 . A A . 136 GLU HG3 1 1
20 46987 1 1 136 GLU N N 12.638 9.293 -6.002 1.00 . A A . 136 GLU N 1 1
20 46988 1 1 136 GLU O O 14.732 10.715 -3.460 1.00 . A A . 136 GLU O 1 1
20 46989 1 1 136 GLU OE1 O 10.320 13.853 -4.050 1.00 . A A . 136 GLU OE1 1 1
20 46990 1 1 136 GLU OE2 O 10.272 12.720 -2.165 1.00 . A A . 136 GLU OE2 1 1
20 46991 1 1 137 GLY C C 14.217 8.069 -1.479 1.00 . A A . 137 GLY C 1 1
20 46992 1 1 137 GLY CA C 14.905 8.045 -2.824 1.00 . A A . 137 GLY CA 1 1
20 46993 1 1 137 GLY H H 13.507 8.013 -4.415 1.00 . A A . 137 GLY H 1 1
20 46994 1 1 137 GLY HA2 H 15.147 7.023 -3.082 1.00 . A A . 137 GLY HA2 1 1
20 46995 1 1 137 GLY HA3 H 15.817 8.620 -2.763 1.00 . A A . 137 GLY HA3 1 1
20 46996 1 1 137 GLY N N 14.057 8.607 -3.860 1.00 . A A . 137 GLY N 1 1
20 46997 1 1 137 GLY O O 14.859 8.198 -0.433 1.00 . A A . 137 GLY O 1 1
20 46998 1 1 138 ARG C C 11.594 6.650 0.084 1.00 . A A . 138 ARG C 1 1
20 46999 1 1 138 ARG CA C 12.087 8.036 -0.323 1.00 . A A . 138 ARG CA 1 1
20 47000 1 1 138 ARG CB C 10.912 8.964 -0.618 1.00 . A A . 138 ARG CB 1 1
20 47001 1 1 138 ARG CD C 9.208 10.579 0.188 1.00 . A A . 138 ARG CD 1 1
20 47002 1 1 138 ARG CG C 10.235 9.544 0.606 1.00 . A A . 138 ARG CG 1 1
20 47003 1 1 138 ARG CZ C 8.281 12.589 1.244 1.00 . A A . 138 ARG CZ 1 1
20 47004 1 1 138 ARG H H 12.467 7.775 -2.379 1.00 . A A . 138 ARG H 1 1
20 47005 1 1 138 ARG HA H 12.686 8.453 0.471 1.00 . A A . 138 ARG HA 1 1
20 47006 1 1 138 ARG HB2 H 11.267 9.786 -1.222 1.00 . A A . 138 ARG HB2 1 1
20 47007 1 1 138 ARG HB3 H 10.173 8.414 -1.181 1.00 . A A . 138 ARG HB3 1 1
20 47008 1 1 138 ARG HD2 H 9.684 11.286 -0.475 1.00 . A A . 138 ARG HD2 1 1
20 47009 1 1 138 ARG HD3 H 8.410 10.079 -0.344 1.00 . A A . 138 ARG HD3 1 1
20 47010 1 1 138 ARG HE H 8.490 10.816 2.151 1.00 . A A . 138 ARG HE 1 1
20 47011 1 1 138 ARG HG2 H 9.742 8.750 1.150 1.00 . A A . 138 ARG HG2 1 1
20 47012 1 1 138 ARG HG3 H 10.977 10.014 1.234 1.00 . A A . 138 ARG HG3 1 1
20 47013 1 1 138 ARG HH11 H 9.012 12.862 -0.640 1.00 . A A . 138 ARG HH11 1 1
20 47014 1 1 138 ARG HH12 H 8.272 14.264 0.084 1.00 . A A . 138 ARG HH12 1 1
20 47015 1 1 138 ARG HH21 H 7.508 12.638 3.119 1.00 . A A . 138 ARG HH21 1 1
20 47016 1 1 138 ARG HH22 H 7.405 14.128 2.227 1.00 . A A . 138 ARG HH22 1 1
20 47017 1 1 138 ARG N N 12.905 7.941 -1.515 1.00 . A A . 138 ARG N 1 1
20 47018 1 1 138 ARG NE N 8.638 11.309 1.313 1.00 . A A . 138 ARG NE 1 1
20 47019 1 1 138 ARG NH1 N 8.541 13.293 0.142 1.00 . A A . 138 ARG NH1 1 1
20 47020 1 1 138 ARG NH2 N 7.688 13.166 2.276 1.00 . A A . 138 ARG NH2 1 1
20 47021 1 1 138 ARG O O 11.362 5.791 -0.769 1.00 . A A . 138 ARG O 1 1
20 47022 1 1 139 ARG C C 9.488 4.996 1.772 1.00 . A A . 139 ARG C 1 1
20 47023 1 1 139 ARG CA C 11.004 5.132 1.879 1.00 . A A . 139 ARG CA 1 1
20 47024 1 1 139 ARG CB C 11.471 4.930 3.322 1.00 . A A . 139 ARG CB 1 1
20 47025 1 1 139 ARG CD C 13.432 4.709 4.894 1.00 . A A . 139 ARG CD 1 1
20 47026 1 1 139 ARG CG C 12.967 4.672 3.445 1.00 . A A . 139 ARG CG 1 1
20 47027 1 1 139 ARG CZ C 13.320 6.385 6.709 1.00 . A A . 139 ARG CZ 1 1
20 47028 1 1 139 ARG H H 11.604 7.163 2.022 1.00 . A A . 139 ARG H 1 1
20 47029 1 1 139 ARG HA H 11.460 4.376 1.256 1.00 . A A . 139 ARG HA 1 1
20 47030 1 1 139 ARG HB2 H 11.232 5.815 3.892 1.00 . A A . 139 ARG HB2 1 1
20 47031 1 1 139 ARG HB3 H 10.945 4.087 3.746 1.00 . A A . 139 ARG HB3 1 1
20 47032 1 1 139 ARG HD2 H 12.745 4.129 5.493 1.00 . A A . 139 ARG HD2 1 1
20 47033 1 1 139 ARG HD3 H 14.417 4.270 4.952 1.00 . A A . 139 ARG HD3 1 1
20 47034 1 1 139 ARG HE H 13.680 6.797 4.776 1.00 . A A . 139 ARG HE 1 1
20 47035 1 1 139 ARG HG2 H 13.188 3.699 3.033 1.00 . A A . 139 ARG HG2 1 1
20 47036 1 1 139 ARG HG3 H 13.498 5.429 2.886 1.00 . A A . 139 ARG HG3 1 1
20 47037 1 1 139 ARG HH11 H 12.920 4.485 7.303 1.00 . A A . 139 ARG HH11 1 1
20 47038 1 1 139 ARG HH12 H 12.901 5.673 8.561 1.00 . A A . 139 ARG HH12 1 1
20 47039 1 1 139 ARG HH21 H 13.640 8.375 6.437 1.00 . A A . 139 ARG HH21 1 1
20 47040 1 1 139 ARG HH22 H 13.309 7.886 8.069 1.00 . A A . 139 ARG HH22 1 1
20 47041 1 1 139 ARG N N 11.438 6.428 1.381 1.00 . A A . 139 ARG N 1 1
20 47042 1 1 139 ARG NE N 13.487 6.072 5.422 1.00 . A A . 139 ARG NE 1 1
20 47043 1 1 139 ARG NH1 N 13.026 5.441 7.594 1.00 . A A . 139 ARG NH1 1 1
20 47044 1 1 139 ARG NH2 N 13.432 7.648 7.106 1.00 . A A . 139 ARG NH2 1 1
20 47045 1 1 139 ARG O O 8.747 5.344 2.695 1.00 . A A . 139 ARG O 1 1
20 47046 1 1 140 VAL C C 7.257 2.904 0.089 1.00 . A A . 140 VAL C 1 1
20 47047 1 1 140 VAL CA C 7.614 4.362 0.363 1.00 . A A . 140 VAL CA 1 1
20 47048 1 1 140 VAL CB C 7.179 5.248 -0.832 1.00 . A A . 140 VAL CB 1 1
20 47049 1 1 140 VAL CG1 C 7.979 4.914 -2.084 1.00 . A A . 140 VAL CG1 1 1
20 47050 1 1 140 VAL CG2 C 5.685 5.113 -1.097 1.00 . A A . 140 VAL CG2 1 1
20 47051 1 1 140 VAL H H 9.678 4.239 -0.063 1.00 . A A . 140 VAL H 1 1
20 47052 1 1 140 VAL HA H 7.077 4.692 1.242 1.00 . A A . 140 VAL HA 1 1
20 47053 1 1 140 VAL HB H 7.381 6.276 -0.574 1.00 . A A . 140 VAL HB 1 1
20 47054 1 1 140 VAL HG11 H 7.803 3.885 -2.360 1.00 . A A . 140 VAL HG11 1 1
20 47055 1 1 140 VAL HG12 H 9.031 5.058 -1.888 1.00 . A A . 140 VAL HG12 1 1
20 47056 1 1 140 VAL HG13 H 7.671 5.562 -2.891 1.00 . A A . 140 VAL HG13 1 1
20 47057 1 1 140 VAL HG21 H 5.414 5.725 -1.945 1.00 . A A . 140 VAL HG21 1 1
20 47058 1 1 140 VAL HG22 H 5.134 5.439 -0.227 1.00 . A A . 140 VAL HG22 1 1
20 47059 1 1 140 VAL HG23 H 5.448 4.081 -1.306 1.00 . A A . 140 VAL HG23 1 1
20 47060 1 1 140 VAL N N 9.035 4.508 0.629 1.00 . A A . 140 VAL N 1 1
20 47061 1 1 140 VAL O O 8.000 2.184 -0.581 1.00 . A A . 140 VAL O 1 1
20 47062 1 1 141 VAL C C 4.198 1.298 -0.203 1.00 . A A . 141 VAL C 1 1
20 47063 1 1 141 VAL CA C 5.598 1.145 0.377 1.00 . A A . 141 VAL CA 1 1
20 47064 1 1 141 VAL CB C 5.535 0.277 1.657 1.00 . A A . 141 VAL CB 1 1
20 47065 1 1 141 VAL CG1 C 5.082 -1.140 1.334 1.00 . A A . 141 VAL CG1 1 1
20 47066 1 1 141 VAL CG2 C 6.883 0.256 2.363 1.00 . A A . 141 VAL CG2 1 1
20 47067 1 1 141 VAL H H 5.649 3.065 1.258 1.00 . A A . 141 VAL H 1 1
20 47068 1 1 141 VAL HA H 6.235 0.657 -0.348 1.00 . A A . 141 VAL HA 1 1
20 47069 1 1 141 VAL HB H 4.811 0.715 2.328 1.00 . A A . 141 VAL HB 1 1
20 47070 1 1 141 VAL HG11 H 4.106 -1.108 0.873 1.00 . A A . 141 VAL HG11 1 1
20 47071 1 1 141 VAL HG12 H 5.032 -1.719 2.244 1.00 . A A . 141 VAL HG12 1 1
20 47072 1 1 141 VAL HG13 H 5.786 -1.596 0.654 1.00 . A A . 141 VAL HG13 1 1
20 47073 1 1 141 VAL HG21 H 6.819 -0.366 3.244 1.00 . A A . 141 VAL HG21 1 1
20 47074 1 1 141 VAL HG22 H 7.153 1.261 2.652 1.00 . A A . 141 VAL HG22 1 1
20 47075 1 1 141 VAL HG23 H 7.634 -0.140 1.696 1.00 . A A . 141 VAL HG23 1 1
20 47076 1 1 141 VAL N N 6.138 2.470 0.646 1.00 . A A . 141 VAL N 1 1
20 47077 1 1 141 VAL O O 3.445 2.176 0.221 1.00 . A A . 141 VAL O 1 1
20 47078 1 1 142 VAL C C 1.793 -0.735 -1.745 1.00 . A A . 142 VAL C 1 1
20 47079 1 1 142 VAL CA C 2.548 0.589 -1.813 1.00 . A A . 142 VAL CA 1 1
20 47080 1 1 142 VAL CB C 2.666 1.057 -3.284 1.00 . A A . 142 VAL CB 1 1
20 47081 1 1 142 VAL CG1 C 3.272 -0.027 -4.165 1.00 . A A . 142 VAL CG1 1 1
20 47082 1 1 142 VAL CG2 C 1.316 1.501 -3.822 1.00 . A A . 142 VAL CG2 1 1
20 47083 1 1 142 VAL H H 4.477 -0.219 -1.479 1.00 . A A . 142 VAL H 1 1
20 47084 1 1 142 VAL HA H 1.986 1.334 -1.268 1.00 . A A . 142 VAL HA 1 1
20 47085 1 1 142 VAL HB H 3.329 1.911 -3.309 1.00 . A A . 142 VAL HB 1 1
20 47086 1 1 142 VAL HG11 H 3.332 0.331 -5.181 1.00 . A A . 142 VAL HG11 1 1
20 47087 1 1 142 VAL HG12 H 2.648 -0.909 -4.131 1.00 . A A . 142 VAL HG12 1 1
20 47088 1 1 142 VAL HG13 H 4.261 -0.271 -3.809 1.00 . A A . 142 VAL HG13 1 1
20 47089 1 1 142 VAL HG21 H 1.424 1.821 -4.849 1.00 . A A . 142 VAL HG21 1 1
20 47090 1 1 142 VAL HG22 H 0.942 2.320 -3.227 1.00 . A A . 142 VAL HG22 1 1
20 47091 1 1 142 VAL HG23 H 0.621 0.675 -3.775 1.00 . A A . 142 VAL HG23 1 1
20 47092 1 1 142 VAL N N 3.852 0.478 -1.182 1.00 . A A . 142 VAL N 1 1
20 47093 1 1 142 VAL O O 2.378 -1.806 -1.910 1.00 . A A . 142 VAL O 1 1
20 47094 1 1 143 ALA C C -1.476 -1.612 -2.494 1.00 . A A . 143 ALA C 1 1
20 47095 1 1 143 ALA CA C -0.373 -1.809 -1.466 1.00 . A A . 143 ALA CA 1 1
20 47096 1 1 143 ALA CB C -0.959 -2.040 -0.080 1.00 . A A . 143 ALA CB 1 1
20 47097 1 1 143 ALA H H 0.120 0.237 -1.254 1.00 . A A . 143 ALA H 1 1
20 47098 1 1 143 ALA HA H 0.216 -2.676 -1.739 1.00 . A A . 143 ALA HA 1 1
20 47099 1 1 143 ALA HB1 H -1.563 -1.190 0.202 1.00 . A A . 143 ALA HB1 1 1
20 47100 1 1 143 ALA HB2 H -0.158 -2.164 0.634 1.00 . A A . 143 ALA HB2 1 1
20 47101 1 1 143 ALA HB3 H -1.572 -2.930 -0.089 1.00 . A A . 143 ALA HB3 1 1
20 47102 1 1 143 ALA N N 0.501 -0.648 -1.467 1.00 . A A . 143 ALA N 1 1
20 47103 1 1 143 ALA O O -2.413 -0.845 -2.273 1.00 . A A . 143 ALA O 1 1
20 47104 1 1 144 LEU C C -3.324 -3.183 -4.787 1.00 . A A . 144 LEU C 1 1
20 47105 1 1 144 LEU CA C -2.273 -2.083 -4.734 1.00 . A A . 144 LEU CA 1 1
20 47106 1 1 144 LEU CB C -1.498 -2.030 -6.051 1.00 . A A . 144 LEU CB 1 1
20 47107 1 1 144 LEU CD1 C 0.253 -0.956 -7.490 1.00 . A A . 144 LEU CD1 1 1
20 47108 1 1 144 LEU CD2 C -1.242 0.463 -6.079 1.00 . A A . 144 LEU CD2 1 1
20 47109 1 1 144 LEU CG C -0.512 -0.867 -6.179 1.00 . A A . 144 LEU CG 1 1
20 47110 1 1 144 LEU H H -0.633 -2.952 -3.713 1.00 . A A . 144 LEU H 1 1
20 47111 1 1 144 LEU HA H -2.769 -1.137 -4.582 1.00 . A A . 144 LEU HA 1 1
20 47112 1 1 144 LEU HB2 H -0.950 -2.954 -6.159 1.00 . A A . 144 LEU HB2 1 1
20 47113 1 1 144 LEU HB3 H -2.210 -1.958 -6.859 1.00 . A A . 144 LEU HB3 1 1
20 47114 1 1 144 LEU HD11 H 0.794 -1.890 -7.526 1.00 . A A . 144 LEU HD11 1 1
20 47115 1 1 144 LEU HD12 H 0.952 -0.133 -7.557 1.00 . A A . 144 LEU HD12 1 1
20 47116 1 1 144 LEU HD13 H -0.439 -0.907 -8.317 1.00 . A A . 144 LEU HD13 1 1
20 47117 1 1 144 LEU HD21 H -1.752 0.524 -5.129 1.00 . A A . 144 LEU HD21 1 1
20 47118 1 1 144 LEU HD22 H -1.963 0.539 -6.880 1.00 . A A . 144 LEU HD22 1 1
20 47119 1 1 144 LEU HD23 H -0.530 1.272 -6.158 1.00 . A A . 144 LEU HD23 1 1
20 47120 1 1 144 LEU HG H 0.204 -0.917 -5.372 1.00 . A A . 144 LEU HG 1 1
20 47121 1 1 144 LEU N N -1.355 -2.287 -3.625 1.00 . A A . 144 LEU N 1 1
20 47122 1 1 144 LEU O O -2.996 -4.367 -4.872 1.00 . A A . 144 LEU O 1 1
20 47123 1 1 145 LEU C C -6.489 -3.576 -6.060 1.00 . A A . 145 LEU C 1 1
20 47124 1 1 145 LEU CA C -5.696 -3.723 -4.757 1.00 . A A . 145 LEU CA 1 1
20 47125 1 1 145 LEU CB C -6.611 -3.483 -3.547 1.00 . A A . 145 LEU CB 1 1
20 47126 1 1 145 LEU CD1 C -7.768 -4.335 -1.491 1.00 . A A . 145 LEU CD1 1 1
20 47127 1 1 145 LEU CD2 C -7.911 -5.641 -3.606 1.00 . A A . 145 LEU CD2 1 1
20 47128 1 1 145 LEU CG C -7.033 -4.731 -2.760 1.00 . A A . 145 LEU CG 1 1
20 47129 1 1 145 LEU H H -4.780 -1.824 -4.656 1.00 . A A . 145 LEU H 1 1
20 47130 1 1 145 LEU HA H -5.291 -4.722 -4.703 1.00 . A A . 145 LEU HA 1 1
20 47131 1 1 145 LEU HB2 H -6.099 -2.818 -2.867 1.00 . A A . 145 LEU HB2 1 1
20 47132 1 1 145 LEU HB3 H -7.505 -2.989 -3.895 1.00 . A A . 145 LEU HB3 1 1
20 47133 1 1 145 LEU HD11 H -8.051 -5.223 -0.946 1.00 . A A . 145 LEU HD11 1 1
20 47134 1 1 145 LEU HD12 H -8.655 -3.772 -1.748 1.00 . A A . 145 LEU HD12 1 1
20 47135 1 1 145 LEU HD13 H -7.122 -3.725 -0.876 1.00 . A A . 145 LEU HD13 1 1
20 47136 1 1 145 LEU HD21 H -7.364 -5.956 -4.480 1.00 . A A . 145 LEU HD21 1 1
20 47137 1 1 145 LEU HD22 H -8.799 -5.106 -3.906 1.00 . A A . 145 LEU HD22 1 1
20 47138 1 1 145 LEU HD23 H -8.192 -6.508 -3.023 1.00 . A A . 145 LEU HD23 1 1
20 47139 1 1 145 LEU HG H -6.151 -5.286 -2.476 1.00 . A A . 145 LEU HG 1 1
20 47140 1 1 145 LEU N N -4.586 -2.782 -4.728 1.00 . A A . 145 LEU N 1 1
20 47141 1 1 145 LEU O O -7.160 -2.564 -6.277 1.00 . A A . 145 LEU O 1 1
20 47142 1 1 146 PRO C C -8.582 -5.151 -7.908 1.00 . A A . 146 PRO C 1 1
20 47143 1 1 146 PRO CA C -7.176 -4.626 -8.189 1.00 . A A . 146 PRO CA 1 1
20 47144 1 1 146 PRO CB C -6.400 -5.616 -9.077 1.00 . A A . 146 PRO CB 1 1
20 47145 1 1 146 PRO CD C -5.476 -5.709 -6.864 1.00 . A A . 146 PRO CD 1 1
20 47146 1 1 146 PRO CG C -5.176 -5.997 -8.305 1.00 . A A . 146 PRO CG 1 1
20 47147 1 1 146 PRO HA H -7.235 -3.663 -8.673 1.00 . A A . 146 PRO HA 1 1
20 47148 1 1 146 PRO HB2 H -7.020 -6.477 -9.278 1.00 . A A . 146 PRO HB2 1 1
20 47149 1 1 146 PRO HB3 H -6.141 -5.133 -10.007 1.00 . A A . 146 PRO HB3 1 1
20 47150 1 1 146 PRO HD2 H -5.960 -6.555 -6.398 1.00 . A A . 146 PRO HD2 1 1
20 47151 1 1 146 PRO HD3 H -4.573 -5.444 -6.331 1.00 . A A . 146 PRO HD3 1 1
20 47152 1 1 146 PRO HG2 H -4.970 -7.048 -8.441 1.00 . A A . 146 PRO HG2 1 1
20 47153 1 1 146 PRO HG3 H -4.336 -5.404 -8.637 1.00 . A A . 146 PRO HG3 1 1
20 47154 1 1 146 PRO N N -6.384 -4.568 -6.958 1.00 . A A . 146 PRO N 1 1
20 47155 1 1 146 PRO O O -9.059 -5.070 -6.776 1.00 . A A . 146 PRO O 1 1
20 47156 1 1 147 ASP C C -10.426 -7.757 -8.310 1.00 . A A . 147 ASP C 1 1
20 47157 1 1 147 ASP CA C -10.564 -6.292 -8.707 1.00 . A A . 147 ASP CA 1 1
20 47158 1 1 147 ASP CB C -11.491 -6.138 -9.929 1.00 . A A . 147 ASP CB 1 1
20 47159 1 1 147 ASP CG C -10.916 -6.688 -11.225 1.00 . A A . 147 ASP CG 1 1
20 47160 1 1 147 ASP H H -8.876 -5.648 -9.830 1.00 . A A . 147 ASP H 1 1
20 47161 1 1 147 ASP HA H -11.013 -5.772 -7.877 1.00 . A A . 147 ASP HA 1 1
20 47162 1 1 147 ASP HB2 H -12.417 -6.654 -9.730 1.00 . A A . 147 ASP HB2 1 1
20 47163 1 1 147 ASP HB3 H -11.700 -5.088 -10.071 1.00 . A A . 147 ASP HB3 1 1
20 47164 1 1 147 ASP N N -9.256 -5.681 -8.925 1.00 . A A . 147 ASP N 1 1
20 47165 1 1 147 ASP O O -10.924 -8.173 -7.264 1.00 . A A . 147 ASP O 1 1
20 47166 1 1 147 ASP OD1 O -11.007 -7.914 -11.462 1.00 . A A . 147 ASP OD1 1 1
20 47167 1 1 147 ASP OD2 O -10.388 -5.889 -12.016 1.00 . A A . 147 ASP OD2 1 1
20 47168 1 1 148 GLY C C -9.210 -10.727 -10.105 1.00 . A A . 148 GLY C 1 1
20 47169 1 1 148 GLY CA C -9.577 -9.948 -8.859 1.00 . A A . 148 GLY CA 1 1
20 47170 1 1 148 GLY H H -9.340 -8.135 -9.930 1.00 . A A . 148 GLY H 1 1
20 47171 1 1 148 GLY HA2 H -8.801 -10.079 -8.120 1.00 . A A . 148 GLY HA2 1 1
20 47172 1 1 148 GLY HA3 H -10.505 -10.336 -8.465 1.00 . A A . 148 GLY HA3 1 1
20 47173 1 1 148 GLY N N -9.737 -8.531 -9.128 1.00 . A A . 148 GLY N 1 1
20 47174 1 1 148 GLY O O -8.987 -11.942 -10.038 1.00 . A A . 148 GLY O 1 1
20 47175 1 1 149 ASP C C -10.284 -11.142 -13.077 1.00 . A A . 149 ASP C 1 1
20 47176 1 1 149 ASP CA C -8.965 -10.582 -12.571 1.00 . A A . 149 ASP CA 1 1
20 47177 1 1 149 ASP CB C -7.856 -11.651 -12.585 1.00 . A A . 149 ASP CB 1 1
20 47178 1 1 149 ASP CG C -7.233 -11.857 -13.954 1.00 . A A . 149 ASP CG 1 1
20 47179 1 1 149 ASP H H -9.388 -9.055 -11.179 1.00 . A A . 149 ASP H 1 1
20 47180 1 1 149 ASP HA H -8.674 -9.767 -13.220 1.00 . A A . 149 ASP HA 1 1
20 47181 1 1 149 ASP HB2 H -7.075 -11.355 -11.902 1.00 . A A . 149 ASP HB2 1 1
20 47182 1 1 149 ASP HB3 H -8.273 -12.592 -12.256 1.00 . A A . 149 ASP HB3 1 1
20 47183 1 1 149 ASP N N -9.196 -10.015 -11.238 1.00 . A A . 149 ASP N 1 1
20 47184 1 1 149 ASP O O -10.469 -12.354 -13.205 1.00 . A A . 149 ASP O 1 1
20 47185 1 1 149 ASP OD1 O -7.972 -11.959 -14.953 1.00 . A A . 149 ASP OD1 1 1
20 47186 1 1 149 ASP OD2 O -5.986 -11.945 -14.033 1.00 . A A . 149 ASP OD2 1 1
20 47187 1 1 150 SER C C -12.726 -10.582 -15.195 1.00 . A A . 150 SER C 1 1
20 47188 1 1 150 SER CA C -12.570 -10.594 -13.678 1.00 . A A . 150 SER CA 1 1
20 47189 1 1 150 SER CB C -13.550 -9.612 -13.039 1.00 . A A . 150 SER CB 1 1
20 47190 1 1 150 SER H H -10.998 -9.284 -13.178 1.00 . A A . 150 SER H 1 1
20 47191 1 1 150 SER HA H -12.770 -11.587 -13.308 1.00 . A A . 150 SER HA 1 1
20 47192 1 1 150 SER HB2 H -13.477 -8.658 -13.539 1.00 . A A . 150 SER HB2 1 1
20 47193 1 1 150 SER HB3 H -14.556 -9.995 -13.137 1.00 . A A . 150 SER HB3 1 1
20 47194 1 1 150 SER HG H -12.401 -8.977 -11.567 1.00 . A A . 150 SER HG 1 1
20 47195 1 1 150 SER N N -11.221 -10.235 -13.293 1.00 . A A . 150 SER N 1 1
20 47196 1 1 150 SER O O -12.604 -9.537 -15.835 1.00 . A A . 150 SER O 1 1
20 47197 1 1 150 SER OG O -13.259 -9.429 -11.658 1.00 . A A . 150 SER OG 1 1
20 47198 1 1 151 LEU C C -14.656 -11.490 -17.518 1.00 . A A . 151 LEU C 1 1
20 47199 1 1 151 LEU CA C -13.218 -11.868 -17.192 1.00 . A A . 151 LEU CA 1 1
20 47200 1 1 151 LEU CB C -12.929 -13.297 -17.660 1.00 . A A . 151 LEU CB 1 1
20 47201 1 1 151 LEU CD1 C -11.356 -15.239 -17.835 1.00 . A A . 151 LEU CD1 1 1
20 47202 1 1 151 LEU CD2 C -10.500 -12.915 -18.158 1.00 . A A . 151 LEU CD2 1 1
20 47203 1 1 151 LEU CG C -11.501 -13.787 -17.412 1.00 . A A . 151 LEU CG 1 1
20 47204 1 1 151 LEU H H -13.020 -12.551 -15.204 1.00 . A A . 151 LEU H 1 1
20 47205 1 1 151 LEU HA H -12.550 -11.186 -17.698 1.00 . A A . 151 LEU HA 1 1
20 47206 1 1 151 LEU HB2 H -13.610 -13.965 -17.153 1.00 . A A . 151 LEU HB2 1 1
20 47207 1 1 151 LEU HB3 H -13.122 -13.350 -18.721 1.00 . A A . 151 LEU HB3 1 1
20 47208 1 1 151 LEU HD11 H -11.588 -15.331 -18.886 1.00 . A A . 151 LEU HD11 1 1
20 47209 1 1 151 LEU HD12 H -12.036 -15.852 -17.263 1.00 . A A . 151 LEU HD12 1 1
20 47210 1 1 151 LEU HD13 H -10.342 -15.565 -17.660 1.00 . A A . 151 LEU HD13 1 1
20 47211 1 1 151 LEU HD21 H -10.711 -12.950 -19.216 1.00 . A A . 151 LEU HD21 1 1
20 47212 1 1 151 LEU HD22 H -9.501 -13.280 -17.977 1.00 . A A . 151 LEU HD22 1 1
20 47213 1 1 151 LEU HD23 H -10.580 -11.895 -17.808 1.00 . A A . 151 LEU HD23 1 1
20 47214 1 1 151 LEU HG H -11.283 -13.722 -16.355 1.00 . A A . 151 LEU HG 1 1
20 47215 1 1 151 LEU N N -12.984 -11.749 -15.761 1.00 . A A . 151 LEU N 1 1
20 47216 1 1 151 LEU O O -15.577 -11.834 -16.773 1.00 . A A . 151 LEU O 1 1
20 47217 1 1 152 GLU C C -16.989 -11.560 -19.504 1.00 . A A . 152 GLU C 1 1
20 47218 1 1 152 GLU CA C -16.179 -10.360 -19.032 1.00 . A A . 152 GLU CA 1 1
20 47219 1 1 152 GLU CB C -16.103 -9.314 -20.146 1.00 . A A . 152 GLU CB 1 1
20 47220 1 1 152 GLU CD C -15.505 -6.953 -20.788 1.00 . A A . 152 GLU CD 1 1
20 47221 1 1 152 GLU CG C -15.394 -8.035 -19.736 1.00 . A A . 152 GLU CG 1 1
20 47222 1 1 152 GLU H H -14.075 -10.523 -19.165 1.00 . A A . 152 GLU H 1 1
20 47223 1 1 152 GLU HA H -16.670 -9.925 -18.174 1.00 . A A . 152 GLU HA 1 1
20 47224 1 1 152 GLU HB2 H -15.574 -9.737 -20.987 1.00 . A A . 152 GLU HB2 1 1
20 47225 1 1 152 GLU HB3 H -17.107 -9.061 -20.454 1.00 . A A . 152 GLU HB3 1 1
20 47226 1 1 152 GLU HG2 H -15.833 -7.672 -18.818 1.00 . A A . 152 GLU HG2 1 1
20 47227 1 1 152 GLU HG3 H -14.350 -8.255 -19.574 1.00 . A A . 152 GLU HG3 1 1
20 47228 1 1 152 GLU N N -14.846 -10.775 -18.618 1.00 . A A . 152 GLU N 1 1
20 47229 1 1 152 GLU O O -16.489 -12.414 -20.238 1.00 . A A . 152 GLU O 1 1
20 47230 1 1 152 GLU OE1 O -16.476 -6.169 -20.737 1.00 . A A . 152 GLU OE1 1 1
20 47231 1 1 152 GLU OE2 O -14.629 -6.880 -21.674 1.00 . A A . 152 GLU OE2 1 1
20 47232 1 1 153 HIS C C -20.338 -12.147 -20.182 1.00 . A A . 153 HIS C 1 1
20 47233 1 1 153 HIS CA C -19.126 -12.709 -19.460 1.00 . A A . 153 HIS CA 1 1
20 47234 1 1 153 HIS CB C -19.573 -13.517 -18.238 1.00 . A A . 153 HIS CB 1 1
20 47235 1 1 153 HIS CD2 C -17.968 -13.868 -16.239 1.00 . A A . 153 HIS CD2 1 1
20 47236 1 1 153 HIS CE1 C -16.737 -15.470 -17.082 1.00 . A A . 153 HIS CE1 1 1
20 47237 1 1 153 HIS CG C -18.442 -14.134 -17.476 1.00 . A A . 153 HIS CG 1 1
20 47238 1 1 153 HIS H H -18.585 -10.903 -18.502 1.00 . A A . 153 HIS H 1 1
20 47239 1 1 153 HIS HA H -18.586 -13.356 -20.135 1.00 . A A . 153 HIS HA 1 1
20 47240 1 1 153 HIS HB2 H -20.110 -12.868 -17.562 1.00 . A A . 153 HIS HB2 1 1
20 47241 1 1 153 HIS HB3 H -20.229 -14.312 -18.561 1.00 . A A . 153 HIS HB3 1 1
20 47242 1 1 153 HIS HD1 H -17.733 -15.555 -18.872 1.00 . A A . 153 HIS HD1 1 1
20 47243 1 1 153 HIS HD2 H -18.352 -13.129 -15.550 1.00 . A A . 153 HIS HD2 1 1
20 47244 1 1 153 HIS HE1 H -15.977 -16.228 -17.200 1.00 . A A . 153 HIS HE1 1 1
20 47245 1 1 153 HIS HE2 H -16.465 -14.849 -15.144 1.00 . A A . 153 HIS HE2 1 1
20 47246 1 1 153 HIS N N -18.240 -11.621 -19.076 1.00 . A A . 153 HIS N 1 1
20 47247 1 1 153 HIS ND1 N -17.649 -15.142 -17.978 1.00 . A A . 153 HIS ND1 1 1
20 47248 1 1 153 HIS NE2 N -16.910 -14.710 -16.018 1.00 . A A . 153 HIS NE2 1 1
20 47249 1 1 153 HIS O O -20.682 -10.982 -20.006 1.00 . A A . 153 HIS O 1 1
20 47250 1 1 154 HIS C C -23.435 -12.773 -21.019 1.00 . A A . 154 HIS C 1 1
20 47251 1 1 154 HIS CA C -22.130 -12.536 -21.774 1.00 . A A . 154 HIS CA 1 1
20 47252 1 1 154 HIS CB C -22.149 -13.252 -23.126 1.00 . A A . 154 HIS CB 1 1
20 47253 1 1 154 HIS CD2 C -19.768 -13.375 -24.161 1.00 . A A . 154 HIS CD2 1 1
20 47254 1 1 154 HIS CE1 C -19.940 -11.702 -25.560 1.00 . A A . 154 HIS CE1 1 1
20 47255 1 1 154 HIS CG C -21.013 -12.859 -24.025 1.00 . A A . 154 HIS CG 1 1
20 47256 1 1 154 HIS H H -20.689 -13.916 -21.044 1.00 . A A . 154 HIS H 1 1
20 47257 1 1 154 HIS HA H -22.020 -11.475 -21.943 1.00 . A A . 154 HIS HA 1 1
20 47258 1 1 154 HIS HB2 H -22.090 -14.318 -22.961 1.00 . A A . 154 HIS HB2 1 1
20 47259 1 1 154 HIS HB3 H -23.073 -13.023 -23.635 1.00 . A A . 154 HIS HB3 1 1
20 47260 1 1 154 HIS HD1 H -21.875 -11.228 -25.061 1.00 . A A . 154 HIS HD1 1 1
20 47261 1 1 154 HIS HD2 H -19.358 -14.213 -23.614 1.00 . A A . 154 HIS HD2 1 1
20 47262 1 1 154 HIS HE1 H -19.709 -10.966 -26.316 1.00 . A A . 154 HIS HE1 1 1
20 47263 1 1 154 HIS HE2 H -18.240 -12.851 -25.518 1.00 . A A . 154 HIS HE2 1 1
20 47264 1 1 154 HIS N N -20.986 -12.976 -20.983 1.00 . A A . 154 HIS N 1 1
20 47265 1 1 154 HIS ND1 N -21.088 -11.813 -24.918 1.00 . A A . 154 HIS ND1 1 1
20 47266 1 1 154 HIS NE2 N -19.124 -12.637 -25.123 1.00 . A A . 154 HIS NE2 1 1
20 47267 1 1 154 HIS O O -24.497 -12.941 -21.617 1.00 . A A . 154 HIS O 1 1
20 47268 1 1 155 HIS C C -24.455 -11.761 -17.801 1.00 . A A . 155 HIS C 1 1
20 47269 1 1 155 HIS CA C -24.504 -12.876 -18.832 1.00 . A A . 155 HIS CA 1 1
20 47270 1 1 155 HIS CB C -24.567 -14.238 -18.131 1.00 . A A . 155 HIS CB 1 1
20 47271 1 1 155 HIS CD2 C -24.497 -16.056 -19.983 1.00 . A A . 155 HIS CD2 1 1
20 47272 1 1 155 HIS CE1 C -26.536 -16.820 -19.758 1.00 . A A . 155 HIS CE1 1 1
20 47273 1 1 155 HIS CG C -25.089 -15.346 -18.995 1.00 . A A . 155 HIS CG 1 1
20 47274 1 1 155 HIS H H -22.454 -12.685 -19.288 1.00 . A A . 155 HIS H 1 1
20 47275 1 1 155 HIS HA H -25.387 -12.751 -19.444 1.00 . A A . 155 HIS HA 1 1
20 47276 1 1 155 HIS HB2 H -23.575 -14.511 -17.807 1.00 . A A . 155 HIS HB2 1 1
20 47277 1 1 155 HIS HB3 H -25.212 -14.158 -17.268 1.00 . A A . 155 HIS HB3 1 1
20 47278 1 1 155 HIS HD1 H -27.046 -15.548 -18.235 1.00 . A A . 155 HIS HD1 1 1
20 47279 1 1 155 HIS HD2 H -23.485 -15.930 -20.345 1.00 . A A . 155 HIS HD2 1 1
20 47280 1 1 155 HIS HE1 H -27.439 -17.395 -19.897 1.00 . A A . 155 HIS HE1 1 1
20 47281 1 1 155 HIS HE2 H -25.201 -17.752 -21.003 1.00 . A A . 155 HIS HE2 1 1
20 47282 1 1 155 HIS N N -23.340 -12.776 -19.698 1.00 . A A . 155 HIS N 1 1
20 47283 1 1 155 HIS ND1 N -26.366 -15.849 -18.880 1.00 . A A . 155 HIS ND1 1 1
20 47284 1 1 155 HIS NE2 N -25.417 -16.968 -20.440 1.00 . A A . 155 HIS NE2 1 1
20 47285 1 1 155 HIS O O -23.674 -11.815 -16.852 1.00 . A A . 155 HIS O 1 1
20 47286 1 1 156 HIS C C -26.010 -9.775 -15.869 1.00 . A A . 156 HIS C 1 1
20 47287 1 1 156 HIS CA C -25.237 -9.555 -17.165 1.00 . A A . 156 HIS CA 1 1
20 47288 1 1 156 HIS CB C -25.811 -8.356 -17.922 1.00 . A A . 156 HIS CB 1 1
20 47289 1 1 156 HIS CD2 C -24.049 -6.698 -18.847 1.00 . A A . 156 HIS CD2 1 1
20 47290 1 1 156 HIS CE1 C -23.983 -5.318 -17.153 1.00 . A A . 156 HIS CE1 1 1
20 47291 1 1 156 HIS CG C -24.913 -7.159 -17.915 1.00 . A A . 156 HIS CG 1 1
20 47292 1 1 156 HIS H H -25.922 -10.791 -18.740 1.00 . A A . 156 HIS H 1 1
20 47293 1 1 156 HIS HA H -24.204 -9.355 -16.923 1.00 . A A . 156 HIS HA 1 1
20 47294 1 1 156 HIS HB2 H -25.980 -8.637 -18.951 1.00 . A A . 156 HIS HB2 1 1
20 47295 1 1 156 HIS HB3 H -26.751 -8.074 -17.472 1.00 . A A . 156 HIS HB3 1 1
20 47296 1 1 156 HIS HD1 H -25.365 -6.332 -16.025 1.00 . A A . 156 HIS HD1 1 1
20 47297 1 1 156 HIS HD2 H -23.840 -7.154 -19.806 1.00 . A A . 156 HIS HD2 1 1
20 47298 1 1 156 HIS HE1 H -23.727 -4.486 -16.514 1.00 . A A . 156 HIS HE1 1 1
20 47299 1 1 156 HIS HE2 H -23.020 -4.870 -18.904 1.00 . A A . 156 HIS HE2 1 1
20 47300 1 1 156 HIS N N -25.274 -10.744 -18.005 1.00 . A A . 156 HIS N 1 1
20 47301 1 1 156 HIS ND1 N -24.849 -6.271 -16.866 1.00 . A A . 156 HIS ND1 1 1
20 47302 1 1 156 HIS NE2 N -23.482 -5.551 -18.352 1.00 . A A . 156 HIS NE2 1 1
20 47303 1 1 156 HIS O O -27.225 -9.584 -15.821 1.00 . A A . 156 HIS O 1 1
20 47304 1 1 157 HIS C C -24.916 -10.077 -12.417 1.00 . A A . 157 HIS C 1 1
20 47305 1 1 157 HIS CA C -25.907 -10.432 -13.518 1.00 . A A . 157 HIS CA 1 1
20 47306 1 1 157 HIS CB C -26.358 -11.890 -13.346 1.00 . A A . 157 HIS CB 1 1
20 47307 1 1 157 HIS CD2 C -27.501 -12.828 -15.476 1.00 . A A . 157 HIS CD2 1 1
20 47308 1 1 157 HIS CE1 C -29.588 -12.592 -14.857 1.00 . A A . 157 HIS CE1 1 1
20 47309 1 1 157 HIS CG C -27.497 -12.291 -14.235 1.00 . A A . 157 HIS CG 1 1
20 47310 1 1 157 HIS H H -24.345 -10.394 -14.946 1.00 . A A . 157 HIS H 1 1
20 47311 1 1 157 HIS HA H -26.767 -9.784 -13.434 1.00 . A A . 157 HIS HA 1 1
20 47312 1 1 157 HIS HB2 H -25.525 -12.541 -13.565 1.00 . A A . 157 HIS HB2 1 1
20 47313 1 1 157 HIS HB3 H -26.665 -12.043 -12.322 1.00 . A A . 157 HIS HB3 1 1
20 47314 1 1 157 HIS HD1 H -29.152 -11.780 -13.024 1.00 . A A . 157 HIS HD1 1 1
20 47315 1 1 157 HIS HD2 H -26.632 -13.073 -16.071 1.00 . A A . 157 HIS HD2 1 1
20 47316 1 1 157 HIS HE1 H -30.668 -12.613 -14.855 1.00 . A A . 157 HIS HE1 1 1
20 47317 1 1 157 HIS HE2 H -29.117 -13.509 -16.633 1.00 . A A . 157 HIS HE2 1 1
20 47318 1 1 157 HIS N N -25.304 -10.212 -14.830 1.00 . A A . 157 HIS N 1 1
20 47319 1 1 157 HIS ND1 N -28.821 -12.154 -13.875 1.00 . A A . 157 HIS ND1 1 1
20 47320 1 1 157 HIS NE2 N -28.810 -13.005 -15.840 1.00 . A A . 157 HIS NE2 1 1
20 47321 1 1 157 HIS O O -23.751 -10.471 -12.470 1.00 . A A . 157 HIS O 1 1
20 47322 1 1 158 HIS C C -24.890 -9.738 -9.061 1.00 . A A . 158 HIS C 1 1
20 47323 1 1 158 HIS CA C -24.539 -8.931 -10.308 1.00 . A A . 158 HIS CA 1 1
20 47324 1 1 158 HIS CB C -24.645 -7.415 -10.041 1.00 . A A . 158 HIS CB 1 1
20 47325 1 1 158 HIS CD2 C -26.974 -6.836 -9.022 1.00 . A A . 158 HIS CD2 1 1
20 47326 1 1 158 HIS CE1 C -27.868 -5.896 -10.783 1.00 . A A . 158 HIS CE1 1 1
20 47327 1 1 158 HIS CG C -26.049 -6.871 -10.012 1.00 . A A . 158 HIS CG 1 1
20 47328 1 1 158 HIS H H -26.318 -9.049 -11.444 1.00 . A A . 158 HIS H 1 1
20 47329 1 1 158 HIS HA H -23.518 -9.161 -10.582 1.00 . A A . 158 HIS HA 1 1
20 47330 1 1 158 HIS HB2 H -24.193 -7.199 -9.085 1.00 . A A . 158 HIS HB2 1 1
20 47331 1 1 158 HIS HB3 H -24.102 -6.888 -10.812 1.00 . A A . 158 HIS HB3 1 1
20 47332 1 1 158 HIS HD1 H -26.222 -6.120 -11.976 1.00 . A A . 158 HIS HD1 1 1
20 47333 1 1 158 HIS HD2 H -26.850 -7.216 -8.020 1.00 . A A . 158 HIS HD2 1 1
20 47334 1 1 158 HIS HE1 H -28.566 -5.398 -11.439 1.00 . A A . 158 HIS HE1 1 1
20 47335 1 1 158 HIS HE2 H -28.988 -6.261 -9.107 1.00 . A A . 158 HIS HE2 1 1
20 47336 1 1 158 HIS N N -25.383 -9.330 -11.428 1.00 . A A . 158 HIS N 1 1
20 47337 1 1 158 HIS ND1 N -26.644 -6.271 -11.102 1.00 . A A . 158 HIS ND1 1 1
20 47338 1 1 158 HIS NE2 N -28.094 -6.228 -9.527 1.00 . A A . 158 HIS NE2 1 1
20 47339 1 1 158 HIS O O -25.733 -9.287 -8.264 1.00 . A A . 158 HIS O 1 1
20 47340 1 1 158 HIS OXT O -24.337 -10.843 -8.897 1.00 . A A . 158 HIS OXT 1 1
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